NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
603030 |
2n4x   |
25685 | cing | 4-filtered-FRED | STAR | entry | full | 777 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n4x
# This FRED archive file contains, for PDB entry <2n4x>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_2n4x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n4x
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 20927.21
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 $Cytochrome_C_type_biogenesis_protein__CcdA_ A . 1 1
stop_
save_
save_Cytochrome_C_type_biogenesis_protein__CcdA_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytochrome C type biogenesis protein CcdA "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSTSQEQPTAQLMAFALGILSVFSPAVLPVVPLIFAGSRGRALDAFLIVAGLTISMLILGYTASLFFGFFRVVAMLFLLIFALILLSDELDEKVSIFASRMTSGLSWKIQTLPSFFFGMLLAFLWLPAILPFAGIAISQTLLSENPLVMLSYGLGMAVTIAAVFKMGEKFVKANFQLIRKVTGAIVLLYLAYFALTEVLLLEHHHHHH
_Entity.Number_of_monomers 208
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 GLY . 1 1
2 SER . 1 1
3 THR . 1 1
4 SER . 1 1
5 GLN . 1 1
6 GLU . 1 1
7 GLN . 1 1
8 PRO . 1 1
9 THR . 1 1
10 ALA . 1 1
11 GLN . 1 1
12 LEU . 1 1
13 MET . 1 1
14 ALA . 1 1
15 PHE . 1 1
16 ALA . 1 1
17 LEU . 1 1
18 GLY . 1 1
19 ILE . 1 1
20 LEU . 1 1
21 SER . 1 1
22 VAL . 1 1
23 PHE . 1 1
24 SER . 1 1
25 PRO . 1 1
26 ALA . 1 1
27 VAL . 1 1
28 LEU . 1 1
29 PRO . 1 1
30 VAL . 1 1
31 VAL . 1 1
32 PRO . 1 1
33 LEU . 1 1
34 ILE . 1 1
35 PHE . 1 1
36 ALA . 1 1
37 GLY . 1 1
38 SER . 1 1
39 ARG . 1 1
40 GLY . 1 1
41 ARG . 1 1
42 ALA . 1 1
43 LEU . 1 1
44 ASP . 1 1
45 ALA . 1 1
46 PHE . 1 1
47 LEU . 1 1
48 ILE . 1 1
49 VAL . 1 1
50 ALA . 1 1
51 GLY . 1 1
52 LEU . 1 1
53 THR . 1 1
54 ILE . 1 1
55 SER . 1 1
56 MET . 1 1
57 LEU . 1 1
58 ILE . 1 1
59 LEU . 1 1
60 GLY . 1 1
61 TYR . 1 1
62 THR . 1 1
63 ALA . 1 1
64 SER . 1 1
65 LEU . 1 1
66 PHE . 1 1
67 PHE . 1 1
68 GLY . 1 1
69 PHE . 1 1
70 PHE . 1 1
71 ARG . 1 1
72 VAL . 1 1
73 VAL . 1 1
74 ALA . 1 1
75 MET . 1 1
76 LEU . 1 1
77 PHE . 1 1
78 LEU . 1 1
79 LEU . 1 1
80 ILE . 1 1
81 PHE . 1 1
82 ALA . 1 1
83 LEU . 1 1
84 ILE . 1 1
85 LEU . 1 1
86 LEU . 1 1
87 SER . 1 1
88 ASP . 1 1
89 GLU . 1 1
90 LEU . 1 1
91 ASP . 1 1
92 GLU . 1 1
93 LYS . 1 1
94 VAL . 1 1
95 SER . 1 1
96 ILE . 1 1
97 PHE . 1 1
98 ALA . 1 1
99 SER . 1 1
100 ARG . 1 1
101 MET . 1 1
102 THR . 1 1
103 SER . 1 1
104 GLY . 1 1
105 LEU . 1 1
106 SER . 1 1
107 TRP . 1 1
108 LYS . 1 1
109 ILE . 1 1
110 GLN . 1 1
111 THR . 1 1
112 LEU . 1 1
113 PRO . 1 1
114 SER . 1 1
115 PHE . 1 1
116 PHE . 1 1
117 PHE . 1 1
118 GLY . 1 1
119 MET . 1 1
120 LEU . 1 1
121 LEU . 1 1
122 ALA . 1 1
123 PHE . 1 1
124 LEU . 1 1
125 TRP . 1 1
126 LEU . 1 1
127 PRO . 1 1
128 ALA . 1 1
129 ILE . 1 1
130 LEU . 1 1
131 PRO . 1 1
132 PHE . 1 1
133 ALA . 1 1
134 GLY . 1 1
135 ILE . 1 1
136 ALA . 1 1
137 ILE . 1 1
138 SER . 1 1
139 GLN . 1 1
140 THR . 1 1
141 LEU . 1 1
142 LEU . 1 1
143 SER . 1 1
144 GLU . 1 1
145 ASN . 1 1
146 PRO . 1 1
147 LEU . 1 1
148 VAL . 1 1
149 MET . 1 1
150 LEU . 1 1
151 SER . 1 1
152 TYR . 1 1
153 GLY . 1 1
154 LEU . 1 1
155 GLY . 1 1
156 MET . 1 1
157 ALA . 1 1
158 VAL . 1 1
159 THR . 1 1
160 ILE . 1 1
161 ALA . 1 1
162 ALA . 1 1
163 VAL . 1 1
164 PHE . 1 1
165 LYS . 1 1
166 MET . 1 1
167 GLY . 1 1
168 GLU . 1 1
169 LYS . 1 1
170 PHE . 1 1
171 VAL . 1 1
172 LYS . 1 1
173 ALA . 1 1
174 ASN . 1 1
175 PHE . 1 1
176 GLN . 1 1
177 LEU . 1 1
178 ILE . 1 1
179 ARG . 1 1
180 LYS . 1 1
181 VAL . 1 1
182 THR . 1 1
183 GLY . 1 1
184 ALA . 1 1
185 ILE . 1 1
186 VAL . 1 1
187 LEU . 1 1
188 LEU . 1 1
189 TYR . 1 1
190 LEU . 1 1
191 ALA . 1 1
192 TYR . 1 1
193 PHE . 1 1
194 ALA . 1 1
195 LEU . 1 1
196 THR . 1 1
197 GLU . 1 1
198 VAL . 1 1
199 LEU . 1 1
200 LEU . 1 1
201 LEU . 1 1
202 GLU . 1 1
203 HIS . 1 1
204 HIS . 1 1
205 HIS . 1 1
206 HIS . 1 1
207 HIS . 1 1
208 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
GLY 1 1 1 1
SER 2 2 1 1
THR 3 3 1 1
SER 4 4 1 1
GLN 5 5 1 1
GLU 6 6 1 1
GLN 7 7 1 1
PRO 8 8 1 1
THR 9 9 1 1
ALA 10 10 1 1
GLN 11 11 1 1
LEU 12 12 1 1
MET 13 13 1 1
ALA 14 14 1 1
PHE 15 15 1 1
ALA 16 16 1 1
LEU 17 17 1 1
GLY 18 18 1 1
ILE 19 19 1 1
LEU 20 20 1 1
SER 21 21 1 1
VAL 22 22 1 1
PHE 23 23 1 1
SER 24 24 1 1
PRO 25 25 1 1
ALA 26 26 1 1
VAL 27 27 1 1
LEU 28 28 1 1
PRO 29 29 1 1
VAL 30 30 1 1
VAL 31 31 1 1
PRO 32 32 1 1
LEU 33 33 1 1
ILE 34 34 1 1
PHE 35 35 1 1
ALA 36 36 1 1
GLY 37 37 1 1
SER 38 38 1 1
ARG 39 39 1 1
GLY 40 40 1 1
ARG 41 41 1 1
ALA 42 42 1 1
LEU 43 43 1 1
ASP 44 44 1 1
ALA 45 45 1 1
PHE 46 46 1 1
LEU 47 47 1 1
ILE 48 48 1 1
VAL 49 49 1 1
ALA 50 50 1 1
GLY 51 51 1 1
LEU 52 52 1 1
THR 53 53 1 1
ILE 54 54 1 1
SER 55 55 1 1
MET 56 56 1 1
LEU 57 57 1 1
ILE 58 58 1 1
LEU 59 59 1 1
GLY 60 60 1 1
TYR 61 61 1 1
THR 62 62 1 1
ALA 63 63 1 1
SER 64 64 1 1
LEU 65 65 1 1
PHE 66 66 1 1
PHE 67 67 1 1
GLY 68 68 1 1
PHE 69 69 1 1
PHE 70 70 1 1
ARG 71 71 1 1
VAL 72 72 1 1
VAL 73 73 1 1
ALA 74 74 1 1
MET 75 75 1 1
LEU 76 76 1 1
PHE 77 77 1 1
LEU 78 78 1 1
LEU 79 79 1 1
ILE 80 80 1 1
PHE 81 81 1 1
ALA 82 82 1 1
LEU 83 83 1 1
ILE 84 84 1 1
LEU 85 85 1 1
LEU 86 86 1 1
SER 87 87 1 1
ASP 88 88 1 1
GLU 89 89 1 1
LEU 90 90 1 1
ASP 91 91 1 1
GLU 92 92 1 1
LYS 93 93 1 1
VAL 94 94 1 1
SER 95 95 1 1
ILE 96 96 1 1
PHE 97 97 1 1
ALA 98 98 1 1
SER 99 99 1 1
ARG 100 100 1 1
MET 101 101 1 1
THR 102 102 1 1
SER 103 103 1 1
GLY 104 104 1 1
LEU 105 105 1 1
SER 106 106 1 1
TRP 107 107 1 1
LYS 108 108 1 1
ILE 109 109 1 1
GLN 110 110 1 1
THR 111 111 1 1
LEU 112 112 1 1
PRO 113 113 1 1
SER 114 114 1 1
PHE 115 115 1 1
PHE 116 116 1 1
PHE 117 117 1 1
GLY 118 118 1 1
MET 119 119 1 1
LEU 120 120 1 1
LEU 121 121 1 1
ALA 122 122 1 1
PHE 123 123 1 1
LEU 124 124 1 1
TRP 125 125 1 1
LEU 126 126 1 1
PRO 127 127 1 1
ALA 128 128 1 1
ILE 129 129 1 1
LEU 130 130 1 1
PRO 131 131 1 1
PHE 132 132 1 1
ALA 133 133 1 1
GLY 134 134 1 1
ILE 135 135 1 1
ALA 136 136 1 1
ILE 137 137 1 1
SER 138 138 1 1
GLN 139 139 1 1
THR 140 140 1 1
LEU 141 141 1 1
LEU 142 142 1 1
SER 143 143 1 1
GLU 144 144 1 1
ASN 145 145 1 1
PRO 146 146 1 1
LEU 147 147 1 1
VAL 148 148 1 1
MET 149 149 1 1
LEU 150 150 1 1
SER 151 151 1 1
TYR 152 152 1 1
GLY 153 153 1 1
LEU 154 154 1 1
GLY 155 155 1 1
MET 156 156 1 1
ALA 157 157 1 1
VAL 158 158 1 1
THR 159 159 1 1
ILE 160 160 1 1
ALA 161 161 1 1
ALA 162 162 1 1
VAL 163 163 1 1
PHE 164 164 1 1
LYS 165 165 1 1
MET 166 166 1 1
GLY 167 167 1 1
GLU 168 168 1 1
LYS 169 169 1 1
PHE 170 170 1 1
VAL 171 171 1 1
LYS 172 172 1 1
ALA 173 173 1 1
ASN 174 174 1 1
PHE 175 175 1 1
GLN 176 176 1 1
LEU 177 177 1 1
ILE 178 178 1 1
ARG 179 179 1 1
LYS 180 180 1 1
VAL 181 181 1 1
THR 182 182 1 1
GLY 183 183 1 1
ALA 184 184 1 1
ILE 185 185 1 1
VAL 186 186 1 1
LEU 187 187 1 1
LEU 188 188 1 1
TYR 189 189 1 1
LEU 190 190 1 1
ALA 191 191 1 1
TYR 192 192 1 1
PHE 193 193 1 1
ALA 194 194 1 1
LEU 195 195 1 1
THR 196 196 1 1
GLU 197 197 1 1
VAL 198 198 1 1
LEU 199 199 1 1
LEU 200 200 1 1
LEU 201 201 1 1
GLU 202 202 1 1
HIS 203 203 1 1
HIS 204 204 1 1
HIS 205 205 1 1
HIS 206 206 1 1
HIS 207 207 1 1
HIS 208 208 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
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 11 GLN QG . 1 . HG# 1 1
1 1 2 1 1 14 ALA H . 4 . HN 1 1
2 1 1 1 1 14 ALA H . 4 . HN 1 1
2 1 2 1 1 15 PHE H . 5 . HN 1 1
3 1 1 1 1 14 ALA HA . 4 . HA 1 1
3 1 2 1 1 17 LEU H . 7 . HN 1 1
4 1 1 1 1 14 ALA MB . 4 . HB# 1 1
4 1 2 1 1 17 LEU MD2 . 7 . HD2# 1 1
5 1 1 1 1 14 ALA MB . 4 . HB# 1 1
5 1 2 1 1 18 GLY H . 8 . HN 1 1
6 1 1 1 1 14 ALA MB . 4 . HB# 1 1
6 1 2 1 1 50 ALA MB . 40 . HB# 1 1
7 1 1 1 1 14 ALA MB . 4 . HB# 1 1
7 1 2 1 1 131 PRO QB . 121 . HB# 1 1
8 1 1 1 1 15 PHE H . 5 . HN 1 1
8 1 2 1 1 15 PHE HA . 5 . HA 1 1
9 1 1 1 1 15 PHE H . 5 . HN 1 1
9 1 2 1 1 15 PHE HB2 . 5 . HB2 1 1
10 1 1 1 1 15 PHE H . 5 . HN 1 1
10 1 2 1 1 15 PHE HB3 . 5 . HB1 1 1
11 1 1 1 1 15 PHE H . 5 . HN 1 1
11 1 2 1 1 16 ALA H . 6 . HN 1 1
12 1 1 1 1 15 PHE HA . 5 . HA 1 1
12 1 2 1 1 18 GLY H . 8 . HN 1 1
13 1 1 1 1 16 ALA H . 6 . HN 1 1
13 1 2 1 1 17 LEU H . 7 . HN 1 1
14 1 1 1 1 16 ALA H . 6 . HN 1 1
14 1 2 1 1 18 GLY H . 8 . HN 1 1
15 1 1 1 1 16 ALA HA . 6 . HA 1 1
15 1 2 1 1 19 ILE H . 9 . HN 1 1
16 1 1 1 1 17 LEU H . 7 . HN 1 1
16 1 2 1 1 17 LEU HA . 7 . HA 1 1
17 1 1 1 1 17 LEU H . 7 . HN 1 1
17 1 2 1 1 18 GLY H . 8 . HN 1 1
18 1 1 1 1 17 LEU HA . 7 . HA 1 1
18 1 2 1 1 18 GLY H . 8 . HN 1 1
19 1 1 1 1 17 LEU MD1 . 7 . HD1# 1 1
19 1 2 1 1 134 GLY QA . 124 . HA# 1 1
20 1 1 1 1 18 GLY H . 8 . HN 1 1
20 1 2 1 1 18 GLY HA2 . 8 . HA2 1 1
21 1 1 1 1 18 GLY H . 8 . HN 1 1
21 1 2 1 1 19 ILE H . 9 . HN 1 1
22 1 1 1 1 18 GLY H . 8 . HN 1 1
22 1 2 1 1 131 PRO QD . 121 . HD# 1 1
23 1 1 1 1 18 GLY HA2 . 8 . HA2 1 1
23 1 2 1 1 19 ILE H . 9 . HN 1 1
24 1 1 1 1 18 GLY HA2 . 8 . HA2 1 1
24 1 2 1 1 21 SER H . 11 . HN 1 1
25 1 1 1 1 19 ILE H . 9 . HN 1 1
25 1 2 1 1 19 ILE HA . 9 . HA 1 1
26 1 1 1 1 19 ILE H . 9 . HN 1 1
26 1 2 1 1 20 LEU H . 10 . HN 1 1
27 1 1 1 1 19 ILE H . 9 . HN 1 1
27 1 2 1 1 46 PHE QE . 36 . HE# 1 1
28 1 1 1 1 19 ILE HA . 9 . HA 1 1
28 1 2 1 1 20 LEU H . 10 . HN 1 1
29 1 1 1 1 19 ILE HA . 9 . HA 1 1
29 1 2 1 1 22 VAL H . 12 . HN 1 1
30 1 1 1 1 20 LEU H . 10 . HN 1 1
30 1 2 1 1 20 LEU HA . 10 . HA 1 1
31 1 1 1 1 20 LEU H . 10 . HN 1 1
31 1 2 1 1 21 SER H . 11 . HN 1 1
32 1 1 1 1 20 LEU H . 10 . HN 1 1
32 1 2 1 1 46 PHE QE . 36 . HE# 1 1
33 1 1 1 1 20 LEU HA . 10 . HA 1 1
33 1 2 1 1 23 PHE H . 13 . HN 1 1
34 1 1 1 1 21 SER H . 11 . HN 1 1
34 1 2 1 1 22 VAL H . 12 . HN 1 1
35 1 1 1 1 21 SER H . 11 . HN 1 1
35 1 2 1 1 23 PHE H . 13 . HN 1 1
36 1 1 1 1 21 SER HA . 11 . HA 1 1
36 1 2 1 1 22 VAL H . 12 . HN 1 1
37 1 1 1 1 22 VAL H . 12 . HN 1 1
37 1 2 1 1 22 VAL HA . 12 . HA 1 1
38 1 1 1 1 22 VAL H . 12 . HN 1 1
38 1 2 1 1 23 PHE H . 13 . HN 1 1
39 1 1 1 1 22 VAL HA . 12 . HA 1 1
39 1 2 1 1 23 PHE H . 13 . HN 1 1
40 1 1 1 1 22 VAL MG1 . 12 . HG1# 1 1
40 1 2 1 1 37 GLY H . 27 . HN 1 1
41 1 1 1 1 22 VAL MG2 . 12 . HG2# 1 1
41 1 2 1 1 37 GLY H . 27 . HN 1 1
42 1 1 1 1 22 VAL MG2 . 12 . HG2# 1 1
42 1 2 1 1 46 PHE QD . 36 . HD# 1 1
43 1 1 1 1 23 PHE H . 13 . HN 1 1
43 1 2 1 1 23 PHE HA . 13 . HA 1 1
44 1 1 1 1 23 PHE H . 13 . HN 1 1
44 1 2 1 1 24 SER H . 14 . HN 1 1
45 1 1 1 1 23 PHE HA . 13 . HA 1 1
45 1 2 1 1 24 SER H . 14 . HN 1 1
46 1 1 1 1 24 SER H . 14 . HN 1 1
46 1 2 1 1 166 MET QB . 156 . HB# 1 1
47 1 1 1 1 24 SER H . 14 . HN 1 1
47 1 2 1 1 167 GLY QA . 157 . HA# 1 1
48 1 1 1 1 26 ALA HA . 16 . HA 1 1
48 1 2 1 1 27 VAL H . 17 . HN 1 1
49 1 1 1 1 26 ALA MB . 16 . HB# 1 1
49 1 2 1 1 30 VAL H . 20 . HN 1 1
50 1 1 1 1 26 ALA MB . 16 . HB# 1 1
50 1 2 1 1 34 ILE MD . 24 . HD1# 1 1
51 1 1 1 1 26 ALA MB . 16 . HB# 1 1
51 1 2 1 1 37 GLY H . 27 . HN 1 1
52 1 1 1 1 26 ALA MB . 16 . HB# 1 1
52 1 2 1 1 173 ALA MB . 163 . HB# 1 1
53 1 1 1 1 27 VAL H . 17 . HN 1 1
53 1 2 1 1 27 VAL HA . 17 . HA 1 1
54 1 1 1 1 27 VAL HB . 17 . HB 1 1
54 1 2 1 1 30 VAL H . 20 . HN 1 1
55 1 1 1 1 27 VAL HB . 17 . HB 1 1
55 1 2 1 1 34 ILE MD . 24 . HD1# 1 1
56 1 1 1 1 27 VAL MG1 . 17 . HG1# 1 1
56 1 2 1 1 31 VAL H . 21 . HN 1 1
57 1 1 1 1 30 VAL H . 20 . HN 1 1
57 1 2 1 1 34 ILE MD . 24 . HD1# 1 1
58 1 1 1 1 30 VAL QG . 20 . HG# 1 1
58 1 2 1 1 34 ILE MD . 24 . HD1# 1 1
59 1 1 1 1 30 VAL QG . 20 . HG# 1 1
59 1 2 1 1 34 ILE MG . 24 . HG2# 1 1
60 1 1 1 1 34 ILE H . 24 . HN 1 1
60 1 2 1 1 36 ALA MB . 26 . HB# 1 1
61 1 1 1 1 34 ILE HA . 24 . HA 1 1
61 1 2 1 1 36 ALA MB . 26 . HB# 1 1
62 1 1 1 1 34 ILE MD . 24 . HD1# 1 1
62 1 2 1 1 171 VAL H . 161 . HN 1 1
63 1 1 1 1 34 ILE MD . 24 . HD1# 1 1
63 1 2 1 1 171 VAL MG1 . 161 . HG1# 1 1
64 1 1 1 1 34 ILE MD . 24 . HD1# 1 1
64 1 2 1 1 174 ASN H . 164 . HN 1 1
65 1 1 1 1 34 ILE MG . 24 . HG2# 1 1
65 1 2 1 1 36 ALA MB . 26 . HB# 1 1
66 1 1 1 1 34 ILE MG . 24 . HG2# 1 1
66 1 2 1 1 180 LYS QE . 170 . HE# 1 1
67 1 1 1 1 35 PHE QE . 25 . HE# 1 1
67 1 2 1 1 128 ALA MB . 118 . HB# 1 1
68 1 1 1 1 35 PHE QE . 25 . HE# 1 1
68 1 2 1 1 129 ILE MD . 119 . HD1# 1 1
69 1 1 1 1 36 ALA MB . 26 . HB# 1 1
69 1 2 1 1 163 VAL MG2 . 153 . HG2# 1 1
70 1 1 1 1 37 GLY H . 27 . HN 1 1
70 1 2 1 1 170 PHE QD . 160 . HD# 1 1
71 1 1 1 1 44 ASP H . 34 . HN 1 1
71 1 2 1 1 45 ALA H . 35 . HN 1 1
72 1 1 1 1 44 ASP HA . 34 . HA 1 1
72 1 2 1 1 45 ALA H . 35 . HN 1 1
73 1 1 1 1 45 ALA H . 35 . HN 1 1
73 1 2 1 1 45 ALA HA . 35 . HA 1 1
74 1 1 1 1 45 ALA H . 35 . HN 1 1
74 1 2 1 1 46 PHE H . 36 . HN 1 1
75 1 1 1 1 45 ALA H . 35 . HN 1 1
75 1 2 1 1 47 LEU H . 37 . HN 1 1
76 1 1 1 1 45 ALA HA . 35 . HA 1 1
76 1 2 1 1 48 ILE H . 38 . HN 1 1
77 1 1 1 1 45 ALA MB . 35 . HB# 1 1
77 1 2 1 1 48 ILE H . 38 . HN 1 1
78 1 1 1 1 45 ALA MB . 35 . HB# 1 1
78 1 2 1 1 49 VAL H . 39 . HN 1 1
79 1 1 1 1 45 ALA MB . 35 . HB# 1 1
79 1 2 1 1 81 PHE QD . 71 . HD# 1 1
80 1 1 1 1 46 PHE H . 36 . HN 1 1
80 1 2 1 1 46 PHE HA . 36 . HA 1 1
81 1 1 1 1 46 PHE H . 36 . HN 1 1
81 1 2 1 1 47 LEU H . 37 . HN 1 1
82 1 1 1 1 46 PHE H . 36 . HN 1 1
82 1 2 1 1 48 ILE H . 38 . HN 1 1
83 1 1 1 1 46 PHE HA . 36 . HA 1 1
83 1 2 1 1 49 VAL H . 39 . HN 1 1
84 1 1 1 1 47 LEU H . 37 . HN 1 1
84 1 2 1 1 47 LEU HA . 37 . HA 1 1
85 1 1 1 1 47 LEU H . 37 . HN 1 1
85 1 2 1 1 48 ILE H . 38 . HN 1 1
86 1 1 1 1 47 LEU H . 37 . HN 1 1
86 1 2 1 1 49 VAL H . 39 . HN 1 1
87 1 1 1 1 47 LEU HA . 37 . HA 1 1
87 1 2 1 1 48 ILE H . 38 . HN 1 1
88 1 1 1 1 47 LEU HA . 37 . HA 1 1
88 1 2 1 1 50 ALA H . 40 . HN 1 1
89 1 1 1 1 48 ILE H . 38 . HN 1 1
89 1 2 1 1 48 ILE HA . 38 . HA 1 1
90 1 1 1 1 48 ILE H . 38 . HN 1 1
90 1 2 1 1 50 ALA H . 40 . HN 1 1
91 1 1 1 1 48 ILE HA . 38 . HA 1 1
91 1 2 1 1 51 GLY H . 41 . HN 1 1
92 1 1 1 1 48 ILE MD . 38 . HD1# 1 1
92 1 2 1 1 77 PHE QE . 67 . HE# 1 1
93 1 1 1 1 48 ILE MD . 38 . HD1# 1 1
93 1 2 1 1 78 LEU MD2 . 68 . HD2# 1 1
94 1 1 1 1 48 ILE MG . 38 . HG2# 1 1
94 1 2 1 1 81 PHE QD . 71 . HD# 1 1
95 1 1 1 1 49 VAL H . 39 . HN 1 1
95 1 2 1 1 49 VAL HA . 39 . HA 1 1
96 1 1 1 1 49 VAL H . 39 . HN 1 1
96 1 2 1 1 50 ALA H . 40 . HN 1 1
97 1 1 1 1 49 VAL HA . 39 . HA 1 1
97 1 2 1 1 50 ALA H . 40 . HN 1 1
98 1 1 1 1 49 VAL HA . 39 . HA 1 1
98 1 2 1 1 52 LEU H . 42 . HN 1 1
99 1 1 1 1 49 VAL HA . 39 . HA 1 1
99 1 2 1 1 128 ALA H . 118 . HN 1 1
100 1 1 1 1 49 VAL HB . 39 . HB 1 1
100 1 2 1 1 128 ALA MB . 118 . HB# 1 1
101 1 1 1 1 49 VAL MG1 . 39 . HG1# 1 1
101 1 2 1 1 128 ALA MB . 118 . HB# 1 1
102 1 1 1 1 50 ALA H . 40 . HN 1 1
102 1 2 1 1 50 ALA HA . 40 . HA 1 1
103 1 1 1 1 50 ALA H . 40 . HN 1 1
103 1 2 1 1 51 GLY H . 41 . HN 1 1
104 1 1 1 1 50 ALA HA . 40 . HA 1 1
104 1 2 1 1 51 GLY H . 41 . HN 1 1
105 1 1 1 1 50 ALA MB . 40 . HB# 1 1
105 1 2 1 1 131 PRO QD . 121 . HD# 1 1
106 1 1 1 1 51 GLY H . 41 . HN 1 1
106 1 2 1 1 51 GLY HA2 . 41 . HA2 1 1
107 1 1 1 1 51 GLY H . 41 . HN 1 1
107 1 2 1 1 127 PRO QB . 117 . HB# 1 1
108 1 1 1 1 51 GLY HA2 . 41 . HA2 1 1
108 1 2 1 1 52 LEU H . 42 . HN 1 1
109 1 1 1 1 52 LEU H . 42 . HN 1 1
109 1 2 1 1 52 LEU HA . 42 . HA 1 1
110 1 1 1 1 52 LEU H . 42 . HN 1 1
110 1 2 1 1 127 PRO QB . 117 . HB# 1 1
111 1 1 1 1 52 LEU MD1 . 42 . HD1# 1 1
111 1 2 1 1 188 LEU MD1 . 178 . HD1# 1 1
112 1 1 1 1 52 LEU MD1 . 42 . HD1# 1 1
112 1 2 1 1 192 TYR QD . 182 . HD# 1 1
113 1 1 1 1 52 LEU MD1 . 42 . HD1# 1 1
113 1 2 1 1 192 TYR QE . 182 . HE# 1 1
114 1 1 1 1 52 LEU MD2 . 42 . HD2# 1 1
114 1 2 1 1 128 ALA H . 118 . HN 1 1
115 1 1 1 1 52 LEU MD2 . 42 . HD2# 1 1
115 1 2 1 1 131 PRO QB . 121 . HB# 1 1
116 1 1 1 1 53 THR MG . 43 . HG2# 1 1
116 1 2 1 1 188 LEU MD1 . 178 . HD1# 1 1
117 1 1 1 1 55 SER H . 45 . HN 1 1
117 1 2 1 1 56 MET H . 46 . HN 1 1
118 1 1 1 1 56 MET H . 46 . HN 1 1
118 1 2 1 1 56 MET HA . 46 . HA 1 1
119 1 1 1 1 56 MET H . 46 . HN 1 1
119 1 2 1 1 57 LEU H . 47 . HN 1 1
120 1 1 1 1 56 MET H . 46 . HN 1 1
120 1 2 1 1 70 PHE QD . 60 . HD# 1 1
121 1 1 1 1 56 MET HA . 46 . HA 1 1
121 1 2 1 1 57 LEU H . 47 . HN 1 1
122 1 1 1 1 56 MET HA . 46 . HA 1 1
122 1 2 1 1 59 LEU H . 49 . HN 1 1
123 1 1 1 1 57 LEU H . 47 . HN 1 1
123 1 2 1 1 57 LEU HA . 47 . HA 1 1
124 1 1 1 1 57 LEU H . 47 . HN 1 1
124 1 2 1 1 58 ILE H . 48 . HN 1 1
125 1 1 1 1 57 LEU HA . 47 . HA 1 1
125 1 2 1 1 58 ILE H . 48 . HN 1 1
126 1 1 1 1 58 ILE H . 48 . HN 1 1
126 1 2 1 1 58 ILE HA . 48 . HA 1 1
127 1 1 1 1 58 ILE H . 48 . HN 1 1
127 1 2 1 1 59 LEU H . 49 . HN 1 1
128 1 1 1 1 58 ILE H . 48 . HN 1 1
128 1 2 1 1 60 GLY H . 50 . HN 1 1
129 1 1 1 1 58 ILE HA . 48 . HA 1 1
129 1 2 1 1 59 LEU H . 49 . HN 1 1
130 1 1 1 1 58 ILE MG . 48 . HG2# 1 1
130 1 2 1 1 66 PHE QD . 56 . HD# 1 1
131 1 1 1 1 58 ILE MG . 48 . HG2# 1 1
131 1 2 1 1 71 ARG QD . 61 . HD# 1 1
132 1 1 1 1 58 ILE MG . 48 . HG2# 1 1
132 1 2 1 1 71 ARG QG . 61 . HG# 1 1
133 1 1 1 1 59 LEU H . 49 . HN 1 1
133 1 2 1 1 59 LEU HA . 49 . HA 1 1
134 1 1 1 1 59 LEU H . 49 . HN 1 1
134 1 2 1 1 59 LEU HB2 . 49 . HB2 1 1
135 1 1 1 1 59 LEU H . 49 . HN 1 1
135 1 2 1 1 59 LEU HB3 . 49 . HB1 1 1
136 1 1 1 1 59 LEU H . 49 . HN 1 1
136 1 2 1 1 60 GLY H . 50 . HN 1 1
137 1 1 1 1 59 LEU H . 49 . HN 1 1
137 1 2 1 1 192 TYR QE . 182 . HE# 1 1
138 1 1 1 1 59 LEU H . 49 . HN 1 1
138 1 2 1 1 198 VAL QG . 188 . HG# 1 1
139 1 1 1 1 59 LEU QD . 49 . HD# 1 1
139 1 2 1 1 192 TYR QD . 182 . HD# 1 1
140 1 1 1 1 60 GLY H . 50 . HN 1 1
140 1 2 1 1 60 GLY HA2 . 50 . HA2 1 1
141 1 1 1 1 60 GLY H . 50 . HN 1 1
141 1 2 1 1 61 TYR H . 51 . HN 1 1
142 1 1 1 1 60 GLY H . 50 . HN 1 1
142 1 2 1 1 192 TYR QE . 182 . HE# 1 1
143 1 1 1 1 63 ALA H . 53 . HN 1 1
143 1 2 1 1 63 ALA HA . 53 . HA 1 1
144 1 1 1 1 63 ALA H . 53 . HN 1 1
144 1 2 1 1 66 PHE QD . 56 . HD# 1 1
145 1 1 1 1 63 ALA MB . 53 . HB# 1 1
145 1 2 1 1 66 PHE H . 56 . HN 1 1
146 1 1 1 1 63 ALA MB . 53 . HB# 1 1
146 1 2 1 1 67 PHE H . 57 . HN 1 1
147 1 1 1 1 66 PHE H . 56 . HN 1 1
147 1 2 1 1 66 PHE HA . 56 . HA 1 1
148 1 1 1 1 66 PHE H . 56 . HN 1 1
148 1 2 1 1 66 PHE HB2 . 56 . HB2 1 1
149 1 1 1 1 66 PHE H . 56 . HN 1 1
149 1 2 1 1 66 PHE HB3 . 56 . HB1 1 1
150 1 1 1 1 66 PHE H . 56 . HN 1 1
150 1 2 1 1 67 PHE H . 57 . HN 1 1
151 1 1 1 1 66 PHE H . 56 . HN 1 1
151 1 2 1 1 68 GLY H . 58 . HN 1 1
152 1 1 1 1 66 PHE HA . 56 . HA 1 1
152 1 2 1 1 67 PHE H . 57 . HN 1 1
153 1 1 1 1 67 PHE H . 57 . HN 1 1
153 1 2 1 1 67 PHE HA . 57 . HA 1 1
154 1 1 1 1 67 PHE H . 57 . HN 1 1
154 1 2 1 1 67 PHE QB . 57 . HB1 1 1
155 1 1 1 1 67 PHE H . 57 . HN 1 1
155 1 2 1 1 68 GLY H . 58 . HN 1 1
156 1 1 1 1 67 PHE HA . 57 . HA 1 1
156 1 2 1 1 68 GLY H . 58 . HN 1 1
157 1 1 1 1 68 GLY H . 58 . HN 1 1
157 1 2 1 1 69 PHE H . 59 . HN 1 1
158 1 1 1 1 68 GLY H . 58 . HN 1 1
158 1 2 1 1 70 PHE H . 60 . HN 1 1
159 1 1 1 1 69 PHE H . 59 . HN 1 1
159 1 2 1 1 70 PHE H . 60 . HN 1 1
160 1 1 1 1 69 PHE HA . 59 . HA 1 1
160 1 2 1 1 72 VAL H . 62 . HN 1 1
161 1 1 1 1 69 PHE QD . 59 . HD# 1 1
161 1 2 1 1 73 VAL H . 63 . HN 1 1
162 1 1 1 1 70 PHE H . 60 . HN 1 1
162 1 2 1 1 70 PHE HB2 . 60 . HB2 1 1
163 1 1 1 1 70 PHE H . 60 . HN 1 1
163 1 2 1 1 70 PHE HB3 . 60 . HB1 1 1
164 1 1 1 1 70 PHE H . 60 . HN 1 1
164 1 2 1 1 71 ARG H . 61 . HN 1 1
165 1 1 1 1 70 PHE HA . 60 . HA 1 1
165 1 2 1 1 71 ARG H . 61 . HN 1 1
166 1 1 1 1 70 PHE HA . 60 . HA 1 1
166 1 2 1 1 73 VAL H . 63 . HN 1 1
167 1 1 1 1 71 ARG H . 61 . HN 1 1
167 1 2 1 1 72 VAL H . 62 . HN 1 1
168 1 1 1 1 72 VAL H . 62 . HN 1 1
168 1 2 1 1 72 VAL HA . 62 . HA 1 1
169 1 1 1 1 72 VAL H . 62 . HN 1 1
169 1 2 1 1 73 VAL H . 63 . HN 1 1
170 1 1 1 1 72 VAL HA . 62 . HA 1 1
170 1 2 1 1 73 VAL H . 63 . HN 1 1
171 1 1 1 1 72 VAL HA . 62 . HA 1 1
171 1 2 1 1 75 MET H . 65 . HN 1 1
172 1 1 1 1 73 VAL H . 63 . HN 1 1
172 1 2 1 1 73 VAL HA . 63 . HA 1 1
173 1 1 1 1 73 VAL H . 63 . HN 1 1
173 1 2 1 1 74 ALA H . 64 . HN 1 1
174 1 1 1 1 73 VAL H . 63 . HN 1 1
174 1 2 1 1 75 MET H . 65 . HN 1 1
175 1 1 1 1 73 VAL MG1 . 63 . HG1# 1 1
175 1 2 1 1 115 PHE QD . 105 . HD# 1 1
176 1 1 1 1 73 VAL MG1 . 63 . HG1# 1 1
176 1 2 1 1 120 LEU MD1 . 110 . HD1# 1 1
177 1 1 1 1 73 VAL MG2 . 63 . HG2# 1 1
177 1 2 1 1 115 PHE QD . 105 . HD# 1 1
178 1 1 1 1 74 ALA H . 64 . HN 1 1
178 1 2 1 1 75 MET H . 65 . HN 1 1
179 1 1 1 1 74 ALA MB . 64 . HB# 1 1
179 1 2 1 1 77 PHE H . 67 . HN 1 1
180 1 1 1 1 74 ALA MB . 64 . HB# 1 1
180 1 2 1 1 78 LEU H . 68 . HN 1 1
181 1 1 1 1 75 MET H . 65 . HN 1 1
181 1 2 1 1 75 MET HA . 65 . HA 1 1
182 1 1 1 1 76 LEU QD . 66 . HD# 1 1
182 1 2 1 1 123 PHE QD . 113 . HD# 1 1
183 1 1 1 1 77 PHE H . 67 . HN 1 1
183 1 2 1 1 77 PHE HA . 67 . HA 1 1
184 1 1 1 1 77 PHE H . 67 . HN 1 1
184 1 2 1 1 78 LEU H . 68 . HN 1 1
185 1 1 1 1 77 PHE H . 67 . HN 1 1
185 1 2 1 1 79 LEU H . 69 . HN 1 1
186 1 1 1 1 78 LEU H . 68 . HN 1 1
186 1 2 1 1 78 LEU HA . 68 . HA 1 1
187 1 1 1 1 78 LEU H . 68 . HN 1 1
187 1 2 1 1 79 LEU H . 69 . HN 1 1
188 1 1 1 1 78 LEU MD1 . 68 . HD1# 1 1
188 1 2 1 1 127 PRO QD . 117 . HD# 1 1
189 1 1 1 1 79 LEU H . 69 . HN 1 1
189 1 2 1 1 79 LEU HA . 69 . HA 1 1
190 1 1 1 1 79 LEU H . 69 . HN 1 1
190 1 2 1 1 80 ILE H . 70 . HN 1 1
191 1 1 1 1 79 LEU HA . 69 . HA 1 1
191 1 2 1 1 82 ALA H . 72 . HN 1 1
192 1 1 1 1 79 LEU QD . 69 . HD# 1 1
192 1 2 1 1 123 PHE QD . 113 . HD# 1 1
193 1 1 1 1 81 PHE H . 71 . HN 1 1
193 1 2 1 1 82 ALA H . 72 . HN 1 1
194 1 1 1 1 81 PHE H . 71 . HN 1 1
194 1 2 1 1 83 LEU H . 73 . HN 1 1
195 1 1 1 1 81 PHE QB . 71 . HB# 1 1
195 1 2 1 1 126 LEU QD . 116 . HD# 1 1
196 1 1 1 1 82 ALA H . 72 . HN 1 1
196 1 2 1 1 82 ALA HA . 72 . HA 1 1
197 1 1 1 1 82 ALA H . 72 . HN 1 1
197 1 2 1 1 83 LEU H . 73 . HN 1 1
198 1 1 1 1 82 ALA H . 72 . HN 1 1
198 1 2 1 1 84 ILE H . 74 . HN 1 1
199 1 1 1 1 82 ALA HA . 72 . HA 1 1
199 1 2 1 1 83 LEU H . 73 . HN 1 1
200 1 1 1 1 82 ALA HA . 72 . HA 1 1
200 1 2 1 1 85 LEU H . 75 . HN 1 1
201 1 1 1 1 82 ALA MB . 72 . HB# 1 1
201 1 2 1 1 85 LEU H . 75 . HN 1 1
202 1 1 1 1 82 ALA MB . 72 . HB# 1 1
202 1 2 1 1 86 LEU H . 76 . HN 1 1
203 1 1 1 1 83 LEU H . 73 . HN 1 1
203 1 2 1 1 83 LEU HA . 73 . HA 1 1
204 1 1 1 1 83 LEU H . 73 . HN 1 1
204 1 2 1 1 84 ILE H . 74 . HN 1 1
205 1 1 1 1 83 LEU H . 73 . HN 1 1
205 1 2 1 1 85 LEU H . 75 . HN 1 1
206 1 1 1 1 83 LEU HA . 73 . HA 1 1
206 1 2 1 1 84 ILE H . 74 . HN 1 1
207 1 1 1 1 84 ILE H . 74 . HN 1 1
207 1 2 1 1 84 ILE HA . 74 . HA 1 1
208 1 1 1 1 84 ILE H . 74 . HN 1 1
208 1 2 1 1 85 LEU H . 75 . HN 1 1
209 1 1 1 1 84 ILE H . 74 . HN 1 1
209 1 2 1 1 86 LEU H . 76 . HN 1 1
210 1 1 1 1 84 ILE HA . 74 . HA 1 1
210 1 2 1 1 87 SER H . 77 . HN 1 1
211 1 1 1 1 85 LEU H . 75 . HN 1 1
211 1 2 1 1 85 LEU HA . 75 . HA 1 1
212 1 1 1 1 85 LEU H . 75 . HN 1 1
212 1 2 1 1 86 LEU H . 76 . HN 1 1
213 1 1 1 1 85 LEU H . 75 . HN 1 1
213 1 2 1 1 87 SER H . 77 . HN 1 1
214 1 1 1 1 85 LEU HA . 75 . HA 1 1
214 1 2 1 1 86 LEU H . 76 . HN 1 1
215 1 1 1 1 85 LEU MD1 . 75 . HD1# 1 1
215 1 2 1 1 91 ASP QB . 81 . HB# 1 1
216 1 1 1 1 85 LEU MD1 . 75 . HD1# 1 1
216 1 2 1 1 94 VAL HB . 84 . HB 1 1
217 1 1 1 1 85 LEU MD2 . 75 . HD2# 1 1
217 1 2 1 1 94 VAL MG1 . 84 . HG1# 1 1
218 1 1 1 1 86 LEU H . 76 . HN 1 1
218 1 2 1 1 86 LEU HA . 76 . HA 1 1
219 1 1 1 1 86 LEU H . 76 . HN 1 1
219 1 2 1 1 87 SER H . 77 . HN 1 1
220 1 1 1 1 86 LEU QD . 76 . HD# 1 1
220 1 2 1 1 98 ALA HA . 88 . HA 1 1
221 1 1 1 1 86 LEU MD1 . 76 . HD1# 1 1
221 1 2 1 1 97 PHE QD . 87 . HD# 1 1
222 1 1 1 1 86 LEU MD2 . 76 . HD2# 1 1
222 1 2 1 1 97 PHE QE . 87 . HE# 1 1
223 1 1 1 1 86 LEU HG . 76 . HG 1 1
223 1 2 1 1 98 ALA MB . 88 . HB# 1 1
224 1 1 1 1 87 SER H . 77 . HN 1 1
224 1 2 1 1 87 SER HA . 77 . HA 1 1
225 1 1 1 1 87 SER H . 77 . HN 1 1
225 1 2 1 1 88 ASP H . 78 . HN 1 1
226 1 1 1 1 88 ASP HA . 78 . HA 1 1
226 1 2 1 1 89 GLU H . 79 . HN 1 1
227 1 1 1 1 89 GLU H . 79 . HN 1 1
227 1 2 1 1 89 GLU HA . 79 . HA 1 1
228 1 1 1 1 89 GLU HA . 79 . HA 1 1
228 1 2 1 1 90 LEU H . 80 . HN 1 1
229 1 1 1 1 90 LEU H . 80 . HN 1 1
229 1 2 1 1 90 LEU HA . 80 . HA 1 1
230 1 1 1 1 90 LEU HA . 80 . HA 1 1
230 1 2 1 1 91 ASP H . 81 . HN 1 1
231 1 1 1 1 90 LEU HA . 80 . HA 1 1
231 1 2 1 1 94 VAL MG2 . 84 . HG2# 1 1
232 1 1 1 1 91 ASP H . 81 . HN 1 1
232 1 2 1 1 91 ASP HA . 81 . HA 1 1
233 1 1 1 1 91 ASP HA . 81 . HA 1 1
233 1 2 1 1 92 GLU H . 82 . HN 1 1
234 1 1 1 1 91 ASP HA . 81 . HA 1 1
234 1 2 1 1 94 VAL MG1 . 84 . HG1# 1 1
235 1 1 1 1 91 ASP HA . 81 . HA 1 1
235 1 2 1 1 94 VAL MG2 . 84 . HG2# 1 1
236 1 1 1 1 92 GLU H . 82 . HN 1 1
236 1 2 1 1 92 GLU HA . 82 . HA 1 1
237 1 1 1 1 92 GLU H . 82 . HN 1 1
237 1 2 1 1 94 VAL H . 84 . HN 1 1
238 1 1 1 1 92 GLU H . 82 . HN 1 1
238 1 2 1 1 94 VAL MG1 . 84 . HG1# 1 1
239 1 1 1 1 92 GLU H . 82 . HN 1 1
239 1 2 1 1 95 SER H . 85 . HN 1 1
240 1 1 1 1 92 GLU HA . 82 . HA 1 1
240 1 2 1 1 93 LYS H . 83 . HN 1 1
241 1 1 1 1 93 LYS H . 83 . HN 1 1
241 1 2 1 1 93 LYS HA . 83 . HA 1 1
242 1 1 1 1 93 LYS H . 83 . HN 1 1
242 1 2 1 1 94 VAL H . 84 . HN 1 1
243 1 1 1 1 93 LYS H . 83 . HN 1 1
243 1 2 1 1 95 SER H . 85 . HN 1 1
244 1 1 1 1 93 LYS HA . 83 . HA 1 1
244 1 2 1 1 96 ILE H . 86 . HN 1 1
245 1 1 1 1 93 LYS QG . 83 . HG# 1 1
245 1 2 1 1 181 VAL H . 171 . HN 1 1
246 1 1 1 1 94 VAL H . 84 . HN 1 1
246 1 2 1 1 95 SER H . 85 . HN 1 1
247 1 1 1 1 94 VAL H . 84 . HN 1 1
247 1 2 1 1 96 ILE H . 86 . HN 1 1
248 1 1 1 1 95 SER H . 85 . HN 1 1
248 1 2 1 1 95 SER HA . 85 . HA 1 1
249 1 1 1 1 95 SER H . 85 . HN 1 1
249 1 2 1 1 96 ILE H . 86 . HN 1 1
250 1 1 1 1 96 ILE H . 86 . HN 1 1
250 1 2 1 1 96 ILE HA . 86 . HA 1 1
251 1 1 1 1 96 ILE H . 86 . HN 1 1
251 1 2 1 1 97 PHE H . 87 . HN 1 1
252 1 1 1 1 96 ILE H . 86 . HN 1 1
252 1 2 1 1 98 ALA H . 88 . HN 1 1
253 1 1 1 1 96 ILE HA . 86 . HA 1 1
253 1 2 1 1 99 SER H . 89 . HN 1 1
254 1 1 1 1 96 ILE QG . 86 . HG1# 1 1
254 1 2 1 1 99 SER H . 89 . HN 1 1
255 1 1 1 1 96 ILE MG . 86 . HG2# 1 1
255 1 2 1 1 99 SER H . 89 . HN 1 1
256 1 1 1 1 97 PHE H . 87 . HN 1 1
256 1 2 1 1 97 PHE HA . 87 . HA 1 1
257 1 1 1 1 97 PHE H . 87 . HN 1 1
257 1 2 1 1 97 PHE HB2 . 87 . HB2 1 1
258 1 1 1 1 97 PHE H . 87 . HN 1 1
258 1 2 1 1 97 PHE HB3 . 87 . HB1 1 1
259 1 1 1 1 97 PHE H . 87 . HN 1 1
259 1 2 1 1 98 ALA H . 88 . HN 1 1
260 1 1 1 1 97 PHE H . 87 . HN 1 1
260 1 2 1 1 99 SER H . 89 . HN 1 1
261 1 1 1 1 97 PHE HA . 87 . HA 1 1
261 1 2 1 1 98 ALA H . 88 . HN 1 1
262 1 1 1 1 97 PHE QE . 87 . HE# 1 1
262 1 2 1 1 126 LEU QD . 116 . HD# 1 1
263 1 1 1 1 98 ALA H . 88 . HN 1 1
263 1 2 1 1 98 ALA HA . 88 . HA 1 1
264 1 1 1 1 98 ALA H . 88 . HN 1 1
264 1 2 1 1 99 SER H . 89 . HN 1 1
265 1 1 1 1 98 ALA H . 88 . HN 1 1
265 1 2 1 1 100 ARG H . 90 . HN 1 1
266 1 1 1 1 98 ALA HA . 88 . HA 1 1
266 1 2 1 1 101 MET H . 91 . HN 1 1
267 1 1 1 1 99 SER H . 89 . HN 1 1
267 1 2 1 1 100 ARG H . 90 . HN 1 1
268 1 1 1 1 99 SER H . 89 . HN 1 1
268 1 2 1 1 101 MET H . 91 . HN 1 1
269 1 1 1 1 99 SER HA . 89 . HA 1 1
269 1 2 1 1 102 THR H . 92 . HN 1 1
270 1 1 1 1 100 ARG H . 90 . HN 1 1
270 1 2 1 1 100 ARG HA . 90 . HA 1 1
271 1 1 1 1 100 ARG H . 90 . HN 1 1
271 1 2 1 1 101 MET H . 91 . HN 1 1
272 1 1 1 1 100 ARG H . 90 . HN 1 1
272 1 2 1 1 125 TRP HZ2 . 115 . HZ2 1 1
273 1 1 1 1 100 ARG HA . 90 . HA 1 1
273 1 2 1 1 101 MET H . 91 . HN 1 1
274 1 1 1 1 100 ARG HA . 90 . HA 1 1
274 1 2 1 1 103 SER H . 93 . HN 1 1
275 1 1 1 1 100 ARG QD . 90 . HD# 1 1
275 1 2 1 1 125 TRP H . 115 . HN 1 1
276 1 1 1 1 100 ARG QG . 90 . HG# 1 1
276 1 2 1 1 186 VAL H . 176 . HN 1 1
277 1 1 1 1 101 MET H . 91 . HN 1 1
277 1 2 1 1 101 MET HA . 91 . HA 1 1
278 1 1 1 1 101 MET H . 91 . HN 1 1
278 1 2 1 1 102 THR H . 92 . HN 1 1
279 1 1 1 1 101 MET H . 91 . HN 1 1
279 1 2 1 1 103 SER H . 93 . HN 1 1
280 1 1 1 1 101 MET HA . 91 . HA 1 1
280 1 2 1 1 102 THR H . 92 . HN 1 1
281 1 1 1 1 101 MET QG . 91 . HG# 1 1
281 1 2 1 1 122 ALA MB . 112 . HB# 1 1
282 1 1 1 1 102 THR H . 92 . HN 1 1
282 1 2 1 1 102 THR HA . 92 . HA 1 1
283 1 1 1 1 102 THR H . 92 . HN 1 1
283 1 2 1 1 103 SER H . 93 . HN 1 1
284 1 1 1 1 103 SER H . 93 . HN 1 1
284 1 2 1 1 103 SER HA . 93 . HA 1 1
285 1 1 1 1 103 SER H . 93 . HN 1 1
285 1 2 1 1 104 GLY H . 94 . HN 1 1
286 1 1 1 1 104 GLY H . 94 . HN 1 1
286 1 2 1 1 104 GLY HA2 . 94 . HA2 1 1
287 1 1 1 1 104 GLY H . 94 . HN 1 1
287 1 2 1 1 105 LEU H . 95 . HN 1 1
288 1 1 1 1 104 GLY QA . 94 . HA# 1 1
288 1 2 1 1 190 LEU MD2 . 180 . HD2# 1 1
289 1 1 1 1 105 LEU HA . 95 . HA 1 1
289 1 2 1 1 122 ALA MB . 112 . HB# 1 1
290 1 1 1 1 106 SER H . 96 . HN 1 1
290 1 2 1 1 121 LEU MD2 . 111 . HD2# 1 1
291 1 1 1 1 107 TRP QB . 97 . HB# 1 1
291 1 2 1 1 112 LEU H . 102 . HN 1 1
292 1 1 1 1 115 PHE H . 105 . HN 1 1
292 1 2 1 1 115 PHE HB2 . 105 . HB2 1 1
293 1 1 1 1 115 PHE H . 105 . HN 1 1
293 1 2 1 1 115 PHE HB3 . 105 . HB1 1 1
294 1 1 1 1 115 PHE H . 105 . HN 1 1
294 1 2 1 1 116 PHE H . 106 . HN 1 1
295 1 1 1 1 115 PHE QD . 105 . HD# 1 1
295 1 2 1 1 120 LEU MD2 . 110 . HD2# 1 1
296 1 1 1 1 115 PHE QE . 105 . HE# 1 1
296 1 2 1 1 120 LEU MD2 . 110 . HD2# 1 1
297 1 1 1 1 116 PHE H . 106 . HN 1 1
297 1 2 1 1 117 PHE H . 107 . HN 1 1
298 1 1 1 1 117 PHE H . 107 . HN 1 1
298 1 2 1 1 118 GLY H . 108 . HN 1 1
299 1 1 1 1 118 GLY H . 108 . HN 1 1
299 1 2 1 1 118 GLY HA2 . 108 . HA2 1 1
300 1 1 1 1 118 GLY H . 108 . HN 1 1
300 1 2 1 1 119 MET H . 109 . HN 1 1
301 1 1 1 1 118 GLY H . 108 . HN 1 1
301 1 2 1 1 120 LEU H . 110 . HN 1 1
302 1 1 1 1 118 GLY QA . 108 . HA# 1 1
302 1 2 1 1 121 LEU H . 111 . HN 1 1
303 1 1 1 1 119 MET H . 109 . HN 1 1
303 1 2 1 1 119 MET HA . 109 . HA 1 1
304 1 1 1 1 119 MET H . 109 . HN 1 1
304 1 2 1 1 119 MET QB . 109 . HB1 1 1
305 1 1 1 1 119 MET H . 109 . HN 1 1
305 1 2 1 1 120 LEU H . 110 . HN 1 1
306 1 1 1 1 119 MET HA . 109 . HA 1 1
306 1 2 1 1 122 ALA H . 112 . HN 1 1
307 1 1 1 1 120 LEU H . 110 . HN 1 1
307 1 2 1 1 120 LEU HA . 110 . HA 1 1
308 1 1 1 1 120 LEU H . 110 . HN 1 1
308 1 2 1 1 122 ALA H . 112 . HN 1 1
309 1 1 1 1 120 LEU HA . 110 . HA 1 1
309 1 2 1 1 121 LEU H . 111 . HN 1 1
310 1 1 1 1 120 LEU HA . 110 . HA 1 1
310 1 2 1 1 123 PHE H . 113 . HN 1 1
311 1 1 1 1 121 LEU H . 111 . HN 1 1
311 1 2 1 1 121 LEU HA . 111 . HA 1 1
312 1 1 1 1 121 LEU H . 111 . HN 1 1
312 1 2 1 1 121 LEU HB2 . 111 . HB2 1 1
313 1 1 1 1 121 LEU H . 111 . HN 1 1
313 1 2 1 1 121 LEU HB3 . 111 . HB1 1 1
314 1 1 1 1 121 LEU H . 111 . HN 1 1
314 1 2 1 1 122 ALA H . 112 . HN 1 1
315 1 1 1 1 121 LEU HA . 111 . HA 1 1
315 1 2 1 1 122 ALA H . 112 . HN 1 1
316 1 1 1 1 121 LEU HA . 111 . HA 1 1
316 1 2 1 1 124 LEU H . 114 . HN 1 1
317 1 1 1 1 121 LEU MD1 . 111 . HD1# 1 1
317 1 2 1 1 189 TYR QE . 179 . HE# 1 1
318 1 1 1 1 122 ALA H . 112 . HN 1 1
318 1 2 1 1 122 ALA HA . 112 . HA 1 1
319 1 1 1 1 122 ALA H . 112 . HN 1 1
319 1 2 1 1 123 PHE H . 113 . HN 1 1
320 1 1 1 1 122 ALA H . 112 . HN 1 1
320 1 2 1 1 124 LEU H . 114 . HN 1 1
321 1 1 1 1 123 PHE H . 113 . HN 1 1
321 1 2 1 1 123 PHE HA . 113 . HA 1 1
322 1 1 1 1 123 PHE H . 113 . HN 1 1
322 1 2 1 1 123 PHE HB2 . 113 . HB2 1 1
323 1 1 1 1 123 PHE H . 113 . HN 1 1
323 1 2 1 1 123 PHE HB3 . 113 . HB1 1 1
324 1 1 1 1 123 PHE H . 113 . HN 1 1
324 1 2 1 1 124 LEU H . 114 . HN 1 1
325 1 1 1 1 123 PHE HA . 113 . HA 1 1
325 1 2 1 1 124 LEU H . 114 . HN 1 1
326 1 1 1 1 124 LEU H . 114 . HN 1 1
326 1 2 1 1 124 LEU HA . 114 . HA 1 1
327 1 1 1 1 124 LEU H . 114 . HN 1 1
327 1 2 1 1 124 LEU HB2 . 114 . HB2 1 1
328 1 1 1 1 124 LEU H . 114 . HN 1 1
328 1 2 1 1 124 LEU HB3 . 114 . HB1 1 1
329 1 1 1 1 124 LEU H . 114 . HN 1 1
329 1 2 1 1 125 TRP H . 115 . HN 1 1
330 1 1 1 1 125 TRP H . 115 . HN 1 1
330 1 2 1 1 125 TRP HA . 115 . HA 1 1
331 1 1 1 1 125 TRP H . 115 . HN 1 1
331 1 2 1 1 126 LEU H . 116 . HN 1 1
332 1 1 1 1 125 TRP HA . 115 . HA 1 1
332 1 2 1 1 128 ALA H . 118 . HN 1 1
333 1 1 1 1 125 TRP HA . 115 . HA 1 1
333 1 2 1 1 128 ALA MB . 118 . HB# 1 1
334 1 1 1 1 125 TRP QB . 115 . HB# 1 1
334 1 2 1 1 185 ILE MD . 175 . HD1# 1 1
335 1 1 1 1 128 ALA H . 118 . HN 1 1
335 1 2 1 1 128 ALA HA . 118 . HA 1 1
336 1 1 1 1 128 ALA H . 118 . HN 1 1
336 1 2 1 1 129 ILE H . 119 . HN 1 1
337 1 1 1 1 128 ALA MB . 118 . HB# 1 1
337 1 2 1 1 185 ILE HA . 175 . HA 1 1
338 1 1 1 1 129 ILE H . 119 . HN 1 1
338 1 2 1 1 184 ALA MB . 174 . HB# 1 1
339 1 1 1 1 129 ILE MD . 119 . HD1# 1 1
339 1 2 1 1 184 ALA HA . 174 . HA 1 1
340 1 1 1 1 129 ILE QG . 119 . HG1# 1 1
340 1 2 1 1 184 ALA H . 174 . HN 1 1
341 1 1 1 1 129 ILE MG . 119 . HG2# 1 1
341 1 2 1 1 133 ALA H . 123 . HN 1 1
342 1 1 1 1 129 ILE MG . 119 . HG2# 1 1
342 1 2 1 1 133 ALA MB . 123 . HB# 1 1
343 1 1 1 1 131 PRO HA . 121 . HA 1 1
343 1 2 1 1 134 GLY H . 124 . HN 1 1
344 1 1 1 1 131 PRO QG . 121 . HG# 1 1
344 1 2 1 1 134 GLY H . 124 . HN 1 1
345 1 1 1 1 132 PHE H . 122 . HN 1 1
345 1 2 1 1 133 ALA H . 123 . HN 1 1
346 1 1 1 1 132 PHE HA . 122 . HA 1 1
346 1 2 1 1 133 ALA H . 123 . HN 1 1
347 1 1 1 1 132 PHE QD . 122 . HD# 1 1
347 1 2 1 1 135 ILE MD . 125 . HD1# 1 1
348 1 1 1 1 132 PHE QE . 122 . HE# 1 1
348 1 2 1 1 187 LEU MD1 . 177 . HD1# 1 1
349 1 1 1 1 132 PHE QE . 122 . HE# 1 1
349 1 2 1 1 188 LEU MD1 . 178 . HD1# 1 1
350 1 1 1 1 133 ALA H . 123 . HN 1 1
350 1 2 1 1 133 ALA HA . 123 . HA 1 1
351 1 1 1 1 133 ALA H . 123 . HN 1 1
351 1 2 1 1 134 GLY H . 124 . HN 1 1
352 1 1 1 1 133 ALA H . 123 . HN 1 1
352 1 2 1 1 135 ILE H . 125 . HN 1 1
353 1 1 1 1 133 ALA HA . 123 . HA 1 1
353 1 2 1 1 134 GLY H . 124 . HN 1 1
354 1 1 1 1 133 ALA HA . 123 . HA 1 1
354 1 2 1 1 136 ALA H . 126 . HN 1 1
355 1 1 1 1 133 ALA MB . 123 . HB# 1 1
355 1 2 1 1 160 ILE MD . 150 . HD1# 1 1
356 1 1 1 1 134 GLY H . 124 . HN 1 1
356 1 2 1 1 134 GLY HA2 . 124 . HA2 1 1
357 1 1 1 1 134 GLY H . 124 . HN 1 1
357 1 2 1 1 135 ILE H . 125 . HN 1 1
358 1 1 1 1 134 GLY H . 124 . HN 1 1
358 1 2 1 1 136 ALA H . 126 . HN 1 1
359 1 1 1 1 134 GLY HA2 . 124 . HA2 1 1
359 1 2 1 1 137 ILE H . 127 . HN 1 1
360 1 1 1 1 135 ILE H . 125 . HN 1 1
360 1 2 1 1 135 ILE HA . 125 . HA 1 1
361 1 1 1 1 135 ILE H . 125 . HN 1 1
361 1 2 1 1 136 ALA H . 126 . HN 1 1
362 1 1 1 1 135 ILE HA . 125 . HA 1 1
362 1 2 1 1 136 ALA H . 126 . HN 1 1
363 1 1 1 1 135 ILE HA . 125 . HA 1 1
363 1 2 1 1 138 SER H . 128 . HN 1 1
364 1 1 1 1 135 ILE MD . 125 . HD1# 1 1
364 1 2 1 1 152 TYR QD . 142 . HD# 1 1
365 1 1 1 1 135 ILE MG . 125 . HG2# 1 1
365 1 2 1 1 139 GLN QE . 129 . HE2# 1 1
366 1 1 1 1 136 ALA H . 126 . HN 1 1
366 1 2 1 1 136 ALA HA . 126 . HA 1 1
367 1 1 1 1 136 ALA H . 126 . HN 1 1
367 1 2 1 1 137 ILE H . 127 . HN 1 1
368 1 1 1 1 136 ALA H . 126 . HN 1 1
368 1 2 1 1 138 SER H . 128 . HN 1 1
369 1 1 1 1 136 ALA HA . 126 . HA 1 1
369 1 2 1 1 137 ILE H . 127 . HN 1 1
370 1 1 1 1 136 ALA HA . 126 . HA 1 1
370 1 2 1 1 139 GLN H . 129 . HN 1 1
371 1 1 1 1 136 ALA MB . 126 . HB# 1 1
371 1 2 1 1 140 THR H . 130 . HN 1 1
372 1 1 1 1 136 ALA MB . 126 . HB# 1 1
372 1 2 1 1 152 TYR QD . 142 . HD# 1 1
373 1 1 1 1 137 ILE H . 127 . HN 1 1
373 1 2 1 1 137 ILE HA . 127 . HA 1 1
374 1 1 1 1 137 ILE H . 127 . HN 1 1
374 1 2 1 1 138 SER H . 128 . HN 1 1
375 1 1 1 1 137 ILE H . 127 . HN 1 1
375 1 2 1 1 139 GLN H . 129 . HN 1 1
376 1 1 1 1 138 SER H . 128 . HN 1 1
376 1 2 1 1 138 SER HA . 128 . HA 1 1
377 1 1 1 1 138 SER H . 128 . HN 1 1
377 1 2 1 1 139 GLN H . 129 . HN 1 1
378 1 1 1 1 138 SER H . 128 . HN 1 1
378 1 2 1 1 140 THR H . 130 . HN 1 1
379 1 1 1 1 139 GLN H . 129 . HN 1 1
379 1 2 1 1 139 GLN HA . 129 . HA 1 1
380 1 1 1 1 139 GLN H . 129 . HN 1 1
380 1 2 1 1 140 THR H . 130 . HN 1 1
381 1 1 1 1 139 GLN QE . 129 . HE2# 1 1
381 1 2 1 1 148 VAL MG1 . 138 . HG1# 1 1
382 1 1 1 1 139 GLN QE . 129 . HE2# 1 1
382 1 2 1 1 148 VAL MG2 . 138 . HG2# 1 1
383 1 1 1 1 140 THR H . 130 . HN 1 1
383 1 2 1 1 140 THR HA . 130 . HA 1 1
384 1 1 1 1 140 THR H . 130 . HN 1 1
384 1 2 1 1 141 LEU H . 131 . HN 1 1
385 1 1 1 1 145 ASN QD . 135 . HD2# 1 1
385 1 2 1 1 148 VAL QG . 138 . HG# 1 1
386 1 1 1 1 146 PRO HA . 136 . HA 1 1
386 1 2 1 1 147 LEU H . 137 . HN 1 1
387 1 1 1 1 147 LEU H . 137 . HN 1 1
387 1 2 1 1 147 LEU HA . 137 . HA 1 1
388 1 1 1 1 147 LEU H . 137 . HN 1 1
388 1 2 1 1 148 VAL H . 138 . HN 1 1
389 1 1 1 1 147 LEU H . 137 . HN 1 1
389 1 2 1 1 149 MET H . 139 . HN 1 1
390 1 1 1 1 147 LEU H . 137 . HN 1 1
390 1 2 1 1 150 LEU H . 140 . HN 1 1
391 1 1 1 1 147 LEU HA . 137 . HA 1 1
391 1 2 1 1 148 VAL H . 138 . HN 1 1
392 1 1 1 1 147 LEU HA . 137 . HA 1 1
392 1 2 1 1 150 LEU H . 140 . HN 1 1
393 1 1 1 1 148 VAL H . 138 . HN 1 1
393 1 2 1 1 148 VAL HA . 138 . HA 1 1
394 1 1 1 1 148 VAL H . 138 . HN 1 1
394 1 2 1 1 149 MET H . 139 . HN 1 1
395 1 1 1 1 148 VAL H . 138 . HN 1 1
395 1 2 1 1 150 LEU H . 140 . HN 1 1
396 1 1 1 1 148 VAL H . 138 . HN 1 1
396 1 2 1 1 151 SER H . 141 . HN 1 1
397 1 1 1 1 148 VAL HA . 138 . HA 1 1
397 1 2 1 1 151 SER H . 141 . HN 1 1
398 1 1 1 1 148 VAL HA . 138 . HA 1 1
398 1 2 1 1 191 ALA MB . 181 . HB# 1 1
399 1 1 1 1 148 VAL HB . 138 . HB 1 1
399 1 2 1 1 149 MET H . 139 . HN 1 1
400 1 1 1 1 148 VAL MG2 . 138 . HG2# 1 1
400 1 2 1 1 152 TYR QD . 142 . HD# 1 1
401 1 1 1 1 148 VAL MG2 . 138 . HG2# 1 1
401 1 2 1 1 191 ALA MB . 181 . HB# 1 1
402 1 1 1 1 149 MET H . 139 . HN 1 1
402 1 2 1 1 149 MET HA . 139 . HA 1 1
403 1 1 1 1 149 MET H . 139 . HN 1 1
403 1 2 1 1 150 LEU H . 140 . HN 1 1
404 1 1 1 1 149 MET HA . 139 . HA 1 1
404 1 2 1 1 150 LEU H . 140 . HN 1 1
405 1 1 1 1 150 LEU H . 140 . HN 1 1
405 1 2 1 1 150 LEU HA . 140 . HA 1 1
406 1 1 1 1 150 LEU H . 140 . HN 1 1
406 1 2 1 1 151 SER H . 141 . HN 1 1
407 1 1 1 1 150 LEU HA . 140 . HA 1 1
407 1 2 1 1 153 GLY H . 143 . HN 1 1
408 1 1 1 1 151 SER H . 141 . HN 1 1
408 1 2 1 1 151 SER HA . 141 . HA 1 1
409 1 1 1 1 151 SER H . 141 . HN 1 1
409 1 2 1 1 152 TYR H . 142 . HN 1 1
410 1 1 1 1 151 SER H . 141 . HN 1 1
410 1 2 1 1 153 GLY H . 143 . HN 1 1
411 1 1 1 1 152 TYR H . 142 . HN 1 1
411 1 2 1 1 152 TYR HA . 142 . HA 1 1
412 1 1 1 1 152 TYR H . 142 . HN 1 1
412 1 2 1 1 152 TYR QB . 142 . HB1 1 1
413 1 1 1 1 152 TYR H . 142 . HN 1 1
413 1 2 1 1 153 GLY H . 143 . HN 1 1
414 1 1 1 1 152 TYR H . 142 . HN 1 1
414 1 2 1 1 187 LEU QD . 177 . HD# 1 1
415 1 1 1 1 152 TYR HA . 142 . HA 1 1
415 1 2 1 1 155 GLY H . 145 . HN 1 1
416 1 1 1 1 153 GLY H . 143 . HN 1 1
416 1 2 1 1 153 GLY HA2 . 143 . HA2 1 1
417 1 1 1 1 153 GLY H . 143 . HN 1 1
417 1 2 1 1 154 LEU H . 144 . HN 1 1
418 1 1 1 1 154 LEU HA . 144 . HA 1 1
418 1 2 1 1 155 GLY H . 145 . HN 1 1
419 1 1 1 1 155 GLY H . 145 . HN 1 1
419 1 2 1 1 156 MET H . 146 . HN 1 1
420 1 1 1 1 155 GLY H . 145 . HN 1 1
420 1 2 1 1 157 ALA H . 147 . HN 1 1
421 1 1 1 1 155 GLY QA . 145 . HA# 1 1
421 1 2 1 1 183 GLY H . 173 . HN 1 1
422 1 1 1 1 155 GLY QA . 145 . HA# 1 1
422 1 2 1 1 184 ALA H . 174 . HN 1 1
423 1 1 1 1 156 MET H . 146 . HN 1 1
423 1 2 1 1 157 ALA H . 147 . HN 1 1
424 1 1 1 1 156 MET H . 146 . HN 1 1
424 1 2 1 1 158 VAL H . 148 . HN 1 1
425 1 1 1 1 156 MET HA . 146 . HA 1 1
425 1 2 1 1 157 ALA H . 147 . HN 1 1
426 1 1 1 1 157 ALA H . 147 . HN 1 1
426 1 2 1 1 157 ALA HA . 147 . HA 1 1
427 1 1 1 1 157 ALA H . 147 . HN 1 1
427 1 2 1 1 158 VAL H . 148 . HN 1 1
428 1 1 1 1 157 ALA H . 147 . HN 1 1
428 1 2 1 1 159 THR H . 149 . HN 1 1
429 1 1 1 1 157 ALA HA . 147 . HA 1 1
429 1 2 1 1 158 VAL H . 148 . HN 1 1
430 1 1 1 1 158 VAL H . 148 . HN 1 1
430 1 2 1 1 158 VAL HA . 148 . HA 1 1
431 1 1 1 1 158 VAL H . 148 . HN 1 1
431 1 2 1 1 159 THR H . 149 . HN 1 1
432 1 1 1 1 158 VAL HA . 148 . HA 1 1
432 1 2 1 1 159 THR H . 149 . HN 1 1
433 1 1 1 1 158 VAL HA . 148 . HA 1 1
433 1 2 1 1 161 ALA H . 151 . HN 1 1
434 1 1 1 1 159 THR H . 149 . HN 1 1
434 1 2 1 1 159 THR HA . 149 . HA 1 1
435 1 1 1 1 159 THR H . 149 . HN 1 1
435 1 2 1 1 161 ALA H . 151 . HN 1 1
436 1 1 1 1 159 THR HA . 149 . HA 1 1
436 1 2 1 1 160 ILE H . 150 . HN 1 1
437 1 1 1 1 159 THR HA . 149 . HA 1 1
437 1 2 1 1 162 ALA H . 152 . HN 1 1
438 1 1 1 1 159 THR MG . 149 . HG2# 1 1
438 1 2 1 1 180 LYS QB . 170 . HB# 1 1
439 1 1 1 1 160 ILE H . 150 . HN 1 1
439 1 2 1 1 160 ILE HA . 150 . HA 1 1
440 1 1 1 1 160 ILE H . 150 . HN 1 1
440 1 2 1 1 161 ALA H . 151 . HN 1 1
441 1 1 1 1 160 ILE H . 150 . HN 1 1
441 1 2 1 1 162 ALA H . 152 . HN 1 1
442 1 1 1 1 160 ILE H . 150 . HN 1 1
442 1 2 1 1 180 LYS QB . 170 . HB# 1 1
443 1 1 1 1 160 ILE HA . 150 . HA 1 1
443 1 2 1 1 161 ALA H . 151 . HN 1 1
444 1 1 1 1 160 ILE HA . 150 . HA 1 1
444 1 2 1 1 163 VAL H . 153 . HN 1 1
445 1 1 1 1 160 ILE MG . 150 . HG2# 1 1
445 1 2 1 1 164 PHE QB . 154 . HB# 1 1
446 1 1 1 1 160 ILE MG . 150 . HG2# 1 1
446 1 2 1 1 180 LYS QE . 170 . HE# 1 1
447 1 1 1 1 161 ALA H . 151 . HN 1 1
447 1 2 1 1 161 ALA HA . 151 . HA 1 1
448 1 1 1 1 161 ALA H . 151 . HN 1 1
448 1 2 1 1 162 ALA H . 152 . HN 1 1
449 1 1 1 1 161 ALA HA . 151 . HA 1 1
449 1 2 1 1 164 PHE H . 154 . HN 1 1
450 1 1 1 1 162 ALA H . 152 . HN 1 1
450 1 2 1 1 162 ALA HA . 152 . HA 1 1
451 1 1 1 1 162 ALA H . 152 . HN 1 1
451 1 2 1 1 163 VAL H . 153 . HN 1 1
452 1 1 1 1 162 ALA HA . 152 . HA 1 1
452 1 2 1 1 163 VAL H . 153 . HN 1 1
453 1 1 1 1 162 ALA HA . 152 . HA 1 1
453 1 2 1 1 171 VAL MG1 . 161 . HG1# 1 1
454 1 1 1 1 163 VAL H . 153 . HN 1 1
454 1 2 1 1 163 VAL HA . 153 . HA 1 1
455 1 1 1 1 163 VAL H . 153 . HN 1 1
455 1 2 1 1 164 PHE H . 154 . HN 1 1
456 1 1 1 1 163 VAL HA . 153 . HA 1 1
456 1 2 1 1 164 PHE H . 154 . HN 1 1
457 1 1 1 1 163 VAL HA . 153 . HA 1 1
457 1 2 1 1 166 MET H . 156 . HN 1 1
458 1 1 1 1 163 VAL MG2 . 153 . HG2# 1 1
458 1 2 1 1 164 PHE QD . 154 . HD# 1 1
459 1 1 1 1 163 VAL MG2 . 153 . HG2# 1 1
459 1 2 1 1 170 PHE QD . 160 . HD# 1 1
460 1 1 1 1 164 PHE H . 154 . HN 1 1
460 1 2 1 1 164 PHE HA . 154 . HA 1 1
461 1 1 1 1 164 PHE H . 154 . HN 1 1
461 1 2 1 1 165 LYS H . 155 . HN 1 1
462 1 1 1 1 164 PHE HA . 154 . HA 1 1
462 1 2 1 1 167 GLY H . 157 . HN 1 1
463 1 1 1 1 165 LYS H . 155 . HN 1 1
463 1 2 1 1 165 LYS HA . 155 . HA 1 1
464 1 1 1 1 165 LYS H . 155 . HN 1 1
464 1 2 1 1 166 MET H . 156 . HN 1 1
465 1 1 1 1 166 MET H . 156 . HN 1 1
465 1 2 1 1 166 MET HA . 156 . HA 1 1
466 1 1 1 1 166 MET H . 156 . HN 1 1
466 1 2 1 1 167 GLY H . 157 . HN 1 1
467 1 1 1 1 166 MET H . 156 . HN 1 1
467 1 2 1 1 170 PHE QE . 160 . HE# 1 1
468 1 1 1 1 166 MET HA . 156 . HA 1 1
468 1 2 1 1 167 GLY H . 157 . HN 1 1
469 1 1 1 1 167 GLY H . 157 . HN 1 1
469 1 2 1 1 167 GLY HA2 . 157 . HA2 1 1
470 1 1 1 1 167 GLY H . 157 . HN 1 1
470 1 2 1 1 168 GLU H . 158 . HN 1 1
471 1 1 1 1 170 PHE QD . 160 . HD# 1 1
471 1 2 1 1 177 LEU QD . 167 . HD# 1 1
472 1 1 1 1 172 LYS H . 162 . HN 1 1
472 1 2 1 1 173 ALA H . 163 . HN 1 1
473 1 1 1 1 173 ALA H . 163 . HN 1 1
473 1 2 1 1 174 ASN H . 164 . HN 1 1
474 1 1 1 1 173 ALA H . 163 . HN 1 1
474 1 2 1 1 175 PHE H . 165 . HN 1 1
475 1 1 1 1 174 ASN H . 164 . HN 1 1
475 1 2 1 1 175 PHE H . 165 . HN 1 1
476 1 1 1 1 174 ASN QD . 164 . HD2# 1 1
476 1 2 1 1 177 LEU QD . 167 . HD# 1 1
477 1 1 1 1 175 PHE H . 165 . HN 1 1
477 1 2 1 1 175 PHE HA . 165 . HA 1 1
478 1 1 1 1 175 PHE H . 165 . HN 1 1
478 1 2 1 1 175 PHE HB2 . 165 . HB2 1 1
479 1 1 1 1 175 PHE H . 165 . HN 1 1
479 1 2 1 1 175 PHE HB3 . 165 . HB1 1 1
480 1 1 1 1 175 PHE H . 165 . HN 1 1
480 1 2 1 1 176 GLN H . 166 . HN 1 1
481 1 1 1 1 175 PHE H . 165 . HN 1 1
481 1 2 1 1 177 LEU H . 167 . HN 1 1
482 1 1 1 1 175 PHE HA . 165 . HA 1 1
482 1 2 1 1 176 GLN H . 166 . HN 1 1
483 1 1 1 1 175 PHE HA . 165 . HA 1 1
483 1 2 1 1 178 ILE H . 168 . HN 1 1
484 1 1 1 1 175 PHE QD . 165 . HD# 1 1
484 1 2 1 1 178 ILE H . 168 . HN 1 1
485 1 1 1 1 176 GLN H . 166 . HN 1 1
485 1 2 1 1 176 GLN HA . 166 . HA 1 1
486 1 1 1 1 176 GLN H . 166 . HN 1 1
486 1 2 1 1 177 LEU H . 167 . HN 1 1
487 1 1 1 1 176 GLN H . 166 . HN 1 1
487 1 2 1 1 178 ILE H . 168 . HN 1 1
488 1 1 1 1 177 LEU H . 167 . HN 1 1
488 1 2 1 1 179 ARG H . 169 . HN 1 1
489 1 1 1 1 177 LEU HA . 167 . HA 1 1
489 1 2 1 1 178 ILE H . 168 . HN 1 1
490 1 1 1 1 177 LEU HA . 167 . HA 1 1
490 1 2 1 1 180 LYS H . 170 . HN 1 1
491 1 1 1 1 178 ILE H . 168 . HN 1 1
491 1 2 1 1 178 ILE HA . 168 . HA 1 1
492 1 1 1 1 178 ILE H . 168 . HN 1 1
492 1 2 1 1 179 ARG H . 169 . HN 1 1
493 1 1 1 1 178 ILE H . 168 . HN 1 1
493 1 2 1 1 180 LYS H . 170 . HN 1 1
494 1 1 1 1 178 ILE HA . 168 . HA 1 1
494 1 2 1 1 181 VAL H . 171 . HN 1 1
495 1 1 1 1 179 ARG H . 169 . HN 1 1
495 1 2 1 1 179 ARG HA . 169 . HA 1 1
496 1 1 1 1 179 ARG H . 169 . HN 1 1
496 1 2 1 1 180 LYS H . 170 . HN 1 1
497 1 1 1 1 179 ARG H . 169 . HN 1 1
497 1 2 1 1 181 VAL H . 171 . HN 1 1
498 1 1 1 1 179 ARG HA . 169 . HA 1 1
498 1 2 1 1 182 THR H . 172 . HN 1 1
499 1 1 1 1 180 LYS H . 170 . HN 1 1
499 1 2 1 1 180 LYS HA . 170 . HA 1 1
500 1 1 1 1 180 LYS H . 170 . HN 1 1
500 1 2 1 1 181 VAL H . 171 . HN 1 1
501 1 1 1 1 180 LYS HA . 170 . HA 1 1
501 1 2 1 1 181 VAL H . 171 . HN 1 1
502 1 1 1 1 180 LYS HA . 170 . HA 1 1
502 1 2 1 1 183 GLY H . 173 . HN 1 1
503 1 1 1 1 181 VAL H . 171 . HN 1 1
503 1 2 1 1 182 THR H . 172 . HN 1 1
504 1 1 1 1 181 VAL HA . 171 . HA 1 1
504 1 2 1 1 182 THR H . 172 . HN 1 1
505 1 1 1 1 181 VAL HA . 171 . HA 1 1
505 1 2 1 1 184 ALA H . 174 . HN 1 1
506 1 1 1 1 182 THR H . 172 . HN 1 1
506 1 2 1 1 182 THR HA . 172 . HA 1 1
507 1 1 1 1 182 THR H . 172 . HN 1 1
507 1 2 1 1 183 GLY H . 173 . HN 1 1
508 1 1 1 1 182 THR H . 172 . HN 1 1
508 1 2 1 1 184 ALA H . 174 . HN 1 1
509 1 1 1 1 182 THR HA . 172 . HA 1 1
509 1 2 1 1 185 ILE MG . 175 . HG2# 1 1
510 1 1 1 1 182 THR HA . 172 . HA 1 1
510 1 2 1 1 186 VAL H . 176 . HN 1 1
511 1 1 1 1 183 GLY H . 173 . HN 1 1
511 1 2 1 1 183 GLY QA . 173 . HA2 1 1
512 1 1 1 1 183 GLY H . 173 . HN 1 1
512 1 2 1 1 184 ALA H . 174 . HN 1 1
513 1 1 1 1 183 GLY QA . 173 . HA2 1 1
513 1 2 1 1 186 VAL H . 176 . HN 1 1
514 1 1 1 1 184 ALA H . 174 . HN 1 1
514 1 2 1 1 184 ALA HA . 174 . HA 1 1
515 1 1 1 1 184 ALA H . 174 . HN 1 1
515 1 2 1 1 184 ALA MB . 174 . HB# 1 1
516 1 1 1 1 184 ALA H . 174 . HN 1 1
516 1 2 1 1 185 ILE H . 175 . HN 1 1
517 1 1 1 1 184 ALA H . 174 . HN 1 1
517 1 2 1 1 186 VAL H . 176 . HN 1 1
518 1 1 1 1 184 ALA MB . 174 . HB# 1 1
518 1 2 1 1 188 LEU H . 178 . HN 1 1
519 1 1 1 1 185 ILE H . 175 . HN 1 1
519 1 2 1 1 186 VAL H . 176 . HN 1 1
520 1 1 1 1 185 ILE HA . 175 . HA 1 1
520 1 2 1 1 188 LEU MD1 . 178 . HD1# 1 1
521 1 1 1 1 185 ILE MD . 175 . HD1# 1 1
521 1 2 1 1 188 LEU QD . 178 . HD# 1 1
522 1 1 1 1 187 LEU HA . 177 . HA 1 1
522 1 2 1 1 188 LEU H . 178 . HN 1 1
523 1 1 1 1 187 LEU HA . 177 . HA 1 1
523 1 2 1 1 190 LEU H . 180 . HN 1 1
524 1 1 1 1 188 LEU H . 178 . HN 1 1
524 1 2 1 1 188 LEU HA . 178 . HA 1 1
525 1 1 1 1 188 LEU HA . 178 . HA 1 1
525 1 2 1 1 191 ALA H . 181 . HN 1 1
526 1 1 1 1 189 TYR H . 179 . HN 1 1
526 1 2 1 1 190 LEU H . 180 . HN 1 1
527 1 1 1 1 189 TYR HA . 179 . HA 1 1
527 1 2 1 1 192 TYR H . 182 . HN 1 1
528 1 1 1 1 190 LEU H . 180 . HN 1 1
528 1 2 1 1 190 LEU HA . 180 . HA 1 1
529 1 1 1 1 190 LEU HA . 180 . HA 1 1
529 1 2 1 1 191 ALA H . 181 . HN 1 1
530 1 1 1 1 190 LEU HA . 180 . HA 1 1
530 1 2 1 1 193 PHE H . 183 . HN 1 1
531 1 1 1 1 190 LEU QD . 180 . HD# 1 1
531 1 2 1 1 193 PHE H . 183 . HN 1 1
532 1 1 1 1 191 ALA H . 181 . HN 1 1
532 1 2 1 1 191 ALA HA . 181 . HA 1 1
533 1 1 1 1 191 ALA H . 181 . HN 1 1
533 1 2 1 1 192 TYR H . 182 . HN 1 1
534 1 1 1 1 191 ALA HA . 181 . HA 1 1
534 1 2 1 1 192 TYR H . 182 . HN 1 1
535 1 1 1 1 192 TYR H . 182 . HN 1 1
535 1 2 1 1 192 TYR HA . 182 . HA 1 1
536 1 1 1 1 192 TYR H . 182 . HN 1 1
536 1 2 1 1 193 PHE H . 183 . HN 1 1
537 1 1 1 1 192 TYR HA . 182 . HA 1 1
537 1 2 1 1 193 PHE H . 183 . HN 1 1
538 1 1 1 1 192 TYR QE . 182 . HE# 1 1
538 1 2 1 1 198 VAL QG . 188 . HG# 1 1
539 1 1 1 1 193 PHE H . 183 . HN 1 1
539 1 2 1 1 193 PHE HA . 183 . HA 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 . . . . . 3.5 3.0 4.0 1 1
2 1 . . . . . 2.5 2.0 3.0 1 1
3 1 . . . . . 3.2 2.7 3.7 1 1
4 1 . . . . . 3.5 3.0 4.0 1 1
5 1 . . . . . 4.5 4.0 5.0 1 1
6 1 . . . . . 4.0 2.0 4.5 1 1
7 1 . . . . . 4.5 2.5 5.0 1 1
8 1 . . . . . 2.5 2.0 3.0 1 1
9 1 . . . . . 2.4 1.9 2.9 1 1
10 1 . . . . . 2.4 1.9 2.9 1 1
11 1 . . . . . 2.5 2.0 3.0 1 1
12 1 . . . . . 3.2 2.7 3.7 1 1
13 1 . . . . . 2.5 2.0 3.0 1 1
14 1 . . . . . 4.0 3.5 4.5 1 1
15 1 . . . . . 3.0 2.5 3.5 1 1
16 1 . . . . . 2.5 2.0 3.0 1 1
17 1 . . . . . 2.5 2.1 3.0 1 1
18 1 . . . . . 3.0 2.5 3.5 1 1
19 1 . . . . . 3.5 1.5 4.0 1 1
20 1 . . . . . 2.5 2.0 3.0 1 1
21 1 . . . . . 2.4 2.0 2.9 1 1
22 1 . . . . . 4.5 2.5 5.0 1 1
23 1 . . . . . 3.0 2.5 3.5 1 1
24 1 . . . . . 3.2 2.7 3.7 1 1
25 1 . . . . . 2.5 2.0 3.0 1 1
26 1 . . . . . 2.5 2.0 3.0 1 1
27 1 . . . . . 4.5 2.5 5.0 1 1
28 1 . . . . . 3.0 2.5 3.5 1 1
29 1 . . . . . 3.0 2.5 3.5 1 1
30 1 . . . . . 2.5 2.0 3.0 1 1
31 1 . . . . . 2.5 2.0 3.0 1 1
32 1 . . . . . 4.5 2.5 5.0 1 1
33 1 . . . . . 3.5 3.0 4.0 1 1
34 1 . . . . . 2.5 2.0 3.0 1 1
35 1 . . . . . 3.0 2.5 3.5 1 1
36 1 . . . . . 2.7 2.2 3.2 1 1
37 1 . . . . . 2.5 2.0 3.0 1 1
38 1 . . . . . 2.5 2.0 3.0 1 1
39 1 . . . . . 3.5 3.0 4.0 1 1
40 1 . . . . . 4.0 2.0 4.5 1 1
41 1 . . . . . 4.5 2.5 5.0 1 1
42 1 . . . . . 3.5 1.5 4.0 1 1
43 1 . . . . . 2.5 2.0 3.0 1 1
44 1 . . . . . 2.5 2.0 3.0 1 1
45 1 . . . . . 3.7 3.2 4.2 1 1
46 1 . . . . . 4.5 2.5 5.0 1 1
47 1 . . . . . 4.0 2.0 4.5 1 1
48 1 . . . . . 2.8 2.3 3.3 1 1
49 1 . . . . . 4.0 3.0 5.0 1 1
50 1 . . . . . 4.0 2.0 4.5 1 1
51 1 . . . . . 4.5 2.5 5.0 1 1
52 1 . . . . . 4.0 2.0 4.5 1 1
53 1 . . . . . 2.8 2.3 3.3 1 1
54 1 . . . . . 3.0 2.0 4.0 1 1
55 1 . . . . . 3.5 1.5 4.0 1 1
56 1 . . . . . 3.7 3.2 4.2 1 1
57 1 . . . . . 4.0 3.0 5.0 1 1
58 1 . . . . . 3.0 2.0 4.0 1 1
59 1 . . . . . 4.0 3.0 5.0 1 1
60 1 . . . . . 3.0 2.0 4.0 1 1
61 1 . . . . . 4.0 3.0 5.0 1 1
62 1 . . . . . 3.5 1.5 4.0 1 1
63 1 . . . . . 3.5 1.5 4.0 1 1
64 1 . . . . . 4.0 2.0 4.5 1 1
65 1 . . . . . 4.0 3.0 5.0 1 1
66 1 . . . . . 4.0 2.0 4.5 1 1
67 1 . . . . . 4.0 2.0 4.5 1 1
68 1 . . . . . 3.0 1.0 3.5 1 1
69 1 . . . . . 4.0 2.0 4.5 1 1
70 1 . . . . . 4.5 2.5 5.0 1 1
71 1 . . . . . 2.5 2.0 3.0 1 1
72 1 . . . . . 3.0 2.5 3.5 1 1
73 1 . . . . . 2.5 2.0 3.0 1 1
74 1 . . . . . 2.5 2.0 3.0 1 1
75 1 . . . . . 4.0 3.5 4.5 1 1
76 1 . . . . . 3.0 2.5 3.5 1 1
77 1 . . . . . 5.0 4.5 5.5 1 1
78 1 . . . . . 5.0 4.5 5.5 1 1
79 1 . . . . . 4.0 2.0 4.5 1 1
80 1 . . . . . 2.5 2.0 3.0 1 1
81 1 . . . . . 2.5 2.0 3.0 1 1
82 1 . . . . . 4.0 3.5 4.5 1 1
83 1 . . . . . 3.0 2.5 3.5 1 1
84 1 . . . . . 2.5 2.0 3.0 1 1
85 1 . . . . . 2.5 2.3 3.0 1 1
86 1 . . . . . 4.0 3.5 4.5 1 1
87 1 . . . . . 3.0 2.5 3.5 1 1
88 1 . . . . . 3.0 2.5 3.5 1 1
89 1 . . . . . 2.5 2.0 3.0 1 1
90 1 . . . . . 3.8 3.3 4.3 1 1
91 1 . . . . . 3.0 2.5 3.5 1 1
92 1 . . . . . 3.0 1.0 3.5 1 1
93 1 . . . . . 3.5 1.5 4.0 1 1
94 1 . . . . . 3.0 1.0 3.5 1 1
95 1 . . . . . 2.5 2.0 3.0 1 1
96 1 . . . . . . 3.0 3.0 1 1
97 1 . . . . . 3.0 2.5 3.5 1 1
98 1 . . . . . 3.3 2.8 3.8 1 1
99 1 . . . . . 4.0 2.0 4.5 1 1
100 1 . . . . . 4.0 2.0 4.5 1 1
101 1 . . . . . 4.0 2.0 4.5 1 1
102 1 . . . . . 2.5 2.0 3.0 1 1
103 1 . . . . . 2.5 2.0 3.0 1 1
104 1 . . . . . 3.0 2.5 3.5 1 1
105 1 . . . . . 4.5 2.5 5.0 1 1
106 1 . . . . . 2.5 2.0 3.0 1 1
107 1 . . . . . 4.0 2.0 4.5 1 1
108 1 . . . . . 3.0 2.5 3.5 1 1
109 1 . . . . . 2.5 2.0 3.0 1 1
110 1 . . . . . 3.0 1.0 3.5 1 1
111 1 . . . . . 2.0 0.0 2.5 1 1
112 1 . . . . . 3.5 1.5 4.0 1 1
113 1 . . . . . 3.5 1.5 4.0 1 1
114 1 . . . . . 3.0 1.0 3.5 1 1
115 1 . . . . . 4.0 2.0 4.5 1 1
116 1 . . . . . 4.0 2.0 4.5 1 1
117 1 . . . . . 2.5 2.0 3.0 1 1
118 1 . . . . . 2.5 2.0 3.0 1 1
119 1 . . . . . 2.5 2.0 3.0 1 1
120 1 . . . . . 4.5 2.5 5.0 1 1
121 1 . . . . . 3.0 2.5 3.5 1 1
122 1 . . . . . 3.3 2.8 3.8 1 1
123 1 . . . . . 2.5 2.0 3.0 1 1
124 1 . . . . . 2.5 2.0 3.0 1 1
125 1 . . . . . 3.0 2.5 3.5 1 1
126 1 . . . . . 2.5 2.0 3.0 1 1
127 1 . . . . . 2.5 2.0 3.0 1 1
128 1 . . . . . 4.3 3.8 4.8 1 1
129 1 . . . . . 3.0 2.5 3.5 1 1
130 1 . . . . . 4.0 2.0 4.5 1 1
131 1 . . . . . 3.5 1.5 4.5 1 1
132 1 . . . . . 3.0 1.0 3.5 1 1
133 1 . . . . . 2.5 2.0 3.0 1 1
134 1 . . . . . 2.7 2.2 3.2 1 1
135 1 . . . . . 2.7 2.2 3.2 1 1
136 1 . . . . . 2.5 2.0 3.0 1 1
137 1 . . . . . 4.0 2.0 4.5 1 1
138 1 . . . . . 4.5 2.5 5.5 1 1
139 1 . . . . . 4.0 2.0 4.5 1 1
140 1 . . . . . 2.5 2.0 3.0 1 1
141 1 . . . . . 2.8 2.3 3.3 1 1
142 1 . . . . . 4.0 2.0 4.5 1 1
143 1 . . . . . 2.8 2.3 3.3 1 1
144 1 . . . . . 3.5 3.0 4.0 1 1
145 1 . . . . . 4.0 3.5 4.5 1 1
146 1 . . . . . 4.0 3.5 4.5 1 1
147 1 . . . . . 2.6 2.1 3.1 1 1
148 1 . . . . . 2.6 2.1 3.1 1 1
149 1 . . . . . 2.6 2.1 3.1 1 1
150 1 . . . . . 2.5 2.0 3.0 1 1
151 1 . . . . . 3.0 2.5 3.5 1 1
152 1 . . . . . 2.6 2.1 3.1 1 1
153 1 . . . . . 2.8 2.3 3.3 1 1
154 1 . . . . . 2.8 2.3 3.3 1 1
155 1 . . . . . 2.8 2.3 3.0 1 1
156 1 . . . . . 2.8 2.3 3.3 1 1
157 1 . . . . . 2.5 2.0 3.0 1 1
158 1 . . . . . 4.0 3.5 4.5 1 1
159 1 . . . . . 2.7 2.2 3.2 1 1
160 1 . . . . . 3.0 2.5 3.5 1 1
161 1 . . . . . 4.5 4.0 5.0 1 1
162 1 . . . . . 2.3 1.8 2.8 1 1
163 1 . . . . . 2.3 1.8 2.8 1 1
164 1 . . . . . 2.5 2.0 3.0 1 1
165 1 . . . . . 3.0 2.5 3.5 1 1
166 1 . . . . . 3.2 2.7 3.7 1 1
167 1 . . . . . 2.5 2.0 3.0 1 1
168 1 . . . . . 2.5 2.0 3.0 1 1
169 1 . . . . . 2.5 2.1 3.0 1 1
170 1 . . . . . 3.2 2.7 3.7 1 1
171 1 . . . . . 3.0 2.5 3.5 1 1
172 1 . . . . . 2.5 2.0 3.0 1 1
173 1 . . . . . 2.4 2.3 2.9 1 1
174 1 . . . . . 4.0 3.5 4.5 1 1
175 1 . . . . . 3.0 1.0 3.5 1 1
176 1 . . . . . 4.0 2.0 4.5 1 1
177 1 . . . . . 3.0 1.0 3.5 1 1
178 1 . . . . . 2.5 2.0 3.0 1 1
179 1 . . . . . 5.0 4.5 5.5 1 1
180 1 . . . . . 5.0 4.5 5.5 1 1
181 1 . . . . . 2.5 2.0 3.0 1 1
182 1 . . . . . 3.0 1.0 3.5 1 1
183 1 . . . . . 2.5 2.0 3.0 1 1
184 1 . . . . . 2.5 2.0 3.0 1 1
185 1 . . . . . 4.0 3.5 4.5 1 1
186 1 . . . . . 2.5 2.0 3.0 1 1
187 1 . . . . . 2.5 2.0 3.0 1 1
188 1 . . . . . 3.5 1.5 4.0 1 1
189 1 . . . . . 2.5 2.0 3.0 1 1
190 1 . . . . . 2.5 2.0 3.0 1 1
191 1 . . . . . 3.0 2.5 3.5 1 1
192 1 . . . . . 4.5 2.5 5.0 1 1
193 1 . . . . . 2.5 2.0 3.0 1 1
194 1 . . . . . 4.0 3.5 4.5 1 1
195 1 . . . . . 4.5 2.5 5.0 1 1
196 1 . . . . . 2.5 2.0 3.0 1 1
197 1 . . . . . 2.5 2.0 3.0 1 1
198 1 . . . . . 4.0 3.5 4.5 1 1
199 1 . . . . . 3.0 2.5 3.5 1 1
200 1 . . . . . 3.0 2.5 3.5 1 1
201 1 . . . . . 5.0 4.5 5.5 1 1
202 1 . . . . . 5.0 4.5 5.5 1 1
203 1 . . . . . 2.5 2.0 3.0 1 1
204 1 . . . . . 2.5 2.0 3.0 1 1
205 1 . . . . . 4.0 3.5 4.5 1 1
206 1 . . . . . 3.0 2.5 3.5 1 1
207 1 . . . . . 2.5 2.0 3.0 1 1
208 1 . . . . . 2.5 2.0 3.0 1 1
209 1 . . . . . 4.0 3.5 4.5 1 1
210 1 . . . . . 3.2 2.7 3.7 1 1
211 1 . . . . . 2.5 2.0 3.0 1 1
212 1 . . . . . 2.5 2.0 3.0 1 1
213 1 . . . . . 4.3 3.8 4.8 1 1
214 1 . . . . . 3.0 2.5 3.5 1 1
215 1 . . . . . 4.5 2.5 5.0 1 1
216 1 . . . . . 4.0 2.0 4.5 1 1
217 1 . . . . . 4.0 2.0 4.5 1 1
218 1 . . . . . 2.5 2.0 3.0 1 1
219 1 . . . . . 2.5 2.0 3.0 1 1
220 1 . . . . . 4.0 2.0 4.5 1 1
221 1 . . . . . 3.5 1.5 4.0 1 1
222 1 . . . . . 3.5 1.5 4.0 1 1
223 1 . . . . . 3.5 1.5 4.0 1 1
224 1 . . . . . 2.5 2.0 3.0 1 1
225 1 . . . . . 2.7 2.2 3.2 1 1
226 1 . . . . . 2.6 2.1 3.1 1 1
227 1 . . . . . 2.6 2.1 3.1 1 1
228 1 . . . . . 2.5 2.0 3.0 1 1
229 1 . . . . . 2.7 2.2 3.2 1 1
230 1 . . . . . 2.4 1.9 2.9 1 1
231 1 . . . . . 3.5 3.0 4.0 1 1
232 1 . . . . . 2.8 2.3 3.3 1 1
233 1 . . . . . 2.6 2.1 3.1 1 1
234 1 . . . . . 3.5 3.0 4.0 1 1
235 1 . . . . . 4.0 3.5 4.5 1 1
236 1 . . . . . 2.8 2.3 3.3 1 1
237 1 . . . . . 4.5 4.0 5.0 1 1
238 1 . . . . . 4.0 3.5 4.5 1 1
239 1 . . . . . 4.5 4.0 5.0 1 1
240 1 . . . . . 2.8 2.3 3.3 1 1
241 1 . . . . . 2.8 2.3 3.3 1 1
242 1 . . . . . 2.7 2.2 3.2 1 1
243 1 . . . . . 4.0 3.5 4.5 1 1
244 1 . . . . . 3.0 2.5 3.5 1 1
245 1 . . . . . 4.0 2.0 4.5 1 1
246 1 . . . . . 2.5 2.0 3.0 1 1
247 1 . . . . . 4.0 3.5 4.5 1 1
248 1 . . . . . 2.5 2.0 3.0 1 1
249 1 . . . . . 2.5 2.0 3.0 1 1
250 1 . . . . . 2.5 2.0 3.0 1 1
251 1 . . . . . 2.5 2.0 3.0 1 1
252 1 . . . . . 4.0 3.5 4.5 1 1
253 1 . . . . . 3.0 2.5 3.5 1 1
254 1 . . . . . 4.5 4.0 5.0 1 1
255 1 . . . . . 4.0 3.5 4.5 1 1
256 1 . . . . . 2.5 2.0 3.0 1 1
257 1 . . . . . 2.5 2.0 3.0 1 1
258 1 . . . . . 2.5 2.0 3.0 1 1
259 1 . . . . . 2.5 2.0 3.0 1 1
260 1 . . . . . 4.0 3.5 4.5 1 1
261 1 . . . . . 3.0 2.5 3.5 1 1
262 1 . . . . . 4.0 2.0 4.5 1 1
263 1 . . . . . 2.5 2.0 3.0 1 1
264 1 . . . . . 2.5 2.0 3.0 1 1
265 1 . . . . . 4.0 3.5 4.5 1 1
266 1 . . . . . 3.0 2.5 3.5 1 1
267 1 . . . . . 2.5 2.0 3.0 1 1
268 1 . . . . . 4.0 3.5 4.5 1 1
269 1 . . . . . 3.0 2.5 3.5 1 1
270 1 . . . . . 2.5 2.0 3.0 1 1
271 1 . . . . . 2.5 2.0 3.0 1 1
272 1 . . . . . 3.5 1.5 4.0 1 1
273 1 . . . . . 3.0 2.5 3.5 1 1
274 1 . . . . . 3.0 2.5 3.5 1 1
275 1 . . . . . 4.0 2.0 4.5 1 1
276 1 . . . . . 3.5 1.5 4.0 1 1
277 1 . . . . . 2.5 2.0 3.0 1 1
278 1 . . . . . 2.5 2.0 3.0 1 1
279 1 . . . . . 4.0 3.5 4.5 1 1
280 1 . . . . . 3.0 2.5 3.5 1 1
281 1 . . . . . 4.0 2.0 4.5 1 1
282 1 . . . . . 2.5 2.0 3.0 1 1
283 1 . . . . . 2.5 2.0 3.0 1 1
284 1 . . . . . 2.5 2.0 3.0 1 1
285 1 . . . . . 2.5 2.0 3.0 1 1
286 1 . . . . . 2.5 2.0 3.0 1 1
287 1 . . . . . 2.5 2.0 3.0 1 1
288 1 . . . . . 3.5 1.5 4.0 1 1
289 1 . . . . . 4.0 2.0 4.5 1 1
290 1 . . . . . 4.5 2.5 5.0 1 1
291 1 . . . . . 3.5 1.5 4.0 1 1
292 1 . . . . . 2.5 2.0 3.0 1 1
293 1 . . . . . 2.5 2.0 3.0 1 1
294 1 . . . . . 3.3 2.8 3.8 1 1
295 1 . . . . . 3.0 1.0 3.5 1 1
296 1 . . . . . 3.0 1.0 3.5 1 1
297 1 . . . . . 2.5 2.0 3.0 1 1
298 1 . . . . . 2.5 2.0 3.0 1 1
299 1 . . . . . 2.5 2.0 3.0 1 1
300 1 . . . . . 2.5 2.0 3.0 1 1
301 1 . . . . . 4.0 4.0 4.5 1 1
302 1 . . . . . 3.2 2.7 3.7 1 1
303 1 . . . . . 2.5 2.0 3.0 1 1
304 1 . . . . . 2.4 1.9 2.9 1 1
305 1 . . . . . 2.5 2.0 3.0 1 1
306 1 . . . . . 3.3 2.8 3.8 1 1
307 1 . . . . . 2.5 2.0 3.0 1 1
308 1 . . . . . 4.0 3.5 4.5 1 1
309 1 . . . . . 3.5 3.0 4.0 1 1
310 1 . . . . . 3.0 2.5 3.5 1 1
311 1 . . . . . 2.5 2.0 3.0 1 1
312 1 . . . . . 2.2 1.7 2.7 1 1
313 1 . . . . . 2.2 1.7 2.7 1 1
314 1 . . . . . 2.5 2.0 3.0 1 1
315 1 . . . . . 3.0 2.5 3.5 1 1
316 1 . . . . . 3.3 2.8 3.8 1 1
317 1 . . . . . 3.0 1.0 3.5 1 1
318 1 . . . . . 2.5 2.0 3.0 1 1
319 1 . . . . . 2.5 2.0 3.0 1 1
320 1 . . . . . 4.0 3.5 4.5 1 1
321 1 . . . . . 2.5 2.0 3.0 1 1
322 1 . . . . . 2.7 2.2 3.2 1 1
323 1 . . . . . 2.7 2.2 3.2 1 1
324 1 . . . . . 2.5 2.0 3.0 1 1
325 1 . . . . . 3.0 2.5 3.5 1 1
326 1 . . . . . 2.5 2.0 3.0 1 1
327 1 . . . . . 2.2 1.7 2.7 1 1
328 1 . . . . . 2.2 1.7 2.7 1 1
329 1 . . . . . 2.5 2.0 3.0 1 1
330 1 . . . . . 2.5 2.0 3.0 1 1
331 1 . . . . . 2.5 2.0 3.0 1 1
332 1 . . . . . 3.2 2.7 3.7 1 1
333 1 . . . . . 3.0 2.5 3.5 1 1
334 1 . . . . . 4.0 2.0 4.5 1 1
335 1 . . . . . 2.5 2.0 3.0 1 1
336 1 . . . . . 2.5 2.0 3.0 1 1
337 1 . . . . . 4.0 2.0 4.5 1 1
338 1 . . . . . 4.0 2.0 4.5 1 1
339 1 . . . . . 3.5 1.5 4.0 1 1
340 1 . . . . . 3.5 1.5 4.0 1 1
341 1 . . . . . 3.5 3.0 4.0 1 1
342 1 . . . . . 3.5 3.0 4.0 1 1
343 1 . . . . . 3.0 2.5 3.5 1 1
344 1 . . . . . 3.5 3.0 4.0 1 1
345 1 . . . . . 2.5 2.0 3.0 1 1
346 1 . . . . . 2.5 2.0 3.0 1 1
347 1 . . . . . 4.0 3.5 4.5 1 1
348 1 . . . . . 4.0 2.0 4.5 1 1
349 1 . . . . . 3.0 1.0 3.5 1 1
350 1 . . . . . 2.5 2.0 3.0 1 1
351 1 . . . . . 2.5 2.0 3.0 1 1
352 1 . . . . . 4.0 3.5 4.5 1 1
353 1 . . . . . 3.0 2.5 3.5 1 1
354 1 . . . . . 3.0 2.5 3.5 1 1
355 1 . . . . . 4.0 2.0 4.5 1 1
356 1 . . . . . 2.5 2.0 3.0 1 1
357 1 . . . . . 2.5 2.0 3.0 1 1
358 1 . . . . . 4.0 3.5 4.5 1 1
359 1 . . . . . 3.3 2.8 3.8 1 1
360 1 . . . . . 2.5 2.0 3.0 1 1
361 1 . . . . . 2.5 2.0 3.0 1 1
362 1 . . . . . 3.0 2.5 3.5 1 1
363 1 . . . . . 3.0 2.5 3.5 1 1
364 1 . . . . . 3.5 1.5 4.0 1 1
365 1 . . . . . 3.5 3.0 4.0 1 1
366 1 . . . . . 2.5 2.0 3.0 1 1
367 1 . . . . . 2.5 2.0 3.0 1 1
368 1 . . . . . 4.0 3.5 4.5 1 1
369 1 . . . . . 3.0 2.5 3.5 1 1
370 1 . . . . . 3.0 2.5 3.5 1 1
371 1 . . . . . 5.0 4.5 5.5 1 1
372 1 . . . . . 3.5 1.5 4.0 1 1
373 1 . . . . . 2.5 2.0 3.0 1 1
374 1 . . . . . 2.5 2.0 3.0 1 1
375 1 . . . . . 4.3 3.8 4.8 1 1
376 1 . . . . . 2.5 2.0 3.0 1 1
377 1 . . . . . 2.5 2.0 3.0 1 1
378 1 . . . . . 4.0 3.5 4.5 1 1
379 1 . . . . . 2.5 2.0 3.0 1 1
380 1 . . . . . 2.5 2.0 3.0 1 1
381 1 . . . . . 3.5 1.5 4.0 1 1
382 1 . . . . . 3.5 1.5 4.0 1 1
383 1 . . . . . 2.5 2.0 3.0 1 1
384 1 . . . . . 2.8 2.3 3.3 1 1
385 1 . . . . . 3.0 2.5 3.5 1 1
386 1 . . . . . 3.3 2.8 3.8 1 1
387 1 . . . . . 2.5 2.0 3.0 1 1
388 1 . . . . . 2.5 2.0 3.0 1 1
389 1 . . . . . 3.8 3.5 4.3 1 1
390 1 . . . . . 4.2 3.7 4.5 1 1
391 1 . . . . . 3.5 3.0 4.0 1 1
392 1 . . . . . 3.3 2.8 3.8 1 1
393 1 . . . . . 2.5 2.0 3.0 1 1
394 1 . . . . . 2.5 2.0 3.0 1 1
395 1 . . . . . 4.0 4.0 4.5 1 1
396 1 . . . . . 3.8 3.3 4.3 1 1
397 1 . . . . . 3.3 2.8 3.8 1 1
398 1 . . . . . 3.5 1.5 4.0 1 1
399 1 . . . . . 3.0 2.5 3.5 1 1
400 1 . . . . . 3.0 2.5 3.5 1 1
401 1 . . . . . 4.5 2.5 5.0 1 1
402 1 . . . . . 2.5 2.0 3.0 1 1
403 1 . . . . . 2.5 2.0 3.0 1 1
404 1 . . . . . 3.0 2.5 3.5 1 1
405 1 . . . . . 2.5 2.0 3.0 1 1
406 1 . . . . . 2.5 2.0 3.0 1 1
407 1 . . . . . 3.2 2.7 3.7 1 1
408 1 . . . . . 2.5 2.0 3.0 1 1
409 1 . . . . . 2.5 2.0 3.0 1 1
410 1 . . . . . 4.0 3.5 4.5 1 1
411 1 . . . . . 2.5 2.0 3.0 1 1
412 1 . . . . . 2.2 1.7 2.7 1 1
413 1 . . . . . 2.5 2.0 3.0 1 1
414 1 . . . . . 4.0 2.0 4.5 1 1
415 1 . . . . . 3.3 2.8 3.8 1 1
416 1 . . . . . 2.5 2.0 3.0 1 1
417 1 . . . . . 2.5 2.0 3.0 1 1
418 1 . . . . . 3.0 2.5 3.5 1 1
419 1 . . . . . 2.5 2.0 3.0 1 1
420 1 . . . . . 4.0 3.5 4.5 1 1
421 1 . . . . . 4.2 2.5 4.7 1 1
422 1 . . . . . 4.0 2.0 4.5 1 1
423 1 . . . . . 2.5 2.0 3.0 1 1
424 1 . . . . . 4.0 3.5 4.5 1 1
425 1 . . . . . 3.0 2.5 3.5 1 1
426 1 . . . . . 2.5 2.0 3.0 1 1
427 1 . . . . . 2.5 2.0 3.0 1 1
428 1 . . . . . 4.0 3.5 4.5 1 1
429 1 . . . . . 3.0 2.5 3.5 1 1
430 1 . . . . . 2.5 2.0 3.0 1 1
431 1 . . . . . 2.5 2.0 3.0 1 1
432 1 . . . . . 3.0 2.5 3.5 1 1
433 1 . . . . . 3.5 3.0 4.0 1 1
434 1 . . . . . 2.5 2.0 3.0 1 1
435 1 . . . . . 4.0 3.5 4.5 1 1
436 1 . . . . . 3.0 2.5 3.5 1 1
437 1 . . . . . 3.0 2.5 3.5 1 1
438 1 . . . . . 3.5 1.5 4.0 1 1
439 1 . . . . . 2.5 2.0 3.0 1 1
440 1 . . . . . 2.5 2.0 3.0 1 1
441 1 . . . . . 4.0 3.5 4.5 1 1
442 1 . . . . . 4.0 2.0 4.5 1 1
443 1 . . . . . 3.0 2.5 3.5 1 1
444 1 . . . . . 3.2 2.7 3.7 1 1
445 1 . . . . . 4.0 3.5 4.5 1 1
446 1 . . . . . 4.5 2.5 5.0 1 1
447 1 . . . . . 2.5 2.0 3.0 1 1
448 1 . . . . . 2.5 2.0 3.0 1 1
449 1 . . . . . 3.0 2.5 3.5 1 1
450 1 . . . . . 2.5 2.0 3.0 1 1
451 1 . . . . . 2.5 2.0 3.0 1 1
452 1 . . . . . 3.0 2.5 3.5 1 1
453 1 . . . . . 4.5 2.5 5.0 1 1
454 1 . . . . . 2.5 2.0 3.0 1 1
455 1 . . . . . 2.5 2.0 3.0 1 1
456 1 . . . . . 3.0 2.5 3.5 1 1
457 1 . . . . . 3.0 2.5 3.5 1 1
458 1 . . . . . 4.0 3.5 4.5 1 1
459 1 . . . . . 4.0 2.0 4.5 1 1
460 1 . . . . . 2.5 2.0 3.0 1 1
461 1 . . . . . 2.5 2.0 3.0 1 1
462 1 . . . . . 3.3 2.8 3.8 1 1
463 1 . . . . . 2.5 2.0 3.0 1 1
464 1 . . . . . 2.5 2.0 3.0 1 1
465 1 . . . . . 2.5 2.0 3.0 1 1
466 1 . . . . . 2.5 2.0 3.0 1 1
467 1 . . . . . 3.5 3.0 4.0 1 1
468 1 . . . . . 3.0 2.5 3.5 1 1
469 1 . . . . . 2.5 2.0 3.0 1 1
470 1 . . . . . 2.8 2.3 3.3 1 1
471 1 . . . . . 3.5 1.5 4.0 1 1
472 1 . . . . . 2.5 2.0 3.0 1 1
473 1 . . . . . 2.5 2.0 3.0 1 1
474 1 . . . . . 4.5 4.0 5.0 1 1
475 1 . . . . . 2.5 2.0 3.0 1 1
476 1 . . . . . 4.0 3.5 4.5 1 1
477 1 . . . . . 2.5 2.0 3.0 1 1
478 1 . . . . . 2.4 1.9 2.9 1 1
479 1 . . . . . 2.4 1.9 2.9 1 1
480 1 . . . . . 2.5 2.0 3.0 1 1
481 1 . . . . . 4.0 3.5 4.5 1 1
482 1 . . . . . 3.0 2.5 3.5 1 1
483 1 . . . . . 3.0 2.5 3.5 1 1
484 1 . . . . . 4.0 3.5 4.5 1 1
485 1 . . . . . 2.5 2.0 3.0 1 1
486 1 . . . . . 2.5 2.0 3.0 1 1
487 1 . . . . . 4.3 3.8 4.8 1 1
488 1 . . . . . 3.5 3.0 4.0 1 1
489 1 . . . . . 3.0 2.5 3.5 1 1
490 1 . . . . . 3.0 2.5 3.5 1 1
491 1 . . . . . 2.5 2.0 3.0 1 1
492 1 . . . . . 3.0 2.5 3.5 1 1
493 1 . . . . . 4.0 3.5 4.5 1 1
494 1 . . . . . 3.0 2.5 3.5 1 1
495 1 . . . . . 2.5 2.0 3.0 1 1
496 1 . . . . . 2.5 2.3 3.0 1 1
497 1 . . . . . 3.8 3.3 4.3 1 1
498 1 . . . . . 3.0 2.5 3.5 1 1
499 1 . . . . . 2.5 2.0 3.0 1 1
500 1 . . . . . 2.5 2.0 3.0 1 1
501 1 . . . . . 3.0 2.5 3.5 1 1
502 1 . . . . . 3.0 2.5 3.5 1 1
503 1 . . . . . 2.5 2.0 3.0 1 1
504 1 . . . . . 3.0 2.5 3.5 1 1
505 1 . . . . . 3.2 2.7 3.7 1 1
506 1 . . . . . 2.5 2.0 3.0 1 1
507 1 . . . . . 2.5 2.0 3.0 1 1
508 1 . . . . . 4.0 3.5 4.5 1 1
509 1 . . . . . 3.5 3.0 4.0 1 1
510 1 . . . . . 3.5 3.0 4.0 1 1
511 1 . . . . . 2.5 2.0 3.0 1 1
512 1 . . . . . 2.8 2.3 3.0 1 1
513 1 . . . . . 2.5 2.0 3.0 1 1
514 1 . . . . . 2.5 2.0 3.0 1 1
515 1 . . . . . 2.0 1.5 2.5 1 1
516 1 . . . . . 2.8 2.3 3.3 1 1
517 1 . . . . . 4.0 3.5 4.5 1 1
518 1 . . . . . 5.0 4.5 5.5 1 1
519 1 . . . . . 2.5 2.0 3.0 1 1
520 1 . . . . . 3.7 3.2 4.2 1 1
521 1 . . . . . 3.5 3.0 4.0 1 1
522 1 . . . . . 3.0 2.5 3.5 1 1
523 1 . . . . . 3.0 2.5 3.5 1 1
524 1 . . . . . 2.5 2.0 3.0 1 1
525 1 . . . . . 3.0 2.5 3.5 1 1
526 1 . . . . . 2.5 2.0 3.0 1 1
527 1 . . . . . 3.0 2.5 3.5 1 1
528 1 . . . . . 2.5 2.0 3.0 1 1
529 1 . . . . . 3.0 2.5 3.5 1 1
530 1 . . . . . 3.0 2.5 3.5 1 1
531 1 . . . . . 5.0 4.5 5.5 1 1
532 1 . . . . . 2.5 2.0 3.0 1 1
533 1 . . . . . 2.5 2.0 3.0 1 1
534 1 . . . . . 3.3 2.8 3.8 1 1
535 1 . . . . . 2.5 2.0 3.0 1 1
536 1 . . . . . 3.0 2.5 3.0 1 1
537 1 . . . . . 3.0 2.5 3.5 1 1
538 1 . . . . . 3.5 1.5 4.5 1 1
539 1 . . . . . 2.5 2.0 3.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 13 MET C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -61.999996 -58.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 PHE N -42.0 -38.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 14 ALA C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -61.999996 -58.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 ALA N -42.0 -38.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 15 PHE C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -61.999996 -58.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 LEU N -42.0 -38.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 16 ALA C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -61.999996 -58.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 GLY N -42.0 -38.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 17 LEU C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -61.999996 -58.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 ILE N -42.0 -38.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 18 GLY C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -61.999996 -58.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 LEU N -42.0 -38.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 19 ILE C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -61.999996 -58.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 SER N -42.0 -38.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 20 LEU C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -61.999996 -58.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 VAL N -42.0 -38.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 21 SER C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -61.999996 -58.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 PHE N -42.0 -38.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 40 GLY C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -61.999996 -58.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
20 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 ALA N -42.0 -38.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
21 . 1 1 41 ARG C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -61.999996 -58.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
22 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 LEU N -42.0 -38.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
23 . 1 1 42 ALA C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -61.999996 -58.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
24 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ASP N -42.0 -38.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
25 . 1 1 43 LEU C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -61.999996 -58.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
26 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 ALA N -42.0 -38.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
27 . 1 1 44 ASP C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -61.999996 -58.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
28 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 PHE N -42.0 -38.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
29 . 1 1 45 ALA C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -61.999996 -58.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
30 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 LEU N -42.0 -38.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
31 . 1 1 46 PHE C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -61.999996 -58.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
32 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ILE N -42.0 -38.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
33 . 1 1 47 LEU C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -61.999996 -58.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
34 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 VAL N -42.0 -38.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
35 . 1 1 48 ILE C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -61.999996 -58.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
36 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ALA N -42.0 -38.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
37 . 1 1 49 VAL C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -61.999996 -58.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
38 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 GLY N -42.0 -38.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
39 . 1 1 50 ALA C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -61.999996 -58.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
40 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 LEU N -42.0 -38.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
41 . 1 1 51 GLY C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -61.999996 -58.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
42 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 THR N -42.0 -38.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
43 . 1 1 52 LEU C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -61.999996 -58.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
44 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 ILE N -42.0 -38.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
45 . 1 1 53 THR C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -61.999996 -58.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
46 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 SER N -42.0 -38.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
47 . 1 1 54 ILE C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -61.999996 -58.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
48 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 MET N -42.0 -38.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
49 . 1 1 55 SER C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -61.999996 -58.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
50 . 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 LEU N -42.0 -38.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
51 . 1 1 56 MET C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -61.999996 -58.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
52 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ILE N -42.0 -38.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
53 . 1 1 57 LEU C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -61.999996 -58.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
54 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 LEU N -42.0 -38.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
55 . 1 1 58 ILE C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -61.999996 -58.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
56 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLY N -42.0 -38.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
57 . 1 1 67 PHE C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C -65.0 -55.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
58 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 PHE N -44.999996 -35.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
59 . 1 1 68 GLY C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -65.0 -55.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
60 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 PHE N -44.999996 -35.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
61 . 1 1 69 PHE C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -65.0 -55.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
62 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 ARG N -44.999996 -35.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
63 . 1 1 70 PHE C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -65.0 -55.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
64 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 VAL N -44.999996 -35.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
65 . 1 1 71 ARG C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -65.0 -55.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
66 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 VAL N -44.999996 -35.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
67 . 1 1 72 VAL C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -65.0 -55.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
68 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 ALA N -44.999996 -35.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
69 . 1 1 73 VAL C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -65.0 -55.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
70 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 MET N -44.999996 -35.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
71 . 1 1 74 ALA C 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C -65.0 -55.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
72 . 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C 1 1 76 LEU N -44.999996 -35.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
73 . 1 1 75 MET C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -65.0 -55.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
74 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 PHE N -44.999996 -35.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
75 . 1 1 76 LEU C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -65.0 -55.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
76 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 LEU N -44.999996 -35.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
77 . 1 1 77 PHE C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -65.0 -55.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
78 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 LEU N -44.999996 -35.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
79 . 1 1 78 LEU C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -65.0 -55.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
80 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ILE N -44.999996 -35.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
81 . 1 1 79 LEU C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -65.0 -55.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
82 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 PHE N -44.999996 -35.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
83 . 1 1 80 ILE C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -65.0 -55.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
84 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 ALA N -44.999996 -35.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
85 . 1 1 81 PHE C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -65.0 -55.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
86 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 LEU N -44.999996 -35.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
87 . 1 1 82 ALA C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -65.0 -55.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
88 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 ILE N -44.999996 -35.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
89 . 1 1 83 LEU C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -65.0 -55.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
90 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 LEU N -44.999996 -35.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
91 . 1 1 84 ILE C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -65.0 -55.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
92 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 LEU N -44.999996 -35.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
93 . 1 1 85 LEU C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -65.0 -55.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
94 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 SER N -44.999996 -35.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
95 . 1 1 86 LEU C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -65.0 -55.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
96 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 ASP N -44.999996 -35.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
97 . 1 1 93 LYS C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -65.0 -55.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
98 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 SER N -44.999996 -35.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
99 . 1 1 94 VAL C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -65.0 -55.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
100 . 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C 1 1 96 ILE N -44.999996 -35.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
101 . 1 1 95 SER C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -65.0 -55.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
102 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 PHE N -44.999996 -35.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
103 . 1 1 96 ILE C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -65.0 -55.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
104 . 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 ALA N -44.999996 -35.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
105 . 1 1 97 PHE C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -65.0 -55.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
106 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 SER N -44.999996 -35.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
107 . 1 1 98 ALA C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -65.0 -55.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
108 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 ARG N -44.999996 -35.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
109 . 1 1 99 SER C 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C -65.0 -55.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
110 . 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C 1 1 101 MET N -44.999996 -35.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
111 . 1 1 100 ARG C 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C -65.0 -55.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
112 . 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C 1 1 102 THR N -44.999996 -35.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
113 . 1 1 101 MET C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -65.0 -55.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
114 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 SER N -44.999996 -35.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
115 . 1 1 102 THR C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -65.0 -55.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
116 . 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C 1 1 104 GLY N -44.999996 -35.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
117 . 1 1 103 SER C 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C -65.0 -55.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
118 . 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 1 1 105 LEU N -44.999996 -35.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
119 . 1 1 117 PHE C 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C -60.0 -60.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
120 . 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C 1 1 119 MET N -40.0 -40.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
121 . 1 1 118 GLY C 1 1 119 MET N 1 1 119 MET CA 1 1 119 MET C -60.0 -60.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
122 . 1 1 119 MET N 1 1 119 MET CA 1 1 119 MET C 1 1 120 LEU N -40.0 -40.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
123 . 1 1 119 MET C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -60.0 -60.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
124 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 LEU N -40.0 -40.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
125 . 1 1 120 LEU C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -60.0 -60.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
126 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 ALA N -40.0 -40.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
127 . 1 1 121 LEU C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -60.0 -60.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
128 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C 1 1 123 PHE N -40.0 -40.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
129 . 1 1 122 ALA C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -60.0 -60.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
130 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 LEU N -40.0 -40.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
131 . 1 1 123 PHE C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -60.0 -60.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
132 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 TRP N -40.0 -40.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
133 . 1 1 124 LEU C 1 1 125 TRP N 1 1 125 TRP CA 1 1 125 TRP C -60.0 -60.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
134 . 1 1 125 TRP N 1 1 125 TRP CA 1 1 125 TRP C 1 1 126 LEU N -40.0 -40.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
135 . 1 1 125 TRP C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -60.0 -60.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
136 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 PRO N -40.0 -40.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
137 . 1 1 126 LEU C 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C -60.0 -60.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
138 . 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C 1 1 128 ALA N -40.0 -40.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
139 . 1 1 129 ILE C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -60.0 -60.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
140 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 PRO N -40.0 -40.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
141 . 1 1 130 LEU C 1 1 131 PRO N 1 1 131 PRO CA 1 1 131 PRO C -60.0 -60.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
142 . 1 1 131 PRO N 1 1 131 PRO CA 1 1 131 PRO C 1 1 132 PHE N -40.0 -40.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
143 . 1 1 131 PRO C 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C -60.0 -60.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
144 . 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C 1 1 133 ALA N -40.0 -40.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
145 . 1 1 132 PHE C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -60.0 -60.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
146 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 GLY N -40.0 -40.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
147 . 1 1 133 ALA C 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C -60.0 -60.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
148 . 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 1 1 135 ILE N -40.0 -40.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
149 . 1 1 134 GLY C 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C -60.0 -60.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
150 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C 1 1 136 ALA N -40.0 -40.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
151 . 1 1 135 ILE C 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C -60.0 -60.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
152 . 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C 1 1 137 ILE N -40.0 -40.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
153 . 1 1 136 ALA C 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C -60.0 -60.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
154 . 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C 1 1 138 SER N -40.0 -40.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
155 . 1 1 137 ILE C 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C -60.0 -60.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
156 . 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C 1 1 139 GLN N -40.0 -40.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
157 . 1 1 138 SER C 1 1 139 GLN N 1 1 139 GLN CA 1 1 139 GLN C -60.0 -60.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
158 . 1 1 139 GLN N 1 1 139 GLN CA 1 1 139 GLN C 1 1 140 THR N -40.0 -40.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
159 . 1 1 139 GLN C 1 1 140 THR N 1 1 140 THR CA 1 1 140 THR C -60.0 -60.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
160 . 1 1 140 THR N 1 1 140 THR CA 1 1 140 THR C 1 1 141 LEU N -40.0 -40.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
161 . 1 1 146 PRO C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -65.0 -55.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
162 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 VAL N -44.999996 -35.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
163 . 1 1 147 LEU C 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C -65.0 -55.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
164 . 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C 1 1 149 MET N -44.999996 -35.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
165 . 1 1 148 VAL C 1 1 149 MET N 1 1 149 MET CA 1 1 149 MET C -65.0 -55.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
166 . 1 1 149 MET N 1 1 149 MET CA 1 1 149 MET C 1 1 150 LEU N -44.999996 -35.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
167 . 1 1 149 MET C 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C -65.0 -55.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
168 . 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C 1 1 151 SER N -44.999996 -35.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
169 . 1 1 150 LEU C 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C -65.0 -55.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
170 . 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C 1 1 152 TYR N -44.999996 -35.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
171 . 1 1 151 SER C 1 1 152 TYR N 1 1 152 TYR CA 1 1 152 TYR C -65.0 -55.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
172 . 1 1 152 TYR N 1 1 152 TYR CA 1 1 152 TYR C 1 1 153 GLY N -44.999996 -35.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
173 . 1 1 152 TYR C 1 1 153 GLY N 1 1 153 GLY CA 1 1 153 GLY C -65.0 -55.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
174 . 1 1 153 GLY N 1 1 153 GLY CA 1 1 153 GLY C 1 1 154 LEU N -44.999996 -35.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
175 . 1 1 153 GLY C 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C -65.0 -55.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
176 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 1 1 155 GLY N -44.999996 -35.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
177 . 1 1 154 LEU C 1 1 155 GLY N 1 1 155 GLY CA 1 1 155 GLY C -65.0 -55.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
178 . 1 1 155 GLY N 1 1 155 GLY CA 1 1 155 GLY C 1 1 156 MET N -44.999996 -35.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
179 . 1 1 155 GLY C 1 1 156 MET N 1 1 156 MET CA 1 1 156 MET C -65.0 -55.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
180 . 1 1 156 MET N 1 1 156 MET CA 1 1 156 MET C 1 1 157 ALA N -44.999996 -35.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
181 . 1 1 156 MET C 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C -65.0 -55.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
182 . 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C 1 1 158 VAL N -44.999996 -35.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
183 . 1 1 157 ALA C 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C -65.0 -55.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
184 . 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C 1 1 159 THR N -44.999996 -35.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
185 . 1 1 158 VAL C 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C -65.0 -55.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
186 . 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C 1 1 160 ILE N -44.999996 -35.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
187 . 1 1 159 THR C 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE C -65.0 -55.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
188 . 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE C 1 1 161 ALA N -44.999996 -35.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
189 . 1 1 160 ILE C 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C -65.0 -55.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
190 . 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C 1 1 162 ALA N -44.999996 -35.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
191 . 1 1 161 ALA C 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C -65.0 -55.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
192 . 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C 1 1 163 VAL N -44.999996 -35.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
193 . 1 1 162 ALA C 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C -65.0 -55.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
194 . 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C 1 1 164 PHE N -44.999996 -35.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
195 . 1 1 163 VAL C 1 1 164 PHE N 1 1 164 PHE CA 1 1 164 PHE C -65.0 -55.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
196 . 1 1 164 PHE N 1 1 164 PHE CA 1 1 164 PHE C 1 1 165 LYS N -44.999996 -35.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
197 . 1 1 164 PHE C 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C -65.0 -55.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
198 . 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C 1 1 166 MET N -44.999996 -35.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
199 . 1 1 165 LYS C 1 1 166 MET N 1 1 166 MET CA 1 1 166 MET C -65.0 -55.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
200 . 1 1 166 MET N 1 1 166 MET CA 1 1 166 MET C 1 1 167 GLY N -44.999996 -35.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
201 . 1 1 174 ASN C 1 1 175 PHE N 1 1 175 PHE CA 1 1 175 PHE C -61.999996 -58.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
202 . 1 1 175 PHE N 1 1 175 PHE CA 1 1 175 PHE C 1 1 176 GLN N -42.0 -38.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
203 . 1 1 175 PHE C 1 1 176 GLN N 1 1 176 GLN CA 1 1 176 GLN C -61.999996 -58.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
204 . 1 1 176 GLN N 1 1 176 GLN CA 1 1 176 GLN C 1 1 177 LEU N -42.0 -38.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
205 . 1 1 176 GLN C 1 1 177 LEU N 1 1 177 LEU CA 1 1 177 LEU C -61.999996 -58.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
206 . 1 1 177 LEU N 1 1 177 LEU CA 1 1 177 LEU C 1 1 178 ILE N -42.0 -38.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
207 . 1 1 177 LEU C 1 1 178 ILE N 1 1 178 ILE CA 1 1 178 ILE C -61.999996 -58.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
208 . 1 1 178 ILE N 1 1 178 ILE CA 1 1 178 ILE C 1 1 179 ARG N -42.0 -38.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
209 . 1 1 178 ILE C 1 1 179 ARG N 1 1 179 ARG CA 1 1 179 ARG C -61.999996 -58.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
210 . 1 1 179 ARG N 1 1 179 ARG CA 1 1 179 ARG C 1 1 180 LYS N -42.0 -38.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
211 . 1 1 179 ARG C 1 1 180 LYS N 1 1 180 LYS CA 1 1 180 LYS C -61.999996 -58.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
212 . 1 1 180 LYS N 1 1 180 LYS CA 1 1 180 LYS C 1 1 181 VAL N -42.0 -38.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
213 . 1 1 180 LYS C 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL C -61.999996 -58.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
214 . 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL C 1 1 182 THR N -42.0 -38.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
215 . 1 1 181 VAL C 1 1 182 THR N 1 1 182 THR CA 1 1 182 THR C -61.999996 -58.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
216 . 1 1 182 THR N 1 1 182 THR CA 1 1 182 THR C 1 1 183 GLY N -42.0 -38.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
217 . 1 1 182 THR C 1 1 183 GLY N 1 1 183 GLY CA 1 1 183 GLY C -61.999996 -58.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
218 . 1 1 183 GLY N 1 1 183 GLY CA 1 1 183 GLY C 1 1 184 ALA N -42.0 -38.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
219 . 1 1 183 GLY C 1 1 184 ALA N 1 1 184 ALA CA 1 1 184 ALA C -61.999996 -58.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
220 . 1 1 184 ALA N 1 1 184 ALA CA 1 1 184 ALA C 1 1 185 ILE N -42.0 -38.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
221 . 1 1 184 ALA C 1 1 185 ILE N 1 1 185 ILE CA 1 1 185 ILE C -61.999996 -58.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
222 . 1 1 185 ILE N 1 1 185 ILE CA 1 1 185 ILE C 1 1 186 VAL N -42.0 -38.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
223 . 1 1 185 ILE C 1 1 186 VAL N 1 1 186 VAL CA 1 1 186 VAL C -61.999996 -58.0 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
224 . 1 1 186 VAL N 1 1 186 VAL CA 1 1 186 VAL C 1 1 187 LEU N -42.0 -38.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
225 . 1 1 186 VAL C 1 1 187 LEU N 1 1 187 LEU CA 1 1 187 LEU C -61.999996 -58.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
226 . 1 1 187 LEU N 1 1 187 LEU CA 1 1 187 LEU C 1 1 188 LEU N -42.0 -38.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
227 . 1 1 187 LEU C 1 1 188 LEU N 1 1 188 LEU CA 1 1 188 LEU C -61.999996 -58.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
228 . 1 1 188 LEU N 1 1 188 LEU CA 1 1 188 LEU C 1 1 189 TYR N -42.0 -38.0 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
229 . 1 1 188 LEU C 1 1 189 TYR N 1 1 189 TYR CA 1 1 189 TYR C -61.999996 -58.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
230 . 1 1 189 TYR N 1 1 189 TYR CA 1 1 189 TYR C 1 1 190 LEU N -42.0 -38.0 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
231 . 1 1 189 TYR C 1 1 190 LEU N 1 1 190 LEU CA 1 1 190 LEU C -61.999996 -58.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
232 . 1 1 190 LEU N 1 1 190 LEU CA 1 1 190 LEU C 1 1 191 ALA N -42.0 -38.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
233 . 1 1 190 LEU C 1 1 191 ALA N 1 1 191 ALA CA 1 1 191 ALA C -61.999996 -58.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
234 . 1 1 191 ALA N 1 1 191 ALA CA 1 1 191 ALA C 1 1 192 TYR N -42.0 -38.0 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
235 . 1 1 191 ALA C 1 1 192 TYR N 1 1 192 TYR CA 1 1 192 TYR C -61.999996 -58.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
236 . 1 1 192 TYR N 1 1 192 TYR CA 1 1 192 TYR C 1 1 193 PHE N -42.0 -38.0 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
237 . 1 1 192 TYR C 1 1 193 PHE N 1 1 193 PHE CA 1 1 193 PHE C -61.999996 -58.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
238 . 1 1 193 PHE N 1 1 193 PHE CA 1 1 193 PHE C 1 1 194 ALA N -42.0 -38.0 . 183 . N . 183 . CA . 183 . C . 184 . 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 11 GLN C C -104.370 -10.841 -14.903 1.00 . A A . 1 GLN C 1 1
1 2 1 1 11 GLN CA C -104.007 -9.575 -14.136 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 11 GLN CB C -102.864 -9.894 -13.168 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 11 GLN CD C -101.498 -9.049 -11.260 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 11 GLN CG C -102.686 -8.752 -12.169 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 11 GLN HA H -103.690 -8.810 -14.828 1.00 . A A . 1 GLN HA 1 1
1 7 1 1 11 GLN HB2 H -103.092 -10.805 -12.634 1.00 . A A . 1 GLN HB2 1 1
1 8 1 1 11 GLN HB3 H -101.950 -10.027 -13.726 1.00 . A A . 1 GLN HB3 1 1
1 9 1 1 11 GLN HE21 H -100.401 -7.549 -11.955 1.00 . A A . 1 GLN HE21 1 1
1 10 1 1 11 GLN HE22 H -99.668 -8.481 -10.742 1.00 . A A . 1 GLN HE22 1 1
1 11 1 1 11 GLN HG2 H -102.510 -7.830 -12.704 1.00 . A A . 1 GLN HG2 1 1
1 12 1 1 11 GLN HG3 H -103.578 -8.657 -11.569 1.00 . A A . 1 GLN HG3 1 1
1 13 1 1 11 GLN N N -105.192 -9.098 -13.370 1.00 . A A . 1 GLN N 1 1
1 14 1 1 11 GLN NE2 N -100.434 -8.298 -11.326 1.00 . A A . 1 GLN NE2 1 1
1 15 1 1 11 GLN O O -105.480 -11.359 -14.783 1.00 . A A . 1 GLN O 1 1
1 16 1 1 11 GLN OE1 O -101.541 -9.992 -10.470 1.00 . A A . 1 GLN OE1 1 1
1 17 1 1 12 LEU C C -103.392 -13.773 -15.522 1.00 . A A . 2 LEU C 1 1
1 18 1 1 12 LEU CA C -103.616 -12.571 -16.435 1.00 . A A . 2 LEU CA 1 1
1 19 1 1 12 LEU CB C -102.638 -12.616 -17.620 1.00 . A A . 2 LEU CB 1 1
1 20 1 1 12 LEU CD1 C -104.130 -12.932 -19.635 1.00 . A A . 2 LEU CD1 1 1
1 21 1 1 12 LEU CD2 C -101.941 -14.122 -19.512 1.00 . A A . 2 LEU CD2 1 1
1 22 1 1 12 LEU CG C -103.132 -13.615 -18.689 1.00 . A A . 2 LEU CG 1 1
1 23 1 1 12 LEU H H -102.541 -10.898 -15.707 1.00 . A A . 2 LEU H 1 1
1 24 1 1 12 LEU HA H -104.629 -12.593 -16.807 1.00 . A A . 2 LEU HA 1 1
1 25 1 1 12 LEU HB2 H -102.562 -11.627 -18.053 1.00 . A A . 2 LEU HB2 1 1
1 26 1 1 12 LEU HB3 H -101.664 -12.920 -17.261 1.00 . A A . 2 LEU HB3 1 1
1 27 1 1 12 LEU HD11 H -103.677 -12.051 -20.063 1.00 . A A . 2 LEU HD11 1 1
1 28 1 1 12 LEU HD12 H -105.017 -12.652 -19.088 1.00 . A A . 2 LEU HD12 1 1
1 29 1 1 12 LEU HD13 H -104.399 -13.617 -20.425 1.00 . A A . 2 LEU HD13 1 1
1 30 1 1 12 LEU HD21 H -101.216 -14.578 -18.854 1.00 . A A . 2 LEU HD21 1 1
1 31 1 1 12 LEU HD22 H -101.485 -13.294 -20.034 1.00 . A A . 2 LEU HD22 1 1
1 32 1 1 12 LEU HD23 H -102.285 -14.853 -20.230 1.00 . A A . 2 LEU HD23 1 1
1 33 1 1 12 LEU HG H -103.616 -14.452 -18.208 1.00 . A A . 2 LEU HG 1 1
1 34 1 1 12 LEU N N -103.411 -11.346 -15.671 1.00 . A A . 2 LEU N 1 1
1 35 1 1 12 LEU O O -103.051 -14.865 -15.976 1.00 . A A . 2 LEU O 1 1
1 36 1 1 13 MET C C -104.127 -14.269 -11.942 1.00 . A A . 3 MET C 1 1
1 37 1 1 13 MET CA C -103.388 -14.605 -13.235 1.00 . A A . 3 MET CA 1 1
1 38 1 1 13 MET CB C -101.896 -14.778 -12.942 1.00 . A A . 3 MET CB 1 1
1 39 1 1 13 MET CE C -99.182 -11.905 -11.792 1.00 . A A . 3 MET CE 1 1
1 40 1 1 13 MET CG C -101.278 -13.415 -12.625 1.00 . A A . 3 MET CG 1 1
1 41 1 1 13 MET H H -103.841 -12.654 -13.925 1.00 . A A . 3 MET H 1 1
1 42 1 1 13 MET HA H -103.775 -15.532 -13.630 1.00 . A A . 3 MET HA 1 1
1 43 1 1 13 MET HB2 H -101.768 -15.439 -12.098 1.00 . A A . 3 MET HB2 1 1
1 44 1 1 13 MET HB3 H -101.406 -15.198 -13.808 1.00 . A A . 3 MET HB3 1 1
1 45 1 1 13 MET HE1 H -98.187 -11.835 -11.375 1.00 . A A . 3 MET HE1 1 1
1 46 1 1 13 MET HE2 H -99.900 -11.592 -11.054 1.00 . A A . 3 MET HE2 1 1
1 47 1 1 13 MET HE3 H -99.259 -11.266 -12.661 1.00 . A A . 3 MET HE3 1 1
1 48 1 1 13 MET HG2 H -101.403 -12.758 -13.472 1.00 . A A . 3 MET HG2 1 1
1 49 1 1 13 MET HG3 H -101.771 -12.989 -11.763 1.00 . A A . 3 MET HG3 1 1
1 50 1 1 13 MET N N -103.577 -13.549 -14.223 1.00 . A A . 3 MET N 1 1
1 51 1 1 13 MET O O -104.230 -15.103 -11.043 1.00 . A A . 3 MET O 1 1
1 52 1 1 13 MET SD S -99.514 -13.617 -12.272 1.00 . A A . 3 MET SD 1 1
1 53 1 1 14 ALA C C -106.550 -13.559 -10.407 1.00 . A A . 4 ALA C 1 1
1 54 1 1 14 ALA CA C -105.369 -12.628 -10.658 1.00 . A A . 4 ALA CA 1 1
1 55 1 1 14 ALA CB C -105.858 -11.185 -10.803 1.00 . A A . 4 ALA CB 1 1
1 56 1 1 14 ALA H H -104.532 -12.419 -12.597 1.00 . A A . 4 ALA H 1 1
1 57 1 1 14 ALA HA H -104.701 -12.682 -9.811 1.00 . A A . 4 ALA HA 1 1
1 58 1 1 14 ALA HB1 H -106.755 -11.164 -11.404 1.00 . A A . 4 ALA HB1 1 1
1 59 1 1 14 ALA HB2 H -105.091 -10.593 -11.278 1.00 . A A . 4 ALA HB2 1 1
1 60 1 1 14 ALA HB3 H -106.070 -10.780 -9.823 1.00 . A A . 4 ALA HB3 1 1
1 61 1 1 14 ALA N N -104.642 -13.046 -11.852 1.00 . A A . 4 ALA N 1 1
1 62 1 1 14 ALA O O -106.851 -13.897 -9.262 1.00 . A A . 4 ALA O 1 1
1 63 1 1 15 PHE C C -107.871 -16.154 -10.634 1.00 . A A . 5 PHE C 1 1
1 64 1 1 15 PHE CA C -108.336 -14.896 -11.355 1.00 . A A . 5 PHE CA 1 1
1 65 1 1 15 PHE CB C -108.872 -15.258 -12.750 1.00 . A A . 5 PHE CB 1 1
1 66 1 1 15 PHE CD1 C -110.991 -16.376 -11.940 1.00 . A A . 5 PHE CD1 1 1
1 67 1 1 15 PHE CD2 C -109.439 -17.665 -13.286 1.00 . A A . 5 PHE CD2 1 1
1 68 1 1 15 PHE CE1 C -111.835 -17.491 -11.850 1.00 . A A . 5 PHE CE1 1 1
1 69 1 1 15 PHE CE2 C -110.282 -18.777 -13.194 1.00 . A A . 5 PHE CE2 1 1
1 70 1 1 15 PHE CG C -109.793 -16.462 -12.659 1.00 . A A . 5 PHE CG 1 1
1 71 1 1 15 PHE CZ C -111.480 -18.690 -12.476 1.00 . A A . 5 PHE CZ 1 1
1 72 1 1 15 PHE H H -106.913 -13.698 -12.373 1.00 . A A . 5 PHE H 1 1
1 73 1 1 15 PHE HA H -109.118 -14.420 -10.782 1.00 . A A . 5 PHE HA 1 1
1 74 1 1 15 PHE HB2 H -109.418 -14.418 -13.150 1.00 . A A . 5 PHE HB2 1 1
1 75 1 1 15 PHE HB3 H -108.043 -15.486 -13.402 1.00 . A A . 5 PHE HB3 1 1
1 76 1 1 15 PHE HD1 H -111.266 -15.449 -11.456 1.00 . A A . 5 PHE HD1 1 1
1 77 1 1 15 PHE HD2 H -108.515 -17.734 -13.841 1.00 . A A . 5 PHE HD2 1 1
1 78 1 1 15 PHE HE1 H -112.759 -17.425 -11.294 1.00 . A A . 5 PHE HE1 1 1
1 79 1 1 15 PHE HE2 H -110.009 -19.704 -13.678 1.00 . A A . 5 PHE HE2 1 1
1 80 1 1 15 PHE HZ H -112.131 -19.549 -12.407 1.00 . A A . 5 PHE HZ 1 1
1 81 1 1 15 PHE N N -107.204 -13.986 -11.483 1.00 . A A . 5 PHE N 1 1
1 82 1 1 15 PHE O O -108.555 -16.676 -9.754 1.00 . A A . 5 PHE O 1 1
1 83 1 1 16 ALA C C -105.876 -17.553 -8.918 1.00 . A A . 6 ALA C 1 1
1 84 1 1 16 ALA CA C -106.095 -17.790 -10.405 1.00 . A A . 6 ALA CA 1 1
1 85 1 1 16 ALA CB C -104.765 -18.124 -11.084 1.00 . A A . 6 ALA CB 1 1
1 86 1 1 16 ALA H H -106.193 -16.136 -11.710 1.00 . A A . 6 ALA H 1 1
1 87 1 1 16 ALA HA H -106.769 -18.622 -10.531 1.00 . A A . 6 ALA HA 1 1
1 88 1 1 16 ALA HB1 H -104.885 -18.059 -12.155 1.00 . A A . 6 ALA HB1 1 1
1 89 1 1 16 ALA HB2 H -104.467 -19.127 -10.816 1.00 . A A . 6 ALA HB2 1 1
1 90 1 1 16 ALA HB3 H -104.008 -17.426 -10.762 1.00 . A A . 6 ALA HB3 1 1
1 91 1 1 16 ALA N N -106.688 -16.612 -11.012 1.00 . A A . 6 ALA N 1 1
1 92 1 1 16 ALA O O -106.025 -18.465 -8.104 1.00 . A A . 6 ALA O 1 1
1 93 1 1 17 LEU C C -106.441 -16.263 -6.307 1.00 . A A . 7 LEU C 1 1
1 94 1 1 17 LEU CA C -105.206 -15.998 -7.183 1.00 . A A . 7 LEU CA 1 1
1 95 1 1 17 LEU CB C -104.790 -14.508 -7.109 1.00 . A A . 7 LEU CB 1 1
1 96 1 1 17 LEU CD1 C -102.371 -13.854 -6.655 1.00 . A A . 7 LEU CD1 1 1
1 97 1 1 17 LEU CD2 C -104.150 -13.105 -5.074 1.00 . A A . 7 LEU CD2 1 1
1 98 1 1 17 LEU CG C -103.707 -14.249 -6.005 1.00 . A A . 7 LEU CG 1 1
1 99 1 1 17 LEU H H -105.358 -15.648 -9.266 1.00 . A A . 7 LEU H 1 1
1 100 1 1 17 LEU HA H -104.396 -16.617 -6.843 1.00 . A A . 7 LEU HA 1 1
1 101 1 1 17 LEU HB2 H -104.396 -14.221 -8.074 1.00 . A A . 7 LEU HB2 1 1
1 102 1 1 17 LEU HB3 H -105.667 -13.908 -6.912 1.00 . A A . 7 LEU HB3 1 1
1 103 1 1 17 LEU HD11 H -101.997 -14.677 -7.244 1.00 . A A . 7 LEU HD11 1 1
1 104 1 1 17 LEU HD12 H -101.656 -13.606 -5.885 1.00 . A A . 7 LEU HD12 1 1
1 105 1 1 17 LEU HD13 H -102.525 -12.994 -7.293 1.00 . A A . 7 LEU HD13 1 1
1 106 1 1 17 LEU HD21 H -103.296 -12.727 -4.530 1.00 . A A . 7 LEU HD21 1 1
1 107 1 1 17 LEU HD22 H -104.877 -13.481 -4.373 1.00 . A A . 7 LEU HD22 1 1
1 108 1 1 17 LEU HD23 H -104.586 -12.306 -5.659 1.00 . A A . 7 LEU HD23 1 1
1 109 1 1 17 LEU HG H -103.554 -15.141 -5.413 1.00 . A A . 7 LEU HG 1 1
1 110 1 1 17 LEU N N -105.485 -16.329 -8.573 1.00 . A A . 7 LEU N 1 1
1 111 1 1 17 LEU O O -106.315 -16.822 -5.217 1.00 . A A . 7 LEU O 1 1
1 112 1 1 18 GLY C C -109.087 -17.640 -5.796 1.00 . A A . 8 GLY C 1 1
1 113 1 1 18 GLY CA C -108.850 -16.147 -6.018 1.00 . A A . 8 GLY CA 1 1
1 114 1 1 18 GLY H H -107.698 -15.449 -7.664 1.00 . A A . 8 GLY H 1 1
1 115 1 1 18 GLY HA2 H -108.765 -15.676 -5.056 1.00 . A A . 8 GLY HA2 1 1
1 116 1 1 18 GLY HA3 H -109.693 -15.730 -6.544 1.00 . A A . 8 GLY HA3 1 1
1 117 1 1 18 GLY N N -107.631 -15.895 -6.786 1.00 . A A . 8 GLY N 1 1
1 118 1 1 18 GLY O O -109.517 -18.051 -4.720 1.00 . A A . 8 GLY O 1 1
1 119 1 1 19 ILE C C -108.238 -20.421 -5.464 1.00 . A A . 9 ILE C 1 1
1 120 1 1 19 ILE CA C -109.034 -19.892 -6.649 1.00 . A A . 9 ILE CA 1 1
1 121 1 1 19 ILE CB C -108.639 -20.633 -7.934 1.00 . A A . 9 ILE CB 1 1
1 122 1 1 19 ILE CD1 C -109.163 -20.851 -10.379 1.00 . A A . 9 ILE CD1 1 1
1 123 1 1 19 ILE CG1 C -109.630 -20.266 -9.044 1.00 . A A . 9 ILE CG1 1 1
1 124 1 1 19 ILE CG2 C -108.681 -22.148 -7.687 1.00 . A A . 9 ILE CG2 1 1
1 125 1 1 19 ILE H H -108.467 -18.099 -7.642 1.00 . A A . 9 ILE H 1 1
1 126 1 1 19 ILE HA H -110.083 -20.059 -6.462 1.00 . A A . 9 ILE HA 1 1
1 127 1 1 19 ILE HB H -107.640 -20.342 -8.227 1.00 . A A . 9 ILE HB 1 1
1 128 1 1 19 ILE HD11 H -109.853 -20.565 -11.159 1.00 . A A . 9 ILE HD11 1 1
1 129 1 1 19 ILE HD12 H -109.126 -21.928 -10.308 1.00 . A A . 9 ILE HD12 1 1
1 130 1 1 19 ILE HD13 H -108.179 -20.474 -10.614 1.00 . A A . 9 ILE HD13 1 1
1 131 1 1 19 ILE HG12 H -110.604 -20.664 -8.800 1.00 . A A . 9 ILE HG12 1 1
1 132 1 1 19 ILE HG13 H -109.694 -19.192 -9.128 1.00 . A A . 9 ILE HG13 1 1
1 133 1 1 19 ILE HG21 H -107.842 -22.435 -7.071 1.00 . A A . 9 ILE HG21 1 1
1 134 1 1 19 ILE HG22 H -108.629 -22.673 -8.629 1.00 . A A . 9 ILE HG22 1 1
1 135 1 1 19 ILE HG23 H -109.600 -22.404 -7.184 1.00 . A A . 9 ILE HG23 1 1
1 136 1 1 19 ILE N N -108.809 -18.458 -6.798 1.00 . A A . 9 ILE N 1 1
1 137 1 1 19 ILE O O -108.716 -21.270 -4.714 1.00 . A A . 9 ILE O 1 1
1 138 1 1 20 LEU C C -106.922 -19.963 -2.851 1.00 . A A . 10 LEU C 1 1
1 139 1 1 20 LEU CA C -106.210 -20.322 -4.158 1.00 . A A . 10 LEU CA 1 1
1 140 1 1 20 LEU CB C -104.828 -19.630 -4.217 1.00 . A A . 10 LEU CB 1 1
1 141 1 1 20 LEU CD1 C -103.223 -21.589 -4.247 1.00 . A A . 10 LEU CD1 1 1
1 142 1 1 20 LEU CD2 C -104.483 -20.976 -6.347 1.00 . A A . 10 LEU CD2 1 1
1 143 1 1 20 LEU CG C -103.817 -20.431 -5.069 1.00 . A A . 10 LEU CG 1 1
1 144 1 1 20 LEU H H -106.717 -19.208 -5.894 1.00 . A A . 10 LEU H 1 1
1 145 1 1 20 LEU HA H -106.083 -21.389 -4.197 1.00 . A A . 10 LEU HA 1 1
1 146 1 1 20 LEU HB2 H -104.946 -18.648 -4.647 1.00 . A A . 10 LEU HB2 1 1
1 147 1 1 20 LEU HB3 H -104.434 -19.527 -3.214 1.00 . A A . 10 LEU HB3 1 1
1 148 1 1 20 LEU HD11 H -103.978 -22.013 -3.606 1.00 . A A . 10 LEU HD11 1 1
1 149 1 1 20 LEU HD12 H -102.412 -21.214 -3.640 1.00 . A A . 10 LEU HD12 1 1
1 150 1 1 20 LEU HD13 H -102.844 -22.353 -4.911 1.00 . A A . 10 LEU HD13 1 1
1 151 1 1 20 LEU HD21 H -104.991 -21.904 -6.132 1.00 . A A . 10 LEU HD21 1 1
1 152 1 1 20 LEU HD22 H -103.723 -21.154 -7.093 1.00 . A A . 10 LEU HD22 1 1
1 153 1 1 20 LEU HD23 H -105.189 -20.254 -6.725 1.00 . A A . 10 LEU HD23 1 1
1 154 1 1 20 LEU HG H -103.011 -19.768 -5.353 1.00 . A A . 10 LEU HG 1 1
1 155 1 1 20 LEU N N -107.038 -19.902 -5.283 1.00 . A A . 10 LEU N 1 1
1 156 1 1 20 LEU O O -106.893 -20.717 -1.881 1.00 . A A . 10 LEU O 1 1
1 157 1 1 21 SER C C -109.422 -19.240 -1.345 1.00 . A A . 11 SER C 1 1
1 158 1 1 21 SER CA C -108.287 -18.305 -1.691 1.00 . A A . 11 SER CA 1 1
1 159 1 1 21 SER CB C -108.832 -16.904 -1.964 1.00 . A A . 11 SER CB 1 1
1 160 1 1 21 SER H H -107.544 -18.264 -3.663 1.00 . A A . 11 SER H 1 1
1 161 1 1 21 SER HA H -107.615 -18.262 -0.859 1.00 . A A . 11 SER HA 1 1
1 162 1 1 21 SER HB2 H -109.671 -16.966 -2.636 1.00 . A A . 11 SER HB2 1 1
1 163 1 1 21 SER HB3 H -109.153 -16.456 -1.032 1.00 . A A . 11 SER HB3 1 1
1 164 1 1 21 SER HG H -107.963 -16.097 -3.505 1.00 . A A . 11 SER HG 1 1
1 165 1 1 21 SER N N -107.558 -18.798 -2.854 1.00 . A A . 11 SER N 1 1
1 166 1 1 21 SER O O -109.699 -19.508 -0.177 1.00 . A A . 11 SER O 1 1
1 167 1 1 21 SER OG O -107.813 -16.112 -2.558 1.00 . A A . 11 SER OG 1 1
1 168 1 1 22 VAL C C -110.672 -21.863 -1.411 1.00 . A A . 12 VAL C 1 1
1 169 1 1 22 VAL CA C -111.164 -20.667 -2.199 1.00 . A A . 12 VAL CA 1 1
1 170 1 1 22 VAL CB C -111.733 -21.124 -3.544 1.00 . A A . 12 VAL CB 1 1
1 171 1 1 22 VAL CG1 C -112.835 -22.156 -3.300 1.00 . A A . 12 VAL CG1 1 1
1 172 1 1 22 VAL CG2 C -112.321 -19.921 -4.283 1.00 . A A . 12 VAL CG2 1 1
1 173 1 1 22 VAL H H -109.780 -19.495 -3.281 1.00 . A A . 12 VAL H 1 1
1 174 1 1 22 VAL HA H -111.945 -20.176 -1.637 1.00 . A A . 12 VAL HA 1 1
1 175 1 1 22 VAL HB H -110.950 -21.569 -4.137 1.00 . A A . 12 VAL HB 1 1
1 176 1 1 22 VAL HG11 H -112.394 -23.086 -2.974 1.00 . A A . 12 VAL HG11 1 1
1 177 1 1 22 VAL HG12 H -113.384 -22.319 -4.215 1.00 . A A . 12 VAL HG12 1 1
1 178 1 1 22 VAL HG13 H -113.508 -21.791 -2.538 1.00 . A A . 12 VAL HG13 1 1
1 179 1 1 22 VAL HG21 H -112.758 -20.248 -5.214 1.00 . A A . 12 VAL HG21 1 1
1 180 1 1 22 VAL HG22 H -111.539 -19.206 -4.484 1.00 . A A . 12 VAL HG22 1 1
1 181 1 1 22 VAL HG23 H -113.082 -19.460 -3.671 1.00 . A A . 12 VAL HG23 1 1
1 182 1 1 22 VAL N N -110.064 -19.744 -2.380 1.00 . A A . 12 VAL N 1 1
1 183 1 1 22 VAL O O -111.383 -22.394 -0.559 1.00 . A A . 12 VAL O 1 1
1 184 1 1 23 PHE C C -109.150 -23.274 0.514 1.00 . A A . 13 PHE C 1 1
1 185 1 1 23 PHE CA C -108.861 -23.416 -0.975 1.00 . A A . 13 PHE CA 1 1
1 186 1 1 23 PHE CB C -107.349 -23.486 -1.199 1.00 . A A . 13 PHE CB 1 1
1 187 1 1 23 PHE CD1 C -106.949 -25.952 -1.550 1.00 . A A . 13 PHE CD1 1 1
1 188 1 1 23 PHE CD2 C -106.238 -24.941 0.536 1.00 . A A . 13 PHE CD2 1 1
1 189 1 1 23 PHE CE1 C -106.472 -27.193 -1.112 1.00 . A A . 13 PHE CE1 1 1
1 190 1 1 23 PHE CE2 C -105.760 -26.181 0.975 1.00 . A A . 13 PHE CE2 1 1
1 191 1 1 23 PHE CG C -106.832 -24.825 -0.727 1.00 . A A . 13 PHE CG 1 1
1 192 1 1 23 PHE CZ C -105.877 -27.307 0.150 1.00 . A A . 13 PHE CZ 1 1
1 193 1 1 23 PHE H H -108.898 -21.798 -2.368 1.00 . A A . 13 PHE H 1 1
1 194 1 1 23 PHE HA H -109.316 -24.327 -1.338 1.00 . A A . 13 PHE HA 1 1
1 195 1 1 23 PHE HB2 H -107.132 -23.366 -2.250 1.00 . A A . 13 PHE HB2 1 1
1 196 1 1 23 PHE HB3 H -106.866 -22.700 -0.639 1.00 . A A . 13 PHE HB3 1 1
1 197 1 1 23 PHE HD1 H -107.408 -25.863 -2.524 1.00 . A A . 13 PHE HD1 1 1
1 198 1 1 23 PHE HD2 H -106.147 -24.072 1.171 1.00 . A A . 13 PHE HD2 1 1
1 199 1 1 23 PHE HE1 H -106.562 -28.061 -1.747 1.00 . A A . 13 PHE HE1 1 1
1 200 1 1 23 PHE HE2 H -105.301 -26.270 1.948 1.00 . A A . 13 PHE HE2 1 1
1 201 1 1 23 PHE HZ H -105.510 -28.265 0.489 1.00 . A A . 13 PHE HZ 1 1
1 202 1 1 23 PHE N N -109.435 -22.279 -1.690 1.00 . A A . 13 PHE N 1 1
1 203 1 1 23 PHE O O -109.969 -24.004 1.070 1.00 . A A . 13 PHE O 1 1
1 204 1 1 24 SER C C -110.167 -22.191 2.953 1.00 . A A . 14 SER C 1 1
1 205 1 1 24 SER CA C -108.684 -22.030 2.563 1.00 . A A . 14 SER CA 1 1
1 206 1 1 24 SER CB C -108.246 -20.597 2.846 1.00 . A A . 14 SER CB 1 1
1 207 1 1 24 SER H H -107.862 -21.743 0.624 1.00 . A A . 14 SER H 1 1
1 208 1 1 24 SER HA H -108.069 -22.696 3.143 1.00 . A A . 14 SER HA 1 1
1 209 1 1 24 SER HB2 H -108.934 -19.913 2.381 1.00 . A A . 14 SER HB2 1 1
1 210 1 1 24 SER HB3 H -108.233 -20.426 3.913 1.00 . A A . 14 SER HB3 1 1
1 211 1 1 24 SER HG H -106.513 -21.241 2.240 1.00 . A A . 14 SER HG 1 1
1 212 1 1 24 SER N N -108.488 -22.304 1.139 1.00 . A A . 14 SER N 1 1
1 213 1 1 24 SER O O -110.969 -21.295 2.694 1.00 . A A . 14 SER O 1 1
1 214 1 1 24 SER OG O -106.951 -20.389 2.301 1.00 . A A . 14 SER OG 1 1
1 215 1 1 25 PRO C C -112.604 -22.395 4.762 1.00 . A A . 15 PRO C 1 1
1 216 1 1 25 PRO CA C -111.988 -23.541 3.941 1.00 . A A . 15 PRO CA 1 1
1 217 1 1 25 PRO CB C -111.936 -24.852 4.749 1.00 . A A . 15 PRO CB 1 1
1 218 1 1 25 PRO CD C -109.705 -24.456 3.914 1.00 . A A . 15 PRO CD 1 1
1 219 1 1 25 PRO CG C -110.710 -25.555 4.262 1.00 . A A . 15 PRO CG 1 1
1 220 1 1 25 PRO HA H -112.580 -23.700 3.053 1.00 . A A . 15 PRO HA 1 1
1 221 1 1 25 PRO HB2 H -111.855 -24.646 5.807 1.00 . A A . 15 PRO HB2 1 1
1 222 1 1 25 PRO HB3 H -112.812 -25.454 4.551 1.00 . A A . 15 PRO HB3 1 1
1 223 1 1 25 PRO HD2 H -109.091 -24.220 4.774 1.00 . A A . 15 PRO HD2 1 1
1 224 1 1 25 PRO HD3 H -109.093 -24.754 3.079 1.00 . A A . 15 PRO HD3 1 1
1 225 1 1 25 PRO HG2 H -110.314 -26.198 5.038 1.00 . A A . 15 PRO HG2 1 1
1 226 1 1 25 PRO HG3 H -110.937 -26.133 3.378 1.00 . A A . 15 PRO HG3 1 1
1 227 1 1 25 PRO N N -110.558 -23.304 3.549 1.00 . A A . 15 PRO N 1 1
1 228 1 1 25 PRO O O -113.389 -21.605 4.237 1.00 . A A . 15 PRO O 1 1
1 229 1 1 26 ALA C C -114.175 -21.715 7.467 1.00 . A A . 16 ALA C 1 1
1 230 1 1 26 ALA CA C -112.806 -21.290 6.938 1.00 . A A . 16 ALA CA 1 1
1 231 1 1 26 ALA CB C -112.942 -19.942 6.200 1.00 . A A . 16 ALA CB 1 1
1 232 1 1 26 ALA H H -111.646 -22.989 6.418 1.00 . A A . 16 ALA H 1 1
1 233 1 1 26 ALA HA H -112.134 -21.166 7.775 1.00 . A A . 16 ALA HA 1 1
1 234 1 1 26 ALA HB1 H -112.202 -19.884 5.419 1.00 . A A . 16 ALA HB1 1 1
1 235 1 1 26 ALA HB2 H -112.793 -19.128 6.899 1.00 . A A . 16 ALA HB2 1 1
1 236 1 1 26 ALA HB3 H -113.928 -19.856 5.762 1.00 . A A . 16 ALA HB3 1 1
1 237 1 1 26 ALA N N -112.263 -22.324 6.050 1.00 . A A . 16 ALA N 1 1
1 238 1 1 26 ALA O O -114.494 -22.902 7.524 1.00 . A A . 16 ALA O 1 1
1 239 1 1 27 VAL C C -117.035 -21.955 7.389 1.00 . A A . 17 VAL C 1 1
1 240 1 1 27 VAL CA C -116.328 -20.981 8.338 1.00 . A A . 17 VAL CA 1 1
1 241 1 1 27 VAL CB C -117.121 -19.637 8.442 1.00 . A A . 17 VAL CB 1 1
1 242 1 1 27 VAL CG1 C -117.625 -19.407 9.874 1.00 . A A . 17 VAL CG1 1 1
1 243 1 1 27 VAL CG2 C -116.217 -18.462 8.053 1.00 . A A . 17 VAL CG2 1 1
1 244 1 1 27 VAL H H -114.668 -19.799 7.750 1.00 . A A . 17 VAL H 1 1
1 245 1 1 27 VAL HA H -116.253 -21.438 9.314 1.00 . A A . 17 VAL HA 1 1
1 246 1 1 27 VAL HB H -117.971 -19.656 7.772 1.00 . A A . 17 VAL HB 1 1
1 247 1 1 27 VAL HG11 H -118.059 -18.420 9.945 1.00 . A A . 17 VAL HG11 1 1
1 248 1 1 27 VAL HG12 H -116.798 -19.487 10.563 1.00 . A A . 17 VAL HG12 1 1
1 249 1 1 27 VAL HG13 H -118.370 -20.145 10.120 1.00 . A A . 17 VAL HG13 1 1
1 250 1 1 27 VAL HG21 H -115.841 -18.616 7.053 1.00 . A A . 17 VAL HG21 1 1
1 251 1 1 27 VAL HG22 H -115.389 -18.401 8.744 1.00 . A A . 17 VAL HG22 1 1
1 252 1 1 27 VAL HG23 H -116.785 -17.545 8.087 1.00 . A A . 17 VAL HG23 1 1
1 253 1 1 27 VAL N N -114.981 -20.724 7.834 1.00 . A A . 17 VAL N 1 1
1 254 1 1 27 VAL O O -117.167 -21.675 6.197 1.00 . A A . 17 VAL O 1 1
1 255 1 1 28 LEU C C -119.226 -23.393 6.219 1.00 . A A . 18 LEU C 1 1
1 256 1 1 28 LEU CA C -118.149 -24.082 7.061 1.00 . A A . 18 LEU CA 1 1
1 257 1 1 28 LEU CB C -118.752 -25.231 7.918 1.00 . A A . 18 LEU CB 1 1
1 258 1 1 28 LEU CD1 C -118.833 -27.704 8.295 1.00 . A A . 18 LEU CD1 1 1
1 259 1 1 28 LEU CD2 C -119.035 -26.796 5.978 1.00 . A A . 18 LEU CD2 1 1
1 260 1 1 28 LEU CG C -118.365 -26.603 7.342 1.00 . A A . 18 LEU CG 1 1
1 261 1 1 28 LEU H H -117.345 -23.288 8.861 1.00 . A A . 18 LEU H 1 1
1 262 1 1 28 LEU HA H -117.410 -24.491 6.386 1.00 . A A . 18 LEU HA 1 1
1 263 1 1 28 LEU HB2 H -118.374 -25.154 8.925 1.00 . A A . 18 LEU HB2 1 1
1 264 1 1 28 LEU HB3 H -119.830 -25.154 7.938 1.00 . A A . 18 LEU HB3 1 1
1 265 1 1 28 LEU HD11 H -118.668 -28.669 7.839 1.00 . A A . 18 LEU HD11 1 1
1 266 1 1 28 LEU HD12 H -119.885 -27.578 8.502 1.00 . A A . 18 LEU HD12 1 1
1 267 1 1 28 LEU HD13 H -118.275 -27.642 9.217 1.00 . A A . 18 LEU HD13 1 1
1 268 1 1 28 LEU HD21 H -118.533 -26.188 5.240 1.00 . A A . 18 LEU HD21 1 1
1 269 1 1 28 LEU HD22 H -120.073 -26.501 6.041 1.00 . A A . 18 LEU HD22 1 1
1 270 1 1 28 LEU HD23 H -118.974 -27.834 5.689 1.00 . A A . 18 LEU HD23 1 1
1 271 1 1 28 LEU HG H -117.291 -26.660 7.230 1.00 . A A . 18 LEU HG 1 1
1 272 1 1 28 LEU N N -117.478 -23.099 7.910 1.00 . A A . 18 LEU N 1 1
1 273 1 1 28 LEU O O -119.311 -23.618 5.012 1.00 . A A . 18 LEU O 1 1
1 274 1 1 29 PRO C C -120.483 -20.798 5.109 1.00 . A A . 19 PRO C 1 1
1 275 1 1 29 PRO CA C -121.095 -21.805 6.085 1.00 . A A . 19 PRO CA 1 1
1 276 1 1 29 PRO CB C -121.901 -21.098 7.202 1.00 . A A . 19 PRO CB 1 1
1 277 1 1 29 PRO CD C -120.028 -22.201 8.246 1.00 . A A . 19 PRO CD 1 1
1 278 1 1 29 PRO CG C -121.463 -21.745 8.481 1.00 . A A . 19 PRO CG 1 1
1 279 1 1 29 PRO HA H -121.731 -22.496 5.556 1.00 . A A . 19 PRO HA 1 1
1 280 1 1 29 PRO HB2 H -121.673 -20.037 7.221 1.00 . A A . 19 PRO HB2 1 1
1 281 1 1 29 PRO HB3 H -122.961 -21.246 7.055 1.00 . A A . 19 PRO HB3 1 1
1 282 1 1 29 PRO HD2 H -119.343 -21.393 8.443 1.00 . A A . 19 PRO HD2 1 1
1 283 1 1 29 PRO HD3 H -119.794 -23.057 8.850 1.00 . A A . 19 PRO HD3 1 1
1 284 1 1 29 PRO HG2 H -121.503 -21.033 9.298 1.00 . A A . 19 PRO HG2 1 1
1 285 1 1 29 PRO HG3 H -122.084 -22.601 8.703 1.00 . A A . 19 PRO HG3 1 1
1 286 1 1 29 PRO N N -120.030 -22.548 6.819 1.00 . A A . 19 PRO N 1 1
1 287 1 1 29 PRO O O -121.145 -20.331 4.182 1.00 . A A . 19 PRO O 1 1
1 288 1 1 30 VAL C C -119.406 -18.347 4.114 1.00 . A A . 20 VAL C 1 1
1 289 1 1 30 VAL CA C -118.499 -19.517 4.486 1.00 . A A . 20 VAL CA 1 1
1 290 1 1 30 VAL CB C -117.949 -20.230 3.231 1.00 . A A . 20 VAL CB 1 1
1 291 1 1 30 VAL CG1 C -119.095 -20.746 2.345 1.00 . A A . 20 VAL CG1 1 1
1 292 1 1 30 VAL CG2 C -117.056 -19.270 2.417 1.00 . A A . 20 VAL CG2 1 1
1 293 1 1 30 VAL H H -118.737 -20.870 6.094 1.00 . A A . 20 VAL H 1 1
1 294 1 1 30 VAL HA H -117.662 -19.128 5.050 1.00 . A A . 20 VAL HA 1 1
1 295 1 1 30 VAL HB H -117.355 -21.075 3.550 1.00 . A A . 20 VAL HB 1 1
1 296 1 1 30 VAL HG11 H -118.695 -21.057 1.391 1.00 . A A . 20 VAL HG11 1 1
1 297 1 1 30 VAL HG12 H -119.823 -19.966 2.187 1.00 . A A . 20 VAL HG12 1 1
1 298 1 1 30 VAL HG13 H -119.568 -21.591 2.822 1.00 . A A . 20 VAL HG13 1 1
1 299 1 1 30 VAL HG21 H -117.661 -18.696 1.732 1.00 . A A . 20 VAL HG21 1 1
1 300 1 1 30 VAL HG22 H -116.333 -19.843 1.856 1.00 . A A . 20 VAL HG22 1 1
1 301 1 1 30 VAL HG23 H -116.535 -18.598 3.086 1.00 . A A . 20 VAL HG23 1 1
1 302 1 1 30 VAL N N -119.209 -20.468 5.335 1.00 . A A . 20 VAL N 1 1
1 303 1 1 30 VAL O O -119.217 -17.695 3.088 1.00 . A A . 20 VAL O 1 1
1 304 1 1 31 VAL C C -120.515 -15.730 4.295 1.00 . A A . 21 VAL C 1 1
1 305 1 1 31 VAL CA C -121.312 -16.971 4.722 1.00 . A A . 21 VAL CA 1 1
1 306 1 1 31 VAL CB C -122.096 -16.673 6.007 1.00 . A A . 21 VAL CB 1 1
1 307 1 1 31 VAL CG1 C -121.133 -16.182 7.089 1.00 . A A . 21 VAL CG1 1 1
1 308 1 1 31 VAL CG2 C -123.155 -15.597 5.747 1.00 . A A . 21 VAL CG2 1 1
1 309 1 1 31 VAL H H -120.490 -18.619 5.778 1.00 . A A . 21 VAL H 1 1
1 310 1 1 31 VAL HA H -122.000 -17.258 3.945 1.00 . A A . 21 VAL HA 1 1
1 311 1 1 31 VAL HB H -122.579 -17.579 6.346 1.00 . A A . 21 VAL HB 1 1
1 312 1 1 31 VAL HG11 H -120.266 -16.825 7.120 1.00 . A A . 21 VAL HG11 1 1
1 313 1 1 31 VAL HG12 H -121.630 -16.201 8.048 1.00 . A A . 21 VAL HG12 1 1
1 314 1 1 31 VAL HG13 H -120.822 -15.171 6.865 1.00 . A A . 21 VAL HG13 1 1
1 315 1 1 31 VAL HG21 H -122.695 -14.739 5.283 1.00 . A A . 21 VAL HG21 1 1
1 316 1 1 31 VAL HG22 H -123.602 -15.301 6.685 1.00 . A A . 21 VAL HG22 1 1
1 317 1 1 31 VAL HG23 H -123.919 -15.995 5.096 1.00 . A A . 21 VAL HG23 1 1
1 318 1 1 31 VAL N N -120.390 -18.075 4.967 1.00 . A A . 21 VAL N 1 1
1 319 1 1 31 VAL O O -119.495 -15.428 4.912 1.00 . A A . 21 VAL O 1 1
1 320 1 1 32 PRO C C -119.547 -13.043 3.937 1.00 . A A . 22 PRO C 1 1
1 321 1 1 32 PRO CA C -120.202 -13.804 2.789 1.00 . A A . 22 PRO CA 1 1
1 322 1 1 32 PRO CB C -121.305 -12.988 2.121 1.00 . A A . 22 PRO CB 1 1
1 323 1 1 32 PRO CD C -122.132 -15.259 2.438 1.00 . A A . 22 PRO CD 1 1
1 324 1 1 32 PRO CG C -122.222 -14.017 1.529 1.00 . A A . 22 PRO CG 1 1
1 325 1 1 32 PRO HA H -119.463 -14.079 2.055 1.00 . A A . 22 PRO HA 1 1
1 326 1 1 32 PRO HB2 H -121.826 -12.388 2.858 1.00 . A A . 22 PRO HB2 1 1
1 327 1 1 32 PRO HB3 H -120.894 -12.360 1.344 1.00 . A A . 22 PRO HB3 1 1
1 328 1 1 32 PRO HD2 H -123.014 -15.338 3.057 1.00 . A A . 22 PRO HD2 1 1
1 329 1 1 32 PRO HD3 H -122.001 -16.157 1.851 1.00 . A A . 22 PRO HD3 1 1
1 330 1 1 32 PRO HG2 H -123.237 -13.639 1.503 1.00 . A A . 22 PRO HG2 1 1
1 331 1 1 32 PRO HG3 H -121.898 -14.273 0.529 1.00 . A A . 22 PRO HG3 1 1
1 332 1 1 32 PRO N N -120.932 -15.014 3.265 1.00 . A A . 22 PRO N 1 1
1 333 1 1 32 PRO O O -120.145 -12.143 4.527 1.00 . A A . 22 PRO O 1 1
1 334 1 1 33 LEU C C -116.107 -12.592 4.953 1.00 . A A . 23 LEU C 1 1
1 335 1 1 33 LEU CA C -117.568 -12.812 5.352 1.00 . A A . 23 LEU CA 1 1
1 336 1 1 33 LEU CB C -117.649 -13.714 6.589 1.00 . A A . 23 LEU CB 1 1
1 337 1 1 33 LEU CD1 C -118.313 -12.074 8.398 1.00 . A A . 23 LEU CD1 1 1
1 338 1 1 33 LEU CD2 C -116.754 -13.950 8.924 1.00 . A A . 23 LEU CD2 1 1
1 339 1 1 33 LEU CG C -117.180 -12.950 7.843 1.00 . A A . 23 LEU CG 1 1
1 340 1 1 33 LEU H H -117.900 -14.168 3.757 1.00 . A A . 23 LEU H 1 1
1 341 1 1 33 LEU HA H -118.008 -11.854 5.587 1.00 . A A . 23 LEU HA 1 1
1 342 1 1 33 LEU HB2 H -118.670 -14.042 6.722 1.00 . A A . 23 LEU HB2 1 1
1 343 1 1 33 LEU HB3 H -117.021 -14.575 6.436 1.00 . A A . 23 LEU HB3 1 1
1 344 1 1 33 LEU HD11 H -118.453 -11.216 7.759 1.00 . A A . 23 LEU HD11 1 1
1 345 1 1 33 LEU HD12 H -118.054 -11.742 9.392 1.00 . A A . 23 LEU HD12 1 1
1 346 1 1 33 LEU HD13 H -119.229 -12.643 8.441 1.00 . A A . 23 LEU HD13 1 1
1 347 1 1 33 LEU HD21 H -115.882 -14.490 8.590 1.00 . A A . 23 LEU HD21 1 1
1 348 1 1 33 LEU HD22 H -117.560 -14.646 9.108 1.00 . A A . 23 LEU HD22 1 1
1 349 1 1 33 LEU HD23 H -116.523 -13.418 9.833 1.00 . A A . 23 LEU HD23 1 1
1 350 1 1 33 LEU HG H -116.337 -12.324 7.586 1.00 . A A . 23 LEU HG 1 1
1 351 1 1 33 LEU N N -118.313 -13.433 4.258 1.00 . A A . 23 LEU N 1 1
1 352 1 1 33 LEU O O -115.605 -11.471 5.022 1.00 . A A . 23 LEU O 1 1
1 353 1 1 34 ILE C C -113.956 -13.294 2.592 1.00 . A A . 24 ILE C 1 1
1 354 1 1 34 ILE CA C -114.024 -13.551 4.102 1.00 . A A . 24 ILE CA 1 1
1 355 1 1 34 ILE CB C -113.213 -14.838 4.467 1.00 . A A . 24 ILE CB 1 1
1 356 1 1 34 ILE CD1 C -114.603 -15.852 6.338 1.00 . A A . 24 ILE CD1 1 1
1 357 1 1 34 ILE CG1 C -114.158 -15.994 4.872 1.00 . A A . 24 ILE CG1 1 1
1 358 1 1 34 ILE CG2 C -112.237 -14.548 5.619 1.00 . A A . 24 ILE CG2 1 1
1 359 1 1 34 ILE H H -115.879 -14.529 4.476 1.00 . A A . 24 ILE H 1 1
1 360 1 1 34 ILE HA H -113.580 -12.699 4.604 1.00 . A A . 24 ILE HA 1 1
1 361 1 1 34 ILE HB H -112.632 -15.153 3.608 1.00 . A A . 24 ILE HB 1 1
1 362 1 1 34 ILE HD11 H -114.724 -14.808 6.581 1.00 . A A . 24 ILE HD11 1 1
1 363 1 1 34 ILE HD12 H -113.851 -16.284 6.986 1.00 . A A . 24 ILE HD12 1 1
1 364 1 1 34 ILE HD13 H -115.541 -16.372 6.482 1.00 . A A . 24 ILE HD13 1 1
1 365 1 1 34 ILE HG12 H -115.024 -15.997 4.231 1.00 . A A . 24 ILE HG12 1 1
1 366 1 1 34 ILE HG13 H -113.634 -16.931 4.756 1.00 . A A . 24 ILE HG13 1 1
1 367 1 1 34 ILE HG21 H -111.874 -15.480 6.027 1.00 . A A . 24 ILE HG21 1 1
1 368 1 1 34 ILE HG22 H -112.747 -13.992 6.393 1.00 . A A . 24 ILE HG22 1 1
1 369 1 1 34 ILE HG23 H -111.404 -13.969 5.249 1.00 . A A . 24 ILE HG23 1 1
1 370 1 1 34 ILE N N -115.428 -13.662 4.523 1.00 . A A . 24 ILE N 1 1
1 371 1 1 34 ILE O O -112.913 -13.490 1.968 1.00 . A A . 24 ILE O 1 1
1 372 1 1 35 PHE C C -114.520 -13.766 -0.197 1.00 . A A . 25 PHE C 1 1
1 373 1 1 35 PHE CA C -115.117 -12.585 0.573 1.00 . A A . 25 PHE CA 1 1
1 374 1 1 35 PHE CB C -114.329 -11.285 0.267 1.00 . A A . 25 PHE CB 1 1
1 375 1 1 35 PHE CD1 C -116.343 -9.950 -0.468 1.00 . A A . 25 PHE CD1 1 1
1 376 1 1 35 PHE CD2 C -114.455 -10.117 -1.986 1.00 . A A . 25 PHE CD2 1 1
1 377 1 1 35 PHE CE1 C -117.019 -9.154 -1.401 1.00 . A A . 25 PHE CE1 1 1
1 378 1 1 35 PHE CE2 C -115.135 -9.320 -2.920 1.00 . A A . 25 PHE CE2 1 1
1 379 1 1 35 PHE CG C -115.061 -10.432 -0.758 1.00 . A A . 25 PHE CG 1 1
1 380 1 1 35 PHE CZ C -116.417 -8.840 -2.624 1.00 . A A . 25 PHE CZ 1 1
1 381 1 1 35 PHE H H -115.876 -12.721 2.553 1.00 . A A . 25 PHE H 1 1
1 382 1 1 35 PHE HA H -116.149 -12.461 0.278 1.00 . A A . 25 PHE HA 1 1
1 383 1 1 35 PHE HB2 H -114.223 -10.718 1.180 1.00 . A A . 25 PHE HB2 1 1
1 384 1 1 35 PHE HB3 H -113.343 -11.528 -0.109 1.00 . A A . 25 PHE HB3 1 1
1 385 1 1 35 PHE HD1 H -116.810 -10.191 0.474 1.00 . A A . 25 PHE HD1 1 1
1 386 1 1 35 PHE HD2 H -113.467 -10.490 -2.211 1.00 . A A . 25 PHE HD2 1 1
1 387 1 1 35 PHE HE1 H -118.008 -8.783 -1.176 1.00 . A A . 25 PHE HE1 1 1
1 388 1 1 35 PHE HE2 H -114.670 -9.072 -3.869 1.00 . A A . 25 PHE HE2 1 1
1 389 1 1 35 PHE HZ H -116.940 -8.226 -3.339 1.00 . A A . 25 PHE HZ 1 1
1 390 1 1 35 PHE N N -115.072 -12.858 2.010 1.00 . A A . 25 PHE N 1 1
1 391 1 1 35 PHE O O -114.207 -13.658 -1.383 1.00 . A A . 25 PHE O 1 1
1 392 1 1 36 ALA C C -114.880 -17.015 -0.633 1.00 . A A . 26 ALA C 1 1
1 393 1 1 36 ALA CA C -113.784 -16.095 -0.097 1.00 . A A . 26 ALA CA 1 1
1 394 1 1 36 ALA CB C -112.956 -16.834 0.956 1.00 . A A . 26 ALA CB 1 1
1 395 1 1 36 ALA H H -114.617 -14.905 1.445 1.00 . A A . 26 ALA H 1 1
1 396 1 1 36 ALA HA H -113.134 -15.815 -0.914 1.00 . A A . 26 ALA HA 1 1
1 397 1 1 36 ALA HB1 H -112.480 -17.692 0.505 1.00 . A A . 26 ALA HB1 1 1
1 398 1 1 36 ALA HB2 H -113.603 -17.159 1.759 1.00 . A A . 26 ALA HB2 1 1
1 399 1 1 36 ALA HB3 H -112.203 -16.170 1.350 1.00 . A A . 26 ALA HB3 1 1
1 400 1 1 36 ALA N N -114.355 -14.890 0.500 1.00 . A A . 26 ALA N 1 1
1 401 1 1 36 ALA O O -115.820 -16.560 -1.284 1.00 . A A . 26 ALA O 1 1
1 402 1 1 37 GLY C C -115.299 -20.706 -0.484 1.00 . A A . 27 GLY C 1 1
1 403 1 1 37 GLY CA C -115.734 -19.284 -0.824 1.00 . A A . 27 GLY CA 1 1
1 404 1 1 37 GLY H H -113.977 -18.620 0.163 1.00 . A A . 27 GLY H 1 1
1 405 1 1 37 GLY HA2 H -116.684 -19.080 -0.354 1.00 . A A . 27 GLY HA2 1 1
1 406 1 1 37 GLY HA3 H -115.841 -19.195 -1.894 1.00 . A A . 27 GLY HA3 1 1
1 407 1 1 37 GLY N N -114.750 -18.312 -0.358 1.00 . A A . 27 GLY N 1 1
1 408 1 1 37 GLY O O -114.169 -20.931 -0.051 1.00 . A A . 27 GLY O 1 1
1 409 1 1 38 SER C C -116.952 -23.985 -0.983 1.00 . A A . 28 SER C 1 1
1 410 1 1 38 SER CA C -115.894 -23.058 -0.388 1.00 . A A . 28 SER CA 1 1
1 411 1 1 38 SER CB C -115.824 -23.267 1.125 1.00 . A A . 28 SER CB 1 1
1 412 1 1 38 SER H H -117.088 -21.427 -1.028 1.00 . A A . 28 SER H 1 1
1 413 1 1 38 SER HA H -114.934 -23.302 -0.818 1.00 . A A . 28 SER HA 1 1
1 414 1 1 38 SER HB2 H -115.123 -22.570 1.554 1.00 . A A . 28 SER HB2 1 1
1 415 1 1 38 SER HB3 H -116.803 -23.101 1.555 1.00 . A A . 28 SER HB3 1 1
1 416 1 1 38 SER HG H -114.433 -24.583 1.472 1.00 . A A . 28 SER HG 1 1
1 417 1 1 38 SER N N -116.202 -21.662 -0.681 1.00 . A A . 28 SER N 1 1
1 418 1 1 38 SER O O -117.588 -24.754 -0.263 1.00 . A A . 28 SER O 1 1
1 419 1 1 38 SER OG O -115.390 -24.593 1.398 1.00 . A A . 28 SER OG 1 1
1 420 1 1 39 ARG C C -117.832 -24.738 -4.490 1.00 . A A . 29 ARG C 1 1
1 421 1 1 39 ARG CA C -118.114 -24.741 -2.984 1.00 . A A . 29 ARG CA 1 1
1 422 1 1 39 ARG CB C -119.544 -24.208 -2.698 1.00 . A A . 29 ARG CB 1 1
1 423 1 1 39 ARG CD C -121.754 -24.689 -1.627 1.00 . A A . 29 ARG CD 1 1
1 424 1 1 39 ARG CG C -120.304 -25.157 -1.759 1.00 . A A . 29 ARG CG 1 1
1 425 1 1 39 ARG CZ C -123.672 -25.144 -0.206 1.00 . A A . 29 ARG CZ 1 1
1 426 1 1 39 ARG H H -116.593 -23.273 -2.819 1.00 . A A . 29 ARG H 1 1
1 427 1 1 39 ARG HA H -118.023 -25.754 -2.618 1.00 . A A . 29 ARG HA 1 1
1 428 1 1 39 ARG HB2 H -119.470 -23.238 -2.231 1.00 . A A . 29 ARG HB2 1 1
1 429 1 1 39 ARG HB3 H -120.098 -24.111 -3.624 1.00 . A A . 29 ARG HB3 1 1
1 430 1 1 39 ARG HD2 H -121.771 -23.644 -1.357 1.00 . A A . 29 ARG HD2 1 1
1 431 1 1 39 ARG HD3 H -122.259 -24.821 -2.574 1.00 . A A . 29 ARG HD3 1 1
1 432 1 1 39 ARG HE H -121.989 -26.228 -0.190 1.00 . A A . 29 ARG HE 1 1
1 433 1 1 39 ARG HG2 H -120.285 -26.159 -2.165 1.00 . A A . 29 ARG HG2 1 1
1 434 1 1 39 ARG HG3 H -119.838 -25.154 -0.786 1.00 . A A . 29 ARG HG3 1 1
1 435 1 1 39 ARG HH11 H -123.832 -23.587 -1.454 1.00 . A A . 29 ARG HH11 1 1
1 436 1 1 39 ARG HH12 H -125.211 -23.888 -0.450 1.00 . A A . 29 ARG HH12 1 1
1 437 1 1 39 ARG HH21 H -123.793 -26.630 1.130 1.00 . A A . 29 ARG HH21 1 1
1 438 1 1 39 ARG HH22 H -125.189 -25.611 1.012 1.00 . A A . 29 ARG HH22 1 1
1 439 1 1 39 ARG N N -117.131 -23.905 -2.298 1.00 . A A . 29 ARG N 1 1
1 440 1 1 39 ARG NE N -122.442 -25.462 -0.599 1.00 . A A . 29 ARG NE 1 1
1 441 1 1 39 ARG NH1 N -124.285 -24.127 -0.745 1.00 . A A . 29 ARG NH1 1 1
1 442 1 1 39 ARG NH2 N -124.264 -25.850 0.717 1.00 . A A . 29 ARG NH2 1 1
1 443 1 1 39 ARG O O -116.957 -24.015 -4.962 1.00 . A A . 29 ARG O 1 1
1 444 1 1 40 GLY C C -119.034 -24.393 -7.355 1.00 . A A . 30 GLY C 1 1
1 445 1 1 40 GLY CA C -118.413 -25.613 -6.683 1.00 . A A . 30 GLY CA 1 1
1 446 1 1 40 GLY H H -119.275 -26.092 -4.805 1.00 . A A . 30 GLY H 1 1
1 447 1 1 40 GLY HA2 H -117.357 -25.649 -6.913 1.00 . A A . 30 GLY HA2 1 1
1 448 1 1 40 GLY HA3 H -118.890 -26.506 -7.058 1.00 . A A . 30 GLY HA3 1 1
1 449 1 1 40 GLY N N -118.586 -25.542 -5.235 1.00 . A A . 30 GLY N 1 1
1 450 1 1 40 GLY O O -118.430 -23.777 -8.233 1.00 . A A . 30 GLY O 1 1
1 451 1 1 41 ARG C C -120.103 -21.633 -7.272 1.00 . A A . 31 ARG C 1 1
1 452 1 1 41 ARG CA C -120.945 -22.890 -7.462 1.00 . A A . 31 ARG CA 1 1
1 453 1 1 41 ARG CB C -122.293 -22.724 -6.753 1.00 . A A . 31 ARG CB 1 1
1 454 1 1 41 ARG CD C -124.366 -24.014 -6.170 1.00 . A A . 31 ARG CD 1 1
1 455 1 1 41 ARG CG C -123.259 -23.828 -7.211 1.00 . A A . 31 ARG CG 1 1
1 456 1 1 41 ARG CZ C -125.835 -22.542 -4.913 1.00 . A A . 31 ARG CZ 1 1
1 457 1 1 41 ARG H H -120.662 -24.573 -6.210 1.00 . A A . 31 ARG H 1 1
1 458 1 1 41 ARG HA H -121.118 -23.043 -8.516 1.00 . A A . 31 ARG HA 1 1
1 459 1 1 41 ARG HB2 H -122.144 -22.789 -5.684 1.00 . A A . 31 ARG HB2 1 1
1 460 1 1 41 ARG HB3 H -122.712 -21.759 -6.999 1.00 . A A . 31 ARG HB3 1 1
1 461 1 1 41 ARG HD2 H -125.027 -24.805 -6.489 1.00 . A A . 31 ARG HD2 1 1
1 462 1 1 41 ARG HD3 H -123.921 -24.282 -5.222 1.00 . A A . 31 ARG HD3 1 1
1 463 1 1 41 ARG HE H -125.134 -22.121 -6.740 1.00 . A A . 31 ARG HE 1 1
1 464 1 1 41 ARG HG2 H -123.698 -23.549 -8.157 1.00 . A A . 31 ARG HG2 1 1
1 465 1 1 41 ARG HG3 H -122.720 -24.758 -7.326 1.00 . A A . 31 ARG HG3 1 1
1 466 1 1 41 ARG HH11 H -125.305 -24.257 -4.025 1.00 . A A . 31 ARG HH11 1 1
1 467 1 1 41 ARG HH12 H -126.361 -23.234 -3.110 1.00 . A A . 31 ARG HH12 1 1
1 468 1 1 41 ARG HH21 H -126.522 -20.772 -5.545 1.00 . A A . 31 ARG HH21 1 1
1 469 1 1 41 ARG HH22 H -127.050 -21.261 -3.970 1.00 . A A . 31 ARG HH22 1 1
1 470 1 1 41 ARG N N -120.240 -24.046 -6.921 1.00 . A A . 31 ARG N 1 1
1 471 1 1 41 ARG NE N -125.133 -22.782 -6.017 1.00 . A A . 31 ARG NE 1 1
1 472 1 1 41 ARG NH1 N -125.833 -23.412 -3.940 1.00 . A A . 31 ARG NH1 1 1
1 473 1 1 41 ARG NH2 N -126.523 -21.439 -4.801 1.00 . A A . 31 ARG NH2 1 1
1 474 1 1 41 ARG O O -120.072 -20.752 -8.132 1.00 . A A . 31 ARG O 1 1
1 475 1 1 42 ALA C C -117.512 -20.212 -6.873 1.00 . A A . 32 ALA C 1 1
1 476 1 1 42 ALA CA C -118.586 -20.419 -5.807 1.00 . A A . 32 ALA CA 1 1
1 477 1 1 42 ALA CB C -117.924 -20.630 -4.445 1.00 . A A . 32 ALA CB 1 1
1 478 1 1 42 ALA H H -119.501 -22.299 -5.489 1.00 . A A . 32 ALA H 1 1
1 479 1 1 42 ALA HA H -119.203 -19.535 -5.759 1.00 . A A . 32 ALA HA 1 1
1 480 1 1 42 ALA HB1 H -117.188 -19.857 -4.278 1.00 . A A . 32 ALA HB1 1 1
1 481 1 1 42 ALA HB2 H -117.443 -21.597 -4.423 1.00 . A A . 32 ALA HB2 1 1
1 482 1 1 42 ALA HB3 H -118.675 -20.585 -3.670 1.00 . A A . 32 ALA HB3 1 1
1 483 1 1 42 ALA N N -119.427 -21.564 -6.132 1.00 . A A . 32 ALA N 1 1
1 484 1 1 42 ALA O O -117.180 -19.077 -7.210 1.00 . A A . 32 ALA O 1 1
1 485 1 1 43 LEU C C -116.436 -20.401 -9.611 1.00 . A A . 33 LEU C 1 1
1 486 1 1 43 LEU CA C -115.921 -21.193 -8.415 1.00 . A A . 33 LEU CA 1 1
1 487 1 1 43 LEU CB C -115.487 -22.583 -8.886 1.00 . A A . 33 LEU CB 1 1
1 488 1 1 43 LEU CD1 C -114.763 -24.863 -8.173 1.00 . A A . 33 LEU CD1 1 1
1 489 1 1 43 LEU CD2 C -114.141 -22.868 -6.793 1.00 . A A . 33 LEU CD2 1 1
1 490 1 1 43 LEU CG C -115.225 -23.489 -7.682 1.00 . A A . 33 LEU CG 1 1
1 491 1 1 43 LEU H H -117.257 -22.188 -7.095 1.00 . A A . 33 LEU H 1 1
1 492 1 1 43 LEU HA H -115.070 -20.681 -7.994 1.00 . A A . 33 LEU HA 1 1
1 493 1 1 43 LEU HB2 H -116.267 -23.014 -9.497 1.00 . A A . 33 LEU HB2 1 1
1 494 1 1 43 LEU HB3 H -114.583 -22.497 -9.470 1.00 . A A . 33 LEU HB3 1 1
1 495 1 1 43 LEU HD11 H -113.955 -24.740 -8.878 1.00 . A A . 33 LEU HD11 1 1
1 496 1 1 43 LEU HD12 H -115.588 -25.367 -8.655 1.00 . A A . 33 LEU HD12 1 1
1 497 1 1 43 LEU HD13 H -114.423 -25.450 -7.333 1.00 . A A . 33 LEU HD13 1 1
1 498 1 1 43 LEU HD21 H -114.575 -22.080 -6.197 1.00 . A A . 33 LEU HD21 1 1
1 499 1 1 43 LEU HD22 H -113.354 -22.459 -7.412 1.00 . A A . 33 LEU HD22 1 1
1 500 1 1 43 LEU HD23 H -113.728 -23.625 -6.141 1.00 . A A . 33 LEU HD23 1 1
1 501 1 1 43 LEU HG H -116.138 -23.601 -7.115 1.00 . A A . 33 LEU HG 1 1
1 502 1 1 43 LEU N N -116.964 -21.303 -7.398 1.00 . A A . 33 LEU N 1 1
1 503 1 1 43 LEU O O -115.720 -19.570 -10.168 1.00 . A A . 33 LEU O 1 1
1 504 1 1 44 ASP C C -118.332 -18.440 -10.807 1.00 . A A . 34 ASP C 1 1
1 505 1 1 44 ASP CA C -118.274 -19.933 -11.116 1.00 . A A . 34 ASP CA 1 1
1 506 1 1 44 ASP CB C -119.683 -20.458 -11.393 1.00 . A A . 34 ASP CB 1 1
1 507 1 1 44 ASP CG C -119.619 -21.921 -11.818 1.00 . A A . 34 ASP CG 1 1
1 508 1 1 44 ASP H H -118.216 -21.314 -9.509 1.00 . A A . 34 ASP H 1 1
1 509 1 1 44 ASP HA H -117.662 -20.086 -11.993 1.00 . A A . 34 ASP HA 1 1
1 510 1 1 44 ASP HB2 H -120.280 -20.370 -10.497 1.00 . A A . 34 ASP HB2 1 1
1 511 1 1 44 ASP HB3 H -120.134 -19.876 -12.183 1.00 . A A . 34 ASP HB3 1 1
1 512 1 1 44 ASP N N -117.683 -20.649 -9.994 1.00 . A A . 34 ASP N 1 1
1 513 1 1 44 ASP O O -118.044 -17.603 -11.663 1.00 . A A . 34 ASP O 1 1
1 514 1 1 44 ASP OD1 O -118.602 -22.316 -12.364 1.00 . A A . 34 ASP OD1 1 1
1 515 1 1 44 ASP OD2 O -120.589 -22.627 -11.590 1.00 . A A . 34 ASP OD2 1 1
1 516 1 1 45 ALA C C -117.434 -16.043 -9.217 1.00 . A A . 35 ALA C 1 1
1 517 1 1 45 ALA CA C -118.797 -16.728 -9.142 1.00 . A A . 35 ALA CA 1 1
1 518 1 1 45 ALA CB C -119.326 -16.660 -7.707 1.00 . A A . 35 ALA CB 1 1
1 519 1 1 45 ALA H H -118.916 -18.833 -8.937 1.00 . A A . 35 ALA H 1 1
1 520 1 1 45 ALA HA H -119.485 -16.207 -9.790 1.00 . A A . 35 ALA HA 1 1
1 521 1 1 45 ALA HB1 H -118.580 -17.046 -7.029 1.00 . A A . 35 ALA HB1 1 1
1 522 1 1 45 ALA HB2 H -120.227 -17.250 -7.626 1.00 . A A . 35 ALA HB2 1 1
1 523 1 1 45 ALA HB3 H -119.546 -15.633 -7.453 1.00 . A A . 35 ALA HB3 1 1
1 524 1 1 45 ALA N N -118.704 -18.119 -9.573 1.00 . A A . 35 ALA N 1 1
1 525 1 1 45 ALA O O -117.339 -14.874 -9.574 1.00 . A A . 35 ALA O 1 1
1 526 1 1 46 PHE C C -114.679 -15.714 -10.294 1.00 . A A . 36 PHE C 1 1
1 527 1 1 46 PHE CA C -115.031 -16.226 -8.897 1.00 . A A . 36 PHE CA 1 1
1 528 1 1 46 PHE CB C -114.017 -17.295 -8.428 1.00 . A A . 36 PHE CB 1 1
1 529 1 1 46 PHE CD1 C -114.795 -17.203 -6.027 1.00 . A A . 36 PHE CD1 1 1
1 530 1 1 46 PHE CD2 C -112.438 -16.886 -6.493 1.00 . A A . 36 PHE CD2 1 1
1 531 1 1 46 PHE CE1 C -114.547 -17.040 -4.659 1.00 . A A . 36 PHE CE1 1 1
1 532 1 1 46 PHE CE2 C -112.190 -16.721 -5.126 1.00 . A A . 36 PHE CE2 1 1
1 533 1 1 46 PHE CG C -113.741 -17.129 -6.945 1.00 . A A . 36 PHE CG 1 1
1 534 1 1 46 PHE CZ C -113.244 -16.799 -4.208 1.00 . A A . 36 PHE CZ 1 1
1 535 1 1 46 PHE H H -116.520 -17.706 -8.590 1.00 . A A . 36 PHE H 1 1
1 536 1 1 46 PHE HA H -114.996 -15.384 -8.218 1.00 . A A . 36 PHE HA 1 1
1 537 1 1 46 PHE HB2 H -114.432 -18.277 -8.604 1.00 . A A . 36 PHE HB2 1 1
1 538 1 1 46 PHE HB3 H -113.092 -17.196 -8.980 1.00 . A A . 36 PHE HB3 1 1
1 539 1 1 46 PHE HD1 H -115.799 -17.386 -6.373 1.00 . A A . 36 PHE HD1 1 1
1 540 1 1 46 PHE HD2 H -111.624 -16.830 -7.199 1.00 . A A . 36 PHE HD2 1 1
1 541 1 1 46 PHE HE1 H -115.360 -17.101 -3.952 1.00 . A A . 36 PHE HE1 1 1
1 542 1 1 46 PHE HE2 H -111.187 -16.530 -4.778 1.00 . A A . 36 PHE HE2 1 1
1 543 1 1 46 PHE HZ H -113.053 -16.673 -3.153 1.00 . A A . 36 PHE HZ 1 1
1 544 1 1 46 PHE N N -116.384 -16.778 -8.873 1.00 . A A . 36 PHE N 1 1
1 545 1 1 46 PHE O O -114.020 -14.692 -10.440 1.00 . A A . 36 PHE O 1 1
1 546 1 1 47 LEU C C -115.367 -14.578 -12.902 1.00 . A A . 37 LEU C 1 1
1 547 1 1 47 LEU CA C -114.827 -15.991 -12.683 1.00 . A A . 37 LEU CA 1 1
1 548 1 1 47 LEU CB C -115.478 -16.980 -13.673 1.00 . A A . 37 LEU CB 1 1
1 549 1 1 47 LEU CD1 C -114.419 -15.666 -15.555 1.00 . A A . 37 LEU CD1 1 1
1 550 1 1 47 LEU CD2 C -113.364 -17.816 -14.805 1.00 . A A . 37 LEU CD2 1 1
1 551 1 1 47 LEU CG C -114.696 -17.066 -15.001 1.00 . A A . 37 LEU CG 1 1
1 552 1 1 47 LEU H H -115.643 -17.229 -11.164 1.00 . A A . 37 LEU H 1 1
1 553 1 1 47 LEU HA H -113.762 -15.980 -12.827 1.00 . A A . 37 LEU HA 1 1
1 554 1 1 47 LEU HB2 H -115.512 -17.958 -13.218 1.00 . A A . 37 LEU HB2 1 1
1 555 1 1 47 LEU HB3 H -116.491 -16.661 -13.881 1.00 . A A . 37 LEU HB3 1 1
1 556 1 1 47 LEU HD11 H -115.305 -15.057 -15.454 1.00 . A A . 37 LEU HD11 1 1
1 557 1 1 47 LEU HD12 H -114.156 -15.741 -16.600 1.00 . A A . 37 LEU HD12 1 1
1 558 1 1 47 LEU HD13 H -113.604 -15.215 -15.013 1.00 . A A . 37 LEU HD13 1 1
1 559 1 1 47 LEU HD21 H -112.609 -17.138 -14.434 1.00 . A A . 37 LEU HD21 1 1
1 560 1 1 47 LEU HD22 H -113.043 -18.221 -15.753 1.00 . A A . 37 LEU HD22 1 1
1 561 1 1 47 LEU HD23 H -113.499 -18.624 -14.102 1.00 . A A . 37 LEU HD23 1 1
1 562 1 1 47 LEU HG H -115.298 -17.606 -15.719 1.00 . A A . 37 LEU HG 1 1
1 563 1 1 47 LEU N N -115.117 -16.417 -11.320 1.00 . A A . 37 LEU N 1 1
1 564 1 1 47 LEU O O -114.753 -13.763 -13.592 1.00 . A A . 37 LEU O 1 1
1 565 1 1 48 ILE C C -116.248 -11.862 -11.979 1.00 . A A . 38 ILE C 1 1
1 566 1 1 48 ILE CA C -117.155 -12.995 -12.482 1.00 . A A . 38 ILE CA 1 1
1 567 1 1 48 ILE CB C -118.552 -12.992 -11.775 1.00 . A A . 38 ILE CB 1 1
1 568 1 1 48 ILE CD1 C -121.009 -12.599 -12.085 1.00 . A A . 38 ILE CD1 1 1
1 569 1 1 48 ILE CG1 C -119.623 -12.369 -12.691 1.00 . A A . 38 ILE CG1 1 1
1 570 1 1 48 ILE CG2 C -118.530 -12.208 -10.449 1.00 . A A . 38 ILE CG2 1 1
1 571 1 1 48 ILE H H -116.975 -14.989 -11.796 1.00 . A A . 38 ILE H 1 1
1 572 1 1 48 ILE HA H -117.302 -12.840 -13.540 1.00 . A A . 38 ILE HA 1 1
1 573 1 1 48 ILE HB H -118.829 -14.016 -11.563 1.00 . A A . 38 ILE HB 1 1
1 574 1 1 48 ILE HD11 H -121.200 -13.659 -12.020 1.00 . A A . 38 ILE HD11 1 1
1 575 1 1 48 ILE HD12 H -121.756 -12.137 -12.713 1.00 . A A . 38 ILE HD12 1 1
1 576 1 1 48 ILE HD13 H -121.050 -12.163 -11.098 1.00 . A A . 38 ILE HD13 1 1
1 577 1 1 48 ILE HG12 H -119.442 -11.309 -12.788 1.00 . A A . 38 ILE HG12 1 1
1 578 1 1 48 ILE HG13 H -119.584 -12.832 -13.666 1.00 . A A . 38 ILE HG13 1 1
1 579 1 1 48 ILE HG21 H -118.296 -11.174 -10.643 1.00 . A A . 38 ILE HG21 1 1
1 580 1 1 48 ILE HG22 H -117.785 -12.622 -9.792 1.00 . A A . 38 ILE HG22 1 1
1 581 1 1 48 ILE HG23 H -119.505 -12.272 -9.978 1.00 . A A . 38 ILE HG23 1 1
1 582 1 1 48 ILE N N -116.527 -14.301 -12.325 1.00 . A A . 38 ILE N 1 1
1 583 1 1 48 ILE O O -116.174 -10.813 -12.618 1.00 . A A . 38 ILE O 1 1
1 584 1 1 49 VAL C C -113.676 -10.571 -11.384 1.00 . A A . 39 VAL C 1 1
1 585 1 1 49 VAL CA C -114.732 -10.949 -10.341 1.00 . A A . 39 VAL CA 1 1
1 586 1 1 49 VAL CB C -114.076 -11.292 -8.974 1.00 . A A . 39 VAL CB 1 1
1 587 1 1 49 VAL CG1 C -115.179 -11.593 -7.929 1.00 . A A . 39 VAL CG1 1 1
1 588 1 1 49 VAL CG2 C -113.105 -12.505 -9.066 1.00 . A A . 39 VAL CG2 1 1
1 589 1 1 49 VAL H H -115.667 -12.875 -10.325 1.00 . A A . 39 VAL H 1 1
1 590 1 1 49 VAL HA H -115.365 -10.091 -10.195 1.00 . A A . 39 VAL HA 1 1
1 591 1 1 49 VAL HB H -113.515 -10.421 -8.648 1.00 . A A . 39 VAL HB 1 1
1 592 1 1 49 VAL HG11 H -114.851 -11.252 -6.954 1.00 . A A . 39 VAL HG11 1 1
1 593 1 1 49 VAL HG12 H -115.370 -12.655 -7.890 1.00 . A A . 39 VAL HG12 1 1
1 594 1 1 49 VAL HG13 H -116.093 -11.078 -8.196 1.00 . A A . 39 VAL HG13 1 1
1 595 1 1 49 VAL HG21 H -112.190 -12.275 -8.537 1.00 . A A . 39 VAL HG21 1 1
1 596 1 1 49 VAL HG22 H -112.869 -12.723 -10.085 1.00 . A A . 39 VAL HG22 1 1
1 597 1 1 49 VAL HG23 H -113.557 -13.376 -8.613 1.00 . A A . 39 VAL HG23 1 1
1 598 1 1 49 VAL N N -115.575 -12.039 -10.836 1.00 . A A . 39 VAL N 1 1
1 599 1 1 49 VAL O O -113.440 -9.392 -11.642 1.00 . A A . 39 VAL O 1 1
1 600 1 1 50 ALA C C -112.717 -10.640 -14.251 1.00 . A A . 40 ALA C 1 1
1 601 1 1 50 ALA CA C -112.103 -11.366 -13.056 1.00 . A A . 40 ALA CA 1 1
1 602 1 1 50 ALA CB C -111.529 -12.712 -13.488 1.00 . A A . 40 ALA CB 1 1
1 603 1 1 50 ALA H H -113.342 -12.494 -11.785 1.00 . A A . 40 ALA H 1 1
1 604 1 1 50 ALA HA H -111.300 -10.761 -12.661 1.00 . A A . 40 ALA HA 1 1
1 605 1 1 50 ALA HB1 H -110.582 -12.557 -13.982 1.00 . A A . 40 ALA HB1 1 1
1 606 1 1 50 ALA HB2 H -112.216 -13.199 -14.164 1.00 . A A . 40 ALA HB2 1 1
1 607 1 1 50 ALA HB3 H -111.383 -13.329 -12.613 1.00 . A A . 40 ALA HB3 1 1
1 608 1 1 50 ALA N N -113.085 -11.572 -12.008 1.00 . A A . 40 ALA N 1 1
1 609 1 1 50 ALA O O -112.059 -9.854 -14.933 1.00 . A A . 40 ALA O 1 1
1 610 1 1 51 GLY C C -114.828 -8.969 -15.745 1.00 . A A . 41 GLY C 1 1
1 611 1 1 51 GLY CA C -114.695 -10.485 -15.690 1.00 . A A . 41 GLY CA 1 1
1 612 1 1 51 GLY H H -114.406 -11.658 -13.956 1.00 . A A . 41 GLY H 1 1
1 613 1 1 51 GLY HA2 H -114.186 -10.810 -16.582 1.00 . A A . 41 GLY HA2 1 1
1 614 1 1 51 GLY HA3 H -115.685 -10.916 -15.686 1.00 . A A . 41 GLY HA3 1 1
1 615 1 1 51 GLY N N -113.965 -10.995 -14.533 1.00 . A A . 41 GLY N 1 1
1 616 1 1 51 GLY O O -114.828 -8.390 -16.830 1.00 . A A . 41 GLY O 1 1
1 617 1 1 52 LEU C C -114.105 -6.086 -15.274 1.00 . A A . 42 LEU C 1 1
1 618 1 1 52 LEU CA C -115.247 -6.888 -14.620 1.00 . A A . 42 LEU CA 1 1
1 619 1 1 52 LEU CB C -115.485 -6.416 -13.159 1.00 . A A . 42 LEU CB 1 1
1 620 1 1 52 LEU CD1 C -113.806 -4.569 -12.547 1.00 . A A . 42 LEU CD1 1 1
1 621 1 1 52 LEU CD2 C -114.287 -6.389 -10.938 1.00 . A A . 42 LEU CD2 1 1
1 622 1 1 52 LEU CG C -114.155 -6.071 -12.424 1.00 . A A . 42 LEU CG 1 1
1 623 1 1 52 LEU H H -115.081 -8.826 -13.764 1.00 . A A . 42 LEU H 1 1
1 624 1 1 52 LEU HA H -116.150 -6.696 -15.180 1.00 . A A . 42 LEU HA 1 1
1 625 1 1 52 LEU HB2 H -116.126 -5.556 -13.162 1.00 . A A . 42 LEU HB2 1 1
1 626 1 1 52 LEU HB3 H -115.987 -7.213 -12.627 1.00 . A A . 42 LEU HB3 1 1
1 627 1 1 52 LEU HD11 H -114.669 -3.974 -12.299 1.00 . A A . 42 LEU HD11 1 1
1 628 1 1 52 LEU HD12 H -113.489 -4.342 -13.549 1.00 . A A . 42 LEU HD12 1 1
1 629 1 1 52 LEU HD13 H -113.002 -4.328 -11.861 1.00 . A A . 42 LEU HD13 1 1
1 630 1 1 52 LEU HD21 H -114.452 -7.447 -10.807 1.00 . A A . 42 LEU HD21 1 1
1 631 1 1 52 LEU HD22 H -115.117 -5.840 -10.527 1.00 . A A . 42 LEU HD22 1 1
1 632 1 1 52 LEU HD23 H -113.376 -6.099 -10.441 1.00 . A A . 42 LEU HD23 1 1
1 633 1 1 52 LEU HG H -113.356 -6.661 -12.828 1.00 . A A . 42 LEU HG 1 1
1 634 1 1 52 LEU N N -115.024 -8.327 -14.610 1.00 . A A . 42 LEU N 1 1
1 635 1 1 52 LEU O O -114.366 -5.117 -15.982 1.00 . A A . 42 LEU O 1 1
1 636 1 1 53 THR C C -111.598 -5.629 -17.063 1.00 . A A . 43 THR C 1 1
1 637 1 1 53 THR CA C -111.735 -5.667 -15.531 1.00 . A A . 43 THR CA 1 1
1 638 1 1 53 THR CB C -110.431 -6.209 -14.942 1.00 . A A . 43 THR CB 1 1
1 639 1 1 53 THR CG2 C -110.602 -6.450 -13.440 1.00 . A A . 43 THR CG2 1 1
1 640 1 1 53 THR H H -112.687 -7.187 -14.394 1.00 . A A . 43 THR H 1 1
1 641 1 1 53 THR HA H -111.840 -4.650 -15.188 1.00 . A A . 43 THR HA 1 1
1 642 1 1 53 THR HB H -109.640 -5.493 -15.099 1.00 . A A . 43 THR HB 1 1
1 643 1 1 53 THR HG1 H -110.541 -8.144 -15.118 1.00 . A A . 43 THR HG1 1 1
1 644 1 1 53 THR HG21 H -111.132 -5.618 -12.999 1.00 . A A . 43 THR HG21 1 1
1 645 1 1 53 THR HG22 H -109.629 -6.541 -12.979 1.00 . A A . 43 THR HG22 1 1
1 646 1 1 53 THR HG23 H -111.161 -7.359 -13.282 1.00 . A A . 43 THR HG23 1 1
1 647 1 1 53 THR N N -112.858 -6.435 -14.998 1.00 . A A . 43 THR N 1 1
1 648 1 1 53 THR O O -111.241 -4.587 -17.614 1.00 . A A . 43 THR O 1 1
1 649 1 1 53 THR OG1 O -110.097 -7.432 -15.584 1.00 . A A . 43 THR OG1 1 1
1 650 1 1 54 ILE C C -112.483 -5.826 -20.012 1.00 . A A . 44 ILE C 1 1
1 651 1 1 54 ILE CA C -111.563 -6.755 -19.203 1.00 . A A . 44 ILE CA 1 1
1 652 1 1 54 ILE CB C -111.701 -8.188 -19.735 1.00 . A A . 44 ILE CB 1 1
1 653 1 1 54 ILE CD1 C -109.593 -8.106 -21.140 1.00 . A A . 44 ILE CD1 1 1
1 654 1 1 54 ILE CG1 C -111.122 -8.279 -21.159 1.00 . A A . 44 ILE CG1 1 1
1 655 1 1 54 ILE CG2 C -113.180 -8.587 -19.767 1.00 . A A . 44 ILE CG2 1 1
1 656 1 1 54 ILE H H -112.009 -7.589 -17.284 1.00 . A A . 44 ILE H 1 1
1 657 1 1 54 ILE HA H -110.547 -6.441 -19.375 1.00 . A A . 44 ILE HA 1 1
1 658 1 1 54 ILE HB H -111.167 -8.863 -19.082 1.00 . A A . 44 ILE HB 1 1
1 659 1 1 54 ILE HD11 H -109.187 -8.459 -20.203 1.00 . A A . 44 ILE HD11 1 1
1 660 1 1 54 ILE HD12 H -109.347 -7.064 -21.268 1.00 . A A . 44 ILE HD12 1 1
1 661 1 1 54 ILE HD13 H -109.162 -8.675 -21.952 1.00 . A A . 44 ILE HD13 1 1
1 662 1 1 54 ILE HG12 H -111.364 -9.244 -21.578 1.00 . A A . 44 ILE HG12 1 1
1 663 1 1 54 ILE HG13 H -111.559 -7.505 -21.772 1.00 . A A . 44 ILE HG13 1 1
1 664 1 1 54 ILE HG21 H -113.260 -9.661 -19.858 1.00 . A A . 44 ILE HG21 1 1
1 665 1 1 54 ILE HG22 H -113.663 -8.117 -20.610 1.00 . A A . 44 ILE HG22 1 1
1 666 1 1 54 ILE HG23 H -113.658 -8.267 -18.854 1.00 . A A . 44 ILE HG23 1 1
1 667 1 1 54 ILE N N -111.787 -6.756 -17.750 1.00 . A A . 44 ILE N 1 1
1 668 1 1 54 ILE O O -112.015 -5.143 -20.922 1.00 . A A . 44 ILE O 1 1
1 669 1 1 55 SER C C -114.336 -3.453 -20.291 1.00 . A A . 45 SER C 1 1
1 670 1 1 55 SER CA C -114.691 -4.927 -20.448 1.00 . A A . 45 SER CA 1 1
1 671 1 1 55 SER CB C -116.106 -5.163 -19.954 1.00 . A A . 45 SER CB 1 1
1 672 1 1 55 SER H H -114.117 -6.355 -18.970 1.00 . A A . 45 SER H 1 1
1 673 1 1 55 SER HA H -114.642 -5.192 -21.492 1.00 . A A . 45 SER HA 1 1
1 674 1 1 55 SER HB2 H -116.244 -4.681 -19.001 1.00 . A A . 45 SER HB2 1 1
1 675 1 1 55 SER HB3 H -116.795 -4.752 -20.667 1.00 . A A . 45 SER HB3 1 1
1 676 1 1 55 SER HG H -116.574 -6.910 -20.667 1.00 . A A . 45 SER HG 1 1
1 677 1 1 55 SER N N -113.776 -5.795 -19.699 1.00 . A A . 45 SER N 1 1
1 678 1 1 55 SER O O -114.364 -2.659 -21.229 1.00 . A A . 45 SER O 1 1
1 679 1 1 55 SER OG O -116.322 -6.558 -19.811 1.00 . A A . 45 SER OG 1 1
1 680 1 1 56 MET C C -112.407 -1.218 -19.226 1.00 . A A . 46 MET C 1 1
1 681 1 1 56 MET CA C -113.669 -1.795 -18.590 1.00 . A A . 46 MET CA 1 1
1 682 1 1 56 MET CB C -113.565 -1.784 -17.080 1.00 . A A . 46 MET CB 1 1
1 683 1 1 56 MET CE C -116.367 -3.231 -14.540 1.00 . A A . 46 MET CE 1 1
1 684 1 1 56 MET CG C -114.917 -2.192 -16.518 1.00 . A A . 46 MET CG 1 1
1 685 1 1 56 MET H H -114.078 -3.865 -18.399 1.00 . A A . 46 MET H 1 1
1 686 1 1 56 MET HA H -114.484 -1.141 -18.857 1.00 . A A . 46 MET HA 1 1
1 687 1 1 56 MET HB2 H -112.801 -2.476 -16.755 1.00 . A A . 46 MET HB2 1 1
1 688 1 1 56 MET HB3 H -113.331 -0.790 -16.748 1.00 . A A . 46 MET HB3 1 1
1 689 1 1 56 MET HE1 H -116.563 -3.371 -13.496 1.00 . A A . 46 MET HE1 1 1
1 690 1 1 56 MET HE2 H -116.289 -4.189 -15.025 1.00 . A A . 46 MET HE2 1 1
1 691 1 1 56 MET HE3 H -117.170 -2.669 -14.993 1.00 . A A . 46 MET HE3 1 1
1 692 1 1 56 MET HG2 H -115.654 -1.446 -16.779 1.00 . A A . 46 MET HG2 1 1
1 693 1 1 56 MET HG3 H -115.207 -3.143 -16.937 1.00 . A A . 46 MET HG3 1 1
1 694 1 1 56 MET N N -114.028 -3.141 -19.057 1.00 . A A . 46 MET N 1 1
1 695 1 1 56 MET O O -112.310 -0.010 -19.439 1.00 . A A . 46 MET O 1 1
1 696 1 1 56 MET SD S -114.818 -2.330 -14.728 1.00 . A A . 46 MET SD 1 1
1 697 1 1 57 LEU C C -110.349 -0.881 -21.306 1.00 . A A . 47 LEU C 1 1
1 698 1 1 57 LEU CA C -110.139 -1.610 -19.987 1.00 . A A . 47 LEU CA 1 1
1 699 1 1 57 LEU CB C -109.204 -2.810 -20.190 1.00 . A A . 47 LEU CB 1 1
1 700 1 1 57 LEU CD1 C -107.178 -1.371 -19.728 1.00 . A A . 47 LEU CD1 1 1
1 701 1 1 57 LEU CD2 C -106.938 -3.569 -20.918 1.00 . A A . 47 LEU CD2 1 1
1 702 1 1 57 LEU CG C -107.837 -2.343 -20.722 1.00 . A A . 47 LEU CG 1 1
1 703 1 1 57 LEU H H -111.534 -3.008 -19.218 1.00 . A A . 47 LEU H 1 1
1 704 1 1 57 LEU HA H -109.695 -0.932 -19.278 1.00 . A A . 47 LEU HA 1 1
1 705 1 1 57 LEU HB2 H -109.065 -3.318 -19.247 1.00 . A A . 47 LEU HB2 1 1
1 706 1 1 57 LEU HB3 H -109.647 -3.492 -20.900 1.00 . A A . 47 LEU HB3 1 1
1 707 1 1 57 LEU HD11 H -107.426 -1.659 -18.715 1.00 . A A . 47 LEU HD11 1 1
1 708 1 1 57 LEU HD12 H -107.537 -0.370 -19.914 1.00 . A A . 47 LEU HD12 1 1
1 709 1 1 57 LEU HD13 H -106.104 -1.392 -19.853 1.00 . A A . 47 LEU HD13 1 1
1 710 1 1 57 LEU HD21 H -107.430 -4.278 -21.568 1.00 . A A . 47 LEU HD21 1 1
1 711 1 1 57 LEU HD22 H -106.745 -4.032 -19.962 1.00 . A A . 47 LEU HD22 1 1
1 712 1 1 57 LEU HD23 H -106.003 -3.261 -21.363 1.00 . A A . 47 LEU HD23 1 1
1 713 1 1 57 LEU HG H -107.972 -1.845 -21.671 1.00 . A A . 47 LEU HG 1 1
1 714 1 1 57 LEU N N -111.422 -2.065 -19.457 1.00 . A A . 47 LEU N 1 1
1 715 1 1 57 LEU O O -109.672 0.109 -21.585 1.00 . A A . 47 LEU O 1 1
1 716 1 1 58 ILE C C -111.919 0.764 -23.163 1.00 . A A . 48 ILE C 1 1
1 717 1 1 58 ILE CA C -111.546 -0.712 -23.387 1.00 . A A . 48 ILE CA 1 1
1 718 1 1 58 ILE CB C -112.689 -1.466 -24.122 1.00 . A A . 48 ILE CB 1 1
1 719 1 1 58 ILE CD1 C -111.487 -2.430 -26.128 1.00 . A A . 48 ILE CD1 1 1
1 720 1 1 58 ILE CG1 C -112.490 -1.367 -25.651 1.00 . A A . 48 ILE CG1 1 1
1 721 1 1 58 ILE CG2 C -114.071 -0.886 -23.743 1.00 . A A . 48 ILE CG2 1 1
1 722 1 1 58 ILE H H -111.795 -2.143 -21.844 1.00 . A A . 48 ILE H 1 1
1 723 1 1 58 ILE HA H -110.649 -0.752 -23.986 1.00 . A A . 48 ILE HA 1 1
1 724 1 1 58 ILE HB H -112.661 -2.505 -23.827 1.00 . A A . 48 ILE HB 1 1
1 725 1 1 58 ILE HD11 H -110.760 -2.630 -25.353 1.00 . A A . 48 ILE HD11 1 1
1 726 1 1 58 ILE HD12 H -110.977 -2.074 -27.010 1.00 . A A . 48 ILE HD12 1 1
1 727 1 1 58 ILE HD13 H -112.017 -3.342 -26.365 1.00 . A A . 48 ILE HD13 1 1
1 728 1 1 58 ILE HG12 H -113.435 -1.524 -26.151 1.00 . A A . 48 ILE HG12 1 1
1 729 1 1 58 ILE HG13 H -112.113 -0.386 -25.903 1.00 . A A . 48 ILE HG13 1 1
1 730 1 1 58 ILE HG21 H -114.163 -0.831 -22.667 1.00 . A A . 48 ILE HG21 1 1
1 731 1 1 58 ILE HG22 H -114.848 -1.520 -24.137 1.00 . A A . 48 ILE HG22 1 1
1 732 1 1 58 ILE HG23 H -114.179 0.100 -24.163 1.00 . A A . 48 ILE HG23 1 1
1 733 1 1 58 ILE N N -111.277 -1.355 -22.111 1.00 . A A . 48 ILE N 1 1
1 734 1 1 58 ILE O O -111.538 1.631 -23.950 1.00 . A A . 48 ILE O 1 1
1 735 1 1 59 LEU C C -111.866 3.319 -21.632 1.00 . A A . 49 LEU C 1 1
1 736 1 1 59 LEU CA C -113.078 2.402 -21.790 1.00 . A A . 49 LEU CA 1 1
1 737 1 1 59 LEU CB C -113.890 2.414 -20.496 1.00 . A A . 49 LEU CB 1 1
1 738 1 1 59 LEU CD1 C -115.725 1.322 -19.197 1.00 . A A . 49 LEU CD1 1 1
1 739 1 1 59 LEU CD2 C -115.935 1.571 -21.680 1.00 . A A . 49 LEU CD2 1 1
1 740 1 1 59 LEU CG C -114.958 1.315 -20.524 1.00 . A A . 49 LEU CG 1 1
1 741 1 1 59 LEU H H -112.937 0.322 -21.489 1.00 . A A . 49 LEU H 1 1
1 742 1 1 59 LEU HA H -113.695 2.772 -22.594 1.00 . A A . 49 LEU HA 1 1
1 743 1 1 59 LEU HB2 H -113.231 2.250 -19.657 1.00 . A A . 49 LEU HB2 1 1
1 744 1 1 59 LEU HB3 H -114.369 3.365 -20.392 1.00 . A A . 49 LEU HB3 1 1
1 745 1 1 59 LEU HD11 H -116.270 0.396 -19.091 1.00 . A A . 49 LEU HD11 1 1
1 746 1 1 59 LEU HD12 H -116.420 2.150 -19.185 1.00 . A A . 49 LEU HD12 1 1
1 747 1 1 59 LEU HD13 H -115.029 1.425 -18.377 1.00 . A A . 49 LEU HD13 1 1
1 748 1 1 59 LEU HD21 H -115.477 1.273 -22.610 1.00 . A A . 49 LEU HD21 1 1
1 749 1 1 59 LEU HD22 H -116.182 2.621 -21.719 1.00 . A A . 49 LEU HD22 1 1
1 750 1 1 59 LEU HD23 H -116.837 0.995 -21.525 1.00 . A A . 49 LEU HD23 1 1
1 751 1 1 59 LEU HG H -114.485 0.354 -20.657 1.00 . A A . 49 LEU HG 1 1
1 752 1 1 59 LEU N N -112.665 1.041 -22.094 1.00 . A A . 49 LEU N 1 1
1 753 1 1 59 LEU O O -111.909 4.482 -22.030 1.00 . A A . 49 LEU O 1 1
1 754 1 1 60 GLY C C -109.435 4.814 -21.541 1.00 . A A . 50 GLY C 1 1
1 755 1 1 60 GLY CA C -109.558 3.502 -20.764 1.00 . A A . 50 GLY CA 1 1
1 756 1 1 60 GLY H H -110.872 1.844 -20.730 1.00 . A A . 50 GLY H 1 1
1 757 1 1 60 GLY HA2 H -109.502 3.721 -19.709 1.00 . A A . 50 GLY HA2 1 1
1 758 1 1 60 GLY HA3 H -108.727 2.864 -21.029 1.00 . A A . 50 GLY HA3 1 1
1 759 1 1 60 GLY N N -110.809 2.774 -21.025 1.00 . A A . 50 GLY N 1 1
1 760 1 1 60 GLY O O -109.121 5.852 -20.957 1.00 . A A . 50 GLY O 1 1
1 761 1 1 61 TYR C C -110.923 6.354 -24.285 1.00 . A A . 51 TYR C 1 1
1 762 1 1 61 TYR CA C -109.557 5.967 -23.701 1.00 . A A . 51 TYR CA 1 1
1 763 1 1 61 TYR CB C -108.529 5.715 -24.828 1.00 . A A . 51 TYR CB 1 1
1 764 1 1 61 TYR CD1 C -108.583 8.102 -25.691 1.00 . A A . 51 TYR CD1 1 1
1 765 1 1 61 TYR CD2 C -106.438 7.120 -25.123 1.00 . A A . 51 TYR CD2 1 1
1 766 1 1 61 TYR CE1 C -107.939 9.291 -26.056 1.00 . A A . 51 TYR CE1 1 1
1 767 1 1 61 TYR CE2 C -105.797 8.309 -25.490 1.00 . A A . 51 TYR CE2 1 1
1 768 1 1 61 TYR CG C -107.834 7.011 -25.223 1.00 . A A . 51 TYR CG 1 1
1 769 1 1 61 TYR CZ C -106.548 9.394 -25.956 1.00 . A A . 51 TYR CZ 1 1
1 770 1 1 61 TYR H H -109.901 3.906 -23.267 1.00 . A A . 51 TYR H 1 1
1 771 1 1 61 TYR HA H -109.208 6.793 -23.094 1.00 . A A . 51 TYR HA 1 1
1 772 1 1 61 TYR HB2 H -107.791 5.010 -24.475 1.00 . A A . 51 TYR HB2 1 1
1 773 1 1 61 TYR HB3 H -109.024 5.299 -25.692 1.00 . A A . 51 TYR HB3 1 1
1 774 1 1 61 TYR HD1 H -109.653 8.029 -25.770 1.00 . A A . 51 TYR HD1 1 1
1 775 1 1 61 TYR HD2 H -105.856 6.284 -24.763 1.00 . A A . 51 TYR HD2 1 1
1 776 1 1 61 TYR HE1 H -108.517 10.129 -26.416 1.00 . A A . 51 TYR HE1 1 1
1 777 1 1 61 TYR HE2 H -104.723 8.389 -25.414 1.00 . A A . 51 TYR HE2 1 1
1 778 1 1 61 TYR HH H -106.521 11.292 -26.161 1.00 . A A . 51 TYR HH 1 1
1 779 1 1 61 TYR N N -109.665 4.764 -22.856 1.00 . A A . 51 TYR N 1 1
1 780 1 1 61 TYR O O -111.589 7.249 -23.765 1.00 . A A . 51 TYR O 1 1
1 781 1 1 61 TYR OH O -105.914 10.565 -26.318 1.00 . A A . 51 TYR OH 1 1
1 782 1 1 62 THR C C -112.972 4.987 -27.069 1.00 . A A . 52 THR C 1 1
1 783 1 1 62 THR CA C -112.618 6.009 -25.991 1.00 . A A . 52 THR CA 1 1
1 784 1 1 62 THR CB C -112.565 7.413 -26.610 1.00 . A A . 52 THR CB 1 1
1 785 1 1 62 THR CG2 C -111.438 7.505 -27.658 1.00 . A A . 52 THR CG2 1 1
1 786 1 1 62 THR H H -110.770 4.992 -25.751 1.00 . A A . 52 THR H 1 1
1 787 1 1 62 THR HA H -113.386 5.995 -25.234 1.00 . A A . 52 THR HA 1 1
1 788 1 1 62 THR HB H -112.387 8.139 -25.829 1.00 . A A . 52 THR HB 1 1
1 789 1 1 62 THR HG1 H -114.102 6.899 -27.685 1.00 . A A . 52 THR HG1 1 1
1 790 1 1 62 THR HG21 H -111.001 8.494 -27.634 1.00 . A A . 52 THR HG21 1 1
1 791 1 1 62 THR HG22 H -111.846 7.323 -28.641 1.00 . A A . 52 THR HG22 1 1
1 792 1 1 62 THR HG23 H -110.673 6.771 -27.447 1.00 . A A . 52 THR HG23 1 1
1 793 1 1 62 THR N N -111.335 5.693 -25.367 1.00 . A A . 52 THR N 1 1
1 794 1 1 62 THR O O -112.800 5.239 -28.260 1.00 . A A . 52 THR O 1 1
1 795 1 1 62 THR OG1 O -113.810 7.694 -27.234 1.00 . A A . 52 THR OG1 1 1
1 796 1 1 63 ALA C C -114.586 3.338 -28.783 1.00 . A A . 53 ALA C 1 1
1 797 1 1 63 ALA CA C -113.854 2.780 -27.561 1.00 . A A . 53 ALA CA 1 1
1 798 1 1 63 ALA CB C -114.755 1.788 -26.819 1.00 . A A . 53 ALA CB 1 1
1 799 1 1 63 ALA H H -113.587 3.683 -25.685 1.00 . A A . 53 ALA H 1 1
1 800 1 1 63 ALA HA H -112.963 2.270 -27.889 1.00 . A A . 53 ALA HA 1 1
1 801 1 1 63 ALA HB1 H -115.414 2.330 -26.157 1.00 . A A . 53 ALA HB1 1 1
1 802 1 1 63 ALA HB2 H -114.145 1.113 -26.242 1.00 . A A . 53 ALA HB2 1 1
1 803 1 1 63 ALA HB3 H -115.341 1.225 -27.526 1.00 . A A . 53 ALA HB3 1 1
1 804 1 1 63 ALA N N -113.472 3.835 -26.642 1.00 . A A . 53 ALA N 1 1
1 805 1 1 63 ALA O O -113.959 3.812 -29.729 1.00 . A A . 53 ALA O 1 1
1 806 1 1 64 SER C C -116.756 2.727 -31.002 1.00 . A A . 54 SER C 1 1
1 807 1 1 64 SER CA C -116.737 3.746 -29.861 1.00 . A A . 54 SER CA 1 1
1 808 1 1 64 SER CB C -116.213 5.097 -30.368 1.00 . A A . 54 SER CB 1 1
1 809 1 1 64 SER H H -116.353 2.861 -27.974 1.00 . A A . 54 SER H 1 1
1 810 1 1 64 SER HA H -117.748 3.880 -29.505 1.00 . A A . 54 SER HA 1 1
1 811 1 1 64 SER HB2 H -115.791 5.650 -29.546 1.00 . A A . 54 SER HB2 1 1
1 812 1 1 64 SER HB3 H -115.450 4.937 -31.120 1.00 . A A . 54 SER HB3 1 1
1 813 1 1 64 SER HG H -117.315 5.666 -31.867 1.00 . A A . 54 SER HG 1 1
1 814 1 1 64 SER N N -115.915 3.261 -28.754 1.00 . A A . 54 SER N 1 1
1 815 1 1 64 SER O O -117.232 3.018 -32.099 1.00 . A A . 54 SER O 1 1
1 816 1 1 64 SER OG O -117.292 5.837 -30.922 1.00 . A A . 54 SER OG 1 1
1 817 1 1 65 LEU C C -115.714 -0.835 -31.133 1.00 . A A . 55 LEU C 1 1
1 818 1 1 65 LEU CA C -116.199 0.477 -31.743 1.00 . A A . 55 LEU CA 1 1
1 819 1 1 65 LEU CB C -115.260 0.879 -32.888 1.00 . A A . 55 LEU CB 1 1
1 820 1 1 65 LEU CD1 C -116.571 0.458 -35.007 1.00 . A A . 55 LEU CD1 1 1
1 821 1 1 65 LEU CD2 C -114.152 -0.153 -34.903 1.00 . A A . 55 LEU CD2 1 1
1 822 1 1 65 LEU CG C -115.454 -0.068 -34.096 1.00 . A A . 55 LEU CG 1 1
1 823 1 1 65 LEU H H -115.873 1.355 -29.841 1.00 . A A . 55 LEU H 1 1
1 824 1 1 65 LEU HA H -117.192 0.335 -32.138 1.00 . A A . 55 LEU HA 1 1
1 825 1 1 65 LEU HB2 H -115.470 1.898 -33.184 1.00 . A A . 55 LEU HB2 1 1
1 826 1 1 65 LEU HB3 H -114.239 0.815 -32.540 1.00 . A A . 55 LEU HB3 1 1
1 827 1 1 65 LEU HD11 H -116.875 -0.324 -35.688 1.00 . A A . 55 LEU HD11 1 1
1 828 1 1 65 LEU HD12 H -116.208 1.304 -35.571 1.00 . A A . 55 LEU HD12 1 1
1 829 1 1 65 LEU HD13 H -117.416 0.762 -34.409 1.00 . A A . 55 LEU HD13 1 1
1 830 1 1 65 LEU HD21 H -113.413 -0.701 -34.338 1.00 . A A . 55 LEU HD21 1 1
1 831 1 1 65 LEU HD22 H -113.786 0.843 -35.103 1.00 . A A . 55 LEU HD22 1 1
1 832 1 1 65 LEU HD23 H -114.341 -0.661 -35.837 1.00 . A A . 55 LEU HD23 1 1
1 833 1 1 65 LEU HG H -115.719 -1.056 -33.743 1.00 . A A . 55 LEU HG 1 1
1 834 1 1 65 LEU N N -116.236 1.532 -30.733 1.00 . A A . 55 LEU N 1 1
1 835 1 1 65 LEU O O -114.760 -1.440 -31.622 1.00 . A A . 55 LEU O 1 1
1 836 1 1 66 PHE C C -117.256 -3.165 -28.833 1.00 . A A . 56 PHE C 1 1
1 837 1 1 66 PHE CA C -116.001 -2.488 -29.376 1.00 . A A . 56 PHE CA 1 1
1 838 1 1 66 PHE CB C -115.052 -2.135 -28.224 1.00 . A A . 56 PHE CB 1 1
1 839 1 1 66 PHE CD1 C -112.984 -3.133 -29.288 1.00 . A A . 56 PHE CD1 1 1
1 840 1 1 66 PHE CD2 C -112.945 -0.795 -28.642 1.00 . A A . 56 PHE CD2 1 1
1 841 1 1 66 PHE CE1 C -111.668 -3.023 -29.757 1.00 . A A . 56 PHE CE1 1 1
1 842 1 1 66 PHE CE2 C -111.631 -0.686 -29.114 1.00 . A A . 56 PHE CE2 1 1
1 843 1 1 66 PHE CG C -113.625 -2.019 -28.729 1.00 . A A . 56 PHE CG 1 1
1 844 1 1 66 PHE CZ C -110.994 -1.799 -29.671 1.00 . A A . 56 PHE CZ 1 1
1 845 1 1 66 PHE H H -117.107 -0.750 -29.698 1.00 . A A . 56 PHE H 1 1
1 846 1 1 66 PHE HA H -115.510 -3.158 -30.055 1.00 . A A . 56 PHE HA 1 1
1 847 1 1 66 PHE HB2 H -115.358 -1.193 -27.793 1.00 . A A . 56 PHE HB2 1 1
1 848 1 1 66 PHE HB3 H -115.106 -2.895 -27.475 1.00 . A A . 56 PHE HB3 1 1
1 849 1 1 66 PHE HD1 H -113.500 -4.079 -29.353 1.00 . A A . 56 PHE HD1 1 1
1 850 1 1 66 PHE HD2 H -113.432 0.065 -28.207 1.00 . A A . 56 PHE HD2 1 1
1 851 1 1 66 PHE HE1 H -111.175 -3.882 -30.187 1.00 . A A . 56 PHE HE1 1 1
1 852 1 1 66 PHE HE2 H -111.109 0.257 -29.046 1.00 . A A . 56 PHE HE2 1 1
1 853 1 1 66 PHE HZ H -109.980 -1.715 -30.036 1.00 . A A . 56 PHE HZ 1 1
1 854 1 1 66 PHE N N -116.368 -1.267 -30.055 1.00 . A A . 56 PHE N 1 1
1 855 1 1 66 PHE O O -117.978 -3.850 -29.557 1.00 . A A . 56 PHE O 1 1
1 856 1 1 67 PHE C C -118.991 -2.686 -25.646 1.00 . A A . 57 PHE C 1 1
1 857 1 1 67 PHE CA C -118.635 -3.537 -26.873 1.00 . A A . 57 PHE CA 1 1
1 858 1 1 67 PHE CB C -118.280 -4.969 -26.452 1.00 . A A . 57 PHE CB 1 1
1 859 1 1 67 PHE CD1 C -119.899 -6.296 -27.863 1.00 . A A . 57 PHE CD1 1 1
1 860 1 1 67 PHE CD2 C -117.528 -6.470 -28.344 1.00 . A A . 57 PHE CD2 1 1
1 861 1 1 67 PHE CE1 C -120.176 -7.189 -28.906 1.00 . A A . 57 PHE CE1 1 1
1 862 1 1 67 PHE CE2 C -117.805 -7.362 -29.386 1.00 . A A . 57 PHE CE2 1 1
1 863 1 1 67 PHE CG C -118.577 -5.936 -27.581 1.00 . A A . 57 PHE CG 1 1
1 864 1 1 67 PHE CZ C -119.129 -7.722 -29.666 1.00 . A A . 57 PHE CZ 1 1
1 865 1 1 67 PHE H H -116.870 -2.418 -27.042 1.00 . A A . 57 PHE H 1 1
1 866 1 1 67 PHE HA H -119.480 -3.554 -27.546 1.00 . A A . 57 PHE HA 1 1
1 867 1 1 67 PHE HB2 H -117.228 -5.017 -26.208 1.00 . A A . 57 PHE HB2 1 1
1 868 1 1 67 PHE HB3 H -118.852 -5.242 -25.591 1.00 . A A . 57 PHE HB3 1 1
1 869 1 1 67 PHE HD1 H -120.708 -5.885 -27.276 1.00 . A A . 57 PHE HD1 1 1
1 870 1 1 67 PHE HD2 H -116.507 -6.192 -28.127 1.00 . A A . 57 PHE HD2 1 1
1 871 1 1 67 PHE HE1 H -121.196 -7.466 -29.122 1.00 . A A . 57 PHE HE1 1 1
1 872 1 1 67 PHE HE2 H -116.998 -7.773 -29.973 1.00 . A A . 57 PHE HE2 1 1
1 873 1 1 67 PHE HZ H -119.342 -8.411 -30.471 1.00 . A A . 57 PHE HZ 1 1
1 874 1 1 67 PHE N N -117.491 -2.962 -27.549 1.00 . A A . 57 PHE N 1 1
1 875 1 1 67 PHE O O -119.141 -3.199 -24.537 1.00 . A A . 57 PHE O 1 1
1 876 1 1 68 GLY C C -120.734 -0.888 -24.061 1.00 . A A . 58 GLY C 1 1
1 877 1 1 68 GLY CA C -119.451 -0.464 -24.770 1.00 . A A . 58 GLY CA 1 1
1 878 1 1 68 GLY H H -118.985 -1.024 -26.762 1.00 . A A . 58 GLY H 1 1
1 879 1 1 68 GLY HA2 H -118.638 -0.449 -24.058 1.00 . A A . 58 GLY HA2 1 1
1 880 1 1 68 GLY HA3 H -119.585 0.528 -25.174 1.00 . A A . 58 GLY HA3 1 1
1 881 1 1 68 GLY N N -119.119 -1.380 -25.858 1.00 . A A . 58 GLY N 1 1
1 882 1 1 68 GLY O O -120.854 -0.760 -22.843 1.00 . A A . 58 GLY O 1 1
1 883 1 1 69 PHE C C -122.787 -3.023 -23.353 1.00 . A A . 59 PHE C 1 1
1 884 1 1 69 PHE CA C -122.967 -1.829 -24.286 1.00 . A A . 59 PHE CA 1 1
1 885 1 1 69 PHE CB C -123.933 -2.197 -25.429 1.00 . A A . 59 PHE CB 1 1
1 886 1 1 69 PHE CD1 C -125.523 -0.278 -25.061 1.00 . A A . 59 PHE CD1 1 1
1 887 1 1 69 PHE CD2 C -124.434 -0.480 -27.219 1.00 . A A . 59 PHE CD2 1 1
1 888 1 1 69 PHE CE1 C -126.187 0.873 -25.503 1.00 . A A . 59 PHE CE1 1 1
1 889 1 1 69 PHE CE2 C -125.098 0.670 -27.662 1.00 . A A . 59 PHE CE2 1 1
1 890 1 1 69 PHE CG C -124.647 -0.954 -25.919 1.00 . A A . 59 PHE CG 1 1
1 891 1 1 69 PHE CZ C -125.974 1.346 -26.804 1.00 . A A . 59 PHE CZ 1 1
1 892 1 1 69 PHE H H -121.532 -1.463 -25.799 1.00 . A A . 59 PHE H 1 1
1 893 1 1 69 PHE HA H -123.393 -1.017 -23.711 1.00 . A A . 59 PHE HA 1 1
1 894 1 1 69 PHE HB2 H -123.373 -2.635 -26.242 1.00 . A A . 59 PHE HB2 1 1
1 895 1 1 69 PHE HB3 H -124.667 -2.909 -25.076 1.00 . A A . 59 PHE HB3 1 1
1 896 1 1 69 PHE HD1 H -125.685 -0.646 -24.056 1.00 . A A . 59 PHE HD1 1 1
1 897 1 1 69 PHE HD2 H -123.759 -1.001 -27.881 1.00 . A A . 59 PHE HD2 1 1
1 898 1 1 69 PHE HE1 H -126.862 1.394 -24.842 1.00 . A A . 59 PHE HE1 1 1
1 899 1 1 69 PHE HE2 H -124.935 1.036 -28.665 1.00 . A A . 59 PHE HE2 1 1
1 900 1 1 69 PHE HZ H -126.486 2.234 -27.145 1.00 . A A . 59 PHE HZ 1 1
1 901 1 1 69 PHE N N -121.688 -1.389 -24.835 1.00 . A A . 59 PHE N 1 1
1 902 1 1 69 PHE O O -123.509 -3.158 -22.373 1.00 . A A . 59 PHE O 1 1
1 903 1 1 70 PHE C C -121.382 -4.718 -21.393 1.00 . A A . 60 PHE C 1 1
1 904 1 1 70 PHE CA C -121.619 -5.082 -22.849 1.00 . A A . 60 PHE CA 1 1
1 905 1 1 70 PHE CB C -120.394 -5.855 -23.355 1.00 . A A . 60 PHE CB 1 1
1 906 1 1 70 PHE CD1 C -120.828 -8.222 -22.610 1.00 . A A . 60 PHE CD1 1 1
1 907 1 1 70 PHE CD2 C -119.145 -6.935 -21.412 1.00 . A A . 60 PHE CD2 1 1
1 908 1 1 70 PHE CE1 C -120.588 -9.315 -21.770 1.00 . A A . 60 PHE CE1 1 1
1 909 1 1 70 PHE CE2 C -118.910 -8.035 -20.575 1.00 . A A . 60 PHE CE2 1 1
1 910 1 1 70 PHE CG C -120.112 -7.031 -22.438 1.00 . A A . 60 PHE CG 1 1
1 911 1 1 70 PHE CZ C -119.630 -9.221 -20.754 1.00 . A A . 60 PHE CZ 1 1
1 912 1 1 70 PHE H H -121.299 -3.750 -24.470 1.00 . A A . 60 PHE H 1 1
1 913 1 1 70 PHE HA H -122.484 -5.722 -22.914 1.00 . A A . 60 PHE HA 1 1
1 914 1 1 70 PHE HB2 H -120.586 -6.217 -24.354 1.00 . A A . 60 PHE HB2 1 1
1 915 1 1 70 PHE HB3 H -119.540 -5.202 -23.368 1.00 . A A . 60 PHE HB3 1 1
1 916 1 1 70 PHE HD1 H -121.567 -8.298 -23.392 1.00 . A A . 60 PHE HD1 1 1
1 917 1 1 70 PHE HD2 H -118.577 -6.016 -21.265 1.00 . A A . 60 PHE HD2 1 1
1 918 1 1 70 PHE HE1 H -121.141 -10.232 -21.905 1.00 . A A . 60 PHE HE1 1 1
1 919 1 1 70 PHE HE2 H -118.174 -7.967 -19.789 1.00 . A A . 60 PHE HE2 1 1
1 920 1 1 70 PHE HZ H -119.446 -10.066 -20.107 1.00 . A A . 60 PHE HZ 1 1
1 921 1 1 70 PHE N N -121.842 -3.894 -23.666 1.00 . A A . 60 PHE N 1 1
1 922 1 1 70 PHE O O -121.741 -5.480 -20.496 1.00 . A A . 60 PHE O 1 1
1 923 1 1 71 ARG C C -121.671 -3.028 -18.937 1.00 . A A . 61 ARG C 1 1
1 924 1 1 71 ARG CA C -120.411 -3.232 -19.788 1.00 . A A . 61 ARG CA 1 1
1 925 1 1 71 ARG CB C -119.588 -1.927 -19.801 1.00 . A A . 61 ARG CB 1 1
1 926 1 1 71 ARG CD C -118.031 -2.676 -21.646 1.00 . A A . 61 ARG CD 1 1
1 927 1 1 71 ARG CG C -118.126 -2.210 -20.187 1.00 . A A . 61 ARG CG 1 1
1 928 1 1 71 ARG CZ C -116.248 -3.617 -23.017 1.00 . A A . 61 ARG CZ 1 1
1 929 1 1 71 ARG H H -120.418 -3.039 -21.898 1.00 . A A . 61 ARG H 1 1
1 930 1 1 71 ARG HA H -119.813 -4.012 -19.346 1.00 . A A . 61 ARG HA 1 1
1 931 1 1 71 ARG HB2 H -120.019 -1.243 -20.517 1.00 . A A . 61 ARG HB2 1 1
1 932 1 1 71 ARG HB3 H -119.614 -1.477 -18.819 1.00 . A A . 61 ARG HB3 1 1
1 933 1 1 71 ARG HD2 H -118.499 -3.639 -21.749 1.00 . A A . 61 ARG HD2 1 1
1 934 1 1 71 ARG HD3 H -118.536 -1.964 -22.283 1.00 . A A . 61 ARG HD3 1 1
1 935 1 1 71 ARG HE H -115.955 -2.237 -21.592 1.00 . A A . 61 ARG HE 1 1
1 936 1 1 71 ARG HG2 H -117.545 -1.307 -20.070 1.00 . A A . 61 ARG HG2 1 1
1 937 1 1 71 ARG HG3 H -117.729 -2.972 -19.540 1.00 . A A . 61 ARG HG3 1 1
1 938 1 1 71 ARG HH11 H -118.105 -4.227 -23.417 1.00 . A A . 61 ARG HH11 1 1
1 939 1 1 71 ARG HH12 H -116.861 -4.949 -24.377 1.00 . A A . 61 ARG HH12 1 1
1 940 1 1 71 ARG HH21 H -114.301 -3.183 -22.854 1.00 . A A . 61 ARG HH21 1 1
1 941 1 1 71 ARG HH22 H -114.709 -4.358 -24.059 1.00 . A A . 61 ARG HH22 1 1
1 942 1 1 71 ARG N N -120.728 -3.597 -21.154 1.00 . A A . 61 ARG N 1 1
1 943 1 1 71 ARG NE N -116.629 -2.781 -22.050 1.00 . A A . 61 ARG NE 1 1
1 944 1 1 71 ARG NH1 N -117.142 -4.319 -23.653 1.00 . A A . 61 ARG NH1 1 1
1 945 1 1 71 ARG NH2 N -114.989 -3.727 -23.334 1.00 . A A . 61 ARG NH2 1 1
1 946 1 1 71 ARG O O -121.739 -3.526 -17.814 1.00 . A A . 61 ARG O 1 1
1 947 1 1 72 VAL C C -124.681 -3.396 -18.410 1.00 . A A . 62 VAL C 1 1
1 948 1 1 72 VAL CA C -123.892 -2.103 -18.667 1.00 . A A . 62 VAL CA 1 1
1 949 1 1 72 VAL CB C -124.795 -1.045 -19.325 1.00 . A A . 62 VAL CB 1 1
1 950 1 1 72 VAL CG1 C -124.217 0.351 -19.080 1.00 . A A . 62 VAL CG1 1 1
1 951 1 1 72 VAL CG2 C -124.877 -1.290 -20.830 1.00 . A A . 62 VAL CG2 1 1
1 952 1 1 72 VAL H H -122.594 -1.930 -20.354 1.00 . A A . 62 VAL H 1 1
1 953 1 1 72 VAL HA H -123.590 -1.729 -17.700 1.00 . A A . 62 VAL HA 1 1
1 954 1 1 72 VAL HB H -125.787 -1.100 -18.897 1.00 . A A . 62 VAL HB 1 1
1 955 1 1 72 VAL HG11 H -124.246 0.572 -18.022 1.00 . A A . 62 VAL HG11 1 1
1 956 1 1 72 VAL HG12 H -124.802 1.083 -19.617 1.00 . A A . 62 VAL HG12 1 1
1 957 1 1 72 VAL HG13 H -123.195 0.383 -19.426 1.00 . A A . 62 VAL HG13 1 1
1 958 1 1 72 VAL HG21 H -125.192 -2.303 -21.009 1.00 . A A . 62 VAL HG21 1 1
1 959 1 1 72 VAL HG22 H -123.908 -1.125 -21.274 1.00 . A A . 62 VAL HG22 1 1
1 960 1 1 72 VAL HG23 H -125.593 -0.609 -21.266 1.00 . A A . 62 VAL HG23 1 1
1 961 1 1 72 VAL N N -122.672 -2.311 -19.453 1.00 . A A . 62 VAL N 1 1
1 962 1 1 72 VAL O O -125.127 -3.640 -17.294 1.00 . A A . 62 VAL O 1 1
1 963 1 1 73 VAL C C -124.915 -6.413 -18.279 1.00 . A A . 63 VAL C 1 1
1 964 1 1 73 VAL CA C -125.637 -5.459 -19.231 1.00 . A A . 63 VAL CA 1 1
1 965 1 1 73 VAL CB C -125.983 -6.161 -20.573 1.00 . A A . 63 VAL CB 1 1
1 966 1 1 73 VAL CG1 C -127.482 -6.486 -20.619 1.00 . A A . 63 VAL CG1 1 1
1 967 1 1 73 VAL CG2 C -125.657 -5.239 -21.745 1.00 . A A . 63 VAL CG2 1 1
1 968 1 1 73 VAL H H -124.516 -4.002 -20.322 1.00 . A A . 63 VAL H 1 1
1 969 1 1 73 VAL HA H -126.561 -5.174 -18.746 1.00 . A A . 63 VAL HA 1 1
1 970 1 1 73 VAL HB H -125.416 -7.078 -20.671 1.00 . A A . 63 VAL HB 1 1
1 971 1 1 73 VAL HG11 H -127.704 -7.050 -21.512 1.00 . A A . 63 VAL HG11 1 1
1 972 1 1 73 VAL HG12 H -128.048 -5.561 -20.623 1.00 . A A . 63 VAL HG12 1 1
1 973 1 1 73 VAL HG13 H -127.750 -7.065 -19.747 1.00 . A A . 63 VAL HG13 1 1
1 974 1 1 73 VAL HG21 H -124.595 -5.071 -21.777 1.00 . A A . 63 VAL HG21 1 1
1 975 1 1 73 VAL HG22 H -126.175 -4.299 -21.618 1.00 . A A . 63 VAL HG22 1 1
1 976 1 1 73 VAL HG23 H -125.976 -5.702 -22.667 1.00 . A A . 63 VAL HG23 1 1
1 977 1 1 73 VAL N N -124.871 -4.224 -19.434 1.00 . A A . 63 VAL N 1 1
1 978 1 1 73 VAL O O -125.539 -7.031 -17.416 1.00 . A A . 63 VAL O 1 1
1 979 1 1 74 ALA C C -123.024 -7.113 -16.140 1.00 . A A . 64 ALA C 1 1
1 980 1 1 74 ALA CA C -122.820 -7.440 -17.614 1.00 . A A . 64 ALA CA 1 1
1 981 1 1 74 ALA CB C -121.337 -7.322 -17.967 1.00 . A A . 64 ALA CB 1 1
1 982 1 1 74 ALA H H -123.160 -6.035 -19.166 1.00 . A A . 64 ALA H 1 1
1 983 1 1 74 ALA HA H -123.141 -8.455 -17.794 1.00 . A A . 64 ALA HA 1 1
1 984 1 1 74 ALA HB1 H -120.751 -7.892 -17.261 1.00 . A A . 64 ALA HB1 1 1
1 985 1 1 74 ALA HB2 H -121.039 -6.284 -17.928 1.00 . A A . 64 ALA HB2 1 1
1 986 1 1 74 ALA HB3 H -121.173 -7.707 -18.963 1.00 . A A . 64 ALA HB3 1 1
1 987 1 1 74 ALA N N -123.605 -6.543 -18.454 1.00 . A A . 64 ALA N 1 1
1 988 1 1 74 ALA O O -123.212 -8.008 -15.316 1.00 . A A . 64 ALA O 1 1
1 989 1 1 75 MET C C -124.597 -5.725 -13.956 1.00 . A A . 65 MET C 1 1
1 990 1 1 75 MET CA C -123.181 -5.394 -14.438 1.00 . A A . 65 MET CA 1 1
1 991 1 1 75 MET CB C -122.904 -3.888 -14.324 1.00 . A A . 65 MET CB 1 1
1 992 1 1 75 MET CE C -119.230 -5.296 -14.461 1.00 . A A . 65 MET CE 1 1
1 993 1 1 75 MET CG C -121.395 -3.643 -14.206 1.00 . A A . 65 MET CG 1 1
1 994 1 1 75 MET H H -122.845 -5.152 -16.517 1.00 . A A . 65 MET H 1 1
1 995 1 1 75 MET HA H -122.478 -5.927 -13.811 1.00 . A A . 65 MET HA 1 1
1 996 1 1 75 MET HB2 H -123.269 -3.396 -15.208 1.00 . A A . 65 MET HB2 1 1
1 997 1 1 75 MET HB3 H -123.402 -3.487 -13.454 1.00 . A A . 65 MET HB3 1 1
1 998 1 1 75 MET HE1 H -118.644 -5.990 -15.048 1.00 . A A . 65 MET HE1 1 1
1 999 1 1 75 MET HE2 H -119.675 -5.820 -13.630 1.00 . A A . 65 MET HE2 1 1
1 1000 1 1 75 MET HE3 H -118.596 -4.507 -14.086 1.00 . A A . 65 MET HE3 1 1
1 1001 1 1 75 MET HG2 H -121.192 -2.589 -14.332 1.00 . A A . 65 MET HG2 1 1
1 1002 1 1 75 MET HG3 H -121.057 -3.961 -13.231 1.00 . A A . 65 MET HG3 1 1
1 1003 1 1 75 MET N N -122.992 -5.827 -15.816 1.00 . A A . 65 MET N 1 1
1 1004 1 1 75 MET O O -124.808 -6.027 -12.783 1.00 . A A . 65 MET O 1 1
1 1005 1 1 75 MET SD S -120.533 -4.583 -15.495 1.00 . A A . 65 MET SD 1 1
1 1006 1 1 76 LEU C C -127.095 -7.325 -13.880 1.00 . A A . 66 LEU C 1 1
1 1007 1 1 76 LEU CA C -126.955 -5.922 -14.477 1.00 . A A . 66 LEU CA 1 1
1 1008 1 1 76 LEU CB C -127.865 -5.806 -15.706 1.00 . A A . 66 LEU CB 1 1
1 1009 1 1 76 LEU CD1 C -129.826 -4.426 -14.918 1.00 . A A . 66 LEU CD1 1 1
1 1010 1 1 76 LEU CD2 C -130.212 -6.390 -16.430 1.00 . A A . 66 LEU CD2 1 1
1 1011 1 1 76 LEU CG C -129.353 -5.841 -15.278 1.00 . A A . 66 LEU CG 1 1
1 1012 1 1 76 LEU H H -125.363 -5.377 -15.773 1.00 . A A . 66 LEU H 1 1
1 1013 1 1 76 LEU HA H -127.268 -5.196 -13.743 1.00 . A A . 66 LEU HA 1 1
1 1014 1 1 76 LEU HB2 H -127.653 -4.877 -16.220 1.00 . A A . 66 LEU HB2 1 1
1 1015 1 1 76 LEU HB3 H -127.661 -6.632 -16.372 1.00 . A A . 66 LEU HB3 1 1
1 1016 1 1 76 LEU HD11 H -130.881 -4.448 -14.685 1.00 . A A . 66 LEU HD11 1 1
1 1017 1 1 76 LEU HD12 H -129.657 -3.767 -15.754 1.00 . A A . 66 LEU HD12 1 1
1 1018 1 1 76 LEU HD13 H -129.277 -4.067 -14.061 1.00 . A A . 66 LEU HD13 1 1
1 1019 1 1 76 LEU HD21 H -129.840 -6.015 -17.373 1.00 . A A . 66 LEU HD21 1 1
1 1020 1 1 76 LEU HD22 H -131.239 -6.083 -16.300 1.00 . A A . 66 LEU HD22 1 1
1 1021 1 1 76 LEU HD23 H -130.161 -7.470 -16.430 1.00 . A A . 66 LEU HD23 1 1
1 1022 1 1 76 LEU HG H -129.470 -6.480 -14.414 1.00 . A A . 66 LEU HG 1 1
1 1023 1 1 76 LEU N N -125.571 -5.641 -14.853 1.00 . A A . 66 LEU N 1 1
1 1024 1 1 76 LEU O O -127.758 -7.511 -12.861 1.00 . A A . 66 LEU O 1 1
1 1025 1 1 77 PHE C C -125.950 -9.786 -12.628 1.00 . A A . 67 PHE C 1 1
1 1026 1 1 77 PHE CA C -126.555 -9.684 -14.024 1.00 . A A . 67 PHE CA 1 1
1 1027 1 1 77 PHE CB C -125.812 -10.622 -14.977 1.00 . A A . 67 PHE CB 1 1
1 1028 1 1 77 PHE CD1 C -127.303 -12.647 -14.793 1.00 . A A . 67 PHE CD1 1 1
1 1029 1 1 77 PHE CD2 C -125.031 -12.796 -13.956 1.00 . A A . 67 PHE CD2 1 1
1 1030 1 1 77 PHE CE1 C -127.530 -13.975 -14.413 1.00 . A A . 67 PHE CE1 1 1
1 1031 1 1 77 PHE CE2 C -125.259 -14.124 -13.576 1.00 . A A . 67 PHE CE2 1 1
1 1032 1 1 77 PHE CG C -126.054 -12.057 -14.565 1.00 . A A . 67 PHE CG 1 1
1 1033 1 1 77 PHE CZ C -126.508 -14.714 -13.804 1.00 . A A . 67 PHE CZ 1 1
1 1034 1 1 77 PHE H H -125.961 -8.116 -15.326 1.00 . A A . 67 PHE H 1 1
1 1035 1 1 77 PHE HA H -127.591 -9.982 -13.980 1.00 . A A . 67 PHE HA 1 1
1 1036 1 1 77 PHE HB2 H -126.174 -10.471 -15.983 1.00 . A A . 67 PHE HB2 1 1
1 1037 1 1 77 PHE HB3 H -124.754 -10.409 -14.940 1.00 . A A . 67 PHE HB3 1 1
1 1038 1 1 77 PHE HD1 H -128.092 -12.078 -15.262 1.00 . A A . 67 PHE HD1 1 1
1 1039 1 1 77 PHE HD2 H -124.067 -12.342 -13.780 1.00 . A A . 67 PHE HD2 1 1
1 1040 1 1 77 PHE HE1 H -128.493 -14.430 -14.589 1.00 . A A . 67 PHE HE1 1 1
1 1041 1 1 77 PHE HE2 H -124.470 -14.694 -13.107 1.00 . A A . 67 PHE HE2 1 1
1 1042 1 1 77 PHE HZ H -126.683 -15.739 -13.512 1.00 . A A . 67 PHE HZ 1 1
1 1043 1 1 77 PHE N N -126.475 -8.310 -14.515 1.00 . A A . 67 PHE N 1 1
1 1044 1 1 77 PHE O O -126.406 -10.562 -11.789 1.00 . A A . 67 PHE O 1 1
1 1045 1 1 78 LEU C C -125.108 -8.502 -9.981 1.00 . A A . 68 LEU C 1 1
1 1046 1 1 78 LEU CA C -124.208 -8.981 -11.126 1.00 . A A . 68 LEU CA 1 1
1 1047 1 1 78 LEU CB C -122.956 -8.085 -11.244 1.00 . A A . 68 LEU CB 1 1
1 1048 1 1 78 LEU CD1 C -120.636 -8.077 -12.252 1.00 . A A . 68 LEU CD1 1 1
1 1049 1 1 78 LEU CD2 C -121.152 -9.518 -10.244 1.00 . A A . 68 LEU CD2 1 1
1 1050 1 1 78 LEU CG C -121.708 -8.939 -11.555 1.00 . A A . 68 LEU CG 1 1
1 1051 1 1 78 LEU H H -124.599 -8.412 -13.124 1.00 . A A . 68 LEU H 1 1
1 1052 1 1 78 LEU HA H -123.898 -9.990 -10.902 1.00 . A A . 68 LEU HA 1 1
1 1053 1 1 78 LEU HB2 H -123.108 -7.381 -12.046 1.00 . A A . 68 LEU HB2 1 1
1 1054 1 1 78 LEU HB3 H -122.799 -7.540 -10.323 1.00 . A A . 68 LEU HB3 1 1
1 1055 1 1 78 LEU HD11 H -120.729 -7.049 -11.934 1.00 . A A . 68 LEU HD11 1 1
1 1056 1 1 78 LEU HD12 H -120.775 -8.132 -13.321 1.00 . A A . 68 LEU HD12 1 1
1 1057 1 1 78 LEU HD13 H -119.649 -8.443 -12.004 1.00 . A A . 68 LEU HD13 1 1
1 1058 1 1 78 LEU HD21 H -121.871 -10.194 -9.811 1.00 . A A . 68 LEU HD21 1 1
1 1059 1 1 78 LEU HD22 H -120.949 -8.718 -9.551 1.00 . A A . 68 LEU HD22 1 1
1 1060 1 1 78 LEU HD23 H -120.243 -10.049 -10.451 1.00 . A A . 68 LEU HD23 1 1
1 1061 1 1 78 LEU HG H -121.985 -9.750 -12.214 1.00 . A A . 68 LEU HG 1 1
1 1062 1 1 78 LEU N N -124.912 -8.998 -12.404 1.00 . A A . 68 LEU N 1 1
1 1063 1 1 78 LEU O O -124.961 -8.958 -8.847 1.00 . A A . 68 LEU O 1 1
1 1064 1 1 79 LEU C C -127.613 -8.173 -8.513 1.00 . A A . 69 LEU C 1 1
1 1065 1 1 79 LEU CA C -126.871 -7.037 -9.213 1.00 . A A . 69 LEU CA 1 1
1 1066 1 1 79 LEU CB C -127.844 -5.965 -9.778 1.00 . A A . 69 LEU CB 1 1
1 1067 1 1 79 LEU CD1 C -130.242 -6.584 -9.182 1.00 . A A . 69 LEU CD1 1 1
1 1068 1 1 79 LEU CD2 C -129.727 -5.744 -11.457 1.00 . A A . 69 LEU CD2 1 1
1 1069 1 1 79 LEU CG C -129.176 -6.581 -10.292 1.00 . A A . 69 LEU CG 1 1
1 1070 1 1 79 LEU H H -126.074 -7.213 -11.175 1.00 . A A . 69 LEU H 1 1
1 1071 1 1 79 LEU HA H -126.235 -6.561 -8.479 1.00 . A A . 69 LEU HA 1 1
1 1072 1 1 79 LEU HB2 H -128.063 -5.243 -9.001 1.00 . A A . 69 LEU HB2 1 1
1 1073 1 1 79 LEU HB3 H -127.347 -5.454 -10.591 1.00 . A A . 69 LEU HB3 1 1
1 1074 1 1 79 LEU HD11 H -131.179 -6.934 -9.592 1.00 . A A . 69 LEU HD11 1 1
1 1075 1 1 79 LEU HD12 H -130.372 -5.581 -8.807 1.00 . A A . 69 LEU HD12 1 1
1 1076 1 1 79 LEU HD13 H -129.944 -7.231 -8.376 1.00 . A A . 69 LEU HD13 1 1
1 1077 1 1 79 LEU HD21 H -129.994 -4.762 -11.097 1.00 . A A . 69 LEU HD21 1 1
1 1078 1 1 79 LEU HD22 H -130.604 -6.228 -11.861 1.00 . A A . 69 LEU HD22 1 1
1 1079 1 1 79 LEU HD23 H -128.981 -5.653 -12.228 1.00 . A A . 69 LEU HD23 1 1
1 1080 1 1 79 LEU HG H -129.003 -7.590 -10.632 1.00 . A A . 69 LEU HG 1 1
1 1081 1 1 79 LEU N N -126.007 -7.566 -10.263 1.00 . A A . 69 LEU N 1 1
1 1082 1 1 79 LEU O O -127.855 -8.107 -7.308 1.00 . A A . 69 LEU O 1 1
1 1083 1 1 80 ILE C C -127.881 -10.889 -7.471 1.00 . A A . 70 ILE C 1 1
1 1084 1 1 80 ILE CA C -128.680 -10.337 -8.661 1.00 . A A . 70 ILE CA 1 1
1 1085 1 1 80 ILE CB C -128.929 -11.427 -9.736 1.00 . A A . 70 ILE CB 1 1
1 1086 1 1 80 ILE CD1 C -130.193 -12.733 -7.991 1.00 . A A . 70 ILE CD1 1 1
1 1087 1 1 80 ILE CG1 C -130.222 -12.200 -9.427 1.00 . A A . 70 ILE CG1 1 1
1 1088 1 1 80 ILE CG2 C -127.756 -12.416 -9.813 1.00 . A A . 70 ILE CG2 1 1
1 1089 1 1 80 ILE H H -127.757 -9.224 -10.213 1.00 . A A . 70 ILE H 1 1
1 1090 1 1 80 ILE HA H -129.633 -9.981 -8.295 1.00 . A A . 70 ILE HA 1 1
1 1091 1 1 80 ILE HB H -129.034 -10.944 -10.697 1.00 . A A . 70 ILE HB 1 1
1 1092 1 1 80 ILE HD11 H -129.205 -13.105 -7.760 1.00 . A A . 70 ILE HD11 1 1
1 1093 1 1 80 ILE HD12 H -130.908 -13.536 -7.894 1.00 . A A . 70 ILE HD12 1 1
1 1094 1 1 80 ILE HD13 H -130.450 -11.941 -7.307 1.00 . A A . 70 ILE HD13 1 1
1 1095 1 1 80 ILE HG12 H -131.069 -11.540 -9.545 1.00 . A A . 70 ILE HG12 1 1
1 1096 1 1 80 ILE HG13 H -130.316 -13.029 -10.113 1.00 . A A . 70 ILE HG13 1 1
1 1097 1 1 80 ILE HG21 H -127.874 -13.043 -10.684 1.00 . A A . 70 ILE HG21 1 1
1 1098 1 1 80 ILE HG22 H -127.744 -13.032 -8.926 1.00 . A A . 70 ILE HG22 1 1
1 1099 1 1 80 ILE HG23 H -126.827 -11.871 -9.886 1.00 . A A . 70 ILE HG23 1 1
1 1100 1 1 80 ILE N N -127.972 -9.213 -9.257 1.00 . A A . 70 ILE N 1 1
1 1101 1 1 80 ILE O O -128.440 -11.153 -6.408 1.00 . A A . 70 ILE O 1 1
1 1102 1 1 81 PHE C C -125.694 -10.577 -5.406 1.00 . A A . 71 PHE C 1 1
1 1103 1 1 81 PHE CA C -125.726 -11.564 -6.571 1.00 . A A . 71 PHE CA 1 1
1 1104 1 1 81 PHE CB C -124.285 -11.812 -7.059 1.00 . A A . 71 PHE CB 1 1
1 1105 1 1 81 PHE CD1 C -124.628 -14.291 -7.493 1.00 . A A . 71 PHE CD1 1 1
1 1106 1 1 81 PHE CD2 C -123.755 -12.902 -9.284 1.00 . A A . 71 PHE CD2 1 1
1 1107 1 1 81 PHE CE1 C -124.571 -15.408 -8.336 1.00 . A A . 71 PHE CE1 1 1
1 1108 1 1 81 PHE CE2 C -123.699 -14.023 -10.122 1.00 . A A . 71 PHE CE2 1 1
1 1109 1 1 81 PHE CG C -124.221 -13.031 -7.966 1.00 . A A . 71 PHE CG 1 1
1 1110 1 1 81 PHE CZ C -124.109 -15.274 -9.649 1.00 . A A . 71 PHE CZ 1 1
1 1111 1 1 81 PHE H H -126.165 -10.822 -8.514 1.00 . A A . 71 PHE H 1 1
1 1112 1 1 81 PHE HA H -126.143 -12.491 -6.221 1.00 . A A . 71 PHE HA 1 1
1 1113 1 1 81 PHE HB2 H -123.940 -10.944 -7.601 1.00 . A A . 71 PHE HB2 1 1
1 1114 1 1 81 PHE HB3 H -123.645 -11.972 -6.204 1.00 . A A . 71 PHE HB3 1 1
1 1115 1 1 81 PHE HD1 H -124.980 -14.406 -6.480 1.00 . A A . 71 PHE HD1 1 1
1 1116 1 1 81 PHE HD2 H -123.426 -11.940 -9.654 1.00 . A A . 71 PHE HD2 1 1
1 1117 1 1 81 PHE HE1 H -124.883 -16.375 -7.971 1.00 . A A . 71 PHE HE1 1 1
1 1118 1 1 81 PHE HE2 H -123.343 -13.920 -11.135 1.00 . A A . 71 PHE HE2 1 1
1 1119 1 1 81 PHE HZ H -124.066 -16.136 -10.297 1.00 . A A . 71 PHE HZ 1 1
1 1120 1 1 81 PHE N N -126.568 -11.053 -7.652 1.00 . A A . 71 PHE N 1 1
1 1121 1 1 81 PHE O O -125.623 -10.976 -4.249 1.00 . A A . 71 PHE O 1 1
1 1122 1 1 82 ALA C C -126.921 -8.278 -3.805 1.00 . A A . 72 ALA C 1 1
1 1123 1 1 82 ALA CA C -125.683 -8.247 -4.699 1.00 . A A . 72 ALA CA 1 1
1 1124 1 1 82 ALA CB C -125.572 -6.870 -5.362 1.00 . A A . 72 ALA CB 1 1
1 1125 1 1 82 ALA H H -125.768 -9.030 -6.669 1.00 . A A . 72 ALA H 1 1
1 1126 1 1 82 ALA HA H -124.809 -8.402 -4.086 1.00 . A A . 72 ALA HA 1 1
1 1127 1 1 82 ALA HB1 H -125.690 -6.100 -4.614 1.00 . A A . 72 ALA HB1 1 1
1 1128 1 1 82 ALA HB2 H -126.345 -6.767 -6.108 1.00 . A A . 72 ALA HB2 1 1
1 1129 1 1 82 ALA HB3 H -124.605 -6.773 -5.830 1.00 . A A . 72 ALA HB3 1 1
1 1130 1 1 82 ALA N N -125.727 -9.288 -5.725 1.00 . A A . 72 ALA N 1 1
1 1131 1 1 82 ALA O O -126.846 -7.971 -2.615 1.00 . A A . 72 ALA O 1 1
1 1132 1 1 83 LEU C C -129.229 -9.545 -2.407 1.00 . A A . 73 LEU C 1 1
1 1133 1 1 83 LEU CA C -129.320 -8.650 -3.653 1.00 . A A . 73 LEU CA 1 1
1 1134 1 1 83 LEU CB C -130.440 -9.157 -4.591 1.00 . A A . 73 LEU CB 1 1
1 1135 1 1 83 LEU CD1 C -132.139 -8.639 -2.801 1.00 . A A . 73 LEU CD1 1 1
1 1136 1 1 83 LEU CD2 C -131.733 -6.968 -4.642 1.00 . A A . 73 LEU CD2 1 1
1 1137 1 1 83 LEU CG C -131.789 -8.471 -4.284 1.00 . A A . 73 LEU CG 1 1
1 1138 1 1 83 LEU H H -128.061 -8.829 -5.348 1.00 . A A . 73 LEU H 1 1
1 1139 1 1 83 LEU HA H -129.552 -7.647 -3.339 1.00 . A A . 73 LEU HA 1 1
1 1140 1 1 83 LEU HB2 H -130.162 -8.947 -5.613 1.00 . A A . 73 LEU HB2 1 1
1 1141 1 1 83 LEU HB3 H -130.553 -10.226 -4.475 1.00 . A A . 73 LEU HB3 1 1
1 1142 1 1 83 LEU HD11 H -133.196 -8.466 -2.659 1.00 . A A . 73 LEU HD11 1 1
1 1143 1 1 83 LEU HD12 H -131.580 -7.927 -2.214 1.00 . A A . 73 LEU HD12 1 1
1 1144 1 1 83 LEU HD13 H -131.894 -9.643 -2.484 1.00 . A A . 73 LEU HD13 1 1
1 1145 1 1 83 LEU HD21 H -132.711 -6.647 -4.970 1.00 . A A . 73 LEU HD21 1 1
1 1146 1 1 83 LEU HD22 H -131.023 -6.803 -5.440 1.00 . A A . 73 LEU HD22 1 1
1 1147 1 1 83 LEU HD23 H -131.440 -6.388 -3.778 1.00 . A A . 73 LEU HD23 1 1
1 1148 1 1 83 LEU HG H -132.559 -8.945 -4.876 1.00 . A A . 73 LEU HG 1 1
1 1149 1 1 83 LEU N N -128.060 -8.618 -4.392 1.00 . A A . 73 LEU N 1 1
1 1150 1 1 83 LEU O O -129.848 -9.257 -1.384 1.00 . A A . 73 LEU O 1 1
1 1151 1 1 84 ILE C C -127.721 -10.863 -0.150 1.00 . A A . 74 ILE C 1 1
1 1152 1 1 84 ILE CA C -128.348 -11.552 -1.366 1.00 . A A . 74 ILE CA 1 1
1 1153 1 1 84 ILE CB C -127.515 -12.788 -1.772 1.00 . A A . 74 ILE CB 1 1
1 1154 1 1 84 ILE CD1 C -129.276 -14.483 -1.074 1.00 . A A . 74 ILE CD1 1 1
1 1155 1 1 84 ILE CG1 C -127.842 -13.973 -0.841 1.00 . A A . 74 ILE CG1 1 1
1 1156 1 1 84 ILE CG2 C -126.010 -12.478 -1.680 1.00 . A A . 74 ILE CG2 1 1
1 1157 1 1 84 ILE H H -128.006 -10.831 -3.336 1.00 . A A . 74 ILE H 1 1
1 1158 1 1 84 ILE HA H -129.339 -11.880 -1.094 1.00 . A A . 74 ILE HA 1 1
1 1159 1 1 84 ILE HB H -127.754 -13.056 -2.791 1.00 . A A . 74 ILE HB 1 1
1 1160 1 1 84 ILE HD11 H -129.303 -15.551 -0.922 1.00 . A A . 74 ILE HD11 1 1
1 1161 1 1 84 ILE HD12 H -129.595 -14.259 -2.083 1.00 . A A . 74 ILE HD12 1 1
1 1162 1 1 84 ILE HD13 H -129.945 -14.007 -0.372 1.00 . A A . 74 ILE HD13 1 1
1 1163 1 1 84 ILE HG12 H -127.146 -14.777 -1.032 1.00 . A A . 74 ILE HG12 1 1
1 1164 1 1 84 ILE HG13 H -127.742 -13.654 0.186 1.00 . A A . 74 ILE HG13 1 1
1 1165 1 1 84 ILE HG21 H -125.828 -11.468 -2.007 1.00 . A A . 74 ILE HG21 1 1
1 1166 1 1 84 ILE HG22 H -125.462 -13.164 -2.310 1.00 . A A . 74 ILE HG22 1 1
1 1167 1 1 84 ILE HG23 H -125.677 -12.588 -0.657 1.00 . A A . 74 ILE HG23 1 1
1 1168 1 1 84 ILE N N -128.472 -10.634 -2.498 1.00 . A A . 74 ILE N 1 1
1 1169 1 1 84 ILE O O -128.085 -11.150 0.991 1.00 . A A . 74 ILE O 1 1
1 1170 1 1 85 LEU C C -127.097 -8.403 1.470 1.00 . A A . 75 LEU C 1 1
1 1171 1 1 85 LEU CA C -126.099 -9.261 0.690 1.00 . A A . 75 LEU CA 1 1
1 1172 1 1 85 LEU CB C -124.966 -8.387 0.112 1.00 . A A . 75 LEU CB 1 1
1 1173 1 1 85 LEU CD1 C -124.342 -7.748 2.469 1.00 . A A . 75 LEU CD1 1 1
1 1174 1 1 85 LEU CD2 C -123.067 -9.582 1.306 1.00 . A A . 75 LEU CD2 1 1
1 1175 1 1 85 LEU CG C -123.806 -8.238 1.119 1.00 . A A . 75 LEU CG 1 1
1 1176 1 1 85 LEU H H -126.512 -9.780 -1.325 1.00 . A A . 75 LEU H 1 1
1 1177 1 1 85 LEU HA H -125.677 -9.991 1.359 1.00 . A A . 75 LEU HA 1 1
1 1178 1 1 85 LEU HB2 H -124.595 -8.846 -0.792 1.00 . A A . 75 LEU HB2 1 1
1 1179 1 1 85 LEU HB3 H -125.352 -7.407 -0.129 1.00 . A A . 75 LEU HB3 1 1
1 1180 1 1 85 LEU HD11 H -125.086 -6.981 2.307 1.00 . A A . 75 LEU HD11 1 1
1 1181 1 1 85 LEU HD12 H -123.529 -7.342 3.052 1.00 . A A . 75 LEU HD12 1 1
1 1182 1 1 85 LEU HD13 H -124.786 -8.575 3.001 1.00 . A A . 75 LEU HD13 1 1
1 1183 1 1 85 LEU HD21 H -123.512 -10.141 2.119 1.00 . A A . 75 LEU HD21 1 1
1 1184 1 1 85 LEU HD22 H -122.031 -9.387 1.539 1.00 . A A . 75 LEU HD22 1 1
1 1185 1 1 85 LEU HD23 H -123.122 -10.165 0.398 1.00 . A A . 75 LEU HD23 1 1
1 1186 1 1 85 LEU HG H -123.109 -7.504 0.738 1.00 . A A . 75 LEU HG 1 1
1 1187 1 1 85 LEU N N -126.771 -9.966 -0.398 1.00 . A A . 75 LEU N 1 1
1 1188 1 1 85 LEU O O -127.104 -8.403 2.700 1.00 . A A . 75 LEU O 1 1
1 1189 1 1 86 LEU C C -129.955 -7.682 2.152 1.00 . A A . 76 LEU C 1 1
1 1190 1 1 86 LEU CA C -128.947 -6.831 1.378 1.00 . A A . 76 LEU CA 1 1
1 1191 1 1 86 LEU CB C -129.675 -5.998 0.313 1.00 . A A . 76 LEU CB 1 1
1 1192 1 1 86 LEU CD1 C -127.481 -5.303 -0.678 1.00 . A A . 76 LEU CD1 1 1
1 1193 1 1 86 LEU CD2 C -129.545 -3.977 -1.154 1.00 . A A . 76 LEU CD2 1 1
1 1194 1 1 86 LEU CG C -128.807 -4.803 -0.098 1.00 . A A . 76 LEU CG 1 1
1 1195 1 1 86 LEU H H -127.897 -7.727 -0.232 1.00 . A A . 76 LEU H 1 1
1 1196 1 1 86 LEU HA H -128.455 -6.163 2.070 1.00 . A A . 76 LEU HA 1 1
1 1197 1 1 86 LEU HB2 H -129.868 -6.615 -0.553 1.00 . A A . 76 LEU HB2 1 1
1 1198 1 1 86 LEU HB3 H -130.613 -5.637 0.711 1.00 . A A . 76 LEU HB3 1 1
1 1199 1 1 86 LEU HD11 H -126.999 -4.502 -1.219 1.00 . A A . 76 LEU HD11 1 1
1 1200 1 1 86 LEU HD12 H -127.669 -6.129 -1.348 1.00 . A A . 76 LEU HD12 1 1
1 1201 1 1 86 LEU HD13 H -126.839 -5.630 0.126 1.00 . A A . 76 LEU HD13 1 1
1 1202 1 1 86 LEU HD21 H -129.939 -4.635 -1.914 1.00 . A A . 76 LEU HD21 1 1
1 1203 1 1 86 LEU HD22 H -128.860 -3.275 -1.605 1.00 . A A . 76 LEU HD22 1 1
1 1204 1 1 86 LEU HD23 H -130.358 -3.440 -0.688 1.00 . A A . 76 LEU HD23 1 1
1 1205 1 1 86 LEU HG H -128.610 -4.189 0.768 1.00 . A A . 76 LEU HG 1 1
1 1206 1 1 86 LEU N N -127.944 -7.683 0.746 1.00 . A A . 76 LEU N 1 1
1 1207 1 1 86 LEU O O -130.456 -7.273 3.199 1.00 . A A . 76 LEU O 1 1
1 1208 1 1 87 SER C C -130.817 -10.059 3.700 1.00 . A A . 77 SER C 1 1
1 1209 1 1 87 SER CA C -131.206 -9.766 2.253 1.00 . A A . 77 SER CA 1 1
1 1210 1 1 87 SER CB C -131.281 -11.077 1.468 1.00 . A A . 77 SER CB 1 1
1 1211 1 1 87 SER H H -129.825 -9.129 0.778 1.00 . A A . 77 SER H 1 1
1 1212 1 1 87 SER HA H -132.181 -9.303 2.243 1.00 . A A . 77 SER HA 1 1
1 1213 1 1 87 SER HB2 H -132.204 -11.584 1.698 1.00 . A A . 77 SER HB2 1 1
1 1214 1 1 87 SER HB3 H -131.244 -10.864 0.408 1.00 . A A . 77 SER HB3 1 1
1 1215 1 1 87 SER HG H -130.523 -12.798 1.967 1.00 . A A . 77 SER HG 1 1
1 1216 1 1 87 SER N N -130.252 -8.862 1.619 1.00 . A A . 77 SER N 1 1
1 1217 1 1 87 SER O O -131.686 -10.230 4.555 1.00 . A A . 77 SER O 1 1
1 1218 1 1 87 SER OG O -130.188 -11.908 1.837 1.00 . A A . 77 SER OG 1 1
1 1219 1 1 88 ASP C C -129.926 -9.898 6.401 1.00 . A A . 78 ASP C 1 1
1 1220 1 1 88 ASP CA C -128.992 -10.418 5.306 1.00 . A A . 78 ASP CA 1 1
1 1221 1 1 88 ASP CB C -127.610 -9.788 5.478 1.00 . A A . 78 ASP CB 1 1
1 1222 1 1 88 ASP CG C -127.687 -8.281 5.248 1.00 . A A . 78 ASP CG 1 1
1 1223 1 1 88 ASP H H -128.872 -9.994 3.227 1.00 . A A . 78 ASP H 1 1
1 1224 1 1 88 ASP HA H -128.896 -11.487 5.415 1.00 . A A . 78 ASP HA 1 1
1 1225 1 1 88 ASP HB2 H -127.251 -9.980 6.478 1.00 . A A . 78 ASP HB2 1 1
1 1226 1 1 88 ASP HB3 H -126.926 -10.222 4.763 1.00 . A A . 78 ASP HB3 1 1
1 1227 1 1 88 ASP N N -129.508 -10.130 3.960 1.00 . A A . 78 ASP N 1 1
1 1228 1 1 88 ASP O O -130.640 -8.913 6.211 1.00 . A A . 78 ASP O 1 1
1 1229 1 1 88 ASP OD1 O -128.772 -7.738 5.367 1.00 . A A . 78 ASP OD1 1 1
1 1230 1 1 88 ASP OD2 O -126.659 -7.693 4.954 1.00 . A A . 78 ASP OD2 1 1
1 1231 1 1 89 GLU C C -130.235 -8.941 9.360 1.00 . A A . 79 GLU C 1 1
1 1232 1 1 89 GLU CA C -130.770 -10.190 8.667 1.00 . A A . 79 GLU CA 1 1
1 1233 1 1 89 GLU CB C -130.859 -11.337 9.681 1.00 . A A . 79 GLU CB 1 1
1 1234 1 1 89 GLU CD C -128.931 -12.816 9.025 1.00 . A A . 79 GLU CD 1 1
1 1235 1 1 89 GLU CG C -129.450 -11.820 10.060 1.00 . A A . 79 GLU CG 1 1
1 1236 1 1 89 GLU H H -129.332 -11.357 7.634 1.00 . A A . 79 GLU H 1 1
1 1237 1 1 89 GLU HA H -131.761 -9.983 8.293 1.00 . A A . 79 GLU HA 1 1
1 1238 1 1 89 GLU HB2 H -131.368 -10.987 10.569 1.00 . A A . 79 GLU HB2 1 1
1 1239 1 1 89 GLU HB3 H -131.418 -12.155 9.250 1.00 . A A . 79 GLU HB3 1 1
1 1240 1 1 89 GLU HG2 H -128.778 -10.975 10.111 1.00 . A A . 79 GLU HG2 1 1
1 1241 1 1 89 GLU HG3 H -129.487 -12.302 11.027 1.00 . A A . 79 GLU HG3 1 1
1 1242 1 1 89 GLU N N -129.917 -10.578 7.546 1.00 . A A . 79 GLU N 1 1
1 1243 1 1 89 GLU O O -129.990 -8.948 10.565 1.00 . A A . 79 GLU O 1 1
1 1244 1 1 89 GLU OE1 O -129.348 -13.961 9.073 1.00 . A A . 79 GLU OE1 1 1
1 1245 1 1 89 GLU OE2 O -128.126 -12.417 8.200 1.00 . A A . 79 GLU OE2 1 1
1 1246 1 1 90 LEU C C -128.204 -6.800 9.796 1.00 . A A . 80 LEU C 1 1
1 1247 1 1 90 LEU CA C -129.570 -6.611 9.138 1.00 . A A . 80 LEU CA 1 1
1 1248 1 1 90 LEU CB C -130.569 -6.060 10.164 1.00 . A A . 80 LEU CB 1 1
1 1249 1 1 90 LEU CD1 C -130.170 -3.660 9.472 1.00 . A A . 80 LEU CD1 1 1
1 1250 1 1 90 LEU CD2 C -131.091 -4.201 11.747 1.00 . A A . 80 LEU CD2 1 1
1 1251 1 1 90 LEU CG C -130.135 -4.663 10.641 1.00 . A A . 80 LEU CG 1 1
1 1252 1 1 90 LEU H H -130.286 -7.925 7.638 1.00 . A A . 80 LEU H 1 1
1 1253 1 1 90 LEU HA H -129.475 -5.902 8.332 1.00 . A A . 80 LEU HA 1 1
1 1254 1 1 90 LEU HB2 H -131.547 -5.995 9.711 1.00 . A A . 80 LEU HB2 1 1
1 1255 1 1 90 LEU HB3 H -130.613 -6.726 11.013 1.00 . A A . 80 LEU HB3 1 1
1 1256 1 1 90 LEU HD11 H -130.974 -3.915 8.794 1.00 . A A . 80 LEU HD11 1 1
1 1257 1 1 90 LEU HD12 H -129.231 -3.692 8.942 1.00 . A A . 80 LEU HD12 1 1
1 1258 1 1 90 LEU HD13 H -130.327 -2.660 9.852 1.00 . A A . 80 LEU HD13 1 1
1 1259 1 1 90 LEU HD21 H -130.746 -3.261 12.151 1.00 . A A . 80 LEU HD21 1 1
1 1260 1 1 90 LEU HD22 H -131.118 -4.942 12.533 1.00 . A A . 80 LEU HD22 1 1
1 1261 1 1 90 LEU HD23 H -132.082 -4.075 11.337 1.00 . A A . 80 LEU HD23 1 1
1 1262 1 1 90 LEU HG H -129.130 -4.715 11.035 1.00 . A A . 80 LEU HG 1 1
1 1263 1 1 90 LEU N N -130.067 -7.870 8.591 1.00 . A A . 80 LEU N 1 1
1 1264 1 1 90 LEU O O -127.915 -7.853 10.363 1.00 . A A . 80 LEU O 1 1
1 1265 1 1 91 ASP C C -125.342 -4.458 10.140 1.00 . A A . 81 ASP C 1 1
1 1266 1 1 91 ASP CA C -126.035 -5.813 10.307 1.00 . A A . 81 ASP CA 1 1
1 1267 1 1 91 ASP CB C -125.207 -6.935 9.645 1.00 . A A . 81 ASP CB 1 1
1 1268 1 1 91 ASP CG C -125.333 -8.240 10.432 1.00 . A A . 81 ASP CG 1 1
1 1269 1 1 91 ASP H H -127.660 -4.952 9.254 1.00 . A A . 81 ASP H 1 1
1 1270 1 1 91 ASP HA H -126.128 -6.018 11.359 1.00 . A A . 81 ASP HA 1 1
1 1271 1 1 91 ASP HB2 H -125.572 -7.096 8.644 1.00 . A A . 81 ASP HB2 1 1
1 1272 1 1 91 ASP HB3 H -124.164 -6.649 9.603 1.00 . A A . 81 ASP HB3 1 1
1 1273 1 1 91 ASP N N -127.370 -5.765 9.717 1.00 . A A . 81 ASP N 1 1
1 1274 1 1 91 ASP O O -125.964 -3.481 9.722 1.00 . A A . 81 ASP O 1 1
1 1275 1 1 91 ASP OD1 O -125.032 -8.228 11.613 1.00 . A A . 81 ASP OD1 1 1
1 1276 1 1 91 ASP OD2 O -125.728 -9.230 9.839 1.00 . A A . 81 ASP OD2 1 1
1 1277 1 1 92 GLU C C -122.862 -2.861 8.953 1.00 . A A . 82 GLU C 1 1
1 1278 1 1 92 GLU CA C -123.308 -3.147 10.394 1.00 . A A . 82 GLU CA 1 1
1 1279 1 1 92 GLU CB C -122.081 -3.195 11.325 1.00 . A A . 82 GLU CB 1 1
1 1280 1 1 92 GLU CD C -122.303 -5.470 12.380 1.00 . A A . 82 GLU CD 1 1
1 1281 1 1 92 GLU CG C -121.515 -4.622 11.384 1.00 . A A . 82 GLU CG 1 1
1 1282 1 1 92 GLU H H -123.622 -5.202 10.845 1.00 . A A . 82 GLU H 1 1
1 1283 1 1 92 GLU HA H -123.944 -2.339 10.714 1.00 . A A . 82 GLU HA 1 1
1 1284 1 1 92 GLU HB2 H -121.316 -2.523 10.954 1.00 . A A . 82 GLU HB2 1 1
1 1285 1 1 92 GLU HB3 H -122.369 -2.884 12.318 1.00 . A A . 82 GLU HB3 1 1
1 1286 1 1 92 GLU HG2 H -121.574 -5.075 10.404 1.00 . A A . 82 GLU HG2 1 1
1 1287 1 1 92 GLU HG3 H -120.482 -4.581 11.694 1.00 . A A . 82 GLU HG3 1 1
1 1288 1 1 92 GLU N N -124.061 -4.398 10.493 1.00 . A A . 82 GLU N 1 1
1 1289 1 1 92 GLU O O -123.617 -2.301 8.158 1.00 . A A . 82 GLU O 1 1
1 1290 1 1 92 GLU OE1 O -122.704 -4.935 13.401 1.00 . A A . 82 GLU OE1 1 1
1 1291 1 1 92 GLU OE2 O -122.492 -6.645 12.108 1.00 . A A . 82 GLU OE2 1 1
1 1292 1 1 93 LYS C C -122.073 -3.069 6.205 1.00 . A A . 83 LYS C 1 1
1 1293 1 1 93 LYS CA C -121.030 -2.967 7.323 1.00 . A A . 83 LYS CA 1 1
1 1294 1 1 93 LYS CB C -119.847 -3.943 7.072 1.00 . A A . 83 LYS CB 1 1
1 1295 1 1 93 LYS CD C -118.340 -2.787 8.740 1.00 . A A . 83 LYS CD 1 1
1 1296 1 1 93 LYS CE C -117.332 -1.637 8.857 1.00 . A A . 83 LYS CE 1 1
1 1297 1 1 93 LYS CG C -118.492 -3.224 7.266 1.00 . A A . 83 LYS CG 1 1
1 1298 1 1 93 LYS H H -121.065 -3.627 9.342 1.00 . A A . 83 LYS H 1 1
1 1299 1 1 93 LYS HA H -120.651 -1.956 7.318 1.00 . A A . 83 LYS HA 1 1
1 1300 1 1 93 LYS HB2 H -119.912 -4.764 7.771 1.00 . A A . 83 LYS HB2 1 1
1 1301 1 1 93 LYS HB3 H -119.894 -4.334 6.063 1.00 . A A . 83 LYS HB3 1 1
1 1302 1 1 93 LYS HD2 H -119.291 -2.458 9.129 1.00 . A A . 83 LYS HD2 1 1
1 1303 1 1 93 LYS HD3 H -117.993 -3.622 9.323 1.00 . A A . 83 LYS HD3 1 1
1 1304 1 1 93 LYS HE2 H -116.342 -2.007 8.658 1.00 . A A . 83 LYS HE2 1 1
1 1305 1 1 93 LYS HE3 H -117.578 -0.862 8.147 1.00 . A A . 83 LYS HE3 1 1
1 1306 1 1 93 LYS HG2 H -117.682 -3.896 6.992 1.00 . A A . 83 LYS HG2 1 1
1 1307 1 1 93 LYS HG3 H -118.458 -2.356 6.624 1.00 . A A . 83 LYS HG3 1 1
1 1308 1 1 93 LYS HZ1 H -116.463 -0.644 10.465 1.00 . A A . 83 LYS HZ1 1 1
1 1309 1 1 93 LYS HZ2 H -117.585 -1.837 10.915 1.00 . A A . 83 LYS HZ2 1 1
1 1310 1 1 93 LYS HZ3 H -118.124 -0.352 10.291 1.00 . A A . 83 LYS HZ3 1 1
1 1311 1 1 93 LYS N N -121.615 -3.214 8.649 1.00 . A A . 83 LYS N 1 1
1 1312 1 1 93 LYS NZ N -117.380 -1.075 10.237 1.00 . A A . 83 LYS NZ 1 1
1 1313 1 1 93 LYS O O -121.983 -2.353 5.210 1.00 . A A . 83 LYS O 1 1
1 1314 1 1 94 VAL C C -124.834 -2.764 5.180 1.00 . A A . 84 VAL C 1 1
1 1315 1 1 94 VAL CA C -124.089 -4.089 5.355 1.00 . A A . 84 VAL CA 1 1
1 1316 1 1 94 VAL CB C -125.059 -5.217 5.744 1.00 . A A . 84 VAL CB 1 1
1 1317 1 1 94 VAL CG1 C -124.262 -6.365 6.364 1.00 . A A . 84 VAL CG1 1 1
1 1318 1 1 94 VAL CG2 C -126.083 -4.712 6.766 1.00 . A A . 84 VAL CG2 1 1
1 1319 1 1 94 VAL H H -123.088 -4.489 7.174 1.00 . A A . 84 VAL H 1 1
1 1320 1 1 94 VAL HA H -123.618 -4.346 4.417 1.00 . A A . 84 VAL HA 1 1
1 1321 1 1 94 VAL HB H -125.570 -5.571 4.861 1.00 . A A . 84 VAL HB 1 1
1 1322 1 1 94 VAL HG11 H -123.403 -6.582 5.748 1.00 . A A . 84 VAL HG11 1 1
1 1323 1 1 94 VAL HG12 H -124.888 -7.243 6.431 1.00 . A A . 84 VAL HG12 1 1
1 1324 1 1 94 VAL HG13 H -123.933 -6.081 7.353 1.00 . A A . 84 VAL HG13 1 1
1 1325 1 1 94 VAL HG21 H -126.805 -4.080 6.270 1.00 . A A . 84 VAL HG21 1 1
1 1326 1 1 94 VAL HG22 H -125.577 -4.147 7.530 1.00 . A A . 84 VAL HG22 1 1
1 1327 1 1 94 VAL HG23 H -126.590 -5.552 7.214 1.00 . A A . 84 VAL HG23 1 1
1 1328 1 1 94 VAL N N -123.055 -3.943 6.368 1.00 . A A . 84 VAL N 1 1
1 1329 1 1 94 VAL O O -125.090 -2.327 4.060 1.00 . A A . 84 VAL O 1 1
1 1330 1 1 95 SER C C -124.957 0.201 5.575 1.00 . A A . 85 SER C 1 1
1 1331 1 1 95 SER CA C -125.870 -0.842 6.215 1.00 . A A . 85 SER CA 1 1
1 1332 1 1 95 SER CB C -126.275 -0.383 7.615 1.00 . A A . 85 SER CB 1 1
1 1333 1 1 95 SER H H -124.945 -2.501 7.167 1.00 . A A . 85 SER H 1 1
1 1334 1 1 95 SER HA H -126.755 -0.957 5.610 1.00 . A A . 85 SER HA 1 1
1 1335 1 1 95 SER HB2 H -126.773 0.570 7.555 1.00 . A A . 85 SER HB2 1 1
1 1336 1 1 95 SER HB3 H -126.948 -1.111 8.051 1.00 . A A . 85 SER HB3 1 1
1 1337 1 1 95 SER HG H -124.954 0.683 8.567 1.00 . A A . 85 SER HG 1 1
1 1338 1 1 95 SER N N -125.174 -2.120 6.292 1.00 . A A . 85 SER N 1 1
1 1339 1 1 95 SER O O -125.371 0.945 4.686 1.00 . A A . 85 SER O 1 1
1 1340 1 1 95 SER OG O -125.111 -0.253 8.421 1.00 . A A . 85 SER OG 1 1
1 1341 1 1 96 ILE C C -122.431 0.838 4.021 1.00 . A A . 86 ILE C 1 1
1 1342 1 1 96 ILE CA C -122.715 1.154 5.482 1.00 . A A . 86 ILE CA 1 1
1 1343 1 1 96 ILE CB C -121.418 1.076 6.283 1.00 . A A . 86 ILE CB 1 1
1 1344 1 1 96 ILE CD1 C -120.482 1.159 8.597 1.00 . A A . 86 ILE CD1 1 1
1 1345 1 1 96 ILE CG1 C -121.695 1.493 7.727 1.00 . A A . 86 ILE CG1 1 1
1 1346 1 1 96 ILE CG2 C -120.380 2.017 5.671 1.00 . A A . 86 ILE CG2 1 1
1 1347 1 1 96 ILE H H -123.431 -0.407 6.721 1.00 . A A . 86 ILE H 1 1
1 1348 1 1 96 ILE HA H -123.106 2.157 5.554 1.00 . A A . 86 ILE HA 1 1
1 1349 1 1 96 ILE HB H -121.044 0.065 6.262 1.00 . A A . 86 ILE HB 1 1
1 1350 1 1 96 ILE HD11 H -120.722 1.341 9.635 1.00 . A A . 86 ILE HD11 1 1
1 1351 1 1 96 ILE HD12 H -119.648 1.781 8.307 1.00 . A A . 86 ILE HD12 1 1
1 1352 1 1 96 ILE HD13 H -120.220 0.120 8.466 1.00 . A A . 86 ILE HD13 1 1
1 1353 1 1 96 ILE HG12 H -121.883 2.556 7.761 1.00 . A A . 86 ILE HG12 1 1
1 1354 1 1 96 ILE HG13 H -122.559 0.962 8.095 1.00 . A A . 86 ILE HG13 1 1
1 1355 1 1 96 ILE HG21 H -120.010 1.595 4.749 1.00 . A A . 86 ILE HG21 1 1
1 1356 1 1 96 ILE HG22 H -119.561 2.148 6.362 1.00 . A A . 86 ILE HG22 1 1
1 1357 1 1 96 ILE HG23 H -120.838 2.975 5.471 1.00 . A A . 86 ILE HG23 1 1
1 1358 1 1 96 ILE N N -123.702 0.225 6.024 1.00 . A A . 86 ILE N 1 1
1 1359 1 1 96 ILE O O -122.189 1.732 3.213 1.00 . A A . 86 ILE O 1 1
1 1360 1 1 97 PHE C C -123.133 -0.169 1.379 1.00 . A A . 87 PHE C 1 1
1 1361 1 1 97 PHE CA C -122.186 -0.885 2.335 1.00 . A A . 87 PHE CA 1 1
1 1362 1 1 97 PHE CB C -122.354 -2.411 2.254 1.00 . A A . 87 PHE CB 1 1
1 1363 1 1 97 PHE CD1 C -123.622 -2.691 0.099 1.00 . A A . 87 PHE CD1 1 1
1 1364 1 1 97 PHE CD2 C -121.320 -3.446 0.205 1.00 . A A . 87 PHE CD2 1 1
1 1365 1 1 97 PHE CE1 C -123.698 -3.104 -1.233 1.00 . A A . 87 PHE CE1 1 1
1 1366 1 1 97 PHE CE2 C -121.397 -3.862 -1.124 1.00 . A A . 87 PHE CE2 1 1
1 1367 1 1 97 PHE CG C -122.433 -2.860 0.816 1.00 . A A . 87 PHE CG 1 1
1 1368 1 1 97 PHE CZ C -122.586 -3.690 -1.843 1.00 . A A . 87 PHE CZ 1 1
1 1369 1 1 97 PHE H H -122.646 -1.113 4.385 1.00 . A A . 87 PHE H 1 1
1 1370 1 1 97 PHE HA H -121.169 -0.629 2.078 1.00 . A A . 87 PHE HA 1 1
1 1371 1 1 97 PHE HB2 H -121.510 -2.886 2.732 1.00 . A A . 87 PHE HB2 1 1
1 1372 1 1 97 PHE HB3 H -123.255 -2.700 2.763 1.00 . A A . 87 PHE HB3 1 1
1 1373 1 1 97 PHE HD1 H -124.481 -2.241 0.573 1.00 . A A . 87 PHE HD1 1 1
1 1374 1 1 97 PHE HD2 H -120.404 -3.578 0.761 1.00 . A A . 87 PHE HD2 1 1
1 1375 1 1 97 PHE HE1 H -124.617 -2.975 -1.788 1.00 . A A . 87 PHE HE1 1 1
1 1376 1 1 97 PHE HE2 H -120.539 -4.314 -1.598 1.00 . A A . 87 PHE HE2 1 1
1 1377 1 1 97 PHE HZ H -122.642 -4.003 -2.869 1.00 . A A . 87 PHE HZ 1 1
1 1378 1 1 97 PHE N N -122.453 -0.447 3.695 1.00 . A A . 87 PHE N 1 1
1 1379 1 1 97 PHE O O -122.720 0.317 0.326 1.00 . A A . 87 PHE O 1 1
1 1380 1 1 98 ALA C C -124.942 2.062 0.766 1.00 . A A . 88 ALA C 1 1
1 1381 1 1 98 ALA CA C -125.387 0.620 0.968 1.00 . A A . 88 ALA CA 1 1
1 1382 1 1 98 ALA CB C -126.753 0.580 1.656 1.00 . A A . 88 ALA CB 1 1
1 1383 1 1 98 ALA H H -124.656 -0.460 2.635 1.00 . A A . 88 ALA H 1 1
1 1384 1 1 98 ALA HA H -125.460 0.137 0.004 1.00 . A A . 88 ALA HA 1 1
1 1385 1 1 98 ALA HB1 H -127.488 1.061 1.027 1.00 . A A . 88 ALA HB1 1 1
1 1386 1 1 98 ALA HB2 H -126.696 1.097 2.603 1.00 . A A . 88 ALA HB2 1 1
1 1387 1 1 98 ALA HB3 H -127.041 -0.448 1.823 1.00 . A A . 88 ALA HB3 1 1
1 1388 1 1 98 ALA N N -124.394 -0.076 1.774 1.00 . A A . 88 ALA N 1 1
1 1389 1 1 98 ALA O O -125.170 2.659 -0.282 1.00 . A A . 88 ALA O 1 1
1 1390 1 1 99 SER C C -122.900 4.213 0.557 1.00 . A A . 89 SER C 1 1
1 1391 1 1 99 SER CA C -123.804 3.976 1.767 1.00 . A A . 89 SER CA 1 1
1 1392 1 1 99 SER CB C -123.049 4.300 3.061 1.00 . A A . 89 SER CB 1 1
1 1393 1 1 99 SER H H -124.150 2.063 2.601 1.00 . A A . 89 SER H 1 1
1 1394 1 1 99 SER HA H -124.652 4.640 1.692 1.00 . A A . 89 SER HA 1 1
1 1395 1 1 99 SER HB2 H -123.470 3.736 3.875 1.00 . A A . 89 SER HB2 1 1
1 1396 1 1 99 SER HB3 H -122.002 4.045 2.953 1.00 . A A . 89 SER HB3 1 1
1 1397 1 1 99 SER HG H -122.813 6.175 2.599 1.00 . A A . 89 SER HG 1 1
1 1398 1 1 99 SER N N -124.298 2.604 1.794 1.00 . A A . 89 SER N 1 1
1 1399 1 1 99 SER O O -122.889 5.309 -0.003 1.00 . A A . 89 SER O 1 1
1 1400 1 1 99 SER OG O -123.182 5.688 3.340 1.00 . A A . 89 SER OG 1 1
1 1401 1 1 100 ARG C C -122.059 3.835 -2.178 1.00 . A A . 90 ARG C 1 1
1 1402 1 1 100 ARG CA C -121.242 3.353 -0.980 1.00 . A A . 90 ARG CA 1 1
1 1403 1 1 100 ARG CB C -120.513 2.017 -1.277 1.00 . A A . 90 ARG CB 1 1
1 1404 1 1 100 ARG CD C -118.998 2.094 -3.333 1.00 . A A . 90 ARG CD 1 1
1 1405 1 1 100 ARG CG C -119.058 2.241 -1.802 1.00 . A A . 90 ARG CG 1 1
1 1406 1 1 100 ARG CZ C -117.910 4.078 -4.242 1.00 . A A . 90 ARG CZ 1 1
1 1407 1 1 100 ARG H H -122.177 2.331 0.621 1.00 . A A . 90 ARG H 1 1
1 1408 1 1 100 ARG HA H -120.521 4.114 -0.732 1.00 . A A . 90 ARG HA 1 1
1 1409 1 1 100 ARG HB2 H -120.472 1.441 -0.364 1.00 . A A . 90 ARG HB2 1 1
1 1410 1 1 100 ARG HB3 H -121.075 1.460 -2.006 1.00 . A A . 90 ARG HB3 1 1
1 1411 1 1 100 ARG HD2 H -118.912 1.048 -3.592 1.00 . A A . 90 ARG HD2 1 1
1 1412 1 1 100 ARG HD3 H -119.899 2.493 -3.769 1.00 . A A . 90 ARG HD3 1 1
1 1413 1 1 100 ARG HE H -116.987 2.326 -3.961 1.00 . A A . 90 ARG HE 1 1
1 1414 1 1 100 ARG HG2 H -118.705 3.223 -1.532 1.00 . A A . 90 ARG HG2 1 1
1 1415 1 1 100 ARG HG3 H -118.403 1.505 -1.358 1.00 . A A . 90 ARG HG3 1 1
1 1416 1 1 100 ARG HH11 H -119.846 4.281 -3.769 1.00 . A A . 90 ARG HH11 1 1
1 1417 1 1 100 ARG HH12 H -119.082 5.690 -4.425 1.00 . A A . 90 ARG HH12 1 1
1 1418 1 1 100 ARG HH21 H -115.996 4.167 -4.816 1.00 . A A . 90 ARG HH21 1 1
1 1419 1 1 100 ARG HH22 H -116.902 5.631 -5.004 1.00 . A A . 90 ARG HH22 1 1
1 1420 1 1 100 ARG N N -122.135 3.197 0.157 1.00 . A A . 90 ARG N 1 1
1 1421 1 1 100 ARG NE N -117.838 2.803 -3.868 1.00 . A A . 90 ARG NE 1 1
1 1422 1 1 100 ARG NH1 N -119.033 4.734 -4.134 1.00 . A A . 90 ARG NH1 1 1
1 1423 1 1 100 ARG NH2 N -116.855 4.671 -4.725 1.00 . A A . 90 ARG NH2 1 1
1 1424 1 1 100 ARG O O -121.572 4.611 -2.998 1.00 . A A . 90 ARG O 1 1
1 1425 1 1 101 MET C C -124.268 5.304 -3.465 1.00 . A A . 91 MET C 1 1
1 1426 1 1 101 MET CA C -124.169 3.781 -3.381 1.00 . A A . 91 MET CA 1 1
1 1427 1 1 101 MET CB C -125.572 3.134 -3.244 1.00 . A A . 91 MET CB 1 1
1 1428 1 1 101 MET CE C -128.511 5.846 -2.276 1.00 . A A . 91 MET CE 1 1
1 1429 1 1 101 MET CG C -126.521 3.998 -2.397 1.00 . A A . 91 MET CG 1 1
1 1430 1 1 101 MET H H -123.649 2.758 -1.592 1.00 . A A . 91 MET H 1 1
1 1431 1 1 101 MET HA H -123.727 3.439 -4.296 1.00 . A A . 91 MET HA 1 1
1 1432 1 1 101 MET HB2 H -126.002 3.007 -4.226 1.00 . A A . 91 MET HB2 1 1
1 1433 1 1 101 MET HB3 H -125.473 2.166 -2.776 1.00 . A A . 91 MET HB3 1 1
1 1434 1 1 101 MET HE1 H -129.177 6.532 -2.779 1.00 . A A . 91 MET HE1 1 1
1 1435 1 1 101 MET HE2 H -128.068 6.336 -1.425 1.00 . A A . 91 MET HE2 1 1
1 1436 1 1 101 MET HE3 H -129.064 4.979 -1.941 1.00 . A A . 91 MET HE3 1 1
1 1437 1 1 101 MET HG2 H -127.325 3.381 -2.024 1.00 . A A . 91 MET HG2 1 1
1 1438 1 1 101 MET HG3 H -125.985 4.423 -1.566 1.00 . A A . 91 MET HG3 1 1
1 1439 1 1 101 MET N N -123.306 3.374 -2.274 1.00 . A A . 91 MET N 1 1
1 1440 1 1 101 MET O O -124.208 5.866 -4.557 1.00 . A A . 91 MET O 1 1
1 1441 1 1 101 MET SD S -127.211 5.324 -3.420 1.00 . A A . 91 MET SD 1 1
1 1442 1 1 102 THR C C -123.221 8.052 -2.848 1.00 . A A . 92 THR C 1 1
1 1443 1 1 102 THR CA C -124.523 7.426 -2.357 1.00 . A A . 92 THR CA 1 1
1 1444 1 1 102 THR CB C -124.844 7.950 -0.955 1.00 . A A . 92 THR CB 1 1
1 1445 1 1 102 THR CG2 C -125.229 9.428 -1.035 1.00 . A A . 92 THR CG2 1 1
1 1446 1 1 102 THR H H -124.463 5.494 -1.476 1.00 . A A . 92 THR H 1 1
1 1447 1 1 102 THR HA H -125.321 7.708 -3.024 1.00 . A A . 92 THR HA 1 1
1 1448 1 1 102 THR HB H -123.977 7.842 -0.322 1.00 . A A . 92 THR HB 1 1
1 1449 1 1 102 THR HG1 H -126.591 7.826 -0.110 1.00 . A A . 92 THR HG1 1 1
1 1450 1 1 102 THR HG21 H -124.378 10.005 -1.364 1.00 . A A . 92 THR HG21 1 1
1 1451 1 1 102 THR HG22 H -125.541 9.772 -0.060 1.00 . A A . 92 THR HG22 1 1
1 1452 1 1 102 THR HG23 H -126.040 9.551 -1.737 1.00 . A A . 92 THR HG23 1 1
1 1453 1 1 102 THR N N -124.419 5.975 -2.328 1.00 . A A . 92 THR N 1 1
1 1454 1 1 102 THR O O -123.235 8.945 -3.688 1.00 . A A . 92 THR O 1 1
1 1455 1 1 102 THR OG1 O -125.925 7.205 -0.412 1.00 . A A . 92 THR OG1 1 1
1 1456 1 1 103 SER C C -120.542 7.777 -4.262 1.00 . A A . 93 SER C 1 1
1 1457 1 1 103 SER CA C -120.810 8.117 -2.789 1.00 . A A . 93 SER CA 1 1
1 1458 1 1 103 SER CB C -119.679 7.569 -1.920 1.00 . A A . 93 SER CB 1 1
1 1459 1 1 103 SER H H -122.113 6.867 -1.670 1.00 . A A . 93 SER H 1 1
1 1460 1 1 103 SER HA H -120.831 9.191 -2.684 1.00 . A A . 93 SER HA 1 1
1 1461 1 1 103 SER HB2 H -118.794 8.168 -2.059 1.00 . A A . 93 SER HB2 1 1
1 1462 1 1 103 SER HB3 H -119.975 7.607 -0.879 1.00 . A A . 93 SER HB3 1 1
1 1463 1 1 103 SER HG H -118.479 6.184 -2.570 1.00 . A A . 93 SER HG 1 1
1 1464 1 1 103 SER N N -122.089 7.585 -2.336 1.00 . A A . 93 SER N 1 1
1 1465 1 1 103 SER O O -120.078 8.613 -5.039 1.00 . A A . 93 SER O 1 1
1 1466 1 1 103 SER OG O -119.399 6.230 -2.297 1.00 . A A . 93 SER OG 1 1
1 1467 1 1 104 GLY C C -121.404 6.585 -7.072 1.00 . A A . 94 GLY C 1 1
1 1468 1 1 104 GLY CA C -120.548 5.981 -5.954 1.00 . A A . 94 GLY CA 1 1
1 1469 1 1 104 GLY H H -121.129 5.896 -3.918 1.00 . A A . 94 GLY H 1 1
1 1470 1 1 104 GLY HA2 H -119.506 6.157 -6.194 1.00 . A A . 94 GLY HA2 1 1
1 1471 1 1 104 GLY HA3 H -120.713 4.914 -5.933 1.00 . A A . 94 GLY HA3 1 1
1 1472 1 1 104 GLY N N -120.799 6.508 -4.606 1.00 . A A . 94 GLY N 1 1
1 1473 1 1 104 GLY O O -120.887 6.884 -8.149 1.00 . A A . 94 GLY O 1 1
1 1474 1 1 105 LEU C C -123.254 8.718 -8.169 1.00 . A A . 95 LEU C 1 1
1 1475 1 1 105 LEU CA C -123.582 7.252 -7.901 1.00 . A A . 95 LEU CA 1 1
1 1476 1 1 105 LEU CB C -125.079 7.034 -7.524 1.00 . A A . 95 LEU CB 1 1
1 1477 1 1 105 LEU CD1 C -124.898 8.948 -5.839 1.00 . A A . 95 LEU CD1 1 1
1 1478 1 1 105 LEU CD2 C -126.074 9.336 -8.073 1.00 . A A . 95 LEU CD2 1 1
1 1479 1 1 105 LEU CG C -125.764 8.307 -6.948 1.00 . A A . 95 LEU CG 1 1
1 1480 1 1 105 LEU H H -123.093 6.447 -5.990 1.00 . A A . 95 LEU H 1 1
1 1481 1 1 105 LEU HA H -123.376 6.685 -8.801 1.00 . A A . 95 LEU HA 1 1
1 1482 1 1 105 LEU HB2 H -125.626 6.710 -8.398 1.00 . A A . 95 LEU HB2 1 1
1 1483 1 1 105 LEU HB3 H -125.131 6.250 -6.782 1.00 . A A . 95 LEU HB3 1 1
1 1484 1 1 105 LEU HD11 H -124.569 9.932 -6.140 1.00 . A A . 95 LEU HD11 1 1
1 1485 1 1 105 LEU HD12 H -124.040 8.330 -5.641 1.00 . A A . 95 LEU HD12 1 1
1 1486 1 1 105 LEU HD13 H -125.487 9.032 -4.939 1.00 . A A . 95 LEU HD13 1 1
1 1487 1 1 105 LEU HD21 H -125.992 8.873 -9.045 1.00 . A A . 95 LEU HD21 1 1
1 1488 1 1 105 LEU HD22 H -125.389 10.170 -8.015 1.00 . A A . 95 LEU HD22 1 1
1 1489 1 1 105 LEU HD23 H -127.082 9.703 -7.942 1.00 . A A . 95 LEU HD23 1 1
1 1490 1 1 105 LEU HG H -126.700 8.001 -6.499 1.00 . A A . 95 LEU HG 1 1
1 1491 1 1 105 LEU N N -122.710 6.726 -6.848 1.00 . A A . 95 LEU N 1 1
1 1492 1 1 105 LEU O O -122.645 9.386 -7.334 1.00 . A A . 95 LEU O 1 1
1 1493 1 1 106 SER C C -124.500 11.187 -10.541 1.00 . A A . 96 SER C 1 1
1 1494 1 1 106 SER CA C -123.366 10.608 -9.703 1.00 . A A . 96 SER CA 1 1
1 1495 1 1 106 SER CB C -122.059 10.691 -10.490 1.00 . A A . 96 SER CB 1 1
1 1496 1 1 106 SER H H -124.113 8.637 -9.978 1.00 . A A . 96 SER H 1 1
1 1497 1 1 106 SER HA H -123.266 11.198 -8.803 1.00 . A A . 96 SER HA 1 1
1 1498 1 1 106 SER HB2 H -121.231 10.439 -9.848 1.00 . A A . 96 SER HB2 1 1
1 1499 1 1 106 SER HB3 H -122.093 9.995 -11.318 1.00 . A A . 96 SER HB3 1 1
1 1500 1 1 106 SER HG H -122.743 12.451 -10.961 1.00 . A A . 96 SER HG 1 1
1 1501 1 1 106 SER N N -123.641 9.216 -9.342 1.00 . A A . 96 SER N 1 1
1 1502 1 1 106 SER O O -125.221 12.079 -10.095 1.00 . A A . 96 SER O 1 1
1 1503 1 1 106 SER OG O -121.887 12.016 -10.976 1.00 . A A . 96 SER OG 1 1
1 1504 1 1 107 TRP C C -127.034 11.249 -11.923 1.00 . A A . 97 TRP C 1 1
1 1505 1 1 107 TRP CA C -125.696 11.164 -12.652 1.00 . A A . 97 TRP CA 1 1
1 1506 1 1 107 TRP CB C -125.823 10.236 -13.862 1.00 . A A . 97 TRP CB 1 1
1 1507 1 1 107 TRP CD1 C -123.947 8.595 -14.283 1.00 . A A . 97 TRP CD1 1 1
1 1508 1 1 107 TRP CD2 C -123.424 10.688 -14.921 1.00 . A A . 97 TRP CD2 1 1
1 1509 1 1 107 TRP CE2 C -122.298 9.882 -15.211 1.00 . A A . 97 TRP CE2 1 1
1 1510 1 1 107 TRP CE3 C -123.356 12.058 -15.229 1.00 . A A . 97 TRP CE3 1 1
1 1511 1 1 107 TRP CG C -124.458 9.846 -14.333 1.00 . A A . 97 TRP CG 1 1
1 1512 1 1 107 TRP CH2 C -121.092 11.781 -16.084 1.00 . A A . 97 TRP CH2 1 1
1 1513 1 1 107 TRP CZ2 C -121.144 10.418 -15.785 1.00 . A A . 97 TRP CZ2 1 1
1 1514 1 1 107 TRP CZ3 C -122.196 12.601 -15.806 1.00 . A A . 97 TRP CZ3 1 1
1 1515 1 1 107 TRP H H -124.043 9.975 -12.067 1.00 . A A . 97 TRP H 1 1
1 1516 1 1 107 TRP HA H -125.427 12.150 -13.000 1.00 . A A . 97 TRP HA 1 1
1 1517 1 1 107 TRP HB2 H -126.375 9.350 -13.584 1.00 . A A . 97 TRP HB2 1 1
1 1518 1 1 107 TRP HB3 H -126.342 10.751 -14.656 1.00 . A A . 97 TRP HB3 1 1
1 1519 1 1 107 TRP HD1 H -124.456 7.722 -13.900 1.00 . A A . 97 TRP HD1 1 1
1 1520 1 1 107 TRP HE1 H -122.075 7.836 -14.883 1.00 . A A . 97 TRP HE1 1 1
1 1521 1 1 107 TRP HE3 H -124.200 12.698 -15.020 1.00 . A A . 97 TRP HE3 1 1
1 1522 1 1 107 TRP HH2 H -120.203 12.204 -16.528 1.00 . A A . 97 TRP HH2 1 1
1 1523 1 1 107 TRP HZ2 H -120.297 9.782 -15.996 1.00 . A A . 97 TRP HZ2 1 1
1 1524 1 1 107 TRP HZ3 H -122.155 13.655 -16.038 1.00 . A A . 97 TRP HZ3 1 1
1 1525 1 1 107 TRP N N -124.649 10.681 -11.759 1.00 . A A . 97 TRP N 1 1
1 1526 1 1 107 TRP NE1 N -122.665 8.615 -14.803 1.00 . A A . 97 TRP NE1 1 1
1 1527 1 1 107 TRP O O -127.503 10.267 -11.348 1.00 . A A . 97 TRP O 1 1
1 1528 1 1 108 LYS C C -129.674 13.810 -11.933 1.00 . A A . 98 LYS C 1 1
1 1529 1 1 108 LYS CA C -128.931 12.640 -11.295 1.00 . A A . 98 LYS CA 1 1
1 1530 1 1 108 LYS CB C -128.716 12.921 -9.806 1.00 . A A . 98 LYS CB 1 1
1 1531 1 1 108 LYS CD C -129.834 13.085 -7.577 1.00 . A A . 98 LYS CD 1 1
1 1532 1 1 108 LYS CE C -131.063 12.642 -6.780 1.00 . A A . 98 LYS CE 1 1
1 1533 1 1 108 LYS CG C -130.046 12.786 -9.062 1.00 . A A . 98 LYS CG 1 1
1 1534 1 1 108 LYS H H -127.221 13.177 -12.429 1.00 . A A . 98 LYS H 1 1
1 1535 1 1 108 LYS HA H -129.529 11.747 -11.400 1.00 . A A . 98 LYS HA 1 1
1 1536 1 1 108 LYS HB2 H -128.006 12.213 -9.405 1.00 . A A . 98 LYS HB2 1 1
1 1537 1 1 108 LYS HB3 H -128.336 13.924 -9.679 1.00 . A A . 98 LYS HB3 1 1
1 1538 1 1 108 LYS HD2 H -128.963 12.550 -7.224 1.00 . A A . 98 LYS HD2 1 1
1 1539 1 1 108 LYS HD3 H -129.683 14.146 -7.442 1.00 . A A . 98 LYS HD3 1 1
1 1540 1 1 108 LYS HE2 H -131.041 13.101 -5.802 1.00 . A A . 98 LYS HE2 1 1
1 1541 1 1 108 LYS HE3 H -131.960 12.945 -7.300 1.00 . A A . 98 LYS HE3 1 1
1 1542 1 1 108 LYS HG2 H -130.761 13.484 -9.473 1.00 . A A . 98 LYS HG2 1 1
1 1543 1 1 108 LYS HG3 H -130.421 11.779 -9.175 1.00 . A A . 98 LYS HG3 1 1
1 1544 1 1 108 LYS HZ1 H -130.412 10.745 -7.340 1.00 . A A . 98 LYS HZ1 1 1
1 1545 1 1 108 LYS HZ2 H -132.012 10.789 -6.772 1.00 . A A . 98 LYS HZ2 1 1
1 1546 1 1 108 LYS HZ3 H -130.716 10.908 -5.680 1.00 . A A . 98 LYS HZ3 1 1
1 1547 1 1 108 LYS N N -127.644 12.431 -11.954 1.00 . A A . 98 LYS N 1 1
1 1548 1 1 108 LYS NZ N -131.050 11.158 -6.631 1.00 . A A . 98 LYS NZ 1 1
1 1549 1 1 108 LYS O O -130.678 13.618 -12.619 1.00 . A A . 98 LYS O 1 1
1 1550 1 1 109 ILE C C -129.333 16.416 -13.712 1.00 . A A . 99 ILE C 1 1
1 1551 1 1 109 ILE CA C -129.795 16.218 -12.269 1.00 . A A . 99 ILE CA 1 1
1 1552 1 1 109 ILE CB C -129.440 17.458 -11.422 1.00 . A A . 99 ILE CB 1 1
1 1553 1 1 109 ILE CD1 C -127.037 17.106 -12.059 1.00 . A A . 99 ILE CD1 1 1
1 1554 1 1 109 ILE CG1 C -128.003 17.345 -10.897 1.00 . A A . 99 ILE CG1 1 1
1 1555 1 1 109 ILE CG2 C -130.396 17.562 -10.229 1.00 . A A . 99 ILE CG2 1 1
1 1556 1 1 109 ILE H H -128.367 15.111 -11.156 1.00 . A A . 99 ILE H 1 1
1 1557 1 1 109 ILE HA H -130.869 16.086 -12.268 1.00 . A A . 99 ILE HA 1 1
1 1558 1 1 109 ILE HB H -129.533 18.349 -12.027 1.00 . A A . 99 ILE HB 1 1
1 1559 1 1 109 ILE HD11 H -127.282 17.770 -12.874 1.00 . A A . 99 ILE HD11 1 1
1 1560 1 1 109 ILE HD12 H -127.116 16.081 -12.390 1.00 . A A . 99 ILE HD12 1 1
1 1561 1 1 109 ILE HD13 H -126.026 17.300 -11.730 1.00 . A A . 99 ILE HD13 1 1
1 1562 1 1 109 ILE HG12 H -127.736 18.261 -10.392 1.00 . A A . 99 ILE HG12 1 1
1 1563 1 1 109 ILE HG13 H -127.937 16.523 -10.200 1.00 . A A . 99 ILE HG13 1 1
1 1564 1 1 109 ILE HG21 H -130.059 18.344 -9.565 1.00 . A A . 99 ILE HG21 1 1
1 1565 1 1 109 ILE HG22 H -130.413 16.621 -9.697 1.00 . A A . 99 ILE HG22 1 1
1 1566 1 1 109 ILE HG23 H -131.389 17.793 -10.583 1.00 . A A . 99 ILE HG23 1 1
1 1567 1 1 109 ILE N N -129.171 15.021 -11.706 1.00 . A A . 99 ILE N 1 1
1 1568 1 1 109 ILE O O -129.448 17.508 -14.269 1.00 . A A . 99 ILE O 1 1
1 1569 1 1 110 GLN C C -127.945 13.995 -16.143 1.00 . A A . 100 GLN C 1 1
1 1570 1 1 110 GLN CA C -128.328 15.395 -15.678 1.00 . A A . 100 GLN CA 1 1
1 1571 1 1 110 GLN CB C -127.112 16.320 -15.774 1.00 . A A . 100 GLN CB 1 1
1 1572 1 1 110 GLN CD C -125.663 17.617 -17.347 1.00 . A A . 100 GLN CD 1 1
1 1573 1 1 110 GLN CG C -126.788 16.593 -17.243 1.00 . A A . 100 GLN CG 1 1
1 1574 1 1 110 GLN H H -128.747 14.507 -13.804 1.00 . A A . 100 GLN H 1 1
1 1575 1 1 110 GLN HA H -129.112 15.777 -16.315 1.00 . A A . 100 GLN HA 1 1
1 1576 1 1 110 GLN HB2 H -127.330 17.253 -15.274 1.00 . A A . 100 GLN HB2 1 1
1 1577 1 1 110 GLN HB3 H -126.264 15.849 -15.301 1.00 . A A . 100 GLN HB3 1 1
1 1578 1 1 110 GLN HE21 H -124.457 16.411 -18.362 1.00 . A A . 100 GLN HE21 1 1
1 1579 1 1 110 GLN HE22 H -123.832 17.954 -18.037 1.00 . A A . 100 GLN HE22 1 1
1 1580 1 1 110 GLN HG2 H -126.480 15.673 -17.720 1.00 . A A . 100 GLN HG2 1 1
1 1581 1 1 110 GLN HG3 H -127.667 16.976 -17.740 1.00 . A A . 100 GLN HG3 1 1
1 1582 1 1 110 GLN N N -128.811 15.348 -14.303 1.00 . A A . 100 GLN N 1 1
1 1583 1 1 110 GLN NE2 N -124.560 17.302 -17.967 1.00 . A A . 100 GLN NE2 1 1
1 1584 1 1 110 GLN O O -126.782 13.722 -16.437 1.00 . A A . 100 GLN O 1 1
1 1585 1 1 110 GLN OE1 O -125.793 18.735 -16.848 1.00 . A A . 100 GLN OE1 1 1
1 1586 1 1 111 THR C C -129.016 11.545 -18.096 1.00 . A A . 101 THR C 1 1
1 1587 1 1 111 THR CA C -128.705 11.724 -16.615 1.00 . A A . 101 THR CA 1 1
1 1588 1 1 111 THR CB C -129.590 10.781 -15.797 1.00 . A A . 101 THR CB 1 1
1 1589 1 1 111 THR CG2 C -129.308 9.334 -16.206 1.00 . A A . 101 THR CG2 1 1
1 1590 1 1 111 THR H H -129.840 13.384 -15.941 1.00 . A A . 101 THR H 1 1
1 1591 1 1 111 THR HA H -127.671 11.463 -16.441 1.00 . A A . 101 THR HA 1 1
1 1592 1 1 111 THR HB H -130.628 11.007 -15.986 1.00 . A A . 101 THR HB 1 1
1 1593 1 1 111 THR HG1 H -129.241 11.889 -14.237 1.00 . A A . 101 THR HG1 1 1
1 1594 1 1 111 THR HG21 H -129.757 8.663 -15.488 1.00 . A A . 101 THR HG21 1 1
1 1595 1 1 111 THR HG22 H -128.242 9.169 -16.234 1.00 . A A . 101 THR HG22 1 1
1 1596 1 1 111 THR HG23 H -129.728 9.148 -17.184 1.00 . A A . 101 THR HG23 1 1
1 1597 1 1 111 THR N N -128.936 13.106 -16.195 1.00 . A A . 101 THR N 1 1
1 1598 1 1 111 THR O O -129.796 12.302 -18.674 1.00 . A A . 101 THR O 1 1
1 1599 1 1 111 THR OG1 O -129.310 10.948 -14.414 1.00 . A A . 101 THR OG1 1 1
1 1600 1 1 112 LEU C C -129.595 9.056 -20.250 1.00 . A A . 102 LEU C 1 1
1 1601 1 1 112 LEU CA C -128.607 10.227 -20.117 1.00 . A A . 102 LEU CA 1 1
1 1602 1 1 112 LEU CB C -127.254 9.848 -20.745 1.00 . A A . 102 LEU CB 1 1
1 1603 1 1 112 LEU CD1 C -128.390 9.144 -22.887 1.00 . A A . 102 LEU CD1 1 1
1 1604 1 1 112 LEU CD2 C -127.478 11.484 -22.675 1.00 . A A . 102 LEU CD2 1 1
1 1605 1 1 112 LEU CG C -127.276 10.006 -22.280 1.00 . A A . 102 LEU CG 1 1
1 1606 1 1 112 LEU H H -127.796 9.963 -18.177 1.00 . A A . 102 LEU H 1 1
1 1607 1 1 112 LEU HA H -128.992 11.099 -20.613 1.00 . A A . 102 LEU HA 1 1
1 1608 1 1 112 LEU HB2 H -126.487 10.489 -20.338 1.00 . A A . 102 LEU HB2 1 1
1 1609 1 1 112 LEU HB3 H -127.021 8.822 -20.498 1.00 . A A . 102 LEU HB3 1 1
1 1610 1 1 112 LEU HD11 H -128.414 8.184 -22.393 1.00 . A A . 102 LEU HD11 1 1
1 1611 1 1 112 LEU HD12 H -128.199 9.001 -23.940 1.00 . A A . 102 LEU HD12 1 1
1 1612 1 1 112 LEU HD13 H -129.339 9.640 -22.762 1.00 . A A . 102 LEU HD13 1 1
1 1613 1 1 112 LEU HD21 H -127.063 12.128 -21.912 1.00 . A A . 102 LEU HD21 1 1
1 1614 1 1 112 LEU HD22 H -128.532 11.698 -22.791 1.00 . A A . 102 LEU HD22 1 1
1 1615 1 1 112 LEU HD23 H -126.974 11.673 -23.611 1.00 . A A . 102 LEU HD23 1 1
1 1616 1 1 112 LEU HG H -126.328 9.665 -22.674 1.00 . A A . 102 LEU HG 1 1
1 1617 1 1 112 LEU N N -128.401 10.529 -18.700 1.00 . A A . 102 LEU N 1 1
1 1618 1 1 112 LEU O O -129.219 7.909 -20.002 1.00 . A A . 102 LEU O 1 1
1 1619 1 1 113 PRO C C -131.264 6.947 -21.381 1.00 . A A . 103 PRO C 1 1
1 1620 1 1 113 PRO CA C -131.848 8.206 -20.746 1.00 . A A . 103 PRO CA 1 1
1 1621 1 1 113 PRO CB C -132.927 8.835 -21.625 1.00 . A A . 103 PRO CB 1 1
1 1622 1 1 113 PRO CD C -131.434 10.612 -20.945 1.00 . A A . 103 PRO CD 1 1
1 1623 1 1 113 PRO CG C -132.901 10.283 -21.256 1.00 . A A . 103 PRO CG 1 1
1 1624 1 1 113 PRO HA H -132.266 7.972 -19.780 1.00 . A A . 103 PRO HA 1 1
1 1625 1 1 113 PRO HB2 H -132.682 8.703 -22.672 1.00 . A A . 103 PRO HB2 1 1
1 1626 1 1 113 PRO HB3 H -133.894 8.411 -21.405 1.00 . A A . 103 PRO HB3 1 1
1 1627 1 1 113 PRO HD2 H -130.955 11.042 -21.815 1.00 . A A . 103 PRO HD2 1 1
1 1628 1 1 113 PRO HD3 H -131.359 11.279 -20.100 1.00 . A A . 103 PRO HD3 1 1
1 1629 1 1 113 PRO HG2 H -133.260 10.885 -22.083 1.00 . A A . 103 PRO HG2 1 1
1 1630 1 1 113 PRO HG3 H -133.507 10.456 -20.379 1.00 . A A . 103 PRO HG3 1 1
1 1631 1 1 113 PRO N N -130.839 9.297 -20.614 1.00 . A A . 103 PRO N 1 1
1 1632 1 1 113 PRO O O -130.883 6.946 -22.552 1.00 . A A . 103 PRO O 1 1
1 1633 1 1 114 SER C C -130.905 3.508 -20.047 1.00 . A A . 104 SER C 1 1
1 1634 1 1 114 SER CA C -130.657 4.612 -21.074 1.00 . A A . 104 SER CA 1 1
1 1635 1 1 114 SER CB C -129.156 4.755 -21.341 1.00 . A A . 104 SER CB 1 1
1 1636 1 1 114 SER H H -131.515 5.942 -19.669 1.00 . A A . 104 SER H 1 1
1 1637 1 1 114 SER HA H -131.152 4.348 -21.998 1.00 . A A . 104 SER HA 1 1
1 1638 1 1 114 SER HB2 H -128.963 5.697 -21.823 1.00 . A A . 104 SER HB2 1 1
1 1639 1 1 114 SER HB3 H -128.619 4.717 -20.403 1.00 . A A . 104 SER HB3 1 1
1 1640 1 1 114 SER HG H -128.912 2.867 -21.747 1.00 . A A . 104 SER HG 1 1
1 1641 1 1 114 SER N N -131.196 5.878 -20.594 1.00 . A A . 104 SER N 1 1
1 1642 1 1 114 SER O O -132.031 3.320 -19.589 1.00 . A A . 104 SER O 1 1
1 1643 1 1 114 SER OG O -128.728 3.698 -22.191 1.00 . A A . 104 SER OG 1 1
1 1644 1 1 115 PHE C C -129.624 2.220 -17.299 1.00 . A A . 105 PHE C 1 1
1 1645 1 1 115 PHE CA C -129.966 1.700 -18.702 1.00 . A A . 105 PHE CA 1 1
1 1646 1 1 115 PHE CB C -129.013 0.536 -19.089 1.00 . A A . 105 PHE CB 1 1
1 1647 1 1 115 PHE CD1 C -130.433 -0.962 -17.607 1.00 . A A . 105 PHE CD1 1 1
1 1648 1 1 115 PHE CD2 C -129.412 -1.919 -19.595 1.00 . A A . 105 PHE CD2 1 1
1 1649 1 1 115 PHE CE1 C -131.010 -2.200 -17.312 1.00 . A A . 105 PHE CE1 1 1
1 1650 1 1 115 PHE CE2 C -129.991 -3.156 -19.291 1.00 . A A . 105 PHE CE2 1 1
1 1651 1 1 115 PHE CG C -129.633 -0.814 -18.753 1.00 . A A . 105 PHE CG 1 1
1 1652 1 1 115 PHE CZ C -130.791 -3.296 -18.152 1.00 . A A . 105 PHE CZ 1 1
1 1653 1 1 115 PHE H H -128.971 2.975 -20.078 1.00 . A A . 105 PHE H 1 1
1 1654 1 1 115 PHE HA H -130.986 1.339 -18.702 1.00 . A A . 105 PHE HA 1 1
1 1655 1 1 115 PHE HB2 H -128.822 0.578 -20.150 1.00 . A A . 105 PHE HB2 1 1
1 1656 1 1 115 PHE HB3 H -128.075 0.638 -18.560 1.00 . A A . 105 PHE HB3 1 1
1 1657 1 1 115 PHE HD1 H -130.606 -0.126 -16.952 1.00 . A A . 105 PHE HD1 1 1
1 1658 1 1 115 PHE HD2 H -128.790 -1.821 -20.475 1.00 . A A . 105 PHE HD2 1 1
1 1659 1 1 115 PHE HE1 H -131.622 -2.310 -16.430 1.00 . A A . 105 PHE HE1 1 1
1 1660 1 1 115 PHE HE2 H -129.823 -4.004 -19.938 1.00 . A A . 105 PHE HE2 1 1
1 1661 1 1 115 PHE HZ H -131.240 -4.250 -17.922 1.00 . A A . 105 PHE HZ 1 1
1 1662 1 1 115 PHE N N -129.847 2.780 -19.683 1.00 . A A . 105 PHE N 1 1
1 1663 1 1 115 PHE O O -128.898 1.568 -16.553 1.00 . A A . 105 PHE O 1 1
1 1664 1 1 116 PHE C C -128.399 3.819 -15.284 1.00 . A A . 106 PHE C 1 1
1 1665 1 1 116 PHE CA C -129.874 3.981 -15.633 1.00 . A A . 106 PHE CA 1 1
1 1666 1 1 116 PHE CB C -130.737 3.301 -14.569 1.00 . A A . 106 PHE CB 1 1
1 1667 1 1 116 PHE CD1 C -132.813 4.718 -14.770 1.00 . A A . 106 PHE CD1 1 1
1 1668 1 1 116 PHE CD2 C -132.934 2.381 -15.409 1.00 . A A . 106 PHE CD2 1 1
1 1669 1 1 116 PHE CE1 C -134.164 4.878 -15.100 1.00 . A A . 106 PHE CE1 1 1
1 1670 1 1 116 PHE CE2 C -134.286 2.542 -15.739 1.00 . A A . 106 PHE CE2 1 1
1 1671 1 1 116 PHE CG C -132.198 3.470 -14.924 1.00 . A A . 106 PHE CG 1 1
1 1672 1 1 116 PHE CZ C -134.900 3.790 -15.585 1.00 . A A . 106 PHE CZ 1 1
1 1673 1 1 116 PHE H H -130.713 3.882 -17.583 1.00 . A A . 106 PHE H 1 1
1 1674 1 1 116 PHE HA H -130.116 5.034 -15.660 1.00 . A A . 106 PHE HA 1 1
1 1675 1 1 116 PHE HB2 H -130.494 2.249 -14.525 1.00 . A A . 106 PHE HB2 1 1
1 1676 1 1 116 PHE HB3 H -130.548 3.756 -13.608 1.00 . A A . 106 PHE HB3 1 1
1 1677 1 1 116 PHE HD1 H -132.246 5.557 -14.396 1.00 . A A . 106 PHE HD1 1 1
1 1678 1 1 116 PHE HD2 H -132.461 1.419 -15.528 1.00 . A A . 106 PHE HD2 1 1
1 1679 1 1 116 PHE HE1 H -134.639 5.840 -14.980 1.00 . A A . 106 PHE HE1 1 1
1 1680 1 1 116 PHE HE2 H -134.853 1.703 -16.113 1.00 . A A . 106 PHE HE2 1 1
1 1681 1 1 116 PHE HZ H -135.942 3.914 -15.840 1.00 . A A . 106 PHE HZ 1 1
1 1682 1 1 116 PHE N N -130.145 3.397 -16.950 1.00 . A A . 106 PHE N 1 1
1 1683 1 1 116 PHE O O -128.044 3.170 -14.302 1.00 . A A . 106 PHE O 1 1
1 1684 1 1 117 PHE C C -125.700 4.347 -14.468 1.00 . A A . 107 PHE C 1 1
1 1685 1 1 117 PHE CA C -126.108 4.320 -15.939 1.00 . A A . 107 PHE CA 1 1
1 1686 1 1 117 PHE CB C -125.432 5.486 -16.671 1.00 . A A . 107 PHE CB 1 1
1 1687 1 1 117 PHE CD1 C -124.769 4.195 -18.735 1.00 . A A . 107 PHE CD1 1 1
1 1688 1 1 117 PHE CD2 C -126.249 6.099 -18.984 1.00 . A A . 107 PHE CD2 1 1
1 1689 1 1 117 PHE CE1 C -124.814 3.979 -20.118 1.00 . A A . 107 PHE CE1 1 1
1 1690 1 1 117 PHE CE2 C -126.293 5.885 -20.366 1.00 . A A . 107 PHE CE2 1 1
1 1691 1 1 117 PHE CG C -125.487 5.254 -18.166 1.00 . A A . 107 PHE CG 1 1
1 1692 1 1 117 PHE CZ C -125.577 4.823 -20.933 1.00 . A A . 107 PHE CZ 1 1
1 1693 1 1 117 PHE H H -127.908 4.895 -16.884 1.00 . A A . 107 PHE H 1 1
1 1694 1 1 117 PHE HA H -125.761 3.396 -16.374 1.00 . A A . 107 PHE HA 1 1
1 1695 1 1 117 PHE HB2 H -125.942 6.406 -16.428 1.00 . A A . 107 PHE HB2 1 1
1 1696 1 1 117 PHE HB3 H -124.399 5.556 -16.359 1.00 . A A . 107 PHE HB3 1 1
1 1697 1 1 117 PHE HD1 H -124.181 3.542 -18.106 1.00 . A A . 107 PHE HD1 1 1
1 1698 1 1 117 PHE HD2 H -126.803 6.918 -18.548 1.00 . A A . 107 PHE HD2 1 1
1 1699 1 1 117 PHE HE1 H -124.261 3.161 -20.555 1.00 . A A . 107 PHE HE1 1 1
1 1700 1 1 117 PHE HE2 H -126.880 6.535 -20.996 1.00 . A A . 107 PHE HE2 1 1
1 1701 1 1 117 PHE HZ H -125.611 4.657 -21.999 1.00 . A A . 107 PHE HZ 1 1
1 1702 1 1 117 PHE N N -127.553 4.403 -16.117 1.00 . A A . 107 PHE N 1 1
1 1703 1 1 117 PHE O O -124.900 3.524 -14.029 1.00 . A A . 107 PHE O 1 1
1 1704 1 1 118 GLY C C -126.160 4.178 -11.494 1.00 . A A . 108 GLY C 1 1
1 1705 1 1 118 GLY CA C -125.806 5.424 -12.315 1.00 . A A . 108 GLY CA 1 1
1 1706 1 1 118 GLY H H -126.811 5.977 -14.113 1.00 . A A . 108 GLY H 1 1
1 1707 1 1 118 GLY HA2 H -124.740 5.579 -12.267 1.00 . A A . 108 GLY HA2 1 1
1 1708 1 1 118 GLY HA3 H -126.303 6.279 -11.879 1.00 . A A . 108 GLY HA3 1 1
1 1709 1 1 118 GLY N N -126.202 5.316 -13.716 1.00 . A A . 108 GLY N 1 1
1 1710 1 1 118 GLY O O -125.360 3.738 -10.668 1.00 . A A . 108 GLY O 1 1
1 1711 1 1 119 MET C C -126.744 1.262 -11.258 1.00 . A A . 109 MET C 1 1
1 1712 1 1 119 MET CA C -127.729 2.403 -10.999 1.00 . A A . 109 MET CA 1 1
1 1713 1 1 119 MET CB C -129.133 2.009 -11.459 1.00 . A A . 109 MET CB 1 1
1 1714 1 1 119 MET CE C -132.777 3.533 -10.276 1.00 . A A . 109 MET CE 1 1
1 1715 1 1 119 MET CG C -130.183 2.864 -10.741 1.00 . A A . 109 MET CG 1 1
1 1716 1 1 119 MET H H -127.945 3.958 -12.395 1.00 . A A . 109 MET H 1 1
1 1717 1 1 119 MET HA H -127.748 2.620 -9.941 1.00 . A A . 109 MET HA 1 1
1 1718 1 1 119 MET HB2 H -129.215 2.164 -12.524 1.00 . A A . 109 MET HB2 1 1
1 1719 1 1 119 MET HB3 H -129.302 0.981 -11.241 1.00 . A A . 109 MET HB3 1 1
1 1720 1 1 119 MET HE1 H -132.881 3.128 -9.279 1.00 . A A . 109 MET HE1 1 1
1 1721 1 1 119 MET HE2 H -133.754 3.680 -10.706 1.00 . A A . 109 MET HE2 1 1
1 1722 1 1 119 MET HE3 H -132.258 4.480 -10.234 1.00 . A A . 109 MET HE3 1 1
1 1723 1 1 119 MET HG2 H -130.103 2.711 -9.675 1.00 . A A . 109 MET HG2 1 1
1 1724 1 1 119 MET HG3 H -130.019 3.905 -10.971 1.00 . A A . 109 MET HG3 1 1
1 1725 1 1 119 MET N N -127.337 3.597 -11.724 1.00 . A A . 109 MET N 1 1
1 1726 1 1 119 MET O O -126.387 0.501 -10.360 1.00 . A A . 109 MET O 1 1
1 1727 1 1 119 MET SD S -131.834 2.375 -11.298 1.00 . A A . 109 MET SD 1 1
1 1728 1 1 120 LEU C C -124.051 0.236 -12.233 1.00 . A A . 110 LEU C 1 1
1 1729 1 1 120 LEU CA C -125.391 0.147 -12.968 1.00 . A A . 110 LEU CA 1 1
1 1730 1 1 120 LEU CB C -125.187 0.292 -14.489 1.00 . A A . 110 LEU CB 1 1
1 1731 1 1 120 LEU CD1 C -126.060 -1.903 -15.388 1.00 . A A . 110 LEU CD1 1 1
1 1732 1 1 120 LEU CD2 C -127.697 -0.173 -14.650 1.00 . A A . 110 LEU CD2 1 1
1 1733 1 1 120 LEU CG C -126.320 -0.402 -15.292 1.00 . A A . 110 LEU CG 1 1
1 1734 1 1 120 LEU H H -126.667 1.817 -13.166 1.00 . A A . 110 LEU H 1 1
1 1735 1 1 120 LEU HA H -125.810 -0.822 -12.762 1.00 . A A . 110 LEU HA 1 1
1 1736 1 1 120 LEU HB2 H -125.178 1.339 -14.741 1.00 . A A . 110 LEU HB2 1 1
1 1737 1 1 120 LEU HB3 H -124.237 -0.140 -14.766 1.00 . A A . 110 LEU HB3 1 1
1 1738 1 1 120 LEU HD11 H -126.716 -2.336 -16.132 1.00 . A A . 110 LEU HD11 1 1
1 1739 1 1 120 LEU HD12 H -126.245 -2.368 -14.434 1.00 . A A . 110 LEU HD12 1 1
1 1740 1 1 120 LEU HD13 H -125.041 -2.066 -15.675 1.00 . A A . 110 LEU HD13 1 1
1 1741 1 1 120 LEU HD21 H -127.791 0.855 -14.345 1.00 . A A . 110 LEU HD21 1 1
1 1742 1 1 120 LEU HD22 H -127.819 -0.818 -13.794 1.00 . A A . 110 LEU HD22 1 1
1 1743 1 1 120 LEU HD23 H -128.467 -0.401 -15.372 1.00 . A A . 110 LEU HD23 1 1
1 1744 1 1 120 LEU HG H -126.328 0.009 -16.293 1.00 . A A . 110 LEU HG 1 1
1 1745 1 1 120 LEU N N -126.327 1.170 -12.513 1.00 . A A . 110 LEU N 1 1
1 1746 1 1 120 LEU O O -123.435 -0.782 -11.918 1.00 . A A . 110 LEU O 1 1
1 1747 1 1 121 LEU C C -122.260 1.065 -9.953 1.00 . A A . 111 LEU C 1 1
1 1748 1 1 121 LEU CA C -122.299 1.681 -11.356 1.00 . A A . 111 LEU CA 1 1
1 1749 1 1 121 LEU CB C -122.036 3.203 -11.296 1.00 . A A . 111 LEU CB 1 1
1 1750 1 1 121 LEU CD1 C -119.615 2.890 -10.618 1.00 . A A . 111 LEU CD1 1 1
1 1751 1 1 121 LEU CD2 C -120.736 5.089 -10.301 1.00 . A A . 111 LEU CD2 1 1
1 1752 1 1 121 LEU CG C -120.942 3.573 -10.272 1.00 . A A . 111 LEU CG 1 1
1 1753 1 1 121 LEU H H -124.110 2.231 -12.309 1.00 . A A . 111 LEU H 1 1
1 1754 1 1 121 LEU HA H -121.536 1.222 -11.960 1.00 . A A . 111 LEU HA 1 1
1 1755 1 1 121 LEU HB2 H -121.729 3.543 -12.272 1.00 . A A . 111 LEU HB2 1 1
1 1756 1 1 121 LEU HB3 H -122.955 3.702 -11.024 1.00 . A A . 111 LEU HB3 1 1
1 1757 1 1 121 LEU HD11 H -119.241 3.281 -11.553 1.00 . A A . 111 LEU HD11 1 1
1 1758 1 1 121 LEU HD12 H -119.756 1.829 -10.705 1.00 . A A . 111 LEU HD12 1 1
1 1759 1 1 121 LEU HD13 H -118.901 3.088 -9.837 1.00 . A A . 111 LEU HD13 1 1
1 1760 1 1 121 LEU HD21 H -121.634 5.582 -9.961 1.00 . A A . 111 LEU HD21 1 1
1 1761 1 1 121 LEU HD22 H -120.513 5.402 -11.310 1.00 . A A . 111 LEU HD22 1 1
1 1762 1 1 121 LEU HD23 H -119.913 5.352 -9.652 1.00 . A A . 111 LEU HD23 1 1
1 1763 1 1 121 LEU HG H -121.251 3.282 -9.278 1.00 . A A . 111 LEU HG 1 1
1 1764 1 1 121 LEU N N -123.589 1.459 -12.005 1.00 . A A . 111 LEU N 1 1
1 1765 1 1 121 LEU O O -121.245 0.504 -9.543 1.00 . A A . 111 LEU O 1 1
1 1766 1 1 122 ALA C C -123.142 -0.874 -7.869 1.00 . A A . 112 ALA C 1 1
1 1767 1 1 122 ALA CA C -123.392 0.640 -7.862 1.00 . A A . 112 ALA CA 1 1
1 1768 1 1 122 ALA CB C -124.734 0.978 -7.211 1.00 . A A . 112 ALA CB 1 1
1 1769 1 1 122 ALA H H -124.135 1.643 -9.580 1.00 . A A . 112 ALA H 1 1
1 1770 1 1 122 ALA HA H -122.610 1.109 -7.302 1.00 . A A . 112 ALA HA 1 1
1 1771 1 1 122 ALA HB1 H -124.898 2.049 -7.267 1.00 . A A . 112 ALA HB1 1 1
1 1772 1 1 122 ALA HB2 H -124.723 0.669 -6.176 1.00 . A A . 112 ALA HB2 1 1
1 1773 1 1 122 ALA HB3 H -125.528 0.465 -7.733 1.00 . A A . 112 ALA HB3 1 1
1 1774 1 1 122 ALA N N -123.352 1.179 -9.217 1.00 . A A . 112 ALA N 1 1
1 1775 1 1 122 ALA O O -122.420 -1.408 -7.025 1.00 . A A . 112 ALA O 1 1
1 1776 1 1 123 PHE C C -122.114 -3.362 -9.299 1.00 . A A . 113 PHE C 1 1
1 1777 1 1 123 PHE CA C -123.580 -2.966 -9.075 1.00 . A A . 113 PHE CA 1 1
1 1778 1 1 123 PHE CB C -124.419 -3.383 -10.283 1.00 . A A . 113 PHE CB 1 1
1 1779 1 1 123 PHE CD1 C -126.407 -2.338 -9.010 1.00 . A A . 113 PHE CD1 1 1
1 1780 1 1 123 PHE CD2 C -126.630 -2.873 -11.369 1.00 . A A . 113 PHE CD2 1 1
1 1781 1 1 123 PHE CE1 C -127.726 -1.867 -9.000 1.00 . A A . 113 PHE CE1 1 1
1 1782 1 1 123 PHE CE2 C -127.947 -2.400 -11.350 1.00 . A A . 113 PHE CE2 1 1
1 1783 1 1 123 PHE CG C -125.848 -2.847 -10.207 1.00 . A A . 113 PHE CG 1 1
1 1784 1 1 123 PHE CZ C -128.493 -1.898 -10.167 1.00 . A A . 113 PHE CZ 1 1
1 1785 1 1 123 PHE H H -124.254 -1.029 -9.503 1.00 . A A . 113 PHE H 1 1
1 1786 1 1 123 PHE HA H -123.939 -3.494 -8.206 1.00 . A A . 113 PHE HA 1 1
1 1787 1 1 123 PHE HB2 H -123.953 -3.009 -11.181 1.00 . A A . 113 PHE HB2 1 1
1 1788 1 1 123 PHE HB3 H -124.450 -4.453 -10.326 1.00 . A A . 113 PHE HB3 1 1
1 1789 1 1 123 PHE HD1 H -125.835 -2.307 -8.100 1.00 . A A . 113 PHE HD1 1 1
1 1790 1 1 123 PHE HD2 H -126.212 -3.260 -12.286 1.00 . A A . 113 PHE HD2 1 1
1 1791 1 1 123 PHE HE1 H -128.151 -1.478 -8.087 1.00 . A A . 113 PHE HE1 1 1
1 1792 1 1 123 PHE HE2 H -128.541 -2.425 -12.251 1.00 . A A . 113 PHE HE2 1 1
1 1793 1 1 123 PHE HZ H -129.511 -1.535 -10.154 1.00 . A A . 113 PHE HZ 1 1
1 1794 1 1 123 PHE N N -123.718 -1.533 -8.856 1.00 . A A . 113 PHE N 1 1
1 1795 1 1 123 PHE O O -121.682 -4.456 -8.934 1.00 . A A . 113 PHE O 1 1
1 1796 1 1 124 LEU C C -119.003 -2.990 -9.364 1.00 . A A . 114 LEU C 1 1
1 1797 1 1 124 LEU CA C -120.043 -2.744 -10.480 1.00 . A A . 114 LEU CA 1 1
1 1798 1 1 124 LEU CB C -119.645 -1.484 -11.271 1.00 . A A . 114 LEU CB 1 1
1 1799 1 1 124 LEU CD1 C -118.542 -0.827 -13.446 1.00 . A A . 114 LEU CD1 1 1
1 1800 1 1 124 LEU CD2 C -117.114 -1.435 -11.475 1.00 . A A . 114 LEU CD2 1 1
1 1801 1 1 124 LEU CG C -118.438 -1.737 -12.206 1.00 . A A . 114 LEU CG 1 1
1 1802 1 1 124 LEU H H -121.870 -1.704 -10.346 1.00 . A A . 114 LEU H 1 1
1 1803 1 1 124 LEU HA H -120.044 -3.585 -11.151 1.00 . A A . 114 LEU HA 1 1
1 1804 1 1 124 LEU HB2 H -120.495 -1.174 -11.862 1.00 . A A . 114 LEU HB2 1 1
1 1805 1 1 124 LEU HB3 H -119.404 -0.695 -10.572 1.00 . A A . 114 LEU HB3 1 1
1 1806 1 1 124 LEU HD11 H -118.951 0.133 -13.160 1.00 . A A . 114 LEU HD11 1 1
1 1807 1 1 124 LEU HD12 H -119.191 -1.287 -14.175 1.00 . A A . 114 LEU HD12 1 1
1 1808 1 1 124 LEU HD13 H -117.563 -0.682 -13.881 1.00 . A A . 114 LEU HD13 1 1
1 1809 1 1 124 LEU HD21 H -116.300 -1.465 -12.183 1.00 . A A . 114 LEU HD21 1 1
1 1810 1 1 124 LEU HD22 H -116.944 -2.171 -10.709 1.00 . A A . 114 LEU HD22 1 1
1 1811 1 1 124 LEU HD23 H -117.160 -0.454 -11.028 1.00 . A A . 114 LEU HD23 1 1
1 1812 1 1 124 LEU HG H -118.452 -2.764 -12.526 1.00 . A A . 114 LEU HG 1 1
1 1813 1 1 124 LEU N N -121.414 -2.507 -10.022 1.00 . A A . 114 LEU N 1 1
1 1814 1 1 124 LEU O O -118.105 -3.805 -9.559 1.00 . A A . 114 LEU O 1 1
1 1815 1 1 125 TRP C C -117.963 -3.878 -6.552 1.00 . A A . 115 TRP C 1 1
1 1816 1 1 125 TRP CA C -118.059 -2.462 -7.178 1.00 . A A . 115 TRP CA 1 1
1 1817 1 1 125 TRP CB C -118.164 -1.356 -6.112 1.00 . A A . 115 TRP CB 1 1
1 1818 1 1 125 TRP CD1 C -119.463 -2.590 -4.294 1.00 . A A . 115 TRP CD1 1 1
1 1819 1 1 125 TRP CD2 C -120.379 -0.624 -4.853 1.00 . A A . 115 TRP CD2 1 1
1 1820 1 1 125 TRP CE2 C -121.178 -1.160 -3.817 1.00 . A A . 115 TRP CE2 1 1
1 1821 1 1 125 TRP CE3 C -120.741 0.617 -5.391 1.00 . A A . 115 TRP CE3 1 1
1 1822 1 1 125 TRP CG C -119.293 -1.547 -5.137 1.00 . A A . 115 TRP CG 1 1
1 1823 1 1 125 TRP CH2 C -122.637 0.752 -3.878 1.00 . A A . 115 TRP CH2 1 1
1 1824 1 1 125 TRP CZ2 C -122.296 -0.479 -3.328 1.00 . A A . 115 TRP CZ2 1 1
1 1825 1 1 125 TRP CZ3 C -121.864 1.297 -4.909 1.00 . A A . 115 TRP CZ3 1 1
1 1826 1 1 125 TRP H H -119.765 -1.599 -8.131 1.00 . A A . 115 TRP H 1 1
1 1827 1 1 125 TRP HA H -117.099 -2.324 -7.663 1.00 . A A . 115 TRP HA 1 1
1 1828 1 1 125 TRP HB2 H -117.238 -1.322 -5.559 1.00 . A A . 115 TRP HB2 1 1
1 1829 1 1 125 TRP HB3 H -118.296 -0.409 -6.617 1.00 . A A . 115 TRP HB3 1 1
1 1830 1 1 125 TRP HD1 H -118.840 -3.455 -4.231 1.00 . A A . 115 TRP HD1 1 1
1 1831 1 1 125 TRP HE1 H -120.912 -2.960 -2.824 1.00 . A A . 115 TRP HE1 1 1
1 1832 1 1 125 TRP HE3 H -120.153 1.048 -6.187 1.00 . A A . 115 TRP HE3 1 1
1 1833 1 1 125 TRP HH2 H -123.498 1.276 -3.514 1.00 . A A . 115 TRP HH2 1 1
1 1834 1 1 125 TRP HZ2 H -122.881 -0.886 -2.514 1.00 . A A . 115 TRP HZ2 1 1
1 1835 1 1 125 TRP HZ3 H -122.127 2.250 -5.335 1.00 . A A . 115 TRP HZ3 1 1
1 1836 1 1 125 TRP N N -119.060 -2.280 -8.246 1.00 . A A . 115 TRP N 1 1
1 1837 1 1 125 TRP NE1 N -120.577 -2.359 -3.510 1.00 . A A . 115 TRP NE1 1 1
1 1838 1 1 125 TRP O O -116.867 -4.294 -6.174 1.00 . A A . 115 TRP O 1 1
1 1839 1 1 126 LEU C C -118.172 -6.981 -6.274 1.00 . A A . 116 LEU C 1 1
1 1840 1 1 126 LEU CA C -119.043 -5.878 -5.620 1.00 . A A . 116 LEU CA 1 1
1 1841 1 1 126 LEU CB C -120.461 -6.459 -5.516 1.00 . A A . 116 LEU CB 1 1
1 1842 1 1 126 LEU CD1 C -122.036 -4.459 -5.631 1.00 . A A . 116 LEU CD1 1 1
1 1843 1 1 126 LEU CD2 C -122.520 -6.376 -4.043 1.00 . A A . 116 LEU CD2 1 1
1 1844 1 1 126 LEU CG C -121.404 -5.529 -4.712 1.00 . A A . 116 LEU CG 1 1
1 1845 1 1 126 LEU H H -119.946 -4.184 -6.573 1.00 . A A . 116 LEU H 1 1
1 1846 1 1 126 LEU HA H -118.681 -5.714 -4.620 1.00 . A A . 116 LEU HA 1 1
1 1847 1 1 126 LEU HB2 H -120.854 -6.610 -6.510 1.00 . A A . 116 LEU HB2 1 1
1 1848 1 1 126 LEU HB3 H -120.401 -7.419 -5.020 1.00 . A A . 116 LEU HB3 1 1
1 1849 1 1 126 LEU HD11 H -122.948 -4.093 -5.182 1.00 . A A . 116 LEU HD11 1 1
1 1850 1 1 126 LEU HD12 H -122.266 -4.883 -6.595 1.00 . A A . 116 LEU HD12 1 1
1 1851 1 1 126 LEU HD13 H -121.350 -3.638 -5.754 1.00 . A A . 116 LEU HD13 1 1
1 1852 1 1 126 LEU HD21 H -122.683 -7.286 -4.603 1.00 . A A . 116 LEU HD21 1 1
1 1853 1 1 126 LEU HD22 H -123.444 -5.816 -4.007 1.00 . A A . 116 LEU HD22 1 1
1 1854 1 1 126 LEU HD23 H -122.219 -6.629 -3.037 1.00 . A A . 116 LEU HD23 1 1
1 1855 1 1 126 LEU HG H -120.830 -5.032 -3.941 1.00 . A A . 116 LEU HG 1 1
1 1856 1 1 126 LEU N N -119.084 -4.575 -6.332 1.00 . A A . 116 LEU N 1 1
1 1857 1 1 126 LEU O O -117.489 -7.700 -5.547 1.00 . A A . 116 LEU O 1 1
1 1858 1 1 127 PRO C C -115.789 -8.099 -7.909 1.00 . A A . 117 PRO C 1 1
1 1859 1 1 127 PRO CA C -117.295 -8.232 -8.195 1.00 . A A . 117 PRO CA 1 1
1 1860 1 1 127 PRO CB C -117.573 -8.093 -9.718 1.00 . A A . 117 PRO CB 1 1
1 1861 1 1 127 PRO CD C -118.921 -6.442 -8.586 1.00 . A A . 117 PRO CD 1 1
1 1862 1 1 127 PRO CG C -118.150 -6.720 -9.873 1.00 . A A . 117 PRO CG 1 1
1 1863 1 1 127 PRO HA H -117.637 -9.200 -7.865 1.00 . A A . 117 PRO HA 1 1
1 1864 1 1 127 PRO HB2 H -116.654 -8.193 -10.306 1.00 . A A . 117 PRO HB2 1 1
1 1865 1 1 127 PRO HB3 H -118.290 -8.834 -10.043 1.00 . A A . 117 PRO HB3 1 1
1 1866 1 1 127 PRO HD2 H -118.956 -5.402 -8.388 1.00 . A A . 117 PRO HD2 1 1
1 1867 1 1 127 PRO HD3 H -119.916 -6.848 -8.646 1.00 . A A . 117 PRO HD3 1 1
1 1868 1 1 127 PRO HG2 H -117.358 -5.996 -9.996 1.00 . A A . 117 PRO HG2 1 1
1 1869 1 1 127 PRO HG3 H -118.818 -6.682 -10.713 1.00 . A A . 117 PRO HG3 1 1
1 1870 1 1 127 PRO N N -118.146 -7.161 -7.570 1.00 . A A . 117 PRO N 1 1
1 1871 1 1 127 PRO O O -115.113 -9.088 -7.742 1.00 . A A . 117 PRO O 1 1
1 1872 1 1 128 ALA C C -113.239 -7.260 -6.404 1.00 . A A . 118 ALA C 1 1
1 1873 1 1 128 ALA CA C -113.819 -6.768 -7.739 1.00 . A A . 118 ALA CA 1 1
1 1874 1 1 128 ALA CB C -113.502 -5.296 -7.921 1.00 . A A . 118 ALA CB 1 1
1 1875 1 1 128 ALA H H -115.768 -6.109 -8.083 1.00 . A A . 118 ALA H 1 1
1 1876 1 1 128 ALA HA H -113.328 -7.313 -8.525 1.00 . A A . 118 ALA HA 1 1
1 1877 1 1 128 ALA HB1 H -114.174 -4.879 -8.649 1.00 . A A . 118 ALA HB1 1 1
1 1878 1 1 128 ALA HB2 H -112.483 -5.184 -8.253 1.00 . A A . 118 ALA HB2 1 1
1 1879 1 1 128 ALA HB3 H -113.639 -4.788 -6.978 1.00 . A A . 118 ALA HB3 1 1
1 1880 1 1 128 ALA N N -115.240 -6.911 -7.915 1.00 . A A . 118 ALA N 1 1
1 1881 1 1 128 ALA O O -113.624 -8.281 -5.835 1.00 . A A . 118 ALA O 1 1
1 1882 1 1 129 ILE C C -110.180 -7.477 -5.040 1.00 . A A . 119 ILE C 1 1
1 1883 1 1 129 ILE CA C -111.447 -6.626 -4.787 1.00 . A A . 119 ILE CA 1 1
1 1884 1 1 129 ILE CB C -112.278 -7.064 -3.523 1.00 . A A . 119 ILE CB 1 1
1 1885 1 1 129 ILE CD1 C -113.147 -6.202 -1.279 1.00 . A A . 119 ILE CD1 1 1
1 1886 1 1 129 ILE CG1 C -112.183 -5.954 -2.445 1.00 . A A . 119 ILE CG1 1 1
1 1887 1 1 129 ILE CG2 C -111.767 -8.379 -2.901 1.00 . A A . 119 ILE CG2 1 1
1 1888 1 1 129 ILE H H -112.077 -5.703 -6.570 1.00 . A A . 119 ILE H 1 1
1 1889 1 1 129 ILE HA H -111.062 -5.633 -4.593 1.00 . A A . 119 ILE HA 1 1
1 1890 1 1 129 ILE HB H -113.311 -7.186 -3.805 1.00 . A A . 119 ILE HB 1 1
1 1891 1 1 129 ILE HD11 H -113.944 -6.863 -1.584 1.00 . A A . 119 ILE HD11 1 1
1 1892 1 1 129 ILE HD12 H -113.566 -5.258 -0.961 1.00 . A A . 119 ILE HD12 1 1
1 1893 1 1 129 ILE HD13 H -112.602 -6.643 -0.458 1.00 . A A . 119 ILE HD13 1 1
1 1894 1 1 129 ILE HG12 H -111.175 -5.923 -2.060 1.00 . A A . 119 ILE HG12 1 1
1 1895 1 1 129 ILE HG13 H -112.416 -5.004 -2.893 1.00 . A A . 119 ILE HG13 1 1
1 1896 1 1 129 ILE HG21 H -112.018 -9.207 -3.541 1.00 . A A . 119 ILE HG21 1 1
1 1897 1 1 129 ILE HG22 H -112.236 -8.524 -1.940 1.00 . A A . 119 ILE HG22 1 1
1 1898 1 1 129 ILE HG23 H -110.694 -8.332 -2.763 1.00 . A A . 119 ILE HG23 1 1
1 1899 1 1 129 ILE N N -112.264 -6.468 -5.994 1.00 . A A . 119 ILE N 1 1
1 1900 1 1 129 ILE O O -109.105 -6.898 -5.184 1.00 . A A . 119 ILE O 1 1
1 1901 1 1 130 LEU C C -108.337 -9.173 -6.584 1.00 . A A . 120 LEU C 1 1
1 1902 1 1 130 LEU CA C -108.979 -9.542 -5.243 1.00 . A A . 120 LEU CA 1 1
1 1903 1 1 130 LEU CB C -109.164 -11.056 -5.072 1.00 . A A . 120 LEU CB 1 1
1 1904 1 1 130 LEU CD1 C -107.085 -11.333 -3.643 1.00 . A A . 120 LEU CD1 1 1
1 1905 1 1 130 LEU CD2 C -108.007 -13.248 -4.990 1.00 . A A . 120 LEU CD2 1 1
1 1906 1 1 130 LEU CG C -107.793 -11.736 -4.957 1.00 . A A . 120 LEU CG 1 1
1 1907 1 1 130 LEU H H -111.077 -9.291 -4.910 1.00 . A A . 120 LEU H 1 1
1 1908 1 1 130 LEU HA H -108.309 -9.205 -4.469 1.00 . A A . 120 LEU HA 1 1
1 1909 1 1 130 LEU HB2 H -109.733 -11.246 -4.174 1.00 . A A . 120 LEU HB2 1 1
1 1910 1 1 130 LEU HB3 H -109.686 -11.467 -5.908 1.00 . A A . 120 LEU HB3 1 1
1 1911 1 1 130 LEU HD11 H -107.817 -11.110 -2.880 1.00 . A A . 120 LEU HD11 1 1
1 1912 1 1 130 LEU HD12 H -106.474 -10.460 -3.818 1.00 . A A . 120 LEU HD12 1 1
1 1913 1 1 130 LEU HD13 H -106.452 -12.142 -3.304 1.00 . A A . 120 LEU HD13 1 1
1 1914 1 1 130 LEU HD21 H -108.512 -13.557 -4.088 1.00 . A A . 120 LEU HD21 1 1
1 1915 1 1 130 LEU HD22 H -107.057 -13.747 -5.059 1.00 . A A . 120 LEU HD22 1 1
1 1916 1 1 130 LEU HD23 H -108.611 -13.507 -5.847 1.00 . A A . 120 LEU HD23 1 1
1 1917 1 1 130 LEU HG H -107.179 -11.443 -5.797 1.00 . A A . 120 LEU HG 1 1
1 1918 1 1 130 LEU N N -110.237 -8.816 -5.054 1.00 . A A . 120 LEU N 1 1
1 1919 1 1 130 LEU O O -107.146 -8.878 -6.629 1.00 . A A . 120 LEU O 1 1
1 1920 1 1 131 PRO C C -108.004 -7.124 -8.719 1.00 . A A . 121 PRO C 1 1
1 1921 1 1 131 PRO CA C -108.556 -8.513 -8.937 1.00 . A A . 121 PRO CA 1 1
1 1922 1 1 131 PRO CB C -109.770 -8.488 -9.862 1.00 . A A . 121 PRO CB 1 1
1 1923 1 1 131 PRO CD C -110.508 -9.409 -7.796 1.00 . A A . 121 PRO CD 1 1
1 1924 1 1 131 PRO CG C -110.616 -9.555 -9.307 1.00 . A A . 121 PRO CG 1 1
1 1925 1 1 131 PRO HA H -107.797 -9.171 -9.328 1.00 . A A . 121 PRO HA 1 1
1 1926 1 1 131 PRO HB2 H -110.278 -7.532 -9.813 1.00 . A A . 121 PRO HB2 1 1
1 1927 1 1 131 PRO HB3 H -109.486 -8.722 -10.878 1.00 . A A . 121 PRO HB3 1 1
1 1928 1 1 131 PRO HD2 H -111.172 -8.641 -7.430 1.00 . A A . 121 PRO HD2 1 1
1 1929 1 1 131 PRO HD3 H -110.701 -10.359 -7.329 1.00 . A A . 121 PRO HD3 1 1
1 1930 1 1 131 PRO HG2 H -111.632 -9.446 -9.638 1.00 . A A . 121 PRO HG2 1 1
1 1931 1 1 131 PRO HG3 H -110.210 -10.510 -9.594 1.00 . A A . 121 PRO HG3 1 1
1 1932 1 1 131 PRO N N -109.095 -9.032 -7.646 1.00 . A A . 121 PRO N 1 1
1 1933 1 1 131 PRO O O -106.943 -6.774 -9.237 1.00 . A A . 121 PRO O 1 1
1 1934 1 1 132 PHE C C -106.893 -5.191 -6.968 1.00 . A A . 122 PHE C 1 1
1 1935 1 1 132 PHE CA C -108.239 -5.006 -7.615 1.00 . A A . 122 PHE CA 1 1
1 1936 1 1 132 PHE CB C -109.196 -4.255 -6.678 1.00 . A A . 122 PHE CB 1 1
1 1937 1 1 132 PHE CD1 C -109.121 -2.071 -7.929 1.00 . A A . 122 PHE CD1 1 1
1 1938 1 1 132 PHE CD2 C -108.367 -2.110 -5.624 1.00 . A A . 122 PHE CD2 1 1
1 1939 1 1 132 PHE CE1 C -108.829 -0.705 -8.001 1.00 . A A . 122 PHE CE1 1 1
1 1940 1 1 132 PHE CE2 C -108.078 -0.743 -5.697 1.00 . A A . 122 PHE CE2 1 1
1 1941 1 1 132 PHE CG C -108.890 -2.775 -6.742 1.00 . A A . 122 PHE CG 1 1
1 1942 1 1 132 PHE CZ C -108.308 -0.041 -6.884 1.00 . A A . 122 PHE CZ 1 1
1 1943 1 1 132 PHE H H -109.542 -6.667 -7.500 1.00 . A A . 122 PHE H 1 1
1 1944 1 1 132 PHE HA H -108.122 -4.466 -8.529 1.00 . A A . 122 PHE HA 1 1
1 1945 1 1 132 PHE HB2 H -110.215 -4.428 -6.990 1.00 . A A . 122 PHE HB2 1 1
1 1946 1 1 132 PHE HB3 H -109.064 -4.607 -5.665 1.00 . A A . 122 PHE HB3 1 1
1 1947 1 1 132 PHE HD1 H -109.524 -2.583 -8.791 1.00 . A A . 122 PHE HD1 1 1
1 1948 1 1 132 PHE HD2 H -108.191 -2.653 -4.708 1.00 . A A . 122 PHE HD2 1 1
1 1949 1 1 132 PHE HE1 H -109.009 -0.164 -8.918 1.00 . A A . 122 PHE HE1 1 1
1 1950 1 1 132 PHE HE2 H -107.677 -0.230 -4.838 1.00 . A A . 122 PHE HE2 1 1
1 1951 1 1 132 PHE HZ H -108.082 1.014 -6.940 1.00 . A A . 122 PHE HZ 1 1
1 1952 1 1 132 PHE N N -108.716 -6.335 -7.911 1.00 . A A . 122 PHE N 1 1
1 1953 1 1 132 PHE O O -105.929 -4.508 -7.270 1.00 . A A . 122 PHE O 1 1
1 1954 1 1 133 ALA C C -104.568 -6.890 -6.665 1.00 . A A . 123 ALA C 1 1
1 1955 1 1 133 ALA CA C -105.543 -6.525 -5.542 1.00 . A A . 123 ALA CA 1 1
1 1956 1 1 133 ALA CB C -105.667 -7.670 -4.520 1.00 . A A . 123 ALA CB 1 1
1 1957 1 1 133 ALA H H -107.610 -6.748 -5.964 1.00 . A A . 123 ALA H 1 1
1 1958 1 1 133 ALA HA H -105.159 -5.648 -5.046 1.00 . A A . 123 ALA HA 1 1
1 1959 1 1 133 ALA HB1 H -106.643 -7.637 -4.064 1.00 . A A . 123 ALA HB1 1 1
1 1960 1 1 133 ALA HB2 H -104.912 -7.554 -3.754 1.00 . A A . 123 ALA HB2 1 1
1 1961 1 1 133 ALA HB3 H -105.528 -8.621 -5.011 1.00 . A A . 123 ALA HB3 1 1
1 1962 1 1 133 ALA N N -106.817 -6.190 -6.129 1.00 . A A . 123 ALA N 1 1
1 1963 1 1 133 ALA O O -103.386 -6.555 -6.596 1.00 . A A . 123 ALA O 1 1
1 1964 1 1 134 GLY C C -103.510 -6.899 -9.549 1.00 . A A . 124 GLY C 1 1
1 1965 1 1 134 GLY CA C -104.176 -8.056 -8.777 1.00 . A A . 124 GLY CA 1 1
1 1966 1 1 134 GLY H H -106.024 -7.906 -7.692 1.00 . A A . 124 GLY H 1 1
1 1967 1 1 134 GLY HA2 H -103.399 -8.681 -8.361 1.00 . A A . 124 GLY HA2 1 1
1 1968 1 1 134 GLY HA3 H -104.754 -8.645 -9.473 1.00 . A A . 124 GLY HA3 1 1
1 1969 1 1 134 GLY N N -105.060 -7.625 -7.687 1.00 . A A . 124 GLY N 1 1
1 1970 1 1 134 GLY O O -102.330 -6.993 -9.886 1.00 . A A . 124 GLY O 1 1
1 1971 1 1 135 ILE C C -102.446 -4.114 -9.778 1.00 . A A . 125 ILE C 1 1
1 1972 1 1 135 ILE CA C -103.633 -4.685 -10.555 1.00 . A A . 125 ILE CA 1 1
1 1973 1 1 135 ILE CB C -104.678 -3.591 -10.977 1.00 . A A . 125 ILE CB 1 1
1 1974 1 1 135 ILE CD1 C -104.479 -2.108 -8.893 1.00 . A A . 125 ILE CD1 1 1
1 1975 1 1 135 ILE CG1 C -104.337 -2.178 -10.425 1.00 . A A . 125 ILE CG1 1 1
1 1976 1 1 135 ILE CG2 C -106.072 -3.988 -10.515 1.00 . A A . 125 ILE CG2 1 1
1 1977 1 1 135 ILE H H -105.173 -5.767 -9.541 1.00 . A A . 125 ILE H 1 1
1 1978 1 1 135 ILE HA H -103.218 -5.107 -11.465 1.00 . A A . 125 ILE HA 1 1
1 1979 1 1 135 ILE HB H -104.697 -3.535 -12.061 1.00 . A A . 125 ILE HB 1 1
1 1980 1 1 135 ILE HD11 H -103.547 -1.784 -8.458 1.00 . A A . 125 ILE HD11 1 1
1 1981 1 1 135 ILE HD12 H -104.739 -3.071 -8.499 1.00 . A A . 125 ILE HD12 1 1
1 1982 1 1 135 ILE HD13 H -105.253 -1.399 -8.639 1.00 . A A . 125 ILE HD13 1 1
1 1983 1 1 135 ILE HG12 H -103.326 -1.915 -10.702 1.00 . A A . 125 ILE HG12 1 1
1 1984 1 1 135 ILE HG13 H -105.012 -1.463 -10.870 1.00 . A A . 125 ILE HG13 1 1
1 1985 1 1 135 ILE HG21 H -106.752 -3.165 -10.674 1.00 . A A . 125 ILE HG21 1 1
1 1986 1 1 135 ILE HG22 H -106.043 -4.230 -9.475 1.00 . A A . 125 ILE HG22 1 1
1 1987 1 1 135 ILE HG23 H -106.408 -4.846 -11.076 1.00 . A A . 125 ILE HG23 1 1
1 1988 1 1 135 ILE N N -104.237 -5.813 -9.826 1.00 . A A . 125 ILE N 1 1
1 1989 1 1 135 ILE O O -101.440 -3.719 -10.369 1.00 . A A . 125 ILE O 1 1
1 1990 1 1 136 ALA C C -100.234 -4.228 -7.767 1.00 . A A . 126 ALA C 1 1
1 1991 1 1 136 ALA CA C -101.540 -3.458 -7.628 1.00 . A A . 126 ALA CA 1 1
1 1992 1 1 136 ALA CB C -101.994 -3.465 -6.173 1.00 . A A . 126 ALA CB 1 1
1 1993 1 1 136 ALA H H -103.425 -4.335 -8.041 1.00 . A A . 126 ALA H 1 1
1 1994 1 1 136 ALA HA H -101.372 -2.440 -7.931 1.00 . A A . 126 ALA HA 1 1
1 1995 1 1 136 ALA HB1 H -101.332 -2.849 -5.584 1.00 . A A . 126 ALA HB1 1 1
1 1996 1 1 136 ALA HB2 H -101.980 -4.477 -5.795 1.00 . A A . 126 ALA HB2 1 1
1 1997 1 1 136 ALA HB3 H -102.998 -3.072 -6.118 1.00 . A A . 126 ALA HB3 1 1
1 1998 1 1 136 ALA N N -102.587 -4.033 -8.461 1.00 . A A . 126 ALA N 1 1
1 1999 1 1 136 ALA O O -99.164 -3.624 -7.826 1.00 . A A . 126 ALA O 1 1
1 2000 1 1 137 ILE C C -98.398 -5.897 -9.294 1.00 . A A . 127 ILE C 1 1
1 2001 1 1 137 ILE CA C -99.085 -6.322 -7.999 1.00 . A A . 127 ILE CA 1 1
1 2002 1 1 137 ILE CB C -99.405 -7.818 -8.051 1.00 . A A . 127 ILE CB 1 1
1 2003 1 1 137 ILE CD1 C -99.761 -7.675 -5.563 1.00 . A A . 127 ILE CD1 1 1
1 2004 1 1 137 ILE CG1 C -100.334 -8.194 -6.887 1.00 . A A . 127 ILE CG1 1 1
1 2005 1 1 137 ILE CG2 C -98.109 -8.623 -7.950 1.00 . A A . 127 ILE CG2 1 1
1 2006 1 1 137 ILE H H -101.175 -5.995 -7.807 1.00 . A A . 127 ILE H 1 1
1 2007 1 1 137 ILE HA H -98.425 -6.125 -7.166 1.00 . A A . 127 ILE HA 1 1
1 2008 1 1 137 ILE HB H -99.893 -8.045 -8.987 1.00 . A A . 127 ILE HB 1 1
1 2009 1 1 137 ILE HD11 H -100.217 -8.209 -4.742 1.00 . A A . 127 ILE HD11 1 1
1 2010 1 1 137 ILE HD12 H -99.975 -6.621 -5.469 1.00 . A A . 127 ILE HD12 1 1
1 2011 1 1 137 ILE HD13 H -98.693 -7.829 -5.543 1.00 . A A . 127 ILE HD13 1 1
1 2012 1 1 137 ILE HG12 H -101.308 -7.759 -7.052 1.00 . A A . 127 ILE HG12 1 1
1 2013 1 1 137 ILE HG13 H -100.426 -9.270 -6.838 1.00 . A A . 127 ILE HG13 1 1
1 2014 1 1 137 ILE HG21 H -97.720 -8.554 -6.944 1.00 . A A . 127 ILE HG21 1 1
1 2015 1 1 137 ILE HG22 H -97.383 -8.224 -8.643 1.00 . A A . 127 ILE HG22 1 1
1 2016 1 1 137 ILE HG23 H -98.306 -9.657 -8.191 1.00 . A A . 127 ILE HG23 1 1
1 2017 1 1 137 ILE N N -100.305 -5.547 -7.842 1.00 . A A . 127 ILE N 1 1
1 2018 1 1 137 ILE O O -97.181 -5.748 -9.348 1.00 . A A . 127 ILE O 1 1
1 2019 1 1 138 SER C C -97.980 -3.890 -11.507 1.00 . A A . 128 SER C 1 1
1 2020 1 1 138 SER CA C -98.701 -5.234 -11.624 1.00 . A A . 128 SER CA 1 1
1 2021 1 1 138 SER CB C -99.860 -5.096 -12.616 1.00 . A A . 128 SER CB 1 1
1 2022 1 1 138 SER H H -100.172 -5.794 -10.208 1.00 . A A . 128 SER H 1 1
1 2023 1 1 138 SER HA H -98.007 -5.972 -11.998 1.00 . A A . 128 SER HA 1 1
1 2024 1 1 138 SER HB2 H -99.506 -5.268 -13.619 1.00 . A A . 128 SER HB2 1 1
1 2025 1 1 138 SER HB3 H -100.625 -5.821 -12.376 1.00 . A A . 128 SER HB3 1 1
1 2026 1 1 138 SER HG H -101.311 -3.814 -12.810 1.00 . A A . 128 SER HG 1 1
1 2027 1 1 138 SER N N -99.206 -5.677 -10.327 1.00 . A A . 128 SER N 1 1
1 2028 1 1 138 SER O O -96.970 -3.653 -12.167 1.00 . A A . 128 SER O 1 1
1 2029 1 1 138 SER OG O -100.394 -3.781 -12.530 1.00 . A A . 128 SER OG 1 1
1 2030 1 1 139 GLN C C -96.584 -1.638 -9.978 1.00 . A A . 129 GLN C 1 1
1 2031 1 1 139 GLN CA C -98.017 -1.653 -10.509 1.00 . A A . 129 GLN CA 1 1
1 2032 1 1 139 GLN CB C -98.919 -0.863 -9.559 1.00 . A A . 129 GLN CB 1 1
1 2033 1 1 139 GLN CD C -101.276 -0.087 -9.221 1.00 . A A . 129 GLN CD 1 1
1 2034 1 1 139 GLN CG C -100.266 -0.605 -10.238 1.00 . A A . 129 GLN CG 1 1
1 2035 1 1 139 GLN H H -99.371 -3.255 -10.223 1.00 . A A . 129 GLN H 1 1
1 2036 1 1 139 GLN HA H -98.025 -1.155 -11.466 1.00 . A A . 129 GLN HA 1 1
1 2037 1 1 139 GLN HB2 H -99.073 -1.428 -8.652 1.00 . A A . 129 GLN HB2 1 1
1 2038 1 1 139 GLN HB3 H -98.452 0.081 -9.321 1.00 . A A . 129 GLN HB3 1 1
1 2039 1 1 139 GLN HE21 H -102.802 -0.144 -10.493 1.00 . A A . 129 GLN HE21 1 1
1 2040 1 1 139 GLN HE22 H -103.180 0.401 -8.931 1.00 . A A . 129 GLN HE22 1 1
1 2041 1 1 139 GLN HG2 H -100.137 0.130 -11.019 1.00 . A A . 129 GLN HG2 1 1
1 2042 1 1 139 GLN HG3 H -100.632 -1.525 -10.669 1.00 . A A . 129 GLN HG3 1 1
1 2043 1 1 139 GLN N N -98.548 -3.004 -10.690 1.00 . A A . 129 GLN N 1 1
1 2044 1 1 139 GLN NE2 N -102.522 0.070 -9.578 1.00 . A A . 129 GLN NE2 1 1
1 2045 1 1 139 GLN O O -95.781 -0.806 -10.399 1.00 . A A . 129 GLN O 1 1
1 2046 1 1 139 GLN OE1 O -100.923 0.181 -8.073 1.00 . A A . 129 GLN OE1 1 1
1 2047 1 1 140 THR C C -93.889 -2.774 -9.608 1.00 . A A . 130 THR C 1 1
1 2048 1 1 140 THR CA C -94.911 -2.534 -8.494 1.00 . A A . 130 THR CA 1 1
1 2049 1 1 140 THR CB C -94.788 -3.597 -7.382 1.00 . A A . 130 THR CB 1 1
1 2050 1 1 140 THR CG2 C -94.406 -4.967 -7.959 1.00 . A A . 130 THR CG2 1 1
1 2051 1 1 140 THR H H -96.928 -3.164 -8.723 1.00 . A A . 130 THR H 1 1
1 2052 1 1 140 THR HA H -94.717 -1.563 -8.062 1.00 . A A . 130 THR HA 1 1
1 2053 1 1 140 THR HB H -95.734 -3.682 -6.868 1.00 . A A . 130 THR HB 1 1
1 2054 1 1 140 THR HG1 H -93.017 -2.919 -6.956 1.00 . A A . 130 THR HG1 1 1
1 2055 1 1 140 THR HG21 H -94.995 -5.165 -8.839 1.00 . A A . 130 THR HG21 1 1
1 2056 1 1 140 THR HG22 H -94.592 -5.733 -7.222 1.00 . A A . 130 THR HG22 1 1
1 2057 1 1 140 THR HG23 H -93.358 -4.966 -8.220 1.00 . A A . 130 THR HG23 1 1
1 2058 1 1 140 THR N N -96.259 -2.526 -9.049 1.00 . A A . 130 THR N 1 1
1 2059 1 1 140 THR O O -92.829 -2.148 -9.632 1.00 . A A . 130 THR O 1 1
1 2060 1 1 140 THR OG1 O -93.791 -3.187 -6.457 1.00 . A A . 130 THR OG1 1 1
1 2061 1 1 141 LEU C C -93.955 -3.430 -12.962 1.00 . A A . 131 LEU C 1 1
1 2062 1 1 141 LEU CA C -93.340 -3.976 -11.667 1.00 . A A . 131 LEU CA 1 1
1 2063 1 1 141 LEU CB C -93.143 -5.507 -11.763 1.00 . A A . 131 LEU CB 1 1
1 2064 1 1 141 LEU CD1 C -91.507 -5.220 -13.673 1.00 . A A . 131 LEU CD1 1 1
1 2065 1 1 141 LEU CD2 C -90.640 -5.428 -11.313 1.00 . A A . 131 LEU CD2 1 1
1 2066 1 1 141 LEU CG C -91.741 -5.872 -12.304 1.00 . A A . 131 LEU CG 1 1
1 2067 1 1 141 LEU H H -95.087 -4.126 -10.470 1.00 . A A . 131 LEU H 1 1
1 2068 1 1 141 LEU HA H -92.383 -3.501 -11.510 1.00 . A A . 131 LEU HA 1 1
1 2069 1 1 141 LEU HB2 H -93.259 -5.936 -10.779 1.00 . A A . 131 LEU HB2 1 1
1 2070 1 1 141 LEU HB3 H -93.894 -5.929 -12.416 1.00 . A A . 131 LEU HB3 1 1
1 2071 1 1 141 LEU HD11 H -91.538 -4.146 -13.576 1.00 . A A . 131 LEU HD11 1 1
1 2072 1 1 141 LEU HD12 H -92.275 -5.542 -14.360 1.00 . A A . 131 LEU HD12 1 1
1 2073 1 1 141 LEU HD13 H -90.541 -5.518 -14.051 1.00 . A A . 131 LEU HD13 1 1
1 2074 1 1 141 LEU HD21 H -89.815 -6.124 -11.367 1.00 . A A . 131 LEU HD21 1 1
1 2075 1 1 141 LEU HD22 H -91.031 -5.420 -10.306 1.00 . A A . 131 LEU HD22 1 1
1 2076 1 1 141 LEU HD23 H -90.286 -4.439 -11.566 1.00 . A A . 131 LEU HD23 1 1
1 2077 1 1 141 LEU HG H -91.689 -6.946 -12.423 1.00 . A A . 131 LEU HG 1 1
1 2078 1 1 141 LEU N N -94.223 -3.670 -10.537 1.00 . A A . 131 LEU N 1 1
1 2079 1 1 141 LEU O O -94.110 -4.158 -13.941 1.00 . A A . 131 LEU O 1 1
1 2080 1 1 142 LEU C C -95.061 -0.011 -13.933 1.00 . A A . 132 LEU C 1 1
1 2081 1 1 142 LEU CA C -94.906 -1.518 -14.133 1.00 . A A . 132 LEU CA 1 1
1 2082 1 1 142 LEU CB C -96.283 -2.132 -14.403 1.00 . A A . 132 LEU CB 1 1
1 2083 1 1 142 LEU CD1 C -95.980 -2.162 -16.915 1.00 . A A . 132 LEU CD1 1 1
1 2084 1 1 142 LEU CD2 C -98.279 -2.146 -15.896 1.00 . A A . 132 LEU CD2 1 1
1 2085 1 1 142 LEU CG C -96.839 -1.640 -15.748 1.00 . A A . 132 LEU CG 1 1
1 2086 1 1 142 LEU H H -94.163 -1.609 -12.145 1.00 . A A . 132 LEU H 1 1
1 2087 1 1 142 LEU HA H -94.269 -1.698 -14.984 1.00 . A A . 132 LEU HA 1 1
1 2088 1 1 142 LEU HB2 H -96.203 -3.207 -14.418 1.00 . A A . 132 LEU HB2 1 1
1 2089 1 1 142 LEU HB3 H -96.959 -1.835 -13.615 1.00 . A A . 132 LEU HB3 1 1
1 2090 1 1 142 LEU HD11 H -95.587 -3.139 -16.674 1.00 . A A . 132 LEU HD11 1 1
1 2091 1 1 142 LEU HD12 H -95.163 -1.480 -17.094 1.00 . A A . 132 LEU HD12 1 1
1 2092 1 1 142 LEU HD13 H -96.582 -2.230 -17.810 1.00 . A A . 132 LEU HD13 1 1
1 2093 1 1 142 LEU HD21 H -98.859 -1.834 -15.041 1.00 . A A . 132 LEU HD21 1 1
1 2094 1 1 142 LEU HD22 H -98.275 -3.225 -15.955 1.00 . A A . 132 LEU HD22 1 1
1 2095 1 1 142 LEU HD23 H -98.714 -1.738 -16.796 1.00 . A A . 132 LEU HD23 1 1
1 2096 1 1 142 LEU HG H -96.837 -0.560 -15.761 1.00 . A A . 132 LEU HG 1 1
1 2097 1 1 142 LEU N N -94.306 -2.144 -12.955 1.00 . A A . 132 LEU N 1 1
1 2098 1 1 142 LEU O O -95.749 0.433 -13.015 1.00 . A A . 132 LEU O 1 1
1 2099 1 1 143 SER C C -94.503 2.714 -13.286 1.00 . A A . 133 SER C 1 1
1 2100 1 1 143 SER CA C -94.503 2.226 -14.734 1.00 . A A . 133 SER CA 1 1
1 2101 1 1 143 SER CB C -95.770 2.713 -15.436 1.00 . A A . 133 SER CB 1 1
1 2102 1 1 143 SER H H -93.900 0.351 -15.522 1.00 . A A . 133 SER H 1 1
1 2103 1 1 143 SER HA H -93.647 2.645 -15.241 1.00 . A A . 133 SER HA 1 1
1 2104 1 1 143 SER HB2 H -96.632 2.488 -14.828 1.00 . A A . 133 SER HB2 1 1
1 2105 1 1 143 SER HB3 H -95.709 3.783 -15.588 1.00 . A A . 133 SER HB3 1 1
1 2106 1 1 143 SER HG H -95.790 2.706 -17.382 1.00 . A A . 133 SER HG 1 1
1 2107 1 1 143 SER N N -94.425 0.766 -14.806 1.00 . A A . 133 SER N 1 1
1 2108 1 1 143 SER O O -94.075 1.998 -12.380 1.00 . A A . 133 SER O 1 1
1 2109 1 1 143 SER OG O -95.895 2.051 -16.688 1.00 . A A . 133 SER OG 1 1
1 2110 1 1 144 GLU C C -96.311 5.350 -11.550 1.00 . A A . 134 GLU C 1 1
1 2111 1 1 144 GLU CA C -95.038 4.526 -11.733 1.00 . A A . 134 GLU CA 1 1
1 2112 1 1 144 GLU CB C -93.819 5.426 -11.504 1.00 . A A . 134 GLU CB 1 1
1 2113 1 1 144 GLU CD C -92.447 3.420 -10.895 1.00 . A A . 134 GLU CD 1 1
1 2114 1 1 144 GLU CG C -92.532 4.650 -11.793 1.00 . A A . 134 GLU CG 1 1
1 2115 1 1 144 GLU H H -95.311 4.464 -13.839 1.00 . A A . 134 GLU H 1 1
1 2116 1 1 144 GLU HA H -95.030 3.735 -10.997 1.00 . A A . 134 GLU HA 1 1
1 2117 1 1 144 GLU HB2 H -93.877 6.282 -12.162 1.00 . A A . 134 GLU HB2 1 1
1 2118 1 1 144 GLU HB3 H -93.810 5.763 -10.479 1.00 . A A . 134 GLU HB3 1 1
1 2119 1 1 144 GLU HG2 H -92.524 4.340 -12.828 1.00 . A A . 134 GLU HG2 1 1
1 2120 1 1 144 GLU HG3 H -91.681 5.286 -11.605 1.00 . A A . 134 GLU HG3 1 1
1 2121 1 1 144 GLU N N -94.986 3.941 -13.077 1.00 . A A . 134 GLU N 1 1
1 2122 1 1 144 GLU O O -96.785 6.000 -12.482 1.00 . A A . 134 GLU O 1 1
1 2123 1 1 144 GLU OE1 O -92.884 3.510 -9.759 1.00 . A A . 134 GLU OE1 1 1
1 2124 1 1 144 GLU OE2 O -91.946 2.407 -11.355 1.00 . A A . 134 GLU OE2 1 1
1 2125 1 1 145 ASN C C -98.414 5.896 -8.541 1.00 . A A . 135 ASN C 1 1
1 2126 1 1 145 ASN CA C -98.067 6.068 -10.020 1.00 . A A . 135 ASN CA 1 1
1 2127 1 1 145 ASN CB C -99.227 5.570 -10.886 1.00 . A A . 135 ASN CB 1 1
1 2128 1 1 145 ASN CG C -99.218 4.046 -10.941 1.00 . A A . 135 ASN CG 1 1
1 2129 1 1 145 ASN H H -96.423 4.787 -9.635 1.00 . A A . 135 ASN H 1 1
1 2130 1 1 145 ASN HA H -97.900 7.115 -10.224 1.00 . A A . 135 ASN HA 1 1
1 2131 1 1 145 ASN HB2 H -100.163 5.908 -10.467 1.00 . A A . 135 ASN HB2 1 1
1 2132 1 1 145 ASN HB3 H -99.121 5.963 -11.886 1.00 . A A . 135 ASN HB3 1 1
1 2133 1 1 145 ASN HD21 H -98.535 3.835 -9.088 1.00 . A A . 135 ASN HD21 1 1
1 2134 1 1 145 ASN HD22 H -98.815 2.387 -9.928 1.00 . A A . 135 ASN HD22 1 1
1 2135 1 1 145 ASN N N -96.853 5.320 -10.336 1.00 . A A . 135 ASN N 1 1
1 2136 1 1 145 ASN ND2 N -98.823 3.366 -9.900 1.00 . A A . 135 ASN ND2 1 1
1 2137 1 1 145 ASN O O -99.372 5.208 -8.195 1.00 . A A . 135 ASN O 1 1
1 2138 1 1 145 ASN OD1 O -99.580 3.459 -11.961 1.00 . A A . 135 ASN OD1 1 1
1 2139 1 1 146 PRO C C -99.202 6.934 -5.720 1.00 . A A . 136 PRO C 1 1
1 2140 1 1 146 PRO CA C -97.845 6.394 -6.192 1.00 . A A . 136 PRO CA 1 1
1 2141 1 1 146 PRO CB C -96.687 7.228 -5.600 1.00 . A A . 136 PRO CB 1 1
1 2142 1 1 146 PRO CD C -96.475 7.329 -8.000 1.00 . A A . 136 PRO CD 1 1
1 2143 1 1 146 PRO CG C -95.678 7.339 -6.700 1.00 . A A . 136 PRO CG 1 1
1 2144 1 1 146 PRO HA H -97.737 5.368 -5.879 1.00 . A A . 136 PRO HA 1 1
1 2145 1 1 146 PRO HB2 H -97.036 8.213 -5.311 1.00 . A A . 136 PRO HB2 1 1
1 2146 1 1 146 PRO HB3 H -96.252 6.724 -4.749 1.00 . A A . 136 PRO HB3 1 1
1 2147 1 1 146 PRO HD2 H -96.783 8.332 -8.264 1.00 . A A . 136 PRO HD2 1 1
1 2148 1 1 146 PRO HD3 H -95.903 6.882 -8.796 1.00 . A A . 136 PRO HD3 1 1
1 2149 1 1 146 PRO HG2 H -95.122 8.265 -6.607 1.00 . A A . 136 PRO HG2 1 1
1 2150 1 1 146 PRO HG3 H -95.004 6.496 -6.680 1.00 . A A . 136 PRO HG3 1 1
1 2151 1 1 146 PRO N N -97.640 6.493 -7.672 1.00 . A A . 136 PRO N 1 1
1 2152 1 1 146 PRO O O -99.620 6.658 -4.599 1.00 . A A . 136 PRO O 1 1
1 2153 1 1 147 LEU C C -102.181 7.179 -5.872 1.00 . A A . 137 LEU C 1 1
1 2154 1 1 147 LEU CA C -101.162 8.283 -6.153 1.00 . A A . 137 LEU CA 1 1
1 2155 1 1 147 LEU CB C -101.694 9.207 -7.257 1.00 . A A . 137 LEU CB 1 1
1 2156 1 1 147 LEU CD1 C -99.464 10.324 -7.534 1.00 . A A . 137 LEU CD1 1 1
1 2157 1 1 147 LEU CD2 C -101.555 11.487 -8.269 1.00 . A A . 137 LEU CD2 1 1
1 2158 1 1 147 LEU CG C -100.948 10.547 -7.224 1.00 . A A . 137 LEU CG 1 1
1 2159 1 1 147 LEU H H -99.503 7.928 -7.435 1.00 . A A . 137 LEU H 1 1
1 2160 1 1 147 LEU HA H -101.021 8.861 -5.252 1.00 . A A . 137 LEU HA 1 1
1 2161 1 1 147 LEU HB2 H -101.546 8.738 -8.219 1.00 . A A . 137 LEU HB2 1 1
1 2162 1 1 147 LEU HB3 H -102.748 9.384 -7.104 1.00 . A A . 137 LEU HB3 1 1
1 2163 1 1 147 LEU HD11 H -99.009 11.263 -7.818 1.00 . A A . 137 LEU HD11 1 1
1 2164 1 1 147 LEU HD12 H -99.365 9.617 -8.345 1.00 . A A . 137 LEU HD12 1 1
1 2165 1 1 147 LEU HD13 H -98.967 9.938 -6.657 1.00 . A A . 137 LEU HD13 1 1
1 2166 1 1 147 LEU HD21 H -102.514 11.841 -7.920 1.00 . A A . 137 LEU HD21 1 1
1 2167 1 1 147 LEU HD22 H -101.685 10.955 -9.200 1.00 . A A . 137 LEU HD22 1 1
1 2168 1 1 147 LEU HD23 H -100.895 12.328 -8.423 1.00 . A A . 137 LEU HD23 1 1
1 2169 1 1 147 LEU HG H -101.047 10.987 -6.242 1.00 . A A . 137 LEU HG 1 1
1 2170 1 1 147 LEU N N -99.875 7.717 -6.556 1.00 . A A . 137 LEU N 1 1
1 2171 1 1 147 LEU O O -102.877 7.213 -4.857 1.00 . A A . 137 LEU O 1 1
1 2172 1 1 148 VAL C C -102.756 4.298 -5.335 1.00 . A A . 138 VAL C 1 1
1 2173 1 1 148 VAL CA C -103.168 5.078 -6.564 1.00 . A A . 138 VAL CA 1 1
1 2174 1 1 148 VAL CB C -103.179 4.149 -7.796 1.00 . A A . 138 VAL CB 1 1
1 2175 1 1 148 VAL CG1 C -103.125 4.989 -9.072 1.00 . A A . 138 VAL CG1 1 1
1 2176 1 1 148 VAL CG2 C -101.982 3.177 -7.779 1.00 . A A . 138 VAL CG2 1 1
1 2177 1 1 148 VAL H H -101.661 6.201 -7.525 1.00 . A A . 138 VAL H 1 1
1 2178 1 1 148 VAL HA H -104.166 5.468 -6.413 1.00 . A A . 138 VAL HA 1 1
1 2179 1 1 148 VAL HB H -104.091 3.580 -7.788 1.00 . A A . 138 VAL HB 1 1
1 2180 1 1 148 VAL HG11 H -103.956 5.679 -9.084 1.00 . A A . 138 VAL HG11 1 1
1 2181 1 1 148 VAL HG12 H -103.184 4.341 -9.933 1.00 . A A . 138 VAL HG12 1 1
1 2182 1 1 148 VAL HG13 H -102.199 5.542 -9.101 1.00 . A A . 138 VAL HG13 1 1
1 2183 1 1 148 VAL HG21 H -101.912 2.681 -8.735 1.00 . A A . 138 VAL HG21 1 1
1 2184 1 1 148 VAL HG22 H -102.124 2.433 -7.000 1.00 . A A . 138 VAL HG22 1 1
1 2185 1 1 148 VAL HG23 H -101.075 3.726 -7.594 1.00 . A A . 138 VAL HG23 1 1
1 2186 1 1 148 VAL N N -102.248 6.191 -6.757 1.00 . A A . 138 VAL N 1 1
1 2187 1 1 148 VAL O O -103.580 3.928 -4.508 1.00 . A A . 138 VAL O 1 1
1 2188 1 1 149 MET C C -101.129 3.992 -2.831 1.00 . A A . 139 MET C 1 1
1 2189 1 1 149 MET CA C -100.876 3.301 -4.156 1.00 . A A . 139 MET CA 1 1
1 2190 1 1 149 MET CB C -99.368 3.153 -4.365 1.00 . A A . 139 MET CB 1 1
1 2191 1 1 149 MET CE C -96.698 3.317 -2.187 1.00 . A A . 139 MET CE 1 1
1 2192 1 1 149 MET CG C -98.818 2.115 -3.386 1.00 . A A . 139 MET CG 1 1
1 2193 1 1 149 MET H H -100.872 4.379 -5.969 1.00 . A A . 139 MET H 1 1
1 2194 1 1 149 MET HA H -101.316 2.320 -4.133 1.00 . A A . 139 MET HA 1 1
1 2195 1 1 149 MET HB2 H -99.173 2.834 -5.379 1.00 . A A . 139 MET HB2 1 1
1 2196 1 1 149 MET HB3 H -98.886 4.102 -4.187 1.00 . A A . 139 MET HB3 1 1
1 2197 1 1 149 MET HE1 H -95.698 3.712 -2.298 1.00 . A A . 139 MET HE1 1 1
1 2198 1 1 149 MET HE2 H -96.794 2.853 -1.219 1.00 . A A . 139 MET HE2 1 1
1 2199 1 1 149 MET HE3 H -97.419 4.119 -2.272 1.00 . A A . 139 MET HE3 1 1
1 2200 1 1 149 MET HG2 H -99.123 2.370 -2.382 1.00 . A A . 139 MET HG2 1 1
1 2201 1 1 149 MET HG3 H -99.205 1.139 -3.641 1.00 . A A . 139 MET HG3 1 1
1 2202 1 1 149 MET N N -101.453 4.054 -5.254 1.00 . A A . 139 MET N 1 1
1 2203 1 1 149 MET O O -101.505 3.346 -1.853 1.00 . A A . 139 MET O 1 1
1 2204 1 1 149 MET SD S -97.010 2.091 -3.480 1.00 . A A . 139 MET SD 1 1
1 2205 1 1 150 LEU C C -102.622 5.977 -1.177 1.00 . A A . 140 LEU C 1 1
1 2206 1 1 150 LEU CA C -101.141 6.023 -1.550 1.00 . A A . 140 LEU CA 1 1
1 2207 1 1 150 LEU CB C -100.667 7.491 -1.702 1.00 . A A . 140 LEU CB 1 1
1 2208 1 1 150 LEU CD1 C -99.235 7.803 0.360 1.00 . A A . 140 LEU CD1 1 1
1 2209 1 1 150 LEU CD2 C -98.313 6.519 -1.606 1.00 . A A . 140 LEU CD2 1 1
1 2210 1 1 150 LEU CG C -99.226 7.687 -1.172 1.00 . A A . 140 LEU CG 1 1
1 2211 1 1 150 LEU H H -100.618 5.776 -3.592 1.00 . A A . 140 LEU H 1 1
1 2212 1 1 150 LEU HA H -100.581 5.545 -0.766 1.00 . A A . 140 LEU HA 1 1
1 2213 1 1 150 LEU HB2 H -100.691 7.757 -2.748 1.00 . A A . 140 LEU HB2 1 1
1 2214 1 1 150 LEU HB3 H -101.333 8.149 -1.160 1.00 . A A . 140 LEU HB3 1 1
1 2215 1 1 150 LEU HD11 H -99.497 6.852 0.796 1.00 . A A . 140 LEU HD11 1 1
1 2216 1 1 150 LEU HD12 H -99.955 8.549 0.663 1.00 . A A . 140 LEU HD12 1 1
1 2217 1 1 150 LEU HD13 H -98.253 8.095 0.701 1.00 . A A . 140 LEU HD13 1 1
1 2218 1 1 150 LEU HD21 H -98.293 5.755 -0.839 1.00 . A A . 140 LEU HD21 1 1
1 2219 1 1 150 LEU HD22 H -97.310 6.891 -1.758 1.00 . A A . 140 LEU HD22 1 1
1 2220 1 1 150 LEU HD23 H -98.674 6.091 -2.528 1.00 . A A . 140 LEU HD23 1 1
1 2221 1 1 150 LEU HG H -98.833 8.608 -1.582 1.00 . A A . 140 LEU HG 1 1
1 2222 1 1 150 LEU N N -100.920 5.301 -2.790 1.00 . A A . 140 LEU N 1 1
1 2223 1 1 150 LEU O O -102.960 5.698 -0.026 1.00 . A A . 140 LEU O 1 1
1 2224 1 1 151 SER C C -105.324 4.720 -1.474 1.00 . A A . 141 SER C 1 1
1 2225 1 1 151 SER CA C -104.936 6.151 -1.837 1.00 . A A . 141 SER CA 1 1
1 2226 1 1 151 SER CB C -105.757 6.617 -3.041 1.00 . A A . 141 SER CB 1 1
1 2227 1 1 151 SER H H -103.204 6.415 -3.069 1.00 . A A . 141 SER H 1 1
1 2228 1 1 151 SER HA H -105.147 6.796 -0.998 1.00 . A A . 141 SER HA 1 1
1 2229 1 1 151 SER HB2 H -106.764 6.836 -2.729 1.00 . A A . 141 SER HB2 1 1
1 2230 1 1 151 SER HB3 H -105.308 7.509 -3.456 1.00 . A A . 141 SER HB3 1 1
1 2231 1 1 151 SER HG H -106.609 5.658 -4.503 1.00 . A A . 141 SER HG 1 1
1 2232 1 1 151 SER N N -103.509 6.218 -2.146 1.00 . A A . 141 SER N 1 1
1 2233 1 1 151 SER O O -106.033 4.468 -0.511 1.00 . A A . 141 SER O 1 1
1 2234 1 1 151 SER OG O -105.784 5.585 -4.018 1.00 . A A . 141 SER OG 1 1
1 2235 1 1 152 TYR C C -104.417 1.759 -0.895 1.00 . A A . 142 TYR C 1 1
1 2236 1 1 152 TYR CA C -105.047 2.367 -2.155 1.00 . A A . 142 TYR CA 1 1
1 2237 1 1 152 TYR CB C -104.536 1.660 -3.420 1.00 . A A . 142 TYR CB 1 1
1 2238 1 1 152 TYR CD1 C -105.927 -0.422 -2.930 1.00 . A A . 142 TYR CD1 1 1
1 2239 1 1 152 TYR CD2 C -103.633 -0.680 -3.683 1.00 . A A . 142 TYR CD2 1 1
1 2240 1 1 152 TYR CE1 C -106.059 -1.813 -2.862 1.00 . A A . 142 TYR CE1 1 1
1 2241 1 1 152 TYR CE2 C -103.770 -2.070 -3.610 1.00 . A A . 142 TYR CE2 1 1
1 2242 1 1 152 TYR CG C -104.709 0.151 -3.341 1.00 . A A . 142 TYR CG 1 1
1 2243 1 1 152 TYR CZ C -104.982 -2.635 -3.198 1.00 . A A . 142 TYR CZ 1 1
1 2244 1 1 152 TYR H H -104.276 4.116 -3.036 1.00 . A A . 142 TYR H 1 1
1 2245 1 1 152 TYR HA H -106.105 2.217 -2.090 1.00 . A A . 142 TYR HA 1 1
1 2246 1 1 152 TYR HB2 H -105.075 2.031 -4.277 1.00 . A A . 142 TYR HB2 1 1
1 2247 1 1 152 TYR HB3 H -103.491 1.884 -3.538 1.00 . A A . 142 TYR HB3 1 1
1 2248 1 1 152 TYR HD1 H -106.765 0.198 -2.677 1.00 . A A . 142 TYR HD1 1 1
1 2249 1 1 152 TYR HD2 H -102.697 -0.245 -4.018 1.00 . A A . 142 TYR HD2 1 1
1 2250 1 1 152 TYR HE1 H -106.994 -2.250 -2.546 1.00 . A A . 142 TYR HE1 1 1
1 2251 1 1 152 TYR HE2 H -102.939 -2.707 -3.863 1.00 . A A . 142 TYR HE2 1 1
1 2252 1 1 152 TYR HH H -105.516 -4.305 -3.943 1.00 . A A . 142 TYR HH 1 1
1 2253 1 1 152 TYR N N -104.829 3.807 -2.292 1.00 . A A . 142 TYR N 1 1
1 2254 1 1 152 TYR O O -104.900 0.756 -0.369 1.00 . A A . 142 TYR O 1 1
1 2255 1 1 152 TYR OH O -105.115 -4.005 -3.126 1.00 . A A . 142 TYR OH 1 1
1 2256 1 1 153 GLY C C -103.206 1.563 1.919 1.00 . A A . 143 GLY C 1 1
1 2257 1 1 153 GLY CA C -102.473 1.740 0.590 1.00 . A A . 143 GLY CA 1 1
1 2258 1 1 153 GLY H H -102.897 3.040 -1.017 1.00 . A A . 143 GLY H 1 1
1 2259 1 1 153 GLY HA2 H -102.099 0.779 0.281 1.00 . A A . 143 GLY HA2 1 1
1 2260 1 1 153 GLY HA3 H -101.627 2.392 0.755 1.00 . A A . 143 GLY HA3 1 1
1 2261 1 1 153 GLY N N -103.266 2.298 -0.504 1.00 . A A . 143 GLY N 1 1
1 2262 1 1 153 GLY O O -103.043 0.522 2.557 1.00 . A A . 143 GLY O 1 1
1 2263 1 1 154 LEU C C -105.654 1.197 3.615 1.00 . A A . 144 LEU C 1 1
1 2264 1 1 154 LEU CA C -104.637 2.343 3.675 1.00 . A A . 144 LEU CA 1 1
1 2265 1 1 154 LEU CB C -105.273 3.653 4.203 1.00 . A A . 144 LEU CB 1 1
1 2266 1 1 154 LEU CD1 C -107.243 5.188 4.210 1.00 . A A . 144 LEU CD1 1 1
1 2267 1 1 154 LEU CD2 C -106.345 4.339 2.053 1.00 . A A . 144 LEU CD2 1 1
1 2268 1 1 154 LEU CG C -106.604 3.985 3.512 1.00 . A A . 144 LEU CG 1 1
1 2269 1 1 154 LEU H H -104.084 3.373 1.869 1.00 . A A . 144 LEU H 1 1
1 2270 1 1 154 LEU HA H -103.872 2.049 4.379 1.00 . A A . 144 LEU HA 1 1
1 2271 1 1 154 LEU HB2 H -105.449 3.553 5.263 1.00 . A A . 144 LEU HB2 1 1
1 2272 1 1 154 LEU HB3 H -104.581 4.467 4.039 1.00 . A A . 144 LEU HB3 1 1
1 2273 1 1 154 LEU HD11 H -106.498 5.956 4.356 1.00 . A A . 144 LEU HD11 1 1
1 2274 1 1 154 LEU HD12 H -107.637 4.881 5.167 1.00 . A A . 144 LEU HD12 1 1
1 2275 1 1 154 LEU HD13 H -108.045 5.575 3.598 1.00 . A A . 144 LEU HD13 1 1
1 2276 1 1 154 LEU HD21 H -105.993 3.467 1.532 1.00 . A A . 144 LEU HD21 1 1
1 2277 1 1 154 LEU HD22 H -105.598 5.118 1.998 1.00 . A A . 144 LEU HD22 1 1
1 2278 1 1 154 LEU HD23 H -107.261 4.686 1.597 1.00 . A A . 144 LEU HD23 1 1
1 2279 1 1 154 LEU HG H -107.279 3.148 3.574 1.00 . A A . 144 LEU HG 1 1
1 2280 1 1 154 LEU N N -103.978 2.538 2.378 1.00 . A A . 144 LEU N 1 1
1 2281 1 1 154 LEU O O -105.671 0.335 4.493 1.00 . A A . 144 LEU O 1 1
1 2282 1 1 155 GLY C C -106.749 -1.246 2.173 1.00 . A A . 145 GLY C 1 1
1 2283 1 1 155 GLY CA C -107.444 0.093 2.394 1.00 . A A . 145 GLY CA 1 1
1 2284 1 1 155 GLY H H -106.394 1.857 1.876 1.00 . A A . 145 GLY H 1 1
1 2285 1 1 155 GLY HA2 H -108.069 0.029 3.276 1.00 . A A . 145 GLY HA2 1 1
1 2286 1 1 155 GLY HA3 H -108.066 0.309 1.539 1.00 . A A . 145 GLY HA3 1 1
1 2287 1 1 155 GLY N N -106.470 1.167 2.566 1.00 . A A . 145 GLY N 1 1
1 2288 1 1 155 GLY O O -107.190 -2.284 2.664 1.00 . A A . 145 GLY O 1 1
1 2289 1 1 156 MET C C -104.198 -3.071 2.123 1.00 . A A . 146 MET C 1 1
1 2290 1 1 156 MET CA C -104.921 -2.375 0.979 1.00 . A A . 146 MET CA 1 1
1 2291 1 1 156 MET CB C -103.871 -1.978 -0.064 1.00 . A A . 146 MET CB 1 1
1 2292 1 1 156 MET CE C -100.383 -2.740 -0.368 1.00 . A A . 146 MET CE 1 1
1 2293 1 1 156 MET CG C -103.070 -3.216 -0.506 1.00 . A A . 146 MET CG 1 1
1 2294 1 1 156 MET H H -105.433 -0.329 0.996 1.00 . A A . 146 MET H 1 1
1 2295 1 1 156 MET HA H -105.590 -3.078 0.516 1.00 . A A . 146 MET HA 1 1
1 2296 1 1 156 MET HB2 H -104.362 -1.539 -0.918 1.00 . A A . 146 MET HB2 1 1
1 2297 1 1 156 MET HB3 H -103.198 -1.258 0.370 1.00 . A A . 146 MET HB3 1 1
1 2298 1 1 156 MET HE1 H -100.768 -1.859 -0.862 1.00 . A A . 146 MET HE1 1 1
1 2299 1 1 156 MET HE2 H -100.049 -3.448 -1.109 1.00 . A A . 146 MET HE2 1 1
1 2300 1 1 156 MET HE3 H -99.551 -2.468 0.268 1.00 . A A . 146 MET HE3 1 1
1 2301 1 1 156 MET HG2 H -103.710 -4.087 -0.506 1.00 . A A . 146 MET HG2 1 1
1 2302 1 1 156 MET HG3 H -102.684 -3.059 -1.500 1.00 . A A . 146 MET HG3 1 1
1 2303 1 1 156 MET N N -105.688 -1.193 1.371 1.00 . A A . 146 MET N 1 1
1 2304 1 1 156 MET O O -104.162 -4.296 2.179 1.00 . A A . 146 MET O 1 1
1 2305 1 1 156 MET SD S -101.690 -3.486 0.639 1.00 . A A . 146 MET SD 1 1
1 2306 1 1 157 ALA C C -103.595 -3.824 4.956 1.00 . A A . 147 ALA C 1 1
1 2307 1 1 157 ALA CA C -102.754 -2.963 4.021 1.00 . A A . 147 ALA CA 1 1
1 2308 1 1 157 ALA CB C -102.023 -1.900 4.843 1.00 . A A . 147 ALA CB 1 1
1 2309 1 1 157 ALA H H -103.522 -1.345 2.874 1.00 . A A . 147 ALA H 1 1
1 2310 1 1 157 ALA HA H -102.016 -3.590 3.553 1.00 . A A . 147 ALA HA 1 1
1 2311 1 1 157 ALA HB1 H -102.720 -1.424 5.517 1.00 . A A . 147 ALA HB1 1 1
1 2312 1 1 157 ALA HB2 H -101.598 -1.161 4.181 1.00 . A A . 147 ALA HB2 1 1
1 2313 1 1 157 ALA HB3 H -101.234 -2.368 5.414 1.00 . A A . 147 ALA HB3 1 1
1 2314 1 1 157 ALA N N -103.539 -2.318 2.980 1.00 . A A . 147 ALA N 1 1
1 2315 1 1 157 ALA O O -103.205 -4.946 5.274 1.00 . A A . 147 ALA O 1 1
1 2316 1 1 158 VAL C C -106.120 -5.386 5.654 1.00 . A A . 148 VAL C 1 1
1 2317 1 1 158 VAL CA C -105.548 -4.127 6.317 1.00 . A A . 148 VAL CA 1 1
1 2318 1 1 158 VAL CB C -106.698 -3.279 6.862 1.00 . A A . 148 VAL CB 1 1
1 2319 1 1 158 VAL CG1 C -107.358 -4.008 8.034 1.00 . A A . 148 VAL CG1 1 1
1 2320 1 1 158 VAL CG2 C -106.153 -1.933 7.343 1.00 . A A . 148 VAL CG2 1 1
1 2321 1 1 158 VAL H H -105.017 -2.421 5.145 1.00 . A A . 148 VAL H 1 1
1 2322 1 1 158 VAL HA H -104.934 -4.432 7.147 1.00 . A A . 148 VAL HA 1 1
1 2323 1 1 158 VAL HB H -107.428 -3.118 6.081 1.00 . A A . 148 VAL HB 1 1
1 2324 1 1 158 VAL HG11 H -106.614 -4.226 8.786 1.00 . A A . 148 VAL HG11 1 1
1 2325 1 1 158 VAL HG12 H -107.795 -4.932 7.683 1.00 . A A . 148 VAL HG12 1 1
1 2326 1 1 158 VAL HG13 H -108.128 -3.383 8.460 1.00 . A A . 148 VAL HG13 1 1
1 2327 1 1 158 VAL HG21 H -106.900 -1.436 7.946 1.00 . A A . 148 VAL HG21 1 1
1 2328 1 1 158 VAL HG22 H -105.913 -1.317 6.489 1.00 . A A . 148 VAL HG22 1 1
1 2329 1 1 158 VAL HG23 H -105.263 -2.094 7.932 1.00 . A A . 148 VAL HG23 1 1
1 2330 1 1 158 VAL N N -104.732 -3.322 5.412 1.00 . A A . 148 VAL N 1 1
1 2331 1 1 158 VAL O O -106.095 -6.472 6.235 1.00 . A A . 148 VAL O 1 1
1 2332 1 1 159 THR C C -106.294 -7.427 3.297 1.00 . A A . 149 THR C 1 1
1 2333 1 1 159 THR CA C -107.269 -6.337 3.716 1.00 . A A . 149 THR CA 1 1
1 2334 1 1 159 THR CB C -108.018 -5.812 2.484 1.00 . A A . 149 THR CB 1 1
1 2335 1 1 159 THR CG2 C -107.045 -5.071 1.579 1.00 . A A . 149 THR CG2 1 1
1 2336 1 1 159 THR H H -106.668 -4.326 4.050 1.00 . A A . 149 THR H 1 1
1 2337 1 1 159 THR HA H -107.978 -6.788 4.372 1.00 . A A . 149 THR HA 1 1
1 2338 1 1 159 THR HB H -108.797 -5.134 2.797 1.00 . A A . 149 THR HB 1 1
1 2339 1 1 159 THR HG1 H -109.434 -6.603 1.412 1.00 . A A . 149 THR HG1 1 1
1 2340 1 1 159 THR HG21 H -106.410 -5.782 1.071 1.00 . A A . 149 THR HG21 1 1
1 2341 1 1 159 THR HG22 H -106.443 -4.414 2.179 1.00 . A A . 149 THR HG22 1 1
1 2342 1 1 159 THR HG23 H -107.595 -4.494 0.851 1.00 . A A . 149 THR HG23 1 1
1 2343 1 1 159 THR N N -106.660 -5.221 4.449 1.00 . A A . 149 THR N 1 1
1 2344 1 1 159 THR O O -106.583 -8.617 3.401 1.00 . A A . 149 THR O 1 1
1 2345 1 1 159 THR OG1 O -108.593 -6.896 1.770 1.00 . A A . 149 THR OG1 1 1
1 2346 1 1 160 ILE C C -103.593 -8.817 3.364 1.00 . A A . 150 ILE C 1 1
1 2347 1 1 160 ILE CA C -104.163 -7.924 2.253 1.00 . A A . 150 ILE CA 1 1
1 2348 1 1 160 ILE CB C -103.053 -7.104 1.564 1.00 . A A . 150 ILE CB 1 1
1 2349 1 1 160 ILE CD1 C -101.965 -9.303 0.909 1.00 . A A . 150 ILE CD1 1 1
1 2350 1 1 160 ILE CG1 C -102.361 -7.902 0.440 1.00 . A A . 150 ILE CG1 1 1
1 2351 1 1 160 ILE CG2 C -102.025 -6.649 2.594 1.00 . A A . 150 ILE CG2 1 1
1 2352 1 1 160 ILE H H -105.033 -6.033 2.680 1.00 . A A . 150 ILE H 1 1
1 2353 1 1 160 ILE HA H -104.629 -8.550 1.513 1.00 . A A . 150 ILE HA 1 1
1 2354 1 1 160 ILE HB H -103.506 -6.227 1.128 1.00 . A A . 150 ILE HB 1 1
1 2355 1 1 160 ILE HD11 H -101.532 -9.248 1.894 1.00 . A A . 150 ILE HD11 1 1
1 2356 1 1 160 ILE HD12 H -101.240 -9.713 0.222 1.00 . A A . 150 ILE HD12 1 1
1 2357 1 1 160 ILE HD13 H -102.838 -9.936 0.924 1.00 . A A . 150 ILE HD13 1 1
1 2358 1 1 160 ILE HG12 H -103.035 -7.988 -0.398 1.00 . A A . 150 ILE HG12 1 1
1 2359 1 1 160 ILE HG13 H -101.474 -7.370 0.126 1.00 . A A . 150 ILE HG13 1 1
1 2360 1 1 160 ILE HG21 H -102.545 -6.259 3.457 1.00 . A A . 150 ILE HG21 1 1
1 2361 1 1 160 ILE HG22 H -101.403 -5.879 2.168 1.00 . A A . 150 ILE HG22 1 1
1 2362 1 1 160 ILE HG23 H -101.416 -7.488 2.890 1.00 . A A . 150 ILE HG23 1 1
1 2363 1 1 160 ILE N N -105.170 -6.998 2.768 1.00 . A A . 150 ILE N 1 1
1 2364 1 1 160 ILE O O -103.355 -10.007 3.164 1.00 . A A . 150 ILE O 1 1
1 2365 1 1 161 ALA C C -103.723 -10.083 6.116 1.00 . A A . 151 ALA C 1 1
1 2366 1 1 161 ALA CA C -102.776 -8.996 5.624 1.00 . A A . 151 ALA CA 1 1
1 2367 1 1 161 ALA CB C -102.427 -8.060 6.782 1.00 . A A . 151 ALA CB 1 1
1 2368 1 1 161 ALA H H -103.529 -7.279 4.634 1.00 . A A . 151 ALA H 1 1
1 2369 1 1 161 ALA HA H -101.870 -9.469 5.278 1.00 . A A . 151 ALA HA 1 1
1 2370 1 1 161 ALA HB1 H -103.331 -7.781 7.303 1.00 . A A . 151 ALA HB1 1 1
1 2371 1 1 161 ALA HB2 H -101.944 -7.174 6.398 1.00 . A A . 151 ALA HB2 1 1
1 2372 1 1 161 ALA HB3 H -101.762 -8.566 7.466 1.00 . A A . 151 ALA HB3 1 1
1 2373 1 1 161 ALA N N -103.346 -8.235 4.523 1.00 . A A . 151 ALA N 1 1
1 2374 1 1 161 ALA O O -103.299 -11.209 6.376 1.00 . A A . 151 ALA O 1 1
1 2375 1 1 162 ALA C C -106.157 -11.888 5.802 1.00 . A A . 152 ALA C 1 1
1 2376 1 1 162 ALA CA C -105.958 -10.722 6.772 1.00 . A A . 152 ALA CA 1 1
1 2377 1 1 162 ALA CB C -107.293 -10.017 7.005 1.00 . A A . 152 ALA CB 1 1
1 2378 1 1 162 ALA H H -105.293 -8.827 6.071 1.00 . A A . 152 ALA H 1 1
1 2379 1 1 162 ALA HA H -105.610 -11.116 7.714 1.00 . A A . 152 ALA HA 1 1
1 2380 1 1 162 ALA HB1 H -107.281 -9.526 7.967 1.00 . A A . 152 ALA HB1 1 1
1 2381 1 1 162 ALA HB2 H -108.089 -10.739 6.977 1.00 . A A . 152 ALA HB2 1 1
1 2382 1 1 162 ALA HB3 H -107.447 -9.281 6.231 1.00 . A A . 152 ALA HB3 1 1
1 2383 1 1 162 ALA N N -104.996 -9.746 6.275 1.00 . A A . 152 ALA N 1 1
1 2384 1 1 162 ALA O O -106.185 -13.046 6.214 1.00 . A A . 152 ALA O 1 1
1 2385 1 1 163 VAL C C -105.293 -13.534 3.391 1.00 . A A . 153 VAL C 1 1
1 2386 1 1 163 VAL CA C -106.512 -12.623 3.524 1.00 . A A . 153 VAL CA 1 1
1 2387 1 1 163 VAL CB C -106.873 -12.017 2.170 1.00 . A A . 153 VAL CB 1 1
1 2388 1 1 163 VAL CG1 C -105.713 -11.176 1.665 1.00 . A A . 153 VAL CG1 1 1
1 2389 1 1 163 VAL CG2 C -107.173 -13.139 1.180 1.00 . A A . 153 VAL CG2 1 1
1 2390 1 1 163 VAL H H -106.282 -10.639 4.242 1.00 . A A . 153 VAL H 1 1
1 2391 1 1 163 VAL HA H -107.342 -13.230 3.848 1.00 . A A . 153 VAL HA 1 1
1 2392 1 1 163 VAL HB H -107.747 -11.391 2.281 1.00 . A A . 153 VAL HB 1 1
1 2393 1 1 163 VAL HG11 H -105.996 -10.683 0.746 1.00 . A A . 153 VAL HG11 1 1
1 2394 1 1 163 VAL HG12 H -104.854 -11.806 1.490 1.00 . A A . 153 VAL HG12 1 1
1 2395 1 1 163 VAL HG13 H -105.476 -10.440 2.410 1.00 . A A . 153 VAL HG13 1 1
1 2396 1 1 163 VAL HG21 H -107.529 -12.716 0.253 1.00 . A A . 153 VAL HG21 1 1
1 2397 1 1 163 VAL HG22 H -107.933 -13.785 1.598 1.00 . A A . 153 VAL HG22 1 1
1 2398 1 1 163 VAL HG23 H -106.273 -13.709 0.996 1.00 . A A . 153 VAL HG23 1 1
1 2399 1 1 163 VAL N N -106.305 -11.580 4.521 1.00 . A A . 153 VAL N 1 1
1 2400 1 1 163 VAL O O -105.432 -14.726 3.133 1.00 . A A . 153 VAL O 1 1
1 2401 1 1 164 PHE C C -102.894 -14.956 4.338 1.00 . A A . 154 PHE C 1 1
1 2402 1 1 164 PHE CA C -102.872 -13.748 3.402 1.00 . A A . 154 PHE CA 1 1
1 2403 1 1 164 PHE CB C -101.649 -12.860 3.696 1.00 . A A . 154 PHE CB 1 1
1 2404 1 1 164 PHE CD1 C -100.487 -13.296 1.502 1.00 . A A . 154 PHE CD1 1 1
1 2405 1 1 164 PHE CD2 C -99.315 -13.827 3.559 1.00 . A A . 154 PHE CD2 1 1
1 2406 1 1 164 PHE CE1 C -99.384 -13.736 0.761 1.00 . A A . 154 PHE CE1 1 1
1 2407 1 1 164 PHE CE2 C -98.212 -14.268 2.816 1.00 . A A . 154 PHE CE2 1 1
1 2408 1 1 164 PHE CG C -100.452 -13.341 2.902 1.00 . A A . 154 PHE CG 1 1
1 2409 1 1 164 PHE CZ C -98.247 -14.223 1.417 1.00 . A A . 154 PHE CZ 1 1
1 2410 1 1 164 PHE H H -104.039 -12.002 3.731 1.00 . A A . 154 PHE H 1 1
1 2411 1 1 164 PHE HA H -102.814 -14.106 2.384 1.00 . A A . 154 PHE HA 1 1
1 2412 1 1 164 PHE HB2 H -101.876 -11.842 3.411 1.00 . A A . 154 PHE HB2 1 1
1 2413 1 1 164 PHE HB3 H -101.419 -12.889 4.752 1.00 . A A . 154 PHE HB3 1 1
1 2414 1 1 164 PHE HD1 H -101.366 -12.921 0.995 1.00 . A A . 154 PHE HD1 1 1
1 2415 1 1 164 PHE HD2 H -99.288 -13.863 4.638 1.00 . A A . 154 PHE HD2 1 1
1 2416 1 1 164 PHE HE1 H -99.411 -13.700 -0.319 1.00 . A A . 154 PHE HE1 1 1
1 2417 1 1 164 PHE HE2 H -97.336 -14.643 3.322 1.00 . A A . 154 PHE HE2 1 1
1 2418 1 1 164 PHE HZ H -97.396 -14.562 0.844 1.00 . A A . 154 PHE HZ 1 1
1 2419 1 1 164 PHE N N -104.100 -12.966 3.542 1.00 . A A . 154 PHE N 1 1
1 2420 1 1 164 PHE O O -102.387 -16.026 4.003 1.00 . A A . 154 PHE O 1 1
1 2421 1 1 165 LYS C C -104.247 -17.082 5.884 1.00 . A A . 155 LYS C 1 1
1 2422 1 1 165 LYS CA C -103.592 -15.839 6.490 1.00 . A A . 155 LYS CA 1 1
1 2423 1 1 165 LYS CB C -104.403 -15.359 7.701 1.00 . A A . 155 LYS CB 1 1
1 2424 1 1 165 LYS CD C -104.669 -16.025 10.136 1.00 . A A . 155 LYS CD 1 1
1 2425 1 1 165 LYS CE C -103.239 -15.955 10.685 1.00 . A A . 155 LYS CE 1 1
1 2426 1 1 165 LYS CG C -104.649 -16.534 8.681 1.00 . A A . 155 LYS CG 1 1
1 2427 1 1 165 LYS H H -103.879 -13.896 5.707 1.00 . A A . 155 LYS H 1 1
1 2428 1 1 165 LYS HA H -102.598 -16.100 6.822 1.00 . A A . 155 LYS HA 1 1
1 2429 1 1 165 LYS HB2 H -103.854 -14.573 8.201 1.00 . A A . 155 LYS HB2 1 1
1 2430 1 1 165 LYS HB3 H -105.352 -14.969 7.362 1.00 . A A . 155 LYS HB3 1 1
1 2431 1 1 165 LYS HD2 H -105.115 -15.040 10.170 1.00 . A A . 155 LYS HD2 1 1
1 2432 1 1 165 LYS HD3 H -105.251 -16.701 10.745 1.00 . A A . 155 LYS HD3 1 1
1 2433 1 1 165 LYS HE2 H -102.655 -15.275 10.083 1.00 . A A . 155 LYS HE2 1 1
1 2434 1 1 165 LYS HE3 H -103.262 -15.605 11.706 1.00 . A A . 155 LYS HE3 1 1
1 2435 1 1 165 LYS HG2 H -105.602 -16.994 8.454 1.00 . A A . 155 LYS HG2 1 1
1 2436 1 1 165 LYS HG3 H -103.867 -17.275 8.572 1.00 . A A . 155 LYS HG3 1 1
1 2437 1 1 165 LYS HZ1 H -102.222 -17.544 11.568 1.00 . A A . 155 LYS HZ1 1 1
1 2438 1 1 165 LYS HZ2 H -101.874 -17.329 9.920 1.00 . A A . 155 LYS HZ2 1 1
1 2439 1 1 165 LYS HZ3 H -103.354 -18.014 10.396 1.00 . A A . 155 LYS HZ3 1 1
1 2440 1 1 165 LYS N N -103.491 -14.772 5.503 1.00 . A A . 155 LYS N 1 1
1 2441 1 1 165 LYS NZ N -102.626 -17.313 10.639 1.00 . A A . 155 LYS NZ 1 1
1 2442 1 1 165 LYS O O -103.926 -18.209 6.262 1.00 . A A . 155 LYS O 1 1
1 2443 1 1 166 MET C C -105.000 -19.008 3.719 1.00 . A A . 156 MET C 1 1
1 2444 1 1 166 MET CA C -105.929 -17.975 4.362 1.00 . A A . 156 MET CA 1 1
1 2445 1 1 166 MET CB C -106.902 -17.407 3.306 1.00 . A A . 156 MET CB 1 1
1 2446 1 1 166 MET CE C -105.971 -15.894 -0.401 1.00 . A A . 156 MET CE 1 1
1 2447 1 1 166 MET CG C -106.213 -17.257 1.938 1.00 . A A . 156 MET CG 1 1
1 2448 1 1 166 MET H H -105.434 -15.946 4.739 1.00 . A A . 156 MET H 1 1
1 2449 1 1 166 MET HA H -106.505 -18.468 5.125 1.00 . A A . 156 MET HA 1 1
1 2450 1 1 166 MET HB2 H -107.752 -18.063 3.206 1.00 . A A . 156 MET HB2 1 1
1 2451 1 1 166 MET HB3 H -107.239 -16.437 3.633 1.00 . A A . 156 MET HB3 1 1
1 2452 1 1 166 MET HE1 H -105.789 -16.788 -0.984 1.00 . A A . 156 MET HE1 1 1
1 2453 1 1 166 MET HE2 H -105.057 -15.590 0.081 1.00 . A A . 156 MET HE2 1 1
1 2454 1 1 166 MET HE3 H -106.313 -15.099 -1.050 1.00 . A A . 156 MET HE3 1 1
1 2455 1 1 166 MET HG2 H -105.254 -16.786 2.068 1.00 . A A . 156 MET HG2 1 1
1 2456 1 1 166 MET HG3 H -106.079 -18.233 1.492 1.00 . A A . 156 MET HG3 1 1
1 2457 1 1 166 MET N N -105.197 -16.869 4.978 1.00 . A A . 156 MET N 1 1
1 2458 1 1 166 MET O O -105.220 -20.209 3.868 1.00 . A A . 156 MET O 1 1
1 2459 1 1 166 MET SD S -107.236 -16.238 0.848 1.00 . A A . 156 MET SD 1 1
1 2460 1 1 167 GLY C C -102.757 -20.673 3.217 1.00 . A A . 157 GLY C 1 1
1 2461 1 1 167 GLY CA C -103.055 -19.467 2.333 1.00 . A A . 157 GLY CA 1 1
1 2462 1 1 167 GLY H H -103.856 -17.582 2.903 1.00 . A A . 157 GLY H 1 1
1 2463 1 1 167 GLY HA2 H -103.508 -19.810 1.410 1.00 . A A . 157 GLY HA2 1 1
1 2464 1 1 167 GLY HA3 H -102.133 -18.952 2.111 1.00 . A A . 157 GLY HA3 1 1
1 2465 1 1 167 GLY N N -103.981 -18.548 2.998 1.00 . A A . 157 GLY N 1 1
1 2466 1 1 167 GLY O O -102.761 -21.813 2.752 1.00 . A A . 157 GLY O 1 1
1 2467 1 1 168 GLU C C -103.602 -21.977 6.024 1.00 . A A . 158 GLU C 1 1
1 2468 1 1 168 GLU CA C -102.275 -21.484 5.458 1.00 . A A . 158 GLU CA 1 1
1 2469 1 1 168 GLU CB C -101.386 -20.974 6.593 1.00 . A A . 158 GLU CB 1 1
1 2470 1 1 168 GLU CD C -99.973 -21.680 8.535 1.00 . A A . 158 GLU CD 1 1
1 2471 1 1 168 GLU CG C -100.982 -22.146 7.490 1.00 . A A . 158 GLU CG 1 1
1 2472 1 1 168 GLU H H -102.570 -19.487 4.817 1.00 . A A . 158 GLU H 1 1
1 2473 1 1 168 GLU HA H -101.777 -22.303 4.957 1.00 . A A . 158 GLU HA 1 1
1 2474 1 1 168 GLU HB2 H -100.500 -20.515 6.177 1.00 . A A . 158 GLU HB2 1 1
1 2475 1 1 168 GLU HB3 H -101.928 -20.247 7.178 1.00 . A A . 158 GLU HB3 1 1
1 2476 1 1 168 GLU HG2 H -101.859 -22.536 7.986 1.00 . A A . 158 GLU HG2 1 1
1 2477 1 1 168 GLU HG3 H -100.537 -22.922 6.885 1.00 . A A . 158 GLU HG3 1 1
1 2478 1 1 168 GLU N N -102.535 -20.413 4.502 1.00 . A A . 158 GLU N 1 1
1 2479 1 1 168 GLU O O -103.816 -23.177 6.182 1.00 . A A . 158 GLU O 1 1
1 2480 1 1 168 GLU OE1 O -98.932 -21.179 8.142 1.00 . A A . 158 GLU OE1 1 1
1 2481 1 1 168 GLU OE2 O -100.257 -21.831 9.712 1.00 . A A . 158 GLU OE2 1 1
1 2482 1 1 169 LYS C C -106.501 -20.037 7.304 1.00 . A A . 159 LYS C 1 1
1 2483 1 1 169 LYS CA C -105.817 -21.333 6.851 1.00 . A A . 159 LYS CA 1 1
1 2484 1 1 169 LYS CB C -105.713 -22.331 8.042 1.00 . A A . 159 LYS CB 1 1
1 2485 1 1 169 LYS CD C -106.068 -24.701 8.781 1.00 . A A . 159 LYS CD 1 1
1 2486 1 1 169 LYS CE C -106.547 -26.083 8.336 1.00 . A A . 159 LYS CE 1 1
1 2487 1 1 169 LYS CG C -106.340 -23.685 7.669 1.00 . A A . 159 LYS CG 1 1
1 2488 1 1 169 LYS H H -104.252 -20.090 6.151 1.00 . A A . 159 LYS H 1 1
1 2489 1 1 169 LYS HA H -106.411 -21.773 6.061 1.00 . A A . 159 LYS HA 1 1
1 2490 1 1 169 LYS HB2 H -104.676 -22.482 8.298 1.00 . A A . 159 LYS HB2 1 1
1 2491 1 1 169 LYS HB3 H -106.231 -21.934 8.906 1.00 . A A . 159 LYS HB3 1 1
1 2492 1 1 169 LYS HD2 H -105.008 -24.735 8.988 1.00 . A A . 159 LYS HD2 1 1
1 2493 1 1 169 LYS HD3 H -106.600 -24.407 9.674 1.00 . A A . 159 LYS HD3 1 1
1 2494 1 1 169 LYS HE2 H -107.602 -26.041 8.105 1.00 . A A . 159 LYS HE2 1 1
1 2495 1 1 169 LYS HE3 H -105.999 -26.389 7.459 1.00 . A A . 159 LYS HE3 1 1
1 2496 1 1 169 LYS HG2 H -107.407 -23.564 7.546 1.00 . A A . 159 LYS HG2 1 1
1 2497 1 1 169 LYS HG3 H -105.910 -24.042 6.747 1.00 . A A . 159 LYS HG3 1 1
1 2498 1 1 169 LYS HZ1 H -105.568 -27.728 9.154 1.00 . A A . 159 LYS HZ1 1 1
1 2499 1 1 169 LYS HZ2 H -107.197 -27.593 9.615 1.00 . A A . 159 LYS HZ2 1 1
1 2500 1 1 169 LYS HZ3 H -106.031 -26.563 10.296 1.00 . A A . 159 LYS HZ3 1 1
1 2501 1 1 169 LYS N N -104.490 -21.026 6.313 1.00 . A A . 159 LYS N 1 1
1 2502 1 1 169 LYS NZ N -106.318 -27.065 9.433 1.00 . A A . 159 LYS NZ 1 1
1 2503 1 1 169 LYS O O -105.963 -19.301 8.131 1.00 . A A . 159 LYS O 1 1
1 2504 1 1 170 PHE C C -108.597 -18.532 8.655 1.00 . A A . 160 PHE C 1 1
1 2505 1 1 170 PHE CA C -108.435 -18.572 7.135 1.00 . A A . 160 PHE CA 1 1
1 2506 1 1 170 PHE CB C -109.827 -18.589 6.449 1.00 . A A . 160 PHE CB 1 1
1 2507 1 1 170 PHE CD1 C -109.513 -16.326 5.324 1.00 . A A . 160 PHE CD1 1 1
1 2508 1 1 170 PHE CD2 C -110.256 -18.205 3.979 1.00 . A A . 160 PHE CD2 1 1
1 2509 1 1 170 PHE CE1 C -109.557 -15.503 4.192 1.00 . A A . 160 PHE CE1 1 1
1 2510 1 1 170 PHE CE2 C -110.298 -17.379 2.850 1.00 . A A . 160 PHE CE2 1 1
1 2511 1 1 170 PHE CG C -109.862 -17.684 5.220 1.00 . A A . 160 PHE CG 1 1
1 2512 1 1 170 PHE CZ C -109.947 -16.030 2.957 1.00 . A A . 160 PHE CZ 1 1
1 2513 1 1 170 PHE H H -108.074 -20.398 6.115 1.00 . A A . 160 PHE H 1 1
1 2514 1 1 170 PHE HA H -107.882 -17.702 6.821 1.00 . A A . 160 PHE HA 1 1
1 2515 1 1 170 PHE HB2 H -110.042 -19.601 6.147 1.00 . A A . 160 PHE HB2 1 1
1 2516 1 1 170 PHE HB3 H -110.591 -18.264 7.143 1.00 . A A . 160 PHE HB3 1 1
1 2517 1 1 170 PHE HD1 H -109.214 -15.910 6.272 1.00 . A A . 160 PHE HD1 1 1
1 2518 1 1 170 PHE HD2 H -110.533 -19.244 3.894 1.00 . A A . 160 PHE HD2 1 1
1 2519 1 1 170 PHE HE1 H -109.284 -14.463 4.274 1.00 . A A . 160 PHE HE1 1 1
1 2520 1 1 170 PHE HE2 H -110.601 -17.784 1.897 1.00 . A A . 160 PHE HE2 1 1
1 2521 1 1 170 PHE HZ H -109.979 -15.394 2.084 1.00 . A A . 160 PHE HZ 1 1
1 2522 1 1 170 PHE N N -107.690 -19.773 6.764 1.00 . A A . 160 PHE N 1 1
1 2523 1 1 170 PHE O O -107.961 -19.303 9.375 1.00 . A A . 160 PHE O 1 1
1 2524 1 1 171 VAL C C -111.174 -17.867 10.863 1.00 . A A . 161 VAL C 1 1
1 2525 1 1 171 VAL CA C -109.718 -17.510 10.568 1.00 . A A . 161 VAL CA 1 1
1 2526 1 1 171 VAL CB C -109.400 -16.081 11.030 1.00 . A A . 161 VAL CB 1 1
1 2527 1 1 171 VAL CG1 C -110.167 -15.061 10.178 1.00 . A A . 161 VAL CG1 1 1
1 2528 1 1 171 VAL CG2 C -109.783 -15.918 12.505 1.00 . A A . 161 VAL CG2 1 1
1 2529 1 1 171 VAL H H -109.946 -17.061 8.507 1.00 . A A . 161 VAL H 1 1
1 2530 1 1 171 VAL HA H -109.082 -18.196 11.114 1.00 . A A . 161 VAL HA 1 1
1 2531 1 1 171 VAL HB H -108.339 -15.903 10.917 1.00 . A A . 161 VAL HB 1 1
1 2532 1 1 171 VAL HG11 H -110.125 -15.350 9.139 1.00 . A A . 161 VAL HG11 1 1
1 2533 1 1 171 VAL HG12 H -109.716 -14.084 10.294 1.00 . A A . 161 VAL HG12 1 1
1 2534 1 1 171 VAL HG13 H -111.197 -15.023 10.500 1.00 . A A . 161 VAL HG13 1 1
1 2535 1 1 171 VAL HG21 H -110.846 -15.744 12.589 1.00 . A A . 161 VAL HG21 1 1
1 2536 1 1 171 VAL HG22 H -109.247 -15.079 12.922 1.00 . A A . 161 VAL HG22 1 1
1 2537 1 1 171 VAL HG23 H -109.520 -16.814 13.050 1.00 . A A . 161 VAL HG23 1 1
1 2538 1 1 171 VAL N N -109.460 -17.640 9.134 1.00 . A A . 161 VAL N 1 1
1 2539 1 1 171 VAL O O -112.003 -17.915 9.954 1.00 . A A . 161 VAL O 1 1
1 2540 1 1 172 LYS C C -113.874 -17.721 11.759 1.00 . A A . 162 LYS C 1 1
1 2541 1 1 172 LYS CA C -112.833 -18.519 12.535 1.00 . A A . 162 LYS CA 1 1
1 2542 1 1 172 LYS CB C -113.010 -18.276 14.036 1.00 . A A . 162 LYS CB 1 1
1 2543 1 1 172 LYS CD C -112.224 -18.990 16.328 1.00 . A A . 162 LYS CD 1 1
1 2544 1 1 172 LYS CE C -111.450 -17.776 16.867 1.00 . A A . 162 LYS CE 1 1
1 2545 1 1 172 LYS CG C -112.011 -19.146 14.808 1.00 . A A . 162 LYS CG 1 1
1 2546 1 1 172 LYS H H -110.772 -18.098 12.810 1.00 . A A . 162 LYS H 1 1
1 2547 1 1 172 LYS HA H -112.977 -19.569 12.335 1.00 . A A . 162 LYS HA 1 1
1 2548 1 1 172 LYS HB2 H -112.830 -17.234 14.252 1.00 . A A . 162 LYS HB2 1 1
1 2549 1 1 172 LYS HB3 H -114.015 -18.539 14.328 1.00 . A A . 162 LYS HB3 1 1
1 2550 1 1 172 LYS HD2 H -113.277 -18.862 16.535 1.00 . A A . 162 LYS HD2 1 1
1 2551 1 1 172 LYS HD3 H -111.873 -19.882 16.827 1.00 . A A . 162 LYS HD3 1 1
1 2552 1 1 172 LYS HE2 H -111.449 -17.806 17.945 1.00 . A A . 162 LYS HE2 1 1
1 2553 1 1 172 LYS HE3 H -110.432 -17.803 16.509 1.00 . A A . 162 LYS HE3 1 1
1 2554 1 1 172 LYS HG2 H -112.160 -20.181 14.531 1.00 . A A . 162 LYS HG2 1 1
1 2555 1 1 172 LYS HG3 H -111.006 -18.852 14.548 1.00 . A A . 162 LYS HG3 1 1
1 2556 1 1 172 LYS HZ1 H -113.138 -16.629 16.458 1.00 . A A . 162 LYS HZ1 1 1
1 2557 1 1 172 LYS HZ2 H -111.822 -16.315 15.431 1.00 . A A . 162 LYS HZ2 1 1
1 2558 1 1 172 LYS HZ3 H -111.815 -15.733 17.027 1.00 . A A . 162 LYS HZ3 1 1
1 2559 1 1 172 LYS N N -111.476 -18.141 12.132 1.00 . A A . 162 LYS N 1 1
1 2560 1 1 172 LYS NZ N -112.106 -16.519 16.411 1.00 . A A . 162 LYS NZ 1 1
1 2561 1 1 172 LYS O O -114.711 -18.286 11.056 1.00 . A A . 162 LYS O 1 1
1 2562 1 1 173 ALA C C -114.569 -14.104 11.776 1.00 . A A . 163 ALA C 1 1
1 2563 1 1 173 ALA CA C -114.724 -15.511 11.204 1.00 . A A . 163 ALA CA 1 1
1 2564 1 1 173 ALA CB C -116.165 -16.020 11.357 1.00 . A A . 163 ALA CB 1 1
1 2565 1 1 173 ALA H H -113.104 -16.027 12.468 1.00 . A A . 163 ALA H 1 1
1 2566 1 1 173 ALA HA H -114.466 -15.489 10.154 1.00 . A A . 163 ALA HA 1 1
1 2567 1 1 173 ALA HB1 H -116.857 -15.194 11.303 1.00 . A A . 163 ALA HB1 1 1
1 2568 1 1 173 ALA HB2 H -116.270 -16.517 12.309 1.00 . A A . 163 ALA HB2 1 1
1 2569 1 1 173 ALA HB3 H -116.383 -16.723 10.561 1.00 . A A . 163 ALA HB3 1 1
1 2570 1 1 173 ALA N N -113.801 -16.407 11.892 1.00 . A A . 163 ALA N 1 1
1 2571 1 1 173 ALA O O -115.541 -13.408 12.066 1.00 . A A . 163 ALA O 1 1
1 2572 1 1 174 ASN C C -113.878 -11.347 12.052 1.00 . A A . 164 ASN C 1 1
1 2573 1 1 174 ASN CA C -112.928 -12.445 12.478 1.00 . A A . 164 ASN CA 1 1
1 2574 1 1 174 ASN CB C -111.494 -12.107 12.043 1.00 . A A . 164 ASN CB 1 1
1 2575 1 1 174 ASN CG C -110.469 -12.765 12.969 1.00 . A A . 164 ASN CG 1 1
1 2576 1 1 174 ASN H H -112.614 -14.320 11.705 1.00 . A A . 164 ASN H 1 1
1 2577 1 1 174 ASN HA H -112.951 -12.511 13.556 1.00 . A A . 164 ASN HA 1 1
1 2578 1 1 174 ASN HB2 H -111.337 -12.463 11.037 1.00 . A A . 164 ASN HB2 1 1
1 2579 1 1 174 ASN HB3 H -111.354 -11.039 12.070 1.00 . A A . 164 ASN HB3 1 1
1 2580 1 1 174 ASN HD21 H -111.814 -13.823 13.981 1.00 . A A . 164 ASN HD21 1 1
1 2581 1 1 174 ASN HD22 H -110.207 -14.026 14.481 1.00 . A A . 164 ASN HD22 1 1
1 2582 1 1 174 ASN N N -113.309 -13.719 11.941 1.00 . A A . 164 ASN N 1 1
1 2583 1 1 174 ASN ND2 N -110.863 -13.608 13.885 1.00 . A A . 164 ASN ND2 1 1
1 2584 1 1 174 ASN O O -113.957 -10.944 10.896 1.00 . A A . 164 ASN O 1 1
1 2585 1 1 174 ASN OD1 O -109.273 -12.500 12.853 1.00 . A A . 164 ASN OD1 1 1
1 2586 1 1 175 PHE C C -114.826 -8.563 12.300 1.00 . A A . 165 PHE C 1 1
1 2587 1 1 175 PHE CA C -115.531 -9.795 12.873 1.00 . A A . 165 PHE CA 1 1
1 2588 1 1 175 PHE CB C -116.201 -9.472 14.220 1.00 . A A . 165 PHE CB 1 1
1 2589 1 1 175 PHE CD1 C -117.711 -7.776 13.095 1.00 . A A . 165 PHE CD1 1 1
1 2590 1 1 175 PHE CD2 C -116.674 -7.194 15.210 1.00 . A A . 165 PHE CD2 1 1
1 2591 1 1 175 PHE CE1 C -118.332 -6.524 13.056 1.00 . A A . 165 PHE CE1 1 1
1 2592 1 1 175 PHE CE2 C -117.298 -5.941 15.169 1.00 . A A . 165 PHE CE2 1 1
1 2593 1 1 175 PHE CG C -116.879 -8.114 14.173 1.00 . A A . 165 PHE CG 1 1
1 2594 1 1 175 PHE CZ C -118.127 -5.606 14.092 1.00 . A A . 165 PHE CZ 1 1
1 2595 1 1 175 PHE H H -114.420 -11.287 13.912 1.00 . A A . 165 PHE H 1 1
1 2596 1 1 175 PHE HA H -116.282 -10.112 12.166 1.00 . A A . 165 PHE HA 1 1
1 2597 1 1 175 PHE HB2 H -116.940 -10.230 14.440 1.00 . A A . 165 PHE HB2 1 1
1 2598 1 1 175 PHE HB3 H -115.451 -9.472 14.998 1.00 . A A . 165 PHE HB3 1 1
1 2599 1 1 175 PHE HD1 H -117.875 -8.479 12.294 1.00 . A A . 165 PHE HD1 1 1
1 2600 1 1 175 PHE HD2 H -116.035 -7.451 16.042 1.00 . A A . 165 PHE HD2 1 1
1 2601 1 1 175 PHE HE1 H -118.971 -6.267 12.226 1.00 . A A . 165 PHE HE1 1 1
1 2602 1 1 175 PHE HE2 H -117.140 -5.232 15.968 1.00 . A A . 165 PHE HE2 1 1
1 2603 1 1 175 PHE HZ H -118.607 -4.640 14.061 1.00 . A A . 165 PHE HZ 1 1
1 2604 1 1 175 PHE N N -114.571 -10.879 13.038 1.00 . A A . 165 PHE N 1 1
1 2605 1 1 175 PHE O O -115.387 -7.852 11.496 1.00 . A A . 165 PHE O 1 1
1 2606 1 1 176 GLN C C -112.570 -7.264 10.731 1.00 . A A . 166 GLN C 1 1
1 2607 1 1 176 GLN CA C -112.808 -7.186 12.253 1.00 . A A . 166 GLN CA 1 1
1 2608 1 1 176 GLN CB C -111.463 -7.124 12.984 1.00 . A A . 166 GLN CB 1 1
1 2609 1 1 176 GLN CD C -109.451 -8.436 13.681 1.00 . A A . 166 GLN CD 1 1
1 2610 1 1 176 GLN CG C -110.800 -8.500 12.973 1.00 . A A . 166 GLN CG 1 1
1 2611 1 1 176 GLN H H -113.206 -8.935 13.389 1.00 . A A . 166 GLN H 1 1
1 2612 1 1 176 GLN HA H -113.354 -6.278 12.465 1.00 . A A . 166 GLN HA 1 1
1 2613 1 1 176 GLN HB2 H -110.820 -6.410 12.491 1.00 . A A . 166 GLN HB2 1 1
1 2614 1 1 176 GLN HB3 H -111.625 -6.813 14.006 1.00 . A A . 166 GLN HB3 1 1
1 2615 1 1 176 GLN HE21 H -109.879 -9.916 14.933 1.00 . A A . 166 GLN HE21 1 1
1 2616 1 1 176 GLN HE22 H -108.337 -9.230 15.120 1.00 . A A . 166 GLN HE22 1 1
1 2617 1 1 176 GLN HG2 H -111.437 -9.206 13.483 1.00 . A A . 166 GLN HG2 1 1
1 2618 1 1 176 GLN HG3 H -110.653 -8.818 11.952 1.00 . A A . 166 GLN HG3 1 1
1 2619 1 1 176 GLN N N -113.601 -8.325 12.733 1.00 . A A . 166 GLN N 1 1
1 2620 1 1 176 GLN NE2 N -109.201 -9.263 14.660 1.00 . A A . 166 GLN NE2 1 1
1 2621 1 1 176 GLN O O -112.503 -6.246 10.044 1.00 . A A . 166 GLN O 1 1
1 2622 1 1 176 GLN OE1 O -108.604 -7.613 13.334 1.00 . A A . 166 GLN OE1 1 1
1 2623 1 1 177 LEU C C -113.088 -8.248 7.850 1.00 . A A . 167 LEU C 1 1
1 2624 1 1 177 LEU CA C -112.036 -8.774 8.844 1.00 . A A . 167 LEU CA 1 1
1 2625 1 1 177 LEU CB C -111.869 -10.312 8.680 1.00 . A A . 167 LEU CB 1 1
1 2626 1 1 177 LEU CD1 C -109.455 -10.438 9.410 1.00 . A A . 167 LEU CD1 1 1
1 2627 1 1 177 LEU CD2 C -110.402 -12.156 7.843 1.00 . A A . 167 LEU CD2 1 1
1 2628 1 1 177 LEU CG C -110.440 -10.679 8.255 1.00 . A A . 167 LEU CG 1 1
1 2629 1 1 177 LEU H H -112.390 -9.227 10.875 1.00 . A A . 167 LEU H 1 1
1 2630 1 1 177 LEU HA H -111.099 -8.293 8.617 1.00 . A A . 167 LEU HA 1 1
1 2631 1 1 177 LEU HB2 H -112.082 -10.787 9.618 1.00 . A A . 167 LEU HB2 1 1
1 2632 1 1 177 LEU HB3 H -112.561 -10.685 7.936 1.00 . A A . 167 LEU HB3 1 1
1 2633 1 1 177 LEU HD11 H -109.218 -9.386 9.469 1.00 . A A . 167 LEU HD11 1 1
1 2634 1 1 177 LEU HD12 H -108.550 -11.000 9.240 1.00 . A A . 167 LEU HD12 1 1
1 2635 1 1 177 LEU HD13 H -109.896 -10.756 10.336 1.00 . A A . 167 LEU HD13 1 1
1 2636 1 1 177 LEU HD21 H -109.378 -12.499 7.818 1.00 . A A . 167 LEU HD21 1 1
1 2637 1 1 177 LEU HD22 H -110.842 -12.268 6.863 1.00 . A A . 167 LEU HD22 1 1
1 2638 1 1 177 LEU HD23 H -110.960 -12.746 8.556 1.00 . A A . 167 LEU HD23 1 1
1 2639 1 1 177 LEU HG H -110.162 -10.068 7.420 1.00 . A A . 167 LEU HG 1 1
1 2640 1 1 177 LEU N N -112.364 -8.486 10.251 1.00 . A A . 167 LEU N 1 1
1 2641 1 1 177 LEU O O -112.730 -7.794 6.764 1.00 . A A . 167 LEU O 1 1
1 2642 1 1 178 ILE C C -115.166 -6.375 6.903 1.00 . A A . 168 ILE C 1 1
1 2643 1 1 178 ILE CA C -115.402 -7.849 7.269 1.00 . A A . 168 ILE CA 1 1
1 2644 1 1 178 ILE CB C -116.842 -8.104 7.812 1.00 . A A . 168 ILE CB 1 1
1 2645 1 1 178 ILE CD1 C -116.576 -6.338 9.626 1.00 . A A . 168 ILE CD1 1 1
1 2646 1 1 178 ILE CG1 C -117.456 -6.852 8.479 1.00 . A A . 168 ILE CG1 1 1
1 2647 1 1 178 ILE CG2 C -116.824 -9.241 8.829 1.00 . A A . 168 ILE CG2 1 1
1 2648 1 1 178 ILE H H -114.614 -8.700 9.067 1.00 . A A . 168 ILE H 1 1
1 2649 1 1 178 ILE HA H -115.285 -8.419 6.354 1.00 . A A . 168 ILE HA 1 1
1 2650 1 1 178 ILE HB H -117.477 -8.400 6.986 1.00 . A A . 168 ILE HB 1 1
1 2651 1 1 178 ILE HD11 H -115.632 -6.846 9.623 1.00 . A A . 168 ILE HD11 1 1
1 2652 1 1 178 ILE HD12 H -117.075 -6.517 10.566 1.00 . A A . 168 ILE HD12 1 1
1 2653 1 1 178 ILE HD13 H -116.413 -5.280 9.507 1.00 . A A . 168 ILE HD13 1 1
1 2654 1 1 178 ILE HG12 H -117.575 -6.075 7.743 1.00 . A A . 168 ILE HG12 1 1
1 2655 1 1 178 ILE HG13 H -118.428 -7.110 8.873 1.00 . A A . 168 ILE HG13 1 1
1 2656 1 1 178 ILE HG21 H -116.232 -8.957 9.678 1.00 . A A . 168 ILE HG21 1 1
1 2657 1 1 178 ILE HG22 H -116.404 -10.125 8.375 1.00 . A A . 168 ILE HG22 1 1
1 2658 1 1 178 ILE HG23 H -117.834 -9.445 9.150 1.00 . A A . 168 ILE HG23 1 1
1 2659 1 1 178 ILE N N -114.362 -8.318 8.193 1.00 . A A . 168 ILE N 1 1
1 2660 1 1 178 ILE O O -115.426 -5.964 5.778 1.00 . A A . 168 ILE O 1 1
1 2661 1 1 179 ARG C C -113.507 -3.901 6.495 1.00 . A A . 169 ARG C 1 1
1 2662 1 1 179 ARG CA C -114.481 -4.151 7.646 1.00 . A A . 169 ARG CA 1 1
1 2663 1 1 179 ARG CB C -113.951 -3.506 8.936 1.00 . A A . 169 ARG CB 1 1
1 2664 1 1 179 ARG CD C -113.289 -1.327 9.976 1.00 . A A . 169 ARG CD 1 1
1 2665 1 1 179 ARG CG C -113.447 -2.084 8.656 1.00 . A A . 169 ARG CG 1 1
1 2666 1 1 179 ARG CZ C -111.926 -1.516 11.978 1.00 . A A . 169 ARG CZ 1 1
1 2667 1 1 179 ARG H H -114.524 -5.971 8.750 1.00 . A A . 169 ARG H 1 1
1 2668 1 1 179 ARG HA H -115.419 -3.692 7.391 1.00 . A A . 169 ARG HA 1 1
1 2669 1 1 179 ARG HB2 H -114.746 -3.466 9.667 1.00 . A A . 169 ARG HB2 1 1
1 2670 1 1 179 ARG HB3 H -113.140 -4.101 9.325 1.00 . A A . 169 ARG HB3 1 1
1 2671 1 1 179 ARG HD2 H -112.835 -0.367 9.786 1.00 . A A . 169 ARG HD2 1 1
1 2672 1 1 179 ARG HD3 H -114.263 -1.178 10.421 1.00 . A A . 169 ARG HD3 1 1
1 2673 1 1 179 ARG HE H -112.260 -3.028 10.709 1.00 . A A . 169 ARG HE 1 1
1 2674 1 1 179 ARG HG2 H -112.491 -2.135 8.154 1.00 . A A . 169 ARG HG2 1 1
1 2675 1 1 179 ARG HG3 H -114.153 -1.565 8.028 1.00 . A A . 169 ARG HG3 1 1
1 2676 1 1 179 ARG HH11 H -112.743 0.277 11.617 1.00 . A A . 169 ARG HH11 1 1
1 2677 1 1 179 ARG HH12 H -111.776 0.169 13.050 1.00 . A A . 169 ARG HH12 1 1
1 2678 1 1 179 ARG HH21 H -110.990 -3.177 12.587 1.00 . A A . 169 ARG HH21 1 1
1 2679 1 1 179 ARG HH22 H -110.784 -1.786 13.598 1.00 . A A . 169 ARG HH22 1 1
1 2680 1 1 179 ARG N N -114.708 -5.585 7.863 1.00 . A A . 169 ARG N 1 1
1 2681 1 1 179 ARG NE N -112.446 -2.084 10.894 1.00 . A A . 169 ARG NE 1 1
1 2682 1 1 179 ARG NH1 N -112.168 -0.259 12.235 1.00 . A A . 169 ARG NH1 1 1
1 2683 1 1 179 ARG NH2 N -111.175 -2.214 12.784 1.00 . A A . 169 ARG NH2 1 1
1 2684 1 1 179 ARG O O -113.673 -2.947 5.741 1.00 . A A . 169 ARG O 1 1
1 2685 1 1 180 LYS C C -112.178 -4.559 3.927 1.00 . A A . 170 LYS C 1 1
1 2686 1 1 180 LYS CA C -111.512 -4.553 5.309 1.00 . A A . 170 LYS CA 1 1
1 2687 1 1 180 LYS CB C -110.399 -5.635 5.404 1.00 . A A . 170 LYS CB 1 1
1 2688 1 1 180 LYS CD C -110.089 -8.174 5.181 1.00 . A A . 170 LYS CD 1 1
1 2689 1 1 180 LYS CE C -109.528 -9.091 4.072 1.00 . A A . 170 LYS CE 1 1
1 2690 1 1 180 LYS CG C -110.758 -6.902 4.581 1.00 . A A . 170 LYS CG 1 1
1 2691 1 1 180 LYS H H -112.398 -5.474 7.001 1.00 . A A . 170 LYS H 1 1
1 2692 1 1 180 LYS HA H -111.057 -3.583 5.444 1.00 . A A . 170 LYS HA 1 1
1 2693 1 1 180 LYS HB2 H -109.469 -5.220 5.027 1.00 . A A . 170 LYS HB2 1 1
1 2694 1 1 180 LYS HB3 H -110.266 -5.904 6.441 1.00 . A A . 170 LYS HB3 1 1
1 2695 1 1 180 LYS HD2 H -109.289 -7.897 5.851 1.00 . A A . 170 LYS HD2 1 1
1 2696 1 1 180 LYS HD3 H -110.831 -8.723 5.738 1.00 . A A . 170 LYS HD3 1 1
1 2697 1 1 180 LYS HE2 H -108.925 -8.523 3.381 1.00 . A A . 170 LYS HE2 1 1
1 2698 1 1 180 LYS HE3 H -108.915 -9.860 4.518 1.00 . A A . 170 LYS HE3 1 1
1 2699 1 1 180 LYS HG2 H -111.828 -7.040 4.591 1.00 . A A . 170 LYS HG2 1 1
1 2700 1 1 180 LYS HG3 H -110.430 -6.764 3.561 1.00 . A A . 170 LYS HG3 1 1
1 2701 1 1 180 LYS HZ1 H -110.513 -9.614 2.313 1.00 . A A . 170 LYS HZ1 1 1
1 2702 1 1 180 LYS HZ2 H -111.551 -9.265 3.613 1.00 . A A . 170 LYS HZ2 1 1
1 2703 1 1 180 LYS HZ3 H -110.701 -10.736 3.571 1.00 . A A . 170 LYS HZ3 1 1
1 2704 1 1 180 LYS N N -112.497 -4.732 6.368 1.00 . A A . 170 LYS N 1 1
1 2705 1 1 180 LYS NZ N -110.658 -9.725 3.337 1.00 . A A . 170 LYS NZ 1 1
1 2706 1 1 180 LYS O O -111.740 -3.842 3.027 1.00 . A A . 170 LYS O 1 1
1 2707 1 1 181 VAL C C -114.397 -4.156 1.941 1.00 . A A . 171 VAL C 1 1
1 2708 1 1 181 VAL CA C -113.838 -5.496 2.431 1.00 . A A . 171 VAL CA 1 1
1 2709 1 1 181 VAL CB C -114.951 -6.574 2.472 1.00 . A A . 171 VAL CB 1 1
1 2710 1 1 181 VAL CG1 C -116.298 -5.966 2.891 1.00 . A A . 171 VAL CG1 1 1
1 2711 1 1 181 VAL CG2 C -115.107 -7.218 1.087 1.00 . A A . 171 VAL CG2 1 1
1 2712 1 1 181 VAL H H -113.505 -5.964 4.486 1.00 . A A . 171 VAL H 1 1
1 2713 1 1 181 VAL HA H -113.085 -5.812 1.725 1.00 . A A . 171 VAL HA 1 1
1 2714 1 1 181 VAL HB H -114.674 -7.337 3.186 1.00 . A A . 171 VAL HB 1 1
1 2715 1 1 181 VAL HG11 H -116.149 -5.278 3.706 1.00 . A A . 171 VAL HG11 1 1
1 2716 1 1 181 VAL HG12 H -116.966 -6.753 3.206 1.00 . A A . 171 VAL HG12 1 1
1 2717 1 1 181 VAL HG13 H -116.734 -5.439 2.053 1.00 . A A . 171 VAL HG13 1 1
1 2718 1 1 181 VAL HG21 H -114.205 -7.752 0.834 1.00 . A A . 171 VAL HG21 1 1
1 2719 1 1 181 VAL HG22 H -115.290 -6.448 0.352 1.00 . A A . 171 VAL HG22 1 1
1 2720 1 1 181 VAL HG23 H -115.941 -7.905 1.103 1.00 . A A . 171 VAL HG23 1 1
1 2721 1 1 181 VAL N N -113.194 -5.395 3.740 1.00 . A A . 171 VAL N 1 1
1 2722 1 1 181 VAL O O -114.305 -3.843 0.756 1.00 . A A . 171 VAL O 1 1
1 2723 1 1 182 THR C C -114.569 -1.128 1.862 1.00 . A A . 172 THR C 1 1
1 2724 1 1 182 THR CA C -115.601 -2.115 2.416 1.00 . A A . 172 THR CA 1 1
1 2725 1 1 182 THR CB C -116.385 -1.490 3.587 1.00 . A A . 172 THR CB 1 1
1 2726 1 1 182 THR CG2 C -115.472 -0.635 4.474 1.00 . A A . 172 THR CG2 1 1
1 2727 1 1 182 THR H H -115.087 -3.682 3.764 1.00 . A A . 172 THR H 1 1
1 2728 1 1 182 THR HA H -116.302 -2.322 1.621 1.00 . A A . 172 THR HA 1 1
1 2729 1 1 182 THR HB H -116.818 -2.278 4.184 1.00 . A A . 172 THR HB 1 1
1 2730 1 1 182 THR HG1 H -117.158 0.242 3.158 1.00 . A A . 172 THR HG1 1 1
1 2731 1 1 182 THR HG21 H -114.521 -1.125 4.595 1.00 . A A . 172 THR HG21 1 1
1 2732 1 1 182 THR HG22 H -115.932 -0.502 5.441 1.00 . A A . 172 THR HG22 1 1
1 2733 1 1 182 THR HG23 H -115.322 0.331 4.011 1.00 . A A . 172 THR HG23 1 1
1 2734 1 1 182 THR N N -115.009 -3.385 2.830 1.00 . A A . 172 THR N 1 1
1 2735 1 1 182 THR O O -114.843 -0.443 0.877 1.00 . A A . 172 THR O 1 1
1 2736 1 1 182 THR OG1 O -117.426 -0.675 3.065 1.00 . A A . 172 THR OG1 1 1
1 2737 1 1 183 GLY C C -111.932 -0.363 0.613 1.00 . A A . 173 GLY C 1 1
1 2738 1 1 183 GLY CA C -112.415 -0.065 2.022 1.00 . A A . 173 GLY CA 1 1
1 2739 1 1 183 GLY H H -113.215 -1.562 3.294 1.00 . A A . 173 GLY H 1 1
1 2740 1 1 183 GLY HA2 H -112.868 0.916 2.015 1.00 . A A . 173 GLY HA2 1 1
1 2741 1 1 183 GLY HA3 H -111.570 -0.065 2.694 1.00 . A A . 173 GLY HA3 1 1
1 2742 1 1 183 GLY N N -113.405 -1.019 2.497 1.00 . A A . 173 GLY N 1 1
1 2743 1 1 183 GLY O O -111.793 0.555 -0.193 1.00 . A A . 173 GLY O 1 1
1 2744 1 1 184 ALA C C -112.273 -1.550 -2.065 1.00 . A A . 174 ALA C 1 1
1 2745 1 1 184 ALA CA C -111.220 -1.942 -1.042 1.00 . A A . 174 ALA CA 1 1
1 2746 1 1 184 ALA CB C -110.881 -3.421 -1.167 1.00 . A A . 174 ALA CB 1 1
1 2747 1 1 184 ALA H H -111.810 -2.347 0.953 1.00 . A A . 174 ALA H 1 1
1 2748 1 1 184 ALA HA H -110.335 -1.381 -1.237 1.00 . A A . 174 ALA HA 1 1
1 2749 1 1 184 ALA HB1 H -110.692 -3.657 -2.205 1.00 . A A . 174 ALA HB1 1 1
1 2750 1 1 184 ALA HB2 H -111.700 -4.007 -0.802 1.00 . A A . 174 ALA HB2 1 1
1 2751 1 1 184 ALA HB3 H -109.998 -3.638 -0.584 1.00 . A A . 174 ALA HB3 1 1
1 2752 1 1 184 ALA N N -111.682 -1.629 0.296 1.00 . A A . 174 ALA N 1 1
1 2753 1 1 184 ALA O O -111.957 -1.001 -3.120 1.00 . A A . 174 ALA O 1 1
1 2754 1 1 185 ILE C C -114.739 -0.008 -2.890 1.00 . A A . 175 ILE C 1 1
1 2755 1 1 185 ILE CA C -114.618 -1.521 -2.655 1.00 . A A . 175 ILE CA 1 1
1 2756 1 1 185 ILE CB C -115.935 -2.121 -2.055 1.00 . A A . 175 ILE CB 1 1
1 2757 1 1 185 ILE CD1 C -115.481 -4.452 -2.938 1.00 . A A . 175 ILE CD1 1 1
1 2758 1 1 185 ILE CG1 C -116.462 -3.273 -2.927 1.00 . A A . 175 ILE CG1 1 1
1 2759 1 1 185 ILE CG2 C -117.050 -1.068 -1.928 1.00 . A A . 175 ILE CG2 1 1
1 2760 1 1 185 ILE H H -113.721 -2.285 -0.894 1.00 . A A . 175 ILE H 1 1
1 2761 1 1 185 ILE HA H -114.418 -1.986 -3.608 1.00 . A A . 175 ILE HA 1 1
1 2762 1 1 185 ILE HB H -115.719 -2.507 -1.069 1.00 . A A . 175 ILE HB 1 1
1 2763 1 1 185 ILE HD11 H -115.507 -4.930 -3.906 1.00 . A A . 175 ILE HD11 1 1
1 2764 1 1 185 ILE HD12 H -115.768 -5.165 -2.180 1.00 . A A . 175 ILE HD12 1 1
1 2765 1 1 185 ILE HD13 H -114.485 -4.105 -2.739 1.00 . A A . 175 ILE HD13 1 1
1 2766 1 1 185 ILE HG12 H -117.403 -3.609 -2.524 1.00 . A A . 175 ILE HG12 1 1
1 2767 1 1 185 ILE HG13 H -116.604 -2.919 -3.937 1.00 . A A . 175 ILE HG13 1 1
1 2768 1 1 185 ILE HG21 H -117.943 -1.536 -1.539 1.00 . A A . 175 ILE HG21 1 1
1 2769 1 1 185 ILE HG22 H -117.260 -0.644 -2.898 1.00 . A A . 175 ILE HG22 1 1
1 2770 1 1 185 ILE HG23 H -116.733 -0.286 -1.253 1.00 . A A . 175 ILE HG23 1 1
1 2771 1 1 185 ILE N N -113.527 -1.842 -1.747 1.00 . A A . 175 ILE N 1 1
1 2772 1 1 185 ILE O O -114.958 0.421 -4.023 1.00 . A A . 175 ILE O 1 1
1 2773 1 1 186 VAL C C -113.649 2.804 -2.950 1.00 . A A . 176 VAL C 1 1
1 2774 1 1 186 VAL CA C -114.739 2.250 -2.030 1.00 . A A . 176 VAL CA 1 1
1 2775 1 1 186 VAL CB C -114.674 2.956 -0.673 1.00 . A A . 176 VAL CB 1 1
1 2776 1 1 186 VAL CG1 C -114.695 4.474 -0.877 1.00 . A A . 176 VAL CG1 1 1
1 2777 1 1 186 VAL CG2 C -115.881 2.542 0.171 1.00 . A A . 176 VAL CG2 1 1
1 2778 1 1 186 VAL H H -114.448 0.433 -0.929 1.00 . A A . 176 VAL H 1 1
1 2779 1 1 186 VAL HA H -115.701 2.454 -2.474 1.00 . A A . 176 VAL HA 1 1
1 2780 1 1 186 VAL HB H -113.764 2.674 -0.164 1.00 . A A . 176 VAL HB 1 1
1 2781 1 1 186 VAL HG11 H -115.460 4.731 -1.593 1.00 . A A . 176 VAL HG11 1 1
1 2782 1 1 186 VAL HG12 H -113.733 4.800 -1.245 1.00 . A A . 176 VAL HG12 1 1
1 2783 1 1 186 VAL HG13 H -114.902 4.962 0.065 1.00 . A A . 176 VAL HG13 1 1
1 2784 1 1 186 VAL HG21 H -115.724 2.841 1.197 1.00 . A A . 176 VAL HG21 1 1
1 2785 1 1 186 VAL HG22 H -116.002 1.470 0.123 1.00 . A A . 176 VAL HG22 1 1
1 2786 1 1 186 VAL HG23 H -116.770 3.021 -0.212 1.00 . A A . 176 VAL HG23 1 1
1 2787 1 1 186 VAL N N -114.614 0.804 -1.835 1.00 . A A . 176 VAL N 1 1
1 2788 1 1 186 VAL O O -113.900 3.655 -3.805 1.00 . A A . 176 VAL O 1 1
1 2789 1 1 187 LEU C C -111.292 2.457 -4.983 1.00 . A A . 177 LEU C 1 1
1 2790 1 1 187 LEU CA C -111.255 2.752 -3.484 1.00 . A A . 177 LEU CA 1 1
1 2791 1 1 187 LEU CB C -109.999 2.132 -2.862 1.00 . A A . 177 LEU CB 1 1
1 2792 1 1 187 LEU CD1 C -108.934 1.705 -0.621 1.00 . A A . 177 LEU CD1 1 1
1 2793 1 1 187 LEU CD2 C -109.125 4.047 -1.455 1.00 . A A . 177 LEU CD2 1 1
1 2794 1 1 187 LEU CG C -109.808 2.669 -1.427 1.00 . A A . 177 LEU CG 1 1
1 2795 1 1 187 LEU H H -112.316 1.662 -2.016 1.00 . A A . 177 LEU H 1 1
1 2796 1 1 187 LEU HA H -111.179 3.819 -3.381 1.00 . A A . 177 LEU HA 1 1
1 2797 1 1 187 LEU HB2 H -110.112 1.057 -2.834 1.00 . A A . 177 LEU HB2 1 1
1 2798 1 1 187 LEU HB3 H -109.139 2.385 -3.462 1.00 . A A . 177 LEU HB3 1 1
1 2799 1 1 187 LEU HD11 H -108.612 2.188 0.290 1.00 . A A . 177 LEU HD11 1 1
1 2800 1 1 187 LEU HD12 H -108.073 1.430 -1.203 1.00 . A A . 177 LEU HD12 1 1
1 2801 1 1 187 LEU HD13 H -109.497 0.819 -0.379 1.00 . A A . 177 LEU HD13 1 1
1 2802 1 1 187 LEU HD21 H -108.821 4.313 -0.453 1.00 . A A . 177 LEU HD21 1 1
1 2803 1 1 187 LEU HD22 H -109.814 4.790 -1.825 1.00 . A A . 177 LEU HD22 1 1
1 2804 1 1 187 LEU HD23 H -108.254 4.012 -2.092 1.00 . A A . 177 LEU HD23 1 1
1 2805 1 1 187 LEU HG H -110.771 2.757 -0.944 1.00 . A A . 177 LEU HG 1 1
1 2806 1 1 187 LEU N N -112.434 2.322 -2.731 1.00 . A A . 177 LEU N 1 1
1 2807 1 1 187 LEU O O -110.788 3.247 -5.781 1.00 . A A . 177 LEU O 1 1
1 2808 1 1 188 LEU C C -112.462 1.879 -7.694 1.00 . A A . 178 LEU C 1 1
1 2809 1 1 188 LEU CA C -111.756 0.899 -6.770 1.00 . A A . 178 LEU CA 1 1
1 2810 1 1 188 LEU CB C -112.391 -0.489 -6.925 1.00 . A A . 178 LEU CB 1 1
1 2811 1 1 188 LEU CD1 C -112.565 -2.427 -8.506 1.00 . A A . 178 LEU CD1 1 1
1 2812 1 1 188 LEU CD2 C -113.627 -0.236 -9.164 1.00 . A A . 178 LEU CD2 1 1
1 2813 1 1 188 LEU CG C -112.433 -0.903 -8.417 1.00 . A A . 178 LEU CG 1 1
1 2814 1 1 188 LEU H H -112.120 0.658 -4.688 1.00 . A A . 178 LEU H 1 1
1 2815 1 1 188 LEU HA H -110.729 0.830 -7.077 1.00 . A A . 178 LEU HA 1 1
1 2816 1 1 188 LEU HB2 H -111.797 -1.204 -6.370 1.00 . A A . 178 LEU HB2 1 1
1 2817 1 1 188 LEU HB3 H -113.391 -0.476 -6.521 1.00 . A A . 178 LEU HB3 1 1
1 2818 1 1 188 LEU HD11 H -112.558 -2.732 -9.545 1.00 . A A . 178 LEU HD11 1 1
1 2819 1 1 188 LEU HD12 H -113.494 -2.725 -8.049 1.00 . A A . 178 LEU HD12 1 1
1 2820 1 1 188 LEU HD13 H -111.740 -2.892 -7.987 1.00 . A A . 178 LEU HD13 1 1
1 2821 1 1 188 LEU HD21 H -113.248 0.541 -9.810 1.00 . A A . 178 LEU HD21 1 1
1 2822 1 1 188 LEU HD22 H -114.320 0.199 -8.460 1.00 . A A . 178 LEU HD22 1 1
1 2823 1 1 188 LEU HD23 H -114.149 -0.968 -9.766 1.00 . A A . 178 LEU HD23 1 1
1 2824 1 1 188 LEU HG H -111.507 -0.605 -8.889 1.00 . A A . 178 LEU HG 1 1
1 2825 1 1 188 LEU N N -111.792 1.289 -5.361 1.00 . A A . 178 LEU N 1 1
1 2826 1 1 188 LEU O O -111.948 2.177 -8.772 1.00 . A A . 178 LEU O 1 1
1 2827 1 1 189 TYR C C -113.478 4.567 -8.423 1.00 . A A . 179 TYR C 1 1
1 2828 1 1 189 TYR CA C -114.304 3.311 -8.198 1.00 . A A . 179 TYR CA 1 1
1 2829 1 1 189 TYR CB C -115.686 3.681 -7.648 1.00 . A A . 179 TYR CB 1 1
1 2830 1 1 189 TYR CD1 C -116.619 4.273 -9.933 1.00 . A A . 179 TYR CD1 1 1
1 2831 1 1 189 TYR CD2 C -116.771 5.915 -8.154 1.00 . A A . 179 TYR CD2 1 1
1 2832 1 1 189 TYR CE1 C -117.251 5.163 -10.807 1.00 . A A . 179 TYR CE1 1 1
1 2833 1 1 189 TYR CE2 C -117.400 6.805 -9.033 1.00 . A A . 179 TYR CE2 1 1
1 2834 1 1 189 TYR CG C -116.376 4.645 -8.601 1.00 . A A . 179 TYR CG 1 1
1 2835 1 1 189 TYR CZ C -117.641 6.429 -10.359 1.00 . A A . 179 TYR CZ 1 1
1 2836 1 1 189 TYR H H -114.017 2.129 -6.451 1.00 . A A . 179 TYR H 1 1
1 2837 1 1 189 TYR HA H -114.430 2.821 -9.148 1.00 . A A . 179 TYR HA 1 1
1 2838 1 1 189 TYR HB2 H -116.283 2.786 -7.548 1.00 . A A . 179 TYR HB2 1 1
1 2839 1 1 189 TYR HB3 H -115.572 4.147 -6.683 1.00 . A A . 179 TYR HB3 1 1
1 2840 1 1 189 TYR HD1 H -116.329 3.295 -10.286 1.00 . A A . 179 TYR HD1 1 1
1 2841 1 1 189 TYR HD2 H -116.592 6.208 -7.132 1.00 . A A . 179 TYR HD2 1 1
1 2842 1 1 189 TYR HE1 H -117.437 4.873 -11.831 1.00 . A A . 179 TYR HE1 1 1
1 2843 1 1 189 TYR HE2 H -117.703 7.782 -8.687 1.00 . A A . 179 TYR HE2 1 1
1 2844 1 1 189 TYR HH H -118.058 7.031 -12.121 1.00 . A A . 179 TYR HH 1 1
1 2845 1 1 189 TYR N N -113.622 2.383 -7.312 1.00 . A A . 179 TYR N 1 1
1 2846 1 1 189 TYR O O -113.395 5.070 -9.545 1.00 . A A . 179 TYR O 1 1
1 2847 1 1 189 TYR OH O -118.262 7.306 -11.224 1.00 . A A . 179 TYR OH 1 1
1 2848 1 1 190 LEU C C -110.879 6.091 -8.409 1.00 . A A . 180 LEU C 1 1
1 2849 1 1 190 LEU CA C -112.076 6.292 -7.480 1.00 . A A . 180 LEU CA 1 1
1 2850 1 1 190 LEU CB C -111.595 6.741 -6.096 1.00 . A A . 180 LEU CB 1 1
1 2851 1 1 190 LEU CD1 C -112.317 7.227 -3.750 1.00 . A A . 180 LEU CD1 1 1
1 2852 1 1 190 LEU CD2 C -114.019 7.184 -5.582 1.00 . A A . 180 LEU CD2 1 1
1 2853 1 1 190 LEU CG C -112.718 6.554 -5.065 1.00 . A A . 180 LEU CG 1 1
1 2854 1 1 190 LEU H H -112.975 4.650 -6.479 1.00 . A A . 180 LEU H 1 1
1 2855 1 1 190 LEU HA H -112.698 7.069 -7.895 1.00 . A A . 180 LEU HA 1 1
1 2856 1 1 190 LEU HB2 H -110.737 6.152 -5.805 1.00 . A A . 180 LEU HB2 1 1
1 2857 1 1 190 LEU HB3 H -111.317 7.784 -6.135 1.00 . A A . 180 LEU HB3 1 1
1 2858 1 1 190 LEU HD11 H -113.118 7.118 -3.034 1.00 . A A . 180 LEU HD11 1 1
1 2859 1 1 190 LEU HD12 H -112.130 8.275 -3.926 1.00 . A A . 180 LEU HD12 1 1
1 2860 1 1 190 LEU HD13 H -111.422 6.760 -3.364 1.00 . A A . 180 LEU HD13 1 1
1 2861 1 1 190 LEU HD21 H -114.457 6.544 -6.328 1.00 . A A . 180 LEU HD21 1 1
1 2862 1 1 190 LEU HD22 H -113.805 8.148 -6.015 1.00 . A A . 180 LEU HD22 1 1
1 2863 1 1 190 LEU HD23 H -114.714 7.304 -4.762 1.00 . A A . 180 LEU HD23 1 1
1 2864 1 1 190 LEU HG H -112.871 5.497 -4.892 1.00 . A A . 180 LEU HG 1 1
1 2865 1 1 190 LEU N N -112.875 5.082 -7.357 1.00 . A A . 180 LEU N 1 1
1 2866 1 1 190 LEU O O -110.561 6.964 -9.216 1.00 . A A . 180 LEU O 1 1
1 2867 1 1 191 ALA C C -109.396 4.615 -10.600 1.00 . A A . 181 ALA C 1 1
1 2868 1 1 191 ALA CA C -109.043 4.669 -9.114 1.00 . A A . 181 ALA CA 1 1
1 2869 1 1 191 ALA CB C -108.395 3.351 -8.681 1.00 . A A . 181 ALA CB 1 1
1 2870 1 1 191 ALA H H -110.500 4.289 -7.616 1.00 . A A . 181 ALA H 1 1
1 2871 1 1 191 ALA HA H -108.325 5.462 -8.965 1.00 . A A . 181 ALA HA 1 1
1 2872 1 1 191 ALA HB1 H -109.161 2.606 -8.522 1.00 . A A . 181 ALA HB1 1 1
1 2873 1 1 191 ALA HB2 H -107.845 3.506 -7.761 1.00 . A A . 181 ALA HB2 1 1
1 2874 1 1 191 ALA HB3 H -107.715 3.011 -9.449 1.00 . A A . 181 ALA HB3 1 1
1 2875 1 1 191 ALA N N -110.211 4.947 -8.281 1.00 . A A . 181 ALA N 1 1
1 2876 1 1 191 ALA O O -108.663 5.147 -11.435 1.00 . A A . 181 ALA O 1 1
1 2877 1 1 192 TYR C C -111.194 5.268 -12.908 1.00 . A A . 182 TYR C 1 1
1 2878 1 1 192 TYR CA C -110.929 3.877 -12.330 1.00 . A A . 182 TYR CA 1 1
1 2879 1 1 192 TYR CB C -112.160 2.944 -12.488 1.00 . A A . 182 TYR CB 1 1
1 2880 1 1 192 TYR CD1 C -111.933 2.208 -14.908 1.00 . A A . 182 TYR CD1 1 1
1 2881 1 1 192 TYR CD2 C -111.514 0.582 -13.150 1.00 . A A . 182 TYR CD2 1 1
1 2882 1 1 192 TYR CE1 C -111.632 1.236 -15.877 1.00 . A A . 182 TYR CE1 1 1
1 2883 1 1 192 TYR CE2 C -111.220 -0.384 -14.118 1.00 . A A . 182 TYR CE2 1 1
1 2884 1 1 192 TYR CG C -111.871 1.882 -13.542 1.00 . A A . 182 TYR CG 1 1
1 2885 1 1 192 TYR CZ C -111.275 -0.058 -15.477 1.00 . A A . 182 TYR CZ 1 1
1 2886 1 1 192 TYR H H -111.071 3.567 -10.231 1.00 . A A . 182 TYR H 1 1
1 2887 1 1 192 TYR HA H -110.097 3.454 -12.878 1.00 . A A . 182 TYR HA 1 1
1 2888 1 1 192 TYR HB2 H -112.363 2.461 -11.544 1.00 . A A . 182 TYR HB2 1 1
1 2889 1 1 192 TYR HB3 H -113.028 3.518 -12.786 1.00 . A A . 182 TYR HB3 1 1
1 2890 1 1 192 TYR HD1 H -112.207 3.207 -15.212 1.00 . A A . 182 TYR HD1 1 1
1 2891 1 1 192 TYR HD2 H -111.475 0.320 -12.103 1.00 . A A . 182 TYR HD2 1 1
1 2892 1 1 192 TYR HE1 H -111.683 1.482 -16.935 1.00 . A A . 182 TYR HE1 1 1
1 2893 1 1 192 TYR HE2 H -110.944 -1.384 -13.815 1.00 . A A . 182 TYR HE2 1 1
1 2894 1 1 192 TYR HH H -111.128 -1.877 -16.035 1.00 . A A . 182 TYR HH 1 1
1 2895 1 1 192 TYR N N -110.515 3.974 -10.933 1.00 . A A . 182 TYR N 1 1
1 2896 1 1 192 TYR O O -110.893 5.535 -14.071 1.00 . A A . 182 TYR O 1 1
1 2897 1 1 192 TYR OH O -110.979 -1.014 -16.426 1.00 . A A . 182 TYR OH 1 1
1 2898 1 1 193 PHE C C -110.819 8.202 -13.009 1.00 . A A . 183 PHE C 1 1
1 2899 1 1 193 PHE CA C -112.090 7.494 -12.530 1.00 . A A . 183 PHE CA 1 1
1 2900 1 1 193 PHE CB C -112.747 8.277 -11.364 1.00 . A A . 183 PHE CB 1 1
1 2901 1 1 193 PHE CD1 C -113.911 9.767 -13.047 1.00 . A A . 183 PHE CD1 1 1
1 2902 1 1 193 PHE CD2 C -115.144 9.038 -11.090 1.00 . A A . 183 PHE CD2 1 1
1 2903 1 1 193 PHE CE1 C -115.034 10.474 -13.491 1.00 . A A . 183 PHE CE1 1 1
1 2904 1 1 193 PHE CE2 C -116.267 9.746 -11.535 1.00 . A A . 183 PHE CE2 1 1
1 2905 1 1 193 PHE CG C -113.964 9.047 -11.847 1.00 . A A . 183 PHE CG 1 1
1 2906 1 1 193 PHE CZ C -116.213 10.465 -12.735 1.00 . A A . 183 PHE CZ 1 1
1 2907 1 1 193 PHE H H -111.998 5.866 -11.174 1.00 . A A . 183 PHE H 1 1
1 2908 1 1 193 PHE HA H -112.782 7.429 -13.358 1.00 . A A . 183 PHE HA 1 1
1 2909 1 1 193 PHE HB2 H -113.054 7.575 -10.602 1.00 . A A . 183 PHE HB2 1 1
1 2910 1 1 193 PHE HB3 H -112.035 8.969 -10.934 1.00 . A A . 183 PHE HB3 1 1
1 2911 1 1 193 PHE HD1 H -113.005 9.776 -13.631 1.00 . A A . 183 PHE HD1 1 1
1 2912 1 1 193 PHE HD2 H -115.187 8.484 -10.165 1.00 . A A . 183 PHE HD2 1 1
1 2913 1 1 193 PHE HE1 H -114.992 11.029 -14.417 1.00 . A A . 183 PHE HE1 1 1
1 2914 1 1 193 PHE HE2 H -117.177 9.739 -10.951 1.00 . A A . 183 PHE HE2 1 1
1 2915 1 1 193 PHE HZ H -117.078 11.010 -13.078 1.00 . A A . 183 PHE HZ 1 1
1 2916 1 1 193 PHE N N -111.772 6.140 -12.089 1.00 . A A . 183 PHE N 1 1
1 2917 1 1 193 PHE O O -110.851 8.952 -13.985 1.00 . A A . 183 PHE O 1 1
1 2918 1 1 194 ALA C C -108.287 8.716 -14.192 1.00 . A A . 184 ALA C 1 1
1 2919 1 1 194 ALA CA C -108.422 8.565 -12.677 1.00 . A A . 184 ALA CA 1 1
1 2920 1 1 194 ALA CB C -107.273 7.706 -12.149 1.00 . A A . 184 ALA CB 1 1
1 2921 1 1 194 ALA H H -109.746 7.344 -11.551 1.00 . A A . 184 ALA H 1 1
1 2922 1 1 194 ALA HA H -108.361 9.542 -12.222 1.00 . A A . 184 ALA HA 1 1
1 2923 1 1 194 ALA HB1 H -107.343 7.629 -11.074 1.00 . A A . 184 ALA HB1 1 1
1 2924 1 1 194 ALA HB2 H -106.330 8.160 -12.418 1.00 . A A . 184 ALA HB2 1 1
1 2925 1 1 194 ALA HB3 H -107.333 6.719 -12.584 1.00 . A A . 184 ALA HB3 1 1
1 2926 1 1 194 ALA N N -109.705 7.953 -12.318 1.00 . A A . 184 ALA N 1 1
1 2927 1 1 194 ALA O O -108.032 7.743 -14.903 1.00 . A A . 184 ALA O 1 1
1 2928 1 1 195 LEU C C -106.956 10.057 -16.620 1.00 . A A . 185 LEU C 1 1
1 2929 1 1 195 LEU CA C -108.387 10.217 -16.104 1.00 . A A . 185 LEU CA 1 1
1 2930 1 1 195 LEU CB C -108.902 11.637 -16.408 1.00 . A A . 185 LEU CB 1 1
1 2931 1 1 195 LEU CD1 C -108.447 14.094 -16.242 1.00 . A A . 185 LEU CD1 1 1
1 2932 1 1 195 LEU CD2 C -108.214 12.661 -14.189 1.00 . A A . 185 LEU CD2 1 1
1 2933 1 1 195 LEU CG C -108.033 12.711 -15.721 1.00 . A A . 185 LEU CG 1 1
1 2934 1 1 195 LEU H H -108.688 10.666 -14.057 1.00 . A A . 185 LEU H 1 1
1 2935 1 1 195 LEU HA H -109.015 9.511 -16.626 1.00 . A A . 185 LEU HA 1 1
1 2936 1 1 195 LEU HB2 H -108.879 11.797 -17.476 1.00 . A A . 185 LEU HB2 1 1
1 2937 1 1 195 LEU HB3 H -109.921 11.726 -16.061 1.00 . A A . 185 LEU HB3 1 1
1 2938 1 1 195 LEU HD11 H -109.525 14.161 -16.274 1.00 . A A . 185 LEU HD11 1 1
1 2939 1 1 195 LEU HD12 H -108.047 14.238 -17.234 1.00 . A A . 185 LEU HD12 1 1
1 2940 1 1 195 LEU HD13 H -108.059 14.858 -15.584 1.00 . A A . 185 LEU HD13 1 1
1 2941 1 1 195 LEU HD21 H -108.018 13.637 -13.765 1.00 . A A . 185 LEU HD21 1 1
1 2942 1 1 195 LEU HD22 H -107.516 11.952 -13.771 1.00 . A A . 185 LEU HD22 1 1
1 2943 1 1 195 LEU HD23 H -109.223 12.362 -13.946 1.00 . A A . 185 LEU HD23 1 1
1 2944 1 1 195 LEU HG H -106.994 12.546 -15.965 1.00 . A A . 185 LEU HG 1 1
1 2945 1 1 195 LEU N N -108.474 9.941 -14.674 1.00 . A A . 185 LEU N 1 1
1 2946 1 1 195 LEU O O -106.503 10.827 -17.467 1.00 . A A . 185 LEU O 1 1
1 2947 1 1 196 THR C C -104.506 7.334 -16.334 1.00 . A A . 186 THR C 1 1
1 2948 1 1 196 THR CA C -104.876 8.800 -16.541 1.00 . A A . 186 THR CA 1 1
1 2949 1 1 196 THR CB C -103.914 9.692 -15.752 1.00 . A A . 186 THR CB 1 1
1 2950 1 1 196 THR CG2 C -104.151 9.506 -14.252 1.00 . A A . 186 THR CG2 1 1
1 2951 1 1 196 THR H H -106.659 8.461 -15.448 1.00 . A A . 186 THR H 1 1
1 2952 1 1 196 THR HA H -104.785 9.036 -17.591 1.00 . A A . 186 THR HA 1 1
1 2953 1 1 196 THR HB H -104.086 10.725 -16.013 1.00 . A A . 186 THR HB 1 1
1 2954 1 1 196 THR HG1 H -102.295 9.881 -16.812 1.00 . A A . 186 THR HG1 1 1
1 2955 1 1 196 THR HG21 H -105.183 9.725 -14.020 1.00 . A A . 186 THR HG21 1 1
1 2956 1 1 196 THR HG22 H -103.509 10.177 -13.701 1.00 . A A . 186 THR HG22 1 1
1 2957 1 1 196 THR HG23 H -103.929 8.487 -13.975 1.00 . A A . 186 THR HG23 1 1
1 2958 1 1 196 THR N N -106.251 9.050 -16.113 1.00 . A A . 186 THR N 1 1
1 2959 1 1 196 THR O O -105.155 6.626 -15.568 1.00 . A A . 186 THR O 1 1
1 2960 1 1 196 THR OG1 O -102.575 9.339 -16.070 1.00 . A A . 186 THR OG1 1 1
1 2961 1 1 197 GLU C C -104.022 4.541 -17.509 1.00 . A A . 187 GLU C 1 1
1 2962 1 1 197 GLU CA C -102.990 5.511 -16.934 1.00 . A A . 187 GLU CA 1 1
1 2963 1 1 197 GLU CB C -102.687 5.133 -15.479 1.00 . A A . 187 GLU CB 1 1
1 2964 1 1 197 GLU CD C -101.700 5.945 -13.329 1.00 . A A . 187 GLU CD 1 1
1 2965 1 1 197 GLU CG C -101.818 6.212 -14.826 1.00 . A A . 187 GLU CG 1 1
1 2966 1 1 197 GLU H H -102.989 7.514 -17.625 1.00 . A A . 187 GLU H 1 1
1 2967 1 1 197 GLU HA H -102.080 5.419 -17.508 1.00 . A A . 187 GLU HA 1 1
1 2968 1 1 197 GLU HB2 H -103.609 5.030 -14.929 1.00 . A A . 187 GLU HB2 1 1
1 2969 1 1 197 GLU HB3 H -102.156 4.193 -15.460 1.00 . A A . 187 GLU HB3 1 1
1 2970 1 1 197 GLU HG2 H -100.834 6.198 -15.271 1.00 . A A . 187 GLU HG2 1 1
1 2971 1 1 197 GLU HG3 H -102.266 7.181 -14.980 1.00 . A A . 187 GLU HG3 1 1
1 2972 1 1 197 GLU N N -103.459 6.894 -17.030 1.00 . A A . 187 GLU N 1 1
1 2973 1 1 197 GLU O O -104.686 4.843 -18.495 1.00 . A A . 187 GLU O 1 1
1 2974 1 1 197 GLU OE1 O -102.078 4.864 -12.910 1.00 . A A . 187 GLU OE1 1 1
1 2975 1 1 197 GLU OE2 O -101.235 6.826 -12.624 1.00 . A A . 187 GLU OE2 1 1
1 2976 1 1 198 VAL C C -104.934 2.060 -18.830 1.00 . A A . 188 VAL C 1 1
1 2977 1 1 198 VAL CA C -105.059 2.322 -17.322 1.00 . A A . 188 VAL CA 1 1
1 2978 1 1 198 VAL CB C -106.524 2.671 -16.908 1.00 . A A . 188 VAL CB 1 1
1 2979 1 1 198 VAL CG1 C -106.508 3.737 -15.809 1.00 . A A . 188 VAL CG1 1 1
1 2980 1 1 198 VAL CG2 C -107.356 3.194 -18.098 1.00 . A A . 188 VAL CG2 1 1
1 2981 1 1 198 VAL H H -103.551 3.193 -16.110 1.00 . A A . 188 VAL H 1 1
1 2982 1 1 198 VAL HA H -104.775 1.408 -16.814 1.00 . A A . 188 VAL HA 1 1
1 2983 1 1 198 VAL HB H -107.000 1.780 -16.513 1.00 . A A . 188 VAL HB 1 1
1 2984 1 1 198 VAL HG11 H -105.734 3.505 -15.092 1.00 . A A . 188 VAL HG11 1 1
1 2985 1 1 198 VAL HG12 H -107.466 3.755 -15.312 1.00 . A A . 188 VAL HG12 1 1
1 2986 1 1 198 VAL HG13 H -106.313 4.704 -16.248 1.00 . A A . 188 VAL HG13 1 1
1 2987 1 1 198 VAL HG21 H -108.251 3.674 -17.727 1.00 . A A . 188 VAL HG21 1 1
1 2988 1 1 198 VAL HG22 H -107.635 2.369 -18.734 1.00 . A A . 188 VAL HG22 1 1
1 2989 1 1 198 VAL HG23 H -106.779 3.904 -18.664 1.00 . A A . 188 VAL HG23 1 1
1 2990 1 1 198 VAL N N -104.126 3.368 -16.885 1.00 . A A . 188 VAL N 1 1
1 2991 1 1 198 VAL O O -105.694 1.274 -19.396 1.00 . A A . 188 VAL O 1 1
1 2992 1 1 199 LEU C C -102.558 1.543 -21.110 1.00 . A A . 189 LEU C 1 1
1 2993 1 1 199 LEU CA C -103.726 2.512 -20.909 1.00 . A A . 189 LEU CA 1 1
1 2994 1 1 199 LEU CB C -103.411 3.880 -21.574 1.00 . A A . 189 LEU CB 1 1
1 2995 1 1 199 LEU CD1 C -105.066 3.463 -23.466 1.00 . A A . 189 LEU CD1 1 1
1 2996 1 1 199 LEU CD2 C -105.789 4.702 -21.382 1.00 . A A . 189 LEU CD2 1 1
1 2997 1 1 199 LEU CG C -104.626 4.437 -22.351 1.00 . A A . 189 LEU CG 1 1
1 2998 1 1 199 LEU H H -103.365 3.298 -18.971 1.00 . A A . 189 LEU H 1 1
1 2999 1 1 199 LEU HA H -104.605 2.079 -21.358 1.00 . A A . 189 LEU HA 1 1
1 3000 1 1 199 LEU HB2 H -103.139 4.586 -20.804 1.00 . A A . 189 LEU HB2 1 1
1 3001 1 1 199 LEU HB3 H -102.579 3.775 -22.258 1.00 . A A . 189 LEU HB3 1 1
1 3002 1 1 199 LEU HD11 H -105.379 4.030 -24.330 1.00 . A A . 189 LEU HD11 1 1
1 3003 1 1 199 LEU HD12 H -105.890 2.851 -23.125 1.00 . A A . 189 LEU HD12 1 1
1 3004 1 1 199 LEU HD13 H -104.240 2.823 -23.745 1.00 . A A . 189 LEU HD13 1 1
1 3005 1 1 199 LEU HD21 H -106.626 5.107 -21.931 1.00 . A A . 189 LEU HD21 1 1
1 3006 1 1 199 LEU HD22 H -105.477 5.413 -20.633 1.00 . A A . 189 LEU HD22 1 1
1 3007 1 1 199 LEU HD23 H -106.085 3.782 -20.903 1.00 . A A . 189 LEU HD23 1 1
1 3008 1 1 199 LEU HG H -104.337 5.372 -22.810 1.00 . A A . 189 LEU HG 1 1
1 3009 1 1 199 LEU N N -103.956 2.701 -19.472 1.00 . A A . 189 LEU N 1 1
1 3010 1 1 199 LEU O O -102.761 0.367 -21.413 1.00 . A A . 189 LEU O 1 1
1 3011 1 1 200 LEU C C -100.113 0.571 -22.460 1.00 . A A . 190 LEU C 1 1
1 3012 1 1 200 LEU CA C -100.144 1.226 -21.081 1.00 . A A . 190 LEU CA 1 1
1 3013 1 1 200 LEU CB C -100.108 0.143 -19.994 1.00 . A A . 190 LEU CB 1 1
1 3014 1 1 200 LEU CD1 C -98.230 1.190 -18.643 1.00 . A A . 190 LEU CD1 1 1
1 3015 1 1 200 LEU CD2 C -100.607 1.956 -18.328 1.00 . A A . 190 LEU CD2 1 1
1 3016 1 1 200 LEU CG C -99.708 0.751 -18.638 1.00 . A A . 190 LEU CG 1 1
1 3017 1 1 200 LEU H H -101.247 2.991 -20.681 1.00 . A A . 190 LEU H 1 1
1 3018 1 1 200 LEU HA H -99.275 1.855 -20.977 1.00 . A A . 190 LEU HA 1 1
1 3019 1 1 200 LEU HB2 H -101.089 -0.303 -19.906 1.00 . A A . 190 LEU HB2 1 1
1 3020 1 1 200 LEU HB3 H -99.396 -0.621 -20.268 1.00 . A A . 190 LEU HB3 1 1
1 3021 1 1 200 LEU HD11 H -97.655 0.536 -19.283 1.00 . A A . 190 LEU HD11 1 1
1 3022 1 1 200 LEU HD12 H -97.841 1.132 -17.638 1.00 . A A . 190 LEU HD12 1 1
1 3023 1 1 200 LEU HD13 H -98.145 2.206 -18.999 1.00 . A A . 190 LEU HD13 1 1
1 3024 1 1 200 LEU HD21 H -100.288 2.804 -18.915 1.00 . A A . 190 LEU HD21 1 1
1 3025 1 1 200 LEU HD22 H -100.533 2.199 -17.279 1.00 . A A . 190 LEU HD22 1 1
1 3026 1 1 200 LEU HD23 H -101.631 1.714 -18.569 1.00 . A A . 190 LEU HD23 1 1
1 3027 1 1 200 LEU HG H -99.846 0.004 -17.868 1.00 . A A . 190 LEU HG 1 1
1 3028 1 1 200 LEU N N -101.341 2.048 -20.928 1.00 . A A . 190 LEU N 1 1
1 3029 1 1 200 LEU O O -99.420 1.039 -23.364 1.00 . A A . 190 LEU O 1 1
1 3030 1 1 201 LEU C C -101.247 -0.256 -25.020 1.00 . A A . 191 LEU C 1 1
1 3031 1 1 201 LEU CA C -100.913 -1.224 -23.887 1.00 . A A . 191 LEU CA 1 1
1 3032 1 1 201 LEU CB C -101.968 -2.340 -23.830 1.00 . A A . 191 LEU CB 1 1
1 3033 1 1 201 LEU CD1 C -100.284 -4.240 -23.867 1.00 . A A . 191 LEU CD1 1 1
1 3034 1 1 201 LEU CD2 C -100.910 -3.132 -21.694 1.00 . A A . 191 LEU CD2 1 1
1 3035 1 1 201 LEU CG C -101.422 -3.566 -23.073 1.00 . A A . 191 LEU CG 1 1
1 3036 1 1 201 LEU H H -101.397 -0.840 -21.859 1.00 . A A . 191 LEU H 1 1
1 3037 1 1 201 LEU HA H -99.948 -1.660 -24.080 1.00 . A A . 191 LEU HA 1 1
1 3038 1 1 201 LEU HB2 H -102.845 -1.970 -23.319 1.00 . A A . 191 LEU HB2 1 1
1 3039 1 1 201 LEU HB3 H -102.240 -2.633 -24.834 1.00 . A A . 191 LEU HB3 1 1
1 3040 1 1 201 LEU HD11 H -100.281 -5.298 -23.651 1.00 . A A . 191 LEU HD11 1 1
1 3041 1 1 201 LEU HD12 H -99.330 -3.819 -23.582 1.00 . A A . 191 LEU HD12 1 1
1 3042 1 1 201 LEU HD13 H -100.437 -4.096 -24.927 1.00 . A A . 191 LEU HD13 1 1
1 3043 1 1 201 LEU HD21 H -100.750 -4.006 -21.080 1.00 . A A . 191 LEU HD21 1 1
1 3044 1 1 201 LEU HD22 H -101.643 -2.493 -21.222 1.00 . A A . 191 LEU HD22 1 1
1 3045 1 1 201 LEU HD23 H -99.980 -2.595 -21.805 1.00 . A A . 191 LEU HD23 1 1
1 3046 1 1 201 LEU HG H -102.224 -4.278 -22.943 1.00 . A A . 191 LEU HG 1 1
1 3047 1 1 201 LEU N N -100.866 -0.513 -22.614 1.00 . A A . 191 LEU N 1 1
1 3048 1 1 201 LEU O O -102.341 0.307 -25.067 1.00 . A A . 191 LEU O 1 1
1 3049 1 1 202 GLU C C -101.505 0.238 -28.044 1.00 . A A . 192 GLU C 1 1
1 3050 1 1 202 GLU CA C -100.500 0.830 -27.061 1.00 . A A . 192 GLU CA 1 1
1 3051 1 1 202 GLU CB C -99.169 1.075 -27.775 1.00 . A A . 192 GLU CB 1 1
1 3052 1 1 202 GLU CD C -97.185 -0.037 -28.821 1.00 . A A . 192 GLU CD 1 1
1 3053 1 1 202 GLU CG C -98.551 -0.264 -28.180 1.00 . A A . 192 GLU CG 1 1
1 3054 1 1 202 GLU H H -99.447 -0.547 -25.841 1.00 . A A . 192 GLU H 1 1
1 3055 1 1 202 GLU HA H -100.878 1.772 -26.696 1.00 . A A . 192 GLU HA 1 1
1 3056 1 1 202 GLU HB2 H -99.341 1.675 -28.658 1.00 . A A . 192 GLU HB2 1 1
1 3057 1 1 202 GLU HB3 H -98.494 1.595 -27.112 1.00 . A A . 192 GLU HB3 1 1
1 3058 1 1 202 GLU HG2 H -98.437 -0.886 -27.304 1.00 . A A . 192 GLU HG2 1 1
1 3059 1 1 202 GLU HG3 H -99.199 -0.758 -28.888 1.00 . A A . 192 GLU HG3 1 1
1 3060 1 1 202 GLU N N -100.298 -0.070 -25.931 1.00 . A A . 192 GLU N 1 1
1 3061 1 1 202 GLU O O -101.481 -0.967 -28.231 1.00 . A A . 192 GLU O 1 1
1 3062 1 1 202 GLU OE1 O -96.852 1.111 -29.066 1.00 . A A . 192 GLU OE1 1 1
1 3063 1 1 202 GLU OE2 O -96.494 -1.013 -29.057 1.00 . A A . 192 GLU OE2 1 1
2 3064 1 1 11 GLN C C -103.833 -9.083 -17.811 1.00 . A A . 1 GLN C 1 1
2 3065 1 1 11 GLN CA C -103.889 -7.726 -18.505 1.00 . A A . 1 GLN CA 1 1
2 3066 1 1 11 GLN CB C -104.269 -6.638 -17.498 1.00 . A A . 1 GLN CB 1 1
2 3067 1 1 11 GLN CD C -103.515 -5.410 -15.451 1.00 . A A . 1 GLN CD 1 1
2 3068 1 1 11 GLN CG C -103.218 -6.577 -16.387 1.00 . A A . 1 GLN CG 1 1
2 3069 1 1 11 GLN HA H -102.923 -7.501 -18.931 1.00 . A A . 1 GLN HA 1 1
2 3070 1 1 11 GLN HB2 H -104.316 -5.683 -18.002 1.00 . A A . 1 GLN HB2 1 1
2 3071 1 1 11 GLN HB3 H -105.232 -6.865 -17.067 1.00 . A A . 1 GLN HB3 1 1
2 3072 1 1 11 GLN HE21 H -104.934 -4.648 -16.612 1.00 . A A . 1 GLN HE21 1 1
2 3073 1 1 11 GLN HE22 H -104.633 -3.793 -15.176 1.00 . A A . 1 GLN HE22 1 1
2 3074 1 1 11 GLN HG2 H -103.237 -7.500 -15.825 1.00 . A A . 1 GLN HG2 1 1
2 3075 1 1 11 GLN HG3 H -102.240 -6.444 -16.824 1.00 . A A . 1 GLN HG3 1 1
2 3076 1 1 11 GLN N N -104.910 -7.770 -19.590 1.00 . A A . 1 GLN N 1 1
2 3077 1 1 11 GLN NE2 N -104.437 -4.545 -15.773 1.00 . A A . 1 GLN NE2 1 1
2 3078 1 1 11 GLN O O -102.760 -9.556 -17.437 1.00 . A A . 1 GLN O 1 1
2 3079 1 1 11 GLN OE1 O -102.888 -5.283 -14.399 1.00 . A A . 1 GLN OE1 1 1
2 3080 1 1 12 LEU C C -104.244 -11.010 -15.707 1.00 . A A . 2 LEU C 1 1
2 3081 1 1 12 LEU CA C -105.070 -11.004 -16.989 1.00 . A A . 2 LEU CA 1 1
2 3082 1 1 12 LEU CB C -104.561 -12.094 -17.936 1.00 . A A . 2 LEU CB 1 1
2 3083 1 1 12 LEU CD1 C -104.674 -12.993 -20.264 1.00 . A A . 2 LEU CD1 1 1
2 3084 1 1 12 LEU CD2 C -106.641 -11.792 -19.295 1.00 . A A . 2 LEU CD2 1 1
2 3085 1 1 12 LEU CG C -105.111 -11.851 -19.343 1.00 . A A . 2 LEU CG 1 1
2 3086 1 1 12 LEU H H -105.820 -9.277 -17.959 1.00 . A A . 2 LEU H 1 1
2 3087 1 1 12 LEU HA H -106.100 -11.213 -16.741 1.00 . A A . 2 LEU HA 1 1
2 3088 1 1 12 LEU HB2 H -103.480 -12.072 -17.962 1.00 . A A . 2 LEU HB2 1 1
2 3089 1 1 12 LEU HB3 H -104.893 -13.059 -17.585 1.00 . A A . 2 LEU HB3 1 1
2 3090 1 1 12 LEU HD11 H -103.596 -13.060 -20.268 1.00 . A A . 2 LEU HD11 1 1
2 3091 1 1 12 LEU HD12 H -105.027 -12.802 -21.266 1.00 . A A . 2 LEU HD12 1 1
2 3092 1 1 12 LEU HD13 H -105.091 -13.922 -19.906 1.00 . A A . 2 LEU HD13 1 1
2 3093 1 1 12 LEU HD21 H -107.013 -12.591 -18.670 1.00 . A A . 2 LEU HD21 1 1
2 3094 1 1 12 LEU HD22 H -107.040 -11.902 -20.293 1.00 . A A . 2 LEU HD22 1 1
2 3095 1 1 12 LEU HD23 H -106.951 -10.841 -18.887 1.00 . A A . 2 LEU HD23 1 1
2 3096 1 1 12 LEU HG H -104.724 -10.916 -19.724 1.00 . A A . 2 LEU HG 1 1
2 3097 1 1 12 LEU N N -104.997 -9.703 -17.641 1.00 . A A . 2 LEU N 1 1
2 3098 1 1 12 LEU O O -104.099 -9.982 -15.048 1.00 . A A . 2 LEU O 1 1
2 3099 1 1 13 MET C C -103.760 -12.225 -12.905 1.00 . A A . 3 MET C 1 1
2 3100 1 1 13 MET CA C -102.894 -12.331 -14.160 1.00 . A A . 3 MET CA 1 1
2 3101 1 1 13 MET CB C -101.789 -11.265 -14.122 1.00 . A A . 3 MET CB 1 1
2 3102 1 1 13 MET CE C -98.241 -12.199 -14.353 1.00 . A A . 3 MET CE 1 1
2 3103 1 1 13 MET CG C -100.665 -11.715 -13.182 1.00 . A A . 3 MET CG 1 1
2 3104 1 1 13 MET H H -103.864 -12.962 -15.934 1.00 . A A . 3 MET H 1 1
2 3105 1 1 13 MET HA H -102.434 -13.309 -14.178 1.00 . A A . 3 MET HA 1 1
2 3106 1 1 13 MET HB2 H -101.391 -11.126 -15.117 1.00 . A A . 3 MET HB2 1 1
2 3107 1 1 13 MET HB3 H -102.196 -10.332 -13.764 1.00 . A A . 3 MET HB3 1 1
2 3108 1 1 13 MET HE1 H -97.619 -12.820 -14.985 1.00 . A A . 3 MET HE1 1 1
2 3109 1 1 13 MET HE2 H -97.705 -11.960 -13.449 1.00 . A A . 3 MET HE2 1 1
2 3110 1 1 13 MET HE3 H -98.492 -11.285 -14.873 1.00 . A A . 3 MET HE3 1 1
2 3111 1 1 13 MET HG2 H -99.994 -10.888 -13.004 1.00 . A A . 3 MET HG2 1 1
2 3112 1 1 13 MET HG3 H -101.092 -12.038 -12.244 1.00 . A A . 3 MET HG3 1 1
2 3113 1 1 13 MET N N -103.707 -12.181 -15.365 1.00 . A A . 3 MET N 1 1
2 3114 1 1 13 MET O O -103.627 -13.027 -11.981 1.00 . A A . 3 MET O 1 1
2 3115 1 1 13 MET SD S -99.760 -13.093 -13.940 1.00 . A A . 3 MET SD 1 1
2 3116 1 1 14 ALA C C -106.408 -12.260 -11.524 1.00 . A A . 4 ALA C 1 1
2 3117 1 1 14 ALA CA C -105.523 -11.037 -11.733 1.00 . A A . 4 ALA CA 1 1
2 3118 1 1 14 ALA CB C -106.400 -9.806 -11.950 1.00 . A A . 4 ALA CB 1 1
2 3119 1 1 14 ALA H H -104.707 -10.624 -13.644 1.00 . A A . 4 ALA H 1 1
2 3120 1 1 14 ALA HA H -104.919 -10.887 -10.850 1.00 . A A . 4 ALA HA 1 1
2 3121 1 1 14 ALA HB1 H -107.175 -9.783 -11.201 1.00 . A A . 4 ALA HB1 1 1
2 3122 1 1 14 ALA HB2 H -106.850 -9.853 -12.931 1.00 . A A . 4 ALA HB2 1 1
2 3123 1 1 14 ALA HB3 H -105.797 -8.914 -11.872 1.00 . A A . 4 ALA HB3 1 1
2 3124 1 1 14 ALA N N -104.644 -11.233 -12.880 1.00 . A A . 4 ALA N 1 1
2 3125 1 1 14 ALA O O -106.627 -12.696 -10.393 1.00 . A A . 4 ALA O 1 1
2 3126 1 1 15 PHE C C -107.026 -15.128 -11.855 1.00 . A A . 5 PHE C 1 1
2 3127 1 1 15 PHE CA C -107.766 -13.989 -12.550 1.00 . A A . 5 PHE CA 1 1
2 3128 1 1 15 PHE CB C -108.182 -14.409 -13.969 1.00 . A A . 5 PHE CB 1 1
2 3129 1 1 15 PHE CD1 C -110.119 -15.985 -13.588 1.00 . A A . 5 PHE CD1 1 1
2 3130 1 1 15 PHE CD2 C -107.995 -16.902 -14.309 1.00 . A A . 5 PHE CD2 1 1
2 3131 1 1 15 PHE CE1 C -110.670 -17.272 -13.574 1.00 . A A . 5 PHE CE1 1 1
2 3132 1 1 15 PHE CE2 C -108.545 -18.189 -14.296 1.00 . A A . 5 PHE CE2 1 1
2 3133 1 1 15 PHE CG C -108.781 -15.799 -13.955 1.00 . A A . 5 PHE CG 1 1
2 3134 1 1 15 PHE CZ C -109.883 -18.374 -13.927 1.00 . A A . 5 PHE CZ 1 1
2 3135 1 1 15 PHE H H -106.700 -12.421 -13.496 1.00 . A A . 5 PHE H 1 1
2 3136 1 1 15 PHE HA H -108.652 -13.746 -11.983 1.00 . A A . 5 PHE HA 1 1
2 3137 1 1 15 PHE HB2 H -108.915 -13.710 -14.347 1.00 . A A . 5 PHE HB2 1 1
2 3138 1 1 15 PHE HB3 H -107.315 -14.397 -14.614 1.00 . A A . 5 PHE HB3 1 1
2 3139 1 1 15 PHE HD1 H -110.727 -15.135 -13.316 1.00 . A A . 5 PHE HD1 1 1
2 3140 1 1 15 PHE HD2 H -106.962 -16.760 -14.593 1.00 . A A . 5 PHE HD2 1 1
2 3141 1 1 15 PHE HE1 H -111.702 -17.416 -13.290 1.00 . A A . 5 PHE HE1 1 1
2 3142 1 1 15 PHE HE2 H -107.937 -19.040 -14.568 1.00 . A A . 5 PHE HE2 1 1
2 3143 1 1 15 PHE HZ H -110.307 -19.367 -13.917 1.00 . A A . 5 PHE HZ 1 1
2 3144 1 1 15 PHE N N -106.911 -12.811 -12.622 1.00 . A A . 5 PHE N 1 1
2 3145 1 1 15 PHE O O -107.598 -15.845 -11.033 1.00 . A A . 5 PHE O 1 1
2 3146 1 1 16 ALA C C -104.818 -16.152 -10.088 1.00 . A A . 6 ALA C 1 1
2 3147 1 1 16 ALA CA C -104.942 -16.340 -11.599 1.00 . A A . 6 ALA CA 1 1
2 3148 1 1 16 ALA CB C -103.551 -16.349 -12.233 1.00 . A A . 6 ALA CB 1 1
2 3149 1 1 16 ALA H H -105.353 -14.684 -12.853 1.00 . A A . 6 ALA H 1 1
2 3150 1 1 16 ALA HA H -105.417 -17.288 -11.792 1.00 . A A . 6 ALA HA 1 1
2 3151 1 1 16 ALA HB1 H -103.643 -16.255 -13.305 1.00 . A A . 6 ALA HB1 1 1
2 3152 1 1 16 ALA HB2 H -103.054 -17.279 -11.996 1.00 . A A . 6 ALA HB2 1 1
2 3153 1 1 16 ALA HB3 H -102.971 -15.524 -11.847 1.00 . A A . 6 ALA HB3 1 1
2 3154 1 1 16 ALA N N -105.753 -15.286 -12.192 1.00 . A A . 6 ALA N 1 1
2 3155 1 1 16 ALA O O -104.816 -17.118 -9.328 1.00 . A A . 6 ALA O 1 1
2 3156 1 1 17 LEU C C -105.799 -15.106 -7.452 1.00 . A A . 7 LEU C 1 1
2 3157 1 1 17 LEU CA C -104.557 -14.647 -8.227 1.00 . A A . 7 LEU CA 1 1
2 3158 1 1 17 LEU CB C -104.284 -13.155 -7.990 1.00 . A A . 7 LEU CB 1 1
2 3159 1 1 17 LEU CD1 C -103.253 -11.858 -6.068 1.00 . A A . 7 LEU CD1 1 1
2 3160 1 1 17 LEU CD2 C -105.732 -12.130 -6.193 1.00 . A A . 7 LEU CD2 1 1
2 3161 1 1 17 LEU CG C -104.387 -12.810 -6.475 1.00 . A A . 7 LEU CG 1 1
2 3162 1 1 17 LEU H H -104.681 -14.166 -10.290 1.00 . A A . 7 LEU H 1 1
2 3163 1 1 17 LEU HA H -103.711 -15.206 -7.861 1.00 . A A . 7 LEU HA 1 1
2 3164 1 1 17 LEU HB2 H -103.288 -12.927 -8.351 1.00 . A A . 7 LEU HB2 1 1
2 3165 1 1 17 LEU HB3 H -105.000 -12.570 -8.552 1.00 . A A . 7 LEU HB3 1 1
2 3166 1 1 17 LEU HD11 H -103.150 -11.084 -6.811 1.00 . A A . 7 LEU HD11 1 1
2 3167 1 1 17 LEU HD12 H -102.329 -12.412 -5.996 1.00 . A A . 7 LEU HD12 1 1
2 3168 1 1 17 LEU HD13 H -103.479 -11.411 -5.111 1.00 . A A . 7 LEU HD13 1 1
2 3169 1 1 17 LEU HD21 H -105.808 -11.233 -6.789 1.00 . A A . 7 LEU HD21 1 1
2 3170 1 1 17 LEU HD22 H -105.797 -11.874 -5.146 1.00 . A A . 7 LEU HD22 1 1
2 3171 1 1 17 LEU HD23 H -106.538 -12.802 -6.451 1.00 . A A . 7 LEU HD23 1 1
2 3172 1 1 17 LEU HG H -104.309 -13.712 -5.882 1.00 . A A . 7 LEU HG 1 1
2 3173 1 1 17 LEU N N -104.691 -14.910 -9.651 1.00 . A A . 7 LEU N 1 1
2 3174 1 1 17 LEU O O -105.678 -15.668 -6.363 1.00 . A A . 7 LEU O 1 1
2 3175 1 1 18 GLY C C -108.361 -16.741 -7.087 1.00 . A A . 8 GLY C 1 1
2 3176 1 1 18 GLY CA C -108.220 -15.226 -7.302 1.00 . A A . 8 GLY CA 1 1
2 3177 1 1 18 GLY H H -107.048 -14.368 -8.848 1.00 . A A . 8 GLY H 1 1
2 3178 1 1 18 GLY HA2 H -108.239 -14.741 -6.340 1.00 . A A . 8 GLY HA2 1 1
2 3179 1 1 18 GLY HA3 H -109.062 -14.881 -7.882 1.00 . A A . 8 GLY HA3 1 1
2 3180 1 1 18 GLY N N -106.991 -14.847 -7.993 1.00 . A A . 8 GLY N 1 1
2 3181 1 1 18 GLY O O -108.773 -17.177 -6.013 1.00 . A A . 8 GLY O 1 1
2 3182 1 1 19 ILE C C -107.246 -19.480 -6.796 1.00 . A A . 9 ILE C 1 1
2 3183 1 1 19 ILE CA C -108.154 -18.996 -7.924 1.00 . A A . 9 ILE CA 1 1
2 3184 1 1 19 ILE CB C -107.893 -19.747 -9.250 1.00 . A A . 9 ILE CB 1 1
2 3185 1 1 19 ILE CD1 C -109.637 -21.580 -9.125 1.00 . A A . 9 ILE CD1 1 1
2 3186 1 1 19 ILE CG1 C -108.135 -21.265 -9.074 1.00 . A A . 9 ILE CG1 1 1
2 3187 1 1 19 ILE CG2 C -106.465 -19.512 -9.736 1.00 . A A . 9 ILE CG2 1 1
2 3188 1 1 19 ILE H H -107.696 -17.171 -8.932 1.00 . A A . 9 ILE H 1 1
2 3189 1 1 19 ILE HA H -109.173 -19.194 -7.624 1.00 . A A . 9 ILE HA 1 1
2 3190 1 1 19 ILE HB H -108.572 -19.367 -9.999 1.00 . A A . 9 ILE HB 1 1
2 3191 1 1 19 ILE HD11 H -110.080 -21.107 -9.990 1.00 . A A . 9 ILE HD11 1 1
2 3192 1 1 19 ILE HD12 H -110.116 -21.216 -8.229 1.00 . A A . 9 ILE HD12 1 1
2 3193 1 1 19 ILE HD13 H -109.775 -22.649 -9.195 1.00 . A A . 9 ILE HD13 1 1
2 3194 1 1 19 ILE HG12 H -107.638 -21.802 -9.870 1.00 . A A . 9 ILE HG12 1 1
2 3195 1 1 19 ILE HG13 H -107.737 -21.593 -8.127 1.00 . A A . 9 ILE HG13 1 1
2 3196 1 1 19 ILE HG21 H -106.230 -20.220 -10.517 1.00 . A A . 9 ILE HG21 1 1
2 3197 1 1 19 ILE HG22 H -105.771 -19.636 -8.921 1.00 . A A . 9 ILE HG22 1 1
2 3198 1 1 19 ILE HG23 H -106.394 -18.518 -10.126 1.00 . A A . 9 ILE HG23 1 1
2 3199 1 1 19 ILE N N -108.026 -17.546 -8.087 1.00 . A A . 9 ILE N 1 1
2 3200 1 1 19 ILE O O -107.601 -20.381 -6.040 1.00 . A A . 9 ILE O 1 1
2 3201 1 1 20 LEU C C -105.708 -19.056 -4.273 1.00 . A A . 10 LEU C 1 1
2 3202 1 1 20 LEU CA C -105.113 -19.272 -5.663 1.00 . A A . 10 LEU CA 1 1
2 3203 1 1 20 LEU CB C -103.825 -18.447 -5.814 1.00 . A A . 10 LEU CB 1 1
2 3204 1 1 20 LEU CD1 C -101.354 -18.917 -5.517 1.00 . A A . 10 LEU CD1 1 1
2 3205 1 1 20 LEU CD2 C -102.670 -18.057 -3.584 1.00 . A A . 10 LEU CD2 1 1
2 3206 1 1 20 LEU CG C -102.726 -18.951 -4.833 1.00 . A A . 10 LEU CG 1 1
2 3207 1 1 20 LEU H H -105.842 -18.171 -7.328 1.00 . A A . 10 LEU H 1 1
2 3208 1 1 20 LEU HA H -104.875 -20.318 -5.782 1.00 . A A . 10 LEU HA 1 1
2 3209 1 1 20 LEU HB2 H -103.475 -18.538 -6.835 1.00 . A A . 10 LEU HB2 1 1
2 3210 1 1 20 LEU HB3 H -104.045 -17.408 -5.612 1.00 . A A . 10 LEU HB3 1 1
2 3211 1 1 20 LEU HD11 H -100.597 -19.252 -4.823 1.00 . A A . 10 LEU HD11 1 1
2 3212 1 1 20 LEU HD12 H -101.132 -17.906 -5.829 1.00 . A A . 10 LEU HD12 1 1
2 3213 1 1 20 LEU HD13 H -101.364 -19.566 -6.380 1.00 . A A . 10 LEU HD13 1 1
2 3214 1 1 20 LEU HD21 H -103.649 -17.990 -3.139 1.00 . A A . 10 LEU HD21 1 1
2 3215 1 1 20 LEU HD22 H -102.335 -17.070 -3.864 1.00 . A A . 10 LEU HD22 1 1
2 3216 1 1 20 LEU HD23 H -101.979 -18.482 -2.870 1.00 . A A . 10 LEU HD23 1 1
2 3217 1 1 20 LEU HG H -102.939 -19.970 -4.533 1.00 . A A . 10 LEU HG 1 1
2 3218 1 1 20 LEU N N -106.071 -18.886 -6.698 1.00 . A A . 10 LEU N 1 1
2 3219 1 1 20 LEU O O -105.514 -19.868 -3.368 1.00 . A A . 10 LEU O 1 1
2 3220 1 1 21 SER C C -108.062 -18.690 -2.463 1.00 . A A . 11 SER C 1 1
2 3221 1 1 21 SER CA C -107.057 -17.622 -2.837 1.00 . A A . 11 SER CA 1 1
2 3222 1 1 21 SER CB C -107.751 -16.264 -2.929 1.00 . A A . 11 SER CB 1 1
2 3223 1 1 21 SER H H -106.552 -17.358 -4.871 1.00 . A A . 11 SER H 1 1
2 3224 1 1 21 SER HA H -106.300 -17.578 -2.079 1.00 . A A . 11 SER HA 1 1
2 3225 1 1 21 SER HB2 H -108.507 -16.296 -3.695 1.00 . A A . 11 SER HB2 1 1
2 3226 1 1 21 SER HB3 H -108.214 -16.031 -1.979 1.00 . A A . 11 SER HB3 1 1
2 3227 1 1 21 SER HG H -107.214 -14.631 -3.839 1.00 . A A . 11 SER HG 1 1
2 3228 1 1 21 SER N N -106.429 -17.952 -4.113 1.00 . A A . 11 SER N 1 1
2 3229 1 1 21 SER O O -108.142 -19.127 -1.315 1.00 . A A . 11 SER O 1 1
2 3230 1 1 21 SER OG O -106.792 -15.269 -3.260 1.00 . A A . 11 SER OG 1 1
2 3231 1 1 22 VAL C C -109.140 -21.401 -2.746 1.00 . A A . 12 VAL C 1 1
2 3232 1 1 22 VAL CA C -109.809 -20.150 -3.280 1.00 . A A . 12 VAL CA 1 1
2 3233 1 1 22 VAL CB C -110.503 -20.466 -4.607 1.00 . A A . 12 VAL CB 1 1
2 3234 1 1 22 VAL CG1 C -111.479 -21.621 -4.411 1.00 . A A . 12 VAL CG1 1 1
2 3235 1 1 22 VAL CG2 C -111.268 -19.233 -5.081 1.00 . A A . 12 VAL CG2 1 1
2 3236 1 1 22 VAL H H -108.672 -18.728 -4.349 1.00 . A A . 12 VAL H 1 1
2 3237 1 1 22 VAL HA H -110.546 -19.811 -2.567 1.00 . A A . 12 VAL HA 1 1
2 3238 1 1 22 VAL HB H -109.769 -20.741 -5.345 1.00 . A A . 12 VAL HB 1 1
2 3239 1 1 22 VAL HG11 H -112.078 -21.436 -3.535 1.00 . A A . 12 VAL HG11 1 1
2 3240 1 1 22 VAL HG12 H -110.926 -22.540 -4.283 1.00 . A A . 12 VAL HG12 1 1
2 3241 1 1 22 VAL HG13 H -112.120 -21.704 -5.276 1.00 . A A . 12 VAL HG13 1 1
2 3242 1 1 22 VAL HG21 H -112.060 -19.012 -4.382 1.00 . A A . 12 VAL HG21 1 1
2 3243 1 1 22 VAL HG22 H -111.690 -19.423 -6.057 1.00 . A A . 12 VAL HG22 1 1
2 3244 1 1 22 VAL HG23 H -110.591 -18.396 -5.137 1.00 . A A . 12 VAL HG23 1 1
2 3245 1 1 22 VAL N N -108.811 -19.114 -3.462 1.00 . A A . 12 VAL N 1 1
2 3246 1 1 22 VAL O O -109.702 -22.120 -1.921 1.00 . A A . 12 VAL O 1 1
2 3247 1 1 23 PHE C C -107.229 -22.989 -1.295 1.00 . A A . 13 PHE C 1 1
2 3248 1 1 23 PHE CA C -107.196 -22.843 -2.816 1.00 . A A . 13 PHE CA 1 1
2 3249 1 1 23 PHE CB C -105.741 -22.754 -3.297 1.00 . A A . 13 PHE CB 1 1
2 3250 1 1 23 PHE CD1 C -104.518 -24.642 -2.152 1.00 . A A . 13 PHE CD1 1 1
2 3251 1 1 23 PHE CD2 C -105.147 -24.899 -4.480 1.00 . A A . 13 PHE CD2 1 1
2 3252 1 1 23 PHE CE1 C -103.943 -25.920 -2.168 1.00 . A A . 13 PHE CE1 1 1
2 3253 1 1 23 PHE CE2 C -104.574 -26.176 -4.495 1.00 . A A . 13 PHE CE2 1 1
2 3254 1 1 23 PHE CG C -105.120 -24.133 -3.309 1.00 . A A . 13 PHE CG 1 1
2 3255 1 1 23 PHE CZ C -103.971 -26.686 -3.340 1.00 . A A . 13 PHE CZ 1 1
2 3256 1 1 23 PHE H H -107.539 -21.043 -3.903 1.00 . A A . 13 PHE H 1 1
2 3257 1 1 23 PHE HA H -107.658 -23.713 -3.258 1.00 . A A . 13 PHE HA 1 1
2 3258 1 1 23 PHE HB2 H -105.720 -22.343 -4.296 1.00 . A A . 13 PHE HB2 1 1
2 3259 1 1 23 PHE HB3 H -105.178 -22.114 -2.634 1.00 . A A . 13 PHE HB3 1 1
2 3260 1 1 23 PHE HD1 H -104.496 -24.051 -1.249 1.00 . A A . 13 PHE HD1 1 1
2 3261 1 1 23 PHE HD2 H -105.612 -24.506 -5.372 1.00 . A A . 13 PHE HD2 1 1
2 3262 1 1 23 PHE HE1 H -103.478 -26.314 -1.276 1.00 . A A . 13 PHE HE1 1 1
2 3263 1 1 23 PHE HE2 H -104.595 -26.766 -5.399 1.00 . A A . 13 PHE HE2 1 1
2 3264 1 1 23 PHE HZ H -103.527 -27.671 -3.352 1.00 . A A . 13 PHE HZ 1 1
2 3265 1 1 23 PHE N N -107.936 -21.661 -3.240 1.00 . A A . 13 PHE N 1 1
2 3266 1 1 23 PHE O O -107.624 -24.032 -0.774 1.00 . A A . 13 PHE O 1 1
2 3267 1 1 24 SER C C -108.154 -21.830 1.499 1.00 . A A . 14 SER C 1 1
2 3268 1 1 24 SER CA C -106.755 -21.980 0.869 1.00 . A A . 14 SER CA 1 1
2 3269 1 1 24 SER CB C -105.891 -20.830 1.367 1.00 . A A . 14 SER CB 1 1
2 3270 1 1 24 SER H H -106.467 -21.150 -1.061 1.00 . A A . 14 SER H 1 1
2 3271 1 1 24 SER HA H -106.301 -22.902 1.184 1.00 . A A . 14 SER HA 1 1
2 3272 1 1 24 SER HB2 H -104.851 -21.074 1.233 1.00 . A A . 14 SER HB2 1 1
2 3273 1 1 24 SER HB3 H -106.126 -19.937 0.803 1.00 . A A . 14 SER HB3 1 1
2 3274 1 1 24 SER HG H -107.097 -20.755 2.895 1.00 . A A . 14 SER HG 1 1
2 3275 1 1 24 SER N N -106.793 -21.950 -0.590 1.00 . A A . 14 SER N 1 1
2 3276 1 1 24 SER O O -108.770 -20.772 1.372 1.00 . A A . 14 SER O 1 1
2 3277 1 1 24 SER OG O -106.159 -20.618 2.747 1.00 . A A . 14 SER OG 1 1
2 3278 1 1 25 PRO C C -109.852 -22.135 4.292 1.00 . A A . 15 PRO C 1 1
2 3279 1 1 25 PRO CA C -109.982 -22.737 2.887 1.00 . A A . 15 PRO CA 1 1
2 3280 1 1 25 PRO CB C -110.419 -24.198 2.960 1.00 . A A . 15 PRO CB 1 1
2 3281 1 1 25 PRO CD C -108.045 -24.157 2.431 1.00 . A A . 15 PRO CD 1 1
2 3282 1 1 25 PRO CG C -109.143 -24.957 3.156 1.00 . A A . 15 PRO CG 1 1
2 3283 1 1 25 PRO HA H -110.680 -22.173 2.292 1.00 . A A . 15 PRO HA 1 1
2 3284 1 1 25 PRO HB2 H -111.093 -24.354 3.794 1.00 . A A . 15 PRO HB2 1 1
2 3285 1 1 25 PRO HB3 H -110.890 -24.495 2.034 1.00 . A A . 15 PRO HB3 1 1
2 3286 1 1 25 PRO HD2 H -107.162 -24.070 3.050 1.00 . A A . 15 PRO HD2 1 1
2 3287 1 1 25 PRO HD3 H -107.803 -24.619 1.486 1.00 . A A . 15 PRO HD3 1 1
2 3288 1 1 25 PRO HG2 H -108.916 -25.033 4.214 1.00 . A A . 15 PRO HG2 1 1
2 3289 1 1 25 PRO HG3 H -109.223 -25.945 2.724 1.00 . A A . 15 PRO HG3 1 1
2 3290 1 1 25 PRO N N -108.656 -22.829 2.205 1.00 . A A . 15 PRO N 1 1
2 3291 1 1 25 PRO O O -108.743 -21.921 4.783 1.00 . A A . 15 PRO O 1 1
2 3292 1 1 26 ALA C C -112.080 -21.992 7.139 1.00 . A A . 16 ALA C 1 1
2 3293 1 1 26 ALA CA C -110.996 -21.318 6.299 1.00 . A A . 16 ALA CA 1 1
2 3294 1 1 26 ALA CB C -111.247 -19.805 6.250 1.00 . A A . 16 ALA CB 1 1
2 3295 1 1 26 ALA H H -111.845 -22.081 4.504 1.00 . A A . 16 ALA H 1 1
2 3296 1 1 26 ALA HA H -110.036 -21.498 6.765 1.00 . A A . 16 ALA HA 1 1
2 3297 1 1 26 ALA HB1 H -112.087 -19.599 5.604 1.00 . A A . 16 ALA HB1 1 1
2 3298 1 1 26 ALA HB2 H -110.370 -19.306 5.868 1.00 . A A . 16 ALA HB2 1 1
2 3299 1 1 26 ALA HB3 H -111.463 -19.440 7.246 1.00 . A A . 16 ALA HB3 1 1
2 3300 1 1 26 ALA N N -110.990 -21.879 4.941 1.00 . A A . 16 ALA N 1 1
2 3301 1 1 26 ALA O O -112.035 -23.200 7.370 1.00 . A A . 16 ALA O 1 1
2 3302 1 1 27 VAL C C -114.841 -22.872 7.614 1.00 . A A . 17 VAL C 1 1
2 3303 1 1 27 VAL CA C -114.146 -21.747 8.388 1.00 . A A . 17 VAL CA 1 1
2 3304 1 1 27 VAL CB C -115.125 -20.598 8.739 1.00 . A A . 17 VAL CB 1 1
2 3305 1 1 27 VAL CG1 C -116.054 -20.279 7.557 1.00 . A A . 17 VAL CG1 1 1
2 3306 1 1 27 VAL CG2 C -115.946 -20.948 10.011 1.00 . A A . 17 VAL CG2 1 1
2 3307 1 1 27 VAL H H -113.046 -20.254 7.366 1.00 . A A . 17 VAL H 1 1
2 3308 1 1 27 VAL HA H -113.741 -22.152 9.303 1.00 . A A . 17 VAL HA 1 1
2 3309 1 1 27 VAL HB H -114.543 -19.713 8.932 1.00 . A A . 17 VAL HB 1 1
2 3310 1 1 27 VAL HG11 H -116.694 -19.454 7.824 1.00 . A A . 17 VAL HG11 1 1
2 3311 1 1 27 VAL HG12 H -116.657 -21.130 7.316 1.00 . A A . 17 VAL HG12 1 1
2 3312 1 1 27 VAL HG13 H -115.462 -20.004 6.702 1.00 . A A . 17 VAL HG13 1 1
2 3313 1 1 27 VAL HG21 H -116.980 -20.654 9.880 1.00 . A A . 17 VAL HG21 1 1
2 3314 1 1 27 VAL HG22 H -115.537 -20.420 10.861 1.00 . A A . 17 VAL HG22 1 1
2 3315 1 1 27 VAL HG23 H -115.900 -22.010 10.207 1.00 . A A . 17 VAL HG23 1 1
2 3316 1 1 27 VAL N N -113.056 -21.208 7.587 1.00 . A A . 17 VAL N 1 1
2 3317 1 1 27 VAL O O -114.316 -23.346 6.606 1.00 . A A . 17 VAL O 1 1
2 3318 1 1 28 LEU C C -117.616 -23.716 6.266 1.00 . A A . 18 LEU C 1 1
2 3319 1 1 28 LEU CA C -116.762 -24.345 7.379 1.00 . A A . 18 LEU CA 1 1
2 3320 1 1 28 LEU CB C -117.605 -25.163 8.387 1.00 . A A . 18 LEU CB 1 1
2 3321 1 1 28 LEU CD1 C -118.208 -26.810 6.585 1.00 . A A . 18 LEU CD1 1 1
2 3322 1 1 28 LEU CD2 C -119.490 -26.763 8.727 1.00 . A A . 18 LEU CD2 1 1
2 3323 1 1 28 LEU CG C -118.759 -25.902 7.691 1.00 . A A . 18 LEU CG 1 1
2 3324 1 1 28 LEU H H -116.407 -22.881 8.866 1.00 . A A . 18 LEU H 1 1
2 3325 1 1 28 LEU HA H -116.049 -25.015 6.910 1.00 . A A . 18 LEU HA 1 1
2 3326 1 1 28 LEU HB2 H -116.966 -25.893 8.863 1.00 . A A . 18 LEU HB2 1 1
2 3327 1 1 28 LEU HB3 H -118.003 -24.511 9.145 1.00 . A A . 18 LEU HB3 1 1
2 3328 1 1 28 LEU HD11 H -118.961 -27.534 6.305 1.00 . A A . 18 LEU HD11 1 1
2 3329 1 1 28 LEU HD12 H -117.332 -27.328 6.947 1.00 . A A . 18 LEU HD12 1 1
2 3330 1 1 28 LEU HD13 H -117.944 -26.217 5.723 1.00 . A A . 18 LEU HD13 1 1
2 3331 1 1 28 LEU HD21 H -120.194 -27.409 8.224 1.00 . A A . 18 LEU HD21 1 1
2 3332 1 1 28 LEU HD22 H -120.017 -26.123 9.418 1.00 . A A . 18 LEU HD22 1 1
2 3333 1 1 28 LEU HD23 H -118.771 -27.362 9.266 1.00 . A A . 18 LEU HD23 1 1
2 3334 1 1 28 LEU HG H -119.451 -25.189 7.267 1.00 . A A . 18 LEU HG 1 1
2 3335 1 1 28 LEU N N -116.022 -23.292 8.070 1.00 . A A . 18 LEU N 1 1
2 3336 1 1 28 LEU O O -117.400 -24.014 5.093 1.00 . A A . 18 LEU O 1 1
2 3337 1 1 29 PRO C C -118.588 -21.453 4.468 1.00 . A A . 19 PRO C 1 1
2 3338 1 1 29 PRO CA C -119.410 -22.186 5.546 1.00 . A A . 19 PRO CA 1 1
2 3339 1 1 29 PRO CB C -120.288 -21.202 6.354 1.00 . A A . 19 PRO CB 1 1
2 3340 1 1 29 PRO CD C -118.949 -22.416 7.941 1.00 . A A . 19 PRO CD 1 1
2 3341 1 1 29 PRO CG C -119.613 -21.071 7.683 1.00 . A A . 19 PRO CG 1 1
2 3342 1 1 29 PRO HA H -120.043 -22.921 5.074 1.00 . A A . 19 PRO HA 1 1
2 3343 1 1 29 PRO HB2 H -120.341 -20.240 5.860 1.00 . A A . 19 PRO HB2 1 1
2 3344 1 1 29 PRO HB3 H -121.283 -21.606 6.486 1.00 . A A . 19 PRO HB3 1 1
2 3345 1 1 29 PRO HD2 H -118.097 -22.297 8.588 1.00 . A A . 19 PRO HD2 1 1
2 3346 1 1 29 PRO HD3 H -119.659 -23.108 8.364 1.00 . A A . 19 PRO HD3 1 1
2 3347 1 1 29 PRO HG2 H -118.870 -20.286 7.648 1.00 . A A . 19 PRO HG2 1 1
2 3348 1 1 29 PRO HG3 H -120.337 -20.867 8.459 1.00 . A A . 19 PRO HG3 1 1
2 3349 1 1 29 PRO N N -118.559 -22.852 6.585 1.00 . A A . 19 PRO N 1 1
2 3350 1 1 29 PRO O O -118.871 -21.605 3.284 1.00 . A A . 19 PRO O 1 1
2 3351 1 1 30 VAL C C -117.538 -19.168 2.869 1.00 . A A . 20 VAL C 1 1
2 3352 1 1 30 VAL CA C -116.735 -19.886 3.963 1.00 . A A . 20 VAL CA 1 1
2 3353 1 1 30 VAL CB C -115.629 -20.752 3.323 1.00 . A A . 20 VAL CB 1 1
2 3354 1 1 30 VAL CG1 C -114.644 -21.199 4.399 1.00 . A A . 20 VAL CG1 1 1
2 3355 1 1 30 VAL CG2 C -116.206 -21.992 2.628 1.00 . A A . 20 VAL CG2 1 1
2 3356 1 1 30 VAL H H -117.418 -20.576 5.857 1.00 . A A . 20 VAL H 1 1
2 3357 1 1 30 VAL HA H -116.246 -19.121 4.550 1.00 . A A . 20 VAL HA 1 1
2 3358 1 1 30 VAL HB H -115.097 -20.153 2.598 1.00 . A A . 20 VAL HB 1 1
2 3359 1 1 30 VAL HG11 H -113.904 -21.851 3.960 1.00 . A A . 20 VAL HG11 1 1
2 3360 1 1 30 VAL HG12 H -115.177 -21.729 5.171 1.00 . A A . 20 VAL HG12 1 1
2 3361 1 1 30 VAL HG13 H -114.157 -20.332 4.820 1.00 . A A . 20 VAL HG13 1 1
2 3362 1 1 30 VAL HG21 H -116.610 -22.666 3.363 1.00 . A A . 20 VAL HG21 1 1
2 3363 1 1 30 VAL HG22 H -115.416 -22.492 2.086 1.00 . A A . 20 VAL HG22 1 1
2 3364 1 1 30 VAL HG23 H -116.978 -21.700 1.938 1.00 . A A . 20 VAL HG23 1 1
2 3365 1 1 30 VAL N N -117.588 -20.659 4.890 1.00 . A A . 20 VAL N 1 1
2 3366 1 1 30 VAL O O -118.243 -19.791 2.083 1.00 . A A . 20 VAL O 1 1
2 3367 1 1 31 VAL C C -118.949 -15.918 2.589 1.00 . A A . 21 VAL C 1 1
2 3368 1 1 31 VAL CA C -118.029 -16.920 1.881 1.00 . A A . 21 VAL CA 1 1
2 3369 1 1 31 VAL CB C -118.826 -17.633 0.758 1.00 . A A . 21 VAL CB 1 1
2 3370 1 1 31 VAL CG1 C -119.530 -16.570 -0.104 1.00 . A A . 21 VAL CG1 1 1
2 3371 1 1 31 VAL CG2 C -117.875 -18.461 -0.142 1.00 . A A . 21 VAL CG2 1 1
2 3372 1 1 31 VAL H H -116.781 -17.438 3.513 1.00 . A A . 21 VAL H 1 1
2 3373 1 1 31 VAL HA H -117.241 -16.349 1.408 1.00 . A A . 21 VAL HA 1 1
2 3374 1 1 31 VAL HB H -119.581 -18.269 1.187 1.00 . A A . 21 VAL HB 1 1
2 3375 1 1 31 VAL HG11 H -120.383 -16.178 0.429 1.00 . A A . 21 VAL HG11 1 1
2 3376 1 1 31 VAL HG12 H -119.859 -17.016 -1.031 1.00 . A A . 21 VAL HG12 1 1
2 3377 1 1 31 VAL HG13 H -118.841 -15.767 -0.317 1.00 . A A . 21 VAL HG13 1 1
2 3378 1 1 31 VAL HG21 H -118.388 -19.347 -0.487 1.00 . A A . 21 VAL HG21 1 1
2 3379 1 1 31 VAL HG22 H -117.002 -18.752 0.412 1.00 . A A . 21 VAL HG22 1 1
2 3380 1 1 31 VAL HG23 H -117.566 -17.875 -0.996 1.00 . A A . 21 VAL HG23 1 1
2 3381 1 1 31 VAL N N -117.379 -17.835 2.846 1.00 . A A . 21 VAL N 1 1
2 3382 1 1 31 VAL O O -118.998 -14.753 2.193 1.00 . A A . 21 VAL O 1 1
2 3383 1 1 32 PRO C C -119.913 -14.475 5.301 1.00 . A A . 22 PRO C 1 1
2 3384 1 1 32 PRO CA C -120.619 -15.381 4.287 1.00 . A A . 22 PRO CA 1 1
2 3385 1 1 32 PRO CB C -121.640 -16.309 4.959 1.00 . A A . 22 PRO CB 1 1
2 3386 1 1 32 PRO CD C -119.755 -17.673 4.184 1.00 . A A . 22 PRO CD 1 1
2 3387 1 1 32 PRO CG C -120.917 -17.604 5.196 1.00 . A A . 22 PRO CG 1 1
2 3388 1 1 32 PRO HA H -121.125 -14.770 3.556 1.00 . A A . 22 PRO HA 1 1
2 3389 1 1 32 PRO HB2 H -121.980 -15.883 5.897 1.00 . A A . 22 PRO HB2 1 1
2 3390 1 1 32 PRO HB3 H -122.484 -16.472 4.302 1.00 . A A . 22 PRO HB3 1 1
2 3391 1 1 32 PRO HD2 H -118.833 -17.910 4.694 1.00 . A A . 22 PRO HD2 1 1
2 3392 1 1 32 PRO HD3 H -119.962 -18.404 3.421 1.00 . A A . 22 PRO HD3 1 1
2 3393 1 1 32 PRO HG2 H -120.535 -17.634 6.211 1.00 . A A . 22 PRO HG2 1 1
2 3394 1 1 32 PRO HG3 H -121.588 -18.440 5.037 1.00 . A A . 22 PRO HG3 1 1
2 3395 1 1 32 PRO N N -119.696 -16.318 3.595 1.00 . A A . 22 PRO N 1 1
2 3396 1 1 32 PRO O O -120.575 -13.805 6.093 1.00 . A A . 22 PRO O 1 1
2 3397 1 1 33 LEU C C -116.375 -13.322 5.774 1.00 . A A . 23 LEU C 1 1
2 3398 1 1 33 LEU CA C -117.851 -13.557 6.187 1.00 . A A . 23 LEU CA 1 1
2 3399 1 1 33 LEU CB C -118.023 -14.017 7.662 1.00 . A A . 23 LEU CB 1 1
2 3400 1 1 33 LEU CD1 C -117.492 -16.352 6.744 1.00 . A A . 23 LEU CD1 1 1
2 3401 1 1 33 LEU CD2 C -116.044 -15.348 8.569 1.00 . A A . 23 LEU CD2 1 1
2 3402 1 1 33 LEU CG C -117.467 -15.438 7.976 1.00 . A A . 23 LEU CG 1 1
2 3403 1 1 33 LEU H H -118.086 -14.958 4.603 1.00 . A A . 23 LEU H 1 1
2 3404 1 1 33 LEU HA H -118.328 -12.587 6.115 1.00 . A A . 23 LEU HA 1 1
2 3405 1 1 33 LEU HB2 H -117.539 -13.303 8.305 1.00 . A A . 23 LEU HB2 1 1
2 3406 1 1 33 LEU HB3 H -119.081 -14.001 7.891 1.00 . A A . 23 LEU HB3 1 1
2 3407 1 1 33 LEU HD11 H -118.514 -16.483 6.431 1.00 . A A . 23 LEU HD11 1 1
2 3408 1 1 33 LEU HD12 H -117.075 -17.311 7.005 1.00 . A A . 23 LEU HD12 1 1
2 3409 1 1 33 LEU HD13 H -116.918 -15.926 5.943 1.00 . A A . 23 LEU HD13 1 1
2 3410 1 1 33 LEU HD21 H -115.546 -14.463 8.206 1.00 . A A . 23 LEU HD21 1 1
2 3411 1 1 33 LEU HD22 H -115.472 -16.225 8.300 1.00 . A A . 23 LEU HD22 1 1
2 3412 1 1 33 LEU HD23 H -116.117 -15.294 9.643 1.00 . A A . 23 LEU HD23 1 1
2 3413 1 1 33 LEU HG H -118.109 -15.889 8.726 1.00 . A A . 23 LEU HG 1 1
2 3414 1 1 33 LEU N N -118.579 -14.426 5.264 1.00 . A A . 23 LEU N 1 1
2 3415 1 1 33 LEU O O -115.699 -12.488 6.372 1.00 . A A . 23 LEU O 1 1
2 3416 1 1 34 ILE C C -114.547 -13.934 2.668 1.00 . A A . 24 ILE C 1 1
2 3417 1 1 34 ILE CA C -114.539 -13.730 4.182 1.00 . A A . 24 ILE CA 1 1
2 3418 1 1 34 ILE CB C -113.454 -14.658 4.796 1.00 . A A . 24 ILE CB 1 1
2 3419 1 1 34 ILE CD1 C -112.853 -16.098 6.766 1.00 . A A . 24 ILE CD1 1 1
2 3420 1 1 34 ILE CG1 C -113.789 -14.997 6.245 1.00 . A A . 24 ILE CG1 1 1
2 3421 1 1 34 ILE CG2 C -112.089 -13.952 4.753 1.00 . A A . 24 ILE CG2 1 1
2 3422 1 1 34 ILE H H -116.481 -14.596 4.203 1.00 . A A . 24 ILE H 1 1
2 3423 1 1 34 ILE HA H -114.282 -12.698 4.386 1.00 . A A . 24 ILE HA 1 1
2 3424 1 1 34 ILE HB H -113.393 -15.576 4.223 1.00 . A A . 24 ILE HB 1 1
2 3425 1 1 34 ILE HD11 H -113.229 -17.063 6.452 1.00 . A A . 24 ILE HD11 1 1
2 3426 1 1 34 ILE HD12 H -112.820 -16.060 7.845 1.00 . A A . 24 ILE HD12 1 1
2 3427 1 1 34 ILE HD13 H -111.857 -15.955 6.374 1.00 . A A . 24 ILE HD13 1 1
2 3428 1 1 34 ILE HG12 H -113.684 -14.114 6.857 1.00 . A A . 24 ILE HG12 1 1
2 3429 1 1 34 ILE HG13 H -114.794 -15.349 6.287 1.00 . A A . 24 ILE HG13 1 1
2 3430 1 1 34 ILE HG21 H -111.304 -14.677 4.909 1.00 . A A . 24 ILE HG21 1 1
2 3431 1 1 34 ILE HG22 H -112.043 -13.203 5.531 1.00 . A A . 24 ILE HG22 1 1
2 3432 1 1 34 ILE HG23 H -111.955 -13.475 3.792 1.00 . A A . 24 ILE HG23 1 1
2 3433 1 1 34 ILE N N -115.900 -13.981 4.697 1.00 . A A . 24 ILE N 1 1
2 3434 1 1 34 ILE O O -115.124 -14.906 2.183 1.00 . A A . 24 ILE O 1 1
2 3435 1 1 35 PHE C C -112.999 -14.450 0.187 1.00 . A A . 25 PHE C 1 1
2 3436 1 1 35 PHE CA C -113.833 -13.195 0.477 1.00 . A A . 25 PHE CA 1 1
2 3437 1 1 35 PHE CB C -113.200 -11.927 -0.159 1.00 . A A . 25 PHE CB 1 1
2 3438 1 1 35 PHE CD1 C -114.414 -12.481 -2.322 1.00 . A A . 25 PHE CD1 1 1
2 3439 1 1 35 PHE CD2 C -114.141 -10.151 -1.698 1.00 . A A . 25 PHE CD2 1 1
2 3440 1 1 35 PHE CE1 C -115.091 -12.088 -3.483 1.00 . A A . 25 PHE CE1 1 1
2 3441 1 1 35 PHE CE2 C -114.819 -9.759 -2.863 1.00 . A A . 25 PHE CE2 1 1
2 3442 1 1 35 PHE CG C -113.938 -11.513 -1.424 1.00 . A A . 25 PHE CG 1 1
2 3443 1 1 35 PHE CZ C -115.294 -10.729 -3.753 1.00 . A A . 25 PHE CZ 1 1
2 3444 1 1 35 PHE H H -113.434 -12.293 2.359 1.00 . A A . 25 PHE H 1 1
2 3445 1 1 35 PHE HA H -114.838 -13.339 0.103 1.00 . A A . 25 PHE HA 1 1
2 3446 1 1 35 PHE HB2 H -113.252 -11.118 0.555 1.00 . A A . 25 PHE HB2 1 1
2 3447 1 1 35 PHE HB3 H -112.163 -12.108 -0.400 1.00 . A A . 25 PHE HB3 1 1
2 3448 1 1 35 PHE HD1 H -114.256 -13.531 -2.120 1.00 . A A . 25 PHE HD1 1 1
2 3449 1 1 35 PHE HD2 H -113.776 -9.402 -1.012 1.00 . A A . 25 PHE HD2 1 1
2 3450 1 1 35 PHE HE1 H -115.458 -12.834 -4.172 1.00 . A A . 25 PHE HE1 1 1
2 3451 1 1 35 PHE HE2 H -114.974 -8.707 -3.075 1.00 . A A . 25 PHE HE2 1 1
2 3452 1 1 35 PHE HZ H -115.818 -10.428 -4.648 1.00 . A A . 25 PHE HZ 1 1
2 3453 1 1 35 PHE N N -113.895 -13.043 1.927 1.00 . A A . 25 PHE N 1 1
2 3454 1 1 35 PHE O O -111.846 -14.368 -0.236 1.00 . A A . 25 PHE O 1 1
2 3455 1 1 36 ALA C C -113.830 -18.036 0.073 1.00 . A A . 26 ALA C 1 1
2 3456 1 1 36 ALA CA C -112.867 -16.877 0.331 1.00 . A A . 26 ALA CA 1 1
2 3457 1 1 36 ALA CB C -112.102 -17.134 1.628 1.00 . A A . 26 ALA CB 1 1
2 3458 1 1 36 ALA H H -114.480 -15.616 0.864 1.00 . A A . 26 ALA H 1 1
2 3459 1 1 36 ALA HA H -112.163 -16.804 -0.485 1.00 . A A . 26 ALA HA 1 1
2 3460 1 1 36 ALA HB1 H -111.306 -16.411 1.722 1.00 . A A . 26 ALA HB1 1 1
2 3461 1 1 36 ALA HB2 H -111.684 -18.129 1.621 1.00 . A A . 26 ALA HB2 1 1
2 3462 1 1 36 ALA HB3 H -112.784 -17.028 2.467 1.00 . A A . 26 ALA HB3 1 1
2 3463 1 1 36 ALA N N -113.577 -15.613 0.488 1.00 . A A . 26 ALA N 1 1
2 3464 1 1 36 ALA O O -114.976 -17.827 -0.323 1.00 . A A . 26 ALA O 1 1
2 3465 1 1 37 GLY C C -114.035 -21.045 -1.272 1.00 . A A . 27 GLY C 1 1
2 3466 1 1 37 GLY CA C -114.184 -20.459 0.129 1.00 . A A . 27 GLY CA 1 1
2 3467 1 1 37 GLY H H -112.435 -19.368 0.646 1.00 . A A . 27 GLY H 1 1
2 3468 1 1 37 GLY HA2 H -113.893 -21.205 0.853 1.00 . A A . 27 GLY HA2 1 1
2 3469 1 1 37 GLY HA3 H -115.218 -20.206 0.288 1.00 . A A . 27 GLY HA3 1 1
2 3470 1 1 37 GLY N N -113.357 -19.265 0.318 1.00 . A A . 27 GLY N 1 1
2 3471 1 1 37 GLY O O -113.672 -20.344 -2.217 1.00 . A A . 27 GLY O 1 1
2 3472 1 1 38 SER C C -115.442 -23.958 -2.881 1.00 . A A . 28 SER C 1 1
2 3473 1 1 38 SER CA C -114.238 -23.041 -2.678 1.00 . A A . 28 SER CA 1 1
2 3474 1 1 38 SER CB C -112.955 -23.877 -2.728 1.00 . A A . 28 SER CB 1 1
2 3475 1 1 38 SER H H -114.618 -22.842 -0.601 1.00 . A A . 28 SER H 1 1
2 3476 1 1 38 SER HA H -114.217 -22.318 -3.482 1.00 . A A . 28 SER HA 1 1
2 3477 1 1 38 SER HB2 H -112.669 -24.043 -3.754 1.00 . A A . 28 SER HB2 1 1
2 3478 1 1 38 SER HB3 H -112.161 -23.349 -2.216 1.00 . A A . 28 SER HB3 1 1
2 3479 1 1 38 SER HG H -113.339 -24.970 -1.164 1.00 . A A . 28 SER HG 1 1
2 3480 1 1 38 SER N N -114.329 -22.343 -1.394 1.00 . A A . 28 SER N 1 1
2 3481 1 1 38 SER O O -115.292 -25.120 -3.254 1.00 . A A . 28 SER O 1 1
2 3482 1 1 38 SER OG O -113.188 -25.130 -2.099 1.00 . A A . 28 SER OG 1 1
2 3483 1 1 39 ARG C C -118.302 -24.191 -4.272 1.00 . A A . 29 ARG C 1 1
2 3484 1 1 39 ARG CA C -117.861 -24.213 -2.806 1.00 . A A . 29 ARG CA 1 1
2 3485 1 1 39 ARG CB C -118.975 -23.645 -1.895 1.00 . A A . 29 ARG CB 1 1
2 3486 1 1 39 ARG CD C -119.169 -25.413 -0.103 1.00 . A A . 29 ARG CD 1 1
2 3487 1 1 39 ARG CG C -119.845 -24.789 -1.334 1.00 . A A . 29 ARG CG 1 1
2 3488 1 1 39 ARG CZ C -120.748 -27.092 0.671 1.00 . A A . 29 ARG CZ 1 1
2 3489 1 1 39 ARG H H -116.700 -22.494 -2.348 1.00 . A A . 29 ARG H 1 1
2 3490 1 1 39 ARG HA H -117.656 -25.236 -2.522 1.00 . A A . 29 ARG HA 1 1
2 3491 1 1 39 ARG HB2 H -118.521 -23.105 -1.077 1.00 . A A . 29 ARG HB2 1 1
2 3492 1 1 39 ARG HB3 H -119.602 -22.967 -2.459 1.00 . A A . 29 ARG HB3 1 1
2 3493 1 1 39 ARG HD2 H -118.096 -25.395 -0.229 1.00 . A A . 29 ARG HD2 1 1
2 3494 1 1 39 ARG HD3 H -119.432 -24.844 0.778 1.00 . A A . 29 ARG HD3 1 1
2 3495 1 1 39 ARG HE H -119.039 -27.520 -0.279 1.00 . A A . 29 ARG HE 1 1
2 3496 1 1 39 ARG HG2 H -120.813 -24.398 -1.052 1.00 . A A . 29 ARG HG2 1 1
2 3497 1 1 39 ARG HG3 H -119.974 -25.548 -2.091 1.00 . A A . 29 ARG HG3 1 1
2 3498 1 1 39 ARG HH11 H -121.231 -25.184 1.031 1.00 . A A . 29 ARG HH11 1 1
2 3499 1 1 39 ARG HH12 H -122.368 -26.364 1.593 1.00 . A A . 29 ARG HH12 1 1
2 3500 1 1 39 ARG HH21 H -120.522 -29.070 0.456 1.00 . A A . 29 ARG HH21 1 1
2 3501 1 1 39 ARG HH22 H -121.969 -28.565 1.263 1.00 . A A . 29 ARG HH22 1 1
2 3502 1 1 39 ARG N N -116.638 -23.427 -2.639 1.00 . A A . 29 ARG N 1 1
2 3503 1 1 39 ARG NE N -119.604 -26.795 0.063 1.00 . A A . 29 ARG NE 1 1
2 3504 1 1 39 ARG NH1 N -121.509 -26.139 1.134 1.00 . A A . 29 ARG NH1 1 1
2 3505 1 1 39 ARG NH2 N -121.107 -28.340 0.808 1.00 . A A . 29 ARG NH2 1 1
2 3506 1 1 39 ARG O O -117.683 -23.529 -5.104 1.00 . A A . 29 ARG O 1 1
2 3507 1 1 40 GLY C C -120.471 -23.625 -6.357 1.00 . A A . 30 GLY C 1 1
2 3508 1 1 40 GLY CA C -119.880 -24.969 -5.947 1.00 . A A . 30 GLY CA 1 1
2 3509 1 1 40 GLY H H -119.827 -25.428 -3.878 1.00 . A A . 30 GLY H 1 1
2 3510 1 1 40 GLY HA2 H -119.070 -25.222 -6.616 1.00 . A A . 30 GLY HA2 1 1
2 3511 1 1 40 GLY HA3 H -120.646 -25.728 -6.013 1.00 . A A . 30 GLY HA3 1 1
2 3512 1 1 40 GLY N N -119.372 -24.918 -4.580 1.00 . A A . 30 GLY N 1 1
2 3513 1 1 40 GLY O O -119.932 -22.936 -7.221 1.00 . A A . 30 GLY O 1 1
2 3514 1 1 41 ARG C C -121.268 -20.833 -5.775 1.00 . A A . 31 ARG C 1 1
2 3515 1 1 41 ARG CA C -122.237 -21.991 -6.027 1.00 . A A . 31 ARG CA 1 1
2 3516 1 1 41 ARG CB C -123.509 -21.850 -5.145 1.00 . A A . 31 ARG CB 1 1
2 3517 1 1 41 ARG CD C -125.164 -23.009 -6.640 1.00 . A A . 31 ARG CD 1 1
2 3518 1 1 41 ARG CG C -124.769 -21.670 -6.011 1.00 . A A . 31 ARG CG 1 1
2 3519 1 1 41 ARG CZ C -127.588 -22.880 -6.707 1.00 . A A . 31 ARG CZ 1 1
2 3520 1 1 41 ARG H H -121.962 -23.847 -5.041 1.00 . A A . 31 ARG H 1 1
2 3521 1 1 41 ARG HA H -122.512 -21.986 -7.070 1.00 . A A . 31 ARG HA 1 1
2 3522 1 1 41 ARG HB2 H -123.621 -22.741 -4.548 1.00 . A A . 31 ARG HB2 1 1
2 3523 1 1 41 ARG HB3 H -123.412 -20.998 -4.485 1.00 . A A . 31 ARG HB3 1 1
2 3524 1 1 41 ARG HD2 H -124.397 -23.323 -7.329 1.00 . A A . 31 ARG HD2 1 1
2 3525 1 1 41 ARG HD3 H -125.269 -23.753 -5.861 1.00 . A A . 31 ARG HD3 1 1
2 3526 1 1 41 ARG HE H -126.421 -22.786 -8.331 1.00 . A A . 31 ARG HE 1 1
2 3527 1 1 41 ARG HG2 H -125.579 -21.313 -5.390 1.00 . A A . 31 ARG HG2 1 1
2 3528 1 1 41 ARG HG3 H -124.575 -20.949 -6.792 1.00 . A A . 31 ARG HG3 1 1
2 3529 1 1 41 ARG HH11 H -126.753 -23.092 -4.899 1.00 . A A . 31 ARG HH11 1 1
2 3530 1 1 41 ARG HH12 H -128.484 -23.004 -4.922 1.00 . A A . 31 ARG HH12 1 1
2 3531 1 1 41 ARG HH21 H -128.690 -22.674 -8.367 1.00 . A A . 31 ARG HH21 1 1
2 3532 1 1 41 ARG HH22 H -129.579 -22.765 -6.883 1.00 . A A . 31 ARG HH22 1 1
2 3533 1 1 41 ARG N N -121.581 -23.259 -5.726 1.00 . A A . 31 ARG N 1 1
2 3534 1 1 41 ARG NE N -126.427 -22.878 -7.355 1.00 . A A . 31 ARG NE 1 1
2 3535 1 1 41 ARG NH1 N -127.609 -23.002 -5.409 1.00 . A A . 31 ARG NH1 1 1
2 3536 1 1 41 ARG NH2 N -128.706 -22.764 -7.371 1.00 . A A . 31 ARG NH2 1 1
2 3537 1 1 41 ARG O O -121.249 -19.849 -6.508 1.00 . A A . 31 ARG O 1 1
2 3538 1 1 42 ALA C C -118.480 -19.732 -5.498 1.00 . A A . 32 ALA C 1 1
2 3539 1 1 42 ALA CA C -119.505 -19.924 -4.381 1.00 . A A . 32 ALA CA 1 1
2 3540 1 1 42 ALA CB C -118.781 -20.299 -3.089 1.00 . A A . 32 ALA CB 1 1
2 3541 1 1 42 ALA H H -120.531 -21.766 -4.171 1.00 . A A . 32 ALA H 1 1
2 3542 1 1 42 ALA HA H -120.032 -18.995 -4.226 1.00 . A A . 32 ALA HA 1 1
2 3543 1 1 42 ALA HB1 H -118.211 -21.202 -3.245 1.00 . A A . 32 ALA HB1 1 1
2 3544 1 1 42 ALA HB2 H -119.504 -20.460 -2.303 1.00 . A A . 32 ALA HB2 1 1
2 3545 1 1 42 ALA HB3 H -118.115 -19.497 -2.807 1.00 . A A . 32 ALA HB3 1 1
2 3546 1 1 42 ALA N N -120.471 -20.960 -4.726 1.00 . A A . 32 ALA N 1 1
2 3547 1 1 42 ALA O O -118.048 -18.612 -5.769 1.00 . A A . 32 ALA O 1 1
2 3548 1 1 43 LEU C C -117.518 -19.874 -8.340 1.00 . A A . 33 LEU C 1 1
2 3549 1 1 43 LEU CA C -117.077 -20.781 -7.187 1.00 . A A . 33 LEU CA 1 1
2 3550 1 1 43 LEU CB C -116.805 -22.198 -7.713 1.00 . A A . 33 LEU CB 1 1
2 3551 1 1 43 LEU CD1 C -114.557 -21.400 -8.531 1.00 . A A . 33 LEU CD1 1 1
2 3552 1 1 43 LEU CD2 C -115.476 -23.601 -9.292 1.00 . A A . 33 LEU CD2 1 1
2 3553 1 1 43 LEU CG C -115.836 -22.163 -8.905 1.00 . A A . 33 LEU CG 1 1
2 3554 1 1 43 LEU H H -118.441 -21.703 -5.851 1.00 . A A . 33 LEU H 1 1
2 3555 1 1 43 LEU HA H -116.162 -20.387 -6.771 1.00 . A A . 33 LEU HA 1 1
2 3556 1 1 43 LEU HB2 H -116.373 -22.793 -6.921 1.00 . A A . 33 LEU HB2 1 1
2 3557 1 1 43 LEU HB3 H -117.735 -22.647 -8.026 1.00 . A A . 33 LEU HB3 1 1
2 3558 1 1 43 LEU HD11 H -114.734 -20.338 -8.612 1.00 . A A . 33 LEU HD11 1 1
2 3559 1 1 43 LEU HD12 H -113.757 -21.679 -9.203 1.00 . A A . 33 LEU HD12 1 1
2 3560 1 1 43 LEU HD13 H -114.274 -21.640 -7.517 1.00 . A A . 33 LEU HD13 1 1
2 3561 1 1 43 LEU HD21 H -115.130 -24.133 -8.417 1.00 . A A . 33 LEU HD21 1 1
2 3562 1 1 43 LEU HD22 H -114.694 -23.589 -10.038 1.00 . A A . 33 LEU HD22 1 1
2 3563 1 1 43 LEU HD23 H -116.348 -24.096 -9.693 1.00 . A A . 33 LEU HD23 1 1
2 3564 1 1 43 LEU HG H -116.313 -21.676 -9.745 1.00 . A A . 33 LEU HG 1 1
2 3565 1 1 43 LEU N N -118.076 -20.835 -6.123 1.00 . A A . 33 LEU N 1 1
2 3566 1 1 43 LEU O O -116.712 -19.110 -8.869 1.00 . A A . 33 LEU O 1 1
2 3567 1 1 44 ASP C C -119.139 -17.642 -9.465 1.00 . A A . 34 ASP C 1 1
2 3568 1 1 44 ASP CA C -119.264 -19.117 -9.833 1.00 . A A . 34 ASP CA 1 1
2 3569 1 1 44 ASP CB C -120.716 -19.455 -10.196 1.00 . A A . 34 ASP CB 1 1
2 3570 1 1 44 ASP CG C -121.638 -19.243 -9.003 1.00 . A A . 34 ASP CG 1 1
2 3571 1 1 44 ASP H H -119.400 -20.578 -8.292 1.00 . A A . 34 ASP H 1 1
2 3572 1 1 44 ASP HA H -118.643 -19.306 -10.695 1.00 . A A . 34 ASP HA 1 1
2 3573 1 1 44 ASP HB2 H -121.037 -18.818 -11.007 1.00 . A A . 34 ASP HB2 1 1
2 3574 1 1 44 ASP HB3 H -120.774 -20.486 -10.510 1.00 . A A . 34 ASP HB3 1 1
2 3575 1 1 44 ASP N N -118.787 -19.954 -8.735 1.00 . A A . 34 ASP N 1 1
2 3576 1 1 44 ASP O O -118.741 -16.818 -10.288 1.00 . A A . 34 ASP O 1 1
2 3577 1 1 44 ASP OD1 O -121.704 -18.127 -8.517 1.00 . A A . 34 ASP OD1 1 1
2 3578 1 1 44 ASP OD2 O -122.276 -20.201 -8.598 1.00 . A A . 34 ASP OD2 1 1
2 3579 1 1 45 ALA C C -117.916 -15.473 -7.817 1.00 . A A . 35 ALA C 1 1
2 3580 1 1 45 ALA CA C -119.365 -15.943 -7.747 1.00 . A A . 35 ALA CA 1 1
2 3581 1 1 45 ALA CB C -119.866 -15.845 -6.304 1.00 . A A . 35 ALA CB 1 1
2 3582 1 1 45 ALA H H -119.763 -18.019 -7.601 1.00 . A A . 35 ALA H 1 1
2 3583 1 1 45 ALA HA H -119.974 -15.307 -8.373 1.00 . A A . 35 ALA HA 1 1
2 3584 1 1 45 ALA HB1 H -119.247 -16.459 -5.666 1.00 . A A . 35 ALA HB1 1 1
2 3585 1 1 45 ALA HB2 H -120.887 -16.190 -6.254 1.00 . A A . 35 ALA HB2 1 1
2 3586 1 1 45 ALA HB3 H -119.815 -14.819 -5.973 1.00 . A A . 35 ALA HB3 1 1
2 3587 1 1 45 ALA N N -119.464 -17.319 -8.218 1.00 . A A . 35 ALA N 1 1
2 3588 1 1 45 ALA O O -117.636 -14.321 -8.146 1.00 . A A . 35 ALA O 1 1
2 3589 1 1 46 PHE C C -115.134 -15.703 -8.922 1.00 . A A . 36 PHE C 1 1
2 3590 1 1 46 PHE CA C -115.576 -16.080 -7.512 1.00 . A A . 36 PHE CA 1 1
2 3591 1 1 46 PHE CB C -114.798 -17.316 -7.003 1.00 . A A . 36 PHE CB 1 1
2 3592 1 1 46 PHE CD1 C -112.470 -16.433 -6.623 1.00 . A A . 36 PHE CD1 1 1
2 3593 1 1 46 PHE CD2 C -113.837 -16.969 -4.695 1.00 . A A . 36 PHE CD2 1 1
2 3594 1 1 46 PHE CE1 C -111.430 -16.045 -5.776 1.00 . A A . 36 PHE CE1 1 1
2 3595 1 1 46 PHE CE2 C -112.797 -16.580 -3.846 1.00 . A A . 36 PHE CE2 1 1
2 3596 1 1 46 PHE CG C -113.673 -16.895 -6.083 1.00 . A A . 36 PHE CG 1 1
2 3597 1 1 46 PHE CZ C -111.593 -16.118 -4.385 1.00 . A A . 36 PHE CZ 1 1
2 3598 1 1 46 PHE H H -117.295 -17.283 -7.239 1.00 . A A . 36 PHE H 1 1
2 3599 1 1 46 PHE HA H -115.393 -15.238 -6.859 1.00 . A A . 36 PHE HA 1 1
2 3600 1 1 46 PHE HB2 H -115.475 -17.959 -6.460 1.00 . A A . 36 PHE HB2 1 1
2 3601 1 1 46 PHE HB3 H -114.388 -17.865 -7.840 1.00 . A A . 36 PHE HB3 1 1
2 3602 1 1 46 PHE HD1 H -112.344 -16.377 -7.694 1.00 . A A . 36 PHE HD1 1 1
2 3603 1 1 46 PHE HD2 H -114.768 -17.326 -4.280 1.00 . A A . 36 PHE HD2 1 1
2 3604 1 1 46 PHE HE1 H -110.503 -15.685 -6.190 1.00 . A A . 36 PHE HE1 1 1
2 3605 1 1 46 PHE HE2 H -112.922 -16.638 -2.775 1.00 . A A . 36 PHE HE2 1 1
2 3606 1 1 46 PHE HZ H -110.788 -15.818 -3.731 1.00 . A A . 36 PHE HZ 1 1
2 3607 1 1 46 PHE N N -117.002 -16.384 -7.497 1.00 . A A . 36 PHE N 1 1
2 3608 1 1 46 PHE O O -114.376 -14.767 -9.116 1.00 . A A . 36 PHE O 1 1
2 3609 1 1 47 LEU C C -115.812 -14.795 -11.704 1.00 . A A . 37 LEU C 1 1
2 3610 1 1 47 LEU CA C -115.321 -16.179 -11.299 1.00 . A A . 37 LEU CA 1 1
2 3611 1 1 47 LEU CB C -115.957 -17.257 -12.190 1.00 . A A . 37 LEU CB 1 1
2 3612 1 1 47 LEU CD1 C -115.353 -18.305 -14.415 1.00 . A A . 37 LEU CD1 1 1
2 3613 1 1 47 LEU CD2 C -116.839 -16.307 -14.372 1.00 . A A . 37 LEU CD2 1 1
2 3614 1 1 47 LEU CG C -115.643 -16.985 -13.689 1.00 . A A . 37 LEU CG 1 1
2 3615 1 1 47 LEU H H -116.245 -17.168 -9.674 1.00 . A A . 37 LEU H 1 1
2 3616 1 1 47 LEU HA H -114.249 -16.205 -11.426 1.00 . A A . 37 LEU HA 1 1
2 3617 1 1 47 LEU HB2 H -115.557 -18.220 -11.900 1.00 . A A . 37 LEU HB2 1 1
2 3618 1 1 47 LEU HB3 H -117.027 -17.261 -12.034 1.00 . A A . 37 LEU HB3 1 1
2 3619 1 1 47 LEU HD11 H -115.229 -18.115 -15.471 1.00 . A A . 37 LEU HD11 1 1
2 3620 1 1 47 LEU HD12 H -116.177 -18.987 -14.266 1.00 . A A . 37 LEU HD12 1 1
2 3621 1 1 47 LEU HD13 H -114.449 -18.742 -14.018 1.00 . A A . 37 LEU HD13 1 1
2 3622 1 1 47 LEU HD21 H -117.018 -15.342 -13.922 1.00 . A A . 37 LEU HD21 1 1
2 3623 1 1 47 LEU HD22 H -117.717 -16.924 -14.258 1.00 . A A . 37 LEU HD22 1 1
2 3624 1 1 47 LEU HD23 H -116.626 -16.179 -15.424 1.00 . A A . 37 LEU HD23 1 1
2 3625 1 1 47 LEU HG H -114.774 -16.345 -13.772 1.00 . A A . 37 LEU HG 1 1
2 3626 1 1 47 LEU N N -115.632 -16.436 -9.897 1.00 . A A . 37 LEU N 1 1
2 3627 1 1 47 LEU O O -115.196 -14.112 -12.523 1.00 . A A . 37 LEU O 1 1
2 3628 1 1 48 ILE C C -116.713 -11.953 -11.215 1.00 . A A . 38 ILE C 1 1
2 3629 1 1 48 ILE CA C -117.614 -13.170 -11.500 1.00 . A A . 38 ILE CA 1 1
2 3630 1 1 48 ILE CB C -118.980 -13.106 -10.745 1.00 . A A . 38 ILE CB 1 1
2 3631 1 1 48 ILE CD1 C -120.336 -14.190 -12.592 1.00 . A A . 38 ILE CD1 1 1
2 3632 1 1 48 ILE CG1 C -120.133 -12.918 -11.748 1.00 . A A . 38 ILE CG1 1 1
2 3633 1 1 48 ILE CG2 C -119.029 -11.970 -9.710 1.00 . A A . 38 ILE CG2 1 1
2 3634 1 1 48 ILE H H -117.415 -15.046 -10.558 1.00 . A A . 38 ILE H 1 1
2 3635 1 1 48 ILE HA H -117.806 -13.181 -12.563 1.00 . A A . 38 ILE HA 1 1
2 3636 1 1 48 ILE HB H -119.129 -14.042 -10.226 1.00 . A A . 38 ILE HB 1 1
2 3637 1 1 48 ILE HD11 H -120.502 -13.910 -13.623 1.00 . A A . 38 ILE HD11 1 1
2 3638 1 1 48 ILE HD12 H -121.197 -14.727 -12.226 1.00 . A A . 38 ILE HD12 1 1
2 3639 1 1 48 ILE HD13 H -119.464 -14.827 -12.530 1.00 . A A . 38 ILE HD13 1 1
2 3640 1 1 48 ILE HG12 H -121.040 -12.706 -11.208 1.00 . A A . 38 ILE HG12 1 1
2 3641 1 1 48 ILE HG13 H -119.904 -12.091 -12.404 1.00 . A A . 38 ILE HG13 1 1
2 3642 1 1 48 ILE HG21 H -118.891 -11.019 -10.203 1.00 . A A . 38 ILE HG21 1 1
2 3643 1 1 48 ILE HG22 H -118.245 -12.113 -8.982 1.00 . A A . 38 ILE HG22 1 1
2 3644 1 1 48 ILE HG23 H -119.991 -11.980 -9.213 1.00 . A A . 38 ILE HG23 1 1
2 3645 1 1 48 ILE N N -116.963 -14.430 -11.166 1.00 . A A . 38 ILE N 1 1
2 3646 1 1 48 ILE O O -116.730 -11.000 -11.994 1.00 . A A . 38 ILE O 1 1
2 3647 1 1 49 VAL C C -114.156 -10.548 -11.091 1.00 . A A . 39 VAL C 1 1
2 3648 1 1 49 VAL CA C -115.073 -10.778 -9.891 1.00 . A A . 39 VAL CA 1 1
2 3649 1 1 49 VAL CB C -114.196 -10.961 -8.641 1.00 . A A . 39 VAL CB 1 1
2 3650 1 1 49 VAL CG1 C -115.044 -11.451 -7.454 1.00 . A A . 39 VAL CG1 1 1
2 3651 1 1 49 VAL CG2 C -113.070 -11.966 -8.936 1.00 . A A . 39 VAL CG2 1 1
2 3652 1 1 49 VAL H H -115.923 -12.720 -9.510 1.00 . A A . 39 VAL H 1 1
2 3653 1 1 49 VAL HA H -115.697 -9.910 -9.758 1.00 . A A . 39 VAL HA 1 1
2 3654 1 1 49 VAL HB H -113.751 -10.006 -8.390 1.00 . A A . 39 VAL HB 1 1
2 3655 1 1 49 VAL HG11 H -116.048 -11.055 -7.535 1.00 . A A . 39 VAL HG11 1 1
2 3656 1 1 49 VAL HG12 H -114.599 -11.103 -6.531 1.00 . A A . 39 VAL HG12 1 1
2 3657 1 1 49 VAL HG13 H -115.083 -12.531 -7.451 1.00 . A A . 39 VAL HG13 1 1
2 3658 1 1 49 VAL HG21 H -112.300 -11.481 -9.513 1.00 . A A . 39 VAL HG21 1 1
2 3659 1 1 49 VAL HG22 H -113.462 -12.787 -9.503 1.00 . A A . 39 VAL HG22 1 1
2 3660 1 1 49 VAL HG23 H -112.652 -12.329 -8.009 1.00 . A A . 39 VAL HG23 1 1
2 3661 1 1 49 VAL N N -115.926 -11.952 -10.135 1.00 . A A . 39 VAL N 1 1
2 3662 1 1 49 VAL O O -113.949 -9.416 -11.525 1.00 . A A . 39 VAL O 1 1
2 3663 1 1 50 ALA C C -113.470 -10.912 -13.952 1.00 . A A . 40 ALA C 1 1
2 3664 1 1 50 ALA CA C -112.759 -11.582 -12.783 1.00 . A A . 40 ALA CA 1 1
2 3665 1 1 50 ALA CB C -112.321 -12.993 -13.174 1.00 . A A . 40 ALA CB 1 1
2 3666 1 1 50 ALA H H -113.848 -12.519 -11.243 1.00 . A A . 40 ALA H 1 1
2 3667 1 1 50 ALA HA H -111.883 -11.003 -12.531 1.00 . A A . 40 ALA HA 1 1
2 3668 1 1 50 ALA HB1 H -113.122 -13.487 -13.703 1.00 . A A . 40 ALA HB1 1 1
2 3669 1 1 50 ALA HB2 H -112.080 -13.552 -12.282 1.00 . A A . 40 ALA HB2 1 1
2 3670 1 1 50 ALA HB3 H -111.449 -12.936 -13.810 1.00 . A A . 40 ALA HB3 1 1
2 3671 1 1 50 ALA N N -113.631 -11.639 -11.626 1.00 . A A . 40 ALA N 1 1
2 3672 1 1 50 ALA O O -112.855 -10.209 -14.752 1.00 . A A . 40 ALA O 1 1
2 3673 1 1 51 GLY C C -115.563 -9.161 -15.279 1.00 . A A . 41 GLY C 1 1
2 3674 1 1 51 GLY CA C -115.557 -10.684 -15.178 1.00 . A A . 41 GLY CA 1 1
2 3675 1 1 51 GLY H H -115.187 -11.787 -13.410 1.00 . A A . 41 GLY H 1 1
2 3676 1 1 51 GLY HA2 H -115.164 -11.085 -16.097 1.00 . A A . 41 GLY HA2 1 1
2 3677 1 1 51 GLY HA3 H -116.576 -11.027 -15.060 1.00 . A A . 41 GLY HA3 1 1
2 3678 1 1 51 GLY N N -114.762 -11.195 -14.071 1.00 . A A . 41 GLY N 1 1
2 3679 1 1 51 GLY O O -115.571 -8.622 -16.385 1.00 . A A . 41 GLY O 1 1
2 3680 1 1 52 LEU C C -114.401 -6.428 -14.924 1.00 . A A . 42 LEU C 1 1
2 3681 1 1 52 LEU CA C -115.641 -6.999 -14.233 1.00 . A A . 42 LEU CA 1 1
2 3682 1 1 52 LEU CB C -115.838 -6.386 -12.811 1.00 . A A . 42 LEU CB 1 1
2 3683 1 1 52 LEU CD1 C -114.044 -4.558 -12.492 1.00 . A A . 42 LEU CD1 1 1
2 3684 1 1 52 LEU CD2 C -114.670 -6.074 -10.591 1.00 . A A . 42 LEU CD2 1 1
2 3685 1 1 52 LEU CG C -114.491 -5.996 -12.116 1.00 . A A . 42 LEU CG 1 1
2 3686 1 1 52 LEU H H -115.617 -8.907 -13.282 1.00 . A A . 42 LEU H 1 1
2 3687 1 1 52 LEU HA H -116.501 -6.733 -14.833 1.00 . A A . 42 LEU HA 1 1
2 3688 1 1 52 LEU HB2 H -116.464 -5.510 -12.888 1.00 . A A . 42 LEU HB2 1 1
2 3689 1 1 52 LEU HB3 H -116.350 -7.117 -12.201 1.00 . A A . 42 LEU HB3 1 1
2 3690 1 1 52 LEU HD11 H -114.905 -3.917 -12.601 1.00 . A A . 42 LEU HD11 1 1
2 3691 1 1 52 LEU HD12 H -113.494 -4.579 -13.418 1.00 . A A . 42 LEU HD12 1 1
2 3692 1 1 52 LEU HD13 H -113.401 -4.158 -11.716 1.00 . A A . 42 LEU HD13 1 1
2 3693 1 1 52 LEU HD21 H -114.650 -7.107 -10.283 1.00 . A A . 42 LEU HD21 1 1
2 3694 1 1 52 LEU HD22 H -115.614 -5.629 -10.317 1.00 . A A . 42 LEU HD22 1 1
2 3695 1 1 52 LEU HD23 H -113.866 -5.539 -10.102 1.00 . A A . 42 LEU HD23 1 1
2 3696 1 1 52 LEU HG H -113.724 -6.693 -12.405 1.00 . A A . 42 LEU HG 1 1
2 3697 1 1 52 LEU N N -115.594 -8.455 -14.154 1.00 . A A . 42 LEU N 1 1
2 3698 1 1 52 LEU O O -114.507 -5.491 -15.714 1.00 . A A . 42 LEU O 1 1
2 3699 1 1 53 THR C C -111.895 -6.592 -16.711 1.00 . A A . 43 THR C 1 1
2 3700 1 1 53 THR CA C -111.993 -6.452 -15.186 1.00 . A A . 43 THR CA 1 1
2 3701 1 1 53 THR CB C -110.806 -7.174 -14.546 1.00 . A A . 43 THR CB 1 1
2 3702 1 1 53 THR CG2 C -110.961 -7.160 -13.024 1.00 . A A . 43 THR CG2 1 1
2 3703 1 1 53 THR H H -113.190 -7.691 -13.949 1.00 . A A . 43 THR H 1 1
2 3704 1 1 53 THR HA H -111.912 -5.408 -14.937 1.00 . A A . 43 THR HA 1 1
2 3705 1 1 53 THR HB H -109.888 -6.676 -14.816 1.00 . A A . 43 THR HB 1 1
2 3706 1 1 53 THR HG1 H -110.724 -9.093 -14.236 1.00 . A A . 43 THR HG1 1 1
2 3707 1 1 53 THR HG21 H -111.724 -7.866 -12.734 1.00 . A A . 43 THR HG21 1 1
2 3708 1 1 53 THR HG22 H -111.248 -6.169 -12.701 1.00 . A A . 43 THR HG22 1 1
2 3709 1 1 53 THR HG23 H -110.023 -7.432 -12.563 1.00 . A A . 43 THR HG23 1 1
2 3710 1 1 53 THR N N -113.228 -6.962 -14.604 1.00 . A A . 43 THR N 1 1
2 3711 1 1 53 THR O O -111.407 -5.679 -17.377 1.00 . A A . 43 THR O 1 1
2 3712 1 1 53 THR OG1 O -110.770 -8.519 -15.004 1.00 . A A . 43 THR OG1 1 1
2 3713 1 1 54 ILE C C -112.979 -6.920 -19.545 1.00 . A A . 44 ILE C 1 1
2 3714 1 1 54 ILE CA C -112.161 -7.916 -18.721 1.00 . A A . 44 ILE CA 1 1
2 3715 1 1 54 ILE CB C -112.575 -9.339 -19.101 1.00 . A A . 44 ILE CB 1 1
2 3716 1 1 54 ILE CD1 C -112.274 -11.742 -18.479 1.00 . A A . 44 ILE CD1 1 1
2 3717 1 1 54 ILE CG1 C -111.675 -10.339 -18.374 1.00 . A A . 44 ILE CG1 1 1
2 3718 1 1 54 ILE CG2 C -112.426 -9.527 -20.613 1.00 . A A . 44 ILE CG2 1 1
2 3719 1 1 54 ILE H H -112.649 -8.465 -16.714 1.00 . A A . 44 ILE H 1 1
2 3720 1 1 54 ILE HA H -111.121 -7.793 -18.977 1.00 . A A . 44 ILE HA 1 1
2 3721 1 1 54 ILE HB H -113.604 -9.503 -18.818 1.00 . A A . 44 ILE HB 1 1
2 3722 1 1 54 ILE HD11 H -111.537 -12.471 -18.179 1.00 . A A . 44 ILE HD11 1 1
2 3723 1 1 54 ILE HD12 H -112.571 -11.930 -19.501 1.00 . A A . 44 ILE HD12 1 1
2 3724 1 1 54 ILE HD13 H -113.137 -11.815 -17.834 1.00 . A A . 44 ILE HD13 1 1
2 3725 1 1 54 ILE HG12 H -110.692 -10.331 -18.823 1.00 . A A . 44 ILE HG12 1 1
2 3726 1 1 54 ILE HG13 H -111.596 -10.061 -17.333 1.00 . A A . 44 ILE HG13 1 1
2 3727 1 1 54 ILE HG21 H -113.215 -8.992 -21.121 1.00 . A A . 44 ILE HG21 1 1
2 3728 1 1 54 ILE HG22 H -112.491 -10.578 -20.853 1.00 . A A . 44 ILE HG22 1 1
2 3729 1 1 54 ILE HG23 H -111.468 -9.144 -20.930 1.00 . A A . 44 ILE HG23 1 1
2 3730 1 1 54 ILE N N -112.301 -7.738 -17.271 1.00 . A A . 44 ILE N 1 1
2 3731 1 1 54 ILE O O -112.479 -6.365 -20.525 1.00 . A A . 44 ILE O 1 1
2 3732 1 1 55 SER C C -114.461 -4.321 -19.785 1.00 . A A . 45 SER C 1 1
2 3733 1 1 55 SER CA C -115.065 -5.716 -19.852 1.00 . A A . 45 SER CA 1 1
2 3734 1 1 55 SER CB C -116.444 -5.708 -19.204 1.00 . A A . 45 SER CB 1 1
2 3735 1 1 55 SER H H -114.570 -7.127 -18.344 1.00 . A A . 45 SER H 1 1
2 3736 1 1 55 SER HA H -115.160 -6.017 -20.884 1.00 . A A . 45 SER HA 1 1
2 3737 1 1 55 SER HB2 H -117.160 -5.294 -19.883 1.00 . A A . 45 SER HB2 1 1
2 3738 1 1 55 SER HB3 H -116.731 -6.722 -18.958 1.00 . A A . 45 SER HB3 1 1
2 3739 1 1 55 SER HG H -115.634 -5.203 -17.509 1.00 . A A . 45 SER HG 1 1
2 3740 1 1 55 SER N N -114.221 -6.674 -19.141 1.00 . A A . 45 SER N 1 1
2 3741 1 1 55 SER O O -114.447 -3.548 -20.743 1.00 . A A . 45 SER O 1 1
2 3742 1 1 55 SER OG O -116.397 -4.923 -18.019 1.00 . A A . 45 SER OG 1 1
2 3743 1 1 56 MET C C -112.103 -2.429 -18.926 1.00 . A A . 46 MET C 1 1
2 3744 1 1 56 MET CA C -113.387 -2.786 -18.174 1.00 . A A . 46 MET CA 1 1
2 3745 1 1 56 MET CB C -113.126 -2.832 -16.660 1.00 . A A . 46 MET CB 1 1
2 3746 1 1 56 MET CE C -116.059 -0.467 -16.573 1.00 . A A . 46 MET CE 1 1
2 3747 1 1 56 MET CG C -114.435 -2.572 -15.883 1.00 . A A . 46 MET CG 1 1
2 3748 1 1 56 MET H H -114.107 -4.752 -17.915 1.00 . A A . 46 MET H 1 1
2 3749 1 1 56 MET HA H -114.096 -2.000 -18.361 1.00 . A A . 46 MET HA 1 1
2 3750 1 1 56 MET HB2 H -112.738 -3.803 -16.399 1.00 . A A . 46 MET HB2 1 1
2 3751 1 1 56 MET HB3 H -112.405 -2.081 -16.396 1.00 . A A . 46 MET HB3 1 1
2 3752 1 1 56 MET HE1 H -115.804 -0.597 -17.615 1.00 . A A . 46 MET HE1 1 1
2 3753 1 1 56 MET HE2 H -116.393 0.545 -16.412 1.00 . A A . 46 MET HE2 1 1
2 3754 1 1 56 MET HE3 H -116.849 -1.151 -16.302 1.00 . A A . 46 MET HE3 1 1
2 3755 1 1 56 MET HG2 H -115.283 -2.916 -16.460 1.00 . A A . 46 MET HG2 1 1
2 3756 1 1 56 MET HG3 H -114.407 -3.107 -14.947 1.00 . A A . 46 MET HG3 1 1
2 3757 1 1 56 MET N N -113.999 -4.052 -18.585 1.00 . A A . 46 MET N 1 1
2 3758 1 1 56 MET O O -111.836 -1.253 -19.172 1.00 . A A . 46 MET O 1 1
2 3759 1 1 56 MET SD S -114.600 -0.794 -15.548 1.00 . A A . 46 MET SD 1 1
2 3760 1 1 57 LEU C C -110.173 -2.383 -21.172 1.00 . A A . 47 LEU C 1 1
2 3761 1 1 57 LEU CA C -109.991 -3.137 -19.859 1.00 . A A . 47 LEU CA 1 1
2 3762 1 1 57 LEU CB C -109.248 -4.456 -20.117 1.00 . A A . 47 LEU CB 1 1
2 3763 1 1 57 LEU CD1 C -107.002 -3.334 -19.854 1.00 . A A . 47 LEU CD1 1 1
2 3764 1 1 57 LEU CD2 C -107.196 -5.540 -21.031 1.00 . A A . 47 LEU CD2 1 1
2 3765 1 1 57 LEU CG C -107.883 -4.195 -20.773 1.00 . A A . 47 LEU CG 1 1
2 3766 1 1 57 LEU H H -111.502 -4.333 -18.965 1.00 . A A . 47 LEU H 1 1
2 3767 1 1 57 LEU HA H -109.403 -2.532 -19.190 1.00 . A A . 47 LEU HA 1 1
2 3768 1 1 57 LEU HB2 H -109.099 -4.968 -19.177 1.00 . A A . 47 LEU HB2 1 1
2 3769 1 1 57 LEU HB3 H -109.844 -5.077 -20.769 1.00 . A A . 47 LEU HB3 1 1
2 3770 1 1 57 LEU HD11 H -105.960 -3.484 -20.102 1.00 . A A . 47 LEU HD11 1 1
2 3771 1 1 57 LEU HD12 H -107.168 -3.614 -18.823 1.00 . A A . 47 LEU HD12 1 1
2 3772 1 1 57 LEU HD13 H -107.252 -2.292 -19.988 1.00 . A A . 47 LEU HD13 1 1
2 3773 1 1 57 LEU HD21 H -107.882 -6.203 -21.538 1.00 . A A . 47 LEU HD21 1 1
2 3774 1 1 57 LEU HD22 H -106.898 -5.980 -20.091 1.00 . A A . 47 LEU HD22 1 1
2 3775 1 1 57 LEU HD23 H -106.322 -5.387 -21.649 1.00 . A A . 47 LEU HD23 1 1
2 3776 1 1 57 LEU HG H -108.024 -3.683 -21.714 1.00 . A A . 47 LEU HG 1 1
2 3777 1 1 57 LEU N N -111.277 -3.416 -19.224 1.00 . A A . 47 LEU N 1 1
2 3778 1 1 57 LEU O O -109.382 -1.495 -21.491 1.00 . A A . 47 LEU O 1 1
2 3779 1 1 58 ILE C C -111.600 -0.517 -22.972 1.00 . A A . 48 ILE C 1 1
2 3780 1 1 58 ILE CA C -111.436 -2.035 -23.191 1.00 . A A . 48 ILE CA 1 1
2 3781 1 1 58 ILE CB C -112.671 -2.645 -23.903 1.00 . A A . 48 ILE CB 1 1
2 3782 1 1 58 ILE CD1 C -112.143 -1.184 -25.893 1.00 . A A . 48 ILE CD1 1 1
2 3783 1 1 58 ILE CG1 C -112.489 -2.604 -25.434 1.00 . A A . 48 ILE CG1 1 1
2 3784 1 1 58 ILE CG2 C -113.950 -1.889 -23.528 1.00 . A A . 48 ILE CG2 1 1
2 3785 1 1 58 ILE H H -111.807 -3.429 -21.634 1.00 . A A . 48 ILE H 1 1
2 3786 1 1 58 ILE HA H -110.566 -2.190 -23.811 1.00 . A A . 48 ILE HA 1 1
2 3787 1 1 58 ILE HB H -112.776 -3.675 -23.591 1.00 . A A . 48 ILE HB 1 1
2 3788 1 1 58 ILE HD11 H -112.364 -1.083 -26.944 1.00 . A A . 48 ILE HD11 1 1
2 3789 1 1 58 ILE HD12 H -111.092 -0.999 -25.735 1.00 . A A . 48 ILE HD12 1 1
2 3790 1 1 58 ILE HD13 H -112.726 -0.469 -25.334 1.00 . A A . 48 ILE HD13 1 1
2 3791 1 1 58 ILE HG12 H -111.691 -3.274 -25.716 1.00 . A A . 48 ILE HG12 1 1
2 3792 1 1 58 ILE HG13 H -113.406 -2.917 -25.910 1.00 . A A . 48 ILE HG13 1 1
2 3793 1 1 58 ILE HG21 H -113.976 -0.943 -24.050 1.00 . A A . 48 ILE HG21 1 1
2 3794 1 1 58 ILE HG22 H -113.962 -1.713 -22.465 1.00 . A A . 48 ILE HG22 1 1
2 3795 1 1 58 ILE HG23 H -114.812 -2.477 -23.807 1.00 . A A . 48 ILE HG23 1 1
2 3796 1 1 58 ILE N N -111.200 -2.719 -21.927 1.00 . A A . 48 ILE N 1 1
2 3797 1 1 58 ILE O O -111.144 0.283 -23.788 1.00 . A A . 48 ILE O 1 1
2 3798 1 1 59 LEU C C -111.151 2.039 -21.517 1.00 . A A . 49 LEU C 1 1
2 3799 1 1 59 LEU CA C -112.479 1.293 -21.599 1.00 . A A . 49 LEU CA 1 1
2 3800 1 1 59 LEU CB C -113.260 1.455 -20.288 1.00 . A A . 49 LEU CB 1 1
2 3801 1 1 59 LEU CD1 C -114.233 3.629 -21.132 1.00 . A A . 49 LEU CD1 1 1
2 3802 1 1 59 LEU CD2 C -114.336 3.053 -18.696 1.00 . A A . 49 LEU CD2 1 1
2 3803 1 1 59 LEU CG C -113.494 2.942 -19.973 1.00 . A A . 49 LEU CG 1 1
2 3804 1 1 59 LEU H H -112.607 -0.790 -21.249 1.00 . A A . 49 LEU H 1 1
2 3805 1 1 59 LEU HA H -113.061 1.709 -22.406 1.00 . A A . 49 LEU HA 1 1
2 3806 1 1 59 LEU HB2 H -114.213 0.954 -20.375 1.00 . A A . 49 LEU HB2 1 1
2 3807 1 1 59 LEU HB3 H -112.697 1.007 -19.482 1.00 . A A . 49 LEU HB3 1 1
2 3808 1 1 59 LEU HD11 H -114.736 4.515 -20.770 1.00 . A A . 49 LEU HD11 1 1
2 3809 1 1 59 LEU HD12 H -114.961 2.951 -21.552 1.00 . A A . 49 LEU HD12 1 1
2 3810 1 1 59 LEU HD13 H -113.523 3.913 -21.895 1.00 . A A . 49 LEU HD13 1 1
2 3811 1 1 59 LEU HD21 H -115.337 2.698 -18.894 1.00 . A A . 49 LEU HD21 1 1
2 3812 1 1 59 LEU HD22 H -114.376 4.084 -18.379 1.00 . A A . 49 LEU HD22 1 1
2 3813 1 1 59 LEU HD23 H -113.891 2.455 -17.918 1.00 . A A . 49 LEU HD23 1 1
2 3814 1 1 59 LEU HG H -112.542 3.430 -19.817 1.00 . A A . 49 LEU HG 1 1
2 3815 1 1 59 LEU N N -112.260 -0.124 -21.877 1.00 . A A . 49 LEU N 1 1
2 3816 1 1 59 LEU O O -111.041 3.180 -21.965 1.00 . A A . 49 LEU O 1 1
2 3817 1 1 60 GLY C C -108.413 2.748 -22.057 1.00 . A A . 50 GLY C 1 1
2 3818 1 1 60 GLY CA C -108.826 1.989 -20.798 1.00 . A A . 50 GLY CA 1 1
2 3819 1 1 60 GLY H H -110.299 0.479 -20.600 1.00 . A A . 50 GLY H 1 1
2 3820 1 1 60 GLY HA2 H -108.835 2.672 -19.961 1.00 . A A . 50 GLY HA2 1 1
2 3821 1 1 60 GLY HA3 H -108.105 1.210 -20.609 1.00 . A A . 50 GLY HA3 1 1
2 3822 1 1 60 GLY N N -110.148 1.386 -20.939 1.00 . A A . 50 GLY N 1 1
2 3823 1 1 60 GLY O O -107.497 3.569 -22.021 1.00 . A A . 50 GLY O 1 1
2 3824 1 1 61 TYR C C -110.059 3.707 -25.066 1.00 . A A . 51 TYR C 1 1
2 3825 1 1 61 TYR CA C -108.787 3.140 -24.441 1.00 . A A . 51 TYR CA 1 1
2 3826 1 1 61 TYR CB C -108.143 2.148 -25.413 1.00 . A A . 51 TYR CB 1 1
2 3827 1 1 61 TYR CD1 C -106.739 3.837 -26.648 1.00 . A A . 51 TYR CD1 1 1
2 3828 1 1 61 TYR CD2 C -108.406 2.587 -27.888 1.00 . A A . 51 TYR CD2 1 1
2 3829 1 1 61 TYR CE1 C -106.376 4.515 -27.819 1.00 . A A . 51 TYR CE1 1 1
2 3830 1 1 61 TYR CE2 C -108.043 3.264 -29.058 1.00 . A A . 51 TYR CE2 1 1
2 3831 1 1 61 TYR CG C -107.754 2.874 -26.682 1.00 . A A . 51 TYR CG 1 1
2 3832 1 1 61 TYR CZ C -107.029 4.228 -29.024 1.00 . A A . 51 TYR CZ 1 1
2 3833 1 1 61 TYR H H -109.814 1.811 -23.141 1.00 . A A . 51 TYR H 1 1
2 3834 1 1 61 TYR HA H -108.095 3.953 -24.269 1.00 . A A . 51 TYR HA 1 1
2 3835 1 1 61 TYR HB2 H -107.264 1.718 -24.957 1.00 . A A . 51 TYR HB2 1 1
2 3836 1 1 61 TYR HB3 H -108.849 1.363 -25.647 1.00 . A A . 51 TYR HB3 1 1
2 3837 1 1 61 TYR HD1 H -106.235 4.059 -25.719 1.00 . A A . 51 TYR HD1 1 1
2 3838 1 1 61 TYR HD2 H -109.189 1.844 -27.915 1.00 . A A . 51 TYR HD2 1 1
2 3839 1 1 61 TYR HE1 H -105.594 5.258 -27.793 1.00 . A A . 51 TYR HE1 1 1
2 3840 1 1 61 TYR HE2 H -108.547 3.043 -29.988 1.00 . A A . 51 TYR HE2 1 1
2 3841 1 1 61 TYR HH H -106.716 4.272 -30.907 1.00 . A A . 51 TYR HH 1 1
2 3842 1 1 61 TYR N N -109.092 2.473 -23.172 1.00 . A A . 51 TYR N 1 1
2 3843 1 1 61 TYR O O -110.653 3.094 -25.952 1.00 . A A . 51 TYR O 1 1
2 3844 1 1 61 TYR OH O -106.673 4.896 -30.178 1.00 . A A . 51 TYR OH 1 1
2 3845 1 1 62 THR C C -112.809 4.523 -25.250 1.00 . A A . 52 THR C 1 1
2 3846 1 1 62 THR CA C -111.666 5.531 -25.123 1.00 . A A . 52 THR CA 1 1
2 3847 1 1 62 THR CB C -111.363 6.158 -26.489 1.00 . A A . 52 THR CB 1 1
2 3848 1 1 62 THR CG2 C -110.395 7.331 -26.315 1.00 . A A . 52 THR CG2 1 1
2 3849 1 1 62 THR H H -109.950 5.330 -23.896 1.00 . A A . 52 THR H 1 1
2 3850 1 1 62 THR HA H -111.966 6.314 -24.443 1.00 . A A . 52 THR HA 1 1
2 3851 1 1 62 THR HB H -112.278 6.518 -26.933 1.00 . A A . 52 THR HB 1 1
2 3852 1 1 62 THR HG1 H -109.826 5.204 -27.204 1.00 . A A . 52 THR HG1 1 1
2 3853 1 1 62 THR HG21 H -110.933 8.186 -25.931 1.00 . A A . 52 THR HG21 1 1
2 3854 1 1 62 THR HG22 H -109.956 7.579 -27.269 1.00 . A A . 52 THR HG22 1 1
2 3855 1 1 62 THR HG23 H -109.615 7.056 -25.621 1.00 . A A . 52 THR HG23 1 1
2 3856 1 1 62 THR N N -110.466 4.886 -24.601 1.00 . A A . 52 THR N 1 1
2 3857 1 1 62 THR O O -113.190 3.882 -24.271 1.00 . A A . 52 THR O 1 1
2 3858 1 1 62 THR OG1 O -110.777 5.179 -27.336 1.00 . A A . 52 THR OG1 1 1
2 3859 1 1 63 ALA C C -114.831 3.473 -28.177 1.00 . A A . 53 ALA C 1 1
2 3860 1 1 63 ALA CA C -114.444 3.456 -26.703 1.00 . A A . 53 ALA CA 1 1
2 3861 1 1 63 ALA CB C -115.659 3.832 -25.854 1.00 . A A . 53 ALA CB 1 1
2 3862 1 1 63 ALA H H -113.003 4.922 -27.203 1.00 . A A . 53 ALA H 1 1
2 3863 1 1 63 ALA HA H -114.124 2.460 -26.433 1.00 . A A . 53 ALA HA 1 1
2 3864 1 1 63 ALA HB1 H -116.516 3.262 -26.183 1.00 . A A . 53 ALA HB1 1 1
2 3865 1 1 63 ALA HB2 H -115.864 4.887 -25.965 1.00 . A A . 53 ALA HB2 1 1
2 3866 1 1 63 ALA HB3 H -115.458 3.611 -24.816 1.00 . A A . 53 ALA HB3 1 1
2 3867 1 1 63 ALA N N -113.348 4.388 -26.460 1.00 . A A . 53 ALA N 1 1
2 3868 1 1 63 ALA O O -114.962 2.422 -28.803 1.00 . A A . 53 ALA O 1 1
2 3869 1 1 64 SER C C -116.566 3.909 -30.459 1.00 . A A . 54 SER C 1 1
2 3870 1 1 64 SER CA C -115.382 4.813 -30.130 1.00 . A A . 54 SER CA 1 1
2 3871 1 1 64 SER CB C -114.192 4.446 -31.017 1.00 . A A . 54 SER CB 1 1
2 3872 1 1 64 SER H H -114.891 5.475 -28.176 1.00 . A A . 54 SER H 1 1
2 3873 1 1 64 SER HA H -115.658 5.838 -30.322 1.00 . A A . 54 SER HA 1 1
2 3874 1 1 64 SER HB2 H -113.388 5.143 -30.851 1.00 . A A . 54 SER HB2 1 1
2 3875 1 1 64 SER HB3 H -113.855 3.447 -30.768 1.00 . A A . 54 SER HB3 1 1
2 3876 1 1 64 SER HG H -113.922 4.035 -32.898 1.00 . A A . 54 SER HG 1 1
2 3877 1 1 64 SER N N -115.011 4.673 -28.726 1.00 . A A . 54 SER N 1 1
2 3878 1 1 64 SER O O -117.721 4.328 -30.389 1.00 . A A . 54 SER O 1 1
2 3879 1 1 64 SER OG O -114.584 4.500 -32.381 1.00 . A A . 54 SER OG 1 1
2 3880 1 1 65 LEU C C -116.756 0.282 -30.985 1.00 . A A . 55 LEU C 1 1
2 3881 1 1 65 LEU CA C -117.301 1.696 -31.143 1.00 . A A . 55 LEU CA 1 1
2 3882 1 1 65 LEU CB C -117.783 1.905 -32.587 1.00 . A A . 55 LEU CB 1 1
2 3883 1 1 65 LEU CD1 C -116.696 0.939 -34.674 1.00 . A A . 55 LEU CD1 1 1
2 3884 1 1 65 LEU CD2 C -116.484 3.381 -34.210 1.00 . A A . 55 LEU CD2 1 1
2 3885 1 1 65 LEU CG C -116.564 1.989 -33.562 1.00 . A A . 55 LEU CG 1 1
2 3886 1 1 65 LEU H H -115.324 2.390 -30.844 1.00 . A A . 55 LEU H 1 1
2 3887 1 1 65 LEU HA H -118.137 1.828 -30.473 1.00 . A A . 55 LEU HA 1 1
2 3888 1 1 65 LEU HB2 H -118.425 1.077 -32.862 1.00 . A A . 55 LEU HB2 1 1
2 3889 1 1 65 LEU HB3 H -118.356 2.820 -32.633 1.00 . A A . 55 LEU HB3 1 1
2 3890 1 1 65 LEU HD11 H -116.739 -0.047 -34.236 1.00 . A A . 55 LEU HD11 1 1
2 3891 1 1 65 LEU HD12 H -115.841 1.003 -35.331 1.00 . A A . 55 LEU HD12 1 1
2 3892 1 1 65 LEU HD13 H -117.598 1.122 -35.238 1.00 . A A . 55 LEU HD13 1 1
2 3893 1 1 65 LEU HD21 H -117.244 3.470 -34.975 1.00 . A A . 55 LEU HD21 1 1
2 3894 1 1 65 LEU HD22 H -115.509 3.513 -34.657 1.00 . A A . 55 LEU HD22 1 1
2 3895 1 1 65 LEU HD23 H -116.640 4.142 -33.460 1.00 . A A . 55 LEU HD23 1 1
2 3896 1 1 65 LEU HG H -115.646 1.801 -33.019 1.00 . A A . 55 LEU HG 1 1
2 3897 1 1 65 LEU N N -116.266 2.665 -30.811 1.00 . A A . 55 LEU N 1 1
2 3898 1 1 65 LEU O O -116.891 -0.552 -31.881 1.00 . A A . 55 LEU O 1 1
2 3899 1 1 66 PHE C C -116.588 -2.169 -28.876 1.00 . A A . 56 PHE C 1 1
2 3900 1 1 66 PHE CA C -115.563 -1.278 -29.556 1.00 . A A . 56 PHE CA 1 1
2 3901 1 1 66 PHE CB C -114.352 -1.096 -28.633 1.00 . A A . 56 PHE CB 1 1
2 3902 1 1 66 PHE CD1 C -112.592 -1.571 -30.381 1.00 . A A . 56 PHE CD1 1 1
2 3903 1 1 66 PHE CD2 C -112.537 0.563 -29.229 1.00 . A A . 56 PHE CD2 1 1
2 3904 1 1 66 PHE CE1 C -111.463 -1.200 -31.121 1.00 . A A . 56 PHE CE1 1 1
2 3905 1 1 66 PHE CE2 C -111.407 0.933 -29.969 1.00 . A A . 56 PHE CE2 1 1
2 3906 1 1 66 PHE CG C -113.131 -0.690 -29.436 1.00 . A A . 56 PHE CG 1 1
2 3907 1 1 66 PHE CZ C -110.870 0.051 -30.914 1.00 . A A . 56 PHE CZ 1 1
2 3908 1 1 66 PHE H H -116.050 0.720 -29.160 1.00 . A A . 56 PHE H 1 1
2 3909 1 1 66 PHE HA H -115.245 -1.744 -30.466 1.00 . A A . 56 PHE HA 1 1
2 3910 1 1 66 PHE HB2 H -114.574 -0.333 -27.902 1.00 . A A . 56 PHE HB2 1 1
2 3911 1 1 66 PHE HB3 H -114.151 -2.019 -28.126 1.00 . A A . 56 PHE HB3 1 1
2 3912 1 1 66 PHE HD1 H -113.048 -2.537 -30.541 1.00 . A A . 56 PHE HD1 1 1
2 3913 1 1 66 PHE HD2 H -112.950 1.243 -28.499 1.00 . A A . 56 PHE HD2 1 1
2 3914 1 1 66 PHE HE1 H -111.048 -1.880 -31.851 1.00 . A A . 56 PHE HE1 1 1
2 3915 1 1 66 PHE HE2 H -110.950 1.898 -29.810 1.00 . A A . 56 PHE HE2 1 1
2 3916 1 1 66 PHE HZ H -109.999 0.336 -31.484 1.00 . A A . 56 PHE HZ 1 1
2 3917 1 1 66 PHE N N -116.132 0.021 -29.837 1.00 . A A . 56 PHE N 1 1
2 3918 1 1 66 PHE O O -117.358 -2.875 -29.528 1.00 . A A . 56 PHE O 1 1
2 3919 1 1 67 PHE C C -117.788 -2.218 -25.444 1.00 . A A . 57 PHE C 1 1
2 3920 1 1 67 PHE CA C -117.453 -2.943 -26.748 1.00 . A A . 57 PHE CA 1 1
2 3921 1 1 67 PHE CB C -116.754 -4.263 -26.440 1.00 . A A . 57 PHE CB 1 1
2 3922 1 1 67 PHE CD1 C -117.991 -5.702 -28.107 1.00 . A A . 57 PHE CD1 1 1
2 3923 1 1 67 PHE CD2 C -115.595 -5.420 -28.365 1.00 . A A . 57 PHE CD2 1 1
2 3924 1 1 67 PHE CE1 C -118.016 -6.518 -29.244 1.00 . A A . 57 PHE CE1 1 1
2 3925 1 1 67 PHE CE2 C -115.622 -6.235 -29.503 1.00 . A A . 57 PHE CE2 1 1
2 3926 1 1 67 PHE CG C -116.780 -5.152 -27.666 1.00 . A A . 57 PHE CG 1 1
2 3927 1 1 67 PHE CZ C -116.831 -6.784 -29.942 1.00 . A A . 57 PHE CZ 1 1
2 3928 1 1 67 PHE H H -115.910 -1.572 -27.113 1.00 . A A . 57 PHE H 1 1
2 3929 1 1 67 PHE HA H -118.367 -3.140 -27.292 1.00 . A A . 57 PHE HA 1 1
2 3930 1 1 67 PHE HB2 H -115.730 -4.065 -26.159 1.00 . A A . 57 PHE HB2 1 1
2 3931 1 1 67 PHE HB3 H -117.254 -4.748 -25.631 1.00 . A A . 57 PHE HB3 1 1
2 3932 1 1 67 PHE HD1 H -118.904 -5.497 -27.569 1.00 . A A . 57 PHE HD1 1 1
2 3933 1 1 67 PHE HD2 H -114.661 -4.997 -28.026 1.00 . A A . 57 PHE HD2 1 1
2 3934 1 1 67 PHE HE1 H -118.949 -6.941 -29.584 1.00 . A A . 57 PHE HE1 1 1
2 3935 1 1 67 PHE HE2 H -114.708 -6.440 -30.041 1.00 . A A . 57 PHE HE2 1 1
2 3936 1 1 67 PHE HZ H -116.852 -7.412 -30.821 1.00 . A A . 57 PHE HZ 1 1
2 3937 1 1 67 PHE N N -116.563 -2.138 -27.556 1.00 . A A . 57 PHE N 1 1
2 3938 1 1 67 PHE O O -117.853 -2.832 -24.381 1.00 . A A . 57 PHE O 1 1
2 3939 1 1 68 GLY C C -119.669 -0.534 -23.770 1.00 . A A . 58 GLY C 1 1
2 3940 1 1 68 GLY CA C -118.320 -0.117 -24.350 1.00 . A A . 58 GLY CA 1 1
2 3941 1 1 68 GLY H H -117.928 -0.465 -26.407 1.00 . A A . 58 GLY H 1 1
2 3942 1 1 68 GLY HA2 H -117.552 -0.262 -23.606 1.00 . A A . 58 GLY HA2 1 1
2 3943 1 1 68 GLY HA3 H -118.362 0.927 -24.621 1.00 . A A . 58 GLY HA3 1 1
2 3944 1 1 68 GLY N N -117.996 -0.907 -25.534 1.00 . A A . 58 GLY N 1 1
2 3945 1 1 68 GLY O O -119.844 -0.602 -22.555 1.00 . A A . 58 GLY O 1 1
2 3946 1 1 69 PHE C C -121.933 -2.561 -23.538 1.00 . A A . 59 PHE C 1 1
2 3947 1 1 69 PHE CA C -121.955 -1.210 -24.249 1.00 . A A . 59 PHE CA 1 1
2 3948 1 1 69 PHE CB C -122.871 -1.290 -25.475 1.00 . A A . 59 PHE CB 1 1
2 3949 1 1 69 PHE CD1 C -124.028 0.918 -25.103 1.00 . A A . 59 PHE CD1 1 1
2 3950 1 1 69 PHE CD2 C -122.785 0.589 -27.162 1.00 . A A . 59 PHE CD2 1 1
2 3951 1 1 69 PHE CE1 C -124.370 2.212 -25.518 1.00 . A A . 59 PHE CE1 1 1
2 3952 1 1 69 PHE CE2 C -123.127 1.882 -27.575 1.00 . A A . 59 PHE CE2 1 1
2 3953 1 1 69 PHE CG C -123.235 0.107 -25.926 1.00 . A A . 59 PHE CG 1 1
2 3954 1 1 69 PHE CZ C -123.919 2.693 -26.753 1.00 . A A . 59 PHE CZ 1 1
2 3955 1 1 69 PHE H H -120.412 -0.721 -25.611 1.00 . A A . 59 PHE H 1 1
2 3956 1 1 69 PHE HA H -122.347 -0.474 -23.567 1.00 . A A . 59 PHE HA 1 1
2 3957 1 1 69 PHE HB2 H -122.355 -1.807 -26.271 1.00 . A A . 59 PHE HB2 1 1
2 3958 1 1 69 PHE HB3 H -123.772 -1.830 -25.220 1.00 . A A . 59 PHE HB3 1 1
2 3959 1 1 69 PHE HD1 H -124.375 0.544 -24.149 1.00 . A A . 59 PHE HD1 1 1
2 3960 1 1 69 PHE HD2 H -122.174 -0.036 -27.795 1.00 . A A . 59 PHE HD2 1 1
2 3961 1 1 69 PHE HE1 H -124.981 2.838 -24.885 1.00 . A A . 59 PHE HE1 1 1
2 3962 1 1 69 PHE HE2 H -122.780 2.255 -28.528 1.00 . A A . 59 PHE HE2 1 1
2 3963 1 1 69 PHE HZ H -124.184 3.690 -27.073 1.00 . A A . 59 PHE HZ 1 1
2 3964 1 1 69 PHE N N -120.615 -0.803 -24.655 1.00 . A A . 59 PHE N 1 1
2 3965 1 1 69 PHE O O -122.729 -2.808 -22.642 1.00 . A A . 59 PHE O 1 1
2 3966 1 1 70 PHE C C -120.805 -4.765 -21.891 1.00 . A A . 60 PHE C 1 1
2 3967 1 1 70 PHE CA C -120.975 -4.785 -23.397 1.00 . A A . 60 PHE CA 1 1
2 3968 1 1 70 PHE CB C -119.781 -5.534 -24.020 1.00 . A A . 60 PHE CB 1 1
2 3969 1 1 70 PHE CD1 C -120.151 -7.976 -23.513 1.00 . A A . 60 PHE CD1 1 1
2 3970 1 1 70 PHE CD2 C -118.437 -6.793 -22.245 1.00 . A A . 60 PHE CD2 1 1
2 3971 1 1 70 PHE CE1 C -119.854 -9.149 -22.810 1.00 . A A . 60 PHE CE1 1 1
2 3972 1 1 70 PHE CE2 C -118.149 -7.974 -21.548 1.00 . A A . 60 PHE CE2 1 1
2 3973 1 1 70 PHE CG C -119.449 -6.795 -23.237 1.00 . A A . 60 PHE CG 1 1
2 3974 1 1 70 PHE CZ C -118.855 -9.148 -21.831 1.00 . A A . 60 PHE CZ 1 1
2 3975 1 1 70 PHE H H -120.450 -3.204 -24.709 1.00 . A A . 60 PHE H 1 1
2 3976 1 1 70 PHE HA H -121.883 -5.312 -23.630 1.00 . A A . 60 PHE HA 1 1
2 3977 1 1 70 PHE HB2 H -120.022 -5.801 -25.038 1.00 . A A . 60 PHE HB2 1 1
2 3978 1 1 70 PHE HB3 H -118.921 -4.883 -24.019 1.00 . A A . 60 PHE HB3 1 1
2 3979 1 1 70 PHE HD1 H -120.923 -7.981 -24.267 1.00 . A A . 60 PHE HD1 1 1
2 3980 1 1 70 PHE HD2 H -117.879 -5.883 -22.012 1.00 . A A . 60 PHE HD2 1 1
2 3981 1 1 70 PHE HE1 H -120.397 -10.058 -23.025 1.00 . A A . 60 PHE HE1 1 1
2 3982 1 1 70 PHE HE2 H -117.379 -7.979 -20.794 1.00 . A A . 60 PHE HE2 1 1
2 3983 1 1 70 PHE HZ H -118.628 -10.055 -21.291 1.00 . A A . 60 PHE HZ 1 1
2 3984 1 1 70 PHE N N -121.047 -3.443 -23.969 1.00 . A A . 60 PHE N 1 1
2 3985 1 1 70 PHE O O -121.417 -5.570 -21.190 1.00 . A A . 60 PHE O 1 1
2 3986 1 1 71 ARG C C -120.964 -3.520 -19.169 1.00 . A A . 61 ARG C 1 1
2 3987 1 1 71 ARG CA C -119.724 -3.921 -19.957 1.00 . A A . 61 ARG CA 1 1
2 3988 1 1 71 ARG CB C -118.579 -2.939 -19.584 1.00 . A A . 61 ARG CB 1 1
2 3989 1 1 71 ARG CD C -116.560 -1.724 -20.361 1.00 . A A . 61 ARG CD 1 1
2 3990 1 1 71 ARG CG C -117.738 -2.583 -20.813 1.00 . A A . 61 ARG CG 1 1
2 3991 1 1 71 ARG CZ C -116.964 0.695 -20.513 1.00 . A A . 61 ARG CZ 1 1
2 3992 1 1 71 ARG H H -119.441 -3.309 -21.969 1.00 . A A . 61 ARG H 1 1
2 3993 1 1 71 ARG HA H -119.436 -4.917 -19.659 1.00 . A A . 61 ARG HA 1 1
2 3994 1 1 71 ARG HB2 H -118.992 -2.022 -19.181 1.00 . A A . 61 ARG HB2 1 1
2 3995 1 1 71 ARG HB3 H -117.942 -3.387 -18.838 1.00 . A A . 61 ARG HB3 1 1
2 3996 1 1 71 ARG HD2 H -116.025 -2.250 -19.590 1.00 . A A . 61 ARG HD2 1 1
2 3997 1 1 71 ARG HD3 H -115.900 -1.554 -21.194 1.00 . A A . 61 ARG HD3 1 1
2 3998 1 1 71 ARG HE H -117.415 -0.428 -18.917 1.00 . A A . 61 ARG HE 1 1
2 3999 1 1 71 ARG HG2 H -117.376 -3.482 -21.286 1.00 . A A . 61 ARG HG2 1 1
2 4000 1 1 71 ARG HG3 H -118.336 -2.023 -21.511 1.00 . A A . 61 ARG HG3 1 1
2 4001 1 1 71 ARG HH11 H -116.132 -0.126 -22.140 1.00 . A A . 61 ARG HH11 1 1
2 4002 1 1 71 ARG HH12 H -116.417 1.577 -22.225 1.00 . A A . 61 ARG HH12 1 1
2 4003 1 1 71 ARG HH21 H -117.776 1.797 -19.052 1.00 . A A . 61 ARG HH21 1 1
2 4004 1 1 71 ARG HH22 H -117.348 2.659 -20.493 1.00 . A A . 61 ARG HH22 1 1
2 4005 1 1 71 ARG N N -119.947 -3.908 -21.386 1.00 . A A . 61 ARG N 1 1
2 4006 1 1 71 ARG NE N -117.035 -0.446 -19.821 1.00 . A A . 61 ARG NE 1 1
2 4007 1 1 71 ARG NH1 N -116.465 0.715 -21.720 1.00 . A A . 61 ARG NH1 1 1
2 4008 1 1 71 ARG NH2 N -117.396 1.804 -19.978 1.00 . A A . 61 ARG NH2 1 1
2 4009 1 1 71 ARG O O -121.281 -4.139 -18.158 1.00 . A A . 61 ARG O 1 1
2 4010 1 1 72 VAL C C -123.970 -2.999 -18.773 1.00 . A A . 62 VAL C 1 1
2 4011 1 1 72 VAL CA C -122.782 -2.024 -18.800 1.00 . A A . 62 VAL CA 1 1
2 4012 1 1 72 VAL CB C -123.212 -0.650 -19.338 1.00 . A A . 62 VAL CB 1 1
2 4013 1 1 72 VAL CG1 C -123.338 -0.710 -20.859 1.00 . A A . 62 VAL CG1 1 1
2 4014 1 1 72 VAL CG2 C -124.551 -0.215 -18.752 1.00 . A A . 62 VAL CG2 1 1
2 4015 1 1 72 VAL H H -121.344 -1.951 -20.369 1.00 . A A . 62 VAL H 1 1
2 4016 1 1 72 VAL HA H -122.455 -1.892 -17.783 1.00 . A A . 62 VAL HA 1 1
2 4017 1 1 72 VAL HB H -122.458 0.079 -19.079 1.00 . A A . 62 VAL HB 1 1
2 4018 1 1 72 VAL HG11 H -123.977 -1.533 -21.136 1.00 . A A . 62 VAL HG11 1 1
2 4019 1 1 72 VAL HG12 H -122.361 -0.847 -21.292 1.00 . A A . 62 VAL HG12 1 1
2 4020 1 1 72 VAL HG13 H -123.765 0.213 -21.221 1.00 . A A . 62 VAL HG13 1 1
2 4021 1 1 72 VAL HG21 H -124.748 0.799 -19.061 1.00 . A A . 62 VAL HG21 1 1
2 4022 1 1 72 VAL HG22 H -124.507 -0.265 -17.676 1.00 . A A . 62 VAL HG22 1 1
2 4023 1 1 72 VAL HG23 H -125.336 -0.860 -19.118 1.00 . A A . 62 VAL HG23 1 1
2 4024 1 1 72 VAL N N -121.638 -2.458 -19.580 1.00 . A A . 62 VAL N 1 1
2 4025 1 1 72 VAL O O -124.505 -3.265 -17.696 1.00 . A A . 62 VAL O 1 1
2 4026 1 1 73 VAL C C -125.208 -5.792 -19.155 1.00 . A A . 63 VAL C 1 1
2 4027 1 1 73 VAL CA C -125.518 -4.489 -19.891 1.00 . A A . 63 VAL CA 1 1
2 4028 1 1 73 VAL CB C -126.111 -4.749 -21.283 1.00 . A A . 63 VAL CB 1 1
2 4029 1 1 73 VAL CG1 C -127.614 -5.052 -21.143 1.00 . A A . 63 VAL CG1 1 1
2 4030 1 1 73 VAL CG2 C -125.951 -3.498 -22.145 1.00 . A A . 63 VAL CG2 1 1
2 4031 1 1 73 VAL H H -123.940 -3.335 -20.775 1.00 . A A . 63 VAL H 1 1
2 4032 1 1 73 VAL HA H -126.285 -3.998 -19.304 1.00 . A A . 63 VAL HA 1 1
2 4033 1 1 73 VAL HB H -125.609 -5.586 -21.748 1.00 . A A . 63 VAL HB 1 1
2 4034 1 1 73 VAL HG11 H -127.750 -5.926 -20.523 1.00 . A A . 63 VAL HG11 1 1
2 4035 1 1 73 VAL HG12 H -128.039 -5.229 -22.119 1.00 . A A . 63 VAL HG12 1 1
2 4036 1 1 73 VAL HG13 H -128.112 -4.202 -20.679 1.00 . A A . 63 VAL HG13 1 1
2 4037 1 1 73 VAL HG21 H -124.919 -3.378 -22.413 1.00 . A A . 63 VAL HG21 1 1
2 4038 1 1 73 VAL HG22 H -126.282 -2.631 -21.587 1.00 . A A . 63 VAL HG22 1 1
2 4039 1 1 73 VAL HG23 H -126.546 -3.598 -23.040 1.00 . A A . 63 VAL HG23 1 1
2 4040 1 1 73 VAL N N -124.391 -3.549 -19.921 1.00 . A A . 63 VAL N 1 1
2 4041 1 1 73 VAL O O -126.017 -6.291 -18.373 1.00 . A A . 63 VAL O 1 1
2 4042 1 1 74 ALA C C -123.574 -7.535 -17.355 1.00 . A A . 64 ALA C 1 1
2 4043 1 1 74 ALA CA C -123.611 -7.624 -18.865 1.00 . A A . 64 ALA CA 1 1
2 4044 1 1 74 ALA CB C -122.224 -7.999 -19.388 1.00 . A A . 64 ALA CB 1 1
2 4045 1 1 74 ALA H H -123.450 -5.914 -20.106 1.00 . A A . 64 ALA H 1 1
2 4046 1 1 74 ALA HA H -124.311 -8.394 -19.155 1.00 . A A . 64 ALA HA 1 1
2 4047 1 1 74 ALA HB1 H -121.887 -8.903 -18.902 1.00 . A A . 64 ALA HB1 1 1
2 4048 1 1 74 ALA HB2 H -121.531 -7.198 -19.176 1.00 . A A . 64 ALA HB2 1 1
2 4049 1 1 74 ALA HB3 H -122.272 -8.160 -20.455 1.00 . A A . 64 ALA HB3 1 1
2 4050 1 1 74 ALA N N -124.033 -6.353 -19.453 1.00 . A A . 64 ALA N 1 1
2 4051 1 1 74 ALA O O -123.942 -8.475 -16.650 1.00 . A A . 64 ALA O 1 1
2 4052 1 1 75 MET C C -124.443 -6.207 -14.807 1.00 . A A . 65 MET C 1 1
2 4053 1 1 75 MET CA C -123.054 -6.165 -15.443 1.00 . A A . 65 MET CA 1 1
2 4054 1 1 75 MET CB C -122.341 -4.855 -15.149 1.00 . A A . 65 MET CB 1 1
2 4055 1 1 75 MET CE C -118.350 -3.958 -15.379 1.00 . A A . 65 MET CE 1 1
2 4056 1 1 75 MET CG C -120.844 -5.013 -15.436 1.00 . A A . 65 MET CG 1 1
2 4057 1 1 75 MET H H -122.865 -5.674 -17.485 1.00 . A A . 65 MET H 1 1
2 4058 1 1 75 MET HA H -122.472 -6.969 -15.012 1.00 . A A . 65 MET HA 1 1
2 4059 1 1 75 MET HB2 H -122.752 -4.070 -15.764 1.00 . A A . 65 MET HB2 1 1
2 4060 1 1 75 MET HB3 H -122.474 -4.623 -14.114 1.00 . A A . 65 MET HB3 1 1
2 4061 1 1 75 MET HE1 H -118.102 -4.546 -16.252 1.00 . A A . 65 MET HE1 1 1
2 4062 1 1 75 MET HE2 H -118.239 -4.565 -14.496 1.00 . A A . 65 MET HE2 1 1
2 4063 1 1 75 MET HE3 H -117.687 -3.106 -15.313 1.00 . A A . 65 MET HE3 1 1
2 4064 1 1 75 MET HG2 H -120.387 -5.593 -14.647 1.00 . A A . 65 MET HG2 1 1
2 4065 1 1 75 MET HG3 H -120.706 -5.522 -16.378 1.00 . A A . 65 MET HG3 1 1
2 4066 1 1 75 MET N N -123.135 -6.394 -16.867 1.00 . A A . 65 MET N 1 1
2 4067 1 1 75 MET O O -124.593 -6.618 -13.659 1.00 . A A . 65 MET O 1 1
2 4068 1 1 75 MET SD S -120.061 -3.383 -15.509 1.00 . A A . 65 MET SD 1 1
2 4069 1 1 76 LEU C C -127.211 -7.090 -14.485 1.00 . A A . 66 LEU C 1 1
2 4070 1 1 76 LEU CA C -126.812 -5.707 -14.984 1.00 . A A . 66 LEU CA 1 1
2 4071 1 1 76 LEU CB C -127.809 -5.250 -16.061 1.00 . A A . 66 LEU CB 1 1
2 4072 1 1 76 LEU CD1 C -129.275 -3.548 -14.904 1.00 . A A . 66 LEU CD1 1 1
2 4073 1 1 76 LEU CD2 C -130.288 -5.174 -16.497 1.00 . A A . 66 LEU CD2 1 1
2 4074 1 1 76 LEU CG C -129.199 -4.984 -15.436 1.00 . A A . 66 LEU CG 1 1
2 4075 1 1 76 LEU H H -125.292 -5.397 -16.437 1.00 . A A . 66 LEU H 1 1
2 4076 1 1 76 LEU HA H -126.841 -5.019 -14.164 1.00 . A A . 66 LEU HA 1 1
2 4077 1 1 76 LEU HB2 H -127.440 -4.345 -16.527 1.00 . A A . 66 LEU HB2 1 1
2 4078 1 1 76 LEU HB3 H -127.894 -6.025 -16.810 1.00 . A A . 66 LEU HB3 1 1
2 4079 1 1 76 LEU HD11 H -130.190 -3.422 -14.344 1.00 . A A . 66 LEU HD11 1 1
2 4080 1 1 76 LEU HD12 H -129.267 -2.859 -15.736 1.00 . A A . 66 LEU HD12 1 1
2 4081 1 1 76 LEU HD13 H -128.431 -3.350 -14.264 1.00 . A A . 66 LEU HD13 1 1
2 4082 1 1 76 LEU HD21 H -131.223 -4.778 -16.128 1.00 . A A . 66 LEU HD21 1 1
2 4083 1 1 76 LEU HD22 H -130.402 -6.225 -16.715 1.00 . A A . 66 LEU HD22 1 1
2 4084 1 1 76 LEU HD23 H -130.006 -4.649 -17.399 1.00 . A A . 66 LEU HD23 1 1
2 4085 1 1 76 LEU HG H -129.371 -5.674 -14.621 1.00 . A A . 66 LEU HG 1 1
2 4086 1 1 76 LEU N N -125.459 -5.742 -15.535 1.00 . A A . 66 LEU N 1 1
2 4087 1 1 76 LEU O O -127.883 -7.210 -13.461 1.00 . A A . 66 LEU O 1 1
2 4088 1 1 77 PHE C C -126.487 -9.635 -13.298 1.00 . A A . 67 PHE C 1 1
2 4089 1 1 77 PHE CA C -127.056 -9.483 -14.714 1.00 . A A . 67 PHE CA 1 1
2 4090 1 1 77 PHE CB C -126.449 -10.508 -15.707 1.00 . A A . 67 PHE CB 1 1
2 4091 1 1 77 PHE CD1 C -124.522 -11.606 -14.504 1.00 . A A . 67 PHE CD1 1 1
2 4092 1 1 77 PHE CD2 C -126.571 -12.867 -14.802 1.00 . A A . 67 PHE CD2 1 1
2 4093 1 1 77 PHE CE1 C -123.947 -12.695 -13.839 1.00 . A A . 67 PHE CE1 1 1
2 4094 1 1 77 PHE CE2 C -125.996 -13.957 -14.135 1.00 . A A . 67 PHE CE2 1 1
2 4095 1 1 77 PHE CG C -125.833 -11.692 -14.985 1.00 . A A . 67 PHE CG 1 1
2 4096 1 1 77 PHE CZ C -124.683 -13.870 -13.655 1.00 . A A . 67 PHE CZ 1 1
2 4097 1 1 77 PHE H H -126.200 -7.993 -15.957 1.00 . A A . 67 PHE H 1 1
2 4098 1 1 77 PHE HA H -128.130 -9.612 -14.673 1.00 . A A . 67 PHE HA 1 1
2 4099 1 1 77 PHE HB2 H -127.225 -10.868 -16.368 1.00 . A A . 67 PHE HB2 1 1
2 4100 1 1 77 PHE HB3 H -125.688 -10.018 -16.295 1.00 . A A . 67 PHE HB3 1 1
2 4101 1 1 77 PHE HD1 H -123.954 -10.699 -14.647 1.00 . A A . 67 PHE HD1 1 1
2 4102 1 1 77 PHE HD2 H -127.583 -12.934 -15.173 1.00 . A A . 67 PHE HD2 1 1
2 4103 1 1 77 PHE HE1 H -122.935 -12.628 -13.468 1.00 . A A . 67 PHE HE1 1 1
2 4104 1 1 77 PHE HE2 H -126.563 -14.865 -13.994 1.00 . A A . 67 PHE HE2 1 1
2 4105 1 1 77 PHE HZ H -124.240 -14.711 -13.142 1.00 . A A . 67 PHE HZ 1 1
2 4106 1 1 77 PHE N N -126.762 -8.132 -15.166 1.00 . A A . 67 PHE N 1 1
2 4107 1 1 77 PHE O O -127.057 -10.311 -12.450 1.00 . A A . 67 PHE O 1 1
2 4108 1 1 78 LEU C C -125.552 -8.426 -10.666 1.00 . A A . 68 LEU C 1 1
2 4109 1 1 78 LEU CA C -124.664 -8.988 -11.787 1.00 . A A . 68 LEU CA 1 1
2 4110 1 1 78 LEU CB C -123.369 -8.153 -11.905 1.00 . A A . 68 LEU CB 1 1
2 4111 1 1 78 LEU CD1 C -122.722 -8.747 -9.538 1.00 . A A . 68 LEU CD1 1 1
2 4112 1 1 78 LEU CD2 C -121.832 -10.117 -11.461 1.00 . A A . 68 LEU CD2 1 1
2 4113 1 1 78 LEU CG C -122.252 -8.706 -10.999 1.00 . A A . 68 LEU CG 1 1
2 4114 1 1 78 LEU H H -124.969 -8.452 -13.810 1.00 . A A . 68 LEU H 1 1
2 4115 1 1 78 LEU HA H -124.411 -10.006 -11.548 1.00 . A A . 68 LEU HA 1 1
2 4116 1 1 78 LEU HB2 H -123.028 -8.175 -12.929 1.00 . A A . 68 LEU HB2 1 1
2 4117 1 1 78 LEU HB3 H -123.571 -7.128 -11.625 1.00 . A A . 68 LEU HB3 1 1
2 4118 1 1 78 LEU HD11 H -123.291 -9.649 -9.368 1.00 . A A . 68 LEU HD11 1 1
2 4119 1 1 78 LEU HD12 H -123.337 -7.886 -9.327 1.00 . A A . 68 LEU HD12 1 1
2 4120 1 1 78 LEU HD13 H -121.863 -8.741 -8.885 1.00 . A A . 68 LEU HD13 1 1
2 4121 1 1 78 LEU HD21 H -122.035 -10.238 -12.517 1.00 . A A . 68 LEU HD21 1 1
2 4122 1 1 78 LEU HD22 H -122.376 -10.864 -10.904 1.00 . A A . 68 LEU HD22 1 1
2 4123 1 1 78 LEU HD23 H -120.776 -10.242 -11.290 1.00 . A A . 68 LEU HD23 1 1
2 4124 1 1 78 LEU HG H -121.399 -8.047 -11.068 1.00 . A A . 68 LEU HG 1 1
2 4125 1 1 78 LEU N N -125.356 -8.976 -13.077 1.00 . A A . 68 LEU N 1 1
2 4126 1 1 78 LEU O O -125.458 -8.846 -9.516 1.00 . A A . 68 LEU O 1 1
2 4127 1 1 79 LEU C C -128.089 -7.778 -9.224 1.00 . A A . 69 LEU C 1 1
2 4128 1 1 79 LEU CA C -127.217 -6.786 -10.002 1.00 . A A . 69 LEU CA 1 1
2 4129 1 1 79 LEU CB C -128.124 -5.762 -10.696 1.00 . A A . 69 LEU CB 1 1
2 4130 1 1 79 LEU CD1 C -127.865 -3.656 -9.322 1.00 . A A . 69 LEU CD1 1 1
2 4131 1 1 79 LEU CD2 C -130.108 -4.290 -10.211 1.00 . A A . 69 LEU CD2 1 1
2 4132 1 1 79 LEU CG C -128.789 -4.836 -9.652 1.00 . A A . 69 LEU CG 1 1
2 4133 1 1 79 LEU H H -126.381 -7.117 -11.924 1.00 . A A . 69 LEU H 1 1
2 4134 1 1 79 LEU HA H -126.582 -6.265 -9.305 1.00 . A A . 69 LEU HA 1 1
2 4135 1 1 79 LEU HB2 H -127.534 -5.173 -11.384 1.00 . A A . 69 LEU HB2 1 1
2 4136 1 1 79 LEU HB3 H -128.888 -6.289 -11.248 1.00 . A A . 69 LEU HB3 1 1
2 4137 1 1 79 LEU HD11 H -128.376 -2.974 -8.659 1.00 . A A . 69 LEU HD11 1 1
2 4138 1 1 79 LEU HD12 H -127.601 -3.139 -10.232 1.00 . A A . 69 LEU HD12 1 1
2 4139 1 1 79 LEU HD13 H -126.969 -4.019 -8.842 1.00 . A A . 69 LEU HD13 1 1
2 4140 1 1 79 LEU HD21 H -129.917 -3.765 -11.137 1.00 . A A . 69 LEU HD21 1 1
2 4141 1 1 79 LEU HD22 H -130.549 -3.611 -9.497 1.00 . A A . 69 LEU HD22 1 1
2 4142 1 1 79 LEU HD23 H -130.785 -5.110 -10.396 1.00 . A A . 69 LEU HD23 1 1
2 4143 1 1 79 LEU HG H -128.989 -5.391 -8.746 1.00 . A A . 69 LEU HG 1 1
2 4144 1 1 79 LEU N N -126.372 -7.442 -10.999 1.00 . A A . 69 LEU N 1 1
2 4145 1 1 79 LEU O O -128.342 -7.567 -8.040 1.00 . A A . 69 LEU O 1 1
2 4146 1 1 80 ILE C C -128.728 -10.332 -7.902 1.00 . A A . 70 ILE C 1 1
2 4147 1 1 80 ILE CA C -129.410 -9.805 -9.169 1.00 . A A . 70 ILE CA 1 1
2 4148 1 1 80 ILE CB C -129.773 -10.972 -10.099 1.00 . A A . 70 ILE CB 1 1
2 4149 1 1 80 ILE CD1 C -128.810 -12.907 -11.397 1.00 . A A . 70 ILE CD1 1 1
2 4150 1 1 80 ILE CG1 C -128.562 -11.911 -10.259 1.00 . A A . 70 ILE CG1 1 1
2 4151 1 1 80 ILE CG2 C -130.194 -10.409 -11.462 1.00 . A A . 70 ILE CG2 1 1
2 4152 1 1 80 ILE H H -128.343 -8.973 -10.815 1.00 . A A . 70 ILE H 1 1
2 4153 1 1 80 ILE HA H -130.321 -9.303 -8.881 1.00 . A A . 70 ILE HA 1 1
2 4154 1 1 80 ILE HB H -130.601 -11.520 -9.671 1.00 . A A . 70 ILE HB 1 1
2 4155 1 1 80 ILE HD11 H -128.089 -13.709 -11.335 1.00 . A A . 70 ILE HD11 1 1
2 4156 1 1 80 ILE HD12 H -128.706 -12.403 -12.346 1.00 . A A . 70 ILE HD12 1 1
2 4157 1 1 80 ILE HD13 H -129.807 -13.312 -11.311 1.00 . A A . 70 ILE HD13 1 1
2 4158 1 1 80 ILE HG12 H -127.680 -11.330 -10.472 1.00 . A A . 70 ILE HG12 1 1
2 4159 1 1 80 ILE HG13 H -128.411 -12.460 -9.340 1.00 . A A . 70 ILE HG13 1 1
2 4160 1 1 80 ILE HG21 H -130.920 -9.624 -11.316 1.00 . A A . 70 ILE HG21 1 1
2 4161 1 1 80 ILE HG22 H -130.631 -11.195 -12.060 1.00 . A A . 70 ILE HG22 1 1
2 4162 1 1 80 ILE HG23 H -129.329 -10.009 -11.968 1.00 . A A . 70 ILE HG23 1 1
2 4163 1 1 80 ILE N N -128.557 -8.840 -9.868 1.00 . A A . 70 ILE N 1 1
2 4164 1 1 80 ILE O O -129.390 -10.595 -6.898 1.00 . A A . 70 ILE O 1 1
2 4165 1 1 81 PHE C C -126.844 -10.036 -5.601 1.00 . A A . 71 PHE C 1 1
2 4166 1 1 81 PHE CA C -126.659 -10.984 -6.796 1.00 . A A . 71 PHE CA 1 1
2 4167 1 1 81 PHE CB C -125.147 -11.089 -7.160 1.00 . A A . 71 PHE CB 1 1
2 4168 1 1 81 PHE CD1 C -124.906 -13.367 -6.081 1.00 . A A . 71 PHE CD1 1 1
2 4169 1 1 81 PHE CD2 C -124.012 -13.045 -8.314 1.00 . A A . 71 PHE CD2 1 1
2 4170 1 1 81 PHE CE1 C -124.474 -14.698 -6.102 1.00 . A A . 71 PHE CE1 1 1
2 4171 1 1 81 PHE CE2 C -123.583 -14.377 -8.333 1.00 . A A . 71 PHE CE2 1 1
2 4172 1 1 81 PHE CG C -124.677 -12.536 -7.185 1.00 . A A . 71 PHE CG 1 1
2 4173 1 1 81 PHE CZ C -123.815 -15.204 -7.229 1.00 . A A . 71 PHE CZ 1 1
2 4174 1 1 81 PHE H H -126.927 -10.264 -8.777 1.00 . A A . 71 PHE H 1 1
2 4175 1 1 81 PHE HA H -127.041 -11.959 -6.530 1.00 . A A . 71 PHE HA 1 1
2 4176 1 1 81 PHE HB2 H -124.995 -10.658 -8.135 1.00 . A A . 71 PHE HB2 1 1
2 4177 1 1 81 PHE HB3 H -124.551 -10.541 -6.440 1.00 . A A . 71 PHE HB3 1 1
2 4178 1 1 81 PHE HD1 H -125.409 -12.976 -5.211 1.00 . A A . 71 PHE HD1 1 1
2 4179 1 1 81 PHE HD2 H -123.826 -12.406 -9.167 1.00 . A A . 71 PHE HD2 1 1
2 4180 1 1 81 PHE HE1 H -124.652 -15.337 -5.249 1.00 . A A . 71 PHE HE1 1 1
2 4181 1 1 81 PHE HE2 H -123.072 -14.766 -9.201 1.00 . A A . 71 PHE HE2 1 1
2 4182 1 1 81 PHE HZ H -123.484 -16.232 -7.246 1.00 . A A . 71 PHE HZ 1 1
2 4183 1 1 81 PHE N N -127.407 -10.487 -7.953 1.00 . A A . 71 PHE N 1 1
2 4184 1 1 81 PHE O O -126.901 -10.467 -4.452 1.00 . A A . 71 PHE O 1 1
2 4185 1 1 82 ALA C C -128.364 -7.779 -4.115 1.00 . A A . 72 ALA C 1 1
2 4186 1 1 82 ALA CA C -127.032 -7.716 -4.866 1.00 . A A . 72 ALA CA 1 1
2 4187 1 1 82 ALA CB C -126.882 -6.335 -5.504 1.00 . A A . 72 ALA CB 1 1
2 4188 1 1 82 ALA H H -126.822 -8.471 -6.830 1.00 . A A . 72 ALA H 1 1
2 4189 1 1 82 ALA HA H -126.234 -7.842 -4.153 1.00 . A A . 72 ALA HA 1 1
2 4190 1 1 82 ALA HB1 H -127.644 -6.203 -6.258 1.00 . A A . 72 ALA HB1 1 1
2 4191 1 1 82 ALA HB2 H -125.907 -6.252 -5.960 1.00 . A A . 72 ALA HB2 1 1
2 4192 1 1 82 ALA HB3 H -126.990 -5.574 -4.746 1.00 . A A . 72 ALA HB3 1 1
2 4193 1 1 82 ALA N N -126.896 -8.746 -5.895 1.00 . A A . 72 ALA N 1 1
2 4194 1 1 82 ALA O O -128.416 -7.478 -2.924 1.00 . A A . 72 ALA O 1 1
2 4195 1 1 83 LEU C C -130.789 -9.032 -2.935 1.00 . A A . 73 LEU C 1 1
2 4196 1 1 83 LEU CA C -130.766 -8.144 -4.181 1.00 . A A . 73 LEU CA 1 1
2 4197 1 1 83 LEU CB C -131.827 -8.642 -5.184 1.00 . A A . 73 LEU CB 1 1
2 4198 1 1 83 LEU CD1 C -133.104 -6.445 -5.276 1.00 . A A . 73 LEU CD1 1 1
2 4199 1 1 83 LEU CD2 C -131.118 -6.833 -6.777 1.00 . A A . 73 LEU CD2 1 1
2 4200 1 1 83 LEU CG C -132.317 -7.494 -6.090 1.00 . A A . 73 LEU CG 1 1
2 4201 1 1 83 LEU H H -129.359 -8.318 -5.769 1.00 . A A . 73 LEU H 1 1
2 4202 1 1 83 LEU HA H -131.015 -7.142 -3.882 1.00 . A A . 73 LEU HA 1 1
2 4203 1 1 83 LEU HB2 H -131.395 -9.416 -5.801 1.00 . A A . 73 LEU HB2 1 1
2 4204 1 1 83 LEU HB3 H -132.673 -9.052 -4.647 1.00 . A A . 73 LEU HB3 1 1
2 4205 1 1 83 LEU HD11 H -133.578 -6.918 -4.426 1.00 . A A . 73 LEU HD11 1 1
2 4206 1 1 83 LEU HD12 H -133.863 -6.006 -5.905 1.00 . A A . 73 LEU HD12 1 1
2 4207 1 1 83 LEU HD13 H -132.438 -5.667 -4.927 1.00 . A A . 73 LEU HD13 1 1
2 4208 1 1 83 LEU HD21 H -130.501 -6.341 -6.038 1.00 . A A . 73 LEU HD21 1 1
2 4209 1 1 83 LEU HD22 H -131.469 -6.104 -7.492 1.00 . A A . 73 LEU HD22 1 1
2 4210 1 1 83 LEU HD23 H -130.539 -7.586 -7.287 1.00 . A A . 73 LEU HD23 1 1
2 4211 1 1 83 LEU HG H -132.970 -7.905 -6.846 1.00 . A A . 73 LEU HG 1 1
2 4212 1 1 83 LEU N N -129.444 -8.120 -4.813 1.00 . A A . 73 LEU N 1 1
2 4213 1 1 83 LEU O O -131.338 -8.640 -1.904 1.00 . A A . 73 LEU O 1 1
2 4214 1 1 84 ILE C C -129.389 -10.547 -0.720 1.00 . A A . 74 ILE C 1 1
2 4215 1 1 84 ILE CA C -130.202 -11.125 -1.876 1.00 . A A . 74 ILE CA 1 1
2 4216 1 1 84 ILE CB C -129.658 -12.504 -2.262 1.00 . A A . 74 ILE CB 1 1
2 4217 1 1 84 ILE CD1 C -127.597 -13.686 -3.112 1.00 . A A . 74 ILE CD1 1 1
2 4218 1 1 84 ILE CG1 C -128.361 -12.349 -3.065 1.00 . A A . 74 ILE CG1 1 1
2 4219 1 1 84 ILE CG2 C -130.692 -13.248 -3.111 1.00 . A A . 74 ILE CG2 1 1
2 4220 1 1 84 ILE H H -129.785 -10.490 -3.867 1.00 . A A . 74 ILE H 1 1
2 4221 1 1 84 ILE HA H -131.222 -11.245 -1.539 1.00 . A A . 74 ILE HA 1 1
2 4222 1 1 84 ILE HB H -129.458 -13.074 -1.366 1.00 . A A . 74 ILE HB 1 1
2 4223 1 1 84 ILE HD11 H -127.250 -13.861 -4.118 1.00 . A A . 74 ILE HD11 1 1
2 4224 1 1 84 ILE HD12 H -128.241 -14.502 -2.813 1.00 . A A . 74 ILE HD12 1 1
2 4225 1 1 84 ILE HD13 H -126.749 -13.637 -2.445 1.00 . A A . 74 ILE HD13 1 1
2 4226 1 1 84 ILE HG12 H -128.598 -12.036 -4.070 1.00 . A A . 74 ILE HG12 1 1
2 4227 1 1 84 ILE HG13 H -127.739 -11.603 -2.593 1.00 . A A . 74 ILE HG13 1 1
2 4228 1 1 84 ILE HG21 H -131.057 -12.596 -3.890 1.00 . A A . 74 ILE HG21 1 1
2 4229 1 1 84 ILE HG22 H -131.516 -13.558 -2.484 1.00 . A A . 74 ILE HG22 1 1
2 4230 1 1 84 ILE HG23 H -130.232 -14.119 -3.555 1.00 . A A . 74 ILE HG23 1 1
2 4231 1 1 84 ILE N N -130.208 -10.218 -3.024 1.00 . A A . 74 ILE N 1 1
2 4232 1 1 84 ILE O O -129.714 -10.765 0.447 1.00 . A A . 74 ILE O 1 1
2 4233 1 1 85 LEU C C -128.194 -8.240 0.842 1.00 . A A . 75 LEU C 1 1
2 4234 1 1 85 LEU CA C -127.450 -9.258 -0.025 1.00 . A A . 75 LEU CA 1 1
2 4235 1 1 85 LEU CB C -126.232 -8.596 -0.685 1.00 . A A . 75 LEU CB 1 1
2 4236 1 1 85 LEU CD1 C -124.953 -8.939 1.466 1.00 . A A . 75 LEU CD1 1 1
2 4237 1 1 85 LEU CD2 C -124.063 -7.418 -0.316 1.00 . A A . 75 LEU CD2 1 1
2 4238 1 1 85 LEU CG C -125.334 -7.929 0.370 1.00 . A A . 75 LEU CG 1 1
2 4239 1 1 85 LEU H H -128.093 -9.708 -1.994 1.00 . A A . 75 LEU H 1 1
2 4240 1 1 85 LEU HA H -127.104 -10.057 0.610 1.00 . A A . 75 LEU HA 1 1
2 4241 1 1 85 LEU HB2 H -125.664 -9.347 -1.213 1.00 . A A . 75 LEU HB2 1 1
2 4242 1 1 85 LEU HB3 H -126.571 -7.848 -1.387 1.00 . A A . 75 LEU HB3 1 1
2 4243 1 1 85 LEU HD11 H -125.748 -8.998 2.193 1.00 . A A . 75 LEU HD11 1 1
2 4244 1 1 85 LEU HD12 H -124.044 -8.621 1.959 1.00 . A A . 75 LEU HD12 1 1
2 4245 1 1 85 LEU HD13 H -124.799 -9.913 1.023 1.00 . A A . 75 LEU HD13 1 1
2 4246 1 1 85 LEU HD21 H -124.327 -6.893 -1.221 1.00 . A A . 75 LEU HD21 1 1
2 4247 1 1 85 LEU HD22 H -123.425 -8.254 -0.558 1.00 . A A . 75 LEU HD22 1 1
2 4248 1 1 85 LEU HD23 H -123.540 -6.746 0.349 1.00 . A A . 75 LEU HD23 1 1
2 4249 1 1 85 LEU HG H -125.860 -7.097 0.816 1.00 . A A . 75 LEU HG 1 1
2 4250 1 1 85 LEU N N -128.317 -9.834 -1.048 1.00 . A A . 75 LEU N 1 1
2 4251 1 1 85 LEU O O -127.926 -8.128 2.034 1.00 . A A . 75 LEU O 1 1
2 4252 1 1 86 LEU C C -130.544 -7.142 2.227 1.00 . A A . 76 LEU C 1 1
2 4253 1 1 86 LEU CA C -129.868 -6.495 1.010 1.00 . A A . 76 LEU CA 1 1
2 4254 1 1 86 LEU CB C -130.934 -5.822 0.108 1.00 . A A . 76 LEU CB 1 1
2 4255 1 1 86 LEU CD1 C -129.229 -4.837 -1.441 1.00 . A A . 76 LEU CD1 1 1
2 4256 1 1 86 LEU CD2 C -131.502 -3.825 -1.289 1.00 . A A . 76 LEU CD2 1 1
2 4257 1 1 86 LEU CG C -130.389 -4.520 -0.500 1.00 . A A . 76 LEU CG 1 1
2 4258 1 1 86 LEU H H -129.298 -7.614 -0.706 1.00 . A A . 76 LEU H 1 1
2 4259 1 1 86 LEU HA H -129.177 -5.745 1.366 1.00 . A A . 76 LEU HA 1 1
2 4260 1 1 86 LEU HB2 H -131.200 -6.499 -0.690 1.00 . A A . 76 LEU HB2 1 1
2 4261 1 1 86 LEU HB3 H -131.818 -5.594 0.688 1.00 . A A . 76 LEU HB3 1 1
2 4262 1 1 86 LEU HD11 H -128.391 -5.205 -0.868 1.00 . A A . 76 LEU HD11 1 1
2 4263 1 1 86 LEU HD12 H -128.941 -3.940 -1.970 1.00 . A A . 76 LEU HD12 1 1
2 4264 1 1 86 LEU HD13 H -129.539 -5.587 -2.151 1.00 . A A . 76 LEU HD13 1 1
2 4265 1 1 86 LEU HD21 H -131.751 -4.417 -2.158 1.00 . A A . 76 LEU HD21 1 1
2 4266 1 1 86 LEU HD22 H -131.163 -2.850 -1.603 1.00 . A A . 76 LEU HD22 1 1
2 4267 1 1 86 LEU HD23 H -132.374 -3.718 -0.662 1.00 . A A . 76 LEU HD23 1 1
2 4268 1 1 86 LEU HG H -130.045 -3.865 0.290 1.00 . A A . 76 LEU HG 1 1
2 4269 1 1 86 LEU N N -129.120 -7.495 0.249 1.00 . A A . 76 LEU N 1 1
2 4270 1 1 86 LEU O O -130.518 -6.589 3.328 1.00 . A A . 76 LEU O 1 1
2 4271 1 1 87 SER C C -130.890 -9.462 4.192 1.00 . A A . 77 SER C 1 1
2 4272 1 1 87 SER CA C -131.855 -8.996 3.099 1.00 . A A . 77 SER CA 1 1
2 4273 1 1 87 SER CB C -132.607 -10.204 2.537 1.00 . A A . 77 SER CB 1 1
2 4274 1 1 87 SER H H -131.161 -8.688 1.117 1.00 . A A . 77 SER H 1 1
2 4275 1 1 87 SER HA H -132.575 -8.322 3.538 1.00 . A A . 77 SER HA 1 1
2 4276 1 1 87 SER HB2 H -133.081 -9.935 1.609 1.00 . A A . 77 SER HB2 1 1
2 4277 1 1 87 SER HB3 H -131.907 -11.011 2.360 1.00 . A A . 77 SER HB3 1 1
2 4278 1 1 87 SER HG H -134.441 -10.250 3.185 1.00 . A A . 77 SER HG 1 1
2 4279 1 1 87 SER N N -131.162 -8.300 2.018 1.00 . A A . 77 SER N 1 1
2 4280 1 1 87 SER O O -131.170 -9.305 5.381 1.00 . A A . 77 SER O 1 1
2 4281 1 1 87 SER OG O -133.599 -10.615 3.468 1.00 . A A . 77 SER OG 1 1
2 4282 1 1 88 ASP C C -129.398 -11.085 6.003 1.00 . A A . 78 ASP C 1 1
2 4283 1 1 88 ASP CA C -128.756 -10.560 4.717 1.00 . A A . 78 ASP CA 1 1
2 4284 1 1 88 ASP CB C -127.738 -9.464 5.068 1.00 . A A . 78 ASP CB 1 1
2 4285 1 1 88 ASP CG C -126.428 -10.094 5.535 1.00 . A A . 78 ASP CG 1 1
2 4286 1 1 88 ASP H H -129.611 -10.151 2.815 1.00 . A A . 78 ASP H 1 1
2 4287 1 1 88 ASP HA H -128.235 -11.376 4.237 1.00 . A A . 78 ASP HA 1 1
2 4288 1 1 88 ASP HB2 H -127.550 -8.859 4.197 1.00 . A A . 78 ASP HB2 1 1
2 4289 1 1 88 ASP HB3 H -128.134 -8.838 5.855 1.00 . A A . 78 ASP HB3 1 1
2 4290 1 1 88 ASP N N -129.765 -10.047 3.778 1.00 . A A . 78 ASP N 1 1
2 4291 1 1 88 ASP O O -130.502 -11.629 5.985 1.00 . A A . 78 ASP O 1 1
2 4292 1 1 88 ASP OD1 O -125.845 -10.839 4.764 1.00 . A A . 78 ASP OD1 1 1
2 4293 1 1 88 ASP OD2 O -126.027 -9.821 6.655 1.00 . A A . 78 ASP OD2 1 1
2 4294 1 1 89 GLU C C -128.565 -10.533 9.541 1.00 . A A . 79 GLU C 1 1
2 4295 1 1 89 GLU CA C -129.184 -11.363 8.417 1.00 . A A . 79 GLU CA 1 1
2 4296 1 1 89 GLU CB C -128.837 -12.842 8.621 1.00 . A A . 79 GLU CB 1 1
2 4297 1 1 89 GLU CD C -131.106 -13.710 9.236 1.00 . A A . 79 GLU CD 1 1
2 4298 1 1 89 GLU CG C -129.697 -13.426 9.747 1.00 . A A . 79 GLU CG 1 1
2 4299 1 1 89 GLU H H -127.816 -10.468 7.067 1.00 . A A . 79 GLU H 1 1
2 4300 1 1 89 GLU HA H -130.258 -11.246 8.446 1.00 . A A . 79 GLU HA 1 1
2 4301 1 1 89 GLU HB2 H -129.024 -13.383 7.705 1.00 . A A . 79 GLU HB2 1 1
2 4302 1 1 89 GLU HB3 H -127.794 -12.933 8.884 1.00 . A A . 79 GLU HB3 1 1
2 4303 1 1 89 GLU HG2 H -129.250 -14.347 10.097 1.00 . A A . 79 GLU HG2 1 1
2 4304 1 1 89 GLU HG3 H -129.749 -12.721 10.565 1.00 . A A . 79 GLU HG3 1 1
2 4305 1 1 89 GLU N N -128.689 -10.910 7.119 1.00 . A A . 79 GLU N 1 1
2 4306 1 1 89 GLU O O -127.765 -11.037 10.329 1.00 . A A . 79 GLU O 1 1
2 4307 1 1 89 GLU OE1 O -131.294 -14.747 8.622 1.00 . A A . 79 GLU OE1 1 1
2 4308 1 1 89 GLU OE2 O -131.975 -12.885 9.464 1.00 . A A . 79 GLU OE2 1 1
2 4309 1 1 90 LEU C C -126.896 -8.257 10.529 1.00 . A A . 80 LEU C 1 1
2 4310 1 1 90 LEU CA C -128.415 -8.367 10.638 1.00 . A A . 80 LEU CA 1 1
2 4311 1 1 90 LEU CB C -128.790 -8.890 12.026 1.00 . A A . 80 LEU CB 1 1
2 4312 1 1 90 LEU CD1 C -130.651 -9.742 13.456 1.00 . A A . 80 LEU CD1 1 1
2 4313 1 1 90 LEU CD2 C -131.132 -8.086 11.639 1.00 . A A . 80 LEU CD2 1 1
2 4314 1 1 90 LEU CG C -130.268 -9.288 12.046 1.00 . A A . 80 LEU CG 1 1
2 4315 1 1 90 LEU H H -129.579 -8.911 8.951 1.00 . A A . 80 LEU H 1 1
2 4316 1 1 90 LEU HA H -128.846 -7.387 10.507 1.00 . A A . 80 LEU HA 1 1
2 4317 1 1 90 LEU HB2 H -128.182 -9.751 12.263 1.00 . A A . 80 LEU HB2 1 1
2 4318 1 1 90 LEU HB3 H -128.618 -8.116 12.759 1.00 . A A . 80 LEU HB3 1 1
2 4319 1 1 90 LEU HD11 H -130.028 -10.574 13.748 1.00 . A A . 80 LEU HD11 1 1
2 4320 1 1 90 LEU HD12 H -131.687 -10.047 13.467 1.00 . A A . 80 LEU HD12 1 1
2 4321 1 1 90 LEU HD13 H -130.509 -8.926 14.149 1.00 . A A . 80 LEU HD13 1 1
2 4322 1 1 90 LEU HD21 H -132.152 -8.247 11.961 1.00 . A A . 80 LEU HD21 1 1
2 4323 1 1 90 LEU HD22 H -131.110 -7.975 10.565 1.00 . A A . 80 LEU HD22 1 1
2 4324 1 1 90 LEU HD23 H -130.747 -7.188 12.102 1.00 . A A . 80 LEU HD23 1 1
2 4325 1 1 90 LEU HG H -130.429 -10.100 11.352 1.00 . A A . 80 LEU HG 1 1
2 4326 1 1 90 LEU N N -128.940 -9.259 9.607 1.00 . A A . 80 LEU N 1 1
2 4327 1 1 90 LEU O O -126.177 -9.233 10.740 1.00 . A A . 80 LEU O 1 1
2 4328 1 1 91 ASP C C -124.699 -5.345 9.847 1.00 . A A . 81 ASP C 1 1
2 4329 1 1 91 ASP CA C -124.984 -6.834 10.053 1.00 . A A . 81 ASP CA 1 1
2 4330 1 1 91 ASP CB C -124.455 -7.652 8.878 1.00 . A A . 81 ASP CB 1 1
2 4331 1 1 91 ASP CG C -123.013 -7.267 8.556 1.00 . A A . 81 ASP CG 1 1
2 4332 1 1 91 ASP H H -127.040 -6.322 10.034 1.00 . A A . 81 ASP H 1 1
2 4333 1 1 91 ASP HA H -124.488 -7.162 10.944 1.00 . A A . 81 ASP HA 1 1
2 4334 1 1 91 ASP HB2 H -124.495 -8.701 9.131 1.00 . A A . 81 ASP HB2 1 1
2 4335 1 1 91 ASP HB3 H -125.077 -7.473 8.025 1.00 . A A . 81 ASP HB3 1 1
2 4336 1 1 91 ASP N N -126.418 -7.063 10.193 1.00 . A A . 81 ASP N 1 1
2 4337 1 1 91 ASP O O -125.613 -4.562 9.592 1.00 . A A . 81 ASP O 1 1
2 4338 1 1 91 ASP OD1 O -122.808 -6.187 8.027 1.00 . A A . 81 ASP OD1 1 1
2 4339 1 1 91 ASP OD2 O -122.134 -8.061 8.844 1.00 . A A . 81 ASP OD2 1 1
2 4340 1 1 92 GLU C C -122.704 -3.201 8.386 1.00 . A A . 82 GLU C 1 1
2 4341 1 1 92 GLU CA C -123.043 -3.550 9.837 1.00 . A A . 82 GLU CA 1 1
2 4342 1 1 92 GLU CB C -121.832 -3.256 10.732 1.00 . A A . 82 GLU CB 1 1
2 4343 1 1 92 GLU CD C -121.310 -1.045 9.666 1.00 . A A . 82 GLU CD 1 1
2 4344 1 1 92 GLU CG C -121.696 -1.746 10.965 1.00 . A A . 82 GLU CG 1 1
2 4345 1 1 92 GLU H H -122.748 -5.621 10.214 1.00 . A A . 82 GLU H 1 1
2 4346 1 1 92 GLU HA H -123.862 -2.931 10.151 1.00 . A A . 82 GLU HA 1 1
2 4347 1 1 92 GLU HB2 H -121.963 -3.753 11.683 1.00 . A A . 82 GLU HB2 1 1
2 4348 1 1 92 GLU HB3 H -120.936 -3.626 10.257 1.00 . A A . 82 GLU HB3 1 1
2 4349 1 1 92 GLU HG2 H -122.636 -1.347 11.321 1.00 . A A . 82 GLU HG2 1 1
2 4350 1 1 92 GLU HG3 H -120.931 -1.567 11.706 1.00 . A A . 82 GLU HG3 1 1
2 4351 1 1 92 GLU N N -123.432 -4.956 9.987 1.00 . A A . 82 GLU N 1 1
2 4352 1 1 92 GLU O O -123.327 -2.325 7.786 1.00 . A A . 82 GLU O 1 1
2 4353 1 1 92 GLU OE1 O -120.219 -1.295 9.182 1.00 . A A . 82 GLU OE1 1 1
2 4354 1 1 92 GLU OE2 O -122.113 -0.269 9.174 1.00 . A A . 82 GLU OE2 1 1
2 4355 1 1 93 LYS C C -122.442 -3.586 5.495 1.00 . A A . 83 LYS C 1 1
2 4356 1 1 93 LYS CA C -121.257 -3.607 6.469 1.00 . A A . 83 LYS CA 1 1
2 4357 1 1 93 LYS CB C -120.226 -4.671 6.019 1.00 . A A . 83 LYS CB 1 1
2 4358 1 1 93 LYS CD C -118.663 -4.453 7.973 1.00 . A A . 83 LYS CD 1 1
2 4359 1 1 93 LYS CE C -117.248 -4.062 8.424 1.00 . A A . 83 LYS CE 1 1
2 4360 1 1 93 LYS CG C -118.802 -4.276 6.456 1.00 . A A . 83 LYS CG 1 1
2 4361 1 1 93 LYS H H -121.234 -4.541 8.378 1.00 . A A . 83 LYS H 1 1
2 4362 1 1 93 LYS HA H -120.791 -2.635 6.445 1.00 . A A . 83 LYS HA 1 1
2 4363 1 1 93 LYS HB2 H -120.481 -5.622 6.463 1.00 . A A . 83 LYS HB2 1 1
2 4364 1 1 93 LYS HB3 H -120.248 -4.767 4.941 1.00 . A A . 83 LYS HB3 1 1
2 4365 1 1 93 LYS HD2 H -119.382 -3.822 8.475 1.00 . A A . 83 LYS HD2 1 1
2 4366 1 1 93 LYS HD3 H -118.852 -5.484 8.234 1.00 . A A . 83 LYS HD3 1 1
2 4367 1 1 93 LYS HE2 H -116.587 -4.910 8.320 1.00 . A A . 83 LYS HE2 1 1
2 4368 1 1 93 LYS HE3 H -116.884 -3.245 7.818 1.00 . A A . 83 LYS HE3 1 1
2 4369 1 1 93 LYS HG2 H -118.078 -4.901 5.945 1.00 . A A . 83 LYS HG2 1 1
2 4370 1 1 93 LYS HG3 H -118.615 -3.246 6.201 1.00 . A A . 83 LYS HG3 1 1
2 4371 1 1 93 LYS HZ1 H -118.005 -2.892 9.970 1.00 . A A . 83 LYS HZ1 1 1
2 4372 1 1 93 LYS HZ2 H -116.356 -3.270 10.131 1.00 . A A . 83 LYS HZ2 1 1
2 4373 1 1 93 LYS HZ3 H -117.537 -4.450 10.450 1.00 . A A . 83 LYS HZ3 1 1
2 4374 1 1 93 LYS N N -121.698 -3.871 7.843 1.00 . A A . 83 LYS N 1 1
2 4375 1 1 93 LYS NZ N -117.290 -3.636 9.851 1.00 . A A . 83 LYS NZ 1 1
2 4376 1 1 93 LYS O O -122.468 -2.778 4.568 1.00 . A A . 83 LYS O 1 1
2 4377 1 1 94 VAL C C -125.248 -3.178 4.713 1.00 . A A . 84 VAL C 1 1
2 4378 1 1 94 VAL CA C -124.560 -4.538 4.807 1.00 . A A . 84 VAL CA 1 1
2 4379 1 1 94 VAL CB C -125.552 -5.590 5.293 1.00 . A A . 84 VAL CB 1 1
2 4380 1 1 94 VAL CG1 C -124.829 -6.929 5.436 1.00 . A A . 84 VAL CG1 1 1
2 4381 1 1 94 VAL CG2 C -126.128 -5.168 6.645 1.00 . A A . 84 VAL CG2 1 1
2 4382 1 1 94 VAL H H -123.336 -5.109 6.437 1.00 . A A . 84 VAL H 1 1
2 4383 1 1 94 VAL HA H -124.219 -4.823 3.825 1.00 . A A . 84 VAL HA 1 1
2 4384 1 1 94 VAL HB H -126.353 -5.690 4.574 1.00 . A A . 84 VAL HB 1 1
2 4385 1 1 94 VAL HG11 H -125.521 -7.674 5.795 1.00 . A A . 84 VAL HG11 1 1
2 4386 1 1 94 VAL HG12 H -124.013 -6.824 6.135 1.00 . A A . 84 VAL HG12 1 1
2 4387 1 1 94 VAL HG13 H -124.441 -7.233 4.475 1.00 . A A . 84 VAL HG13 1 1
2 4388 1 1 94 VAL HG21 H -126.823 -4.355 6.503 1.00 . A A . 84 VAL HG21 1 1
2 4389 1 1 94 VAL HG22 H -125.325 -4.848 7.291 1.00 . A A . 84 VAL HG22 1 1
2 4390 1 1 94 VAL HG23 H -126.641 -6.006 7.095 1.00 . A A . 84 VAL HG23 1 1
2 4391 1 1 94 VAL N N -123.407 -4.477 5.697 1.00 . A A . 84 VAL N 1 1
2 4392 1 1 94 VAL O O -125.605 -2.736 3.625 1.00 . A A . 84 VAL O 1 1
2 4393 1 1 95 SER C C -125.204 -0.192 5.102 1.00 . A A . 85 SER C 1 1
2 4394 1 1 95 SER CA C -126.070 -1.200 5.852 1.00 . A A . 85 SER CA 1 1
2 4395 1 1 95 SER CB C -126.284 -0.726 7.290 1.00 . A A . 85 SER CB 1 1
2 4396 1 1 95 SER H H -125.118 -2.905 6.697 1.00 . A A . 85 SER H 1 1
2 4397 1 1 95 SER HA H -127.028 -1.276 5.360 1.00 . A A . 85 SER HA 1 1
2 4398 1 1 95 SER HB2 H -126.763 0.238 7.287 1.00 . A A . 85 SER HB2 1 1
2 4399 1 1 95 SER HB3 H -126.911 -1.437 7.812 1.00 . A A . 85 SER HB3 1 1
2 4400 1 1 95 SER HG H -124.392 -0.270 7.307 1.00 . A A . 85 SER HG 1 1
2 4401 1 1 95 SER N N -125.427 -2.512 5.850 1.00 . A A . 85 SER N 1 1
2 4402 1 1 95 SER O O -125.694 0.581 4.278 1.00 . A A . 85 SER O 1 1
2 4403 1 1 95 SER OG O -125.022 -0.621 7.939 1.00 . A A . 85 SER OG 1 1
2 4404 1 1 96 ILE C C -122.859 0.361 3.257 1.00 . A A . 86 ILE C 1 1
2 4405 1 1 96 ILE CA C -122.948 0.665 4.747 1.00 . A A . 86 ILE CA 1 1
2 4406 1 1 96 ILE CB C -121.572 0.518 5.420 1.00 . A A . 86 ILE CB 1 1
2 4407 1 1 96 ILE CD1 C -121.276 2.726 6.654 1.00 . A A . 86 ILE CD1 1 1
2 4408 1 1 96 ILE CG1 C -121.597 1.228 6.793 1.00 . A A . 86 ILE CG1 1 1
2 4409 1 1 96 ILE CG2 C -120.467 1.111 4.529 1.00 . A A . 86 ILE CG2 1 1
2 4410 1 1 96 ILE H H -123.587 -0.874 6.049 1.00 . A A . 86 ILE H 1 1
2 4411 1 1 96 ILE HA H -123.289 1.681 4.867 1.00 . A A . 86 ILE HA 1 1
2 4412 1 1 96 ILE HB H -121.370 -0.534 5.569 1.00 . A A . 86 ILE HB 1 1
2 4413 1 1 96 ILE HD11 H -121.691 3.105 5.732 1.00 . A A . 86 ILE HD11 1 1
2 4414 1 1 96 ILE HD12 H -120.205 2.865 6.648 1.00 . A A . 86 ILE HD12 1 1
2 4415 1 1 96 ILE HD13 H -121.703 3.264 7.487 1.00 . A A . 86 ILE HD13 1 1
2 4416 1 1 96 ILE HG12 H -122.577 1.120 7.234 1.00 . A A . 86 ILE HG12 1 1
2 4417 1 1 96 ILE HG13 H -120.865 0.770 7.441 1.00 . A A . 86 ILE HG13 1 1
2 4418 1 1 96 ILE HG21 H -119.586 1.297 5.125 1.00 . A A . 86 ILE HG21 1 1
2 4419 1 1 96 ILE HG22 H -120.811 2.040 4.097 1.00 . A A . 86 ILE HG22 1 1
2 4420 1 1 96 ILE HG23 H -120.227 0.414 3.741 1.00 . A A . 86 ILE HG23 1 1
2 4421 1 1 96 ILE N N -123.909 -0.225 5.390 1.00 . A A . 86 ILE N 1 1
2 4422 1 1 96 ILE O O -122.642 1.257 2.442 1.00 . A A . 86 ILE O 1 1
2 4423 1 1 97 PHE C C -123.876 -0.499 0.674 1.00 . A A . 87 PHE C 1 1
2 4424 1 1 97 PHE CA C -122.890 -1.311 1.518 1.00 . A A . 87 PHE CA 1 1
2 4425 1 1 97 PHE CB C -123.136 -2.847 1.432 1.00 . A A . 87 PHE CB 1 1
2 4426 1 1 97 PHE CD1 C -125.492 -2.922 0.479 1.00 . A A . 87 PHE CD1 1 1
2 4427 1 1 97 PHE CD2 C -123.698 -3.956 -0.782 1.00 . A A . 87 PHE CD2 1 1
2 4428 1 1 97 PHE CE1 C -126.405 -3.303 -0.510 1.00 . A A . 87 PHE CE1 1 1
2 4429 1 1 97 PHE CE2 C -124.615 -4.337 -1.770 1.00 . A A . 87 PHE CE2 1 1
2 4430 1 1 97 PHE CG C -124.133 -3.245 0.346 1.00 . A A . 87 PHE CG 1 1
2 4431 1 1 97 PHE CZ C -125.966 -4.010 -1.634 1.00 . A A . 87 PHE CZ 1 1
2 4432 1 1 97 PHE H H -123.143 -1.589 3.598 1.00 . A A . 87 PHE H 1 1
2 4433 1 1 97 PHE HA H -121.886 -1.092 1.182 1.00 . A A . 87 PHE HA 1 1
2 4434 1 1 97 PHE HB2 H -122.198 -3.347 1.242 1.00 . A A . 87 PHE HB2 1 1
2 4435 1 1 97 PHE HB3 H -123.512 -3.182 2.385 1.00 . A A . 87 PHE HB3 1 1
2 4436 1 1 97 PHE HD1 H -125.839 -2.384 1.342 1.00 . A A . 87 PHE HD1 1 1
2 4437 1 1 97 PHE HD2 H -122.653 -4.209 -0.890 1.00 . A A . 87 PHE HD2 1 1
2 4438 1 1 97 PHE HE1 H -127.448 -3.052 -0.403 1.00 . A A . 87 PHE HE1 1 1
2 4439 1 1 97 PHE HE2 H -124.280 -4.888 -2.635 1.00 . A A . 87 PHE HE2 1 1
2 4440 1 1 97 PHE HZ H -126.672 -4.305 -2.397 1.00 . A A . 87 PHE HZ 1 1
2 4441 1 1 97 PHE N N -122.995 -0.909 2.908 1.00 . A A . 87 PHE N 1 1
2 4442 1 1 97 PHE O O -123.563 -0.089 -0.443 1.00 . A A . 87 PHE O 1 1
2 4443 1 1 98 ALA C C -125.439 2.000 0.331 1.00 . A A . 88 ALA C 1 1
2 4444 1 1 98 ALA CA C -126.008 0.599 0.512 1.00 . A A . 88 ALA CA 1 1
2 4445 1 1 98 ALA CB C -127.333 0.652 1.277 1.00 . A A . 88 ALA CB 1 1
2 4446 1 1 98 ALA H H -125.236 -0.522 2.136 1.00 . A A . 88 ALA H 1 1
2 4447 1 1 98 ALA HA H -126.178 0.166 -0.465 1.00 . A A . 88 ALA HA 1 1
2 4448 1 1 98 ALA HB1 H -127.855 -0.287 1.157 1.00 . A A . 88 ALA HB1 1 1
2 4449 1 1 98 ALA HB2 H -127.942 1.455 0.888 1.00 . A A . 88 ALA HB2 1 1
2 4450 1 1 98 ALA HB3 H -127.137 0.823 2.325 1.00 . A A . 88 ALA HB3 1 1
2 4451 1 1 98 ALA N N -125.040 -0.214 1.226 1.00 . A A . 88 ALA N 1 1
2 4452 1 1 98 ALA O O -125.672 2.658 -0.683 1.00 . A A . 88 ALA O 1 1
2 4453 1 1 99 SER C C -123.091 3.925 0.155 1.00 . A A . 89 SER C 1 1
2 4454 1 1 99 SER CA C -124.068 3.759 1.322 1.00 . A A . 89 SER CA 1 1
2 4455 1 1 99 SER CB C -123.337 4.008 2.643 1.00 . A A . 89 SER CB 1 1
2 4456 1 1 99 SER H H -124.541 1.857 2.119 1.00 . A A . 89 SER H 1 1
2 4457 1 1 99 SER HA H -124.848 4.500 1.218 1.00 . A A . 89 SER HA 1 1
2 4458 1 1 99 SER HB2 H -123.311 5.065 2.854 1.00 . A A . 89 SER HB2 1 1
2 4459 1 1 99 SER HB3 H -123.859 3.497 3.442 1.00 . A A . 89 SER HB3 1 1
2 4460 1 1 99 SER HG H -121.414 4.218 2.846 1.00 . A A . 89 SER HG 1 1
2 4461 1 1 99 SER N N -124.687 2.439 1.337 1.00 . A A . 89 SER N 1 1
2 4462 1 1 99 SER O O -122.960 5.022 -0.386 1.00 . A A . 89 SER O 1 1
2 4463 1 1 99 SER OG O -122.004 3.523 2.545 1.00 . A A . 89 SER OG 1 1
2 4464 1 1 100 ARG C C -122.129 3.391 -2.584 1.00 . A A . 90 ARG C 1 1
2 4465 1 1 100 ARG CA C -121.416 2.968 -1.308 1.00 . A A . 90 ARG CA 1 1
2 4466 1 1 100 ARG CB C -120.689 1.619 -1.501 1.00 . A A . 90 ARG CB 1 1
2 4467 1 1 100 ARG CD C -119.249 1.975 -3.579 1.00 . A A . 90 ARG CD 1 1
2 4468 1 1 100 ARG CG C -119.250 1.815 -2.045 1.00 . A A . 90 ARG CG 1 1
2 4469 1 1 100 ARG CZ C -118.579 4.300 -3.787 1.00 . A A . 90 ARG CZ 1 1
2 4470 1 1 100 ARG H H -122.506 1.991 0.232 1.00 . A A . 90 ARG H 1 1
2 4471 1 1 100 ARG HA H -120.702 3.731 -1.048 1.00 . A A . 90 ARG HA 1 1
2 4472 1 1 100 ARG HB2 H -120.633 1.121 -0.543 1.00 . A A . 90 ARG HB2 1 1
2 4473 1 1 100 ARG HB3 H -121.253 0.998 -2.180 1.00 . A A . 90 ARG HB3 1 1
2 4474 1 1 100 ARG HD2 H -118.282 1.687 -3.965 1.00 . A A . 90 ARG HD2 1 1
2 4475 1 1 100 ARG HD3 H -120.003 1.340 -4.022 1.00 . A A . 90 ARG HD3 1 1
2 4476 1 1 100 ARG HE H -120.382 3.608 -4.310 1.00 . A A . 90 ARG HE 1 1
2 4477 1 1 100 ARG HG2 H -118.801 2.688 -1.597 1.00 . A A . 90 ARG HG2 1 1
2 4478 1 1 100 ARG HG3 H -118.657 0.952 -1.780 1.00 . A A . 90 ARG HG3 1 1
2 4479 1 1 100 ARG HH11 H -117.212 3.041 -3.039 1.00 . A A . 90 ARG HH11 1 1
2 4480 1 1 100 ARG HH12 H -116.712 4.692 -3.182 1.00 . A A . 90 ARG HH12 1 1
2 4481 1 1 100 ARG HH21 H -119.733 5.776 -4.492 1.00 . A A . 90 ARG HH21 1 1
2 4482 1 1 100 ARG HH22 H -118.139 6.242 -4.001 1.00 . A A . 90 ARG HH22 1 1
2 4483 1 1 100 ARG N N -122.382 2.857 -0.220 1.00 . A A . 90 ARG N 1 1
2 4484 1 1 100 ARG NE N -119.507 3.363 -3.944 1.00 . A A . 90 ARG NE 1 1
2 4485 1 1 100 ARG NH1 N -117.410 3.987 -3.297 1.00 . A A . 90 ARG NH1 1 1
2 4486 1 1 100 ARG NH2 N -118.837 5.535 -4.120 1.00 . A A . 90 ARG NH2 1 1
2 4487 1 1 100 ARG O O -121.645 4.239 -3.332 1.00 . A A . 90 ARG O 1 1
2 4488 1 1 101 MET C C -124.544 4.573 -3.957 1.00 . A A . 91 MET C 1 1
2 4489 1 1 101 MET CA C -124.071 3.132 -3.998 1.00 . A A . 91 MET CA 1 1
2 4490 1 1 101 MET CB C -125.270 2.191 -4.090 1.00 . A A . 91 MET CB 1 1
2 4491 1 1 101 MET CE C -127.425 0.173 -4.565 1.00 . A A . 91 MET CE 1 1
2 4492 1 1 101 MET CG C -124.780 0.794 -4.481 1.00 . A A . 91 MET CG 1 1
2 4493 1 1 101 MET H H -123.637 2.141 -2.178 1.00 . A A . 91 MET H 1 1
2 4494 1 1 101 MET HA H -123.456 2.996 -4.873 1.00 . A A . 91 MET HA 1 1
2 4495 1 1 101 MET HB2 H -125.764 2.146 -3.129 1.00 . A A . 91 MET HB2 1 1
2 4496 1 1 101 MET HB3 H -125.961 2.556 -4.835 1.00 . A A . 91 MET HB3 1 1
2 4497 1 1 101 MET HE1 H -127.820 0.979 -3.962 1.00 . A A . 91 MET HE1 1 1
2 4498 1 1 101 MET HE2 H -128.154 -0.620 -4.623 1.00 . A A . 91 MET HE2 1 1
2 4499 1 1 101 MET HE3 H -127.208 0.535 -5.560 1.00 . A A . 91 MET HE3 1 1
2 4500 1 1 101 MET HG2 H -124.746 0.711 -5.547 1.00 . A A . 91 MET HG2 1 1
2 4501 1 1 101 MET HG3 H -123.791 0.637 -4.090 1.00 . A A . 91 MET HG3 1 1
2 4502 1 1 101 MET N N -123.291 2.804 -2.817 1.00 . A A . 91 MET N 1 1
2 4503 1 1 101 MET O O -124.532 5.264 -4.976 1.00 . A A . 91 MET O 1 1
2 4504 1 1 101 MET SD S -125.906 -0.455 -3.809 1.00 . A A . 91 MET SD 1 1
2 4505 1 1 102 THR C C -124.319 7.380 -2.932 1.00 . A A . 92 THR C 1 1
2 4506 1 1 102 THR CA C -125.450 6.392 -2.674 1.00 . A A . 92 THR CA 1 1
2 4507 1 1 102 THR CB C -126.033 6.630 -1.278 1.00 . A A . 92 THR CB 1 1
2 4508 1 1 102 THR CG2 C -126.736 7.988 -1.244 1.00 . A A . 92 THR CG2 1 1
2 4509 1 1 102 THR H H -124.970 4.439 -2.005 1.00 . A A . 92 THR H 1 1
2 4510 1 1 102 THR HA H -126.228 6.550 -3.405 1.00 . A A . 92 THR HA 1 1
2 4511 1 1 102 THR HB H -125.239 6.622 -0.547 1.00 . A A . 92 THR HB 1 1
2 4512 1 1 102 THR HG1 H -126.628 4.779 -1.334 1.00 . A A . 92 THR HG1 1 1
2 4513 1 1 102 THR HG21 H -127.260 8.098 -0.307 1.00 . A A . 92 THR HG21 1 1
2 4514 1 1 102 THR HG22 H -127.440 8.049 -2.061 1.00 . A A . 92 THR HG22 1 1
2 4515 1 1 102 THR HG23 H -126.002 8.774 -1.342 1.00 . A A . 92 THR HG23 1 1
2 4516 1 1 102 THR N N -124.971 5.026 -2.788 1.00 . A A . 92 THR N 1 1
2 4517 1 1 102 THR O O -124.499 8.344 -3.671 1.00 . A A . 92 THR O 1 1
2 4518 1 1 102 THR OG1 O -126.967 5.602 -0.976 1.00 . A A . 92 THR OG1 1 1
2 4519 1 1 103 SER C C -121.568 7.975 -4.019 1.00 . A A . 93 SER C 1 1
2 4520 1 1 103 SER CA C -122.017 8.030 -2.559 1.00 . A A . 93 SER CA 1 1
2 4521 1 1 103 SER CB C -120.856 7.631 -1.648 1.00 . A A . 93 SER CB 1 1
2 4522 1 1 103 SER H H -123.046 6.348 -1.765 1.00 . A A . 93 SER H 1 1
2 4523 1 1 103 SER HA H -122.315 9.040 -2.322 1.00 . A A . 93 SER HA 1 1
2 4524 1 1 103 SER HB2 H -120.464 6.676 -1.959 1.00 . A A . 93 SER HB2 1 1
2 4525 1 1 103 SER HB3 H -120.076 8.377 -1.712 1.00 . A A . 93 SER HB3 1 1
2 4526 1 1 103 SER HG H -122.282 7.458 -0.336 1.00 . A A . 93 SER HG 1 1
2 4527 1 1 103 SER N N -123.150 7.138 -2.338 1.00 . A A . 93 SER N 1 1
2 4528 1 1 103 SER O O -121.325 9.003 -4.652 1.00 . A A . 93 SER O 1 1
2 4529 1 1 103 SER OG O -121.326 7.529 -0.310 1.00 . A A . 93 SER OG 1 1
2 4530 1 1 104 GLY C C -122.075 7.067 -6.920 1.00 . A A . 94 GLY C 1 1
2 4531 1 1 104 GLY CA C -121.060 6.517 -5.918 1.00 . A A . 94 GLY CA 1 1
2 4532 1 1 104 GLY H H -121.685 5.981 -3.970 1.00 . A A . 94 GLY H 1 1
2 4533 1 1 104 GLY HA2 H -120.103 6.994 -6.087 1.00 . A A . 94 GLY HA2 1 1
2 4534 1 1 104 GLY HA3 H -120.954 5.454 -6.075 1.00 . A A . 94 GLY HA3 1 1
2 4535 1 1 104 GLY N N -121.471 6.752 -4.536 1.00 . A A . 94 GLY N 1 1
2 4536 1 1 104 GLY O O -121.703 7.504 -8.008 1.00 . A A . 94 GLY O 1 1
2 4537 1 1 105 LEU C C -124.053 8.360 -8.526 1.00 . A A . 95 LEU C 1 1
2 4538 1 1 105 LEU CA C -124.480 7.410 -7.396 1.00 . A A . 95 LEU CA 1 1
2 4539 1 1 105 LEU CB C -125.630 7.985 -6.518 1.00 . A A . 95 LEU CB 1 1
2 4540 1 1 105 LEU CD1 C -124.179 9.970 -5.726 1.00 . A A . 95 LEU CD1 1 1
2 4541 1 1 105 LEU CD2 C -125.941 10.307 -7.558 1.00 . A A . 95 LEU CD2 1 1
2 4542 1 1 105 LEU CG C -125.558 9.521 -6.276 1.00 . A A . 95 LEU CG 1 1
2 4543 1 1 105 LEU H H -123.561 6.581 -5.673 1.00 . A A . 95 LEU H 1 1
2 4544 1 1 105 LEU HA H -124.860 6.511 -7.872 1.00 . A A . 95 LEU HA 1 1
2 4545 1 1 105 LEU HB2 H -126.575 7.762 -6.991 1.00 . A A . 95 LEU HB2 1 1
2 4546 1 1 105 LEU HB3 H -125.604 7.485 -5.561 1.00 . A A . 95 LEU HB3 1 1
2 4547 1 1 105 LEU HD11 H -123.509 9.131 -5.653 1.00 . A A . 95 LEU HD11 1 1
2 4548 1 1 105 LEU HD12 H -124.317 10.398 -4.745 1.00 . A A . 95 LEU HD12 1 1
2 4549 1 1 105 LEU HD13 H -123.746 10.723 -6.371 1.00 . A A . 95 LEU HD13 1 1
2 4550 1 1 105 LEU HD21 H -126.268 9.634 -8.337 1.00 . A A . 95 LEU HD21 1 1
2 4551 1 1 105 LEU HD22 H -125.095 10.875 -7.906 1.00 . A A . 95 LEU HD22 1 1
2 4552 1 1 105 LEU HD23 H -126.745 10.987 -7.323 1.00 . A A . 95 LEU HD23 1 1
2 4553 1 1 105 LEU HG H -126.293 9.753 -5.517 1.00 . A A . 95 LEU HG 1 1
2 4554 1 1 105 LEU N N -123.358 6.980 -6.545 1.00 . A A . 95 LEU N 1 1
2 4555 1 1 105 LEU O O -124.444 8.158 -9.673 1.00 . A A . 95 LEU O 1 1
2 4556 1 1 106 SER C C -123.836 10.842 -10.125 1.00 . A A . 96 SER C 1 1
2 4557 1 1 106 SER CA C -122.725 10.296 -9.220 1.00 . A A . 96 SER CA 1 1
2 4558 1 1 106 SER CB C -121.671 9.607 -10.086 1.00 . A A . 96 SER CB 1 1
2 4559 1 1 106 SER H H -122.919 9.442 -7.287 1.00 . A A . 96 SER H 1 1
2 4560 1 1 106 SER HA H -122.257 11.125 -8.712 1.00 . A A . 96 SER HA 1 1
2 4561 1 1 106 SER HB2 H -120.896 9.197 -9.460 1.00 . A A . 96 SER HB2 1 1
2 4562 1 1 106 SER HB3 H -122.137 8.808 -10.649 1.00 . A A . 96 SER HB3 1 1
2 4563 1 1 106 SER HG H -120.824 10.094 -11.769 1.00 . A A . 96 SER HG 1 1
2 4564 1 1 106 SER N N -123.227 9.353 -8.211 1.00 . A A . 96 SER N 1 1
2 4565 1 1 106 SER O O -124.945 10.311 -10.176 1.00 . A A . 96 SER O 1 1
2 4566 1 1 106 SER OG O -121.102 10.559 -10.975 1.00 . A A . 96 SER OG 1 1
2 4567 1 1 107 TRP C C -125.884 12.557 -11.167 1.00 . A A . 97 TRP C 1 1
2 4568 1 1 107 TRP CA C -124.478 12.530 -11.761 1.00 . A A . 97 TRP CA 1 1
2 4569 1 1 107 TRP CB C -124.497 11.756 -13.078 1.00 . A A . 97 TRP CB 1 1
2 4570 1 1 107 TRP CD1 C -122.178 10.864 -13.535 1.00 . A A . 97 TRP CD1 1 1
2 4571 1 1 107 TRP CD2 C -122.566 12.826 -14.563 1.00 . A A . 97 TRP CD2 1 1
2 4572 1 1 107 TRP CE2 C -121.244 12.447 -14.897 1.00 . A A . 97 TRP CE2 1 1
2 4573 1 1 107 TRP CE3 C -123.060 14.035 -15.088 1.00 . A A . 97 TRP CE3 1 1
2 4574 1 1 107 TRP CG C -123.137 11.805 -13.696 1.00 . A A . 97 TRP CG 1 1
2 4575 1 1 107 TRP CH2 C -120.947 14.435 -16.232 1.00 . A A . 97 TRP CH2 1 1
2 4576 1 1 107 TRP CZ2 C -120.441 13.237 -15.719 1.00 . A A . 97 TRP CZ2 1 1
2 4577 1 1 107 TRP CZ3 C -122.254 14.833 -15.917 1.00 . A A . 97 TRP CZ3 1 1
2 4578 1 1 107 TRP H H -122.620 12.292 -10.769 1.00 . A A . 97 TRP H 1 1
2 4579 1 1 107 TRP HA H -124.164 13.543 -11.961 1.00 . A A . 97 TRP HA 1 1
2 4580 1 1 107 TRP HB2 H -124.769 10.729 -12.886 1.00 . A A . 97 TRP HB2 1 1
2 4581 1 1 107 TRP HB3 H -125.217 12.200 -13.751 1.00 . A A . 97 TRP HB3 1 1
2 4582 1 1 107 TRP HD1 H -122.274 9.963 -12.946 1.00 . A A . 97 TRP HD1 1 1
2 4583 1 1 107 TRP HE1 H -120.217 10.737 -14.293 1.00 . A A . 97 TRP HE1 1 1
2 4584 1 1 107 TRP HE3 H -124.065 14.351 -14.853 1.00 . A A . 97 TRP HE3 1 1
2 4585 1 1 107 TRP HH2 H -120.331 15.053 -16.869 1.00 . A A . 97 TRP HH2 1 1
2 4586 1 1 107 TRP HZ2 H -119.434 12.926 -15.957 1.00 . A A . 97 TRP HZ2 1 1
2 4587 1 1 107 TRP HZ3 H -122.643 15.759 -16.314 1.00 . A A . 97 TRP HZ3 1 1
2 4588 1 1 107 TRP N N -123.519 11.912 -10.847 1.00 . A A . 97 TRP N 1 1
2 4589 1 1 107 TRP NE1 N -121.054 11.245 -14.245 1.00 . A A . 97 TRP NE1 1 1
2 4590 1 1 107 TRP O O -126.647 11.601 -11.309 1.00 . A A . 97 TRP O 1 1
2 4591 1 1 108 LYS C C -128.464 14.594 -10.857 1.00 . A A . 98 LYS C 1 1
2 4592 1 1 108 LYS CA C -127.551 13.822 -9.909 1.00 . A A . 98 LYS CA 1 1
2 4593 1 1 108 LYS CB C -127.436 14.574 -8.575 1.00 . A A . 98 LYS CB 1 1
2 4594 1 1 108 LYS CD C -128.901 13.287 -6.967 1.00 . A A . 98 LYS CD 1 1
2 4595 1 1 108 LYS CE C -130.304 13.207 -6.362 1.00 . A A . 98 LYS CE 1 1
2 4596 1 1 108 LYS CG C -128.786 14.553 -7.825 1.00 . A A . 98 LYS CG 1 1
2 4597 1 1 108 LYS H H -125.577 14.398 -10.439 1.00 . A A . 98 LYS H 1 1
2 4598 1 1 108 LYS HA H -127.981 12.849 -9.728 1.00 . A A . 98 LYS HA 1 1
2 4599 1 1 108 LYS HB2 H -126.676 14.106 -7.965 1.00 . A A . 98 LYS HB2 1 1
2 4600 1 1 108 LYS HB3 H -127.153 15.598 -8.769 1.00 . A A . 98 LYS HB3 1 1
2 4601 1 1 108 LYS HD2 H -128.723 12.416 -7.577 1.00 . A A . 98 LYS HD2 1 1
2 4602 1 1 108 LYS HD3 H -128.171 13.324 -6.172 1.00 . A A . 98 LYS HD3 1 1
2 4603 1 1 108 LYS HE2 H -131.040 13.281 -7.148 1.00 . A A . 98 LYS HE2 1 1
2 4604 1 1 108 LYS HE3 H -130.421 12.263 -5.848 1.00 . A A . 98 LYS HE3 1 1
2 4605 1 1 108 LYS HG2 H -128.854 15.420 -7.185 1.00 . A A . 98 LYS HG2 1 1
2 4606 1 1 108 LYS HG3 H -129.600 14.576 -8.536 1.00 . A A . 98 LYS HG3 1 1
2 4607 1 1 108 LYS HZ1 H -129.668 14.390 -4.769 1.00 . A A . 98 LYS HZ1 1 1
2 4608 1 1 108 LYS HZ2 H -131.348 14.147 -4.826 1.00 . A A . 98 LYS HZ2 1 1
2 4609 1 1 108 LYS HZ3 H -130.604 15.219 -5.916 1.00 . A A . 98 LYS HZ3 1 1
2 4610 1 1 108 LYS N N -126.225 13.666 -10.511 1.00 . A A . 98 LYS N 1 1
2 4611 1 1 108 LYS NZ N -130.495 14.326 -5.396 1.00 . A A . 98 LYS NZ 1 1
2 4612 1 1 108 LYS O O -129.560 14.140 -11.187 1.00 . A A . 98 LYS O 1 1
2 4613 1 1 109 ILE C C -128.697 16.046 -13.627 1.00 . A A . 99 ILE C 1 1
2 4614 1 1 109 ILE CA C -128.786 16.593 -12.200 1.00 . A A . 99 ILE CA 1 1
2 4615 1 1 109 ILE CB C -128.278 18.043 -12.135 1.00 . A A . 99 ILE CB 1 1
2 4616 1 1 109 ILE CD1 C -128.945 20.401 -12.679 1.00 . A A . 99 ILE CD1 1 1
2 4617 1 1 109 ILE CG1 C -129.093 18.933 -13.089 1.00 . A A . 99 ILE CG1 1 1
2 4618 1 1 109 ILE CG2 C -126.794 18.097 -12.518 1.00 . A A . 99 ILE CG2 1 1
2 4619 1 1 109 ILE H H -127.124 16.075 -10.992 1.00 . A A . 99 ILE H 1 1
2 4620 1 1 109 ILE HA H -129.820 16.574 -11.886 1.00 . A A . 99 ILE HA 1 1
2 4621 1 1 109 ILE HB H -128.392 18.406 -11.122 1.00 . A A . 99 ILE HB 1 1
2 4622 1 1 109 ILE HD11 H -129.280 21.035 -13.486 1.00 . A A . 99 ILE HD11 1 1
2 4623 1 1 109 ILE HD12 H -127.908 20.611 -12.463 1.00 . A A . 99 ILE HD12 1 1
2 4624 1 1 109 ILE HD13 H -129.542 20.591 -11.800 1.00 . A A . 99 ILE HD13 1 1
2 4625 1 1 109 ILE HG12 H -128.731 18.808 -14.099 1.00 . A A . 99 ILE HG12 1 1
2 4626 1 1 109 ILE HG13 H -130.135 18.654 -13.042 1.00 . A A . 99 ILE HG13 1 1
2 4627 1 1 109 ILE HG21 H -126.359 19.009 -12.137 1.00 . A A . 99 ILE HG21 1 1
2 4628 1 1 109 ILE HG22 H -126.695 18.074 -13.592 1.00 . A A . 99 ILE HG22 1 1
2 4629 1 1 109 ILE HG23 H -126.278 17.248 -12.091 1.00 . A A . 99 ILE HG23 1 1
2 4630 1 1 109 ILE N N -128.004 15.764 -11.290 1.00 . A A . 99 ILE N 1 1
2 4631 1 1 109 ILE O O -127.925 15.126 -13.896 1.00 . A A . 99 ILE O 1 1
2 4632 1 1 110 GLN C C -129.349 14.655 -16.042 1.00 . A A . 100 GLN C 1 1
2 4633 1 1 110 GLN CA C -129.532 16.168 -15.928 1.00 . A A . 100 GLN CA 1 1
2 4634 1 1 110 GLN CB C -128.461 16.909 -16.755 1.00 . A A . 100 GLN CB 1 1
2 4635 1 1 110 GLN CD C -126.019 17.201 -17.224 1.00 . A A . 100 GLN CD 1 1
2 4636 1 1 110 GLN CG C -127.046 16.423 -16.408 1.00 . A A . 100 GLN CG 1 1
2 4637 1 1 110 GLN H H -130.105 17.326 -14.245 1.00 . A A . 100 GLN H 1 1
2 4638 1 1 110 GLN HA H -130.501 16.419 -16.335 1.00 . A A . 100 GLN HA 1 1
2 4639 1 1 110 GLN HB2 H -128.646 16.739 -17.804 1.00 . A A . 100 GLN HB2 1 1
2 4640 1 1 110 GLN HB3 H -128.531 17.968 -16.553 1.00 . A A . 100 GLN HB3 1 1
2 4641 1 1 110 GLN HE21 H -125.060 15.576 -17.842 1.00 . A A . 100 GLN HE21 1 1
2 4642 1 1 110 GLN HE22 H -124.426 17.048 -18.400 1.00 . A A . 100 GLN HE22 1 1
2 4643 1 1 110 GLN HG2 H -126.855 16.582 -15.362 1.00 . A A . 100 GLN HG2 1 1
2 4644 1 1 110 GLN HG3 H -126.951 15.373 -16.635 1.00 . A A . 100 GLN HG3 1 1
2 4645 1 1 110 GLN N N -129.504 16.606 -14.528 1.00 . A A . 100 GLN N 1 1
2 4646 1 1 110 GLN NE2 N -125.092 16.554 -17.877 1.00 . A A . 100 GLN NE2 1 1
2 4647 1 1 110 GLN O O -128.882 14.151 -17.064 1.00 . A A . 100 GLN O 1 1
2 4648 1 1 110 GLN OE1 O -126.063 18.430 -17.269 1.00 . A A . 100 GLN OE1 1 1
2 4649 1 1 111 THR C C -129.949 11.883 -16.338 1.00 . A A . 101 THR C 1 1
2 4650 1 1 111 THR CA C -129.612 12.478 -14.971 1.00 . A A . 101 THR CA 1 1
2 4651 1 1 111 THR CB C -130.554 11.889 -13.917 1.00 . A A . 101 THR CB 1 1
2 4652 1 1 111 THR CG2 C -131.877 12.656 -13.924 1.00 . A A . 101 THR CG2 1 1
2 4653 1 1 111 THR H H -130.102 14.396 -14.204 1.00 . A A . 101 THR H 1 1
2 4654 1 1 111 THR HA H -128.597 12.214 -14.716 1.00 . A A . 101 THR HA 1 1
2 4655 1 1 111 THR HB H -130.101 11.969 -12.941 1.00 . A A . 101 THR HB 1 1
2 4656 1 1 111 THR HG1 H -131.264 10.483 -15.056 1.00 . A A . 101 THR HG1 1 1
2 4657 1 1 111 THR HG21 H -132.199 12.809 -14.945 1.00 . A A . 101 THR HG21 1 1
2 4658 1 1 111 THR HG22 H -131.743 13.614 -13.442 1.00 . A A . 101 THR HG22 1 1
2 4659 1 1 111 THR HG23 H -132.626 12.088 -13.393 1.00 . A A . 101 THR HG23 1 1
2 4660 1 1 111 THR N N -129.731 13.936 -14.987 1.00 . A A . 101 THR N 1 1
2 4661 1 1 111 THR O O -130.915 12.289 -16.982 1.00 . A A . 101 THR O 1 1
2 4662 1 1 111 THR OG1 O -130.797 10.522 -14.218 1.00 . A A . 101 THR OG1 1 1
2 4663 1 1 112 LEU C C -130.502 9.261 -17.964 1.00 . A A . 102 LEU C 1 1
2 4664 1 1 112 LEU CA C -129.349 10.278 -18.064 1.00 . A A . 102 LEU CA 1 1
2 4665 1 1 112 LEU CB C -128.054 9.566 -18.482 1.00 . A A . 102 LEU CB 1 1
2 4666 1 1 112 LEU CD1 C -127.776 10.693 -20.740 1.00 . A A . 102 LEU CD1 1 1
2 4667 1 1 112 LEU CD2 C -126.876 8.379 -20.334 1.00 . A A . 102 LEU CD2 1 1
2 4668 1 1 112 LEU CG C -128.013 9.355 -20.007 1.00 . A A . 102 LEU CG 1 1
2 4669 1 1 112 LEU H H -128.380 10.646 -16.214 1.00 . A A . 102 LEU H 1 1
2 4670 1 1 112 LEU HA H -129.582 11.038 -18.785 1.00 . A A . 102 LEU HA 1 1
2 4671 1 1 112 LEU HB2 H -127.207 10.162 -18.176 1.00 . A A . 102 LEU HB2 1 1
2 4672 1 1 112 LEU HB3 H -128.001 8.605 -17.990 1.00 . A A . 102 LEU HB3 1 1
2 4673 1 1 112 LEU HD11 H -127.147 11.337 -20.143 1.00 . A A . 102 LEU HD11 1 1
2 4674 1 1 112 LEU HD12 H -128.720 11.181 -20.917 1.00 . A A . 102 LEU HD12 1 1
2 4675 1 1 112 LEU HD13 H -127.293 10.508 -21.690 1.00 . A A . 102 LEU HD13 1 1
2 4676 1 1 112 LEU HD21 H -126.798 8.261 -21.405 1.00 . A A . 102 LEU HD21 1 1
2 4677 1 1 112 LEU HD22 H -127.084 7.420 -19.881 1.00 . A A . 102 LEU HD22 1 1
2 4678 1 1 112 LEU HD23 H -125.947 8.767 -19.945 1.00 . A A . 102 LEU HD23 1 1
2 4679 1 1 112 LEU HG H -128.952 8.932 -20.333 1.00 . A A . 102 LEU HG 1 1
2 4680 1 1 112 LEU N N -129.138 10.924 -16.772 1.00 . A A . 102 LEU N 1 1
2 4681 1 1 112 LEU O O -130.474 8.391 -17.094 1.00 . A A . 102 LEU O 1 1
2 4682 1 1 113 PRO C C -132.291 7.008 -19.326 1.00 . A A . 103 PRO C 1 1
2 4683 1 1 113 PRO CA C -132.661 8.382 -18.761 1.00 . A A . 103 PRO CA 1 1
2 4684 1 1 113 PRO CB C -133.737 9.074 -19.606 1.00 . A A . 103 PRO CB 1 1
2 4685 1 1 113 PRO CD C -131.684 10.319 -19.905 1.00 . A A . 103 PRO CD 1 1
2 4686 1 1 113 PRO CG C -132.974 9.875 -20.609 1.00 . A A . 103 PRO CG 1 1
2 4687 1 1 113 PRO HA H -133.011 8.280 -17.746 1.00 . A A . 103 PRO HA 1 1
2 4688 1 1 113 PRO HB2 H -134.369 8.343 -20.096 1.00 . A A . 103 PRO HB2 1 1
2 4689 1 1 113 PRO HB3 H -134.336 9.729 -18.988 1.00 . A A . 103 PRO HB3 1 1
2 4690 1 1 113 PRO HD2 H -130.849 10.278 -20.591 1.00 . A A . 103 PRO HD2 1 1
2 4691 1 1 113 PRO HD3 H -131.794 11.313 -19.498 1.00 . A A . 103 PRO HD3 1 1
2 4692 1 1 113 PRO HG2 H -132.740 9.262 -21.472 1.00 . A A . 103 PRO HG2 1 1
2 4693 1 1 113 PRO HG3 H -133.542 10.742 -20.912 1.00 . A A . 103 PRO HG3 1 1
2 4694 1 1 113 PRO N N -131.512 9.338 -18.813 1.00 . A A . 103 PRO N 1 1
2 4695 1 1 113 PRO O O -131.691 6.187 -18.634 1.00 . A A . 103 PRO O 1 1
2 4696 1 1 114 SER C C -132.607 4.328 -20.259 1.00 . A A . 104 SER C 1 1
2 4697 1 1 114 SER CA C -132.349 5.484 -21.225 1.00 . A A . 104 SER CA 1 1
2 4698 1 1 114 SER CB C -130.887 5.467 -21.676 1.00 . A A . 104 SER CB 1 1
2 4699 1 1 114 SER H H -133.127 7.454 -21.093 1.00 . A A . 104 SER H 1 1
2 4700 1 1 114 SER HA H -132.982 5.367 -22.091 1.00 . A A . 104 SER HA 1 1
2 4701 1 1 114 SER HB2 H -130.726 6.235 -22.415 1.00 . A A . 104 SER HB2 1 1
2 4702 1 1 114 SER HB3 H -130.247 5.653 -20.823 1.00 . A A . 104 SER HB3 1 1
2 4703 1 1 114 SER HG H -131.007 4.153 -23.105 1.00 . A A . 104 SER HG 1 1
2 4704 1 1 114 SER N N -132.651 6.764 -20.586 1.00 . A A . 104 SER N 1 1
2 4705 1 1 114 SER O O -133.678 4.238 -19.657 1.00 . A A . 104 SER O 1 1
2 4706 1 1 114 SER OG O -130.585 4.201 -22.245 1.00 . A A . 104 SER OG 1 1
2 4707 1 1 115 PHE C C -131.948 2.847 -17.774 1.00 . A A . 105 PHE C 1 1
2 4708 1 1 115 PHE CA C -131.727 2.334 -19.199 1.00 . A A . 105 PHE CA 1 1
2 4709 1 1 115 PHE CB C -130.413 1.544 -19.251 1.00 . A A . 105 PHE CB 1 1
2 4710 1 1 115 PHE CD1 C -131.082 0.877 -21.633 1.00 . A A . 105 PHE CD1 1 1
2 4711 1 1 115 PHE CD2 C -129.401 -0.413 -20.449 1.00 . A A . 105 PHE CD2 1 1
2 4712 1 1 115 PHE CE1 C -130.934 0.032 -22.742 1.00 . A A . 105 PHE CE1 1 1
2 4713 1 1 115 PHE CE2 C -129.257 -1.246 -21.549 1.00 . A A . 105 PHE CE2 1 1
2 4714 1 1 115 PHE CG C -130.309 0.652 -20.477 1.00 . A A . 105 PHE CG 1 1
2 4715 1 1 115 PHE CZ C -130.021 -1.029 -22.700 1.00 . A A . 105 PHE CZ 1 1
2 4716 1 1 115 PHE H H -130.778 3.580 -20.588 1.00 . A A . 105 PHE H 1 1
2 4717 1 1 115 PHE HA H -132.548 1.698 -19.492 1.00 . A A . 105 PHE HA 1 1
2 4718 1 1 115 PHE HB2 H -129.589 2.240 -19.261 1.00 . A A . 105 PHE HB2 1 1
2 4719 1 1 115 PHE HB3 H -130.338 0.939 -18.373 1.00 . A A . 105 PHE HB3 1 1
2 4720 1 1 115 PHE HD1 H -131.783 1.691 -21.678 1.00 . A A . 105 PHE HD1 1 1
2 4721 1 1 115 PHE HD2 H -128.807 -0.598 -19.570 1.00 . A A . 105 PHE HD2 1 1
2 4722 1 1 115 PHE HE1 H -131.525 0.201 -23.629 1.00 . A A . 105 PHE HE1 1 1
2 4723 1 1 115 PHE HE2 H -128.548 -2.054 -21.506 1.00 . A A . 105 PHE HE2 1 1
2 4724 1 1 115 PHE HZ H -129.907 -1.679 -23.555 1.00 . A A . 105 PHE HZ 1 1
2 4725 1 1 115 PHE N N -131.614 3.458 -20.100 1.00 . A A . 105 PHE N 1 1
2 4726 1 1 115 PHE O O -133.054 3.227 -17.390 1.00 . A A . 105 PHE O 1 1
2 4727 1 1 116 PHE C C -129.382 3.592 -15.279 1.00 . A A . 106 PHE C 1 1
2 4728 1 1 116 PHE CA C -130.839 3.337 -15.647 1.00 . A A . 106 PHE CA 1 1
2 4729 1 1 116 PHE CB C -131.438 2.289 -14.709 1.00 . A A . 106 PHE CB 1 1
2 4730 1 1 116 PHE CD1 C -133.874 2.930 -14.830 1.00 . A A . 106 PHE CD1 1 1
2 4731 1 1 116 PHE CD2 C -133.190 0.784 -15.728 1.00 . A A . 106 PHE CD2 1 1
2 4732 1 1 116 PHE CE1 C -135.201 2.654 -15.183 1.00 . A A . 106 PHE CE1 1 1
2 4733 1 1 116 PHE CE2 C -134.515 0.509 -16.083 1.00 . A A . 106 PHE CE2 1 1
2 4734 1 1 116 PHE CG C -132.868 1.995 -15.102 1.00 . A A . 106 PHE CG 1 1
2 4735 1 1 116 PHE CZ C -135.521 1.443 -15.810 1.00 . A A . 106 PHE CZ 1 1
2 4736 1 1 116 PHE H H -130.013 2.562 -17.419 1.00 . A A . 106 PHE H 1 1
2 4737 1 1 116 PHE HA H -131.399 4.258 -15.570 1.00 . A A . 106 PHE HA 1 1
2 4738 1 1 116 PHE HB2 H -130.854 1.382 -14.769 1.00 . A A . 106 PHE HB2 1 1
2 4739 1 1 116 PHE HB3 H -131.417 2.664 -13.699 1.00 . A A . 106 PHE HB3 1 1
2 4740 1 1 116 PHE HD1 H -133.628 3.864 -14.347 1.00 . A A . 106 PHE HD1 1 1
2 4741 1 1 116 PHE HD2 H -132.413 0.064 -15.940 1.00 . A A . 106 PHE HD2 1 1
2 4742 1 1 116 PHE HE1 H -135.977 3.374 -14.974 1.00 . A A . 106 PHE HE1 1 1
2 4743 1 1 116 PHE HE2 H -134.762 -0.425 -16.566 1.00 . A A . 106 PHE HE2 1 1
2 4744 1 1 116 PHE HZ H -136.544 1.230 -16.082 1.00 . A A . 106 PHE HZ 1 1
2 4745 1 1 116 PHE N N -130.857 2.866 -17.022 1.00 . A A . 106 PHE N 1 1
2 4746 1 1 116 PHE O O -128.799 2.900 -14.444 1.00 . A A . 106 PHE O 1 1
2 4747 1 1 117 PHE C C -126.953 4.828 -14.334 1.00 . A A . 107 PHE C 1 1
2 4748 1 1 117 PHE CA C -127.399 4.913 -15.788 1.00 . A A . 107 PHE CA 1 1
2 4749 1 1 117 PHE CB C -127.155 6.322 -16.355 1.00 . A A . 107 PHE CB 1 1
2 4750 1 1 117 PHE CD1 C -124.690 6.074 -15.741 1.00 . A A . 107 PHE CD1 1 1
2 4751 1 1 117 PHE CD2 C -125.721 8.267 -15.642 1.00 . A A . 107 PHE CD2 1 1
2 4752 1 1 117 PHE CE1 C -123.473 6.631 -15.325 1.00 . A A . 107 PHE CE1 1 1
2 4753 1 1 117 PHE CE2 C -124.505 8.821 -15.229 1.00 . A A . 107 PHE CE2 1 1
2 4754 1 1 117 PHE CG C -125.821 6.895 -15.899 1.00 . A A . 107 PHE CG 1 1
2 4755 1 1 117 PHE CZ C -123.382 8.003 -15.070 1.00 . A A . 107 PHE CZ 1 1
2 4756 1 1 117 PHE H H -129.321 5.052 -16.628 1.00 . A A . 107 PHE H 1 1
2 4757 1 1 117 PHE HA H -126.818 4.212 -16.364 1.00 . A A . 107 PHE HA 1 1
2 4758 1 1 117 PHE HB2 H -127.167 6.275 -17.433 1.00 . A A . 107 PHE HB2 1 1
2 4759 1 1 117 PHE HB3 H -127.951 6.974 -16.023 1.00 . A A . 107 PHE HB3 1 1
2 4760 1 1 117 PHE HD1 H -124.752 5.016 -15.935 1.00 . A A . 107 PHE HD1 1 1
2 4761 1 1 117 PHE HD2 H -126.588 8.902 -15.762 1.00 . A A . 107 PHE HD2 1 1
2 4762 1 1 117 PHE HE1 H -122.606 5.999 -15.203 1.00 . A A . 107 PHE HE1 1 1
2 4763 1 1 117 PHE HE2 H -124.433 9.880 -15.034 1.00 . A A . 107 PHE HE2 1 1
2 4764 1 1 117 PHE HZ H -122.443 8.432 -14.749 1.00 . A A . 107 PHE HZ 1 1
2 4765 1 1 117 PHE N N -128.799 4.568 -15.961 1.00 . A A . 107 PHE N 1 1
2 4766 1 1 117 PHE O O -126.024 4.087 -14.012 1.00 . A A . 107 PHE O 1 1
2 4767 1 1 118 GLY C C -127.279 4.194 -11.444 1.00 . A A . 108 GLY C 1 1
2 4768 1 1 118 GLY CA C -127.140 5.585 -12.065 1.00 . A A . 108 GLY CA 1 1
2 4769 1 1 118 GLY H H -128.291 6.205 -13.756 1.00 . A A . 108 GLY H 1 1
2 4770 1 1 118 GLY HA2 H -126.104 5.888 -12.017 1.00 . A A . 108 GLY HA2 1 1
2 4771 1 1 118 GLY HA3 H -127.738 6.283 -11.501 1.00 . A A . 108 GLY HA3 1 1
2 4772 1 1 118 GLY N N -127.571 5.605 -13.459 1.00 . A A . 108 GLY N 1 1
2 4773 1 1 118 GLY O O -126.386 3.744 -10.726 1.00 . A A . 108 GLY O 1 1
2 4774 1 1 119 MET C C -127.421 1.234 -11.716 1.00 . A A . 109 MET C 1 1
2 4775 1 1 119 MET CA C -128.549 2.138 -11.230 1.00 . A A . 109 MET CA 1 1
2 4776 1 1 119 MET CB C -129.897 1.562 -11.662 1.00 . A A . 109 MET CB 1 1
2 4777 1 1 119 MET CE C -131.819 -0.444 -8.729 1.00 . A A . 109 MET CE 1 1
2 4778 1 1 119 MET CG C -130.235 0.345 -10.795 1.00 . A A . 109 MET CG 1 1
2 4779 1 1 119 MET H H -129.043 3.877 -12.349 1.00 . A A . 109 MET H 1 1
2 4780 1 1 119 MET HA H -128.517 2.178 -10.150 1.00 . A A . 109 MET HA 1 1
2 4781 1 1 119 MET HB2 H -130.665 2.313 -11.542 1.00 . A A . 109 MET HB2 1 1
2 4782 1 1 119 MET HB3 H -129.843 1.259 -12.694 1.00 . A A . 109 MET HB3 1 1
2 4783 1 1 119 MET HE1 H -132.816 -0.172 -9.049 1.00 . A A . 109 MET HE1 1 1
2 4784 1 1 119 MET HE2 H -131.820 -0.614 -7.665 1.00 . A A . 109 MET HE2 1 1
2 4785 1 1 119 MET HE3 H -131.506 -1.346 -9.236 1.00 . A A . 109 MET HE3 1 1
2 4786 1 1 119 MET HG2 H -131.069 -0.187 -11.228 1.00 . A A . 109 MET HG2 1 1
2 4787 1 1 119 MET HG3 H -129.378 -0.309 -10.743 1.00 . A A . 109 MET HG3 1 1
2 4788 1 1 119 MET N N -128.371 3.494 -11.748 1.00 . A A . 109 MET N 1 1
2 4789 1 1 119 MET O O -126.921 0.380 -10.990 1.00 . A A . 109 MET O 1 1
2 4790 1 1 119 MET SD S -130.673 0.900 -9.128 1.00 . A A . 109 MET SD 1 1
2 4791 1 1 120 LEU C C -124.670 0.795 -12.882 1.00 . A A . 110 LEU C 1 1
2 4792 1 1 120 LEU CA C -126.013 0.639 -13.616 1.00 . A A . 110 LEU CA 1 1
2 4793 1 1 120 LEU CB C -125.900 1.051 -15.106 1.00 . A A . 110 LEU CB 1 1
2 4794 1 1 120 LEU CD1 C -128.137 -0.200 -15.377 1.00 . A A . 110 LEU CD1 1 1
2 4795 1 1 120 LEU CD2 C -127.065 0.923 -17.363 1.00 . A A . 110 LEU CD2 1 1
2 4796 1 1 120 LEU CG C -126.790 0.168 -16.037 1.00 . A A . 110 LEU CG 1 1
2 4797 1 1 120 LEU H H -127.519 2.115 -13.501 1.00 . A A . 110 LEU H 1 1
2 4798 1 1 120 LEU HA H -126.293 -0.391 -13.551 1.00 . A A . 110 LEU HA 1 1
2 4799 1 1 120 LEU HB2 H -126.207 2.081 -15.207 1.00 . A A . 110 LEU HB2 1 1
2 4800 1 1 120 LEU HB3 H -124.870 0.963 -15.425 1.00 . A A . 110 LEU HB3 1 1
2 4801 1 1 120 LEU HD11 H -128.454 0.599 -14.728 1.00 . A A . 110 LEU HD11 1 1
2 4802 1 1 120 LEU HD12 H -128.029 -1.107 -14.809 1.00 . A A . 110 LEU HD12 1 1
2 4803 1 1 120 LEU HD13 H -128.886 -0.359 -16.145 1.00 . A A . 110 LEU HD13 1 1
2 4804 1 1 120 LEU HD21 H -127.984 1.489 -17.281 1.00 . A A . 110 LEU HD21 1 1
2 4805 1 1 120 LEU HD22 H -127.163 0.207 -18.173 1.00 . A A . 110 LEU HD22 1 1
2 4806 1 1 120 LEU HD23 H -126.251 1.597 -17.577 1.00 . A A . 110 LEU HD23 1 1
2 4807 1 1 120 LEU HG H -126.260 -0.742 -16.260 1.00 . A A . 110 LEU HG 1 1
2 4808 1 1 120 LEU N N -127.058 1.428 -12.976 1.00 . A A . 110 LEU N 1 1
2 4809 1 1 120 LEU O O -123.929 -0.160 -12.713 1.00 . A A . 110 LEU O 1 1
2 4810 1 1 121 LEU C C -123.004 1.479 -10.455 1.00 . A A . 111 LEU C 1 1
2 4811 1 1 121 LEU CA C -123.125 2.301 -11.739 1.00 . A A . 111 LEU CA 1 1
2 4812 1 1 121 LEU CB C -123.064 3.796 -11.408 1.00 . A A . 111 LEU CB 1 1
2 4813 1 1 121 LEU CD1 C -120.570 3.924 -11.813 1.00 . A A . 111 LEU CD1 1 1
2 4814 1 1 121 LEU CD2 C -121.724 5.633 -10.374 1.00 . A A . 111 LEU CD2 1 1
2 4815 1 1 121 LEU CG C -121.702 4.157 -10.793 1.00 . A A . 111 LEU CG 1 1
2 4816 1 1 121 LEU H H -125.009 2.732 -12.614 1.00 . A A . 111 LEU H 1 1
2 4817 1 1 121 LEU HA H -122.298 2.048 -12.382 1.00 . A A . 111 LEU HA 1 1
2 4818 1 1 121 LEU HB2 H -123.210 4.369 -12.311 1.00 . A A . 111 LEU HB2 1 1
2 4819 1 1 121 LEU HB3 H -123.846 4.036 -10.703 1.00 . A A . 111 LEU HB3 1 1
2 4820 1 1 121 LEU HD11 H -120.929 4.132 -12.811 1.00 . A A . 111 LEU HD11 1 1
2 4821 1 1 121 LEU HD12 H -120.242 2.898 -11.755 1.00 . A A . 111 LEU HD12 1 1
2 4822 1 1 121 LEU HD13 H -119.736 4.574 -11.589 1.00 . A A . 111 LEU HD13 1 1
2 4823 1 1 121 LEU HD21 H -121.847 6.253 -11.250 1.00 . A A . 111 LEU HD21 1 1
2 4824 1 1 121 LEU HD22 H -120.795 5.882 -9.882 1.00 . A A . 111 LEU HD22 1 1
2 4825 1 1 121 LEU HD23 H -122.547 5.802 -9.696 1.00 . A A . 111 LEU HD23 1 1
2 4826 1 1 121 LEU HG H -121.526 3.543 -9.922 1.00 . A A . 111 LEU HG 1 1
2 4827 1 1 121 LEU N N -124.374 2.004 -12.450 1.00 . A A . 111 LEU N 1 1
2 4828 1 1 121 LEU O O -121.913 1.058 -10.069 1.00 . A A . 111 LEU O 1 1
2 4829 1 1 122 ALA C C -123.689 -0.823 -8.559 1.00 . A A . 112 ALA C 1 1
2 4830 1 1 122 ALA CA C -124.169 0.641 -8.485 1.00 . A A . 112 ALA CA 1 1
2 4831 1 1 122 ALA CB C -125.618 0.706 -7.972 1.00 . A A . 112 ALA CB 1 1
2 4832 1 1 122 ALA H H -124.936 1.733 -10.118 1.00 . A A . 112 ALA H 1 1
2 4833 1 1 122 ALA HA H -123.536 1.173 -7.789 1.00 . A A . 112 ALA HA 1 1
2 4834 1 1 122 ALA HB1 H -126.290 0.719 -8.810 1.00 . A A . 112 ALA HB1 1 1
2 4835 1 1 122 ALA HB2 H -125.761 1.614 -7.397 1.00 . A A . 112 ALA HB2 1 1
2 4836 1 1 122 ALA HB3 H -125.837 -0.153 -7.353 1.00 . A A . 112 ALA HB3 1 1
2 4837 1 1 122 ALA N N -124.119 1.328 -9.771 1.00 . A A . 112 ALA N 1 1
2 4838 1 1 122 ALA O O -123.043 -1.299 -7.634 1.00 . A A . 112 ALA O 1 1
2 4839 1 1 123 PHE C C -122.094 -3.230 -9.695 1.00 . A A . 113 PHE C 1 1
2 4840 1 1 123 PHE CA C -123.622 -2.955 -9.700 1.00 . A A . 113 PHE CA 1 1
2 4841 1 1 123 PHE CB C -124.337 -3.724 -10.834 1.00 . A A . 113 PHE CB 1 1
2 4842 1 1 123 PHE CD1 C -123.076 -2.601 -12.782 1.00 . A A . 113 PHE CD1 1 1
2 4843 1 1 123 PHE CD2 C -125.431 -3.097 -13.015 1.00 . A A . 113 PHE CD2 1 1
2 4844 1 1 123 PHE CE1 C -123.052 -2.113 -14.095 1.00 . A A . 113 PHE CE1 1 1
2 4845 1 1 123 PHE CE2 C -125.403 -2.606 -14.323 1.00 . A A . 113 PHE CE2 1 1
2 4846 1 1 123 PHE CG C -124.270 -3.099 -12.231 1.00 . A A . 113 PHE CG 1 1
2 4847 1 1 123 PHE CZ C -124.214 -2.117 -14.864 1.00 . A A . 113 PHE CZ 1 1
2 4848 1 1 123 PHE H H -124.578 -1.173 -10.322 1.00 . A A . 113 PHE H 1 1
2 4849 1 1 123 PHE HA H -123.978 -3.403 -8.781 1.00 . A A . 113 PHE HA 1 1
2 4850 1 1 123 PHE HB2 H -123.899 -4.694 -10.892 1.00 . A A . 113 PHE HB2 1 1
2 4851 1 1 123 PHE HB3 H -125.376 -3.841 -10.554 1.00 . A A . 113 PHE HB3 1 1
2 4852 1 1 123 PHE HD1 H -122.182 -2.604 -12.219 1.00 . A A . 113 PHE HD1 1 1
2 4853 1 1 123 PHE HD2 H -126.357 -3.465 -12.600 1.00 . A A . 113 PHE HD2 1 1
2 4854 1 1 123 PHE HE1 H -122.132 -1.733 -14.512 1.00 . A A . 113 PHE HE1 1 1
2 4855 1 1 123 PHE HE2 H -126.299 -2.620 -14.919 1.00 . A A . 113 PHE HE2 1 1
2 4856 1 1 123 PHE HZ H -124.192 -1.743 -15.877 1.00 . A A . 113 PHE HZ 1 1
2 4857 1 1 123 PHE N N -124.028 -1.556 -9.605 1.00 . A A . 113 PHE N 1 1
2 4858 1 1 123 PHE O O -121.665 -4.284 -9.223 1.00 . A A . 113 PHE O 1 1
2 4859 1 1 124 LEU C C -118.979 -2.815 -9.348 1.00 . A A . 114 LEU C 1 1
2 4860 1 1 124 LEU CA C -119.876 -2.645 -10.592 1.00 . A A . 114 LEU CA 1 1
2 4861 1 1 124 LEU CB C -119.334 -1.493 -11.458 1.00 . A A . 114 LEU CB 1 1
2 4862 1 1 124 LEU CD1 C -117.833 -0.853 -13.355 1.00 . A A . 114 LEU CD1 1 1
2 4863 1 1 124 LEU CD2 C -116.858 -2.125 -11.408 1.00 . A A . 114 LEU CD2 1 1
2 4864 1 1 124 LEU CG C -118.111 -1.929 -12.298 1.00 . A A . 114 LEU CG 1 1
2 4865 1 1 124 LEU H H -121.724 -1.614 -10.815 1.00 . A A . 114 LEU H 1 1
2 4866 1 1 124 LEU HA H -119.801 -3.549 -11.173 1.00 . A A . 114 LEU HA 1 1
2 4867 1 1 124 LEU HB2 H -120.118 -1.168 -12.127 1.00 . A A . 114 LEU HB2 1 1
2 4868 1 1 124 LEU HB3 H -119.058 -0.668 -10.821 1.00 . A A . 114 LEU HB3 1 1
2 4869 1 1 124 LEU HD11 H -116.862 -1.025 -13.795 1.00 . A A . 114 LEU HD11 1 1
2 4870 1 1 124 LEU HD12 H -117.850 0.122 -12.891 1.00 . A A . 114 LEU HD12 1 1
2 4871 1 1 124 LEU HD13 H -118.590 -0.898 -14.124 1.00 . A A . 114 LEU HD13 1 1
2 4872 1 1 124 LEU HD21 H -115.978 -1.750 -11.916 1.00 . A A . 114 LEU HD21 1 1
2 4873 1 1 124 LEU HD22 H -116.722 -3.177 -11.215 1.00 . A A . 114 LEU HD22 1 1
2 4874 1 1 124 LEU HD23 H -116.975 -1.600 -10.470 1.00 . A A . 114 LEU HD23 1 1
2 4875 1 1 124 LEU HG H -118.341 -2.858 -12.803 1.00 . A A . 114 LEU HG 1 1
2 4876 1 1 124 LEU N N -121.312 -2.388 -10.363 1.00 . A A . 114 LEU N 1 1
2 4877 1 1 124 LEU O O -118.052 -3.607 -9.396 1.00 . A A . 114 LEU O 1 1
2 4878 1 1 125 TRP C C -118.209 -3.528 -6.381 1.00 . A A . 115 TRP C 1 1
2 4879 1 1 125 TRP CA C -118.267 -2.153 -7.119 1.00 . A A . 115 TRP CA 1 1
2 4880 1 1 125 TRP CB C -118.498 -0.988 -6.134 1.00 . A A . 115 TRP CB 1 1
2 4881 1 1 125 TRP CD1 C -120.996 -0.571 -6.294 1.00 . A A . 115 TRP CD1 1 1
2 4882 1 1 125 TRP CD2 C -120.347 -1.226 -4.260 1.00 . A A . 115 TRP CD2 1 1
2 4883 1 1 125 TRP CE2 C -121.738 -1.046 -4.170 1.00 . A A . 115 TRP CE2 1 1
2 4884 1 1 125 TRP CE3 C -119.663 -1.636 -3.129 1.00 . A A . 115 TRP CE3 1 1
2 4885 1 1 125 TRP CG C -119.902 -0.942 -5.607 1.00 . A A . 115 TRP CG 1 1
2 4886 1 1 125 TRP CH2 C -121.697 -1.684 -1.837 1.00 . A A . 115 TRP CH2 1 1
2 4887 1 1 125 TRP CZ2 C -122.418 -1.274 -2.955 1.00 . A A . 115 TRP CZ2 1 1
2 4888 1 1 125 TRP CZ3 C -120.322 -1.863 -1.923 1.00 . A A . 115 TRP CZ3 1 1
2 4889 1 1 125 TRP H H -119.873 -1.366 -8.306 1.00 . A A . 115 TRP H 1 1
2 4890 1 1 125 TRP HA H -117.263 -2.027 -7.509 1.00 . A A . 115 TRP HA 1 1
2 4891 1 1 125 TRP HB2 H -117.821 -1.096 -5.301 1.00 . A A . 115 TRP HB2 1 1
2 4892 1 1 125 TRP HB3 H -118.279 -0.057 -6.640 1.00 . A A . 115 TRP HB3 1 1
2 4893 1 1 125 TRP HD1 H -121.011 -0.280 -7.334 1.00 . A A . 115 TRP HD1 1 1
2 4894 1 1 125 TRP HE1 H -123.027 -0.441 -5.702 1.00 . A A . 115 TRP HE1 1 1
2 4895 1 1 125 TRP HE3 H -118.623 -1.773 -3.195 1.00 . A A . 115 TRP HE3 1 1
2 4896 1 1 125 TRP HH2 H -122.202 -1.868 -0.915 1.00 . A A . 115 TRP HH2 1 1
2 4897 1 1 125 TRP HZ2 H -123.481 -1.132 -2.869 1.00 . A A . 115 TRP HZ2 1 1
2 4898 1 1 125 TRP HZ3 H -119.765 -2.180 -1.054 1.00 . A A . 115 TRP HZ3 1 1
2 4899 1 1 125 TRP N N -119.162 -2.045 -8.295 1.00 . A A . 115 TRP N 1 1
2 4900 1 1 125 TRP NE1 N -122.104 -0.645 -5.447 1.00 . A A . 115 TRP NE1 1 1
2 4901 1 1 125 TRP O O -117.146 -3.891 -5.877 1.00 . A A . 115 TRP O 1 1
2 4902 1 1 126 LEU C C -118.424 -6.644 -5.863 1.00 . A A . 116 LEU C 1 1
2 4903 1 1 126 LEU CA C -119.349 -5.485 -5.388 1.00 . A A . 116 LEU CA 1 1
2 4904 1 1 126 LEU CB C -120.819 -6.000 -5.345 1.00 . A A . 116 LEU CB 1 1
2 4905 1 1 126 LEU CD1 C -120.759 -6.759 -2.917 1.00 . A A . 116 LEU CD1 1 1
2 4906 1 1 126 LEU CD2 C -121.370 -4.338 -3.488 1.00 . A A . 116 LEU CD2 1 1
2 4907 1 1 126 LEU CG C -121.452 -5.822 -3.944 1.00 . A A . 116 LEU CG 1 1
2 4908 1 1 126 LEU H H -120.181 -3.869 -6.547 1.00 . A A . 116 LEU H 1 1
2 4909 1 1 126 LEU HA H -119.049 -5.232 -4.384 1.00 . A A . 116 LEU HA 1 1
2 4910 1 1 126 LEU HB2 H -121.404 -5.444 -6.061 1.00 . A A . 116 LEU HB2 1 1
2 4911 1 1 126 LEU HB3 H -120.855 -7.050 -5.609 1.00 . A A . 116 LEU HB3 1 1
2 4912 1 1 126 LEU HD11 H -120.514 -6.210 -2.017 1.00 . A A . 116 LEU HD11 1 1
2 4913 1 1 126 LEU HD12 H -119.853 -7.174 -3.337 1.00 . A A . 116 LEU HD12 1 1
2 4914 1 1 126 LEU HD13 H -121.435 -7.564 -2.666 1.00 . A A . 116 LEU HD13 1 1
2 4915 1 1 126 LEU HD21 H -122.364 -3.923 -3.453 1.00 . A A . 116 LEU HD21 1 1
2 4916 1 1 126 LEU HD22 H -120.780 -3.759 -4.178 1.00 . A A . 116 LEU HD22 1 1
2 4917 1 1 126 LEU HD23 H -120.930 -4.282 -2.504 1.00 . A A . 116 LEU HD23 1 1
2 4918 1 1 126 LEU HG H -122.495 -6.106 -4.007 1.00 . A A . 116 LEU HG 1 1
2 4919 1 1 126 LEU N N -119.335 -4.230 -6.207 1.00 . A A . 116 LEU N 1 1
2 4920 1 1 126 LEU O O -117.811 -7.309 -5.028 1.00 . A A . 116 LEU O 1 1
2 4921 1 1 127 PRO C C -115.945 -7.918 -7.325 1.00 . A A . 117 PRO C 1 1
2 4922 1 1 127 PRO CA C -117.451 -8.021 -7.660 1.00 . A A . 117 PRO CA 1 1
2 4923 1 1 127 PRO CB C -117.679 -7.977 -9.194 1.00 . A A . 117 PRO CB 1 1
2 4924 1 1 127 PRO CD C -119.015 -6.210 -8.195 1.00 . A A . 117 PRO CD 1 1
2 4925 1 1 127 PRO CG C -118.927 -7.168 -9.386 1.00 . A A . 117 PRO CG 1 1
2 4926 1 1 127 PRO HA H -117.826 -8.961 -7.287 1.00 . A A . 117 PRO HA 1 1
2 4927 1 1 127 PRO HB2 H -116.842 -7.505 -9.690 1.00 . A A . 117 PRO HB2 1 1
2 4928 1 1 127 PRO HB3 H -117.817 -8.979 -9.595 1.00 . A A . 117 PRO HB3 1 1
2 4929 1 1 127 PRO HD2 H -118.523 -5.297 -8.409 1.00 . A A . 117 PRO HD2 1 1
2 4930 1 1 127 PRO HD3 H -120.042 -6.036 -7.913 1.00 . A A . 117 PRO HD3 1 1
2 4931 1 1 127 PRO HG2 H -118.873 -6.610 -10.312 1.00 . A A . 117 PRO HG2 1 1
2 4932 1 1 127 PRO HG3 H -119.790 -7.814 -9.394 1.00 . A A . 117 PRO HG3 1 1
2 4933 1 1 127 PRO N N -118.314 -6.908 -7.129 1.00 . A A . 117 PRO N 1 1
2 4934 1 1 127 PRO O O -115.306 -8.927 -7.081 1.00 . A A . 117 PRO O 1 1
2 4935 1 1 128 ALA C C -113.373 -7.205 -5.874 1.00 . A A . 118 ALA C 1 1
2 4936 1 1 128 ALA CA C -113.940 -6.576 -7.155 1.00 . A A . 118 ALA CA 1 1
2 4937 1 1 128 ALA CB C -113.646 -5.084 -7.148 1.00 . A A . 118 ALA CB 1 1
2 4938 1 1 128 ALA H H -115.868 -5.933 -7.600 1.00 . A A . 118 ALA H 1 1
2 4939 1 1 128 ALA HA H -113.422 -7.007 -7.997 1.00 . A A . 118 ALA HA 1 1
2 4940 1 1 128 ALA HB1 H -114.286 -4.594 -7.865 1.00 . A A . 118 ALA HB1 1 1
2 4941 1 1 128 ALA HB2 H -112.614 -4.917 -7.410 1.00 . A A . 118 ALA HB2 1 1
2 4942 1 1 128 ALA HB3 H -113.842 -4.689 -6.162 1.00 . A A . 118 ALA HB3 1 1
2 4943 1 1 128 ALA N N -115.361 -6.730 -7.372 1.00 . A A . 118 ALA N 1 1
2 4944 1 1 128 ALA O O -113.922 -8.126 -5.273 1.00 . A A . 118 ALA O 1 1
2 4945 1 1 129 ILE C C -110.233 -7.899 -4.663 1.00 . A A . 119 ILE C 1 1
2 4946 1 1 129 ILE CA C -111.375 -6.918 -4.363 1.00 . A A . 119 ILE CA 1 1
2 4947 1 1 129 ILE CB C -112.159 -7.360 -3.121 1.00 . A A . 119 ILE CB 1 1
2 4948 1 1 129 ILE CD1 C -113.797 -6.362 -1.392 1.00 . A A . 119 ILE CD1 1 1
2 4949 1 1 129 ILE CG1 C -113.145 -6.222 -2.777 1.00 . A A . 119 ILE CG1 1 1
2 4950 1 1 129 ILE CG2 C -111.150 -7.589 -1.976 1.00 . A A . 119 ILE CG2 1 1
2 4951 1 1 129 ILE H H -111.964 -5.887 -6.126 1.00 . A A . 119 ILE H 1 1
2 4952 1 1 129 ILE HA H -110.890 -5.987 -4.107 1.00 . A A . 119 ILE HA 1 1
2 4953 1 1 129 ILE HB H -112.693 -8.274 -3.322 1.00 . A A . 119 ILE HB 1 1
2 4954 1 1 129 ILE HD11 H -113.252 -7.055 -0.778 1.00 . A A . 119 ILE HD11 1 1
2 4955 1 1 129 ILE HD12 H -114.809 -6.709 -1.511 1.00 . A A . 119 ILE HD12 1 1
2 4956 1 1 129 ILE HD13 H -113.803 -5.388 -0.912 1.00 . A A . 119 ILE HD13 1 1
2 4957 1 1 129 ILE HG12 H -112.623 -5.279 -2.802 1.00 . A A . 119 ILE HG12 1 1
2 4958 1 1 129 ILE HG13 H -113.918 -6.212 -3.526 1.00 . A A . 119 ILE HG13 1 1
2 4959 1 1 129 ILE HG21 H -111.676 -7.722 -1.045 1.00 . A A . 119 ILE HG21 1 1
2 4960 1 1 129 ILE HG22 H -110.492 -6.737 -1.901 1.00 . A A . 119 ILE HG22 1 1
2 4961 1 1 129 ILE HG23 H -110.564 -8.474 -2.181 1.00 . A A . 119 ILE HG23 1 1
2 4962 1 1 129 ILE N N -112.236 -6.613 -5.534 1.00 . A A . 119 ILE N 1 1
2 4963 1 1 129 ILE O O -109.079 -7.486 -4.705 1.00 . A A . 119 ILE O 1 1
2 4964 1 1 130 LEU C C -108.611 -9.689 -6.337 1.00 . A A . 120 LEU C 1 1
2 4965 1 1 130 LEU CA C -109.374 -10.085 -5.062 1.00 . A A . 120 LEU CA 1 1
2 4966 1 1 130 LEU CB C -109.903 -11.511 -5.195 1.00 . A A . 120 LEU CB 1 1
2 4967 1 1 130 LEU CD1 C -111.718 -12.957 -4.206 1.00 . A A . 120 LEU CD1 1 1
2 4968 1 1 130 LEU CD2 C -109.613 -12.521 -2.905 1.00 . A A . 120 LEU CD2 1 1
2 4969 1 1 130 LEU CG C -110.628 -11.923 -3.891 1.00 . A A . 120 LEU CG 1 1
2 4970 1 1 130 LEU H H -111.413 -9.528 -4.757 1.00 . A A . 120 LEU H 1 1
2 4971 1 1 130 LEU HA H -108.700 -10.039 -4.220 1.00 . A A . 120 LEU HA 1 1
2 4972 1 1 130 LEU HB2 H -110.596 -11.548 -6.027 1.00 . A A . 120 LEU HB2 1 1
2 4973 1 1 130 LEU HB3 H -109.081 -12.185 -5.388 1.00 . A A . 120 LEU HB3 1 1
2 4974 1 1 130 LEU HD11 H -111.937 -13.541 -3.322 1.00 . A A . 120 LEU HD11 1 1
2 4975 1 1 130 LEU HD12 H -111.377 -13.607 -4.992 1.00 . A A . 120 LEU HD12 1 1
2 4976 1 1 130 LEU HD13 H -112.613 -12.447 -4.528 1.00 . A A . 120 LEU HD13 1 1
2 4977 1 1 130 LEU HD21 H -108.876 -11.774 -2.650 1.00 . A A . 120 LEU HD21 1 1
2 4978 1 1 130 LEU HD22 H -109.123 -13.369 -3.363 1.00 . A A . 120 LEU HD22 1 1
2 4979 1 1 130 LEU HD23 H -110.126 -12.843 -2.011 1.00 . A A . 120 LEU HD23 1 1
2 4980 1 1 130 LEU HG H -111.093 -11.056 -3.443 1.00 . A A . 120 LEU HG 1 1
2 4981 1 1 130 LEU N N -110.497 -9.187 -4.824 1.00 . A A . 120 LEU N 1 1
2 4982 1 1 130 LEU O O -107.385 -9.603 -6.305 1.00 . A A . 120 LEU O 1 1
2 4983 1 1 131 PRO C C -107.854 -7.502 -8.270 1.00 . A A . 121 PRO C 1 1
2 4984 1 1 131 PRO CA C -108.618 -8.764 -8.631 1.00 . A A . 121 PRO CA 1 1
2 4985 1 1 131 PRO CB C -109.782 -8.463 -9.578 1.00 . A A . 121 PRO CB 1 1
2 4986 1 1 131 PRO CD C -110.729 -9.377 -7.626 1.00 . A A . 121 PRO CD 1 1
2 4987 1 1 131 PRO CG C -110.900 -8.266 -8.642 1.00 . A A . 121 PRO CG 1 1
2 4988 1 1 131 PRO HA H -107.960 -9.498 -9.063 1.00 . A A . 121 PRO HA 1 1
2 4989 1 1 131 PRO HB2 H -109.595 -7.566 -10.157 1.00 . A A . 121 PRO HB2 1 1
2 4990 1 1 131 PRO HB3 H -109.980 -9.304 -10.225 1.00 . A A . 121 PRO HB3 1 1
2 4991 1 1 131 PRO HD2 H -111.301 -9.170 -6.750 1.00 . A A . 121 PRO HD2 1 1
2 4992 1 1 131 PRO HD3 H -110.987 -10.337 -8.045 1.00 . A A . 121 PRO HD3 1 1
2 4993 1 1 131 PRO HG2 H -110.786 -7.304 -8.158 1.00 . A A . 121 PRO HG2 1 1
2 4994 1 1 131 PRO HG3 H -111.848 -8.350 -9.140 1.00 . A A . 121 PRO HG3 1 1
2 4995 1 1 131 PRO N N -109.282 -9.312 -7.403 1.00 . A A . 121 PRO N 1 1
2 4996 1 1 131 PRO O O -106.751 -7.250 -8.756 1.00 . A A . 121 PRO O 1 1
2 4997 1 1 132 PHE C C -106.602 -5.798 -6.290 1.00 . A A . 122 PHE C 1 1
2 4998 1 1 132 PHE CA C -107.905 -5.460 -6.947 1.00 . A A . 122 PHE CA 1 1
2 4999 1 1 132 PHE CB C -108.828 -4.742 -5.964 1.00 . A A . 122 PHE CB 1 1
2 5000 1 1 132 PHE CD1 C -108.625 -2.328 -6.591 1.00 . A A . 122 PHE CD1 1 1
2 5001 1 1 132 PHE CD2 C -107.455 -3.124 -4.624 1.00 . A A . 122 PHE CD2 1 1
2 5002 1 1 132 PHE CE1 C -108.124 -1.047 -6.372 1.00 . A A . 122 PHE CE1 1 1
2 5003 1 1 132 PHE CE2 C -106.954 -1.842 -4.402 1.00 . A A . 122 PHE CE2 1 1
2 5004 1 1 132 PHE CG C -108.290 -3.365 -5.719 1.00 . A A . 122 PHE CG 1 1
2 5005 1 1 132 PHE CZ C -107.288 -0.805 -5.277 1.00 . A A . 122 PHE CZ 1 1
2 5006 1 1 132 PHE H H -109.367 -6.975 -7.060 1.00 . A A . 122 PHE H 1 1
2 5007 1 1 132 PHE HA H -107.719 -4.835 -7.793 1.00 . A A . 122 PHE HA 1 1
2 5008 1 1 132 PHE HB2 H -109.823 -4.674 -6.379 1.00 . A A . 122 PHE HB2 1 1
2 5009 1 1 132 PHE HB3 H -108.860 -5.278 -5.032 1.00 . A A . 122 PHE HB3 1 1
2 5010 1 1 132 PHE HD1 H -109.272 -2.521 -7.432 1.00 . A A . 122 PHE HD1 1 1
2 5011 1 1 132 PHE HD2 H -107.201 -3.929 -3.950 1.00 . A A . 122 PHE HD2 1 1
2 5012 1 1 132 PHE HE1 H -108.381 -0.245 -7.049 1.00 . A A . 122 PHE HE1 1 1
2 5013 1 1 132 PHE HE2 H -106.309 -1.652 -3.557 1.00 . A A . 122 PHE HE2 1 1
2 5014 1 1 132 PHE HZ H -106.912 0.183 -5.100 1.00 . A A . 122 PHE HZ 1 1
2 5015 1 1 132 PHE N N -108.487 -6.709 -7.400 1.00 . A A . 122 PHE N 1 1
2 5016 1 1 132 PHE O O -105.586 -5.146 -6.498 1.00 . A A . 122 PHE O 1 1
2 5017 1 1 133 ALA C C -104.463 -7.661 -6.089 1.00 . A A . 123 ALA C 1 1
2 5018 1 1 133 ALA CA C -105.431 -7.383 -4.944 1.00 . A A . 123 ALA CA 1 1
2 5019 1 1 133 ALA CB C -105.720 -8.661 -4.138 1.00 . A A . 123 ALA CB 1 1
2 5020 1 1 133 ALA H H -107.467 -7.384 -5.495 1.00 . A A . 123 ALA H 1 1
2 5021 1 1 133 ALA HA H -105.016 -6.623 -4.297 1.00 . A A . 123 ALA HA 1 1
2 5022 1 1 133 ALA HB1 H -105.611 -9.530 -4.770 1.00 . A A . 123 ALA HB1 1 1
2 5023 1 1 133 ALA HB2 H -106.729 -8.622 -3.756 1.00 . A A . 123 ALA HB2 1 1
2 5024 1 1 133 ALA HB3 H -105.027 -8.730 -3.311 1.00 . A A . 123 ALA HB3 1 1
2 5025 1 1 133 ALA N N -106.631 -6.882 -5.563 1.00 . A A . 123 ALA N 1 1
2 5026 1 1 133 ALA O O -103.269 -7.378 -5.999 1.00 . A A . 123 ALA O 1 1
2 5027 1 1 134 GLY C C -103.579 -7.202 -8.921 1.00 . A A . 124 GLY C 1 1
2 5028 1 1 134 GLY CA C -104.223 -8.482 -8.375 1.00 . A A . 124 GLY CA 1 1
2 5029 1 1 134 GLY H H -106.003 -8.363 -7.199 1.00 . A A . 124 GLY H 1 1
2 5030 1 1 134 GLY HA2 H -103.446 -9.187 -8.122 1.00 . A A . 124 GLY HA2 1 1
2 5031 1 1 134 GLY HA3 H -104.860 -8.908 -9.135 1.00 . A A . 124 GLY HA3 1 1
2 5032 1 1 134 GLY N N -105.018 -8.193 -7.181 1.00 . A A . 124 GLY N 1 1
2 5033 1 1 134 GLY O O -102.434 -7.212 -9.374 1.00 . A A . 124 GLY O 1 1
2 5034 1 1 135 ILE C C -102.630 -4.331 -8.653 1.00 . A A . 125 ILE C 1 1
2 5035 1 1 135 ILE CA C -103.880 -4.815 -9.393 1.00 . A A . 125 ILE CA 1 1
2 5036 1 1 135 ILE CB C -105.024 -3.751 -9.347 1.00 . A A . 125 ILE CB 1 1
2 5037 1 1 135 ILE CD1 C -105.962 -1.739 -10.559 1.00 . A A . 125 ILE CD1 1 1
2 5038 1 1 135 ILE CG1 C -105.037 -2.956 -10.670 1.00 . A A . 125 ILE CG1 1 1
2 5039 1 1 135 ILE CG2 C -104.847 -2.757 -8.176 1.00 . A A . 125 ILE CG2 1 1
2 5040 1 1 135 ILE H H -105.248 -6.181 -8.527 1.00 . A A . 125 ILE H 1 1
2 5041 1 1 135 ILE HA H -103.596 -4.967 -10.425 1.00 . A A . 125 ILE HA 1 1
2 5042 1 1 135 ILE HB H -105.971 -4.260 -9.234 1.00 . A A . 125 ILE HB 1 1
2 5043 1 1 135 ILE HD11 H -106.169 -1.353 -11.546 1.00 . A A . 125 ILE HD11 1 1
2 5044 1 1 135 ILE HD12 H -105.480 -0.973 -9.966 1.00 . A A . 125 ILE HD12 1 1
2 5045 1 1 135 ILE HD13 H -106.886 -2.031 -10.085 1.00 . A A . 125 ILE HD13 1 1
2 5046 1 1 135 ILE HG12 H -104.034 -2.621 -10.892 1.00 . A A . 125 ILE HG12 1 1
2 5047 1 1 135 ILE HG13 H -105.384 -3.595 -11.469 1.00 . A A . 125 ILE HG13 1 1
2 5048 1 1 135 ILE HG21 H -104.566 -3.281 -7.282 1.00 . A A . 125 ILE HG21 1 1
2 5049 1 1 135 ILE HG22 H -105.780 -2.239 -8.005 1.00 . A A . 125 ILE HG22 1 1
2 5050 1 1 135 ILE HG23 H -104.081 -2.039 -8.428 1.00 . A A . 125 ILE HG23 1 1
2 5051 1 1 135 ILE N N -104.340 -6.111 -8.889 1.00 . A A . 125 ILE N 1 1
2 5052 1 1 135 ILE O O -101.755 -3.707 -9.249 1.00 . A A . 125 ILE O 1 1
2 5053 1 1 136 ALA C C -100.132 -4.609 -7.071 1.00 . A A . 126 ALA C 1 1
2 5054 1 1 136 ALA CA C -101.457 -4.037 -6.572 1.00 . A A . 126 ALA CA 1 1
2 5055 1 1 136 ALA CB C -101.642 -4.402 -5.098 1.00 . A A . 126 ALA CB 1 1
2 5056 1 1 136 ALA H H -103.321 -4.997 -6.898 1.00 . A A . 126 ALA H 1 1
2 5057 1 1 136 ALA HA H -101.429 -2.965 -6.661 1.00 . A A . 126 ALA HA 1 1
2 5058 1 1 136 ALA HB1 H -101.680 -5.475 -4.995 1.00 . A A . 126 ALA HB1 1 1
2 5059 1 1 136 ALA HB2 H -102.564 -3.973 -4.734 1.00 . A A . 126 ALA HB2 1 1
2 5060 1 1 136 ALA HB3 H -100.814 -4.014 -4.524 1.00 . A A . 126 ALA HB3 1 1
2 5061 1 1 136 ALA N N -102.578 -4.544 -7.349 1.00 . A A . 126 ALA N 1 1
2 5062 1 1 136 ALA O O -99.148 -3.873 -7.157 1.00 . A A . 126 ALA O 1 1
2 5063 1 1 137 ILE C C -98.432 -5.646 -9.198 1.00 . A A . 127 ILE C 1 1
2 5064 1 1 137 ILE CA C -98.828 -6.428 -7.943 1.00 . A A . 127 ILE CA 1 1
2 5065 1 1 137 ILE CB C -98.972 -7.919 -8.291 1.00 . A A . 127 ILE CB 1 1
2 5066 1 1 137 ILE CD1 C -100.738 -9.019 -6.834 1.00 . A A . 127 ILE CD1 1 1
2 5067 1 1 137 ILE CG1 C -99.233 -8.758 -7.006 1.00 . A A . 127 ILE CG1 1 1
2 5068 1 1 137 ILE CG2 C -97.680 -8.396 -8.971 1.00 . A A . 127 ILE CG2 1 1
2 5069 1 1 137 ILE H H -100.886 -6.446 -7.377 1.00 . A A . 127 ILE H 1 1
2 5070 1 1 137 ILE HA H -98.058 -6.308 -7.195 1.00 . A A . 127 ILE HA 1 1
2 5071 1 1 137 ILE HB H -99.795 -8.041 -8.984 1.00 . A A . 127 ILE HB 1 1
2 5072 1 1 137 ILE HD11 H -101.297 -8.151 -7.146 1.00 . A A . 127 ILE HD11 1 1
2 5073 1 1 137 ILE HD12 H -100.950 -9.229 -5.797 1.00 . A A . 127 ILE HD12 1 1
2 5074 1 1 137 ILE HD13 H -101.025 -9.867 -7.438 1.00 . A A . 127 ILE HD13 1 1
2 5075 1 1 137 ILE HG12 H -98.724 -9.710 -7.082 1.00 . A A . 127 ILE HG12 1 1
2 5076 1 1 137 ILE HG13 H -98.864 -8.230 -6.139 1.00 . A A . 127 ILE HG13 1 1
2 5077 1 1 137 ILE HG21 H -97.658 -9.476 -8.988 1.00 . A A . 127 ILE HG21 1 1
2 5078 1 1 137 ILE HG22 H -96.826 -8.028 -8.423 1.00 . A A . 127 ILE HG22 1 1
2 5079 1 1 137 ILE HG23 H -97.648 -8.021 -9.983 1.00 . A A . 127 ILE HG23 1 1
2 5080 1 1 137 ILE N N -100.084 -5.887 -7.432 1.00 . A A . 127 ILE N 1 1
2 5081 1 1 137 ILE O O -97.269 -5.292 -9.388 1.00 . A A . 127 ILE O 1 1
2 5082 1 1 138 SER C C -98.674 -3.180 -10.879 1.00 . A A . 128 SER C 1 1
2 5083 1 1 138 SER CA C -99.227 -4.553 -11.239 1.00 . A A . 128 SER CA 1 1
2 5084 1 1 138 SER CB C -100.534 -4.405 -12.022 1.00 . A A . 128 SER CB 1 1
2 5085 1 1 138 SER H H -100.342 -5.626 -9.793 1.00 . A A . 128 SER H 1 1
2 5086 1 1 138 SER HA H -98.505 -5.061 -11.862 1.00 . A A . 128 SER HA 1 1
2 5087 1 1 138 SER HB2 H -101.210 -3.762 -11.490 1.00 . A A . 128 SER HB2 1 1
2 5088 1 1 138 SER HB3 H -100.320 -3.973 -12.990 1.00 . A A . 128 SER HB3 1 1
2 5089 1 1 138 SER HG H -101.825 -5.606 -12.844 1.00 . A A . 128 SER HG 1 1
2 5090 1 1 138 SER N N -99.433 -5.342 -10.025 1.00 . A A . 128 SER N 1 1
2 5091 1 1 138 SER O O -97.828 -2.626 -11.574 1.00 . A A . 128 SER O 1 1
2 5092 1 1 138 SER OG O -101.131 -5.684 -12.185 1.00 . A A . 128 SER OG 1 1
2 5093 1 1 139 GLN C C -97.323 -1.234 -9.015 1.00 . A A . 129 GLN C 1 1
2 5094 1 1 139 GLN CA C -98.814 -1.303 -9.332 1.00 . A A . 129 GLN CA 1 1
2 5095 1 1 139 GLN CB C -99.611 -0.958 -8.075 1.00 . A A . 129 GLN CB 1 1
2 5096 1 1 139 GLN CD C -100.149 0.852 -6.455 1.00 . A A . 129 GLN CD 1 1
2 5097 1 1 139 GLN CG C -99.537 0.545 -7.812 1.00 . A A . 129 GLN CG 1 1
2 5098 1 1 139 GLN H H -99.893 -3.121 -9.307 1.00 . A A . 129 GLN H 1 1
2 5099 1 1 139 GLN HA H -99.045 -0.580 -10.100 1.00 . A A . 129 GLN HA 1 1
2 5100 1 1 139 GLN HB2 H -100.641 -1.252 -8.209 1.00 . A A . 129 GLN HB2 1 1
2 5101 1 1 139 GLN HB3 H -99.194 -1.489 -7.230 1.00 . A A . 129 GLN HB3 1 1
2 5102 1 1 139 GLN HE21 H -102.016 0.786 -7.121 1.00 . A A . 129 GLN HE21 1 1
2 5103 1 1 139 GLN HE22 H -101.849 1.125 -5.466 1.00 . A A . 129 GLN HE22 1 1
2 5104 1 1 139 GLN HG2 H -98.505 0.862 -7.819 1.00 . A A . 129 GLN HG2 1 1
2 5105 1 1 139 GLN HG3 H -100.082 1.071 -8.579 1.00 . A A . 129 GLN HG3 1 1
2 5106 1 1 139 GLN N N -99.202 -2.629 -9.798 1.00 . A A . 129 GLN N 1 1
2 5107 1 1 139 GLN NE2 N -101.445 0.928 -6.337 1.00 . A A . 129 GLN NE2 1 1
2 5108 1 1 139 GLN O O -96.670 -0.229 -9.295 1.00 . A A . 129 GLN O 1 1
2 5109 1 1 139 GLN OE1 O -99.422 1.012 -5.477 1.00 . A A . 129 GLN OE1 1 1
2 5110 1 1 140 THR C C -94.504 -2.147 -9.289 1.00 . A A . 130 THR C 1 1
2 5111 1 1 140 THR CA C -95.382 -2.312 -8.051 1.00 . A A . 130 THR CA 1 1
2 5112 1 1 140 THR CB C -95.039 -3.637 -7.361 1.00 . A A . 130 THR CB 1 1
2 5113 1 1 140 THR CG2 C -93.706 -3.502 -6.620 1.00 . A A . 130 THR CG2 1 1
2 5114 1 1 140 THR H H -97.360 -3.060 -8.201 1.00 . A A . 130 THR H 1 1
2 5115 1 1 140 THR HA H -95.183 -1.500 -7.368 1.00 . A A . 130 THR HA 1 1
2 5116 1 1 140 THR HB H -94.956 -4.419 -8.099 1.00 . A A . 130 THR HB 1 1
2 5117 1 1 140 THR HG1 H -95.841 -3.574 -5.589 1.00 . A A . 130 THR HG1 1 1
2 5118 1 1 140 THR HG21 H -93.770 -2.691 -5.911 1.00 . A A . 130 THR HG21 1 1
2 5119 1 1 140 THR HG22 H -92.918 -3.300 -7.330 1.00 . A A . 130 THR HG22 1 1
2 5120 1 1 140 THR HG23 H -93.491 -4.422 -6.095 1.00 . A A . 130 THR HG23 1 1
2 5121 1 1 140 THR N N -96.792 -2.290 -8.415 1.00 . A A . 130 THR N 1 1
2 5122 1 1 140 THR O O -93.484 -1.457 -9.248 1.00 . A A . 130 THR O 1 1
2 5123 1 1 140 THR OG1 O -96.065 -3.968 -6.435 1.00 . A A . 130 THR OG1 1 1
2 5124 1 1 141 LEU C C -94.850 -1.864 -12.689 1.00 . A A . 131 LEU C 1 1
2 5125 1 1 141 LEU CA C -94.130 -2.715 -11.641 1.00 . A A . 131 LEU CA 1 1
2 5126 1 1 141 LEU CB C -93.873 -4.130 -12.198 1.00 . A A . 131 LEU CB 1 1
2 5127 1 1 141 LEU CD1 C -96.046 -4.599 -13.432 1.00 . A A . 131 LEU CD1 1 1
2 5128 1 1 141 LEU CD2 C -94.800 -6.461 -12.320 1.00 . A A . 131 LEU CD2 1 1
2 5129 1 1 141 LEU CG C -95.170 -4.975 -12.225 1.00 . A A . 131 LEU CG 1 1
2 5130 1 1 141 LEU H H -95.714 -3.328 -10.361 1.00 . A A . 131 LEU H 1 1
2 5131 1 1 141 LEU HA H -93.169 -2.257 -11.440 1.00 . A A . 131 LEU HA 1 1
2 5132 1 1 141 LEU HB2 H -93.473 -4.051 -13.197 1.00 . A A . 131 LEU HB2 1 1
2 5133 1 1 141 LEU HB3 H -93.146 -4.622 -11.568 1.00 . A A . 131 LEU HB3 1 1
2 5134 1 1 141 LEU HD11 H -96.564 -3.678 -13.230 1.00 . A A . 131 LEU HD11 1 1
2 5135 1 1 141 LEU HD12 H -96.773 -5.379 -13.606 1.00 . A A . 131 LEU HD12 1 1
2 5136 1 1 141 LEU HD13 H -95.430 -4.484 -14.312 1.00 . A A . 131 LEU HD13 1 1
2 5137 1 1 141 LEU HD21 H -94.433 -6.803 -11.364 1.00 . A A . 131 LEU HD21 1 1
2 5138 1 1 141 LEU HD22 H -94.032 -6.593 -13.068 1.00 . A A . 131 LEU HD22 1 1
2 5139 1 1 141 LEU HD23 H -95.674 -7.033 -12.595 1.00 . A A . 131 LEU HD23 1 1
2 5140 1 1 141 LEU HG H -95.728 -4.809 -11.318 1.00 . A A . 131 LEU HG 1 1
2 5141 1 1 141 LEU N N -94.897 -2.789 -10.390 1.00 . A A . 131 LEU N 1 1
2 5142 1 1 141 LEU O O -96.005 -1.481 -12.513 1.00 . A A . 131 LEU O 1 1
2 5143 1 1 142 LEU C C -94.776 0.699 -14.530 1.00 . A A . 132 LEU C 1 1
2 5144 1 1 142 LEU CA C -94.707 -0.792 -14.880 1.00 . A A . 132 LEU CA 1 1
2 5145 1 1 142 LEU CB C -96.110 -1.310 -15.259 1.00 . A A . 132 LEU CB 1 1
2 5146 1 1 142 LEU CD1 C -95.880 -2.067 -17.657 1.00 . A A . 132 LEU CD1 1 1
2 5147 1 1 142 LEU CD2 C -97.941 -0.861 -16.934 1.00 . A A . 132 LEU CD2 1 1
2 5148 1 1 142 LEU CG C -96.424 -0.969 -16.734 1.00 . A A . 132 LEU CG 1 1
2 5149 1 1 142 LEU H H -93.236 -1.927 -13.862 1.00 . A A . 132 LEU H 1 1
2 5150 1 1 142 LEU HA H -94.056 -0.906 -15.732 1.00 . A A . 132 LEU HA 1 1
2 5151 1 1 142 LEU HB2 H -96.142 -2.381 -15.120 1.00 . A A . 132 LEU HB2 1 1
2 5152 1 1 142 LEU HB3 H -96.848 -0.849 -14.618 1.00 . A A . 132 LEU HB3 1 1
2 5153 1 1 142 LEU HD11 H -94.812 -2.152 -17.530 1.00 . A A . 132 LEU HD11 1 1
2 5154 1 1 142 LEU HD12 H -96.101 -1.816 -18.683 1.00 . A A . 132 LEU HD12 1 1
2 5155 1 1 142 LEU HD13 H -96.348 -3.009 -17.408 1.00 . A A . 132 LEU HD13 1 1
2 5156 1 1 142 LEU HD21 H -98.409 -1.791 -16.648 1.00 . A A . 132 LEU HD21 1 1
2 5157 1 1 142 LEU HD22 H -98.151 -0.656 -17.973 1.00 . A A . 132 LEU HD22 1 1
2 5158 1 1 142 LEU HD23 H -98.328 -0.060 -16.324 1.00 . A A . 132 LEU HD23 1 1
2 5159 1 1 142 LEU HG H -95.962 -0.026 -16.993 1.00 . A A . 132 LEU HG 1 1
2 5160 1 1 142 LEU N N -94.150 -1.584 -13.783 1.00 . A A . 132 LEU N 1 1
2 5161 1 1 142 LEU O O -93.952 1.487 -14.997 1.00 . A A . 132 LEU O 1 1
2 5162 1 1 143 SER C C -95.708 2.686 -11.841 1.00 . A A . 133 SER C 1 1
2 5163 1 1 143 SER CA C -95.947 2.496 -13.337 1.00 . A A . 133 SER CA 1 1
2 5164 1 1 143 SER CB C -97.364 2.954 -13.685 1.00 . A A . 133 SER CB 1 1
2 5165 1 1 143 SER H H -96.408 0.420 -13.392 1.00 . A A . 133 SER H 1 1
2 5166 1 1 143 SER HA H -95.243 3.109 -13.884 1.00 . A A . 133 SER HA 1 1
2 5167 1 1 143 SER HB2 H -97.400 4.030 -13.706 1.00 . A A . 133 SER HB2 1 1
2 5168 1 1 143 SER HB3 H -97.638 2.568 -14.657 1.00 . A A . 133 SER HB3 1 1
2 5169 1 1 143 SER HG H -98.768 1.750 -13.080 1.00 . A A . 133 SER HG 1 1
2 5170 1 1 143 SER N N -95.772 1.088 -13.725 1.00 . A A . 133 SER N 1 1
2 5171 1 1 143 SER O O -95.132 1.820 -11.184 1.00 . A A . 133 SER O 1 1
2 5172 1 1 143 SER OG O -98.269 2.476 -12.697 1.00 . A A . 133 SER OG 1 1
2 5173 1 1 144 GLU C C -97.281 4.749 -9.315 1.00 . A A . 134 GLU C 1 1
2 5174 1 1 144 GLU CA C -96.000 4.136 -9.885 1.00 . A A . 134 GLU CA 1 1
2 5175 1 1 144 GLU CB C -94.838 5.115 -9.686 1.00 . A A . 134 GLU CB 1 1
2 5176 1 1 144 GLU CD C -93.235 3.238 -10.113 1.00 . A A . 134 GLU CD 1 1
2 5177 1 1 144 GLU CG C -93.628 4.658 -10.505 1.00 . A A . 134 GLU CG 1 1
2 5178 1 1 144 GLU H H -96.618 4.473 -11.888 1.00 . A A . 134 GLU H 1 1
2 5179 1 1 144 GLU HA H -95.784 3.225 -9.343 1.00 . A A . 134 GLU HA 1 1
2 5180 1 1 144 GLU HB2 H -95.139 6.101 -10.008 1.00 . A A . 134 GLU HB2 1 1
2 5181 1 1 144 GLU HB3 H -94.569 5.144 -8.640 1.00 . A A . 134 GLU HB3 1 1
2 5182 1 1 144 GLU HG2 H -93.876 4.685 -11.556 1.00 . A A . 134 GLU HG2 1 1
2 5183 1 1 144 GLU HG3 H -92.797 5.321 -10.317 1.00 . A A . 134 GLU HG3 1 1
2 5184 1 1 144 GLU N N -96.162 3.828 -11.310 1.00 . A A . 134 GLU N 1 1
2 5185 1 1 144 GLU O O -97.815 4.266 -8.316 1.00 . A A . 134 GLU O 1 1
2 5186 1 1 144 GLU OE1 O -93.343 2.915 -8.942 1.00 . A A . 134 GLU OE1 1 1
2 5187 1 1 144 GLU OE2 O -92.840 2.491 -10.993 1.00 . A A . 134 GLU OE2 1 1
2 5188 1 1 145 ASN C C -99.097 6.513 -7.986 1.00 . A A . 135 ASN C 1 1
2 5189 1 1 145 ASN CA C -98.996 6.487 -9.518 1.00 . A A . 135 ASN CA 1 1
2 5190 1 1 145 ASN CB C -100.215 5.782 -10.117 1.00 . A A . 135 ASN CB 1 1
2 5191 1 1 145 ASN CG C -100.142 4.279 -9.855 1.00 . A A . 135 ASN CG 1 1
2 5192 1 1 145 ASN H H -97.302 6.145 -10.753 1.00 . A A . 135 ASN H 1 1
2 5193 1 1 145 ASN HA H -98.977 7.504 -9.880 1.00 . A A . 135 ASN HA 1 1
2 5194 1 1 145 ASN HB2 H -101.114 6.182 -9.678 1.00 . A A . 135 ASN HB2 1 1
2 5195 1 1 145 ASN HB3 H -100.233 5.954 -11.184 1.00 . A A . 135 ASN HB3 1 1
2 5196 1 1 145 ASN HD21 H -100.144 3.798 -11.781 1.00 . A A . 135 ASN HD21 1 1
2 5197 1 1 145 ASN HD22 H -100.068 2.487 -10.706 1.00 . A A . 135 ASN HD22 1 1
2 5198 1 1 145 ASN N N -97.771 5.811 -9.959 1.00 . A A . 135 ASN N 1 1
2 5199 1 1 145 ASN ND2 N -100.116 3.453 -10.865 1.00 . A A . 135 ASN ND2 1 1
2 5200 1 1 145 ASN O O -99.872 5.768 -7.388 1.00 . A A . 135 ASN O 1 1
2 5201 1 1 145 ASN OD1 O -100.110 3.846 -8.705 1.00 . A A . 135 ASN OD1 1 1
2 5202 1 1 146 PRO C C -99.649 7.650 -5.191 1.00 . A A . 136 PRO C 1 1
2 5203 1 1 146 PRO CA C -98.276 7.480 -5.860 1.00 . A A . 136 PRO CA 1 1
2 5204 1 1 146 PRO CB C -97.405 8.725 -5.634 1.00 . A A . 136 PRO CB 1 1
2 5205 1 1 146 PRO CD C -97.361 8.272 -8.000 1.00 . A A . 136 PRO CD 1 1
2 5206 1 1 146 PRO CG C -96.520 8.793 -6.834 1.00 . A A . 136 PRO CG 1 1
2 5207 1 1 146 PRO HA H -97.773 6.626 -5.438 1.00 . A A . 136 PRO HA 1 1
2 5208 1 1 146 PRO HB2 H -98.025 9.612 -5.572 1.00 . A A . 136 PRO HB2 1 1
2 5209 1 1 146 PRO HB3 H -96.811 8.618 -4.738 1.00 . A A . 136 PRO HB3 1 1
2 5210 1 1 146 PRO HD2 H -97.884 9.087 -8.483 1.00 . A A . 136 PRO HD2 1 1
2 5211 1 1 146 PRO HD3 H -96.746 7.738 -8.709 1.00 . A A . 136 PRO HD3 1 1
2 5212 1 1 146 PRO HG2 H -96.212 9.816 -7.015 1.00 . A A . 136 PRO HG2 1 1
2 5213 1 1 146 PRO HG3 H -95.655 8.161 -6.698 1.00 . A A . 136 PRO HG3 1 1
2 5214 1 1 146 PRO N N -98.314 7.351 -7.354 1.00 . A A . 136 PRO N 1 1
2 5215 1 1 146 PRO O O -99.876 7.108 -4.109 1.00 . A A . 136 PRO O 1 1
2 5216 1 1 147 LEU C C -102.652 7.354 -5.080 1.00 . A A . 137 LEU C 1 1
2 5217 1 1 147 LEU CA C -101.859 8.653 -5.192 1.00 . A A . 137 LEU CA 1 1
2 5218 1 1 147 LEU CB C -102.655 9.656 -6.031 1.00 . A A . 137 LEU CB 1 1
2 5219 1 1 147 LEU CD1 C -102.589 11.848 -7.220 1.00 . A A . 137 LEU CD1 1 1
2 5220 1 1 147 LEU CD2 C -101.341 11.564 -5.069 1.00 . A A . 137 LEU CD2 1 1
2 5221 1 1 147 LEU CG C -101.783 10.869 -6.364 1.00 . A A . 137 LEU CG 1 1
2 5222 1 1 147 LEU H H -100.318 8.859 -6.649 1.00 . A A . 137 LEU H 1 1
2 5223 1 1 147 LEU HA H -101.716 9.061 -4.204 1.00 . A A . 137 LEU HA 1 1
2 5224 1 1 147 LEU HB2 H -102.973 9.180 -6.948 1.00 . A A . 137 LEU HB2 1 1
2 5225 1 1 147 LEU HB3 H -103.522 9.979 -5.475 1.00 . A A . 137 LEU HB3 1 1
2 5226 1 1 147 LEU HD11 H -103.001 11.326 -8.072 1.00 . A A . 137 LEU HD11 1 1
2 5227 1 1 147 LEU HD12 H -101.945 12.644 -7.564 1.00 . A A . 137 LEU HD12 1 1
2 5228 1 1 147 LEU HD13 H -103.393 12.265 -6.631 1.00 . A A . 137 LEU HD13 1 1
2 5229 1 1 147 LEU HD21 H -100.521 11.016 -4.627 1.00 . A A . 137 LEU HD21 1 1
2 5230 1 1 147 LEU HD22 H -102.167 11.599 -4.374 1.00 . A A . 137 LEU HD22 1 1
2 5231 1 1 147 LEU HD23 H -101.018 12.572 -5.291 1.00 . A A . 137 LEU HD23 1 1
2 5232 1 1 147 LEU HG H -100.912 10.546 -6.916 1.00 . A A . 137 LEU HG 1 1
2 5233 1 1 147 LEU N N -100.546 8.423 -5.803 1.00 . A A . 137 LEU N 1 1
2 5234 1 1 147 LEU O O -103.224 7.054 -4.032 1.00 . A A . 137 LEU O 1 1
2 5235 1 1 148 VAL C C -102.660 4.369 -5.155 1.00 . A A . 138 VAL C 1 1
2 5236 1 1 148 VAL CA C -103.345 5.292 -6.157 1.00 . A A . 138 VAL CA 1 1
2 5237 1 1 148 VAL CB C -103.327 4.701 -7.599 1.00 . A A . 138 VAL CB 1 1
2 5238 1 1 148 VAL CG1 C -102.980 3.205 -7.600 1.00 . A A . 138 VAL CG1 1 1
2 5239 1 1 148 VAL CG2 C -104.700 4.880 -8.261 1.00 . A A . 138 VAL CG2 1 1
2 5240 1 1 148 VAL H H -102.160 6.852 -6.940 1.00 . A A . 138 VAL H 1 1
2 5241 1 1 148 VAL HA H -104.373 5.446 -5.841 1.00 . A A . 138 VAL HA 1 1
2 5242 1 1 148 VAL HB H -102.588 5.230 -8.179 1.00 . A A . 138 VAL HB 1 1
2 5243 1 1 148 VAL HG11 H -103.138 2.800 -8.588 1.00 . A A . 138 VAL HG11 1 1
2 5244 1 1 148 VAL HG12 H -103.611 2.690 -6.896 1.00 . A A . 138 VAL HG12 1 1
2 5245 1 1 148 VAL HG13 H -101.945 3.076 -7.319 1.00 . A A . 138 VAL HG13 1 1
2 5246 1 1 148 VAL HG21 H -104.706 4.382 -9.219 1.00 . A A . 138 VAL HG21 1 1
2 5247 1 1 148 VAL HG22 H -104.898 5.934 -8.400 1.00 . A A . 138 VAL HG22 1 1
2 5248 1 1 148 VAL HG23 H -105.463 4.449 -7.627 1.00 . A A . 138 VAL HG23 1 1
2 5249 1 1 148 VAL N N -102.653 6.573 -6.151 1.00 . A A . 138 VAL N 1 1
2 5250 1 1 148 VAL O O -103.316 3.688 -4.375 1.00 . A A . 138 VAL O 1 1
2 5251 1 1 149 MET C C -100.775 3.895 -2.854 1.00 . A A . 139 MET C 1 1
2 5252 1 1 149 MET CA C -100.545 3.518 -4.308 1.00 . A A . 139 MET CA 1 1
2 5253 1 1 149 MET CB C -99.055 3.650 -4.642 1.00 . A A . 139 MET CB 1 1
2 5254 1 1 149 MET CE C -95.774 1.852 -2.881 1.00 . A A . 139 MET CE 1 1
2 5255 1 1 149 MET CG C -98.223 2.829 -3.650 1.00 . A A . 139 MET CG 1 1
2 5256 1 1 149 MET H H -100.870 4.926 -5.853 1.00 . A A . 139 MET H 1 1
2 5257 1 1 149 MET HA H -100.840 2.495 -4.447 1.00 . A A . 139 MET HA 1 1
2 5258 1 1 149 MET HB2 H -98.878 3.292 -5.646 1.00 . A A . 139 MET HB2 1 1
2 5259 1 1 149 MET HB3 H -98.767 4.688 -4.574 1.00 . A A . 139 MET HB3 1 1
2 5260 1 1 149 MET HE1 H -94.877 2.424 -2.689 1.00 . A A . 139 MET HE1 1 1
2 5261 1 1 149 MET HE2 H -95.508 0.819 -3.039 1.00 . A A . 139 MET HE2 1 1
2 5262 1 1 149 MET HE3 H -96.441 1.922 -2.032 1.00 . A A . 139 MET HE3 1 1
2 5263 1 1 149 MET HG2 H -98.107 3.388 -2.733 1.00 . A A . 139 MET HG2 1 1
2 5264 1 1 149 MET HG3 H -98.722 1.893 -3.440 1.00 . A A . 139 MET HG3 1 1
2 5265 1 1 149 MET N N -101.331 4.359 -5.200 1.00 . A A . 139 MET N 1 1
2 5266 1 1 149 MET O O -100.959 3.026 -2.002 1.00 . A A . 139 MET O 1 1
2 5267 1 1 149 MET SD S -96.591 2.498 -4.366 1.00 . A A . 139 MET SD 1 1
2 5268 1 1 150 LEU C C -102.388 5.272 -0.771 1.00 . A A . 140 LEU C 1 1
2 5269 1 1 150 LEU CA C -100.977 5.644 -1.208 1.00 . A A . 140 LEU CA 1 1
2 5270 1 1 150 LEU CB C -100.764 7.167 -1.138 1.00 . A A . 140 LEU CB 1 1
2 5271 1 1 150 LEU CD1 C -102.599 7.794 0.537 1.00 . A A . 140 LEU CD1 1 1
2 5272 1 1 150 LEU CD2 C -100.387 6.875 1.345 1.00 . A A . 140 LEU CD2 1 1
2 5273 1 1 150 LEU CG C -101.075 7.731 0.270 1.00 . A A . 140 LEU CG 1 1
2 5274 1 1 150 LEU H H -100.614 5.842 -3.286 1.00 . A A . 140 LEU H 1 1
2 5275 1 1 150 LEU HA H -100.265 5.152 -0.565 1.00 . A A . 140 LEU HA 1 1
2 5276 1 1 150 LEU HB2 H -99.735 7.384 -1.381 1.00 . A A . 140 LEU HB2 1 1
2 5277 1 1 150 LEU HB3 H -101.401 7.647 -1.865 1.00 . A A . 140 LEU HB3 1 1
2 5278 1 1 150 LEU HD11 H -103.144 7.785 -0.396 1.00 . A A . 140 LEU HD11 1 1
2 5279 1 1 150 LEU HD12 H -102.826 8.706 1.067 1.00 . A A . 140 LEU HD12 1 1
2 5280 1 1 150 LEU HD13 H -102.908 6.950 1.140 1.00 . A A . 140 LEU HD13 1 1
2 5281 1 1 150 LEU HD21 H -100.953 5.970 1.503 1.00 . A A . 140 LEU HD21 1 1
2 5282 1 1 150 LEU HD22 H -100.336 7.433 2.268 1.00 . A A . 140 LEU HD22 1 1
2 5283 1 1 150 LEU HD23 H -99.387 6.624 1.022 1.00 . A A . 140 LEU HD23 1 1
2 5284 1 1 150 LEU HG H -100.680 8.736 0.326 1.00 . A A . 140 LEU HG 1 1
2 5285 1 1 150 LEU N N -100.765 5.189 -2.571 1.00 . A A . 140 LEU N 1 1
2 5286 1 1 150 LEU O O -102.592 4.756 0.327 1.00 . A A . 140 LEU O 1 1
2 5287 1 1 151 SER C C -104.915 3.660 -1.211 1.00 . A A . 141 SER C 1 1
2 5288 1 1 151 SER CA C -104.742 5.179 -1.340 1.00 . A A . 141 SER CA 1 1
2 5289 1 1 151 SER CB C -105.660 5.728 -2.443 1.00 . A A . 141 SER CB 1 1
2 5290 1 1 151 SER H H -103.134 5.917 -2.525 1.00 . A A . 141 SER H 1 1
2 5291 1 1 151 SER HA H -105.015 5.640 -0.402 1.00 . A A . 141 SER HA 1 1
2 5292 1 1 151 SER HB2 H -105.107 5.810 -3.363 1.00 . A A . 141 SER HB2 1 1
2 5293 1 1 151 SER HB3 H -106.505 5.065 -2.592 1.00 . A A . 141 SER HB3 1 1
2 5294 1 1 151 SER HG H -105.520 7.369 -1.404 1.00 . A A . 141 SER HG 1 1
2 5295 1 1 151 SER N N -103.357 5.518 -1.648 1.00 . A A . 141 SER N 1 1
2 5296 1 1 151 SER O O -105.583 3.169 -0.301 1.00 . A A . 141 SER O 1 1
2 5297 1 1 151 SER OG O -106.123 7.020 -2.066 1.00 . A A . 141 SER OG 1 1
2 5298 1 1 152 TYR C C -103.733 0.831 -1.026 1.00 . A A . 142 TYR C 1 1
2 5299 1 1 152 TYR CA C -104.415 1.497 -2.216 1.00 . A A . 142 TYR CA 1 1
2 5300 1 1 152 TYR CB C -103.738 1.038 -3.515 1.00 . A A . 142 TYR CB 1 1
2 5301 1 1 152 TYR CD1 C -105.532 2.346 -4.809 1.00 . A A . 142 TYR CD1 1 1
2 5302 1 1 152 TYR CD2 C -104.447 0.445 -5.869 1.00 . A A . 142 TYR CD2 1 1
2 5303 1 1 152 TYR CE1 C -106.296 2.547 -5.966 1.00 . A A . 142 TYR CE1 1 1
2 5304 1 1 152 TYR CE2 C -105.215 0.654 -7.021 1.00 . A A . 142 TYR CE2 1 1
2 5305 1 1 152 TYR CG C -104.598 1.288 -4.752 1.00 . A A . 142 TYR CG 1 1
2 5306 1 1 152 TYR CZ C -106.139 1.702 -7.069 1.00 . A A . 142 TYR CZ 1 1
2 5307 1 1 152 TYR H H -103.830 3.381 -2.862 1.00 . A A . 142 TYR H 1 1
2 5308 1 1 152 TYR HA H -105.444 1.200 -2.228 1.00 . A A . 142 TYR HA 1 1
2 5309 1 1 152 TYR HB2 H -102.806 1.564 -3.625 1.00 . A A . 142 TYR HB2 1 1
2 5310 1 1 152 TYR HB3 H -103.530 -0.001 -3.441 1.00 . A A . 142 TYR HB3 1 1
2 5311 1 1 152 TYR HD1 H -105.666 3.003 -3.974 1.00 . A A . 142 TYR HD1 1 1
2 5312 1 1 152 TYR HD2 H -103.738 -0.367 -5.843 1.00 . A A . 142 TYR HD2 1 1
2 5313 1 1 152 TYR HE1 H -107.011 3.356 -6.004 1.00 . A A . 142 TYR HE1 1 1
2 5314 1 1 152 TYR HE2 H -105.093 0.005 -7.874 1.00 . A A . 142 TYR HE2 1 1
2 5315 1 1 152 TYR HH H -107.818 1.928 -7.948 1.00 . A A . 142 TYR HH 1 1
2 5316 1 1 152 TYR N N -104.328 2.936 -2.159 1.00 . A A . 142 TYR N 1 1
2 5317 1 1 152 TYR O O -104.250 -0.131 -0.457 1.00 . A A . 142 TYR O 1 1
2 5318 1 1 152 TYR OH O -106.892 1.904 -8.206 1.00 . A A . 142 TYR OH 1 1
2 5319 1 1 153 GLY C C -102.467 0.669 1.709 1.00 . A A . 143 GLY C 1 1
2 5320 1 1 153 GLY CA C -101.755 0.726 0.361 1.00 . A A . 143 GLY CA 1 1
2 5321 1 1 153 GLY H H -102.171 2.049 -1.230 1.00 . A A . 143 GLY H 1 1
2 5322 1 1 153 GLY HA2 H -101.485 -0.279 0.075 1.00 . A A . 143 GLY HA2 1 1
2 5323 1 1 153 GLY HA3 H -100.851 1.306 0.474 1.00 . A A . 143 GLY HA3 1 1
2 5324 1 1 153 GLY N N -102.546 1.310 -0.707 1.00 . A A . 143 GLY N 1 1
2 5325 1 1 153 GLY O O -102.358 -0.335 2.412 1.00 . A A . 143 GLY O 1 1
2 5326 1 1 154 LEU C C -104.874 0.691 3.588 1.00 . A A . 144 LEU C 1 1
2 5327 1 1 154 LEU CA C -103.744 1.722 3.446 1.00 . A A . 144 LEU CA 1 1
2 5328 1 1 154 LEU CB C -104.277 3.134 3.781 1.00 . A A . 144 LEU CB 1 1
2 5329 1 1 154 LEU CD1 C -104.612 4.854 5.573 1.00 . A A . 144 LEU CD1 1 1
2 5330 1 1 154 LEU CD2 C -104.945 2.427 6.103 1.00 . A A . 144 LEU CD2 1 1
2 5331 1 1 154 LEU CG C -104.123 3.432 5.282 1.00 . A A . 144 LEU CG 1 1
2 5332 1 1 154 LEU H H -103.163 2.553 1.568 1.00 . A A . 144 LEU H 1 1
2 5333 1 1 154 LEU HA H -102.976 1.471 4.156 1.00 . A A . 144 LEU HA 1 1
2 5334 1 1 154 LEU HB2 H -103.716 3.865 3.217 1.00 . A A . 144 LEU HB2 1 1
2 5335 1 1 154 LEU HB3 H -105.322 3.205 3.509 1.00 . A A . 144 LEU HB3 1 1
2 5336 1 1 154 LEU HD11 H -104.098 5.552 4.928 1.00 . A A . 144 LEU HD11 1 1
2 5337 1 1 154 LEU HD12 H -104.407 5.099 6.605 1.00 . A A . 144 LEU HD12 1 1
2 5338 1 1 154 LEU HD13 H -105.675 4.913 5.393 1.00 . A A . 144 LEU HD13 1 1
2 5339 1 1 154 LEU HD21 H -105.882 2.228 5.603 1.00 . A A . 144 LEU HD21 1 1
2 5340 1 1 154 LEU HD22 H -105.141 2.833 7.086 1.00 . A A . 144 LEU HD22 1 1
2 5341 1 1 154 LEU HD23 H -104.388 1.509 6.204 1.00 . A A . 144 LEU HD23 1 1
2 5342 1 1 154 LEU HG H -103.080 3.352 5.555 1.00 . A A . 144 LEU HG 1 1
2 5343 1 1 154 LEU N N -103.133 1.744 2.121 1.00 . A A . 144 LEU N 1 1
2 5344 1 1 154 LEU O O -104.891 -0.058 4.566 1.00 . A A . 144 LEU O 1 1
2 5345 1 1 155 GLY C C -106.255 -1.819 2.689 1.00 . A A . 145 GLY C 1 1
2 5346 1 1 155 GLY CA C -106.847 -0.416 2.767 1.00 . A A . 145 GLY CA 1 1
2 5347 1 1 155 GLY H H -105.755 1.179 1.836 1.00 . A A . 145 GLY H 1 1
2 5348 1 1 155 GLY HA2 H -107.346 -0.293 3.719 1.00 . A A . 145 GLY HA2 1 1
2 5349 1 1 155 GLY HA3 H -107.575 -0.297 1.974 1.00 . A A . 145 GLY HA3 1 1
2 5350 1 1 155 GLY N N -105.797 0.599 2.632 1.00 . A A . 145 GLY N 1 1
2 5351 1 1 155 GLY O O -106.587 -2.710 3.470 1.00 . A A . 145 GLY O 1 1
2 5352 1 1 156 MET C C -103.736 -3.726 2.474 1.00 . A A . 146 MET C 1 1
2 5353 1 1 156 MET CA C -104.709 -3.238 1.407 1.00 . A A . 146 MET CA 1 1
2 5354 1 1 156 MET CB C -103.956 -3.113 0.079 1.00 . A A . 146 MET CB 1 1
2 5355 1 1 156 MET CE C -100.802 -3.330 -0.508 1.00 . A A . 146 MET CE 1 1
2 5356 1 1 156 MET CG C -103.299 -4.454 -0.279 1.00 . A A . 146 MET CG 1 1
2 5357 1 1 156 MET H H -105.194 -1.212 1.127 1.00 . A A . 146 MET H 1 1
2 5358 1 1 156 MET HA H -105.464 -3.994 1.280 1.00 . A A . 146 MET HA 1 1
2 5359 1 1 156 MET HB2 H -104.648 -2.829 -0.700 1.00 . A A . 146 MET HB2 1 1
2 5360 1 1 156 MET HB3 H -103.191 -2.357 0.174 1.00 . A A . 146 MET HB3 1 1
2 5361 1 1 156 MET HE1 H -101.459 -2.965 -1.286 1.00 . A A . 146 MET HE1 1 1
2 5362 1 1 156 MET HE2 H -99.935 -3.785 -0.960 1.00 . A A . 146 MET HE2 1 1
2 5363 1 1 156 MET HE3 H -100.486 -2.506 0.118 1.00 . A A . 146 MET HE3 1 1
2 5364 1 1 156 MET HG2 H -103.918 -5.272 0.066 1.00 . A A . 146 MET HG2 1 1
2 5365 1 1 156 MET HG3 H -103.182 -4.526 -1.351 1.00 . A A . 146 MET HG3 1 1
2 5366 1 1 156 MET N N -105.385 -1.978 1.698 1.00 . A A . 146 MET N 1 1
2 5367 1 1 156 MET O O -103.660 -4.922 2.743 1.00 . A A . 146 MET O 1 1
2 5368 1 1 156 MET SD S -101.668 -4.559 0.511 1.00 . A A . 146 MET SD 1 1
2 5369 1 1 157 ALA C C -102.302 -3.772 5.239 1.00 . A A . 147 ALA C 1 1
2 5370 1 1 157 ALA CA C -101.842 -3.216 3.899 1.00 . A A . 147 ALA CA 1 1
2 5371 1 1 157 ALA CB C -100.926 -2.021 4.155 1.00 . A A . 147 ALA CB 1 1
2 5372 1 1 157 ALA H H -102.947 -1.895 2.656 1.00 . A A . 147 ALA H 1 1
2 5373 1 1 157 ALA HA H -101.255 -3.973 3.414 1.00 . A A . 147 ALA HA 1 1
2 5374 1 1 157 ALA HB1 H -100.078 -2.338 4.746 1.00 . A A . 147 ALA HB1 1 1
2 5375 1 1 157 ALA HB2 H -101.469 -1.255 4.689 1.00 . A A . 147 ALA HB2 1 1
2 5376 1 1 157 ALA HB3 H -100.577 -1.626 3.212 1.00 . A A . 147 ALA HB3 1 1
2 5377 1 1 157 ALA N N -102.904 -2.818 2.977 1.00 . A A . 147 ALA N 1 1
2 5378 1 1 157 ALA O O -101.755 -4.769 5.707 1.00 . A A . 147 ALA O 1 1
2 5379 1 1 158 VAL C C -104.293 -5.090 7.049 1.00 . A A . 148 VAL C 1 1
2 5380 1 1 158 VAL CA C -103.644 -3.714 7.196 1.00 . A A . 148 VAL CA 1 1
2 5381 1 1 158 VAL CB C -104.606 -2.763 7.912 1.00 . A A . 148 VAL CB 1 1
2 5382 1 1 158 VAL CG1 C -103.960 -1.380 8.030 1.00 . A A . 148 VAL CG1 1 1
2 5383 1 1 158 VAL CG2 C -105.908 -2.653 7.111 1.00 . A A . 148 VAL CG2 1 1
2 5384 1 1 158 VAL H H -103.679 -2.338 5.542 1.00 . A A . 148 VAL H 1 1
2 5385 1 1 158 VAL HA H -102.758 -3.828 7.800 1.00 . A A . 148 VAL HA 1 1
2 5386 1 1 158 VAL HB H -104.819 -3.145 8.901 1.00 . A A . 148 VAL HB 1 1
2 5387 1 1 158 VAL HG11 H -103.971 -0.895 7.066 1.00 . A A . 148 VAL HG11 1 1
2 5388 1 1 158 VAL HG12 H -102.940 -1.487 8.368 1.00 . A A . 148 VAL HG12 1 1
2 5389 1 1 158 VAL HG13 H -104.515 -0.785 8.740 1.00 . A A . 148 VAL HG13 1 1
2 5390 1 1 158 VAL HG21 H -106.458 -1.780 7.434 1.00 . A A . 148 VAL HG21 1 1
2 5391 1 1 158 VAL HG22 H -106.509 -3.535 7.277 1.00 . A A . 148 VAL HG22 1 1
2 5392 1 1 158 VAL HG23 H -105.681 -2.565 6.059 1.00 . A A . 148 VAL HG23 1 1
2 5393 1 1 158 VAL N N -103.256 -3.150 5.903 1.00 . A A . 148 VAL N 1 1
2 5394 1 1 158 VAL O O -103.974 -6.031 7.776 1.00 . A A . 148 VAL O 1 1
2 5395 1 1 159 THR C C -105.105 -7.560 5.269 1.00 . A A . 149 THR C 1 1
2 5396 1 1 159 THR CA C -105.942 -6.409 5.814 1.00 . A A . 149 THR CA 1 1
2 5397 1 1 159 THR CB C -107.084 -6.115 4.871 1.00 . A A . 149 THR CB 1 1
2 5398 1 1 159 THR CG2 C -106.548 -5.682 3.506 1.00 . A A . 149 THR CG2 1 1
2 5399 1 1 159 THR H H -105.410 -4.378 5.563 1.00 . A A . 149 THR H 1 1
2 5400 1 1 159 THR HA H -106.374 -6.745 6.743 1.00 . A A . 149 THR HA 1 1
2 5401 1 1 159 THR HB H -107.686 -5.324 5.287 1.00 . A A . 149 THR HB 1 1
2 5402 1 1 159 THR HG1 H -107.769 -7.798 5.548 1.00 . A A . 149 THR HG1 1 1
2 5403 1 1 159 THR HG21 H -106.106 -6.528 3.004 1.00 . A A . 149 THR HG21 1 1
2 5404 1 1 159 THR HG22 H -105.806 -4.913 3.643 1.00 . A A . 149 THR HG22 1 1
2 5405 1 1 159 THR HG23 H -107.358 -5.294 2.906 1.00 . A A . 149 THR HG23 1 1
2 5406 1 1 159 THR N N -105.211 -5.176 6.097 1.00 . A A . 149 THR N 1 1
2 5407 1 1 159 THR O O -105.288 -8.716 5.652 1.00 . A A . 149 THR O 1 1
2 5408 1 1 159 THR OG1 O -107.858 -7.289 4.737 1.00 . A A . 149 THR OG1 1 1
2 5409 1 1 160 ILE C C -102.659 -9.102 4.609 1.00 . A A . 150 ILE C 1 1
2 5410 1 1 160 ILE CA C -103.454 -8.259 3.630 1.00 . A A . 150 ILE CA 1 1
2 5411 1 1 160 ILE CB C -102.521 -7.630 2.596 1.00 . A A . 150 ILE CB 1 1
2 5412 1 1 160 ILE CD1 C -100.936 -8.103 0.720 1.00 . A A . 150 ILE CD1 1 1
2 5413 1 1 160 ILE CG1 C -101.760 -8.728 1.848 1.00 . A A . 150 ILE CG1 1 1
2 5414 1 1 160 ILE CG2 C -101.538 -6.728 3.308 1.00 . A A . 150 ILE CG2 1 1
2 5415 1 1 160 ILE H H -104.210 -6.310 4.006 1.00 . A A . 150 ILE H 1 1
2 5416 1 1 160 ILE HA H -104.135 -8.910 3.108 1.00 . A A . 150 ILE HA 1 1
2 5417 1 1 160 ILE HB H -103.102 -7.048 1.894 1.00 . A A . 150 ILE HB 1 1
2 5418 1 1 160 ILE HD11 H -100.168 -7.471 1.142 1.00 . A A . 150 ILE HD11 1 1
2 5419 1 1 160 ILE HD12 H -101.582 -7.511 0.088 1.00 . A A . 150 ILE HD12 1 1
2 5420 1 1 160 ILE HD13 H -100.478 -8.886 0.135 1.00 . A A . 150 ILE HD13 1 1
2 5421 1 1 160 ILE HG12 H -101.101 -9.243 2.531 1.00 . A A . 150 ILE HG12 1 1
2 5422 1 1 160 ILE HG13 H -102.464 -9.431 1.428 1.00 . A A . 150 ILE HG13 1 1
2 5423 1 1 160 ILE HG21 H -102.086 -6.078 3.959 1.00 . A A . 150 ILE HG21 1 1
2 5424 1 1 160 ILE HG22 H -100.992 -6.145 2.584 1.00 . A A . 150 ILE HG22 1 1
2 5425 1 1 160 ILE HG23 H -100.854 -7.326 3.888 1.00 . A A . 150 ILE HG23 1 1
2 5426 1 1 160 ILE N N -104.250 -7.241 4.311 1.00 . A A . 150 ILE N 1 1
2 5427 1 1 160 ILE O O -102.475 -10.294 4.398 1.00 . A A . 150 ILE O 1 1
2 5428 1 1 161 ALA C C -102.327 -10.554 7.000 1.00 . A A . 151 ALA C 1 1
2 5429 1 1 161 ALA CA C -101.441 -9.368 6.622 1.00 . A A . 151 ALA CA 1 1
2 5430 1 1 161 ALA CB C -101.049 -8.575 7.871 1.00 . A A . 151 ALA CB 1 1
2 5431 1 1 161 ALA H H -102.335 -7.575 5.877 1.00 . A A . 151 ALA H 1 1
2 5432 1 1 161 ALA HA H -100.552 -9.738 6.132 1.00 . A A . 151 ALA HA 1 1
2 5433 1 1 161 ALA HB1 H -100.711 -9.255 8.638 1.00 . A A . 151 ALA HB1 1 1
2 5434 1 1 161 ALA HB2 H -101.906 -8.024 8.231 1.00 . A A . 151 ALA HB2 1 1
2 5435 1 1 161 ALA HB3 H -100.256 -7.884 7.624 1.00 . A A . 151 ALA HB3 1 1
2 5436 1 1 161 ALA N N -102.182 -8.532 5.694 1.00 . A A . 151 ALA N 1 1
2 5437 1 1 161 ALA O O -101.859 -11.688 7.104 1.00 . A A . 151 ALA O 1 1
2 5438 1 1 162 ALA C C -104.755 -12.345 6.365 1.00 . A A . 152 ALA C 1 1
2 5439 1 1 162 ALA CA C -104.584 -11.315 7.498 1.00 . A A . 152 ALA CA 1 1
2 5440 1 1 162 ALA CB C -105.936 -10.668 7.801 1.00 . A A . 152 ALA CB 1 1
2 5441 1 1 162 ALA H H -103.928 -9.352 7.049 1.00 . A A . 152 ALA H 1 1
2 5442 1 1 162 ALA HA H -104.249 -11.832 8.382 1.00 . A A . 152 ALA HA 1 1
2 5443 1 1 162 ALA HB1 H -106.543 -11.359 8.362 1.00 . A A . 152 ALA HB1 1 1
2 5444 1 1 162 ALA HB2 H -106.434 -10.419 6.876 1.00 . A A . 152 ALA HB2 1 1
2 5445 1 1 162 ALA HB3 H -105.782 -9.770 8.381 1.00 . A A . 152 ALA HB3 1 1
2 5446 1 1 162 ALA N N -103.616 -10.276 7.171 1.00 . A A . 152 ALA N 1 1
2 5447 1 1 162 ALA O O -104.812 -13.548 6.620 1.00 . A A . 152 ALA O 1 1
2 5448 1 1 163 VAL C C -103.892 -13.687 3.725 1.00 . A A . 153 VAL C 1 1
2 5449 1 1 163 VAL CA C -105.084 -12.770 3.972 1.00 . A A . 153 VAL CA 1 1
2 5450 1 1 163 VAL CB C -105.439 -12.001 2.673 1.00 . A A . 153 VAL CB 1 1
2 5451 1 1 163 VAL CG1 C -104.175 -11.481 1.973 1.00 . A A . 153 VAL CG1 1 1
2 5452 1 1 163 VAL CG2 C -106.157 -12.943 1.697 1.00 . A A . 153 VAL CG2 1 1
2 5453 1 1 163 VAL H H -104.850 -10.899 4.973 1.00 . A A . 153 VAL H 1 1
2 5454 1 1 163 VAL HA H -105.923 -13.400 4.225 1.00 . A A . 153 VAL HA 1 1
2 5455 1 1 163 VAL HB H -106.086 -11.170 2.911 1.00 . A A . 153 VAL HB 1 1
2 5456 1 1 163 VAL HG11 H -103.697 -12.286 1.432 1.00 . A A . 153 VAL HG11 1 1
2 5457 1 1 163 VAL HG12 H -103.497 -11.100 2.699 1.00 . A A . 153 VAL HG12 1 1
2 5458 1 1 163 VAL HG13 H -104.444 -10.698 1.282 1.00 . A A . 153 VAL HG13 1 1
2 5459 1 1 163 VAL HG21 H -106.550 -12.372 0.870 1.00 . A A . 153 VAL HG21 1 1
2 5460 1 1 163 VAL HG22 H -106.966 -13.453 2.199 1.00 . A A . 153 VAL HG22 1 1
2 5461 1 1 163 VAL HG23 H -105.446 -13.667 1.324 1.00 . A A . 153 VAL HG23 1 1
2 5462 1 1 163 VAL N N -104.875 -11.867 5.119 1.00 . A A . 153 VAL N 1 1
2 5463 1 1 163 VAL O O -104.065 -14.822 3.291 1.00 . A A . 153 VAL O 1 1
2 5464 1 1 164 PHE C C -101.579 -15.322 4.456 1.00 . A A . 154 PHE C 1 1
2 5465 1 1 164 PHE CA C -101.498 -13.988 3.714 1.00 . A A . 154 PHE CA 1 1
2 5466 1 1 164 PHE CB C -100.237 -13.192 4.118 1.00 . A A . 154 PHE CB 1 1
2 5467 1 1 164 PHE CD1 C -99.350 -13.018 1.760 1.00 . A A . 154 PHE CD1 1 1
2 5468 1 1 164 PHE CD2 C -97.918 -13.973 3.472 1.00 . A A . 154 PHE CD2 1 1
2 5469 1 1 164 PHE CE1 C -98.340 -13.209 0.809 1.00 . A A . 154 PHE CE1 1 1
2 5470 1 1 164 PHE CE2 C -96.909 -14.164 2.521 1.00 . A A . 154 PHE CE2 1 1
2 5471 1 1 164 PHE CG C -99.138 -13.400 3.094 1.00 . A A . 154 PHE CG 1 1
2 5472 1 1 164 PHE CZ C -97.120 -13.782 1.190 1.00 . A A . 154 PHE CZ 1 1
2 5473 1 1 164 PHE H H -102.597 -12.265 4.290 1.00 . A A . 154 PHE H 1 1
2 5474 1 1 164 PHE HA H -101.464 -14.201 2.655 1.00 . A A . 154 PHE HA 1 1
2 5475 1 1 164 PHE HB2 H -100.485 -12.142 4.161 1.00 . A A . 154 PHE HB2 1 1
2 5476 1 1 164 PHE HB3 H -99.892 -13.515 5.092 1.00 . A A . 154 PHE HB3 1 1
2 5477 1 1 164 PHE HD1 H -100.299 -12.576 1.466 1.00 . A A . 154 PHE HD1 1 1
2 5478 1 1 164 PHE HD2 H -97.755 -14.267 4.499 1.00 . A A . 154 PHE HD2 1 1
2 5479 1 1 164 PHE HE1 H -98.502 -12.916 -0.218 1.00 . A A . 154 PHE HE1 1 1
2 5480 1 1 164 PHE HE2 H -95.969 -14.608 2.812 1.00 . A A . 154 PHE HE2 1 1
2 5481 1 1 164 PHE HZ H -96.342 -13.932 0.456 1.00 . A A . 154 PHE HZ 1 1
2 5482 1 1 164 PHE N N -102.690 -13.190 3.965 1.00 . A A . 154 PHE N 1 1
2 5483 1 1 164 PHE O O -101.103 -16.347 3.966 1.00 . A A . 154 PHE O 1 1
2 5484 1 1 165 LYS C C -103.010 -17.627 5.643 1.00 . A A . 155 LYS C 1 1
2 5485 1 1 165 LYS CA C -102.325 -16.507 6.437 1.00 . A A . 155 LYS CA 1 1
2 5486 1 1 165 LYS CB C -103.140 -16.200 7.703 1.00 . A A . 155 LYS CB 1 1
2 5487 1 1 165 LYS CD C -101.499 -16.418 9.611 1.00 . A A . 155 LYS CD 1 1
2 5488 1 1 165 LYS CE C -100.529 -15.643 10.504 1.00 . A A . 155 LYS CE 1 1
2 5489 1 1 165 LYS CG C -102.275 -15.433 8.723 1.00 . A A . 155 LYS CG 1 1
2 5490 1 1 165 LYS H H -102.543 -14.453 5.968 1.00 . A A . 155 LYS H 1 1
2 5491 1 1 165 LYS HA H -101.343 -16.843 6.729 1.00 . A A . 155 LYS HA 1 1
2 5492 1 1 165 LYS HB2 H -103.997 -15.598 7.435 1.00 . A A . 155 LYS HB2 1 1
2 5493 1 1 165 LYS HB3 H -103.482 -17.127 8.145 1.00 . A A . 155 LYS HB3 1 1
2 5494 1 1 165 LYS HD2 H -102.193 -16.971 10.227 1.00 . A A . 155 LYS HD2 1 1
2 5495 1 1 165 LYS HD3 H -100.943 -17.104 8.993 1.00 . A A . 155 LYS HD3 1 1
2 5496 1 1 165 LYS HE2 H -100.010 -16.331 11.155 1.00 . A A . 155 LYS HE2 1 1
2 5497 1 1 165 LYS HE3 H -99.812 -15.120 9.889 1.00 . A A . 155 LYS HE3 1 1
2 5498 1 1 165 LYS HG2 H -101.576 -14.794 8.203 1.00 . A A . 155 LYS HG2 1 1
2 5499 1 1 165 LYS HG3 H -102.914 -14.825 9.348 1.00 . A A . 155 LYS HG3 1 1
2 5500 1 1 165 LYS HZ1 H -102.298 -14.904 11.319 1.00 . A A . 155 LYS HZ1 1 1
2 5501 1 1 165 LYS HZ2 H -101.158 -13.705 10.933 1.00 . A A . 155 LYS HZ2 1 1
2 5502 1 1 165 LYS HZ3 H -100.937 -14.680 12.306 1.00 . A A . 155 LYS HZ3 1 1
2 5503 1 1 165 LYS N N -102.181 -15.300 5.632 1.00 . A A . 155 LYS N 1 1
2 5504 1 1 165 LYS NZ N -101.288 -14.659 11.327 1.00 . A A . 155 LYS NZ 1 1
2 5505 1 1 165 LYS O O -102.714 -18.803 5.855 1.00 . A A . 155 LYS O 1 1
2 5506 1 1 166 MET C C -103.737 -19.229 3.264 1.00 . A A . 156 MET C 1 1
2 5507 1 1 166 MET CA C -104.683 -18.299 4.011 1.00 . A A . 156 MET CA 1 1
2 5508 1 1 166 MET CB C -105.658 -17.624 3.019 1.00 . A A . 156 MET CB 1 1
2 5509 1 1 166 MET CE C -104.824 -15.723 -0.534 1.00 . A A . 156 MET CE 1 1
2 5510 1 1 166 MET CG C -104.948 -17.240 1.709 1.00 . A A . 156 MET CG 1 1
2 5511 1 1 166 MET H H -104.188 -16.330 4.652 1.00 . A A . 156 MET H 1 1
2 5512 1 1 166 MET HA H -105.257 -18.894 4.697 1.00 . A A . 156 MET HA 1 1
2 5513 1 1 166 MET HB2 H -106.464 -18.305 2.792 1.00 . A A . 156 MET HB2 1 1
2 5514 1 1 166 MET HB3 H -106.064 -16.734 3.476 1.00 . A A . 156 MET HB3 1 1
2 5515 1 1 166 MET HE1 H -104.444 -16.612 -1.021 1.00 . A A . 156 MET HE1 1 1
2 5516 1 1 166 MET HE2 H -104.010 -15.198 -0.064 1.00 . A A . 156 MET HE2 1 1
2 5517 1 1 166 MET HE3 H -105.292 -15.077 -1.265 1.00 . A A . 156 MET HE3 1 1
2 5518 1 1 166 MET HG2 H -104.041 -16.703 1.931 1.00 . A A . 156 MET HG2 1 1
2 5519 1 1 166 MET HG3 H -104.707 -18.133 1.151 1.00 . A A . 156 MET HG3 1 1
2 5520 1 1 166 MET N N -103.952 -17.277 4.766 1.00 . A A . 156 MET N 1 1
2 5521 1 1 166 MET O O -103.930 -20.442 3.262 1.00 . A A . 156 MET O 1 1
2 5522 1 1 166 MET SD S -106.044 -16.199 0.715 1.00 . A A . 156 MET SD 1 1
2 5523 1 1 167 GLY C C -101.327 -20.716 2.714 1.00 . A A . 157 GLY C 1 1
2 5524 1 1 167 GLY CA C -101.777 -19.496 1.899 1.00 . A A . 157 GLY CA 1 1
2 5525 1 1 167 GLY H H -102.601 -17.702 2.669 1.00 . A A . 157 GLY H 1 1
2 5526 1 1 167 GLY HA2 H -102.257 -19.838 0.988 1.00 . A A . 157 GLY HA2 1 1
2 5527 1 1 167 GLY HA3 H -100.912 -18.903 1.645 1.00 . A A . 157 GLY HA3 1 1
2 5528 1 1 167 GLY N N -102.720 -18.674 2.639 1.00 . A A . 157 GLY N 1 1
2 5529 1 1 167 GLY O O -100.651 -21.597 2.183 1.00 . A A . 157 GLY O 1 1
2 5530 1 1 168 GLU C C -102.399 -22.295 5.858 1.00 . A A . 158 GLU C 1 1
2 5531 1 1 168 GLU CA C -101.308 -21.911 4.847 1.00 . A A . 158 GLU CA 1 1
2 5532 1 1 168 GLU CB C -100.009 -21.581 5.594 1.00 . A A . 158 GLU CB 1 1
2 5533 1 1 168 GLU CD C -98.003 -22.611 6.686 1.00 . A A . 158 GLU CD 1 1
2 5534 1 1 168 GLU CG C -99.440 -22.852 6.236 1.00 . A A . 158 GLU CG 1 1
2 5535 1 1 168 GLU H H -102.235 -20.052 4.388 1.00 . A A . 158 GLU H 1 1
2 5536 1 1 168 GLU HA H -101.126 -22.766 4.210 1.00 . A A . 158 GLU HA 1 1
2 5537 1 1 168 GLU HB2 H -99.289 -21.175 4.899 1.00 . A A . 158 GLU HB2 1 1
2 5538 1 1 168 GLU HB3 H -100.215 -20.853 6.365 1.00 . A A . 158 GLU HB3 1 1
2 5539 1 1 168 GLU HG2 H -100.042 -23.121 7.092 1.00 . A A . 158 GLU HG2 1 1
2 5540 1 1 168 GLU HG3 H -99.458 -23.660 5.520 1.00 . A A . 158 GLU HG3 1 1
2 5541 1 1 168 GLU N N -101.699 -20.774 4.004 1.00 . A A . 158 GLU N 1 1
2 5542 1 1 168 GLU O O -102.687 -23.479 6.031 1.00 . A A . 158 GLU O 1 1
2 5543 1 1 168 GLU OE1 O -97.808 -21.809 7.585 1.00 . A A . 158 GLU OE1 1 1
2 5544 1 1 168 GLU OE2 O -97.116 -23.232 6.122 1.00 . A A . 158 GLU OE2 1 1
2 5545 1 1 169 LYS C C -105.176 -20.591 7.528 1.00 . A A . 159 LYS C 1 1
2 5546 1 1 169 LYS CA C -104.032 -21.613 7.551 1.00 . A A . 159 LYS CA 1 1
2 5547 1 1 169 LYS CB C -103.398 -21.627 8.952 1.00 . A A . 159 LYS CB 1 1
2 5548 1 1 169 LYS CD C -101.731 -22.845 10.399 1.00 . A A . 159 LYS CD 1 1
2 5549 1 1 169 LYS CE C -102.566 -22.924 11.682 1.00 . A A . 159 LYS CE 1 1
2 5550 1 1 169 LYS CG C -102.646 -22.949 9.169 1.00 . A A . 159 LYS CG 1 1
2 5551 1 1 169 LYS H H -102.724 -20.383 6.392 1.00 . A A . 159 LYS H 1 1
2 5552 1 1 169 LYS HA H -104.447 -22.590 7.352 1.00 . A A . 159 LYS HA 1 1
2 5553 1 1 169 LYS HB2 H -102.712 -20.799 9.039 1.00 . A A . 159 LYS HB2 1 1
2 5554 1 1 169 LYS HB3 H -104.173 -21.532 9.700 1.00 . A A . 159 LYS HB3 1 1
2 5555 1 1 169 LYS HD2 H -101.022 -23.659 10.384 1.00 . A A . 159 LYS HD2 1 1
2 5556 1 1 169 LYS HD3 H -101.198 -21.907 10.377 1.00 . A A . 159 LYS HD3 1 1
2 5557 1 1 169 LYS HE2 H -101.908 -22.927 12.538 1.00 . A A . 159 LYS HE2 1 1
2 5558 1 1 169 LYS HE3 H -103.224 -22.071 11.740 1.00 . A A . 159 LYS HE3 1 1
2 5559 1 1 169 LYS HG2 H -103.360 -23.744 9.318 1.00 . A A . 159 LYS HG2 1 1
2 5560 1 1 169 LYS HG3 H -102.048 -23.167 8.297 1.00 . A A . 159 LYS HG3 1 1
2 5561 1 1 169 LYS HZ1 H -103.675 -24.399 12.647 1.00 . A A . 159 LYS HZ1 1 1
2 5562 1 1 169 LYS HZ2 H -102.796 -24.960 11.305 1.00 . A A . 159 LYS HZ2 1 1
2 5563 1 1 169 LYS HZ3 H -104.212 -24.048 11.077 1.00 . A A . 159 LYS HZ3 1 1
2 5564 1 1 169 LYS N N -102.994 -21.311 6.546 1.00 . A A . 159 LYS N 1 1
2 5565 1 1 169 LYS NZ N -103.373 -24.177 11.678 1.00 . A A . 159 LYS NZ 1 1
2 5566 1 1 169 LYS O O -106.317 -20.926 7.848 1.00 . A A . 159 LYS O 1 1
2 5567 1 1 170 PHE C C -106.106 -17.727 8.533 1.00 . A A . 160 PHE C 1 1
2 5568 1 1 170 PHE CA C -105.869 -18.281 7.128 1.00 . A A . 160 PHE CA 1 1
2 5569 1 1 170 PHE CB C -107.210 -18.785 6.507 1.00 . A A . 160 PHE CB 1 1
2 5570 1 1 170 PHE CD1 C -107.635 -16.390 5.693 1.00 . A A . 160 PHE CD1 1 1
2 5571 1 1 170 PHE CD2 C -108.497 -18.248 4.390 1.00 . A A . 160 PHE CD2 1 1
2 5572 1 1 170 PHE CE1 C -108.168 -15.496 4.760 1.00 . A A . 160 PHE CE1 1 1
2 5573 1 1 170 PHE CE2 C -109.031 -17.348 3.462 1.00 . A A . 160 PHE CE2 1 1
2 5574 1 1 170 PHE CG C -107.796 -17.779 5.513 1.00 . A A . 160 PHE CG 1 1
2 5575 1 1 170 PHE CZ C -108.866 -15.972 3.646 1.00 . A A . 160 PHE CZ 1 1
2 5576 1 1 170 PHE H H -103.936 -19.142 6.942 1.00 . A A . 160 PHE H 1 1
2 5577 1 1 170 PHE HA H -105.469 -17.490 6.524 1.00 . A A . 160 PHE HA 1 1
2 5578 1 1 170 PHE HB2 H -107.029 -19.710 5.981 1.00 . A A . 160 PHE HB2 1 1
2 5579 1 1 170 PHE HB3 H -107.933 -18.967 7.291 1.00 . A A . 160 PHE HB3 1 1
2 5580 1 1 170 PHE HD1 H -107.110 -16.006 6.549 1.00 . A A . 160 PHE HD1 1 1
2 5581 1 1 170 PHE HD2 H -108.633 -19.311 4.239 1.00 . A A . 160 PHE HD2 1 1
2 5582 1 1 170 PHE HE1 H -108.035 -14.434 4.900 1.00 . A A . 160 PHE HE1 1 1
2 5583 1 1 170 PHE HE2 H -109.569 -17.716 2.602 1.00 . A A . 160 PHE HE2 1 1
2 5584 1 1 170 PHE HZ H -109.276 -15.279 2.927 1.00 . A A . 160 PHE HZ 1 1
2 5585 1 1 170 PHE N N -104.865 -19.351 7.171 1.00 . A A . 160 PHE N 1 1
2 5586 1 1 170 PHE O O -105.294 -17.928 9.436 1.00 . A A . 160 PHE O 1 1
2 5587 1 1 171 VAL C C -108.500 -17.346 10.776 1.00 . A A . 161 VAL C 1 1
2 5588 1 1 171 VAL CA C -107.565 -16.430 9.996 1.00 . A A . 161 VAL CA 1 1
2 5589 1 1 171 VAL CB C -108.242 -15.074 9.767 1.00 . A A . 161 VAL CB 1 1
2 5590 1 1 171 VAL CG1 C -108.722 -14.494 11.104 1.00 . A A . 161 VAL CG1 1 1
2 5591 1 1 171 VAL CG2 C -107.245 -14.107 9.111 1.00 . A A . 161 VAL CG2 1 1
2 5592 1 1 171 VAL H H -107.827 -16.893 7.945 1.00 . A A . 161 VAL H 1 1
2 5593 1 1 171 VAL HA H -106.664 -16.273 10.572 1.00 . A A . 161 VAL HA 1 1
2 5594 1 1 171 VAL HB H -109.093 -15.209 9.113 1.00 . A A . 161 VAL HB 1 1
2 5595 1 1 171 VAL HG11 H -108.865 -13.429 11.004 1.00 . A A . 161 VAL HG11 1 1
2 5596 1 1 171 VAL HG12 H -107.986 -14.688 11.870 1.00 . A A . 161 VAL HG12 1 1
2 5597 1 1 171 VAL HG13 H -109.660 -14.955 11.379 1.00 . A A . 161 VAL HG13 1 1
2 5598 1 1 171 VAL HG21 H -106.649 -14.636 8.382 1.00 . A A . 161 VAL HG21 1 1
2 5599 1 1 171 VAL HG22 H -106.595 -13.687 9.865 1.00 . A A . 161 VAL HG22 1 1
2 5600 1 1 171 VAL HG23 H -107.788 -13.313 8.621 1.00 . A A . 161 VAL HG23 1 1
2 5601 1 1 171 VAL N N -107.222 -17.023 8.705 1.00 . A A . 161 VAL N 1 1
2 5602 1 1 171 VAL O O -108.056 -18.169 11.574 1.00 . A A . 161 VAL O 1 1
2 5603 1 1 172 LYS C C -112.196 -17.428 10.903 1.00 . A A . 162 LYS C 1 1
2 5604 1 1 172 LYS CA C -110.811 -17.992 11.218 1.00 . A A . 162 LYS CA 1 1
2 5605 1 1 172 LYS CB C -110.563 -17.995 12.756 1.00 . A A . 162 LYS CB 1 1
2 5606 1 1 172 LYS CD C -111.323 -20.315 13.355 1.00 . A A . 162 LYS CD 1 1
2 5607 1 1 172 LYS CE C -110.853 -21.767 13.474 1.00 . A A . 162 LYS CE 1 1
2 5608 1 1 172 LYS CG C -110.109 -19.385 13.240 1.00 . A A . 162 LYS CG 1 1
2 5609 1 1 172 LYS H H -110.084 -16.508 9.893 1.00 . A A . 162 LYS H 1 1
2 5610 1 1 172 LYS HA H -110.760 -19.003 10.838 1.00 . A A . 162 LYS HA 1 1
2 5611 1 1 172 LYS HB2 H -109.798 -17.273 12.995 1.00 . A A . 162 LYS HB2 1 1
2 5612 1 1 172 LYS HB3 H -111.472 -17.724 13.278 1.00 . A A . 162 LYS HB3 1 1
2 5613 1 1 172 LYS HD2 H -111.897 -20.048 14.231 1.00 . A A . 162 LYS HD2 1 1
2 5614 1 1 172 LYS HD3 H -111.941 -20.210 12.475 1.00 . A A . 162 LYS HD3 1 1
2 5615 1 1 172 LYS HE2 H -109.997 -21.820 14.131 1.00 . A A . 162 LYS HE2 1 1
2 5616 1 1 172 LYS HE3 H -111.652 -22.371 13.878 1.00 . A A . 162 LYS HE3 1 1
2 5617 1 1 172 LYS HG2 H -109.402 -19.805 12.540 1.00 . A A . 162 LYS HG2 1 1
2 5618 1 1 172 LYS HG3 H -109.642 -19.291 14.207 1.00 . A A . 162 LYS HG3 1 1
2 5619 1 1 172 LYS HZ1 H -109.470 -22.091 11.950 1.00 . A A . 162 LYS HZ1 1 1
2 5620 1 1 172 LYS HZ2 H -111.052 -21.803 11.401 1.00 . A A . 162 LYS HZ2 1 1
2 5621 1 1 172 LYS HZ3 H -110.648 -23.305 12.085 1.00 . A A . 162 LYS HZ3 1 1
2 5622 1 1 172 LYS N N -109.798 -17.187 10.540 1.00 . A A . 162 LYS N 1 1
2 5623 1 1 172 LYS NZ N -110.477 -22.280 12.126 1.00 . A A . 162 LYS NZ 1 1
2 5624 1 1 172 LYS O O -112.996 -18.064 10.216 1.00 . A A . 162 LYS O 1 1
2 5625 1 1 173 ALA C C -113.747 -14.324 12.043 1.00 . A A . 163 ALA C 1 1
2 5626 1 1 173 ALA CA C -113.740 -15.583 11.202 1.00 . A A . 163 ALA CA 1 1
2 5627 1 1 173 ALA CB C -114.883 -16.521 11.603 1.00 . A A . 163 ALA CB 1 1
2 5628 1 1 173 ALA H H -111.792 -15.765 11.964 1.00 . A A . 163 ALA H 1 1
2 5629 1 1 173 ALA HA H -113.837 -15.317 10.159 1.00 . A A . 163 ALA HA 1 1
2 5630 1 1 173 ALA HB1 H -114.582 -17.103 12.462 1.00 . A A . 163 ALA HB1 1 1
2 5631 1 1 173 ALA HB2 H -115.104 -17.187 10.779 1.00 . A A . 163 ALA HB2 1 1
2 5632 1 1 173 ALA HB3 H -115.764 -15.946 11.848 1.00 . A A . 163 ALA HB3 1 1
2 5633 1 1 173 ALA N N -112.467 -16.232 11.416 1.00 . A A . 163 ALA N 1 1
2 5634 1 1 173 ALA O O -114.700 -14.035 12.768 1.00 . A A . 163 ALA O 1 1
2 5635 1 1 174 ASN C C -113.180 -11.264 12.011 1.00 . A A . 164 ASN C 1 1
2 5636 1 1 174 ASN CA C -112.449 -12.396 12.675 1.00 . A A . 164 ASN CA 1 1
2 5637 1 1 174 ASN CB C -110.961 -12.065 12.783 1.00 . A A . 164 ASN CB 1 1
2 5638 1 1 174 ASN CG C -110.250 -13.140 13.602 1.00 . A A . 164 ASN CG 1 1
2 5639 1 1 174 ASN H H -111.937 -13.878 11.377 1.00 . A A . 164 ASN H 1 1
2 5640 1 1 174 ASN HA H -112.839 -12.532 13.675 1.00 . A A . 164 ASN HA 1 1
2 5641 1 1 174 ASN HB2 H -110.530 -12.019 11.796 1.00 . A A . 164 ASN HB2 1 1
2 5642 1 1 174 ASN HB3 H -110.842 -11.110 13.272 1.00 . A A . 164 ASN HB3 1 1
2 5643 1 1 174 ASN HD21 H -108.507 -12.189 13.623 1.00 . A A . 164 ASN HD21 1 1
2 5644 1 1 174 ASN HD22 H -108.532 -13.677 14.439 1.00 . A A . 164 ASN HD22 1 1
2 5645 1 1 174 ASN N N -112.640 -13.595 11.946 1.00 . A A . 164 ASN N 1 1
2 5646 1 1 174 ASN ND2 N -108.992 -12.989 13.913 1.00 . A A . 164 ASN ND2 1 1
2 5647 1 1 174 ASN O O -113.201 -11.094 10.794 1.00 . A A . 164 ASN O 1 1
2 5648 1 1 174 ASN OD1 O -110.861 -14.143 13.970 1.00 . A A . 164 ASN OD1 1 1
2 5649 1 1 175 PHE C C -113.736 -8.333 11.758 1.00 . A A . 165 PHE C 1 1
2 5650 1 1 175 PHE CA C -114.568 -9.362 12.540 1.00 . A A . 165 PHE CA 1 1
2 5651 1 1 175 PHE CB C -115.108 -8.755 13.857 1.00 . A A . 165 PHE CB 1 1
2 5652 1 1 175 PHE CD1 C -117.474 -8.568 12.978 1.00 . A A . 165 PHE CD1 1 1
2 5653 1 1 175 PHE CD2 C -117.111 -9.665 15.112 1.00 . A A . 165 PHE CD2 1 1
2 5654 1 1 175 PHE CE1 C -118.849 -8.800 13.093 1.00 . A A . 165 PHE CE1 1 1
2 5655 1 1 175 PHE CE2 C -118.487 -9.897 15.227 1.00 . A A . 165 PHE CE2 1 1
2 5656 1 1 175 PHE CG C -116.602 -9.001 13.988 1.00 . A A . 165 PHE CG 1 1
2 5657 1 1 175 PHE CZ C -119.356 -9.464 14.218 1.00 . A A . 165 PHE CZ 1 1
2 5658 1 1 175 PHE H H -113.675 -10.805 13.790 1.00 . A A . 165 PHE H 1 1
2 5659 1 1 175 PHE HA H -115.391 -9.675 11.922 1.00 . A A . 165 PHE HA 1 1
2 5660 1 1 175 PHE HB2 H -114.599 -9.216 14.691 1.00 . A A . 165 PHE HB2 1 1
2 5661 1 1 175 PHE HB3 H -114.917 -7.702 13.878 1.00 . A A . 165 PHE HB3 1 1
2 5662 1 1 175 PHE HD1 H -117.080 -8.055 12.109 1.00 . A A . 165 PHE HD1 1 1
2 5663 1 1 175 PHE HD2 H -116.442 -10.000 15.892 1.00 . A A . 165 PHE HD2 1 1
2 5664 1 1 175 PHE HE1 H -119.521 -8.466 12.316 1.00 . A A . 165 PHE HE1 1 1
2 5665 1 1 175 PHE HE2 H -118.877 -10.410 16.093 1.00 . A A . 165 PHE HE2 1 1
2 5666 1 1 175 PHE HZ H -120.417 -9.646 14.306 1.00 . A A . 165 PHE HZ 1 1
2 5667 1 1 175 PHE N N -113.772 -10.529 12.870 1.00 . A A . 165 PHE N 1 1
2 5668 1 1 175 PHE O O -114.244 -7.668 10.856 1.00 . A A . 165 PHE O 1 1
2 5669 1 1 176 GLN C C -111.471 -7.485 9.983 1.00 . A A . 166 GLN C 1 1
2 5670 1 1 176 GLN CA C -111.574 -7.234 11.488 1.00 . A A . 166 GLN CA 1 1
2 5671 1 1 176 GLN CB C -110.180 -7.325 12.114 1.00 . A A . 166 GLN CB 1 1
2 5672 1 1 176 GLN CD C -111.004 -5.996 14.069 1.00 . A A . 166 GLN CD 1 1
2 5673 1 1 176 GLN CG C -110.296 -7.276 13.639 1.00 . A A . 166 GLN CG 1 1
2 5674 1 1 176 GLN H H -112.131 -8.744 12.870 1.00 . A A . 166 GLN H 1 1
2 5675 1 1 176 GLN HA H -111.961 -6.240 11.649 1.00 . A A . 166 GLN HA 1 1
2 5676 1 1 176 GLN HB2 H -109.713 -8.252 11.816 1.00 . A A . 166 GLN HB2 1 1
2 5677 1 1 176 GLN HB3 H -109.580 -6.494 11.774 1.00 . A A . 166 GLN HB3 1 1
2 5678 1 1 176 GLN HE21 H -109.327 -4.944 14.218 1.00 . A A . 166 GLN HE21 1 1
2 5679 1 1 176 GLN HE22 H -110.751 -4.097 14.589 1.00 . A A . 166 GLN HE22 1 1
2 5680 1 1 176 GLN HG2 H -110.861 -8.131 13.981 1.00 . A A . 166 GLN HG2 1 1
2 5681 1 1 176 GLN HG3 H -109.309 -7.301 14.073 1.00 . A A . 166 GLN HG3 1 1
2 5682 1 1 176 GLN N N -112.469 -8.197 12.131 1.00 . A A . 166 GLN N 1 1
2 5683 1 1 176 GLN NE2 N -110.302 -4.923 14.312 1.00 . A A . 166 GLN NE2 1 1
2 5684 1 1 176 GLN O O -111.397 -6.546 9.194 1.00 . A A . 166 GLN O 1 1
2 5685 1 1 176 GLN OE1 O -112.230 -5.972 14.185 1.00 . A A . 166 GLN OE1 1 1
2 5686 1 1 177 LEU C C -112.516 -8.479 7.400 1.00 . A A . 167 LEU C 1 1
2 5687 1 1 177 LEU CA C -111.363 -9.110 8.179 1.00 . A A . 167 LEU CA 1 1
2 5688 1 1 177 LEU CB C -111.395 -10.646 8.019 1.00 . A A . 167 LEU CB 1 1
2 5689 1 1 177 LEU CD1 C -109.173 -11.007 6.851 1.00 . A A . 167 LEU CD1 1 1
2 5690 1 1 177 LEU CD2 C -109.238 -10.648 9.341 1.00 . A A . 167 LEU CD2 1 1
2 5691 1 1 177 LEU CG C -109.981 -11.255 8.139 1.00 . A A . 167 LEU CG 1 1
2 5692 1 1 177 LEU H H -111.527 -9.455 10.260 1.00 . A A . 167 LEU H 1 1
2 5693 1 1 177 LEU HA H -110.437 -8.729 7.785 1.00 . A A . 167 LEU HA 1 1
2 5694 1 1 177 LEU HB2 H -112.019 -11.064 8.793 1.00 . A A . 167 LEU HB2 1 1
2 5695 1 1 177 LEU HB3 H -111.815 -10.905 7.057 1.00 . A A . 167 LEU HB3 1 1
2 5696 1 1 177 LEU HD11 H -108.373 -11.731 6.789 1.00 . A A . 167 LEU HD11 1 1
2 5697 1 1 177 LEU HD12 H -108.754 -10.013 6.866 1.00 . A A . 167 LEU HD12 1 1
2 5698 1 1 177 LEU HD13 H -109.814 -11.112 5.989 1.00 . A A . 167 LEU HD13 1 1
2 5699 1 1 177 LEU HD21 H -108.783 -9.710 9.059 1.00 . A A . 167 LEU HD21 1 1
2 5700 1 1 177 LEU HD22 H -108.470 -11.332 9.668 1.00 . A A . 167 LEU HD22 1 1
2 5701 1 1 177 LEU HD23 H -109.930 -10.483 10.152 1.00 . A A . 167 LEU HD23 1 1
2 5702 1 1 177 LEU HG H -110.074 -12.321 8.287 1.00 . A A . 167 LEU HG 1 1
2 5703 1 1 177 LEU N N -111.463 -8.749 9.591 1.00 . A A . 167 LEU N 1 1
2 5704 1 1 177 LEU O O -112.342 -8.043 6.270 1.00 . A A . 167 LEU O 1 1
2 5705 1 1 178 ILE C C -114.622 -6.413 6.972 1.00 . A A . 168 ILE C 1 1
2 5706 1 1 178 ILE CA C -114.866 -7.867 7.370 1.00 . A A . 168 ILE CA 1 1
2 5707 1 1 178 ILE CB C -116.057 -7.946 8.324 1.00 . A A . 168 ILE CB 1 1
2 5708 1 1 178 ILE CD1 C -116.026 -10.418 7.914 1.00 . A A . 168 ILE CD1 1 1
2 5709 1 1 178 ILE CG1 C -116.091 -9.326 8.982 1.00 . A A . 168 ILE CG1 1 1
2 5710 1 1 178 ILE CG2 C -117.353 -7.715 7.548 1.00 . A A . 168 ILE CG2 1 1
2 5711 1 1 178 ILE H H -113.765 -8.808 8.919 1.00 . A A . 168 ILE H 1 1
2 5712 1 1 178 ILE HA H -115.089 -8.436 6.481 1.00 . A A . 168 ILE HA 1 1
2 5713 1 1 178 ILE HB H -115.955 -7.186 9.086 1.00 . A A . 168 ILE HB 1 1
2 5714 1 1 178 ILE HD11 H -115.006 -10.533 7.576 1.00 . A A . 168 ILE HD11 1 1
2 5715 1 1 178 ILE HD12 H -116.654 -10.152 7.076 1.00 . A A . 168 ILE HD12 1 1
2 5716 1 1 178 ILE HD13 H -116.368 -11.344 8.337 1.00 . A A . 168 ILE HD13 1 1
2 5717 1 1 178 ILE HG12 H -115.244 -9.426 9.640 1.00 . A A . 168 ILE HG12 1 1
2 5718 1 1 178 ILE HG13 H -117.002 -9.432 9.550 1.00 . A A . 168 ILE HG13 1 1
2 5719 1 1 178 ILE HG21 H -117.470 -8.489 6.805 1.00 . A A . 168 ILE HG21 1 1
2 5720 1 1 178 ILE HG22 H -117.308 -6.758 7.062 1.00 . A A . 168 ILE HG22 1 1
2 5721 1 1 178 ILE HG23 H -118.190 -7.739 8.229 1.00 . A A . 168 ILE HG23 1 1
2 5722 1 1 178 ILE N N -113.687 -8.441 8.011 1.00 . A A . 168 ILE N 1 1
2 5723 1 1 178 ILE O O -115.088 -5.960 5.931 1.00 . A A . 168 ILE O 1 1
2 5724 1 1 179 ARG C C -112.882 -4.090 6.231 1.00 . A A . 169 ARG C 1 1
2 5725 1 1 179 ARG CA C -113.606 -4.277 7.560 1.00 . A A . 169 ARG CA 1 1
2 5726 1 1 179 ARG CB C -112.761 -3.693 8.694 1.00 . A A . 169 ARG CB 1 1
2 5727 1 1 179 ARG CD C -112.705 -3.176 11.139 1.00 . A A . 169 ARG CD 1 1
2 5728 1 1 179 ARG CG C -113.583 -3.662 9.984 1.00 . A A . 169 ARG CG 1 1
2 5729 1 1 179 ARG CZ C -112.951 -2.667 13.500 1.00 . A A . 169 ARG CZ 1 1
2 5730 1 1 179 ARG H H -113.562 -6.114 8.631 1.00 . A A . 169 ARG H 1 1
2 5731 1 1 179 ARG HA H -114.538 -3.736 7.508 1.00 . A A . 169 ARG HA 1 1
2 5732 1 1 179 ARG HB2 H -111.883 -4.301 8.839 1.00 . A A . 169 ARG HB2 1 1
2 5733 1 1 179 ARG HB3 H -112.462 -2.687 8.438 1.00 . A A . 169 ARG HB3 1 1
2 5734 1 1 179 ARG HD2 H -111.946 -3.914 11.344 1.00 . A A . 169 ARG HD2 1 1
2 5735 1 1 179 ARG HD3 H -112.232 -2.245 10.861 1.00 . A A . 169 ARG HD3 1 1
2 5736 1 1 179 ARG HE H -114.487 -3.063 12.280 1.00 . A A . 169 ARG HE 1 1
2 5737 1 1 179 ARG HG2 H -114.420 -2.990 9.860 1.00 . A A . 169 ARG HG2 1 1
2 5738 1 1 179 ARG HG3 H -113.946 -4.654 10.203 1.00 . A A . 169 ARG HG3 1 1
2 5739 1 1 179 ARG HH11 H -111.082 -2.687 12.781 1.00 . A A . 169 ARG HH11 1 1
2 5740 1 1 179 ARG HH12 H -111.232 -2.319 14.466 1.00 . A A . 169 ARG HH12 1 1
2 5741 1 1 179 ARG HH21 H -114.689 -2.582 14.491 1.00 . A A . 169 ARG HH21 1 1
2 5742 1 1 179 ARG HH22 H -113.272 -2.259 15.433 1.00 . A A . 169 ARG HH22 1 1
2 5743 1 1 179 ARG N N -113.902 -5.691 7.813 1.00 . A A . 169 ARG N 1 1
2 5744 1 1 179 ARG NE N -113.513 -2.973 12.335 1.00 . A A . 169 ARG NE 1 1
2 5745 1 1 179 ARG NH1 N -111.654 -2.548 13.590 1.00 . A A . 169 ARG NH1 1 1
2 5746 1 1 179 ARG NH2 N -113.696 -2.489 14.557 1.00 . A A . 169 ARG NH2 1 1
2 5747 1 1 179 ARG O O -113.102 -3.098 5.535 1.00 . A A . 169 ARG O 1 1
2 5748 1 1 180 LYS C C -112.119 -4.805 3.448 1.00 . A A . 170 LYS C 1 1
2 5749 1 1 180 LYS CA C -111.221 -4.901 4.669 1.00 . A A . 170 LYS CA 1 1
2 5750 1 1 180 LYS CB C -110.254 -6.103 4.488 1.00 . A A . 170 LYS CB 1 1
2 5751 1 1 180 LYS CD C -110.151 -8.592 3.928 1.00 . A A . 170 LYS CD 1 1
2 5752 1 1 180 LYS CE C -109.003 -8.685 2.899 1.00 . A A . 170 LYS CE 1 1
2 5753 1 1 180 LYS CG C -110.942 -7.277 3.749 1.00 . A A . 170 LYS CG 1 1
2 5754 1 1 180 LYS H H -111.836 -5.771 6.503 1.00 . A A . 170 LYS H 1 1
2 5755 1 1 180 LYS HA H -110.634 -3.998 4.726 1.00 . A A . 170 LYS HA 1 1
2 5756 1 1 180 LYS HB2 H -109.412 -5.778 3.893 1.00 . A A . 170 LYS HB2 1 1
2 5757 1 1 180 LYS HB3 H -109.906 -6.428 5.455 1.00 . A A . 170 LYS HB3 1 1
2 5758 1 1 180 LYS HD2 H -109.748 -8.644 4.928 1.00 . A A . 170 LYS HD2 1 1
2 5759 1 1 180 LYS HD3 H -110.821 -9.426 3.778 1.00 . A A . 170 LYS HD3 1 1
2 5760 1 1 180 LYS HE2 H -108.665 -7.694 2.626 1.00 . A A . 170 LYS HE2 1 1
2 5761 1 1 180 LYS HE3 H -108.176 -9.238 3.328 1.00 . A A . 170 LYS HE3 1 1
2 5762 1 1 180 LYS HG2 H -111.937 -7.406 4.133 1.00 . A A . 170 LYS HG2 1 1
2 5763 1 1 180 LYS HG3 H -111.002 -7.042 2.696 1.00 . A A . 170 LYS HG3 1 1
2 5764 1 1 180 LYS HZ1 H -110.502 -9.602 1.781 1.00 . A A . 170 LYS HZ1 1 1
2 5765 1 1 180 LYS HZ2 H -108.960 -10.282 1.563 1.00 . A A . 170 LYS HZ2 1 1
2 5766 1 1 180 LYS HZ3 H -109.342 -8.789 0.848 1.00 . A A . 170 LYS HZ3 1 1
2 5767 1 1 180 LYS N N -111.995 -5.015 5.899 1.00 . A A . 170 LYS N 1 1
2 5768 1 1 180 LYS NZ N -109.488 -9.393 1.680 1.00 . A A . 170 LYS NZ 1 1
2 5769 1 1 180 LYS O O -111.771 -4.128 2.480 1.00 . A A . 170 LYS O 1 1
2 5770 1 1 181 VAL C C -114.495 -4.109 1.874 1.00 . A A . 171 VAL C 1 1
2 5771 1 1 181 VAL CA C -114.042 -5.521 2.241 1.00 . A A . 171 VAL CA 1 1
2 5772 1 1 181 VAL CB C -115.260 -6.449 2.441 1.00 . A A . 171 VAL CB 1 1
2 5773 1 1 181 VAL CG1 C -116.386 -5.722 3.192 1.00 . A A . 171 VAL CG1 1 1
2 5774 1 1 181 VAL CG2 C -115.785 -6.923 1.081 1.00 . A A . 171 VAL CG2 1 1
2 5775 1 1 181 VAL H H -113.465 -6.108 4.205 1.00 . A A . 171 VAL H 1 1
2 5776 1 1 181 VAL HA H -113.449 -5.906 1.428 1.00 . A A . 171 VAL HA 1 1
2 5777 1 1 181 VAL HB H -114.951 -7.308 3.020 1.00 . A A . 171 VAL HB 1 1
2 5778 1 1 181 VAL HG11 H -116.939 -5.096 2.505 1.00 . A A . 171 VAL HG11 1 1
2 5779 1 1 181 VAL HG12 H -115.965 -5.110 3.971 1.00 . A A . 171 VAL HG12 1 1
2 5780 1 1 181 VAL HG13 H -117.054 -6.450 3.629 1.00 . A A . 171 VAL HG13 1 1
2 5781 1 1 181 VAL HG21 H -115.067 -7.595 0.635 1.00 . A A . 171 VAL HG21 1 1
2 5782 1 1 181 VAL HG22 H -115.935 -6.071 0.436 1.00 . A A . 171 VAL HG22 1 1
2 5783 1 1 181 VAL HG23 H -116.724 -7.439 1.220 1.00 . A A . 171 VAL HG23 1 1
2 5784 1 1 181 VAL N N -113.226 -5.532 3.436 1.00 . A A . 171 VAL N 1 1
2 5785 1 1 181 VAL O O -114.453 -3.743 0.700 1.00 . A A . 171 VAL O 1 1
2 5786 1 1 182 THR C C -114.203 -1.109 1.905 1.00 . A A . 172 THR C 1 1
2 5787 1 1 182 THR CA C -115.330 -1.949 2.499 1.00 . A A . 172 THR CA 1 1
2 5788 1 1 182 THR CB C -115.866 -1.228 3.738 1.00 . A A . 172 THR CB 1 1
2 5789 1 1 182 THR CG2 C -116.638 -2.205 4.622 1.00 . A A . 172 THR CG2 1 1
2 5790 1 1 182 THR H H -114.924 -3.610 3.783 1.00 . A A . 172 THR H 1 1
2 5791 1 1 182 THR HA H -116.122 -2.008 1.769 1.00 . A A . 172 THR HA 1 1
2 5792 1 1 182 THR HB H -116.523 -0.427 3.433 1.00 . A A . 172 THR HB 1 1
2 5793 1 1 182 THR HG1 H -115.017 0.197 4.753 1.00 . A A . 172 THR HG1 1 1
2 5794 1 1 182 THR HG21 H -117.339 -2.763 4.019 1.00 . A A . 172 THR HG21 1 1
2 5795 1 1 182 THR HG22 H -117.174 -1.649 5.377 1.00 . A A . 172 THR HG22 1 1
2 5796 1 1 182 THR HG23 H -115.947 -2.885 5.097 1.00 . A A . 172 THR HG23 1 1
2 5797 1 1 182 THR N N -114.911 -3.303 2.847 1.00 . A A . 172 THR N 1 1
2 5798 1 1 182 THR O O -114.419 -0.375 0.940 1.00 . A A . 172 THR O 1 1
2 5799 1 1 182 THR OG1 O -114.775 -0.688 4.471 1.00 . A A . 172 THR OG1 1 1
2 5800 1 1 183 GLY C C -111.506 -0.725 0.563 1.00 . A A . 173 GLY C 1 1
2 5801 1 1 183 GLY CA C -111.902 -0.392 1.981 1.00 . A A . 173 GLY CA 1 1
2 5802 1 1 183 GLY H H -112.859 -1.769 3.263 1.00 . A A . 173 GLY H 1 1
2 5803 1 1 183 GLY HA2 H -112.214 0.643 1.992 1.00 . A A . 173 GLY HA2 1 1
2 5804 1 1 183 GLY HA3 H -111.046 -0.513 2.628 1.00 . A A . 173 GLY HA3 1 1
2 5805 1 1 183 GLY N N -113.002 -1.189 2.488 1.00 . A A . 173 GLY N 1 1
2 5806 1 1 183 GLY O O -111.242 0.174 -0.235 1.00 . A A . 173 GLY O 1 1
2 5807 1 1 184 ALA C C -112.063 -1.796 -2.099 1.00 . A A . 174 ALA C 1 1
2 5808 1 1 184 ALA CA C -111.056 -2.340 -1.109 1.00 . A A . 174 ALA CA 1 1
2 5809 1 1 184 ALA CB C -110.908 -3.850 -1.248 1.00 . A A . 174 ALA CB 1 1
2 5810 1 1 184 ALA H H -111.648 -2.713 0.873 1.00 . A A . 174 ALA H 1 1
2 5811 1 1 184 ALA HA H -110.110 -1.898 -1.311 1.00 . A A . 174 ALA HA 1 1
2 5812 1 1 184 ALA HB1 H -111.797 -4.329 -0.887 1.00 . A A . 174 ALA HB1 1 1
2 5813 1 1 184 ALA HB2 H -110.061 -4.181 -0.664 1.00 . A A . 174 ALA HB2 1 1
2 5814 1 1 184 ALA HB3 H -110.747 -4.100 -2.284 1.00 . A A . 174 ALA HB3 1 1
2 5815 1 1 184 ALA N N -111.442 -2.007 0.228 1.00 . A A . 174 ALA N 1 1
2 5816 1 1 184 ALA O O -111.709 -1.285 -3.145 1.00 . A A . 174 ALA O 1 1
2 5817 1 1 185 ILE C C -114.484 0.039 -2.889 1.00 . A A . 175 ILE C 1 1
2 5818 1 1 185 ILE CA C -114.410 -1.489 -2.625 1.00 . A A . 175 ILE CA 1 1
2 5819 1 1 185 ILE CB C -115.741 -2.022 -1.998 1.00 . A A . 175 ILE CB 1 1
2 5820 1 1 185 ILE CD1 C -115.467 -4.218 -3.219 1.00 . A A . 175 ILE CD1 1 1
2 5821 1 1 185 ILE CG1 C -116.411 -3.050 -2.939 1.00 . A A . 175 ILE CG1 1 1
2 5822 1 1 185 ILE CG2 C -116.719 -0.879 -1.679 1.00 . A A . 175 ILE CG2 1 1
2 5823 1 1 185 ILE H H -113.552 -2.389 -0.913 1.00 . A A . 175 ILE H 1 1
2 5824 1 1 185 ILE HA H -114.273 -1.961 -3.589 1.00 . A A . 175 ILE HA 1 1
2 5825 1 1 185 ILE HB H -115.505 -2.519 -1.067 1.00 . A A . 175 ILE HB 1 1
2 5826 1 1 185 ILE HD11 H -115.930 -5.140 -2.904 1.00 . A A . 175 ILE HD11 1 1
2 5827 1 1 185 ILE HD12 H -114.546 -4.083 -2.682 1.00 . A A . 175 ILE HD12 1 1
2 5828 1 1 185 ILE HD13 H -115.262 -4.266 -4.277 1.00 . A A . 175 ILE HD13 1 1
2 5829 1 1 185 ILE HG12 H -117.303 -3.435 -2.471 1.00 . A A . 175 ILE HG12 1 1
2 5830 1 1 185 ILE HG13 H -116.661 -2.572 -3.874 1.00 . A A . 175 ILE HG13 1 1
2 5831 1 1 185 ILE HG21 H -116.960 -0.344 -2.585 1.00 . A A . 175 ILE HG21 1 1
2 5832 1 1 185 ILE HG22 H -116.256 -0.204 -0.975 1.00 . A A . 175 ILE HG22 1 1
2 5833 1 1 185 ILE HG23 H -117.618 -1.281 -1.242 1.00 . A A . 175 ILE HG23 1 1
2 5834 1 1 185 ILE N N -113.330 -1.948 -1.761 1.00 . A A . 175 ILE N 1 1
2 5835 1 1 185 ILE O O -114.791 0.445 -4.011 1.00 . A A . 175 ILE O 1 1
2 5836 1 1 186 VAL C C -113.518 2.984 -3.086 1.00 . A A . 176 VAL C 1 1
2 5837 1 1 186 VAL CA C -114.482 2.336 -2.086 1.00 . A A . 176 VAL CA 1 1
2 5838 1 1 186 VAL CB C -114.391 3.078 -0.748 1.00 . A A . 176 VAL CB 1 1
2 5839 1 1 186 VAL CG1 C -115.584 2.695 0.134 1.00 . A A . 176 VAL CG1 1 1
2 5840 1 1 186 VAL CG2 C -113.095 2.690 -0.041 1.00 . A A . 176 VAL CG2 1 1
2 5841 1 1 186 VAL H H -114.132 0.538 -0.944 1.00 . A A . 176 VAL H 1 1
2 5842 1 1 186 VAL HA H -115.480 2.481 -2.467 1.00 . A A . 176 VAL HA 1 1
2 5843 1 1 186 VAL HB H -114.403 4.144 -0.925 1.00 . A A . 176 VAL HB 1 1
2 5844 1 1 186 VAL HG11 H -115.596 3.320 1.014 1.00 . A A . 176 VAL HG11 1 1
2 5845 1 1 186 VAL HG12 H -115.494 1.660 0.431 1.00 . A A . 176 VAL HG12 1 1
2 5846 1 1 186 VAL HG13 H -116.502 2.833 -0.416 1.00 . A A . 176 VAL HG13 1 1
2 5847 1 1 186 VAL HG21 H -113.058 1.618 0.066 1.00 . A A . 176 VAL HG21 1 1
2 5848 1 1 186 VAL HG22 H -113.065 3.152 0.935 1.00 . A A . 176 VAL HG22 1 1
2 5849 1 1 186 VAL HG23 H -112.249 3.024 -0.624 1.00 . A A . 176 VAL HG23 1 1
2 5850 1 1 186 VAL N N -114.302 0.885 -1.861 1.00 . A A . 176 VAL N 1 1
2 5851 1 1 186 VAL O O -113.924 3.816 -3.899 1.00 . A A . 176 VAL O 1 1
2 5852 1 1 187 LEU C C -111.417 2.914 -5.375 1.00 . A A . 177 LEU C 1 1
2 5853 1 1 187 LEU CA C -111.230 3.199 -3.883 1.00 . A A . 177 LEU CA 1 1
2 5854 1 1 187 LEU CB C -109.797 2.844 -3.420 1.00 . A A . 177 LEU CB 1 1
2 5855 1 1 187 LEU CD1 C -109.792 0.408 -4.071 1.00 . A A . 177 LEU CD1 1 1
2 5856 1 1 187 LEU CD2 C -108.344 1.227 -2.224 1.00 . A A . 177 LEU CD2 1 1
2 5857 1 1 187 LEU CG C -109.695 1.400 -2.908 1.00 . A A . 177 LEU CG 1 1
2 5858 1 1 187 LEU H H -111.989 1.978 -2.322 1.00 . A A . 177 LEU H 1 1
2 5859 1 1 187 LEU HA H -111.329 4.273 -3.787 1.00 . A A . 177 LEU HA 1 1
2 5860 1 1 187 LEU HB2 H -109.109 2.977 -4.242 1.00 . A A . 177 LEU HB2 1 1
2 5861 1 1 187 LEU HB3 H -109.511 3.516 -2.621 1.00 . A A . 177 LEU HB3 1 1
2 5862 1 1 187 LEU HD11 H -109.372 -0.543 -3.776 1.00 . A A . 177 LEU HD11 1 1
2 5863 1 1 187 LEU HD12 H -109.257 0.792 -4.924 1.00 . A A . 177 LEU HD12 1 1
2 5864 1 1 187 LEU HD13 H -110.811 0.272 -4.333 1.00 . A A . 177 LEU HD13 1 1
2 5865 1 1 187 LEU HD21 H -107.566 1.477 -2.924 1.00 . A A . 177 LEU HD21 1 1
2 5866 1 1 187 LEU HD22 H -108.229 0.202 -1.904 1.00 . A A . 177 LEU HD22 1 1
2 5867 1 1 187 LEU HD23 H -108.283 1.882 -1.367 1.00 . A A . 177 LEU HD23 1 1
2 5868 1 1 187 LEU HG H -110.481 1.206 -2.198 1.00 . A A . 177 LEU HG 1 1
2 5869 1 1 187 LEU N N -112.253 2.626 -3.003 1.00 . A A . 177 LEU N 1 1
2 5870 1 1 187 LEU O O -111.038 3.732 -6.213 1.00 . A A . 177 LEU O 1 1
2 5871 1 1 188 LEU C C -112.776 2.209 -7.980 1.00 . A A . 178 LEU C 1 1
2 5872 1 1 188 LEU CA C -111.934 1.306 -7.099 1.00 . A A . 178 LEU CA 1 1
2 5873 1 1 188 LEU CB C -112.504 -0.121 -7.153 1.00 . A A . 178 LEU CB 1 1
2 5874 1 1 188 LEU CD1 C -112.258 -2.083 -8.727 1.00 . A A . 178 LEU CD1 1 1
2 5875 1 1 188 LEU CD2 C -114.129 -0.464 -9.079 1.00 . A A . 178 LEU CD2 1 1
2 5876 1 1 188 LEU CG C -112.664 -0.604 -8.623 1.00 . A A . 178 LEU CG 1 1
2 5877 1 1 188 LEU H H -112.075 1.066 -5.006 1.00 . A A . 178 LEU H 1 1
2 5878 1 1 188 LEU HA H -110.932 1.277 -7.494 1.00 . A A . 178 LEU HA 1 1
2 5879 1 1 188 LEU HB2 H -111.828 -0.778 -6.621 1.00 . A A . 178 LEU HB2 1 1
2 5880 1 1 188 LEU HB3 H -113.464 -0.134 -6.657 1.00 . A A . 178 LEU HB3 1 1
2 5881 1 1 188 LEU HD11 H -112.629 -2.502 -9.654 1.00 . A A . 178 LEU HD11 1 1
2 5882 1 1 188 LEU HD12 H -112.678 -2.627 -7.890 1.00 . A A . 178 LEU HD12 1 1
2 5883 1 1 188 LEU HD13 H -111.182 -2.159 -8.701 1.00 . A A . 178 LEU HD13 1 1
2 5884 1 1 188 LEU HD21 H -114.521 0.490 -8.763 1.00 . A A . 178 LEU HD21 1 1
2 5885 1 1 188 LEU HD22 H -114.721 -1.255 -8.642 1.00 . A A . 178 LEU HD22 1 1
2 5886 1 1 188 LEU HD23 H -114.177 -0.533 -10.156 1.00 . A A . 178 LEU HD23 1 1
2 5887 1 1 188 LEU HG H -112.027 -0.019 -9.273 1.00 . A A . 178 LEU HG 1 1
2 5888 1 1 188 LEU N N -111.869 1.714 -5.706 1.00 . A A . 178 LEU N 1 1
2 5889 1 1 188 LEU O O -112.358 2.520 -9.096 1.00 . A A . 178 LEU O 1 1
2 5890 1 1 189 TYR C C -113.930 4.808 -8.684 1.00 . A A . 179 TYR C 1 1
2 5891 1 1 189 TYR CA C -114.702 3.522 -8.409 1.00 . A A . 179 TYR CA 1 1
2 5892 1 1 189 TYR CB C -116.076 3.831 -7.790 1.00 . A A . 179 TYR CB 1 1
2 5893 1 1 189 TYR CD1 C -116.948 4.840 -9.948 1.00 . A A . 179 TYR CD1 1 1
2 5894 1 1 189 TYR CD2 C -117.241 6.077 -7.881 1.00 . A A . 179 TYR CD2 1 1
2 5895 1 1 189 TYR CE1 C -117.590 5.867 -10.651 1.00 . A A . 179 TYR CE1 1 1
2 5896 1 1 189 TYR CE2 C -117.880 7.104 -8.586 1.00 . A A . 179 TYR CE2 1 1
2 5897 1 1 189 TYR CG C -116.772 4.942 -8.560 1.00 . A A . 179 TYR CG 1 1
2 5898 1 1 189 TYR CZ C -118.054 6.999 -9.970 1.00 . A A . 179 TYR CZ 1 1
2 5899 1 1 189 TYR H H -114.269 2.411 -6.641 1.00 . A A . 179 TYR H 1 1
2 5900 1 1 189 TYR HA H -114.846 3.008 -9.346 1.00 . A A . 179 TYR HA 1 1
2 5901 1 1 189 TYR HB2 H -116.687 2.940 -7.824 1.00 . A A . 179 TYR HB2 1 1
2 5902 1 1 189 TYR HB3 H -115.943 4.133 -6.762 1.00 . A A . 179 TYR HB3 1 1
2 5903 1 1 189 TYR HD1 H -116.595 3.969 -10.477 1.00 . A A . 179 TYR HD1 1 1
2 5904 1 1 189 TYR HD2 H -117.109 6.160 -6.812 1.00 . A A . 179 TYR HD2 1 1
2 5905 1 1 189 TYR HE1 H -117.725 5.787 -11.719 1.00 . A A . 179 TYR HE1 1 1
2 5906 1 1 189 TYR HE2 H -118.240 7.975 -8.061 1.00 . A A . 179 TYR HE2 1 1
2 5907 1 1 189 TYR HH H -118.142 8.798 -10.601 1.00 . A A . 179 TYR HH 1 1
2 5908 1 1 189 TYR N N -113.940 2.653 -7.532 1.00 . A A . 179 TYR N 1 1
2 5909 1 1 189 TYR O O -113.866 5.275 -9.821 1.00 . A A . 179 TYR O 1 1
2 5910 1 1 189 TYR OH O -118.686 8.010 -10.664 1.00 . A A . 179 TYR OH 1 1
2 5911 1 1 190 LEU C C -111.333 6.384 -8.697 1.00 . A A . 180 LEU C 1 1
2 5912 1 1 190 LEU CA C -112.538 6.580 -7.781 1.00 . A A . 180 LEU CA 1 1
2 5913 1 1 190 LEU CB C -112.082 7.068 -6.396 1.00 . A A . 180 LEU CB 1 1
2 5914 1 1 190 LEU CD1 C -113.534 9.150 -6.256 1.00 . A A . 180 LEU CD1 1 1
2 5915 1 1 190 LEU CD2 C -114.514 6.894 -5.735 1.00 . A A . 180 LEU CD2 1 1
2 5916 1 1 190 LEU CG C -113.246 7.762 -5.653 1.00 . A A . 180 LEU CG 1 1
2 5917 1 1 190 LEU H H -113.393 4.936 -6.750 1.00 . A A . 180 LEU H 1 1
2 5918 1 1 190 LEU HA H -113.164 7.337 -8.223 1.00 . A A . 180 LEU HA 1 1
2 5919 1 1 190 LEU HB2 H -111.749 6.219 -5.818 1.00 . A A . 180 LEU HB2 1 1
2 5920 1 1 190 LEU HB3 H -111.262 7.762 -6.508 1.00 . A A . 180 LEU HB3 1 1
2 5921 1 1 190 LEU HD11 H -112.614 9.606 -6.592 1.00 . A A . 180 LEU HD11 1 1
2 5922 1 1 190 LEU HD12 H -113.985 9.777 -5.502 1.00 . A A . 180 LEU HD12 1 1
2 5923 1 1 190 LEU HD13 H -114.214 9.056 -7.092 1.00 . A A . 180 LEU HD13 1 1
2 5924 1 1 190 LEU HD21 H -115.254 7.271 -5.042 1.00 . A A . 180 LEU HD21 1 1
2 5925 1 1 190 LEU HD22 H -114.271 5.874 -5.479 1.00 . A A . 180 LEU HD22 1 1
2 5926 1 1 190 LEU HD23 H -114.911 6.931 -6.737 1.00 . A A . 180 LEU HD23 1 1
2 5927 1 1 190 LEU HG H -112.970 7.884 -4.615 1.00 . A A . 180 LEU HG 1 1
2 5928 1 1 190 LEU N N -113.323 5.363 -7.633 1.00 . A A . 180 LEU N 1 1
2 5929 1 1 190 LEU O O -111.011 7.248 -9.512 1.00 . A A . 180 LEU O 1 1
2 5930 1 1 191 ALA C C -109.763 4.863 -10.812 1.00 . A A . 181 ALA C 1 1
2 5931 1 1 191 ALA CA C -109.462 4.965 -9.318 1.00 . A A . 181 ALA CA 1 1
2 5932 1 1 191 ALA CB C -108.786 3.677 -8.806 1.00 . A A . 181 ALA CB 1 1
2 5933 1 1 191 ALA H H -110.943 4.614 -7.843 1.00 . A A . 181 ALA H 1 1
2 5934 1 1 191 ALA HA H -108.768 5.783 -9.181 1.00 . A A . 181 ALA HA 1 1
2 5935 1 1 191 ALA HB1 H -109.539 3.006 -8.420 1.00 . A A . 181 ALA HB1 1 1
2 5936 1 1 191 ALA HB2 H -108.086 3.925 -8.013 1.00 . A A . 181 ALA HB2 1 1
2 5937 1 1 191 ALA HB3 H -108.251 3.195 -9.614 1.00 . A A . 181 ALA HB3 1 1
2 5938 1 1 191 ALA N N -110.652 5.252 -8.528 1.00 . A A . 181 ALA N 1 1
2 5939 1 1 191 ALA O O -109.000 5.371 -11.632 1.00 . A A . 181 ALA O 1 1
2 5940 1 1 192 TYR C C -111.426 5.449 -13.204 1.00 . A A . 182 TYR C 1 1
2 5941 1 1 192 TYR CA C -111.193 4.073 -12.587 1.00 . A A . 182 TYR CA 1 1
2 5942 1 1 192 TYR CB C -112.403 3.128 -12.810 1.00 . A A . 182 TYR CB 1 1
2 5943 1 1 192 TYR CD1 C -112.033 2.689 -15.281 1.00 . A A . 182 TYR CD1 1 1
2 5944 1 1 192 TYR CD2 C -111.841 0.826 -13.728 1.00 . A A . 182 TYR CD2 1 1
2 5945 1 1 192 TYR CE1 C -111.706 1.832 -16.344 1.00 . A A . 182 TYR CE1 1 1
2 5946 1 1 192 TYR CE2 C -111.522 -0.023 -14.794 1.00 . A A . 182 TYR CE2 1 1
2 5947 1 1 192 TYR CG C -112.099 2.188 -13.971 1.00 . A A . 182 TYR CG 1 1
2 5948 1 1 192 TYR CZ C -111.451 0.483 -16.098 1.00 . A A . 182 TYR CZ 1 1
2 5949 1 1 192 TYR H H -111.452 3.806 -10.490 1.00 . A A . 182 TYR H 1 1
2 5950 1 1 192 TYR HA H -110.323 3.650 -13.072 1.00 . A A . 182 TYR HA 1 1
2 5951 1 1 192 TYR HB2 H -112.573 2.550 -11.914 1.00 . A A . 182 TYR HB2 1 1
2 5952 1 1 192 TYR HB3 H -113.289 3.705 -13.037 1.00 . A A . 182 TYR HB3 1 1
2 5953 1 1 192 TYR HD1 H -112.233 3.732 -15.471 1.00 . A A . 182 TYR HD1 1 1
2 5954 1 1 192 TYR HD2 H -111.899 0.428 -12.723 1.00 . A A . 182 TYR HD2 1 1
2 5955 1 1 192 TYR HE1 H -111.655 2.209 -17.359 1.00 . A A . 182 TYR HE1 1 1
2 5956 1 1 192 TYR HE2 H -111.322 -1.067 -14.609 1.00 . A A . 182 TYR HE2 1 1
2 5957 1 1 192 TYR HH H -111.867 -0.378 -17.744 1.00 . A A . 182 TYR HH 1 1
2 5958 1 1 192 TYR N N -110.865 4.205 -11.173 1.00 . A A . 182 TYR N 1 1
2 5959 1 1 192 TYR O O -111.034 5.700 -14.344 1.00 . A A . 182 TYR O 1 1
2 5960 1 1 192 TYR OH O -111.119 -0.345 -17.145 1.00 . A A . 182 TYR OH 1 1
2 5961 1 1 193 PHE C C -110.993 8.354 -13.319 1.00 . A A . 183 PHE C 1 1
2 5962 1 1 193 PHE CA C -112.312 7.688 -12.942 1.00 . A A . 183 PHE CA 1 1
2 5963 1 1 193 PHE CB C -113.034 8.520 -11.878 1.00 . A A . 183 PHE CB 1 1
2 5964 1 1 193 PHE CD1 C -113.945 10.217 -13.506 1.00 . A A . 183 PHE CD1 1 1
2 5965 1 1 193 PHE CD2 C -112.547 10.993 -11.683 1.00 . A A . 183 PHE CD2 1 1
2 5966 1 1 193 PHE CE1 C -114.079 11.532 -13.964 1.00 . A A . 183 PHE CE1 1 1
2 5967 1 1 193 PHE CE2 C -112.682 12.310 -12.141 1.00 . A A . 183 PHE CE2 1 1
2 5968 1 1 193 PHE CG C -113.179 9.946 -12.365 1.00 . A A . 183 PHE CG 1 1
2 5969 1 1 193 PHE CZ C -113.447 12.579 -13.282 1.00 . A A . 183 PHE CZ 1 1
2 5970 1 1 193 PHE H H -112.340 6.097 -11.537 1.00 . A A . 183 PHE H 1 1
2 5971 1 1 193 PHE HA H -112.936 7.623 -13.821 1.00 . A A . 183 PHE HA 1 1
2 5972 1 1 193 PHE HB2 H -114.014 8.100 -11.699 1.00 . A A . 183 PHE HB2 1 1
2 5973 1 1 193 PHE HB3 H -112.464 8.505 -10.962 1.00 . A A . 183 PHE HB3 1 1
2 5974 1 1 193 PHE HD1 H -114.434 9.410 -14.032 1.00 . A A . 183 PHE HD1 1 1
2 5975 1 1 193 PHE HD2 H -111.956 10.787 -10.803 1.00 . A A . 183 PHE HD2 1 1
2 5976 1 1 193 PHE HE1 H -114.670 11.741 -14.844 1.00 . A A . 183 PHE HE1 1 1
2 5977 1 1 193 PHE HE2 H -112.195 13.118 -11.616 1.00 . A A . 183 PHE HE2 1 1
2 5978 1 1 193 PHE HZ H -113.550 13.594 -13.636 1.00 . A A . 183 PHE HZ 1 1
2 5979 1 1 193 PHE N N -112.055 6.343 -12.444 1.00 . A A . 183 PHE N 1 1
2 5980 1 1 193 PHE O O -110.911 9.079 -14.311 1.00 . A A . 183 PHE O 1 1
2 5981 1 1 194 ALA C C -108.758 10.138 -13.168 1.00 . A A . 184 ALA C 1 1
2 5982 1 1 194 ALA CA C -108.642 8.668 -12.773 1.00 . A A . 184 ALA CA 1 1
2 5983 1 1 194 ALA CB C -107.942 7.885 -13.885 1.00 . A A . 184 ALA CB 1 1
2 5984 1 1 194 ALA H H -110.088 7.507 -11.748 1.00 . A A . 184 ALA H 1 1
2 5985 1 1 194 ALA HA H -108.052 8.595 -11.873 1.00 . A A . 184 ALA HA 1 1
2 5986 1 1 194 ALA HB1 H -107.001 8.359 -14.123 1.00 . A A . 184 ALA HB1 1 1
2 5987 1 1 194 ALA HB2 H -108.569 7.867 -14.764 1.00 . A A . 184 ALA HB2 1 1
2 5988 1 1 194 ALA HB3 H -107.760 6.874 -13.552 1.00 . A A . 184 ALA HB3 1 1
2 5989 1 1 194 ALA N N -109.961 8.097 -12.519 1.00 . A A . 184 ALA N 1 1
2 5990 1 1 194 ALA O O -108.856 10.996 -12.297 1.00 . A A . 184 ALA O 1 1
2 5991 1 1 195 LEU C C -107.792 11.883 -16.178 1.00 . A A . 185 LEU C 1 1
2 5992 1 1 195 LEU CA C -108.846 11.734 -15.083 1.00 . A A . 185 LEU CA 1 1
2 5993 1 1 195 LEU CB C -108.679 12.859 -14.032 1.00 . A A . 185 LEU CB 1 1
2 5994 1 1 195 LEU CD1 C -109.942 14.546 -15.409 1.00 . A A . 185 LEU CD1 1 1
2 5995 1 1 195 LEU CD2 C -108.386 15.301 -13.610 1.00 . A A . 185 LEU CD2 1 1
2 5996 1 1 195 LEU CG C -108.619 14.246 -14.697 1.00 . A A . 185 LEU CG 1 1
2 5997 1 1 195 LEU H H -108.661 9.622 -15.097 1.00 . A A . 185 LEU H 1 1
2 5998 1 1 195 LEU HA H -109.823 11.827 -15.536 1.00 . A A . 185 LEU HA 1 1
2 5999 1 1 195 LEU HB2 H -109.526 12.844 -13.363 1.00 . A A . 185 LEU HB2 1 1
2 6000 1 1 195 LEU HB3 H -107.771 12.694 -13.471 1.00 . A A . 185 LEU HB3 1 1
2 6001 1 1 195 LEU HD11 H -110.010 15.605 -15.614 1.00 . A A . 185 LEU HD11 1 1
2 6002 1 1 195 LEU HD12 H -110.767 14.249 -14.779 1.00 . A A . 185 LEU HD12 1 1
2 6003 1 1 195 LEU HD13 H -109.985 14.000 -16.338 1.00 . A A . 185 LEU HD13 1 1
2 6004 1 1 195 LEU HD21 H -108.327 16.279 -14.065 1.00 . A A . 185 LEU HD21 1 1
2 6005 1 1 195 LEU HD22 H -107.464 15.087 -13.093 1.00 . A A . 185 LEU HD22 1 1
2 6006 1 1 195 LEU HD23 H -109.206 15.281 -12.907 1.00 . A A . 185 LEU HD23 1 1
2 6007 1 1 195 LEU HG H -107.809 14.286 -15.407 1.00 . A A . 185 LEU HG 1 1
2 6008 1 1 195 LEU N N -108.743 10.386 -14.489 1.00 . A A . 185 LEU N 1 1
2 6009 1 1 195 LEU O O -106.654 11.445 -16.015 1.00 . A A . 185 LEU O 1 1
2 6010 1 1 196 THR C C -106.591 11.475 -18.928 1.00 . A A . 186 THR C 1 1
2 6011 1 1 196 THR CA C -107.324 12.735 -18.444 1.00 . A A . 186 THR CA 1 1
2 6012 1 1 196 THR CB C -106.314 13.866 -18.149 1.00 . A A . 186 THR CB 1 1
2 6013 1 1 196 THR CG2 C -105.281 13.455 -17.087 1.00 . A A . 186 THR CG2 1 1
2 6014 1 1 196 THR H H -109.124 12.811 -17.335 1.00 . A A . 186 THR H 1 1
2 6015 1 1 196 THR HA H -107.952 13.071 -19.255 1.00 . A A . 186 THR HA 1 1
2 6016 1 1 196 THR HB H -106.853 14.733 -17.796 1.00 . A A . 186 THR HB 1 1
2 6017 1 1 196 THR HG1 H -105.533 15.157 -19.375 1.00 . A A . 186 THR HG1 1 1
2 6018 1 1 196 THR HG21 H -105.718 13.542 -16.104 1.00 . A A . 186 THR HG21 1 1
2 6019 1 1 196 THR HG22 H -104.427 14.113 -17.152 1.00 . A A . 186 THR HG22 1 1
2 6020 1 1 196 THR HG23 H -104.957 12.441 -17.252 1.00 . A A . 186 THR HG23 1 1
2 6021 1 1 196 THR N N -108.197 12.500 -17.288 1.00 . A A . 186 THR N 1 1
2 6022 1 1 196 THR O O -105.978 11.501 -19.996 1.00 . A A . 186 THR O 1 1
2 6023 1 1 196 THR OG1 O -105.633 14.202 -19.348 1.00 . A A . 186 THR OG1 1 1
2 6024 1 1 197 GLU C C -106.289 8.004 -17.612 1.00 . A A . 187 GLU C 1 1
2 6025 1 1 197 GLU CA C -105.968 9.152 -18.570 1.00 . A A . 187 GLU CA 1 1
2 6026 1 1 197 GLU CB C -104.448 9.378 -18.587 1.00 . A A . 187 GLU CB 1 1
2 6027 1 1 197 GLU CD C -103.991 8.597 -20.921 1.00 . A A . 187 GLU CD 1 1
2 6028 1 1 197 GLU CG C -103.771 8.302 -19.441 1.00 . A A . 187 GLU CG 1 1
2 6029 1 1 197 GLU H H -107.148 10.399 -17.327 1.00 . A A . 187 GLU H 1 1
2 6030 1 1 197 GLU HA H -106.294 8.883 -19.562 1.00 . A A . 187 GLU HA 1 1
2 6031 1 1 197 GLU HB2 H -104.231 10.350 -19.001 1.00 . A A . 187 GLU HB2 1 1
2 6032 1 1 197 GLU HB3 H -104.063 9.326 -17.579 1.00 . A A . 187 GLU HB3 1 1
2 6033 1 1 197 GLU HG2 H -102.712 8.293 -19.231 1.00 . A A . 187 GLU HG2 1 1
2 6034 1 1 197 GLU HG3 H -104.192 7.337 -19.203 1.00 . A A . 187 GLU HG3 1 1
2 6035 1 1 197 GLU N N -106.648 10.382 -18.165 1.00 . A A . 187 GLU N 1 1
2 6036 1 1 197 GLU O O -106.516 8.220 -16.421 1.00 . A A . 187 GLU O 1 1
2 6037 1 1 197 GLU OE1 O -103.529 9.632 -21.373 1.00 . A A . 187 GLU OE1 1 1
2 6038 1 1 197 GLU OE2 O -104.619 7.786 -21.581 1.00 . A A . 187 GLU OE2 1 1
2 6039 1 1 198 VAL C C -105.267 4.755 -17.218 1.00 . A A . 188 VAL C 1 1
2 6040 1 1 198 VAL CA C -106.553 5.583 -17.338 1.00 . A A . 188 VAL CA 1 1
2 6041 1 1 198 VAL CB C -107.672 4.763 -17.994 1.00 . A A . 188 VAL CB 1 1
2 6042 1 1 198 VAL CG1 C -108.149 3.665 -17.034 1.00 . A A . 188 VAL CG1 1 1
2 6043 1 1 198 VAL CG2 C -108.846 5.691 -18.326 1.00 . A A . 188 VAL CG2 1 1
2 6044 1 1 198 VAL H H -106.081 6.676 -19.096 1.00 . A A . 188 VAL H 1 1
2 6045 1 1 198 VAL HA H -106.871 5.877 -16.346 1.00 . A A . 188 VAL HA 1 1
2 6046 1 1 198 VAL HB H -107.306 4.314 -18.904 1.00 . A A . 188 VAL HB 1 1
2 6047 1 1 198 VAL HG11 H -108.819 4.086 -16.299 1.00 . A A . 188 VAL HG11 1 1
2 6048 1 1 198 VAL HG12 H -107.300 3.228 -16.534 1.00 . A A . 188 VAL HG12 1 1
2 6049 1 1 198 VAL HG13 H -108.667 2.900 -17.596 1.00 . A A . 188 VAL HG13 1 1
2 6050 1 1 198 VAL HG21 H -108.535 6.416 -19.063 1.00 . A A . 188 VAL HG21 1 1
2 6051 1 1 198 VAL HG22 H -109.165 6.201 -17.430 1.00 . A A . 188 VAL HG22 1 1
2 6052 1 1 198 VAL HG23 H -109.665 5.106 -18.720 1.00 . A A . 188 VAL HG23 1 1
2 6053 1 1 198 VAL N N -106.284 6.780 -18.142 1.00 . A A . 188 VAL N 1 1
2 6054 1 1 198 VAL O O -104.501 4.931 -16.269 1.00 . A A . 188 VAL O 1 1
2 6055 1 1 199 LEU C C -102.789 3.667 -19.186 1.00 . A A . 189 LEU C 1 1
2 6056 1 1 199 LEU CA C -103.781 3.069 -18.195 1.00 . A A . 189 LEU CA 1 1
2 6057 1 1 199 LEU CB C -104.063 1.606 -18.603 1.00 . A A . 189 LEU CB 1 1
2 6058 1 1 199 LEU CD1 C -104.873 1.345 -16.189 1.00 . A A . 189 LEU CD1 1 1
2 6059 1 1 199 LEU CD2 C -106.502 1.135 -18.096 1.00 . A A . 189 LEU CD2 1 1
2 6060 1 1 199 LEU CG C -105.053 0.887 -17.644 1.00 . A A . 189 LEU CG 1 1
2 6061 1 1 199 LEU H H -105.634 3.796 -18.943 1.00 . A A . 189 LEU H 1 1
2 6062 1 1 199 LEU HA H -103.325 3.091 -17.215 1.00 . A A . 189 LEU HA 1 1
2 6063 1 1 199 LEU HB2 H -104.473 1.598 -19.602 1.00 . A A . 189 LEU HB2 1 1
2 6064 1 1 199 LEU HB3 H -103.126 1.066 -18.610 1.00 . A A . 189 LEU HB3 1 1
2 6065 1 1 199 LEU HD11 H -105.479 0.725 -15.544 1.00 . A A . 189 LEU HD11 1 1
2 6066 1 1 199 LEU HD12 H -105.183 2.374 -16.088 1.00 . A A . 189 LEU HD12 1 1
2 6067 1 1 199 LEU HD13 H -103.835 1.248 -15.904 1.00 . A A . 189 LEU HD13 1 1
2 6068 1 1 199 LEU HD21 H -106.753 0.434 -18.877 1.00 . A A . 189 LEU HD21 1 1
2 6069 1 1 199 LEU HD22 H -106.600 2.137 -18.474 1.00 . A A . 189 LEU HD22 1 1
2 6070 1 1 199 LEU HD23 H -107.176 0.995 -17.262 1.00 . A A . 189 LEU HD23 1 1
2 6071 1 1 199 LEU HG H -104.858 -0.176 -17.689 1.00 . A A . 189 LEU HG 1 1
2 6072 1 1 199 LEU N N -105.009 3.880 -18.195 1.00 . A A . 189 LEU N 1 1
2 6073 1 1 199 LEU O O -102.968 4.795 -19.647 1.00 . A A . 189 LEU O 1 1
2 6074 1 1 200 LEU C C -101.262 3.277 -21.891 1.00 . A A . 190 LEU C 1 1
2 6075 1 1 200 LEU CA C -100.741 3.391 -20.460 1.00 . A A . 190 LEU CA 1 1
2 6076 1 1 200 LEU CB C -99.442 2.586 -20.309 1.00 . A A . 190 LEU CB 1 1
2 6077 1 1 200 LEU CD1 C -99.470 2.733 -17.804 1.00 . A A . 190 LEU CD1 1 1
2 6078 1 1 200 LEU CD2 C -97.313 2.358 -19.014 1.00 . A A . 190 LEU CD2 1 1
2 6079 1 1 200 LEU CG C -98.672 3.062 -19.070 1.00 . A A . 190 LEU CG 1 1
2 6080 1 1 200 LEU H H -101.653 2.018 -19.123 1.00 . A A . 190 LEU H 1 1
2 6081 1 1 200 LEU HA H -100.536 4.431 -20.251 1.00 . A A . 190 LEU HA 1 1
2 6082 1 1 200 LEU HB2 H -99.680 1.537 -20.204 1.00 . A A . 190 LEU HB2 1 1
2 6083 1 1 200 LEU HB3 H -98.826 2.728 -21.185 1.00 . A A . 190 LEU HB3 1 1
2 6084 1 1 200 LEU HD11 H -100.281 3.439 -17.695 1.00 . A A . 190 LEU HD11 1 1
2 6085 1 1 200 LEU HD12 H -98.822 2.797 -16.941 1.00 . A A . 190 LEU HD12 1 1
2 6086 1 1 200 LEU HD13 H -99.871 1.732 -17.880 1.00 . A A . 190 LEU HD13 1 1
2 6087 1 1 200 LEU HD21 H -96.843 2.562 -18.063 1.00 . A A . 190 LEU HD21 1 1
2 6088 1 1 200 LEU HD22 H -96.685 2.724 -19.812 1.00 . A A . 190 LEU HD22 1 1
2 6089 1 1 200 LEU HD23 H -97.454 1.293 -19.124 1.00 . A A . 190 LEU HD23 1 1
2 6090 1 1 200 LEU HG H -98.521 4.130 -19.130 1.00 . A A . 190 LEU HG 1 1
2 6091 1 1 200 LEU N N -101.746 2.911 -19.517 1.00 . A A . 190 LEU N 1 1
2 6092 1 1 200 LEU O O -101.826 4.230 -22.430 1.00 . A A . 190 LEU O 1 1
2 6093 1 1 201 LEU C C -100.947 2.943 -24.800 1.00 . A A . 191 LEU C 1 1
2 6094 1 1 201 LEU CA C -101.533 1.887 -23.865 1.00 . A A . 191 LEU CA 1 1
2 6095 1 1 201 LEU CB C -103.069 1.935 -23.920 1.00 . A A . 191 LEU CB 1 1
2 6096 1 1 201 LEU CD1 C -103.400 -0.553 -24.298 1.00 . A A . 191 LEU CD1 1 1
2 6097 1 1 201 LEU CD2 C -103.062 0.351 -21.973 1.00 . A A . 191 LEU CD2 1 1
2 6098 1 1 201 LEU CG C -103.670 0.636 -23.354 1.00 . A A . 191 LEU CG 1 1
2 6099 1 1 201 LEU H H -100.619 1.384 -22.020 1.00 . A A . 191 LEU H 1 1
2 6100 1 1 201 LEU HA H -101.202 0.914 -24.191 1.00 . A A . 191 LEU HA 1 1
2 6101 1 1 201 LEU HB2 H -103.418 2.772 -23.334 1.00 . A A . 191 LEU HB2 1 1
2 6102 1 1 201 LEU HB3 H -103.390 2.062 -24.943 1.00 . A A . 191 LEU HB3 1 1
2 6103 1 1 201 LEU HD11 H -103.367 -0.212 -25.323 1.00 . A A . 191 LEU HD11 1 1
2 6104 1 1 201 LEU HD12 H -104.196 -1.276 -24.192 1.00 . A A . 191 LEU HD12 1 1
2 6105 1 1 201 LEU HD13 H -102.460 -1.024 -24.045 1.00 . A A . 191 LEU HD13 1 1
2 6106 1 1 201 LEU HD21 H -103.016 1.266 -21.401 1.00 . A A . 191 LEU HD21 1 1
2 6107 1 1 201 LEU HD22 H -102.067 -0.051 -22.094 1.00 . A A . 191 LEU HD22 1 1
2 6108 1 1 201 LEU HD23 H -103.679 -0.367 -21.451 1.00 . A A . 191 LEU HD23 1 1
2 6109 1 1 201 LEU HG H -104.737 0.764 -23.248 1.00 . A A . 191 LEU HG 1 1
2 6110 1 1 201 LEU N N -101.073 2.109 -22.498 1.00 . A A . 191 LEU N 1 1
2 6111 1 1 201 LEU O O -99.748 2.943 -25.078 1.00 . A A . 191 LEU O 1 1
2 6112 1 1 202 GLU C C -100.980 6.155 -25.403 1.00 . A A . 192 GLU C 1 1
2 6113 1 1 202 GLU CA C -101.360 4.905 -26.190 1.00 . A A . 192 GLU CA 1 1
2 6114 1 1 202 GLU CB C -102.479 5.246 -27.178 1.00 . A A . 192 GLU CB 1 1
2 6115 1 1 202 GLU CD C -101.585 3.717 -28.951 1.00 . A A . 192 GLU CD 1 1
2 6116 1 1 202 GLU CG C -102.779 4.027 -28.055 1.00 . A A . 192 GLU CG 1 1
2 6117 1 1 202 GLU H H -102.746 3.794 -25.028 1.00 . A A . 192 GLU H 1 1
2 6118 1 1 202 GLU HA H -100.496 4.566 -26.745 1.00 . A A . 192 GLU HA 1 1
2 6119 1 1 202 GLU HB2 H -103.368 5.523 -26.632 1.00 . A A . 192 GLU HB2 1 1
2 6120 1 1 202 GLU HB3 H -102.169 6.069 -27.804 1.00 . A A . 192 GLU HB3 1 1
2 6121 1 1 202 GLU HG2 H -102.984 3.174 -27.423 1.00 . A A . 192 GLU HG2 1 1
2 6122 1 1 202 GLU HG3 H -103.644 4.232 -28.669 1.00 . A A . 192 GLU HG3 1 1
2 6123 1 1 202 GLU N N -101.802 3.845 -25.285 1.00 . A A . 192 GLU N 1 1
2 6124 1 1 202 GLU O O -101.848 6.707 -24.748 1.00 . A A . 192 GLU O 1 1
2 6125 1 1 202 GLU OE1 O -101.452 4.368 -29.975 1.00 . A A . 192 GLU OE1 1 1
2 6126 1 1 202 GLU OE2 O -100.820 2.834 -28.601 1.00 . A A . 192 GLU OE2 1 1
3 6127 1 1 11 GLN C C -104.772 -10.748 -15.998 1.00 . A A . 1 GLN C 1 1
3 6128 1 1 11 GLN CA C -104.294 -9.314 -16.214 1.00 . A A . 1 GLN CA 1 1
3 6129 1 1 11 GLN CB C -104.352 -8.530 -14.895 1.00 . A A . 1 GLN CB 1 1
3 6130 1 1 11 GLN CD C -106.044 -6.780 -15.499 1.00 . A A . 1 GLN CD 1 1
3 6131 1 1 11 GLN CG C -105.779 -8.021 -14.653 1.00 . A A . 1 GLN CG 1 1
3 6132 1 1 11 GLN HA H -103.277 -9.329 -16.577 1.00 . A A . 1 GLN HA 1 1
3 6133 1 1 11 GLN HB2 H -104.056 -9.172 -14.077 1.00 . A A . 1 GLN HB2 1 1
3 6134 1 1 11 GLN HB3 H -103.678 -7.688 -14.949 1.00 . A A . 1 GLN HB3 1 1
3 6135 1 1 11 GLN HE21 H -104.802 -5.629 -14.462 1.00 . A A . 1 GLN HE21 1 1
3 6136 1 1 11 GLN HE22 H -105.593 -4.863 -15.753 1.00 . A A . 1 GLN HE22 1 1
3 6137 1 1 11 GLN HG2 H -106.489 -8.791 -14.918 1.00 . A A . 1 GLN HG2 1 1
3 6138 1 1 11 GLN HG3 H -105.897 -7.772 -13.609 1.00 . A A . 1 GLN HG3 1 1
3 6139 1 1 11 GLN N N -105.166 -8.651 -17.223 1.00 . A A . 1 GLN N 1 1
3 6140 1 1 11 GLN NE2 N -105.428 -5.665 -15.214 1.00 . A A . 1 GLN NE2 1 1
3 6141 1 1 11 GLN O O -105.768 -10.986 -15.315 1.00 . A A . 1 GLN O 1 1
3 6142 1 1 11 GLN OE1 O -106.827 -6.830 -16.446 1.00 . A A . 1 GLN OE1 1 1
3 6143 1 1 12 LEU C C -103.812 -13.665 -15.143 1.00 . A A . 2 LEU C 1 1
3 6144 1 1 12 LEU CA C -104.404 -13.112 -16.434 1.00 . A A . 2 LEU CA 1 1
3 6145 1 1 12 LEU CB C -103.885 -13.924 -17.631 1.00 . A A . 2 LEU CB 1 1
3 6146 1 1 12 LEU CD1 C -101.672 -14.914 -18.356 1.00 . A A . 2 LEU CD1 1 1
3 6147 1 1 12 LEU CD2 C -102.203 -12.535 -18.927 1.00 . A A . 2 LEU CD2 1 1
3 6148 1 1 12 LEU CG C -102.377 -13.641 -17.868 1.00 . A A . 2 LEU CG 1 1
3 6149 1 1 12 LEU H H -103.262 -11.455 -17.102 1.00 . A A . 2 LEU H 1 1
3 6150 1 1 12 LEU HA H -105.481 -13.204 -16.392 1.00 . A A . 2 LEU HA 1 1
3 6151 1 1 12 LEU HB2 H -104.033 -14.976 -17.426 1.00 . A A . 2 LEU HB2 1 1
3 6152 1 1 12 LEU HB3 H -104.449 -13.654 -18.513 1.00 . A A . 2 LEU HB3 1 1
3 6153 1 1 12 LEU HD11 H -100.616 -14.718 -18.474 1.00 . A A . 2 LEU HD11 1 1
3 6154 1 1 12 LEU HD12 H -102.090 -15.216 -19.305 1.00 . A A . 2 LEU HD12 1 1
3 6155 1 1 12 LEU HD13 H -101.812 -15.704 -17.633 1.00 . A A . 2 LEU HD13 1 1
3 6156 1 1 12 LEU HD21 H -101.228 -12.084 -18.816 1.00 . A A . 2 LEU HD21 1 1
3 6157 1 1 12 LEU HD22 H -102.964 -11.782 -18.796 1.00 . A A . 2 LEU HD22 1 1
3 6158 1 1 12 LEU HD23 H -102.290 -12.961 -19.918 1.00 . A A . 2 LEU HD23 1 1
3 6159 1 1 12 LEU HG H -101.916 -13.322 -16.942 1.00 . A A . 2 LEU HG 1 1
3 6160 1 1 12 LEU N N -104.050 -11.702 -16.578 1.00 . A A . 2 LEU N 1 1
3 6161 1 1 12 LEU O O -104.078 -14.804 -14.760 1.00 . A A . 2 LEU O 1 1
3 6162 1 1 13 MET C C -103.281 -12.920 -12.040 1.00 . A A . 3 MET C 1 1
3 6163 1 1 13 MET CA C -102.372 -13.241 -13.222 1.00 . A A . 3 MET CA 1 1
3 6164 1 1 13 MET CB C -101.038 -12.510 -13.058 1.00 . A A . 3 MET CB 1 1
3 6165 1 1 13 MET CE C -97.672 -14.379 -13.366 1.00 . A A . 3 MET CE 1 1
3 6166 1 1 13 MET CG C -100.006 -13.102 -14.021 1.00 . A A . 3 MET CG 1 1
3 6167 1 1 13 MET H H -102.835 -11.946 -14.834 1.00 . A A . 3 MET H 1 1
3 6168 1 1 13 MET HA H -102.186 -14.306 -13.240 1.00 . A A . 3 MET HA 1 1
3 6169 1 1 13 MET HB2 H -101.174 -11.460 -13.276 1.00 . A A . 3 MET HB2 1 1
3 6170 1 1 13 MET HB3 H -100.687 -12.624 -12.043 1.00 . A A . 3 MET HB3 1 1
3 6171 1 1 13 MET HE1 H -97.152 -15.236 -12.962 1.00 . A A . 3 MET HE1 1 1
3 6172 1 1 13 MET HE2 H -97.477 -13.518 -12.747 1.00 . A A . 3 MET HE2 1 1
3 6173 1 1 13 MET HE3 H -97.327 -14.182 -14.372 1.00 . A A . 3 MET HE3 1 1
3 6174 1 1 13 MET HG2 H -100.457 -13.229 -14.995 1.00 . A A . 3 MET HG2 1 1
3 6175 1 1 13 MET HG3 H -99.165 -12.431 -14.101 1.00 . A A . 3 MET HG3 1 1
3 6176 1 1 13 MET N N -103.006 -12.842 -14.476 1.00 . A A . 3 MET N 1 1
3 6177 1 1 13 MET O O -103.294 -13.639 -11.041 1.00 . A A . 3 MET O 1 1
3 6178 1 1 13 MET SD S -99.453 -14.714 -13.396 1.00 . A A . 3 MET SD 1 1
3 6179 1 1 14 ALA C C -105.941 -12.546 -10.787 1.00 . A A . 4 ALA C 1 1
3 6180 1 1 14 ALA CA C -104.947 -11.432 -11.090 1.00 . A A . 4 ALA CA 1 1
3 6181 1 1 14 ALA CB C -105.701 -10.164 -11.491 1.00 . A A . 4 ALA CB 1 1
3 6182 1 1 14 ALA H H -103.990 -11.297 -12.976 1.00 . A A . 4 ALA H 1 1
3 6183 1 1 14 ALA HA H -104.370 -11.228 -10.202 1.00 . A A . 4 ALA HA 1 1
3 6184 1 1 14 ALA HB1 H -105.001 -9.431 -11.865 1.00 . A A . 4 ALA HB1 1 1
3 6185 1 1 14 ALA HB2 H -106.213 -9.764 -10.629 1.00 . A A . 4 ALA HB2 1 1
3 6186 1 1 14 ALA HB3 H -106.423 -10.400 -12.260 1.00 . A A . 4 ALA HB3 1 1
3 6187 1 1 14 ALA N N -104.040 -11.834 -12.159 1.00 . A A . 4 ALA N 1 1
3 6188 1 1 14 ALA O O -106.229 -12.835 -9.625 1.00 . A A . 4 ALA O 1 1
3 6189 1 1 15 PHE C C -106.764 -15.386 -10.853 1.00 . A A . 5 PHE C 1 1
3 6190 1 1 15 PHE CA C -107.407 -14.264 -11.663 1.00 . A A . 5 PHE CA 1 1
3 6191 1 1 15 PHE CB C -107.841 -14.787 -13.042 1.00 . A A . 5 PHE CB 1 1
3 6192 1 1 15 PHE CD1 C -107.863 -17.291 -12.712 1.00 . A A . 5 PHE CD1 1 1
3 6193 1 1 15 PHE CD2 C -109.978 -16.134 -12.973 1.00 . A A . 5 PHE CD2 1 1
3 6194 1 1 15 PHE CE1 C -108.545 -18.508 -12.587 1.00 . A A . 5 PHE CE1 1 1
3 6195 1 1 15 PHE CE2 C -110.659 -17.351 -12.848 1.00 . A A . 5 PHE CE2 1 1
3 6196 1 1 15 PHE CG C -108.580 -16.103 -12.904 1.00 . A A . 5 PHE CG 1 1
3 6197 1 1 15 PHE CZ C -109.943 -18.538 -12.655 1.00 . A A . 5 PHE CZ 1 1
3 6198 1 1 15 PHE H H -106.185 -12.909 -12.739 1.00 . A A . 5 PHE H 1 1
3 6199 1 1 15 PHE HA H -108.275 -13.898 -11.136 1.00 . A A . 5 PHE HA 1 1
3 6200 1 1 15 PHE HB2 H -108.489 -14.061 -13.510 1.00 . A A . 5 PHE HB2 1 1
3 6201 1 1 15 PHE HB3 H -106.966 -14.933 -13.658 1.00 . A A . 5 PHE HB3 1 1
3 6202 1 1 15 PHE HD1 H -106.786 -17.269 -12.659 1.00 . A A . 5 PHE HD1 1 1
3 6203 1 1 15 PHE HD2 H -110.531 -15.220 -13.122 1.00 . A A . 5 PHE HD2 1 1
3 6204 1 1 15 PHE HE1 H -107.992 -19.424 -12.438 1.00 . A A . 5 PHE HE1 1 1
3 6205 1 1 15 PHE HE2 H -111.738 -17.374 -12.902 1.00 . A A . 5 PHE HE2 1 1
3 6206 1 1 15 PHE HZ H -110.468 -19.476 -12.560 1.00 . A A . 5 PHE HZ 1 1
3 6207 1 1 15 PHE N N -106.455 -13.175 -11.836 1.00 . A A . 5 PHE N 1 1
3 6208 1 1 15 PHE O O -107.392 -15.967 -9.967 1.00 . A A . 5 PHE O 1 1
3 6209 1 1 16 ALA C C -104.625 -16.402 -8.985 1.00 . A A . 6 ALA C 1 1
3 6210 1 1 16 ALA CA C -104.777 -16.726 -10.470 1.00 . A A . 6 ALA CA 1 1
3 6211 1 1 16 ALA CB C -103.395 -16.909 -11.098 1.00 . A A . 6 ALA CB 1 1
3 6212 1 1 16 ALA H H -105.064 -15.176 -11.881 1.00 . A A . 6 ALA H 1 1
3 6213 1 1 16 ALA HA H -105.324 -17.649 -10.566 1.00 . A A . 6 ALA HA 1 1
3 6214 1 1 16 ALA HB1 H -103.500 -17.341 -12.082 1.00 . A A . 6 ALA HB1 1 1
3 6215 1 1 16 ALA HB2 H -102.802 -17.566 -10.478 1.00 . A A . 6 ALA HB2 1 1
3 6216 1 1 16 ALA HB3 H -102.903 -15.951 -11.176 1.00 . A A . 6 ALA HB3 1 1
3 6217 1 1 16 ALA N N -105.509 -15.679 -11.167 1.00 . A A . 6 ALA N 1 1
3 6218 1 1 16 ALA O O -104.724 -17.282 -8.133 1.00 . A A . 6 ALA O 1 1
3 6219 1 1 17 LEU C C -105.425 -14.977 -6.457 1.00 . A A . 7 LEU C 1 1
3 6220 1 1 17 LEU CA C -104.158 -14.753 -7.286 1.00 . A A . 7 LEU CA 1 1
3 6221 1 1 17 LEU CB C -103.746 -13.268 -7.241 1.00 . A A . 7 LEU CB 1 1
3 6222 1 1 17 LEU CD1 C -102.685 -11.728 -5.533 1.00 . A A . 7 LEU CD1 1 1
3 6223 1 1 17 LEU CD2 C -105.167 -11.913 -5.620 1.00 . A A . 7 LEU CD2 1 1
3 6224 1 1 17 LEU CG C -103.851 -12.690 -5.798 1.00 . A A . 7 LEU CG 1 1
3 6225 1 1 17 LEU H H -104.247 -14.477 -9.388 1.00 . A A . 7 LEU H 1 1
3 6226 1 1 17 LEU HA H -103.360 -15.342 -6.865 1.00 . A A . 7 LEU HA 1 1
3 6227 1 1 17 LEU HB2 H -102.726 -13.186 -7.592 1.00 . A A . 7 LEU HB2 1 1
3 6228 1 1 17 LEU HB3 H -104.388 -12.709 -7.907 1.00 . A A . 7 LEU HB3 1 1
3 6229 1 1 17 LEU HD11 H -102.661 -10.971 -6.302 1.00 . A A . 7 LEU HD11 1 1
3 6230 1 1 17 LEU HD12 H -101.757 -12.280 -5.541 1.00 . A A . 7 LEU HD12 1 1
3 6231 1 1 17 LEU HD13 H -102.817 -11.259 -4.569 1.00 . A A . 7 LEU HD13 1 1
3 6232 1 1 17 LEU HD21 H -106.004 -12.590 -5.679 1.00 . A A . 7 LEU HD21 1 1
3 6233 1 1 17 LEU HD22 H -105.254 -11.166 -6.395 1.00 . A A . 7 LEU HD22 1 1
3 6234 1 1 17 LEU HD23 H -105.167 -11.427 -4.655 1.00 . A A . 7 LEU HD23 1 1
3 6235 1 1 17 LEU HG H -103.808 -13.494 -5.077 1.00 . A A . 7 LEU HG 1 1
3 6236 1 1 17 LEU N N -104.346 -15.144 -8.677 1.00 . A A . 7 LEU N 1 1
3 6237 1 1 17 LEU O O -105.350 -15.440 -5.319 1.00 . A A . 7 LEU O 1 1
3 6238 1 1 18 GLY C C -108.164 -16.241 -5.909 1.00 . A A . 8 GLY C 1 1
3 6239 1 1 18 GLY CA C -107.837 -14.787 -6.276 1.00 . A A . 8 GLY CA 1 1
3 6240 1 1 18 GLY H H -106.602 -14.243 -7.913 1.00 . A A . 8 GLY H 1 1
3 6241 1 1 18 GLY HA2 H -107.772 -14.213 -5.367 1.00 . A A . 8 GLY HA2 1 1
3 6242 1 1 18 GLY HA3 H -108.638 -14.390 -6.878 1.00 . A A . 8 GLY HA3 1 1
3 6243 1 1 18 GLY N N -106.587 -14.631 -7.013 1.00 . A A . 8 GLY N 1 1
3 6244 1 1 18 GLY O O -108.615 -16.511 -4.797 1.00 . A A . 8 GLY O 1 1
3 6245 1 1 19 ILE C C -107.399 -19.119 -5.435 1.00 . A A . 9 ILE C 1 1
3 6246 1 1 19 ILE CA C -108.256 -18.581 -6.577 1.00 . A A . 9 ILE CA 1 1
3 6247 1 1 19 ILE CB C -108.081 -19.413 -7.858 1.00 . A A . 9 ILE CB 1 1
3 6248 1 1 19 ILE CD1 C -109.548 -21.231 -6.920 1.00 . A A . 9 ILE CD1 1 1
3 6249 1 1 19 ILE CG1 C -108.191 -20.919 -7.560 1.00 . A A . 9 ILE CG1 1 1
3 6250 1 1 19 ILE CG2 C -106.727 -19.115 -8.476 1.00 . A A . 9 ILE CG2 1 1
3 6251 1 1 19 ILE H H -107.600 -16.903 -7.722 1.00 . A A . 9 ILE H 1 1
3 6252 1 1 19 ILE HA H -109.291 -18.645 -6.274 1.00 . A A . 9 ILE HA 1 1
3 6253 1 1 19 ILE HB H -108.853 -19.134 -8.562 1.00 . A A . 9 ILE HB 1 1
3 6254 1 1 19 ILE HD11 H -109.501 -21.033 -5.863 1.00 . A A . 9 ILE HD11 1 1
3 6255 1 1 19 ILE HD12 H -109.788 -22.272 -7.079 1.00 . A A . 9 ILE HD12 1 1
3 6256 1 1 19 ILE HD13 H -110.314 -20.615 -7.369 1.00 . A A . 9 ILE HD13 1 1
3 6257 1 1 19 ILE HG12 H -108.102 -21.469 -8.486 1.00 . A A . 9 ILE HG12 1 1
3 6258 1 1 19 ILE HG13 H -107.400 -21.221 -6.892 1.00 . A A . 9 ILE HG13 1 1
3 6259 1 1 19 ILE HG21 H -105.955 -19.233 -7.731 1.00 . A A . 9 ILE HG21 1 1
3 6260 1 1 19 ILE HG22 H -106.732 -18.102 -8.838 1.00 . A A . 9 ILE HG22 1 1
3 6261 1 1 19 ILE HG23 H -106.545 -19.792 -9.298 1.00 . A A . 9 ILE HG23 1 1
3 6262 1 1 19 ILE N N -107.954 -17.169 -6.842 1.00 . A A . 9 ILE N 1 1
3 6263 1 1 19 ILE O O -107.853 -19.926 -4.624 1.00 . A A . 9 ILE O 1 1
3 6264 1 1 20 LEU C C -105.719 -18.789 -2.968 1.00 . A A . 10 LEU C 1 1
3 6265 1 1 20 LEU CA C -105.214 -19.140 -4.372 1.00 . A A . 10 LEU CA 1 1
3 6266 1 1 20 LEU CB C -103.824 -18.505 -4.621 1.00 . A A . 10 LEU CB 1 1
3 6267 1 1 20 LEU CD1 C -101.350 -18.884 -4.656 1.00 . A A . 10 LEU CD1 1 1
3 6268 1 1 20 LEU CD2 C -102.739 -19.904 -2.845 1.00 . A A . 10 LEU CD2 1 1
3 6269 1 1 20 LEU CG C -102.705 -19.515 -4.327 1.00 . A A . 10 LEU CG 1 1
3 6270 1 1 20 LEU H H -105.842 -18.050 -6.082 1.00 . A A . 10 LEU H 1 1
3 6271 1 1 20 LEU HA H -105.130 -20.214 -4.446 1.00 . A A . 10 LEU HA 1 1
3 6272 1 1 20 LEU HB2 H -103.759 -18.200 -5.655 1.00 . A A . 10 LEU HB2 1 1
3 6273 1 1 20 LEU HB3 H -103.695 -17.636 -3.990 1.00 . A A . 10 LEU HB3 1 1
3 6274 1 1 20 LEU HD11 H -101.411 -18.379 -5.609 1.00 . A A . 10 LEU HD11 1 1
3 6275 1 1 20 LEU HD12 H -100.595 -19.656 -4.707 1.00 . A A . 10 LEU HD12 1 1
3 6276 1 1 20 LEU HD13 H -101.086 -18.172 -3.889 1.00 . A A . 10 LEU HD13 1 1
3 6277 1 1 20 LEU HD21 H -103.560 -20.584 -2.673 1.00 . A A . 10 LEU HD21 1 1
3 6278 1 1 20 LEU HD22 H -102.870 -19.018 -2.242 1.00 . A A . 10 LEU HD22 1 1
3 6279 1 1 20 LEU HD23 H -101.810 -20.388 -2.578 1.00 . A A . 10 LEU HD23 1 1
3 6280 1 1 20 LEU HG H -102.847 -20.396 -4.936 1.00 . A A . 10 LEU HG 1 1
3 6281 1 1 20 LEU N N -106.147 -18.682 -5.397 1.00 . A A . 10 LEU N 1 1
3 6282 1 1 20 LEU O O -105.571 -19.573 -2.034 1.00 . A A . 10 LEU O 1 1
3 6283 1 1 21 SER C C -107.915 -18.151 -1.080 1.00 . A A . 11 SER C 1 1
3 6284 1 1 21 SER CA C -106.830 -17.192 -1.531 1.00 . A A . 11 SER CA 1 1
3 6285 1 1 21 SER CB C -107.389 -15.768 -1.632 1.00 . A A . 11 SER CB 1 1
3 6286 1 1 21 SER H H -106.415 -17.035 -3.600 1.00 . A A . 11 SER H 1 1
3 6287 1 1 21 SER HA H -106.032 -17.206 -0.815 1.00 . A A . 11 SER HA 1 1
3 6288 1 1 21 SER HB2 H -106.754 -15.176 -2.268 1.00 . A A . 11 SER HB2 1 1
3 6289 1 1 21 SER HB3 H -108.386 -15.800 -2.054 1.00 . A A . 11 SER HB3 1 1
3 6290 1 1 21 SER HG H -106.911 -14.372 -0.363 1.00 . A A . 11 SER HG 1 1
3 6291 1 1 21 SER N N -106.314 -17.614 -2.827 1.00 . A A . 11 SER N 1 1
3 6292 1 1 21 SER O O -107.971 -18.567 0.077 1.00 . A A . 11 SER O 1 1
3 6293 1 1 21 SER OG O -107.427 -15.182 -0.338 1.00 . A A . 11 SER OG 1 1
3 6294 1 1 22 VAL C C -109.268 -20.804 -1.376 1.00 . A A . 12 VAL C 1 1
3 6295 1 1 22 VAL CA C -109.829 -19.452 -1.794 1.00 . A A . 12 VAL CA 1 1
3 6296 1 1 22 VAL CB C -110.682 -19.611 -3.052 1.00 . A A . 12 VAL CB 1 1
3 6297 1 1 22 VAL CG1 C -111.837 -20.575 -2.767 1.00 . A A . 12 VAL CG1 1 1
3 6298 1 1 22 VAL CG2 C -111.249 -18.249 -3.458 1.00 . A A . 12 VAL CG2 1 1
3 6299 1 1 22 VAL H H -108.614 -18.153 -2.930 1.00 . A A . 12 VAL H 1 1
3 6300 1 1 22 VAL HA H -110.450 -19.072 -0.998 1.00 . A A . 12 VAL HA 1 1
3 6301 1 1 22 VAL HB H -110.075 -20.005 -3.852 1.00 . A A . 12 VAL HB 1 1
3 6302 1 1 22 VAL HG11 H -112.507 -20.595 -3.613 1.00 . A A . 12 VAL HG11 1 1
3 6303 1 1 22 VAL HG12 H -112.373 -20.244 -1.891 1.00 . A A . 12 VAL HG12 1 1
3 6304 1 1 22 VAL HG13 H -111.445 -21.567 -2.596 1.00 . A A . 12 VAL HG13 1 1
3 6305 1 1 22 VAL HG21 H -112.025 -18.388 -4.197 1.00 . A A . 12 VAL HG21 1 1
3 6306 1 1 22 VAL HG22 H -110.460 -17.642 -3.875 1.00 . A A . 12 VAL HG22 1 1
3 6307 1 1 22 VAL HG23 H -111.662 -17.757 -2.591 1.00 . A A . 12 VAL HG23 1 1
3 6308 1 1 22 VAL N N -108.748 -18.513 -2.032 1.00 . A A . 12 VAL N 1 1
3 6309 1 1 22 VAL O O -109.845 -21.496 -0.538 1.00 . A A . 12 VAL O 1 1
3 6310 1 1 23 PHE C C -107.570 -22.779 -0.210 1.00 . A A . 13 PHE C 1 1
3 6311 1 1 23 PHE CA C -107.524 -22.474 -1.701 1.00 . A A . 13 PHE CA 1 1
3 6312 1 1 23 PHE CB C -106.068 -22.477 -2.174 1.00 . A A . 13 PHE CB 1 1
3 6313 1 1 23 PHE CD1 C -105.938 -24.832 -3.070 1.00 . A A . 13 PHE CD1 1 1
3 6314 1 1 23 PHE CD2 C -104.605 -24.250 -1.129 1.00 . A A . 13 PHE CD2 1 1
3 6315 1 1 23 PHE CE1 C -105.433 -26.137 -3.024 1.00 . A A . 13 PHE CE1 1 1
3 6316 1 1 23 PHE CE2 C -104.101 -25.555 -1.084 1.00 . A A . 13 PHE CE2 1 1
3 6317 1 1 23 PHE CG C -105.525 -23.887 -2.122 1.00 . A A . 13 PHE CG 1 1
3 6318 1 1 23 PHE CZ C -104.514 -26.498 -2.031 1.00 . A A . 13 PHE CZ 1 1
3 6319 1 1 23 PHE H H -107.732 -20.585 -2.655 1.00 . A A . 13 PHE H 1 1
3 6320 1 1 23 PHE HA H -108.060 -23.248 -2.230 1.00 . A A . 13 PHE HA 1 1
3 6321 1 1 23 PHE HB2 H -106.019 -22.109 -3.188 1.00 . A A . 13 PHE HB2 1 1
3 6322 1 1 23 PHE HB3 H -105.480 -21.842 -1.531 1.00 . A A . 13 PHE HB3 1 1
3 6323 1 1 23 PHE HD1 H -106.648 -24.555 -3.835 1.00 . A A . 13 PHE HD1 1 1
3 6324 1 1 23 PHE HD2 H -104.286 -23.523 -0.398 1.00 . A A . 13 PHE HD2 1 1
3 6325 1 1 23 PHE HE1 H -105.752 -26.866 -3.755 1.00 . A A . 13 PHE HE1 1 1
3 6326 1 1 23 PHE HE2 H -103.392 -25.833 -0.318 1.00 . A A . 13 PHE HE2 1 1
3 6327 1 1 23 PHE HZ H -104.124 -27.505 -1.997 1.00 . A A . 13 PHE HZ 1 1
3 6328 1 1 23 PHE N N -108.147 -21.184 -1.991 1.00 . A A . 13 PHE N 1 1
3 6329 1 1 23 PHE O O -108.339 -23.629 0.235 1.00 . A A . 13 PHE O 1 1
3 6330 1 1 24 SER C C -108.105 -22.273 2.603 1.00 . A A . 14 SER C 1 1
3 6331 1 1 24 SER CA C -106.687 -22.277 1.993 1.00 . A A . 14 SER CA 1 1
3 6332 1 1 24 SER CB C -105.855 -21.142 2.613 1.00 . A A . 14 SER CB 1 1
3 6333 1 1 24 SER H H -106.154 -21.409 0.129 1.00 . A A . 14 SER H 1 1
3 6334 1 1 24 SER HA H -106.199 -23.214 2.199 1.00 . A A . 14 SER HA 1 1
3 6335 1 1 24 SER HB2 H -106.293 -20.830 3.545 1.00 . A A . 14 SER HB2 1 1
3 6336 1 1 24 SER HB3 H -104.842 -21.483 2.793 1.00 . A A . 14 SER HB3 1 1
3 6337 1 1 24 SER HG H -105.076 -19.496 1.924 1.00 . A A . 14 SER HG 1 1
3 6338 1 1 24 SER N N -106.742 -22.078 0.549 1.00 . A A . 14 SER N 1 1
3 6339 1 1 24 SER O O -108.725 -21.214 2.691 1.00 . A A . 14 SER O 1 1
3 6340 1 1 24 SER OG O -105.839 -20.041 1.714 1.00 . A A . 14 SER OG 1 1
3 6341 1 1 25 PRO C C -110.131 -22.413 4.784 1.00 . A A . 15 PRO C 1 1
3 6342 1 1 25 PRO CA C -109.994 -23.444 3.660 1.00 . A A . 15 PRO CA 1 1
3 6343 1 1 25 PRO CB C -110.115 -24.877 4.202 1.00 . A A . 15 PRO CB 1 1
3 6344 1 1 25 PRO CD C -108.017 -24.748 3.002 1.00 . A A . 15 PRO CD 1 1
3 6345 1 1 25 PRO CG C -109.165 -25.689 3.381 1.00 . A A . 15 PRO CG 1 1
3 6346 1 1 25 PRO HA H -110.747 -23.274 2.907 1.00 . A A . 15 PRO HA 1 1
3 6347 1 1 25 PRO HB2 H -109.833 -24.912 5.250 1.00 . A A . 15 PRO HB2 1 1
3 6348 1 1 25 PRO HB3 H -111.123 -25.245 4.077 1.00 . A A . 15 PRO HB3 1 1
3 6349 1 1 25 PRO HD2 H -107.214 -24.823 3.725 1.00 . A A . 15 PRO HD2 1 1
3 6350 1 1 25 PRO HD3 H -107.658 -24.972 2.011 1.00 . A A . 15 PRO HD3 1 1
3 6351 1 1 25 PRO HG2 H -108.793 -26.527 3.958 1.00 . A A . 15 PRO HG2 1 1
3 6352 1 1 25 PRO HG3 H -109.654 -26.044 2.485 1.00 . A A . 15 PRO HG3 1 1
3 6353 1 1 25 PRO N N -108.632 -23.404 3.041 1.00 . A A . 15 PRO N 1 1
3 6354 1 1 25 PRO O O -109.252 -21.572 4.974 1.00 . A A . 15 PRO O 1 1
3 6355 1 1 26 ALA C C -112.601 -22.034 7.518 1.00 . A A . 16 ALA C 1 1
3 6356 1 1 26 ALA CA C -111.462 -21.556 6.628 1.00 . A A . 16 ALA CA 1 1
3 6357 1 1 26 ALA CB C -111.820 -20.169 6.086 1.00 . A A . 16 ALA CB 1 1
3 6358 1 1 26 ALA H H -111.900 -23.178 5.333 1.00 . A A . 16 ALA H 1 1
3 6359 1 1 26 ALA HA H -110.561 -21.479 7.218 1.00 . A A . 16 ALA HA 1 1
3 6360 1 1 26 ALA HB1 H -111.773 -19.448 6.890 1.00 . A A . 16 ALA HB1 1 1
3 6361 1 1 26 ALA HB2 H -112.824 -20.188 5.682 1.00 . A A . 16 ALA HB2 1 1
3 6362 1 1 26 ALA HB3 H -111.122 -19.893 5.310 1.00 . A A . 16 ALA HB3 1 1
3 6363 1 1 26 ALA N N -111.233 -22.487 5.527 1.00 . A A . 16 ALA N 1 1
3 6364 1 1 26 ALA O O -112.932 -23.219 7.554 1.00 . A A . 16 ALA O 1 1
3 6365 1 1 27 VAL C C -115.307 -22.319 8.395 1.00 . A A . 17 VAL C 1 1
3 6366 1 1 27 VAL CA C -114.332 -21.363 9.099 1.00 . A A . 17 VAL CA 1 1
3 6367 1 1 27 VAL CB C -114.998 -20.016 9.449 1.00 . A A . 17 VAL CB 1 1
3 6368 1 1 27 VAL CG1 C -116.431 -20.217 9.929 1.00 . A A . 17 VAL CG1 1 1
3 6369 1 1 27 VAL CG2 C -114.195 -19.322 10.552 1.00 . A A . 17 VAL CG2 1 1
3 6370 1 1 27 VAL H H -112.896 -20.157 8.125 1.00 . A A . 17 VAL H 1 1
3 6371 1 1 27 VAL HA H -113.970 -21.830 10.004 1.00 . A A . 17 VAL HA 1 1
3 6372 1 1 27 VAL HB H -115.006 -19.388 8.571 1.00 . A A . 17 VAL HB 1 1
3 6373 1 1 27 VAL HG11 H -116.446 -20.981 10.689 1.00 . A A . 17 VAL HG11 1 1
3 6374 1 1 27 VAL HG12 H -117.049 -20.510 9.094 1.00 . A A . 17 VAL HG12 1 1
3 6375 1 1 27 VAL HG13 H -116.804 -19.291 10.343 1.00 . A A . 17 VAL HG13 1 1
3 6376 1 1 27 VAL HG21 H -114.202 -19.933 11.443 1.00 . A A . 17 VAL HG21 1 1
3 6377 1 1 27 VAL HG22 H -114.639 -18.363 10.771 1.00 . A A . 17 VAL HG22 1 1
3 6378 1 1 27 VAL HG23 H -113.177 -19.180 10.220 1.00 . A A . 17 VAL HG23 1 1
3 6379 1 1 27 VAL N N -113.206 -21.081 8.218 1.00 . A A . 17 VAL N 1 1
3 6380 1 1 27 VAL O O -115.169 -22.570 7.197 1.00 . A A . 17 VAL O 1 1
3 6381 1 1 28 LEU C C -118.236 -23.048 7.625 1.00 . A A . 18 LEU C 1 1
3 6382 1 1 28 LEU CA C -117.223 -23.804 8.502 1.00 . A A . 18 LEU CA 1 1
3 6383 1 1 28 LEU CB C -117.938 -24.670 9.574 1.00 . A A . 18 LEU CB 1 1
3 6384 1 1 28 LEU CD1 C -115.790 -25.732 10.301 1.00 . A A . 18 LEU CD1 1 1
3 6385 1 1 28 LEU CD2 C -117.965 -26.863 10.776 1.00 . A A . 18 LEU CD2 1 1
3 6386 1 1 28 LEU CG C -117.198 -26.001 9.770 1.00 . A A . 18 LEU CG 1 1
3 6387 1 1 28 LEU H H -116.353 -22.665 10.078 1.00 . A A . 18 LEU H 1 1
3 6388 1 1 28 LEU HA H -116.660 -24.458 7.848 1.00 . A A . 18 LEU HA 1 1
3 6389 1 1 28 LEU HB2 H -117.953 -24.145 10.514 1.00 . A A . 18 LEU HB2 1 1
3 6390 1 1 28 LEU HB3 H -118.952 -24.877 9.262 1.00 . A A . 18 LEU HB3 1 1
3 6391 1 1 28 LEU HD11 H -115.854 -25.191 11.233 1.00 . A A . 18 LEU HD11 1 1
3 6392 1 1 28 LEU HD12 H -115.239 -25.145 9.581 1.00 . A A . 18 LEU HD12 1 1
3 6393 1 1 28 LEU HD13 H -115.280 -26.670 10.465 1.00 . A A . 18 LEU HD13 1 1
3 6394 1 1 28 LEU HD21 H -118.961 -27.050 10.404 1.00 . A A . 18 LEU HD21 1 1
3 6395 1 1 28 LEU HD22 H -118.024 -26.344 11.721 1.00 . A A . 18 LEU HD22 1 1
3 6396 1 1 28 LEU HD23 H -117.450 -27.801 10.912 1.00 . A A . 18 LEU HD23 1 1
3 6397 1 1 28 LEU HG H -117.133 -26.522 8.824 1.00 . A A . 18 LEU HG 1 1
3 6398 1 1 28 LEU N N -116.278 -22.872 9.125 1.00 . A A . 18 LEU N 1 1
3 6399 1 1 28 LEU O O -118.180 -23.153 6.401 1.00 . A A . 18 LEU O 1 1
3 6400 1 1 29 PRO C C -119.562 -20.539 6.408 1.00 . A A . 19 PRO C 1 1
3 6401 1 1 29 PRO CA C -120.173 -21.537 7.410 1.00 . A A . 19 PRO CA 1 1
3 6402 1 1 29 PRO CB C -121.008 -20.809 8.488 1.00 . A A . 19 PRO CB 1 1
3 6403 1 1 29 PRO CD C -119.346 -22.105 9.647 1.00 . A A . 19 PRO CD 1 1
3 6404 1 1 29 PRO CG C -120.155 -20.816 9.715 1.00 . A A . 19 PRO CG 1 1
3 6405 1 1 29 PRO HA H -120.808 -22.228 6.879 1.00 . A A . 19 PRO HA 1 1
3 6406 1 1 29 PRO HB2 H -121.228 -19.792 8.184 1.00 . A A . 19 PRO HB2 1 1
3 6407 1 1 29 PRO HB3 H -121.929 -21.346 8.677 1.00 . A A . 19 PRO HB3 1 1
3 6408 1 1 29 PRO HD2 H -118.408 -21.984 10.154 1.00 . A A . 19 PRO HD2 1 1
3 6409 1 1 29 PRO HD3 H -119.905 -22.925 10.066 1.00 . A A . 19 PRO HD3 1 1
3 6410 1 1 29 PRO HG2 H -119.495 -19.958 9.717 1.00 . A A . 19 PRO HG2 1 1
3 6411 1 1 29 PRO HG3 H -120.769 -20.817 10.604 1.00 . A A . 19 PRO HG3 1 1
3 6412 1 1 29 PRO N N -119.153 -22.302 8.200 1.00 . A A . 19 PRO N 1 1
3 6413 1 1 29 PRO O O -120.073 -20.403 5.297 1.00 . A A . 19 PRO O 1 1
3 6414 1 1 30 VAL C C -118.882 -18.116 5.063 1.00 . A A . 20 VAL C 1 1
3 6415 1 1 30 VAL CA C -117.856 -18.838 5.928 1.00 . A A . 20 VAL CA 1 1
3 6416 1 1 30 VAL CB C -116.800 -19.484 5.023 1.00 . A A . 20 VAL CB 1 1
3 6417 1 1 30 VAL CG1 C -115.642 -20.002 5.878 1.00 . A A . 20 VAL CG1 1 1
3 6418 1 1 30 VAL CG2 C -117.421 -20.641 4.233 1.00 . A A . 20 VAL CG2 1 1
3 6419 1 1 30 VAL H H -118.126 -19.970 7.704 1.00 . A A . 20 VAL H 1 1
3 6420 1 1 30 VAL HA H -117.364 -18.106 6.551 1.00 . A A . 20 VAL HA 1 1
3 6421 1 1 30 VAL HB H -116.424 -18.741 4.334 1.00 . A A . 20 VAL HB 1 1
3 6422 1 1 30 VAL HG11 H -116.036 -20.458 6.770 1.00 . A A . 20 VAL HG11 1 1
3 6423 1 1 30 VAL HG12 H -115.001 -19.176 6.150 1.00 . A A . 20 VAL HG12 1 1
3 6424 1 1 30 VAL HG13 H -115.073 -20.731 5.320 1.00 . A A . 20 VAL HG13 1 1
3 6425 1 1 30 VAL HG21 H -117.661 -21.448 4.903 1.00 . A A . 20 VAL HG21 1 1
3 6426 1 1 30 VAL HG22 H -116.717 -20.988 3.492 1.00 . A A . 20 VAL HG22 1 1
3 6427 1 1 30 VAL HG23 H -118.320 -20.300 3.741 1.00 . A A . 20 VAL HG23 1 1
3 6428 1 1 30 VAL N N -118.492 -19.833 6.804 1.00 . A A . 20 VAL N 1 1
3 6429 1 1 30 VAL O O -118.560 -17.653 3.968 1.00 . A A . 20 VAL O 1 1
3 6430 1 1 31 VAL C C -120.603 -15.989 4.287 1.00 . A A . 21 VAL C 1 1
3 6431 1 1 31 VAL CA C -121.158 -17.322 4.795 1.00 . A A . 21 VAL CA 1 1
3 6432 1 1 31 VAL CB C -122.383 -17.070 5.680 1.00 . A A . 21 VAL CB 1 1
3 6433 1 1 31 VAL CG1 C -123.161 -18.376 5.864 1.00 . A A . 21 VAL CG1 1 1
3 6434 1 1 31 VAL CG2 C -121.931 -16.550 7.047 1.00 . A A . 21 VAL CG2 1 1
3 6435 1 1 31 VAL H H -120.320 -18.389 6.437 1.00 . A A . 21 VAL H 1 1
3 6436 1 1 31 VAL HA H -121.442 -17.943 3.962 1.00 . A A . 21 VAL HA 1 1
3 6437 1 1 31 VAL HB H -123.022 -16.338 5.208 1.00 . A A . 21 VAL HB 1 1
3 6438 1 1 31 VAL HG11 H -123.450 -18.761 4.898 1.00 . A A . 21 VAL HG11 1 1
3 6439 1 1 31 VAL HG12 H -124.044 -18.188 6.455 1.00 . A A . 21 VAL HG12 1 1
3 6440 1 1 31 VAL HG13 H -122.537 -19.099 6.369 1.00 . A A . 21 VAL HG13 1 1
3 6441 1 1 31 VAL HG21 H -121.300 -17.287 7.522 1.00 . A A . 21 VAL HG21 1 1
3 6442 1 1 31 VAL HG22 H -122.797 -16.366 7.665 1.00 . A A . 21 VAL HG22 1 1
3 6443 1 1 31 VAL HG23 H -121.379 -15.632 6.918 1.00 . A A . 21 VAL HG23 1 1
3 6444 1 1 31 VAL N N -120.115 -18.009 5.556 1.00 . A A . 21 VAL N 1 1
3 6445 1 1 31 VAL O O -119.864 -15.336 5.002 1.00 . A A . 21 VAL O 1 1
3 6446 1 1 32 PRO C C -120.124 -13.218 3.544 1.00 . A A . 22 PRO C 1 1
3 6447 1 1 32 PRO CA C -120.379 -14.316 2.503 1.00 . A A . 22 PRO CA 1 1
3 6448 1 1 32 PRO CB C -121.482 -13.914 1.528 1.00 . A A . 22 PRO CB 1 1
3 6449 1 1 32 PRO CD C -121.808 -16.261 2.128 1.00 . A A . 22 PRO CD 1 1
3 6450 1 1 32 PRO CG C -122.025 -15.217 1.013 1.00 . A A . 22 PRO CG 1 1
3 6451 1 1 32 PRO HA H -119.476 -14.514 1.950 1.00 . A A . 22 PRO HA 1 1
3 6452 1 1 32 PRO HB2 H -122.252 -13.356 2.046 1.00 . A A . 22 PRO HB2 1 1
3 6453 1 1 32 PRO HB3 H -121.076 -13.331 0.715 1.00 . A A . 22 PRO HB3 1 1
3 6454 1 1 32 PRO HD2 H -122.748 -16.511 2.604 1.00 . A A . 22 PRO HD2 1 1
3 6455 1 1 32 PRO HD3 H -121.333 -17.149 1.737 1.00 . A A . 22 PRO HD3 1 1
3 6456 1 1 32 PRO HG2 H -123.083 -15.116 0.791 1.00 . A A . 22 PRO HG2 1 1
3 6457 1 1 32 PRO HG3 H -121.490 -15.518 0.123 1.00 . A A . 22 PRO HG3 1 1
3 6458 1 1 32 PRO N N -120.911 -15.582 3.081 1.00 . A A . 22 PRO N 1 1
3 6459 1 1 32 PRO O O -120.962 -12.339 3.744 1.00 . A A . 22 PRO O 1 1
3 6460 1 1 33 LEU C C -117.077 -11.989 5.216 1.00 . A A . 23 LEU C 1 1
3 6461 1 1 33 LEU CA C -118.595 -12.239 5.187 1.00 . A A . 23 LEU CA 1 1
3 6462 1 1 33 LEU CB C -119.181 -12.597 6.586 1.00 . A A . 23 LEU CB 1 1
3 6463 1 1 33 LEU CD1 C -118.743 -13.388 8.919 1.00 . A A . 23 LEU CD1 1 1
3 6464 1 1 33 LEU CD2 C -118.127 -14.847 7.009 1.00 . A A . 23 LEU CD2 1 1
3 6465 1 1 33 LEU CG C -118.209 -13.396 7.485 1.00 . A A . 23 LEU CG 1 1
3 6466 1 1 33 LEU H H -118.307 -13.971 3.981 1.00 . A A . 23 LEU H 1 1
3 6467 1 1 33 LEU HA H -119.053 -11.309 4.869 1.00 . A A . 23 LEU HA 1 1
3 6468 1 1 33 LEU HB2 H -119.445 -11.682 7.099 1.00 . A A . 23 LEU HB2 1 1
3 6469 1 1 33 LEU HB3 H -120.079 -13.180 6.441 1.00 . A A . 23 LEU HB3 1 1
3 6470 1 1 33 LEU HD11 H -119.722 -13.843 8.942 1.00 . A A . 23 LEU HD11 1 1
3 6471 1 1 33 LEU HD12 H -118.811 -12.370 9.273 1.00 . A A . 23 LEU HD12 1 1
3 6472 1 1 33 LEU HD13 H -118.072 -13.946 9.556 1.00 . A A . 23 LEU HD13 1 1
3 6473 1 1 33 LEU HD21 H -119.068 -15.341 7.198 1.00 . A A . 23 LEU HD21 1 1
3 6474 1 1 33 LEU HD22 H -117.341 -15.357 7.547 1.00 . A A . 23 LEU HD22 1 1
3 6475 1 1 33 LEU HD23 H -117.913 -14.870 5.955 1.00 . A A . 23 LEU HD23 1 1
3 6476 1 1 33 LEU HG H -117.230 -12.948 7.481 1.00 . A A . 23 LEU HG 1 1
3 6477 1 1 33 LEU N N -118.948 -13.259 4.191 1.00 . A A . 23 LEU N 1 1
3 6478 1 1 33 LEU O O -116.597 -11.156 5.985 1.00 . A A . 23 LEU O 1 1
3 6479 1 1 34 ILE C C -114.456 -12.613 2.778 1.00 . A A . 24 ILE C 1 1
3 6480 1 1 34 ILE CA C -114.876 -12.487 4.243 1.00 . A A . 24 ILE CA 1 1
3 6481 1 1 34 ILE CB C -114.094 -13.523 5.086 1.00 . A A . 24 ILE CB 1 1
3 6482 1 1 34 ILE CD1 C -114.051 -14.820 7.258 1.00 . A A . 24 ILE CD1 1 1
3 6483 1 1 34 ILE CG1 C -114.828 -13.802 6.398 1.00 . A A . 24 ILE CG1 1 1
3 6484 1 1 34 ILE CG2 C -112.700 -12.985 5.417 1.00 . A A . 24 ILE CG2 1 1
3 6485 1 1 34 ILE H H -116.768 -13.311 3.731 1.00 . A A . 24 ILE H 1 1
3 6486 1 1 34 ILE HA H -114.630 -11.490 4.588 1.00 . A A . 24 ILE HA 1 1
3 6487 1 1 34 ILE HB H -113.997 -14.445 4.528 1.00 . A A . 24 ILE HB 1 1
3 6488 1 1 34 ILE HD11 H -114.751 -15.512 7.710 1.00 . A A . 24 ILE HD11 1 1
3 6489 1 1 34 ILE HD12 H -113.512 -14.298 8.037 1.00 . A A . 24 ILE HD12 1 1
3 6490 1 1 34 ILE HD13 H -113.349 -15.373 6.647 1.00 . A A . 24 ILE HD13 1 1
3 6491 1 1 34 ILE HG12 H -114.944 -12.881 6.948 1.00 . A A . 24 ILE HG12 1 1
3 6492 1 1 34 ILE HG13 H -115.790 -14.202 6.170 1.00 . A A . 24 ILE HG13 1 1
3 6493 1 1 34 ILE HG21 H -112.110 -13.770 5.863 1.00 . A A . 24 ILE HG21 1 1
3 6494 1 1 34 ILE HG22 H -112.792 -12.166 6.113 1.00 . A A . 24 ILE HG22 1 1
3 6495 1 1 34 ILE HG23 H -112.219 -12.638 4.516 1.00 . A A . 24 ILE HG23 1 1
3 6496 1 1 34 ILE N N -116.331 -12.681 4.343 1.00 . A A . 24 ILE N 1 1
3 6497 1 1 34 ILE O O -113.301 -12.910 2.476 1.00 . A A . 24 ILE O 1 1
3 6498 1 1 35 PHE C C -114.276 -13.786 0.207 1.00 . A A . 25 PHE C 1 1
3 6499 1 1 35 PHE CA C -115.123 -12.533 0.433 1.00 . A A . 25 PHE CA 1 1
3 6500 1 1 35 PHE CB C -114.385 -11.272 -0.069 1.00 . A A . 25 PHE CB 1 1
3 6501 1 1 35 PHE CD1 C -114.761 -11.957 -2.491 1.00 . A A . 25 PHE CD1 1 1
3 6502 1 1 35 PHE CD2 C -115.098 -9.637 -1.868 1.00 . A A . 25 PHE CD2 1 1
3 6503 1 1 35 PHE CE1 C -115.098 -11.647 -3.815 1.00 . A A . 25 PHE CE1 1 1
3 6504 1 1 35 PHE CE2 C -115.432 -9.328 -3.195 1.00 . A A . 25 PHE CE2 1 1
3 6505 1 1 35 PHE CG C -114.762 -10.951 -1.512 1.00 . A A . 25 PHE CG 1 1
3 6506 1 1 35 PHE CZ C -115.433 -10.333 -4.165 1.00 . A A . 25 PHE CZ 1 1
3 6507 1 1 35 PHE H H -116.322 -12.195 2.155 1.00 . A A . 25 PHE H 1 1
3 6508 1 1 35 PHE HA H -116.058 -12.641 -0.100 1.00 . A A . 25 PHE HA 1 1
3 6509 1 1 35 PHE HB2 H -114.655 -10.437 0.560 1.00 . A A . 25 PHE HB2 1 1
3 6510 1 1 35 PHE HB3 H -113.316 -11.425 -0.007 1.00 . A A . 25 PHE HB3 1 1
3 6511 1 1 35 PHE HD1 H -114.504 -12.970 -2.229 1.00 . A A . 25 PHE HD1 1 1
3 6512 1 1 35 PHE HD2 H -115.106 -8.864 -1.117 1.00 . A A . 25 PHE HD2 1 1
3 6513 1 1 35 PHE HE1 H -115.099 -12.421 -4.567 1.00 . A A . 25 PHE HE1 1 1
3 6514 1 1 35 PHE HE2 H -115.685 -8.311 -3.473 1.00 . A A . 25 PHE HE2 1 1
3 6515 1 1 35 PHE HZ H -115.690 -10.095 -5.187 1.00 . A A . 25 PHE HZ 1 1
3 6516 1 1 35 PHE N N -115.411 -12.410 1.864 1.00 . A A . 25 PHE N 1 1
3 6517 1 1 35 PHE O O -113.221 -13.739 -0.426 1.00 . A A . 25 PHE O 1 1
3 6518 1 1 36 ALA C C -114.994 -17.331 0.856 1.00 . A A . 26 ALA C 1 1
3 6519 1 1 36 ALA CA C -114.029 -16.162 0.665 1.00 . A A . 26 ALA CA 1 1
3 6520 1 1 36 ALA CB C -112.944 -16.202 1.741 1.00 . A A . 26 ALA CB 1 1
3 6521 1 1 36 ALA H H -115.579 -14.860 1.278 1.00 . A A . 26 ALA H 1 1
3 6522 1 1 36 ALA HA H -113.567 -16.236 -0.309 1.00 . A A . 26 ALA HA 1 1
3 6523 1 1 36 ALA HB1 H -113.383 -15.953 2.698 1.00 . A A . 26 ALA HB1 1 1
3 6524 1 1 36 ALA HB2 H -112.174 -15.482 1.503 1.00 . A A . 26 ALA HB2 1 1
3 6525 1 1 36 ALA HB3 H -112.511 -17.189 1.787 1.00 . A A . 26 ALA HB3 1 1
3 6526 1 1 36 ALA N N -114.743 -14.897 0.766 1.00 . A A . 26 ALA N 1 1
3 6527 1 1 36 ALA O O -116.206 -17.175 0.709 1.00 . A A . 26 ALA O 1 1
3 6528 1 1 37 GLY C C -115.572 -20.405 0.099 1.00 . A A . 27 GLY C 1 1
3 6529 1 1 37 GLY CA C -115.283 -19.683 1.411 1.00 . A A . 27 GLY CA 1 1
3 6530 1 1 37 GLY H H -113.482 -18.570 1.303 1.00 . A A . 27 GLY H 1 1
3 6531 1 1 37 GLY HA2 H -114.768 -20.358 2.079 1.00 . A A . 27 GLY HA2 1 1
3 6532 1 1 37 GLY HA3 H -116.218 -19.384 1.860 1.00 . A A . 27 GLY HA3 1 1
3 6533 1 1 37 GLY N N -114.454 -18.501 1.193 1.00 . A A . 27 GLY N 1 1
3 6534 1 1 37 GLY O O -115.255 -19.905 -0.981 1.00 . A A . 27 GLY O 1 1
3 6535 1 1 38 SER C C -117.686 -23.311 -0.665 1.00 . A A . 28 SER C 1 1
3 6536 1 1 38 SER CA C -116.516 -22.381 -0.972 1.00 . A A . 28 SER CA 1 1
3 6537 1 1 38 SER CB C -115.305 -23.205 -1.409 1.00 . A A . 28 SER CB 1 1
3 6538 1 1 38 SER H H -116.406 -21.926 1.095 1.00 . A A . 28 SER H 1 1
3 6539 1 1 38 SER HA H -116.797 -21.718 -1.779 1.00 . A A . 28 SER HA 1 1
3 6540 1 1 38 SER HB2 H -114.620 -22.581 -1.957 1.00 . A A . 28 SER HB2 1 1
3 6541 1 1 38 SER HB3 H -114.806 -23.602 -0.534 1.00 . A A . 28 SER HB3 1 1
3 6542 1 1 38 SER HG H -115.485 -25.096 -1.831 1.00 . A A . 28 SER HG 1 1
3 6543 1 1 38 SER N N -116.179 -21.585 0.205 1.00 . A A . 28 SER N 1 1
3 6544 1 1 38 SER O O -117.906 -23.685 0.487 1.00 . A A . 28 SER O 1 1
3 6545 1 1 38 SER OG O -115.739 -24.269 -2.246 1.00 . A A . 28 SER OG 1 1
3 6546 1 1 39 ARG C C -120.136 -24.985 -2.884 1.00 . A A . 29 ARG C 1 1
3 6547 1 1 39 ARG CA C -119.582 -24.562 -1.524 1.00 . A A . 29 ARG CA 1 1
3 6548 1 1 39 ARG CB C -120.672 -23.837 -0.714 1.00 . A A . 29 ARG CB 1 1
3 6549 1 1 39 ARG CD C -122.291 -25.751 -0.981 1.00 . A A . 29 ARG CD 1 1
3 6550 1 1 39 ARG CG C -121.559 -24.852 0.024 1.00 . A A . 29 ARG CG 1 1
3 6551 1 1 39 ARG CZ C -123.487 -27.101 0.646 1.00 . A A . 29 ARG CZ 1 1
3 6552 1 1 39 ARG H H -118.214 -23.346 -2.596 1.00 . A A . 29 ARG H 1 1
3 6553 1 1 39 ARG HA H -119.265 -25.442 -0.983 1.00 . A A . 29 ARG HA 1 1
3 6554 1 1 39 ARG HB2 H -120.202 -23.186 0.010 1.00 . A A . 29 ARG HB2 1 1
3 6555 1 1 39 ARG HB3 H -121.285 -23.244 -1.378 1.00 . A A . 29 ARG HB3 1 1
3 6556 1 1 39 ARG HD2 H -122.538 -25.184 -1.866 1.00 . A A . 29 ARG HD2 1 1
3 6557 1 1 39 ARG HD3 H -121.652 -26.579 -1.253 1.00 . A A . 29 ARG HD3 1 1
3 6558 1 1 39 ARG HE H -124.386 -25.982 -0.749 1.00 . A A . 29 ARG HE 1 1
3 6559 1 1 39 ARG HG2 H -120.942 -25.460 0.670 1.00 . A A . 29 ARG HG2 1 1
3 6560 1 1 39 ARG HG3 H -122.285 -24.321 0.622 1.00 . A A . 29 ARG HG3 1 1
3 6561 1 1 39 ARG HH11 H -121.488 -27.180 0.717 1.00 . A A . 29 ARG HH11 1 1
3 6562 1 1 39 ARG HH12 H -122.318 -28.128 1.906 1.00 . A A . 29 ARG HH12 1 1
3 6563 1 1 39 ARG HH21 H -125.479 -27.227 0.804 1.00 . A A . 29 ARG HH21 1 1
3 6564 1 1 39 ARG HH22 H -124.576 -28.156 1.954 1.00 . A A . 29 ARG HH22 1 1
3 6565 1 1 39 ARG N N -118.434 -23.678 -1.700 1.00 . A A . 29 ARG N 1 1
3 6566 1 1 39 ARG NE N -123.520 -26.266 -0.386 1.00 . A A . 29 ARG NE 1 1
3 6567 1 1 39 ARG NH1 N -122.342 -27.501 1.126 1.00 . A A . 29 ARG NH1 1 1
3 6568 1 1 39 ARG NH2 N -124.601 -27.529 1.175 1.00 . A A . 29 ARG NH2 1 1
3 6569 1 1 39 ARG O O -120.343 -26.170 -3.146 1.00 . A A . 29 ARG O 1 1
3 6570 1 1 40 GLY C C -121.272 -22.965 -5.774 1.00 . A A . 30 GLY C 1 1
3 6571 1 1 40 GLY CA C -120.902 -24.269 -5.078 1.00 . A A . 30 GLY CA 1 1
3 6572 1 1 40 GLY H H -120.186 -23.078 -3.480 1.00 . A A . 30 GLY H 1 1
3 6573 1 1 40 GLY HA2 H -120.155 -24.788 -5.660 1.00 . A A . 30 GLY HA2 1 1
3 6574 1 1 40 GLY HA3 H -121.783 -24.886 -4.994 1.00 . A A . 30 GLY HA3 1 1
3 6575 1 1 40 GLY N N -120.373 -24.002 -3.745 1.00 . A A . 30 GLY N 1 1
3 6576 1 1 40 GLY O O -120.653 -22.582 -6.766 1.00 . A A . 30 GLY O 1 1
3 6577 1 1 41 ARG C C -121.584 -19.995 -5.734 1.00 . A A . 31 ARG C 1 1
3 6578 1 1 41 ARG CA C -122.717 -21.012 -5.802 1.00 . A A . 31 ARG CA 1 1
3 6579 1 1 41 ARG CB C -123.929 -20.481 -5.031 1.00 . A A . 31 ARG CB 1 1
3 6580 1 1 41 ARG CD C -126.179 -21.062 -4.113 1.00 . A A . 31 ARG CD 1 1
3 6581 1 1 41 ARG CG C -124.939 -21.611 -4.820 1.00 . A A . 31 ARG CG 1 1
3 6582 1 1 41 ARG CZ C -127.924 -21.951 -2.677 1.00 . A A . 31 ARG CZ 1 1
3 6583 1 1 41 ARG H H -122.725 -22.635 -4.440 1.00 . A A . 31 ARG H 1 1
3 6584 1 1 41 ARG HA H -122.995 -21.163 -6.834 1.00 . A A . 31 ARG HA 1 1
3 6585 1 1 41 ARG HB2 H -123.606 -20.101 -4.073 1.00 . A A . 31 ARG HB2 1 1
3 6586 1 1 41 ARG HB3 H -124.394 -19.688 -5.597 1.00 . A A . 31 ARG HB3 1 1
3 6587 1 1 41 ARG HD2 H -125.874 -20.438 -3.287 1.00 . A A . 31 ARG HD2 1 1
3 6588 1 1 41 ARG HD3 H -126.756 -20.471 -4.811 1.00 . A A . 31 ARG HD3 1 1
3 6589 1 1 41 ARG HE H -126.866 -23.061 -3.964 1.00 . A A . 31 ARG HE 1 1
3 6590 1 1 41 ARG HG2 H -125.223 -22.025 -5.777 1.00 . A A . 31 ARG HG2 1 1
3 6591 1 1 41 ARG HG3 H -124.494 -22.384 -4.212 1.00 . A A . 31 ARG HG3 1 1
3 6592 1 1 41 ARG HH11 H -127.558 -19.988 -2.532 1.00 . A A . 31 ARG HH11 1 1
3 6593 1 1 41 ARG HH12 H -128.806 -20.597 -1.495 1.00 . A A . 31 ARG HH12 1 1
3 6594 1 1 41 ARG HH21 H -128.501 -23.866 -2.608 1.00 . A A . 31 ARG HH21 1 1
3 6595 1 1 41 ARG HH22 H -129.339 -22.792 -1.538 1.00 . A A . 31 ARG HH22 1 1
3 6596 1 1 41 ARG N N -122.277 -22.283 -5.237 1.00 . A A . 31 ARG N 1 1
3 6597 1 1 41 ARG NE N -127.000 -22.157 -3.609 1.00 . A A . 31 ARG NE 1 1
3 6598 1 1 41 ARG NH1 N -128.111 -20.751 -2.198 1.00 . A A . 31 ARG NH1 1 1
3 6599 1 1 41 ARG NH2 N -128.644 -22.948 -2.241 1.00 . A A . 31 ARG NH2 1 1
3 6600 1 1 41 ARG O O -121.399 -19.189 -6.647 1.00 . A A . 31 ARG O 1 1
3 6601 1 1 42 ALA C C -118.707 -19.246 -5.577 1.00 . A A . 32 ALA C 1 1
3 6602 1 1 42 ALA CA C -119.716 -19.125 -4.439 1.00 . A A . 32 ALA CA 1 1
3 6603 1 1 42 ALA CB C -119.024 -19.426 -3.108 1.00 . A A . 32 ALA CB 1 1
3 6604 1 1 42 ALA H H -121.033 -20.707 -3.949 1.00 . A A . 32 ALA H 1 1
3 6605 1 1 42 ALA HA H -120.094 -18.114 -4.414 1.00 . A A . 32 ALA HA 1 1
3 6606 1 1 42 ALA HB1 H -118.732 -20.465 -3.081 1.00 . A A . 32 ALA HB1 1 1
3 6607 1 1 42 ALA HB2 H -119.706 -19.221 -2.295 1.00 . A A . 32 ALA HB2 1 1
3 6608 1 1 42 ALA HB3 H -118.149 -18.802 -3.008 1.00 . A A . 32 ALA HB3 1 1
3 6609 1 1 42 ALA N N -120.830 -20.041 -4.639 1.00 . A A . 32 ALA N 1 1
3 6610 1 1 42 ALA O O -118.134 -18.249 -6.016 1.00 . A A . 32 ALA O 1 1
3 6611 1 1 43 LEU C C -117.935 -19.865 -8.355 1.00 . A A . 33 LEU C 1 1
3 6612 1 1 43 LEU CA C -117.538 -20.687 -7.134 1.00 . A A . 33 LEU CA 1 1
3 6613 1 1 43 LEU CB C -117.492 -22.180 -7.495 1.00 . A A . 33 LEU CB 1 1
3 6614 1 1 43 LEU CD1 C -115.742 -23.694 -8.528 1.00 . A A . 33 LEU CD1 1 1
3 6615 1 1 43 LEU CD2 C -117.416 -22.575 -10.004 1.00 . A A . 33 LEU CD2 1 1
3 6616 1 1 43 LEU CG C -116.572 -22.418 -8.727 1.00 . A A . 33 LEU CG 1 1
3 6617 1 1 43 LEU H H -118.968 -21.231 -5.665 1.00 . A A . 33 LEU H 1 1
3 6618 1 1 43 LEU HA H -116.557 -20.377 -6.808 1.00 . A A . 33 LEU HA 1 1
3 6619 1 1 43 LEU HB2 H -117.113 -22.728 -6.642 1.00 . A A . 33 LEU HB2 1 1
3 6620 1 1 43 LEU HB3 H -118.493 -22.522 -7.715 1.00 . A A . 33 LEU HB3 1 1
3 6621 1 1 43 LEU HD11 H -115.172 -23.896 -9.422 1.00 . A A . 33 LEU HD11 1 1
3 6622 1 1 43 LEU HD12 H -116.401 -24.525 -8.327 1.00 . A A . 33 LEU HD12 1 1
3 6623 1 1 43 LEU HD13 H -115.068 -23.560 -7.695 1.00 . A A . 33 LEU HD13 1 1
3 6624 1 1 43 LEU HD21 H -118.197 -21.831 -10.016 1.00 . A A . 33 LEU HD21 1 1
3 6625 1 1 43 LEU HD22 H -117.860 -23.560 -10.025 1.00 . A A . 33 LEU HD22 1 1
3 6626 1 1 43 LEU HD23 H -116.784 -22.447 -10.870 1.00 . A A . 33 LEU HD23 1 1
3 6627 1 1 43 LEU HG H -115.896 -21.581 -8.848 1.00 . A A . 33 LEU HG 1 1
3 6628 1 1 43 LEU N N -118.489 -20.468 -6.052 1.00 . A A . 33 LEU N 1 1
3 6629 1 1 43 LEU O O -117.085 -19.254 -9.005 1.00 . A A . 33 LEU O 1 1
3 6630 1 1 44 ASP C C -119.423 -17.586 -9.583 1.00 . A A . 34 ASP C 1 1
3 6631 1 1 44 ASP CA C -119.722 -19.067 -9.791 1.00 . A A . 34 ASP CA 1 1
3 6632 1 1 44 ASP CB C -121.230 -19.272 -9.953 1.00 . A A . 34 ASP CB 1 1
3 6633 1 1 44 ASP CG C -121.701 -18.666 -11.270 1.00 . A A . 34 ASP CG 1 1
3 6634 1 1 44 ASP H H -119.866 -20.333 -8.098 1.00 . A A . 34 ASP H 1 1
3 6635 1 1 44 ASP HA H -119.223 -19.405 -10.687 1.00 . A A . 34 ASP HA 1 1
3 6636 1 1 44 ASP HB2 H -121.450 -20.330 -9.944 1.00 . A A . 34 ASP HB2 1 1
3 6637 1 1 44 ASP HB3 H -121.745 -18.793 -9.134 1.00 . A A . 34 ASP HB3 1 1
3 6638 1 1 44 ASP N N -119.230 -19.838 -8.655 1.00 . A A . 34 ASP N 1 1
3 6639 1 1 44 ASP O O -119.034 -16.880 -10.505 1.00 . A A . 34 ASP O 1 1
3 6640 1 1 44 ASP OD1 O -121.337 -19.197 -12.307 1.00 . A A . 34 ASP OD1 1 1
3 6641 1 1 44 ASP OD2 O -122.420 -17.682 -11.223 1.00 . A A . 34 ASP OD2 1 1
3 6642 1 1 45 ALA C C -117.875 -15.380 -8.244 1.00 . A A . 35 ALA C 1 1
3 6643 1 1 45 ALA CA C -119.347 -15.733 -8.027 1.00 . A A . 35 ALA CA 1 1
3 6644 1 1 45 ALA CB C -119.743 -15.459 -6.575 1.00 . A A . 35 ALA CB 1 1
3 6645 1 1 45 ALA H H -119.918 -17.737 -7.660 1.00 . A A . 35 ALA H 1 1
3 6646 1 1 45 ALA HA H -119.947 -15.109 -8.671 1.00 . A A . 35 ALA HA 1 1
3 6647 1 1 45 ALA HB1 H -119.325 -14.514 -6.258 1.00 . A A . 35 ALA HB1 1 1
3 6648 1 1 45 ALA HB2 H -119.367 -16.248 -5.942 1.00 . A A . 35 ALA HB2 1 1
3 6649 1 1 45 ALA HB3 H -120.820 -15.418 -6.499 1.00 . A A . 35 ALA HB3 1 1
3 6650 1 1 45 ALA N N -119.607 -17.126 -8.359 1.00 . A A . 35 ALA N 1 1
3 6651 1 1 45 ALA O O -117.548 -14.265 -8.646 1.00 . A A . 35 ALA O 1 1
3 6652 1 1 46 PHE C C -115.132 -15.673 -9.462 1.00 . A A . 36 PHE C 1 1
3 6653 1 1 46 PHE CA C -115.552 -16.060 -8.038 1.00 . A A . 36 PHE CA 1 1
3 6654 1 1 46 PHE CB C -114.786 -17.312 -7.591 1.00 . A A . 36 PHE CB 1 1
3 6655 1 1 46 PHE CD1 C -112.535 -16.365 -6.995 1.00 . A A . 36 PHE CD1 1 1
3 6656 1 1 46 PHE CD2 C -112.726 -17.739 -8.981 1.00 . A A . 36 PHE CD2 1 1
3 6657 1 1 46 PHE CE1 C -111.173 -16.191 -7.246 1.00 . A A . 36 PHE CE1 1 1
3 6658 1 1 46 PHE CE2 C -111.361 -17.568 -9.233 1.00 . A A . 36 PHE CE2 1 1
3 6659 1 1 46 PHE CG C -113.312 -17.136 -7.861 1.00 . A A . 36 PHE CG 1 1
3 6660 1 1 46 PHE CZ C -110.584 -16.793 -8.365 1.00 . A A . 36 PHE CZ 1 1
3 6661 1 1 46 PHE H H -117.297 -17.173 -7.564 1.00 . A A . 36 PHE H 1 1
3 6662 1 1 46 PHE HA H -115.292 -15.248 -7.376 1.00 . A A . 36 PHE HA 1 1
3 6663 1 1 46 PHE HB2 H -114.941 -17.466 -6.534 1.00 . A A . 36 PHE HB2 1 1
3 6664 1 1 46 PHE HB3 H -115.153 -18.170 -8.135 1.00 . A A . 36 PHE HB3 1 1
3 6665 1 1 46 PHE HD1 H -112.989 -15.901 -6.132 1.00 . A A . 36 PHE HD1 1 1
3 6666 1 1 46 PHE HD2 H -113.328 -18.338 -9.650 1.00 . A A . 36 PHE HD2 1 1
3 6667 1 1 46 PHE HE1 H -110.576 -15.597 -6.575 1.00 . A A . 36 PHE HE1 1 1
3 6668 1 1 46 PHE HE2 H -110.907 -18.032 -10.096 1.00 . A A . 36 PHE HE2 1 1
3 6669 1 1 46 PHE HZ H -109.532 -16.657 -8.561 1.00 . A A . 36 PHE HZ 1 1
3 6670 1 1 46 PHE N N -116.987 -16.315 -7.920 1.00 . A A . 36 PHE N 1 1
3 6671 1 1 46 PHE O O -114.341 -14.759 -9.635 1.00 . A A . 36 PHE O 1 1
3 6672 1 1 47 LEU C C -115.737 -14.564 -12.187 1.00 . A A . 37 LEU C 1 1
3 6673 1 1 47 LEU CA C -115.304 -15.999 -11.858 1.00 . A A . 37 LEU CA 1 1
3 6674 1 1 47 LEU CB C -115.797 -17.027 -12.923 1.00 . A A . 37 LEU CB 1 1
3 6675 1 1 47 LEU CD1 C -118.309 -16.858 -13.004 1.00 . A A . 37 LEU CD1 1 1
3 6676 1 1 47 LEU CD2 C -117.220 -19.082 -13.217 1.00 . A A . 37 LEU CD2 1 1
3 6677 1 1 47 LEU CG C -117.130 -17.711 -12.536 1.00 . A A . 37 LEU CG 1 1
3 6678 1 1 47 LEU H H -116.296 -17.065 -10.296 1.00 . A A . 37 LEU H 1 1
3 6679 1 1 47 LEU HA H -114.219 -15.991 -11.894 1.00 . A A . 37 LEU HA 1 1
3 6680 1 1 47 LEU HB2 H -115.919 -16.522 -13.871 1.00 . A A . 37 LEU HB2 1 1
3 6681 1 1 47 LEU HB3 H -115.034 -17.789 -13.039 1.00 . A A . 37 LEU HB3 1 1
3 6682 1 1 47 LEU HD11 H -119.235 -17.368 -12.784 1.00 . A A . 37 LEU HD11 1 1
3 6683 1 1 47 LEU HD12 H -118.235 -16.693 -14.069 1.00 . A A . 37 LEU HD12 1 1
3 6684 1 1 47 LEU HD13 H -118.287 -15.916 -12.493 1.00 . A A . 37 LEU HD13 1 1
3 6685 1 1 47 LEU HD21 H -117.163 -18.958 -14.288 1.00 . A A . 37 LEU HD21 1 1
3 6686 1 1 47 LEU HD22 H -118.160 -19.550 -12.959 1.00 . A A . 37 LEU HD22 1 1
3 6687 1 1 47 LEU HD23 H -116.405 -19.705 -12.881 1.00 . A A . 37 LEU HD23 1 1
3 6688 1 1 47 LEU HG H -117.179 -17.843 -11.473 1.00 . A A . 37 LEU HG 1 1
3 6689 1 1 47 LEU N N -115.659 -16.346 -10.474 1.00 . A A . 37 LEU N 1 1
3 6690 1 1 47 LEU O O -115.051 -13.851 -12.921 1.00 . A A . 37 LEU O 1 1
3 6691 1 1 48 ILE C C -116.487 -11.721 -11.502 1.00 . A A . 38 ILE C 1 1
3 6692 1 1 48 ILE CA C -117.455 -12.838 -11.922 1.00 . A A . 38 ILE CA 1 1
3 6693 1 1 48 ILE CB C -118.834 -12.701 -11.218 1.00 . A A . 38 ILE CB 1 1
3 6694 1 1 48 ILE CD1 C -121.227 -13.486 -11.375 1.00 . A A . 38 ILE CD1 1 1
3 6695 1 1 48 ILE CG1 C -119.946 -13.202 -12.161 1.00 . A A . 38 ILE CG1 1 1
3 6696 1 1 48 ILE CG2 C -119.134 -11.239 -10.844 1.00 . A A . 38 ILE CG2 1 1
3 6697 1 1 48 ILE H H -117.398 -14.792 -11.109 1.00 . A A . 38 ILE H 1 1
3 6698 1 1 48 ILE HA H -117.606 -12.749 -12.990 1.00 . A A . 38 ILE HA 1 1
3 6699 1 1 48 ILE HB H -118.831 -13.297 -10.322 1.00 . A A . 38 ILE HB 1 1
3 6700 1 1 48 ILE HD11 H -121.892 -14.074 -11.988 1.00 . A A . 38 ILE HD11 1 1
3 6701 1 1 48 ILE HD12 H -121.705 -12.553 -11.116 1.00 . A A . 38 ILE HD12 1 1
3 6702 1 1 48 ILE HD13 H -120.994 -14.033 -10.474 1.00 . A A . 38 ILE HD13 1 1
3 6703 1 1 48 ILE HG12 H -120.149 -12.449 -12.909 1.00 . A A . 38 ILE HG12 1 1
3 6704 1 1 48 ILE HG13 H -119.625 -14.103 -12.650 1.00 . A A . 38 ILE HG13 1 1
3 6705 1 1 48 ILE HG21 H -118.892 -10.597 -11.677 1.00 . A A . 38 ILE HG21 1 1
3 6706 1 1 48 ILE HG22 H -118.540 -10.960 -9.988 1.00 . A A . 38 ILE HG22 1 1
3 6707 1 1 48 ILE HG23 H -120.186 -11.136 -10.602 1.00 . A A . 38 ILE HG23 1 1
3 6708 1 1 48 ILE N N -116.893 -14.167 -11.665 1.00 . A A . 38 ILE N 1 1
3 6709 1 1 48 ILE O O -116.422 -10.696 -12.181 1.00 . A A . 38 ILE O 1 1
3 6710 1 1 49 VAL C C -113.878 -10.477 -11.131 1.00 . A A . 39 VAL C 1 1
3 6711 1 1 49 VAL CA C -114.853 -10.783 -10.001 1.00 . A A . 39 VAL CA 1 1
3 6712 1 1 49 VAL CB C -114.069 -11.143 -8.722 1.00 . A A . 39 VAL CB 1 1
3 6713 1 1 49 VAL CG1 C -115.014 -11.788 -7.691 1.00 . A A . 39 VAL CG1 1 1
3 6714 1 1 49 VAL CG2 C -112.913 -12.110 -9.048 1.00 . A A . 39 VAL CG2 1 1
3 6715 1 1 49 VAL H H -115.827 -12.689 -9.851 1.00 . A A . 39 VAL H 1 1
3 6716 1 1 49 VAL HA H -115.438 -9.904 -9.809 1.00 . A A . 39 VAL HA 1 1
3 6717 1 1 49 VAL HB H -113.653 -10.236 -8.304 1.00 . A A . 39 VAL HB 1 1
3 6718 1 1 49 VAL HG11 H -114.668 -11.553 -6.694 1.00 . A A . 39 VAL HG11 1 1
3 6719 1 1 49 VAL HG12 H -115.026 -12.859 -7.824 1.00 . A A . 39 VAL HG12 1 1
3 6720 1 1 49 VAL HG13 H -116.017 -11.405 -7.819 1.00 . A A . 39 VAL HG13 1 1
3 6721 1 1 49 VAL HG21 H -112.073 -11.549 -9.430 1.00 . A A . 39 VAL HG21 1 1
3 6722 1 1 49 VAL HG22 H -113.231 -12.816 -9.789 1.00 . A A . 39 VAL HG22 1 1
3 6723 1 1 49 VAL HG23 H -112.614 -12.637 -8.154 1.00 . A A . 39 VAL HG23 1 1
3 6724 1 1 49 VAL N N -115.750 -11.872 -10.399 1.00 . A A . 39 VAL N 1 1
3 6725 1 1 49 VAL O O -113.644 -9.319 -11.460 1.00 . A A . 39 VAL O 1 1
3 6726 1 1 50 ALA C C -113.201 -10.657 -14.038 1.00 . A A . 40 ALA C 1 1
3 6727 1 1 50 ALA CA C -112.474 -11.355 -12.888 1.00 . A A . 40 ALA CA 1 1
3 6728 1 1 50 ALA CB C -111.959 -12.720 -13.343 1.00 . A A . 40 ALA CB 1 1
3 6729 1 1 50 ALA H H -113.621 -12.422 -11.483 1.00 . A A . 40 ALA H 1 1
3 6730 1 1 50 ALA HA H -111.631 -10.749 -12.590 1.00 . A A . 40 ALA HA 1 1
3 6731 1 1 50 ALA HB1 H -112.714 -13.214 -13.937 1.00 . A A . 40 ALA HB1 1 1
3 6732 1 1 50 ALA HB2 H -111.733 -13.322 -12.476 1.00 . A A . 40 ALA HB2 1 1
3 6733 1 1 50 ALA HB3 H -111.063 -12.590 -13.934 1.00 . A A . 40 ALA HB3 1 1
3 6734 1 1 50 ALA N N -113.361 -11.514 -11.755 1.00 . A A . 40 ALA N 1 1
3 6735 1 1 50 ALA O O -112.605 -9.904 -14.808 1.00 . A A . 40 ALA O 1 1
3 6736 1 1 51 GLY C C -115.461 -9.020 -15.431 1.00 . A A . 41 GLY C 1 1
3 6737 1 1 51 GLY CA C -115.308 -10.533 -15.290 1.00 . A A . 41 GLY CA 1 1
3 6738 1 1 51 GLY H H -114.866 -11.653 -13.552 1.00 . A A . 41 GLY H 1 1
3 6739 1 1 51 GLY HA2 H -114.886 -10.906 -16.206 1.00 . A A . 41 GLY HA2 1 1
3 6740 1 1 51 GLY HA3 H -116.293 -10.964 -15.176 1.00 . A A . 41 GLY HA3 1 1
3 6741 1 1 51 GLY N N -114.478 -11.007 -14.186 1.00 . A A . 41 GLY N 1 1
3 6742 1 1 51 GLY O O -115.477 -8.526 -16.557 1.00 . A A . 41 GLY O 1 1
3 6743 1 1 52 LEU C C -114.659 -6.151 -15.204 1.00 . A A . 42 LEU C 1 1
3 6744 1 1 52 LEU CA C -115.851 -6.837 -14.535 1.00 . A A . 42 LEU CA 1 1
3 6745 1 1 52 LEU CB C -116.224 -6.132 -13.181 1.00 . A A . 42 LEU CB 1 1
3 6746 1 1 52 LEU CD1 C -115.481 -4.357 -11.476 1.00 . A A . 42 LEU CD1 1 1
3 6747 1 1 52 LEU CD2 C -114.170 -6.478 -11.763 1.00 . A A . 42 LEU CD2 1 1
3 6748 1 1 52 LEU CG C -115.008 -5.425 -12.490 1.00 . A A . 42 LEU CG 1 1
3 6749 1 1 52 LEU H H -115.672 -8.679 -13.455 1.00 . A A . 42 LEU H 1 1
3 6750 1 1 52 LEU HA H -116.695 -6.728 -15.202 1.00 . A A . 42 LEU HA 1 1
3 6751 1 1 52 LEU HB2 H -116.988 -5.396 -13.379 1.00 . A A . 42 LEU HB2 1 1
3 6752 1 1 52 LEU HB3 H -116.628 -6.873 -12.505 1.00 . A A . 42 LEU HB3 1 1
3 6753 1 1 52 LEU HD11 H -115.616 -4.802 -10.503 1.00 . A A . 42 LEU HD11 1 1
3 6754 1 1 52 LEU HD12 H -116.411 -3.920 -11.803 1.00 . A A . 42 LEU HD12 1 1
3 6755 1 1 52 LEU HD13 H -114.731 -3.576 -11.409 1.00 . A A . 42 LEU HD13 1 1
3 6756 1 1 52 LEU HD21 H -114.745 -6.897 -10.950 1.00 . A A . 42 LEU HD21 1 1
3 6757 1 1 52 LEU HD22 H -113.274 -6.021 -11.371 1.00 . A A . 42 LEU HD22 1 1
3 6758 1 1 52 LEU HD23 H -113.906 -7.259 -12.454 1.00 . A A . 42 LEU HD23 1 1
3 6759 1 1 52 LEU HG H -114.397 -4.926 -13.219 1.00 . A A . 42 LEU HG 1 1
3 6760 1 1 52 LEU N N -115.636 -8.273 -14.350 1.00 . A A . 42 LEU N 1 1
3 6761 1 1 52 LEU O O -114.843 -5.261 -16.034 1.00 . A A . 42 LEU O 1 1
3 6762 1 1 53 THR C C -112.066 -5.970 -16.853 1.00 . A A . 43 THR C 1 1
3 6763 1 1 53 THR CA C -112.274 -5.818 -15.343 1.00 . A A . 43 THR CA 1 1
3 6764 1 1 53 THR CB C -111.009 -6.329 -14.642 1.00 . A A . 43 THR CB 1 1
3 6765 1 1 53 THR CG2 C -111.116 -6.138 -13.124 1.00 . A A . 43 THR CG2 1 1
3 6766 1 1 53 THR H H -113.334 -7.178 -14.102 1.00 . A A . 43 THR H 1 1
3 6767 1 1 53 THR HA H -112.366 -4.770 -15.116 1.00 . A A . 43 THR HA 1 1
3 6768 1 1 53 THR HB H -110.154 -5.782 -15.010 1.00 . A A . 43 THR HB 1 1
3 6769 1 1 53 THR HG1 H -110.827 -8.188 -14.099 1.00 . A A . 43 THR HG1 1 1
3 6770 1 1 53 THR HG21 H -110.126 -6.050 -12.700 1.00 . A A . 43 THR HG21 1 1
3 6771 1 1 53 THR HG22 H -111.613 -6.990 -12.692 1.00 . A A . 43 THR HG22 1 1
3 6772 1 1 53 THR HG23 H -111.681 -5.241 -12.905 1.00 . A A . 43 THR HG23 1 1
3 6773 1 1 53 THR N N -113.443 -6.501 -14.799 1.00 . A A . 43 THR N 1 1
3 6774 1 1 53 THR O O -111.690 -4.999 -17.509 1.00 . A A . 43 THR O 1 1
3 6775 1 1 53 THR OG1 O -110.841 -7.710 -14.931 1.00 . A A . 43 THR OG1 1 1
3 6776 1 1 54 ILE C C -112.887 -6.430 -19.735 1.00 . A A . 44 ILE C 1 1
3 6777 1 1 54 ILE CA C -111.976 -7.291 -18.854 1.00 . A A . 44 ILE CA 1 1
3 6778 1 1 54 ILE CB C -112.104 -8.766 -19.271 1.00 . A A . 44 ILE CB 1 1
3 6779 1 1 54 ILE CD1 C -109.954 -9.178 -20.547 1.00 . A A . 44 ILE CD1 1 1
3 6780 1 1 54 ILE CG1 C -111.474 -8.984 -20.665 1.00 . A A . 44 ILE CG1 1 1
3 6781 1 1 54 ILE CG2 C -113.585 -9.160 -19.309 1.00 . A A . 44 ILE CG2 1 1
3 6782 1 1 54 ILE H H -112.506 -7.944 -16.885 1.00 . A A . 44 ILE H 1 1
3 6783 1 1 54 ILE HA H -110.960 -6.985 -19.027 1.00 . A A . 44 ILE HA 1 1
3 6784 1 1 54 ILE HB H -111.598 -9.383 -18.542 1.00 . A A . 44 ILE HB 1 1
3 6785 1 1 54 ILE HD11 H -109.739 -9.923 -19.797 1.00 . A A . 44 ILE HD11 1 1
3 6786 1 1 54 ILE HD12 H -109.488 -8.245 -20.273 1.00 . A A . 44 ILE HD12 1 1
3 6787 1 1 54 ILE HD13 H -109.562 -9.506 -21.499 1.00 . A A . 44 ILE HD13 1 1
3 6788 1 1 54 ILE HG12 H -111.905 -9.863 -21.123 1.00 . A A . 44 ILE HG12 1 1
3 6789 1 1 54 ILE HG13 H -111.673 -8.126 -21.291 1.00 . A A . 44 ILE HG13 1 1
3 6790 1 1 54 ILE HG21 H -114.083 -8.779 -18.431 1.00 . A A . 44 ILE HG21 1 1
3 6791 1 1 54 ILE HG22 H -113.670 -10.237 -19.333 1.00 . A A . 44 ILE HG22 1 1
3 6792 1 1 54 ILE HG23 H -114.045 -8.744 -20.193 1.00 . A A . 44 ILE HG23 1 1
3 6793 1 1 54 ILE N N -112.245 -7.165 -17.420 1.00 . A A . 44 ILE N 1 1
3 6794 1 1 54 ILE O O -112.411 -5.775 -20.663 1.00 . A A . 44 ILE O 1 1
3 6795 1 1 55 SER C C -114.740 -4.091 -20.089 1.00 . A A . 45 SER C 1 1
3 6796 1 1 55 SER CA C -115.099 -5.565 -20.221 1.00 . A A . 45 SER CA 1 1
3 6797 1 1 55 SER CB C -116.527 -5.807 -19.718 1.00 . A A . 45 SER CB 1 1
3 6798 1 1 55 SER H H -114.525 -6.912 -18.675 1.00 . A A . 45 SER H 1 1
3 6799 1 1 55 SER HA H -115.032 -5.853 -21.260 1.00 . A A . 45 SER HA 1 1
3 6800 1 1 55 SER HB2 H -117.201 -5.873 -20.549 1.00 . A A . 45 SER HB2 1 1
3 6801 1 1 55 SER HB3 H -116.555 -6.738 -19.166 1.00 . A A . 45 SER HB3 1 1
3 6802 1 1 55 SER HG H -117.592 -5.068 -18.264 1.00 . A A . 45 SER HG 1 1
3 6803 1 1 55 SER N N -114.185 -6.397 -19.436 1.00 . A A . 45 SER N 1 1
3 6804 1 1 55 SER O O -114.754 -3.309 -21.038 1.00 . A A . 45 SER O 1 1
3 6805 1 1 55 SER OG O -116.927 -4.735 -18.872 1.00 . A A . 45 SER OG 1 1
3 6806 1 1 56 MET C C -112.842 -1.820 -18.964 1.00 . A A . 46 MET C 1 1
3 6807 1 1 56 MET CA C -114.110 -2.432 -18.365 1.00 . A A . 46 MET CA 1 1
3 6808 1 1 56 MET CB C -114.013 -2.443 -16.842 1.00 . A A . 46 MET CB 1 1
3 6809 1 1 56 MET CE C -117.810 -1.722 -15.399 1.00 . A A . 46 MET CE 1 1
3 6810 1 1 56 MET CG C -115.404 -2.677 -16.233 1.00 . A A . 46 MET CG 1 1
3 6811 1 1 56 MET H H -114.525 -4.494 -18.191 1.00 . A A . 46 MET H 1 1
3 6812 1 1 56 MET HA H -114.926 -1.781 -18.626 1.00 . A A . 46 MET HA 1 1
3 6813 1 1 56 MET HB2 H -113.345 -3.229 -16.531 1.00 . A A . 46 MET HB2 1 1
3 6814 1 1 56 MET HB3 H -113.641 -1.494 -16.509 1.00 . A A . 46 MET HB3 1 1
3 6815 1 1 56 MET HE1 H -118.255 -2.451 -16.063 1.00 . A A . 46 MET HE1 1 1
3 6816 1 1 56 MET HE2 H -118.501 -0.905 -15.256 1.00 . A A . 46 MET HE2 1 1
3 6817 1 1 56 MET HE3 H -117.594 -2.179 -14.444 1.00 . A A . 46 MET HE3 1 1
3 6818 1 1 56 MET HG2 H -115.966 -3.361 -16.853 1.00 . A A . 46 MET HG2 1 1
3 6819 1 1 56 MET HG3 H -115.299 -3.094 -15.242 1.00 . A A . 46 MET HG3 1 1
3 6820 1 1 56 MET N N -114.452 -3.775 -18.846 1.00 . A A . 46 MET N 1 1
3 6821 1 1 56 MET O O -112.782 -0.610 -19.161 1.00 . A A . 46 MET O 1 1
3 6822 1 1 56 MET SD S -116.278 -1.096 -16.131 1.00 . A A . 46 MET SD 1 1
3 6823 1 1 57 LEU C C -110.823 -1.302 -21.001 1.00 . A A . 47 LEU C 1 1
3 6824 1 1 57 LEU CA C -110.562 -2.038 -19.694 1.00 . A A . 47 LEU CA 1 1
3 6825 1 1 57 LEU CB C -109.515 -3.142 -19.916 1.00 . A A . 47 LEU CB 1 1
3 6826 1 1 57 LEU CD1 C -108.258 -4.939 -18.696 1.00 . A A . 47 LEU CD1 1 1
3 6827 1 1 57 LEU CD2 C -107.730 -2.551 -18.221 1.00 . A A . 47 LEU CD2 1 1
3 6828 1 1 57 LEU CG C -108.857 -3.536 -18.577 1.00 . A A . 47 LEU CG 1 1
3 6829 1 1 57 LEU H H -111.865 -3.567 -18.980 1.00 . A A . 47 LEU H 1 1
3 6830 1 1 57 LEU HA H -110.190 -1.334 -18.969 1.00 . A A . 47 LEU HA 1 1
3 6831 1 1 57 LEU HB2 H -110.003 -4.006 -20.346 1.00 . A A . 47 LEU HB2 1 1
3 6832 1 1 57 LEU HB3 H -108.757 -2.788 -20.599 1.00 . A A . 47 LEU HB3 1 1
3 6833 1 1 57 LEU HD11 H -109.053 -5.668 -18.728 1.00 . A A . 47 LEU HD11 1 1
3 6834 1 1 57 LEU HD12 H -107.625 -5.134 -17.844 1.00 . A A . 47 LEU HD12 1 1
3 6835 1 1 57 LEU HD13 H -107.674 -5.004 -19.601 1.00 . A A . 47 LEU HD13 1 1
3 6836 1 1 57 LEU HD21 H -108.150 -1.597 -17.946 1.00 . A A . 47 LEU HD21 1 1
3 6837 1 1 57 LEU HD22 H -107.075 -2.425 -19.070 1.00 . A A . 47 LEU HD22 1 1
3 6838 1 1 57 LEU HD23 H -107.162 -2.943 -17.390 1.00 . A A . 47 LEU HD23 1 1
3 6839 1 1 57 LEU HG H -109.602 -3.530 -17.793 1.00 . A A . 47 LEU HG 1 1
3 6840 1 1 57 LEU N N -111.810 -2.613 -19.193 1.00 . A A . 47 LEU N 1 1
3 6841 1 1 57 LEU O O -110.264 -0.232 -21.241 1.00 . A A . 47 LEU O 1 1
3 6842 1 1 58 ILE C C -112.618 0.189 -22.814 1.00 . A A . 48 ILE C 1 1
3 6843 1 1 58 ILE CA C -112.035 -1.210 -23.079 1.00 . A A . 48 ILE CA 1 1
3 6844 1 1 58 ILE CB C -113.007 -2.114 -23.890 1.00 . A A . 48 ILE CB 1 1
3 6845 1 1 58 ILE CD1 C -113.043 -4.059 -25.494 1.00 . A A . 48 ILE CD1 1 1
3 6846 1 1 58 ILE CG1 C -112.209 -2.899 -24.949 1.00 . A A . 48 ILE CG1 1 1
3 6847 1 1 58 ILE CG2 C -114.089 -1.284 -24.600 1.00 . A A . 48 ILE CG2 1 1
3 6848 1 1 58 ILE H H -112.128 -2.694 -21.573 1.00 . A A . 48 ILE H 1 1
3 6849 1 1 58 ILE HA H -111.123 -1.077 -23.643 1.00 . A A . 48 ILE HA 1 1
3 6850 1 1 58 ILE HB H -113.482 -2.809 -23.216 1.00 . A A . 48 ILE HB 1 1
3 6851 1 1 58 ILE HD11 H -113.061 -4.861 -24.771 1.00 . A A . 48 ILE HD11 1 1
3 6852 1 1 58 ILE HD12 H -112.602 -4.415 -26.413 1.00 . A A . 48 ILE HD12 1 1
3 6853 1 1 58 ILE HD13 H -114.049 -3.720 -25.687 1.00 . A A . 48 ILE HD13 1 1
3 6854 1 1 58 ILE HG12 H -111.948 -2.236 -25.762 1.00 . A A . 48 ILE HG12 1 1
3 6855 1 1 58 ILE HG13 H -111.307 -3.288 -24.500 1.00 . A A . 48 ILE HG13 1 1
3 6856 1 1 58 ILE HG21 H -114.645 -1.919 -25.274 1.00 . A A . 48 ILE HG21 1 1
3 6857 1 1 58 ILE HG22 H -113.621 -0.487 -25.159 1.00 . A A . 48 ILE HG22 1 1
3 6858 1 1 58 ILE HG23 H -114.762 -0.862 -23.865 1.00 . A A . 48 ILE HG23 1 1
3 6859 1 1 58 ILE N N -111.692 -1.853 -21.823 1.00 . A A . 48 ILE N 1 1
3 6860 1 1 58 ILE O O -112.355 1.123 -23.571 1.00 . A A . 48 ILE O 1 1
3 6861 1 1 59 LEU C C -112.915 2.674 -21.253 1.00 . A A . 49 LEU C 1 1
3 6862 1 1 59 LEU CA C -114.007 1.630 -21.436 1.00 . A A . 49 LEU CA 1 1
3 6863 1 1 59 LEU CB C -114.876 1.549 -20.169 1.00 . A A . 49 LEU CB 1 1
3 6864 1 1 59 LEU CD1 C -116.847 2.901 -19.297 1.00 . A A . 49 LEU CD1 1 1
3 6865 1 1 59 LEU CD2 C -114.504 3.552 -18.645 1.00 . A A . 49 LEU CD2 1 1
3 6866 1 1 59 LEU CG C -115.382 2.969 -19.773 1.00 . A A . 49 LEU CG 1 1
3 6867 1 1 59 LEU H H -113.586 -0.437 -21.164 1.00 . A A . 49 LEU H 1 1
3 6868 1 1 59 LEU HA H -114.632 1.928 -22.265 1.00 . A A . 49 LEU HA 1 1
3 6869 1 1 59 LEU HB2 H -115.719 0.901 -20.367 1.00 . A A . 49 LEU HB2 1 1
3 6870 1 1 59 LEU HB3 H -114.296 1.133 -19.362 1.00 . A A . 49 LEU HB3 1 1
3 6871 1 1 59 LEU HD11 H -117.005 1.989 -18.739 1.00 . A A . 49 LEU HD11 1 1
3 6872 1 1 59 LEU HD12 H -117.503 2.914 -20.154 1.00 . A A . 49 LEU HD12 1 1
3 6873 1 1 59 LEU HD13 H -117.067 3.751 -18.667 1.00 . A A . 49 LEU HD13 1 1
3 6874 1 1 59 LEU HD21 H -114.843 3.176 -17.689 1.00 . A A . 49 LEU HD21 1 1
3 6875 1 1 59 LEU HD22 H -114.576 4.628 -18.653 1.00 . A A . 49 LEU HD22 1 1
3 6876 1 1 59 LEU HD23 H -113.476 3.261 -18.796 1.00 . A A . 49 LEU HD23 1 1
3 6877 1 1 59 LEU HG H -115.332 3.624 -20.634 1.00 . A A . 49 LEU HG 1 1
3 6878 1 1 59 LEU N N -113.411 0.332 -21.749 1.00 . A A . 49 LEU N 1 1
3 6879 1 1 59 LEU O O -113.067 3.823 -21.663 1.00 . A A . 49 LEU O 1 1
3 6880 1 1 60 GLY C C -110.084 3.559 -21.732 1.00 . A A . 50 GLY C 1 1
3 6881 1 1 60 GLY CA C -110.686 3.134 -20.406 1.00 . A A . 50 GLY CA 1 1
3 6882 1 1 60 GLY H H -111.762 1.332 -20.353 1.00 . A A . 50 GLY H 1 1
3 6883 1 1 60 GLY HA2 H -111.016 4.007 -19.861 1.00 . A A . 50 GLY HA2 1 1
3 6884 1 1 60 GLY HA3 H -109.941 2.610 -19.830 1.00 . A A . 50 GLY HA3 1 1
3 6885 1 1 60 GLY N N -111.817 2.254 -20.639 1.00 . A A . 50 GLY N 1 1
3 6886 1 1 60 GLY O O -108.986 3.136 -22.091 1.00 . A A . 50 GLY O 1 1
3 6887 1 1 61 TYR C C -111.197 4.118 -24.850 1.00 . A A . 51 TYR C 1 1
3 6888 1 1 61 TYR CA C -110.479 4.912 -23.764 1.00 . A A . 51 TYR CA 1 1
3 6889 1 1 61 TYR CB C -108.958 4.866 -23.998 1.00 . A A . 51 TYR CB 1 1
3 6890 1 1 61 TYR CD1 C -108.441 7.197 -24.802 1.00 . A A . 51 TYR CD1 1 1
3 6891 1 1 61 TYR CD2 C -108.345 5.372 -26.396 1.00 . A A . 51 TYR CD2 1 1
3 6892 1 1 61 TYR CE1 C -108.080 8.098 -25.809 1.00 . A A . 51 TYR CE1 1 1
3 6893 1 1 61 TYR CE2 C -107.982 6.275 -27.404 1.00 . A A . 51 TYR CE2 1 1
3 6894 1 1 61 TYR CG C -108.574 5.834 -25.094 1.00 . A A . 51 TYR CG 1 1
3 6895 1 1 61 TYR CZ C -107.850 7.639 -27.110 1.00 . A A . 51 TYR CZ 1 1
3 6896 1 1 61 TYR H H -111.713 4.637 -22.063 1.00 . A A . 51 TYR H 1 1
3 6897 1 1 61 TYR HA H -110.809 5.940 -23.819 1.00 . A A . 51 TYR HA 1 1
3 6898 1 1 61 TYR HB2 H -108.448 5.146 -23.088 1.00 . A A . 51 TYR HB2 1 1
3 6899 1 1 61 TYR HB3 H -108.666 3.866 -24.286 1.00 . A A . 51 TYR HB3 1 1
3 6900 1 1 61 TYR HD1 H -108.620 7.553 -23.798 1.00 . A A . 51 TYR HD1 1 1
3 6901 1 1 61 TYR HD2 H -108.449 4.321 -26.624 1.00 . A A . 51 TYR HD2 1 1
3 6902 1 1 61 TYR HE1 H -107.978 9.149 -25.580 1.00 . A A . 51 TYR HE1 1 1
3 6903 1 1 61 TYR HE2 H -107.802 5.921 -28.408 1.00 . A A . 51 TYR HE2 1 1
3 6904 1 1 61 TYR HH H -106.597 8.309 -28.382 1.00 . A A . 51 TYR HH 1 1
3 6905 1 1 61 TYR N N -110.849 4.384 -22.442 1.00 . A A . 51 TYR N 1 1
3 6906 1 1 61 TYR O O -110.566 3.461 -25.677 1.00 . A A . 51 TYR O 1 1
3 6907 1 1 61 TYR OH O -107.489 8.527 -28.102 1.00 . A A . 51 TYR OH 1 1
3 6908 1 1 62 THR C C -112.711 3.471 -27.180 1.00 . A A . 52 THR C 1 1
3 6909 1 1 62 THR CA C -113.356 3.472 -25.798 1.00 . A A . 52 THR CA 1 1
3 6910 1 1 62 THR CB C -114.735 4.133 -25.884 1.00 . A A . 52 THR CB 1 1
3 6911 1 1 62 THR CG2 C -115.160 4.615 -24.495 1.00 . A A . 52 THR CG2 1 1
3 6912 1 1 62 THR H H -112.965 4.725 -24.135 1.00 . A A . 52 THR H 1 1
3 6913 1 1 62 THR HA H -113.480 2.451 -25.469 1.00 . A A . 52 THR HA 1 1
3 6914 1 1 62 THR HB H -115.458 3.420 -26.250 1.00 . A A . 52 THR HB 1 1
3 6915 1 1 62 THR HG1 H -114.690 6.043 -26.246 1.00 . A A . 52 THR HG1 1 1
3 6916 1 1 62 THR HG21 H -114.947 3.847 -23.766 1.00 . A A . 52 THR HG21 1 1
3 6917 1 1 62 THR HG22 H -116.218 4.828 -24.495 1.00 . A A . 52 THR HG22 1 1
3 6918 1 1 62 THR HG23 H -114.612 5.512 -24.243 1.00 . A A . 52 THR HG23 1 1
3 6919 1 1 62 THR N N -112.528 4.185 -24.826 1.00 . A A . 52 THR N 1 1
3 6920 1 1 62 THR O O -112.200 4.492 -27.640 1.00 . A A . 52 THR O 1 1
3 6921 1 1 62 THR OG1 O -114.667 5.241 -26.771 1.00 . A A . 52 THR OG1 1 1
3 6922 1 1 63 ALA C C -113.234 2.490 -30.233 1.00 . A A . 53 ALA C 1 1
3 6923 1 1 63 ALA CA C -112.174 2.183 -29.175 1.00 . A A . 53 ALA CA 1 1
3 6924 1 1 63 ALA CB C -111.635 0.763 -29.355 1.00 . A A . 53 ALA CB 1 1
3 6925 1 1 63 ALA H H -113.174 1.537 -27.428 1.00 . A A . 53 ALA H 1 1
3 6926 1 1 63 ALA HA H -111.357 2.883 -29.287 1.00 . A A . 53 ALA HA 1 1
3 6927 1 1 63 ALA HB1 H -111.537 0.541 -30.408 1.00 . A A . 53 ALA HB1 1 1
3 6928 1 1 63 ALA HB2 H -112.315 0.061 -28.894 1.00 . A A . 53 ALA HB2 1 1
3 6929 1 1 63 ALA HB3 H -110.667 0.684 -28.881 1.00 . A A . 53 ALA HB3 1 1
3 6930 1 1 63 ALA N N -112.746 2.317 -27.842 1.00 . A A . 53 ALA N 1 1
3 6931 1 1 63 ALA O O -112.968 2.440 -31.433 1.00 . A A . 53 ALA O 1 1
3 6932 1 1 64 SER C C -115.621 2.190 -31.844 1.00 . A A . 54 SER C 1 1
3 6933 1 1 64 SER CA C -115.544 3.151 -30.658 1.00 . A A . 54 SER CA 1 1
3 6934 1 1 64 SER CB C -115.383 4.579 -31.178 1.00 . A A . 54 SER CB 1 1
3 6935 1 1 64 SER H H -114.580 2.848 -28.797 1.00 . A A . 54 SER H 1 1
3 6936 1 1 64 SER HA H -116.469 3.089 -30.104 1.00 . A A . 54 SER HA 1 1
3 6937 1 1 64 SER HB2 H -114.452 4.667 -31.712 1.00 . A A . 54 SER HB2 1 1
3 6938 1 1 64 SER HB3 H -116.202 4.811 -31.847 1.00 . A A . 54 SER HB3 1 1
3 6939 1 1 64 SER HG H -116.226 5.939 -30.072 1.00 . A A . 54 SER HG 1 1
3 6940 1 1 64 SER N N -114.437 2.819 -29.766 1.00 . A A . 54 SER N 1 1
3 6941 1 1 64 SER O O -115.868 2.614 -32.969 1.00 . A A . 54 SER O 1 1
3 6942 1 1 64 SER OG O -115.382 5.482 -30.081 1.00 . A A . 54 SER OG 1 1
3 6943 1 1 65 LEU C C -115.348 -1.507 -32.029 1.00 . A A . 55 LEU C 1 1
3 6944 1 1 65 LEU CA C -115.486 -0.107 -32.644 1.00 . A A . 55 LEU CA 1 1
3 6945 1 1 65 LEU CB C -114.358 0.150 -33.684 1.00 . A A . 55 LEU CB 1 1
3 6946 1 1 65 LEU CD1 C -115.800 -1.038 -35.439 1.00 . A A . 55 LEU CD1 1 1
3 6947 1 1 65 LEU CD2 C -115.636 1.474 -35.427 1.00 . A A . 55 LEU CD2 1 1
3 6948 1 1 65 LEU CG C -114.881 0.166 -35.146 1.00 . A A . 55 LEU CG 1 1
3 6949 1 1 65 LEU H H -115.239 0.621 -30.663 1.00 . A A . 55 LEU H 1 1
3 6950 1 1 65 LEU HA H -116.447 -0.034 -33.124 1.00 . A A . 55 LEU HA 1 1
3 6951 1 1 65 LEU HB2 H -113.905 1.105 -33.471 1.00 . A A . 55 LEU HB2 1 1
3 6952 1 1 65 LEU HB3 H -113.597 -0.616 -33.596 1.00 . A A . 55 LEU HB3 1 1
3 6953 1 1 65 LEU HD11 H -116.832 -0.778 -35.247 1.00 . A A . 55 LEU HD11 1 1
3 6954 1 1 65 LEU HD12 H -115.518 -1.870 -34.820 1.00 . A A . 55 LEU HD12 1 1
3 6955 1 1 65 LEU HD13 H -115.693 -1.318 -36.477 1.00 . A A . 55 LEU HD13 1 1
3 6956 1 1 65 LEU HD21 H -116.567 1.482 -34.881 1.00 . A A . 55 LEU HD21 1 1
3 6957 1 1 65 LEU HD22 H -115.841 1.545 -36.485 1.00 . A A . 55 LEU HD22 1 1
3 6958 1 1 65 LEU HD23 H -115.029 2.314 -35.124 1.00 . A A . 55 LEU HD23 1 1
3 6959 1 1 65 LEU HG H -114.030 0.110 -35.810 1.00 . A A . 55 LEU HG 1 1
3 6960 1 1 65 LEU N N -115.422 0.902 -31.584 1.00 . A A . 55 LEU N 1 1
3 6961 1 1 65 LEU O O -114.946 -2.456 -32.699 1.00 . A A . 55 LEU O 1 1
3 6962 1 1 66 PHE C C -116.884 -3.239 -29.383 1.00 . A A . 56 PHE C 1 1
3 6963 1 1 66 PHE CA C -115.557 -2.892 -30.039 1.00 . A A . 56 PHE CA 1 1
3 6964 1 1 66 PHE CB C -114.457 -2.766 -28.983 1.00 . A A . 56 PHE CB 1 1
3 6965 1 1 66 PHE CD1 C -112.593 -1.988 -30.489 1.00 . A A . 56 PHE CD1 1 1
3 6966 1 1 66 PHE CD2 C -112.361 -4.125 -29.369 1.00 . A A . 56 PHE CD2 1 1
3 6967 1 1 66 PHE CE1 C -111.341 -2.168 -31.092 1.00 . A A . 56 PHE CE1 1 1
3 6968 1 1 66 PHE CE2 C -111.111 -4.306 -29.971 1.00 . A A . 56 PHE CE2 1 1
3 6969 1 1 66 PHE CG C -113.102 -2.965 -29.629 1.00 . A A . 56 PHE CG 1 1
3 6970 1 1 66 PHE CZ C -110.600 -3.327 -30.832 1.00 . A A . 56 PHE CZ 1 1
3 6971 1 1 66 PHE H H -115.957 -0.847 -30.230 1.00 . A A . 56 PHE H 1 1
3 6972 1 1 66 PHE HA H -115.298 -3.681 -30.725 1.00 . A A . 56 PHE HA 1 1
3 6973 1 1 66 PHE HB2 H -114.502 -1.781 -28.541 1.00 . A A . 56 PHE HB2 1 1
3 6974 1 1 66 PHE HB3 H -114.607 -3.501 -28.222 1.00 . A A . 56 PHE HB3 1 1
3 6975 1 1 66 PHE HD1 H -113.166 -1.094 -30.687 1.00 . A A . 56 PHE HD1 1 1
3 6976 1 1 66 PHE HD2 H -112.756 -4.882 -28.707 1.00 . A A . 56 PHE HD2 1 1
3 6977 1 1 66 PHE HE1 H -110.949 -1.413 -31.757 1.00 . A A . 56 PHE HE1 1 1
3 6978 1 1 66 PHE HE2 H -110.539 -5.200 -29.771 1.00 . A A . 56 PHE HE2 1 1
3 6979 1 1 66 PHE HZ H -109.635 -3.467 -31.296 1.00 . A A . 56 PHE HZ 1 1
3 6980 1 1 66 PHE N N -115.663 -1.627 -30.737 1.00 . A A . 56 PHE N 1 1
3 6981 1 1 66 PHE O O -117.810 -3.723 -30.033 1.00 . A A . 56 PHE O 1 1
3 6982 1 1 67 PHE C C -118.228 -2.391 -26.087 1.00 . A A . 57 PHE C 1 1
3 6983 1 1 67 PHE CA C -118.145 -3.288 -27.319 1.00 . A A . 57 PHE CA 1 1
3 6984 1 1 67 PHE CB C -118.097 -4.739 -26.874 1.00 . A A . 57 PHE CB 1 1
3 6985 1 1 67 PHE CD1 C -118.738 -5.962 -28.983 1.00 . A A . 57 PHE CD1 1 1
3 6986 1 1 67 PHE CD2 C -116.450 -6.118 -28.195 1.00 . A A . 57 PHE CD2 1 1
3 6987 1 1 67 PHE CE1 C -118.421 -6.790 -30.067 1.00 . A A . 57 PHE CE1 1 1
3 6988 1 1 67 PHE CE2 C -116.132 -6.944 -29.280 1.00 . A A . 57 PHE CE2 1 1
3 6989 1 1 67 PHE CG C -117.753 -5.626 -28.046 1.00 . A A . 57 PHE CG 1 1
3 6990 1 1 67 PHE CZ C -117.118 -7.280 -30.215 1.00 . A A . 57 PHE CZ 1 1
3 6991 1 1 67 PHE H H -116.182 -2.630 -27.637 1.00 . A A . 57 PHE H 1 1
3 6992 1 1 67 PHE HA H -119.021 -3.136 -27.932 1.00 . A A . 57 PHE HA 1 1
3 6993 1 1 67 PHE HB2 H -117.351 -4.854 -26.099 1.00 . A A . 57 PHE HB2 1 1
3 6994 1 1 67 PHE HB3 H -119.050 -5.009 -26.490 1.00 . A A . 57 PHE HB3 1 1
3 6995 1 1 67 PHE HD1 H -119.743 -5.584 -28.868 1.00 . A A . 57 PHE HD1 1 1
3 6996 1 1 67 PHE HD2 H -115.689 -5.857 -27.473 1.00 . A A . 57 PHE HD2 1 1
3 6997 1 1 67 PHE HE1 H -119.181 -7.049 -30.789 1.00 . A A . 57 PHE HE1 1 1
3 6998 1 1 67 PHE HE2 H -115.127 -7.323 -29.394 1.00 . A A . 57 PHE HE2 1 1
3 6999 1 1 67 PHE HZ H -116.874 -7.918 -31.051 1.00 . A A . 57 PHE HZ 1 1
3 7000 1 1 67 PHE N N -116.954 -2.997 -28.087 1.00 . A A . 57 PHE N 1 1
3 7001 1 1 67 PHE O O -118.477 -2.869 -24.984 1.00 . A A . 57 PHE O 1 1
3 7002 1 1 68 GLY C C -119.401 -0.261 -24.413 1.00 . A A . 58 GLY C 1 1
3 7003 1 1 68 GLY CA C -118.064 -0.163 -25.150 1.00 . A A . 58 GLY CA 1 1
3 7004 1 1 68 GLY H H -117.809 -0.760 -27.174 1.00 . A A . 58 GLY H 1 1
3 7005 1 1 68 GLY HA2 H -117.261 -0.389 -24.466 1.00 . A A . 58 GLY HA2 1 1
3 7006 1 1 68 GLY HA3 H -117.940 0.844 -25.521 1.00 . A A . 58 GLY HA3 1 1
3 7007 1 1 68 GLY N N -118.012 -1.095 -26.273 1.00 . A A . 58 GLY N 1 1
3 7008 1 1 68 GLY O O -119.455 -0.202 -23.185 1.00 . A A . 58 GLY O 1 1
3 7009 1 1 69 PHE C C -122.020 -1.762 -23.796 1.00 . A A . 59 PHE C 1 1
3 7010 1 1 69 PHE CA C -121.826 -0.496 -24.631 1.00 . A A . 59 PHE CA 1 1
3 7011 1 1 69 PHE CB C -122.840 -0.466 -25.779 1.00 . A A . 59 PHE CB 1 1
3 7012 1 1 69 PHE CD1 C -124.888 0.367 -24.565 1.00 . A A . 59 PHE CD1 1 1
3 7013 1 1 69 PHE CD2 C -124.888 -1.896 -25.436 1.00 . A A . 59 PHE CD2 1 1
3 7014 1 1 69 PHE CE1 C -126.186 0.178 -24.076 1.00 . A A . 59 PHE CE1 1 1
3 7015 1 1 69 PHE CE2 C -126.185 -2.085 -24.946 1.00 . A A . 59 PHE CE2 1 1
3 7016 1 1 69 PHE CG C -124.238 -0.671 -25.245 1.00 . A A . 59 PHE CG 1 1
3 7017 1 1 69 PHE CZ C -126.834 -1.047 -24.267 1.00 . A A . 59 PHE CZ 1 1
3 7018 1 1 69 PHE H H -120.358 -0.430 -26.155 1.00 . A A . 59 PHE H 1 1
3 7019 1 1 69 PHE HA H -122.001 0.358 -23.992 1.00 . A A . 59 PHE HA 1 1
3 7020 1 1 69 PHE HB2 H -122.784 0.491 -26.277 1.00 . A A . 59 PHE HB2 1 1
3 7021 1 1 69 PHE HB3 H -122.604 -1.250 -26.484 1.00 . A A . 59 PHE HB3 1 1
3 7022 1 1 69 PHE HD1 H -124.387 1.312 -24.418 1.00 . A A . 59 PHE HD1 1 1
3 7023 1 1 69 PHE HD2 H -124.387 -2.697 -25.959 1.00 . A A . 59 PHE HD2 1 1
3 7024 1 1 69 PHE HE1 H -126.687 0.979 -23.552 1.00 . A A . 59 PHE HE1 1 1
3 7025 1 1 69 PHE HE2 H -126.685 -3.030 -25.093 1.00 . A A . 59 PHE HE2 1 1
3 7026 1 1 69 PHE HZ H -127.836 -1.193 -23.890 1.00 . A A . 59 PHE HZ 1 1
3 7027 1 1 69 PHE N N -120.474 -0.398 -25.182 1.00 . A A . 59 PHE N 1 1
3 7028 1 1 69 PHE O O -122.760 -1.758 -22.820 1.00 . A A . 59 PHE O 1 1
3 7029 1 1 70 PHE C C -121.206 -3.967 -21.996 1.00 . A A . 60 PHE C 1 1
3 7030 1 1 70 PHE CA C -121.536 -4.113 -23.475 1.00 . A A . 60 PHE CA 1 1
3 7031 1 1 70 PHE CB C -120.606 -5.174 -24.090 1.00 . A A . 60 PHE CB 1 1
3 7032 1 1 70 PHE CD1 C -119.620 -6.365 -22.051 1.00 . A A . 60 PHE CD1 1 1
3 7033 1 1 70 PHE CD2 C -121.228 -7.537 -23.457 1.00 . A A . 60 PHE CD2 1 1
3 7034 1 1 70 PHE CE1 C -119.524 -7.498 -21.233 1.00 . A A . 60 PHE CE1 1 1
3 7035 1 1 70 PHE CE2 C -121.123 -8.664 -22.636 1.00 . A A . 60 PHE CE2 1 1
3 7036 1 1 70 PHE CG C -120.483 -6.386 -23.174 1.00 . A A . 60 PHE CG 1 1
3 7037 1 1 70 PHE CZ C -120.272 -8.645 -21.524 1.00 . A A . 60 PHE CZ 1 1
3 7038 1 1 70 PHE H H -120.818 -2.815 -24.996 1.00 . A A . 60 PHE H 1 1
3 7039 1 1 70 PHE HA H -122.556 -4.448 -23.572 1.00 . A A . 60 PHE HA 1 1
3 7040 1 1 70 PHE HB2 H -121.006 -5.487 -25.043 1.00 . A A . 60 PHE HB2 1 1
3 7041 1 1 70 PHE HB3 H -119.634 -4.744 -24.243 1.00 . A A . 60 PHE HB3 1 1
3 7042 1 1 70 PHE HD1 H -119.034 -5.478 -21.811 1.00 . A A . 60 PHE HD1 1 1
3 7043 1 1 70 PHE HD2 H -121.886 -7.553 -24.312 1.00 . A A . 60 PHE HD2 1 1
3 7044 1 1 70 PHE HE1 H -118.869 -7.489 -20.374 1.00 . A A . 60 PHE HE1 1 1
3 7045 1 1 70 PHE HE2 H -121.700 -9.549 -22.858 1.00 . A A . 60 PHE HE2 1 1
3 7046 1 1 70 PHE HZ H -120.193 -9.517 -20.892 1.00 . A A . 60 PHE HZ 1 1
3 7047 1 1 70 PHE N N -121.383 -2.850 -24.195 1.00 . A A . 60 PHE N 1 1
3 7048 1 1 70 PHE O O -121.780 -4.664 -21.161 1.00 . A A . 60 PHE O 1 1
3 7049 1 1 71 ARG C C -120.959 -2.567 -19.363 1.00 . A A . 61 ARG C 1 1
3 7050 1 1 71 ARG CA C -119.828 -3.009 -20.290 1.00 . A A . 61 ARG CA 1 1
3 7051 1 1 71 ARG CB C -118.696 -1.970 -20.181 1.00 . A A . 61 ARG CB 1 1
3 7052 1 1 71 ARG CD C -117.225 -1.962 -22.247 1.00 . A A . 61 ARG CD 1 1
3 7053 1 1 71 ARG CG C -117.385 -2.485 -20.820 1.00 . A A . 61 ARG CG 1 1
3 7054 1 1 71 ARG CZ C -116.314 -3.919 -23.354 1.00 . A A . 61 ARG CZ 1 1
3 7055 1 1 71 ARG H H -119.774 -2.627 -22.376 1.00 . A A . 61 ARG H 1 1
3 7056 1 1 71 ARG HA H -119.455 -3.961 -19.952 1.00 . A A . 61 ARG HA 1 1
3 7057 1 1 71 ARG HB2 H -119.008 -1.059 -20.676 1.00 . A A . 61 ARG HB2 1 1
3 7058 1 1 71 ARG HB3 H -118.520 -1.751 -19.135 1.00 . A A . 61 ARG HB3 1 1
3 7059 1 1 71 ARG HD2 H -118.140 -2.113 -22.793 1.00 . A A . 61 ARG HD2 1 1
3 7060 1 1 71 ARG HD3 H -116.991 -0.909 -22.216 1.00 . A A . 61 ARG HD3 1 1
3 7061 1 1 71 ARG HE H -115.260 -2.264 -22.980 1.00 . A A . 61 ARG HE 1 1
3 7062 1 1 71 ARG HG2 H -116.550 -2.138 -20.236 1.00 . A A . 61 ARG HG2 1 1
3 7063 1 1 71 ARG HG3 H -117.378 -3.562 -20.841 1.00 . A A . 61 ARG HG3 1 1
3 7064 1 1 71 ARG HH11 H -118.260 -3.968 -22.913 1.00 . A A . 61 ARG HH11 1 1
3 7065 1 1 71 ARG HH12 H -117.616 -5.405 -23.634 1.00 . A A . 61 ARG HH12 1 1
3 7066 1 1 71 ARG HH21 H -114.414 -4.149 -23.913 1.00 . A A . 61 ARG HH21 1 1
3 7067 1 1 71 ARG HH22 H -115.445 -5.508 -24.201 1.00 . A A . 61 ARG HH22 1 1
3 7068 1 1 71 ARG N N -120.240 -3.124 -21.677 1.00 . A A . 61 ARG N 1 1
3 7069 1 1 71 ARG NE N -116.141 -2.682 -22.904 1.00 . A A . 61 ARG NE 1 1
3 7070 1 1 71 ARG NH1 N -117.487 -4.472 -23.296 1.00 . A A . 61 ARG NH1 1 1
3 7071 1 1 71 ARG NH2 N -115.314 -4.576 -23.862 1.00 . A A . 61 ARG NH2 1 1
3 7072 1 1 71 ARG O O -121.120 -3.142 -18.286 1.00 . A A . 61 ARG O 1 1
3 7073 1 1 72 VAL C C -123.906 -2.167 -18.642 1.00 . A A . 62 VAL C 1 1
3 7074 1 1 72 VAL CA C -122.803 -1.119 -18.843 1.00 . A A . 62 VAL CA 1 1
3 7075 1 1 72 VAL CB C -123.394 0.208 -19.334 1.00 . A A . 62 VAL CB 1 1
3 7076 1 1 72 VAL CG1 C -122.268 1.106 -19.846 1.00 . A A . 62 VAL CG1 1 1
3 7077 1 1 72 VAL CG2 C -124.392 -0.040 -20.469 1.00 . A A . 62 VAL CG2 1 1
3 7078 1 1 72 VAL H H -121.585 -1.100 -20.602 1.00 . A A . 62 VAL H 1 1
3 7079 1 1 72 VAL HA H -122.358 -0.944 -17.875 1.00 . A A . 62 VAL HA 1 1
3 7080 1 1 72 VAL HB H -123.894 0.699 -18.514 1.00 . A A . 62 VAL HB 1 1
3 7081 1 1 72 VAL HG11 H -121.491 1.173 -19.098 1.00 . A A . 62 VAL HG11 1 1
3 7082 1 1 72 VAL HG12 H -122.658 2.092 -20.049 1.00 . A A . 62 VAL HG12 1 1
3 7083 1 1 72 VAL HG13 H -121.857 0.687 -20.754 1.00 . A A . 62 VAL HG13 1 1
3 7084 1 1 72 VAL HG21 H -125.289 -0.478 -20.070 1.00 . A A . 62 VAL HG21 1 1
3 7085 1 1 72 VAL HG22 H -123.958 -0.711 -21.185 1.00 . A A . 62 VAL HG22 1 1
3 7086 1 1 72 VAL HG23 H -124.631 0.897 -20.950 1.00 . A A . 62 VAL HG23 1 1
3 7087 1 1 72 VAL N N -121.736 -1.555 -19.740 1.00 . A A . 62 VAL N 1 1
3 7088 1 1 72 VAL O O -124.326 -2.417 -17.513 1.00 . A A . 62 VAL O 1 1
3 7089 1 1 73 VAL C C -124.979 -5.017 -18.856 1.00 . A A . 63 VAL C 1 1
3 7090 1 1 73 VAL CA C -125.431 -3.783 -19.620 1.00 . A A . 63 VAL CA 1 1
3 7091 1 1 73 VAL CB C -125.987 -4.161 -20.991 1.00 . A A . 63 VAL CB 1 1
3 7092 1 1 73 VAL CG1 C -127.343 -4.851 -20.803 1.00 . A A . 63 VAL CG1 1 1
3 7093 1 1 73 VAL CG2 C -126.187 -2.890 -21.825 1.00 . A A . 63 VAL CG2 1 1
3 7094 1 1 73 VAL H H -124.004 -2.555 -20.612 1.00 . A A . 63 VAL H 1 1
3 7095 1 1 73 VAL HA H -126.233 -3.332 -19.052 1.00 . A A . 63 VAL HA 1 1
3 7096 1 1 73 VAL HB H -125.303 -4.829 -21.495 1.00 . A A . 63 VAL HB 1 1
3 7097 1 1 73 VAL HG11 H -127.239 -5.666 -20.103 1.00 . A A . 63 VAL HG11 1 1
3 7098 1 1 73 VAL HG12 H -127.691 -5.231 -21.752 1.00 . A A . 63 VAL HG12 1 1
3 7099 1 1 73 VAL HG13 H -128.059 -4.133 -20.416 1.00 . A A . 63 VAL HG13 1 1
3 7100 1 1 73 VAL HG21 H -126.624 -2.115 -21.207 1.00 . A A . 63 VAL HG21 1 1
3 7101 1 1 73 VAL HG22 H -126.848 -3.100 -22.652 1.00 . A A . 63 VAL HG22 1 1
3 7102 1 1 73 VAL HG23 H -125.233 -2.554 -22.202 1.00 . A A . 63 VAL HG23 1 1
3 7103 1 1 73 VAL N N -124.370 -2.781 -19.728 1.00 . A A . 63 VAL N 1 1
3 7104 1 1 73 VAL O O -125.762 -5.638 -18.137 1.00 . A A . 63 VAL O 1 1
3 7105 1 1 74 ALA C C -123.400 -6.431 -16.862 1.00 . A A . 64 ALA C 1 1
3 7106 1 1 74 ALA CA C -123.169 -6.545 -18.359 1.00 . A A . 64 ALA CA 1 1
3 7107 1 1 74 ALA CB C -121.671 -6.649 -18.645 1.00 . A A . 64 ALA CB 1 1
3 7108 1 1 74 ALA H H -123.141 -4.846 -19.618 1.00 . A A . 64 ALA H 1 1
3 7109 1 1 74 ALA HA H -123.663 -7.431 -18.729 1.00 . A A . 64 ALA HA 1 1
3 7110 1 1 74 ALA HB1 H -121.231 -7.402 -18.010 1.00 . A A . 64 ALA HB1 1 1
3 7111 1 1 74 ALA HB2 H -121.202 -5.695 -18.453 1.00 . A A . 64 ALA HB2 1 1
3 7112 1 1 74 ALA HB3 H -121.524 -6.919 -19.680 1.00 . A A . 64 ALA HB3 1 1
3 7113 1 1 74 ALA N N -123.715 -5.375 -19.025 1.00 . A A . 64 ALA N 1 1
3 7114 1 1 74 ALA O O -123.633 -7.422 -16.175 1.00 . A A . 64 ALA O 1 1
3 7115 1 1 75 MET C C -124.925 -5.428 -14.491 1.00 . A A . 65 MET C 1 1
3 7116 1 1 75 MET CA C -123.535 -4.968 -14.946 1.00 . A A . 65 MET CA 1 1
3 7117 1 1 75 MET CB C -123.369 -3.469 -14.654 1.00 . A A . 65 MET CB 1 1
3 7118 1 1 75 MET CE C -120.071 -4.345 -14.040 1.00 . A A . 65 MET CE 1 1
3 7119 1 1 75 MET CG C -122.070 -2.918 -15.303 1.00 . A A . 65 MET CG 1 1
3 7120 1 1 75 MET H H -123.141 -4.452 -16.960 1.00 . A A . 65 MET H 1 1
3 7121 1 1 75 MET HA H -122.791 -5.513 -14.388 1.00 . A A . 65 MET HA 1 1
3 7122 1 1 75 MET HB2 H -124.224 -2.941 -15.051 1.00 . A A . 65 MET HB2 1 1
3 7123 1 1 75 MET HB3 H -123.328 -3.320 -13.585 1.00 . A A . 65 MET HB3 1 1
3 7124 1 1 75 MET HE1 H -119.101 -4.310 -13.566 1.00 . A A . 65 MET HE1 1 1
3 7125 1 1 75 MET HE2 H -119.958 -4.699 -15.051 1.00 . A A . 65 MET HE2 1 1
3 7126 1 1 75 MET HE3 H -120.716 -5.016 -13.493 1.00 . A A . 65 MET HE3 1 1
3 7127 1 1 75 MET HG2 H -121.702 -3.594 -16.055 1.00 . A A . 65 MET HG2 1 1
3 7128 1 1 75 MET HG3 H -122.281 -1.964 -15.768 1.00 . A A . 65 MET HG3 1 1
3 7129 1 1 75 MET N N -123.332 -5.213 -16.363 1.00 . A A . 65 MET N 1 1
3 7130 1 1 75 MET O O -125.097 -5.866 -13.354 1.00 . A A . 65 MET O 1 1
3 7131 1 1 75 MET SD S -120.792 -2.680 -14.039 1.00 . A A . 65 MET SD 1 1
3 7132 1 1 76 LEU C C -127.435 -7.110 -14.566 1.00 . A A . 66 LEU C 1 1
3 7133 1 1 76 LEU CA C -127.299 -5.644 -15.009 1.00 . A A . 66 LEU CA 1 1
3 7134 1 1 76 LEU CB C -128.222 -5.372 -16.218 1.00 . A A . 66 LEU CB 1 1
3 7135 1 1 76 LEU CD1 C -130.199 -5.948 -14.753 1.00 . A A . 66 LEU CD1 1 1
3 7136 1 1 76 LEU CD2 C -129.614 -3.536 -15.147 1.00 . A A . 66 LEU CD2 1 1
3 7137 1 1 76 LEU CG C -129.639 -4.946 -15.770 1.00 . A A . 66 LEU CG 1 1
3 7138 1 1 76 LEU H H -125.740 -4.896 -16.247 1.00 . A A . 66 LEU H 1 1
3 7139 1 1 76 LEU HA H -127.602 -5.014 -14.193 1.00 . A A . 66 LEU HA 1 1
3 7140 1 1 76 LEU HB2 H -127.788 -4.588 -16.820 1.00 . A A . 66 LEU HB2 1 1
3 7141 1 1 76 LEU HB3 H -128.299 -6.268 -16.819 1.00 . A A . 66 LEU HB3 1 1
3 7142 1 1 76 LEU HD11 H -129.762 -5.761 -13.783 1.00 . A A . 66 LEU HD11 1 1
3 7143 1 1 76 LEU HD12 H -129.967 -6.953 -15.068 1.00 . A A . 66 LEU HD12 1 1
3 7144 1 1 76 LEU HD13 H -131.271 -5.832 -14.689 1.00 . A A . 66 LEU HD13 1 1
3 7145 1 1 76 LEU HD21 H -128.871 -2.928 -15.640 1.00 . A A . 66 LEU HD21 1 1
3 7146 1 1 76 LEU HD22 H -129.386 -3.596 -14.093 1.00 . A A . 66 LEU HD22 1 1
3 7147 1 1 76 LEU HD23 H -130.584 -3.079 -15.272 1.00 . A A . 66 LEU HD23 1 1
3 7148 1 1 76 LEU HG H -130.286 -4.938 -16.635 1.00 . A A . 66 LEU HG 1 1
3 7149 1 1 76 LEU N N -125.923 -5.282 -15.365 1.00 . A A . 66 LEU N 1 1
3 7150 1 1 76 LEU O O -128.097 -7.393 -13.571 1.00 . A A . 66 LEU O 1 1
3 7151 1 1 77 PHE C C -126.260 -9.669 -13.542 1.00 . A A . 67 PHE C 1 1
3 7152 1 1 77 PHE CA C -126.941 -9.450 -14.891 1.00 . A A . 67 PHE CA 1 1
3 7153 1 1 77 PHE CB C -126.369 -10.393 -15.972 1.00 . A A . 67 PHE CB 1 1
3 7154 1 1 77 PHE CD1 C -124.291 -11.301 -14.839 1.00 . A A . 67 PHE CD1 1 1
3 7155 1 1 77 PHE CD2 C -124.036 -9.892 -16.795 1.00 . A A . 67 PHE CD2 1 1
3 7156 1 1 77 PHE CE1 C -122.899 -11.428 -14.751 1.00 . A A . 67 PHE CE1 1 1
3 7157 1 1 77 PHE CE2 C -122.645 -10.019 -16.705 1.00 . A A . 67 PHE CE2 1 1
3 7158 1 1 77 PHE CG C -124.861 -10.530 -15.861 1.00 . A A . 67 PHE CG 1 1
3 7159 1 1 77 PHE CZ C -122.077 -10.787 -15.684 1.00 . A A . 67 PHE CZ 1 1
3 7160 1 1 77 PHE H H -126.307 -7.798 -16.081 1.00 . A A . 67 PHE H 1 1
3 7161 1 1 77 PHE HA H -127.992 -9.672 -14.769 1.00 . A A . 67 PHE HA 1 1
3 7162 1 1 77 PHE HB2 H -126.817 -11.370 -15.862 1.00 . A A . 67 PHE HB2 1 1
3 7163 1 1 77 PHE HB3 H -126.618 -10.002 -16.948 1.00 . A A . 67 PHE HB3 1 1
3 7164 1 1 77 PHE HD1 H -124.923 -11.798 -14.119 1.00 . A A . 67 PHE HD1 1 1
3 7165 1 1 77 PHE HD2 H -124.474 -9.300 -17.584 1.00 . A A . 67 PHE HD2 1 1
3 7166 1 1 77 PHE HE1 H -122.459 -12.023 -13.964 1.00 . A A . 67 PHE HE1 1 1
3 7167 1 1 77 PHE HE2 H -122.012 -9.524 -17.425 1.00 . A A . 67 PHE HE2 1 1
3 7168 1 1 77 PHE HZ H -121.004 -10.884 -15.616 1.00 . A A . 67 PHE HZ 1 1
3 7169 1 1 77 PHE N N -126.827 -8.046 -15.288 1.00 . A A . 67 PHE N 1 1
3 7170 1 1 77 PHE O O -126.700 -10.480 -12.729 1.00 . A A . 67 PHE O 1 1
3 7171 1 1 78 LEU C C -125.271 -8.691 -10.867 1.00 . A A . 68 LEU C 1 1
3 7172 1 1 78 LEU CA C -124.404 -9.041 -12.088 1.00 . A A . 68 LEU CA 1 1
3 7173 1 1 78 LEU CB C -123.195 -8.084 -12.192 1.00 . A A . 68 LEU CB 1 1
3 7174 1 1 78 LEU CD1 C -120.726 -7.857 -11.991 1.00 . A A . 68 LEU CD1 1 1
3 7175 1 1 78 LEU CD2 C -122.040 -8.770 -10.073 1.00 . A A . 68 LEU CD2 1 1
3 7176 1 1 78 LEU CG C -121.928 -8.713 -11.599 1.00 . A A . 68 LEU CG 1 1
3 7177 1 1 78 LEU H H -124.875 -8.319 -14.021 1.00 . A A . 68 LEU H 1 1
3 7178 1 1 78 LEU HA H -124.056 -10.055 -11.984 1.00 . A A . 68 LEU HA 1 1
3 7179 1 1 78 LEU HB2 H -123.016 -7.863 -13.234 1.00 . A A . 68 LEU HB2 1 1
3 7180 1 1 78 LEU HB3 H -123.412 -7.161 -11.672 1.00 . A A . 68 LEU HB3 1 1
3 7181 1 1 78 LEU HD11 H -119.824 -8.298 -11.596 1.00 . A A . 68 LEU HD11 1 1
3 7182 1 1 78 LEU HD12 H -120.852 -6.863 -11.592 1.00 . A A . 68 LEU HD12 1 1
3 7183 1 1 78 LEU HD13 H -120.659 -7.806 -13.068 1.00 . A A . 68 LEU HD13 1 1
3 7184 1 1 78 LEU HD21 H -122.345 -7.806 -9.696 1.00 . A A . 68 LEU HD21 1 1
3 7185 1 1 78 LEU HD22 H -121.081 -9.033 -9.651 1.00 . A A . 68 LEU HD22 1 1
3 7186 1 1 78 LEU HD23 H -122.771 -9.514 -9.794 1.00 . A A . 68 LEU HD23 1 1
3 7187 1 1 78 LEU HG H -121.795 -9.711 -11.992 1.00 . A A . 68 LEU HG 1 1
3 7188 1 1 78 LEU N N -125.175 -8.940 -13.325 1.00 . A A . 68 LEU N 1 1
3 7189 1 1 78 LEU O O -125.105 -9.259 -9.788 1.00 . A A . 68 LEU O 1 1
3 7190 1 1 79 LEU C C -127.845 -8.468 -9.363 1.00 . A A . 69 LEU C 1 1
3 7191 1 1 79 LEU CA C -127.073 -7.292 -9.985 1.00 . A A . 69 LEU CA 1 1
3 7192 1 1 79 LEU CB C -128.010 -6.170 -10.530 1.00 . A A . 69 LEU CB 1 1
3 7193 1 1 79 LEU CD1 C -130.233 -5.018 -10.297 1.00 . A A . 69 LEU CD1 1 1
3 7194 1 1 79 LEU CD2 C -130.171 -7.466 -10.921 1.00 . A A . 69 LEU CD2 1 1
3 7195 1 1 79 LEU CG C -129.486 -6.345 -10.091 1.00 . A A . 69 LEU CG 1 1
3 7196 1 1 79 LEU H H -126.254 -7.328 -11.939 1.00 . A A . 69 LEU H 1 1
3 7197 1 1 79 LEU HA H -126.453 -6.868 -9.206 1.00 . A A . 69 LEU HA 1 1
3 7198 1 1 79 LEU HB2 H -127.656 -5.214 -10.171 1.00 . A A . 69 LEU HB2 1 1
3 7199 1 1 79 LEU HB3 H -127.961 -6.170 -11.606 1.00 . A A . 69 LEU HB3 1 1
3 7200 1 1 79 LEU HD11 H -129.895 -4.295 -9.569 1.00 . A A . 69 LEU HD11 1 1
3 7201 1 1 79 LEU HD12 H -131.294 -5.182 -10.174 1.00 . A A . 69 LEU HD12 1 1
3 7202 1 1 79 LEU HD13 H -130.039 -4.646 -11.292 1.00 . A A . 69 LEU HD13 1 1
3 7203 1 1 79 LEU HD21 H -130.619 -8.179 -10.247 1.00 . A A . 69 LEU HD21 1 1
3 7204 1 1 79 LEU HD22 H -129.445 -7.971 -11.540 1.00 . A A . 69 LEU HD22 1 1
3 7205 1 1 79 LEU HD23 H -130.941 -7.049 -11.556 1.00 . A A . 69 LEU HD23 1 1
3 7206 1 1 79 LEU HG H -129.524 -6.597 -9.041 1.00 . A A . 69 LEU HG 1 1
3 7207 1 1 79 LEU N N -126.182 -7.746 -11.055 1.00 . A A . 69 LEU N 1 1
3 7208 1 1 79 LEU O O -128.153 -8.446 -8.172 1.00 . A A . 69 LEU O 1 1
3 7209 1 1 80 ILE C C -128.302 -11.249 -8.461 1.00 . A A . 70 ILE C 1 1
3 7210 1 1 80 ILE CA C -128.982 -10.591 -9.670 1.00 . A A . 70 ILE CA 1 1
3 7211 1 1 80 ILE CB C -129.177 -11.609 -10.813 1.00 . A A . 70 ILE CB 1 1
3 7212 1 1 80 ILE CD1 C -130.367 -13.253 -9.268 1.00 . A A . 70 ILE CD1 1 1
3 7213 1 1 80 ILE CG1 C -130.445 -12.460 -10.581 1.00 . A A . 70 ILE CG1 1 1
3 7214 1 1 80 ILE CG2 C -127.946 -12.519 -10.951 1.00 . A A . 70 ILE CG2 1 1
3 7215 1 1 80 ILE H H -127.964 -9.419 -11.120 1.00 . A A . 70 ILE H 1 1
3 7216 1 1 80 ILE HA H -129.948 -10.227 -9.365 1.00 . A A . 70 ILE HA 1 1
3 7217 1 1 80 ILE HB H -129.296 -11.060 -11.737 1.00 . A A . 70 ILE HB 1 1
3 7218 1 1 80 ILE HD11 H -129.347 -13.534 -9.062 1.00 . A A . 70 ILE HD11 1 1
3 7219 1 1 80 ILE HD12 H -130.969 -14.145 -9.356 1.00 . A A . 70 ILE HD12 1 1
3 7220 1 1 80 ILE HD13 H -130.746 -12.647 -8.460 1.00 . A A . 70 ILE HD13 1 1
3 7221 1 1 80 ILE HG12 H -131.304 -11.806 -10.543 1.00 . A A . 70 ILE HG12 1 1
3 7222 1 1 80 ILE HG13 H -130.564 -13.148 -11.406 1.00 . A A . 70 ILE HG13 1 1
3 7223 1 1 80 ILE HG21 H -127.989 -13.039 -11.896 1.00 . A A . 70 ILE HG21 1 1
3 7224 1 1 80 ILE HG22 H -127.930 -13.237 -10.145 1.00 . A A . 70 ILE HG22 1 1
3 7225 1 1 80 ILE HG23 H -127.050 -11.918 -10.911 1.00 . A A . 70 ILE HG23 1 1
3 7226 1 1 80 ILE N N -128.199 -9.461 -10.170 1.00 . A A . 70 ILE N 1 1
3 7227 1 1 80 ILE O O -128.959 -11.537 -7.462 1.00 . A A . 70 ILE O 1 1
3 7228 1 1 81 PHE C C -126.314 -11.132 -6.199 1.00 . A A . 71 PHE C 1 1
3 7229 1 1 81 PHE CA C -126.276 -12.060 -7.412 1.00 . A A . 71 PHE CA 1 1
3 7230 1 1 81 PHE CB C -124.821 -12.340 -7.798 1.00 . A A . 71 PHE CB 1 1
3 7231 1 1 81 PHE CD1 C -125.278 -14.467 -9.072 1.00 . A A . 71 PHE CD1 1 1
3 7232 1 1 81 PHE CD2 C -124.296 -12.590 -10.252 1.00 . A A . 71 PHE CD2 1 1
3 7233 1 1 81 PHE CE1 C -125.262 -15.217 -10.254 1.00 . A A . 71 PHE CE1 1 1
3 7234 1 1 81 PHE CE2 C -124.284 -13.339 -11.433 1.00 . A A . 71 PHE CE2 1 1
3 7235 1 1 81 PHE CG C -124.793 -13.153 -9.071 1.00 . A A . 71 PHE CG 1 1
3 7236 1 1 81 PHE CZ C -124.767 -14.652 -11.434 1.00 . A A . 71 PHE CZ 1 1
3 7237 1 1 81 PHE H H -126.504 -11.195 -9.342 1.00 . A A . 71 PHE H 1 1
3 7238 1 1 81 PHE HA H -126.754 -12.993 -7.152 1.00 . A A . 71 PHE HA 1 1
3 7239 1 1 81 PHE HB2 H -124.301 -11.405 -7.947 1.00 . A A . 71 PHE HB2 1 1
3 7240 1 1 81 PHE HB3 H -124.340 -12.897 -7.007 1.00 . A A . 71 PHE HB3 1 1
3 7241 1 1 81 PHE HD1 H -125.657 -14.903 -8.160 1.00 . A A . 71 PHE HD1 1 1
3 7242 1 1 81 PHE HD2 H -123.917 -11.579 -10.251 1.00 . A A . 71 PHE HD2 1 1
3 7243 1 1 81 PHE HE1 H -125.635 -16.231 -10.256 1.00 . A A . 71 PHE HE1 1 1
3 7244 1 1 81 PHE HE2 H -123.901 -12.904 -12.342 1.00 . A A . 71 PHE HE2 1 1
3 7245 1 1 81 PHE HZ H -124.758 -15.229 -12.346 1.00 . A A . 71 PHE HZ 1 1
3 7246 1 1 81 PHE N N -126.995 -11.459 -8.535 1.00 . A A . 71 PHE N 1 1
3 7247 1 1 81 PHE O O -126.344 -11.582 -5.058 1.00 . A A . 71 PHE O 1 1
3 7248 1 1 82 ALA C C -127.578 -8.842 -4.569 1.00 . A A . 72 ALA C 1 1
3 7249 1 1 82 ALA CA C -126.276 -8.847 -5.380 1.00 . A A . 72 ALA CA 1 1
3 7250 1 1 82 ALA CB C -126.042 -7.453 -5.963 1.00 . A A . 72 ALA CB 1 1
3 7251 1 1 82 ALA H H -126.224 -9.533 -7.384 1.00 . A A . 72 ALA H 1 1
3 7252 1 1 82 ALA HA H -125.463 -9.072 -4.710 1.00 . A A . 72 ALA HA 1 1
3 7253 1 1 82 ALA HB1 H -125.102 -7.436 -6.493 1.00 . A A . 72 ALA HB1 1 1
3 7254 1 1 82 ALA HB2 H -126.017 -6.729 -5.161 1.00 . A A . 72 ALA HB2 1 1
3 7255 1 1 82 ALA HB3 H -126.845 -7.207 -6.642 1.00 . A A . 72 ALA HB3 1 1
3 7256 1 1 82 ALA N N -126.274 -9.836 -6.455 1.00 . A A . 72 ALA N 1 1
3 7257 1 1 82 ALA O O -127.548 -8.640 -3.359 1.00 . A A . 72 ALA O 1 1
3 7258 1 1 83 LEU C C -130.123 -9.964 -3.394 1.00 . A A . 73 LEU C 1 1
3 7259 1 1 83 LEU CA C -130.012 -8.956 -4.547 1.00 . A A . 73 LEU CA 1 1
3 7260 1 1 83 LEU CB C -131.178 -9.111 -5.567 1.00 . A A . 73 LEU CB 1 1
3 7261 1 1 83 LEU CD1 C -132.751 -10.850 -4.558 1.00 . A A . 73 LEU CD1 1 1
3 7262 1 1 83 LEU CD2 C -132.329 -10.810 -7.039 1.00 . A A . 73 LEU CD2 1 1
3 7263 1 1 83 LEU CG C -131.692 -10.571 -5.657 1.00 . A A . 73 LEU CG 1 1
3 7264 1 1 83 LEU H H -128.693 -9.131 -6.209 1.00 . A A . 73 LEU H 1 1
3 7265 1 1 83 LEU HA H -130.091 -7.971 -4.110 1.00 . A A . 73 LEU HA 1 1
3 7266 1 1 83 LEU HB2 H -131.998 -8.470 -5.269 1.00 . A A . 73 LEU HB2 1 1
3 7267 1 1 83 LEU HB3 H -130.826 -8.795 -6.538 1.00 . A A . 73 LEU HB3 1 1
3 7268 1 1 83 LEU HD11 H -133.748 -10.743 -4.964 1.00 . A A . 73 LEU HD11 1 1
3 7269 1 1 83 LEU HD12 H -132.633 -10.157 -3.739 1.00 . A A . 73 LEU HD12 1 1
3 7270 1 1 83 LEU HD13 H -132.625 -11.858 -4.191 1.00 . A A . 73 LEU HD13 1 1
3 7271 1 1 83 LEU HD21 H -132.620 -11.847 -7.125 1.00 . A A . 73 LEU HD21 1 1
3 7272 1 1 83 LEU HD22 H -131.618 -10.572 -7.811 1.00 . A A . 73 LEU HD22 1 1
3 7273 1 1 83 LEU HD23 H -133.201 -10.183 -7.146 1.00 . A A . 73 LEU HD23 1 1
3 7274 1 1 83 LEU HG H -130.864 -11.250 -5.534 1.00 . A A . 73 LEU HG 1 1
3 7275 1 1 83 LEU N N -128.717 -9.009 -5.238 1.00 . A A . 73 LEU N 1 1
3 7276 1 1 83 LEU O O -130.699 -9.646 -2.354 1.00 . A A . 73 LEU O 1 1
3 7277 1 1 84 ILE C C -128.895 -11.748 -1.280 1.00 . A A . 74 ILE C 1 1
3 7278 1 1 84 ILE CA C -129.691 -12.176 -2.511 1.00 . A A . 74 ILE CA 1 1
3 7279 1 1 84 ILE CB C -129.215 -13.549 -3.003 1.00 . A A . 74 ILE CB 1 1
3 7280 1 1 84 ILE CD1 C -127.242 -14.765 -3.937 1.00 . A A . 74 ILE CD1 1 1
3 7281 1 1 84 ILE CG1 C -127.911 -13.397 -3.785 1.00 . A A . 74 ILE CG1 1 1
3 7282 1 1 84 ILE CG2 C -130.280 -14.171 -3.913 1.00 . A A . 74 ILE CG2 1 1
3 7283 1 1 84 ILE H H -129.158 -11.389 -4.419 1.00 . A A . 74 ILE H 1 1
3 7284 1 1 84 ILE HA H -130.728 -12.261 -2.219 1.00 . A A . 74 ILE HA 1 1
3 7285 1 1 84 ILE HB H -129.054 -14.198 -2.153 1.00 . A A . 74 ILE HB 1 1
3 7286 1 1 84 ILE HD11 H -127.934 -15.455 -4.395 1.00 . A A . 74 ILE HD11 1 1
3 7287 1 1 84 ILE HD12 H -126.954 -15.134 -2.964 1.00 . A A . 74 ILE HD12 1 1
3 7288 1 1 84 ILE HD13 H -126.364 -14.668 -4.559 1.00 . A A . 74 ILE HD13 1 1
3 7289 1 1 84 ILE HG12 H -128.128 -12.992 -4.762 1.00 . A A . 74 ILE HG12 1 1
3 7290 1 1 84 ILE HG13 H -127.250 -12.731 -3.252 1.00 . A A . 74 ILE HG13 1 1
3 7291 1 1 84 ILE HG21 H -130.427 -13.542 -4.779 1.00 . A A . 74 ILE HG21 1 1
3 7292 1 1 84 ILE HG22 H -131.209 -14.262 -3.371 1.00 . A A . 74 ILE HG22 1 1
3 7293 1 1 84 ILE HG23 H -129.951 -15.150 -4.232 1.00 . A A . 74 ILE HG23 1 1
3 7294 1 1 84 ILE N N -129.602 -11.171 -3.571 1.00 . A A . 74 ILE N 1 1
3 7295 1 1 84 ILE O O -129.281 -12.040 -0.149 1.00 . A A . 74 ILE O 1 1
3 7296 1 1 85 LEU C C -127.730 -9.806 0.616 1.00 . A A . 75 LEU C 1 1
3 7297 1 1 85 LEU CA C -126.930 -10.633 -0.394 1.00 . A A . 75 LEU CA 1 1
3 7298 1 1 85 LEU CB C -125.750 -9.809 -0.933 1.00 . A A . 75 LEU CB 1 1
3 7299 1 1 85 LEU CD1 C -124.482 -10.359 1.176 1.00 . A A . 75 LEU CD1 1 1
3 7300 1 1 85 LEU CD2 C -123.671 -8.548 -0.352 1.00 . A A . 75 LEU CD2 1 1
3 7301 1 1 85 LEU CG C -124.914 -9.236 0.223 1.00 . A A . 75 LEU CG 1 1
3 7302 1 1 85 LEU H H -127.502 -10.871 -2.425 1.00 . A A . 75 LEU H 1 1
3 7303 1 1 85 LEU HA H -126.545 -11.507 0.103 1.00 . A A . 75 LEU HA 1 1
3 7304 1 1 85 LEU HB2 H -125.122 -10.442 -1.544 1.00 . A A . 75 LEU HB2 1 1
3 7305 1 1 85 LEU HB3 H -126.128 -8.996 -1.533 1.00 . A A . 75 LEU HB3 1 1
3 7306 1 1 85 LEU HD11 H -125.295 -10.595 1.843 1.00 . A A . 75 LEU HD11 1 1
3 7307 1 1 85 LEU HD12 H -123.628 -10.038 1.756 1.00 . A A . 75 LEU HD12 1 1
3 7308 1 1 85 LEU HD13 H -124.218 -11.238 0.606 1.00 . A A . 75 LEU HD13 1 1
3 7309 1 1 85 LEU HD21 H -123.065 -9.275 -0.873 1.00 . A A . 75 LEU HD21 1 1
3 7310 1 1 85 LEU HD22 H -123.096 -8.114 0.453 1.00 . A A . 75 LEU HD22 1 1
3 7311 1 1 85 LEU HD23 H -123.974 -7.772 -1.039 1.00 . A A . 75 LEU HD23 1 1
3 7312 1 1 85 LEU HG H -125.501 -8.510 0.766 1.00 . A A . 75 LEU HG 1 1
3 7313 1 1 85 LEU N N -127.774 -11.070 -1.503 1.00 . A A . 75 LEU N 1 1
3 7314 1 1 85 LEU O O -127.552 -9.955 1.821 1.00 . A A . 75 LEU O 1 1
3 7315 1 1 86 LEU C C -130.373 -8.944 1.859 1.00 . A A . 76 LEU C 1 1
3 7316 1 1 86 LEU CA C -129.411 -8.097 1.020 1.00 . A A . 76 LEU CA 1 1
3 7317 1 1 86 LEU CB C -130.223 -7.077 0.209 1.00 . A A . 76 LEU CB 1 1
3 7318 1 1 86 LEU CD1 C -128.256 -6.536 -1.246 1.00 . A A . 76 LEU CD1 1 1
3 7319 1 1 86 LEU CD2 C -130.161 -4.922 -1.049 1.00 . A A . 76 LEU CD2 1 1
3 7320 1 1 86 LEU CG C -129.311 -5.953 -0.298 1.00 . A A . 76 LEU CG 1 1
3 7321 1 1 86 LEU H H -128.711 -8.850 -0.842 1.00 . A A . 76 LEU H 1 1
3 7322 1 1 86 LEU HA H -128.751 -7.561 1.685 1.00 . A A . 76 LEU HA 1 1
3 7323 1 1 86 LEU HB2 H -130.679 -7.573 -0.635 1.00 . A A . 76 LEU HB2 1 1
3 7324 1 1 86 LEU HB3 H -130.996 -6.652 0.833 1.00 . A A . 76 LEU HB3 1 1
3 7325 1 1 86 LEU HD11 H -127.856 -5.752 -1.869 1.00 . A A . 76 LEU HD11 1 1
3 7326 1 1 86 LEU HD12 H -128.710 -7.290 -1.871 1.00 . A A . 76 LEU HD12 1 1
3 7327 1 1 86 LEU HD13 H -127.457 -6.979 -0.669 1.00 . A A . 76 LEU HD13 1 1
3 7328 1 1 86 LEU HD21 H -130.825 -5.432 -1.732 1.00 . A A . 76 LEU HD21 1 1
3 7329 1 1 86 LEU HD22 H -129.516 -4.258 -1.603 1.00 . A A . 76 LEU HD22 1 1
3 7330 1 1 86 LEU HD23 H -130.743 -4.350 -0.341 1.00 . A A . 76 LEU HD23 1 1
3 7331 1 1 86 LEU HG H -128.819 -5.474 0.542 1.00 . A A . 76 LEU HG 1 1
3 7332 1 1 86 LEU N N -128.605 -8.934 0.128 1.00 . A A . 76 LEU N 1 1
3 7333 1 1 86 LEU O O -130.650 -8.622 3.015 1.00 . A A . 76 LEU O 1 1
3 7334 1 1 87 SER C C -131.285 -11.590 3.139 1.00 . A A . 77 SER C 1 1
3 7335 1 1 87 SER CA C -131.874 -10.866 1.926 1.00 . A A . 77 SER CA 1 1
3 7336 1 1 87 SER CB C -132.412 -11.899 0.938 1.00 . A A . 77 SER CB 1 1
3 7337 1 1 87 SER H H -130.665 -10.187 0.320 1.00 . A A . 77 SER H 1 1
3 7338 1 1 87 SER HA H -132.700 -10.258 2.261 1.00 . A A . 77 SER HA 1 1
3 7339 1 1 87 SER HB2 H -132.876 -11.397 0.106 1.00 . A A . 77 SER HB2 1 1
3 7340 1 1 87 SER HB3 H -131.596 -12.511 0.577 1.00 . A A . 77 SER HB3 1 1
3 7341 1 1 87 SER HG H -133.962 -13.076 0.921 1.00 . A A . 77 SER HG 1 1
3 7342 1 1 87 SER N N -130.906 -10.000 1.252 1.00 . A A . 77 SER N 1 1
3 7343 1 1 87 SER O O -131.931 -11.661 4.182 1.00 . A A . 77 SER O 1 1
3 7344 1 1 87 SER OG O -133.377 -12.713 1.590 1.00 . A A . 77 SER OG 1 1
3 7345 1 1 88 ASP C C -129.738 -12.287 5.455 1.00 . A A . 78 ASP C 1 1
3 7346 1 1 88 ASP CA C -129.435 -12.893 4.081 1.00 . A A . 78 ASP CA 1 1
3 7347 1 1 88 ASP CB C -127.921 -12.924 3.864 1.00 . A A . 78 ASP CB 1 1
3 7348 1 1 88 ASP CG C -127.350 -11.511 3.919 1.00 . A A . 78 ASP CG 1 1
3 7349 1 1 88 ASP H H -129.628 -12.075 2.125 1.00 . A A . 78 ASP H 1 1
3 7350 1 1 88 ASP HA H -129.803 -13.909 4.066 1.00 . A A . 78 ASP HA 1 1
3 7351 1 1 88 ASP HB2 H -127.463 -13.524 4.637 1.00 . A A . 78 ASP HB2 1 1
3 7352 1 1 88 ASP HB3 H -127.705 -13.359 2.899 1.00 . A A . 78 ASP HB3 1 1
3 7353 1 1 88 ASP N N -130.082 -12.147 2.990 1.00 . A A . 78 ASP N 1 1
3 7354 1 1 88 ASP O O -128.952 -11.499 5.980 1.00 . A A . 78 ASP O 1 1
3 7355 1 1 88 ASP OD1 O -128.133 -10.578 3.996 1.00 . A A . 78 ASP OD1 1 1
3 7356 1 1 88 ASP OD2 O -126.138 -11.382 3.889 1.00 . A A . 78 ASP OD2 1 1
3 7357 1 1 89 GLU C C -130.809 -10.748 7.587 1.00 . A A . 79 GLU C 1 1
3 7358 1 1 89 GLU CA C -131.290 -12.181 7.355 1.00 . A A . 79 GLU CA 1 1
3 7359 1 1 89 GLU CB C -130.729 -13.095 8.448 1.00 . A A . 79 GLU CB 1 1
3 7360 1 1 89 GLU CD C -130.552 -15.469 9.218 1.00 . A A . 79 GLU CD 1 1
3 7361 1 1 89 GLU CG C -131.193 -14.532 8.200 1.00 . A A . 79 GLU CG 1 1
3 7362 1 1 89 GLU H H -131.455 -13.316 5.569 1.00 . A A . 79 GLU H 1 1
3 7363 1 1 89 GLU HA H -132.368 -12.199 7.410 1.00 . A A . 79 GLU HA 1 1
3 7364 1 1 89 GLU HB2 H -129.650 -13.057 8.431 1.00 . A A . 79 GLU HB2 1 1
3 7365 1 1 89 GLU HB3 H -131.087 -12.768 9.412 1.00 . A A . 79 GLU HB3 1 1
3 7366 1 1 89 GLU HG2 H -132.269 -14.581 8.294 1.00 . A A . 79 GLU HG2 1 1
3 7367 1 1 89 GLU HG3 H -130.906 -14.835 7.204 1.00 . A A . 79 GLU HG3 1 1
3 7368 1 1 89 GLU N N -130.879 -12.675 6.035 1.00 . A A . 79 GLU N 1 1
3 7369 1 1 89 GLU O O -130.637 -9.983 6.637 1.00 . A A . 79 GLU O 1 1
3 7370 1 1 89 GLU OE1 O -129.348 -15.386 9.393 1.00 . A A . 79 GLU OE1 1 1
3 7371 1 1 89 GLU OE2 O -131.274 -16.256 9.808 1.00 . A A . 79 GLU OE2 1 1
3 7372 1 1 90 LEU C C -128.593 -9.080 9.397 1.00 . A A . 80 LEU C 1 1
3 7373 1 1 90 LEU CA C -130.104 -9.051 9.189 1.00 . A A . 80 LEU CA 1 1
3 7374 1 1 90 LEU CB C -130.790 -8.539 10.466 1.00 . A A . 80 LEU CB 1 1
3 7375 1 1 90 LEU CD1 C -133.123 -9.522 10.458 1.00 . A A . 80 LEU CD1 1 1
3 7376 1 1 90 LEU CD2 C -132.785 -7.148 11.141 1.00 . A A . 80 LEU CD2 1 1
3 7377 1 1 90 LEU CG C -132.291 -8.258 10.204 1.00 . A A . 80 LEU CG 1 1
3 7378 1 1 90 LEU H H -130.725 -11.042 9.567 1.00 . A A . 80 LEU H 1 1
3 7379 1 1 90 LEU HA H -130.325 -8.372 8.375 1.00 . A A . 80 LEU HA 1 1
3 7380 1 1 90 LEU HB2 H -130.689 -9.281 11.247 1.00 . A A . 80 LEU HB2 1 1
3 7381 1 1 90 LEU HB3 H -130.302 -7.627 10.781 1.00 . A A . 80 LEU HB3 1 1
3 7382 1 1 90 LEU HD11 H -134.152 -9.334 10.189 1.00 . A A . 80 LEU HD11 1 1
3 7383 1 1 90 LEU HD12 H -133.067 -9.784 11.504 1.00 . A A . 80 LEU HD12 1 1
3 7384 1 1 90 LEU HD13 H -132.739 -10.335 9.862 1.00 . A A . 80 LEU HD13 1 1
3 7385 1 1 90 LEU HD21 H -132.249 -6.234 10.931 1.00 . A A . 80 LEU HD21 1 1
3 7386 1 1 90 LEU HD22 H -132.611 -7.439 12.167 1.00 . A A . 80 LEU HD22 1 1
3 7387 1 1 90 LEU HD23 H -133.841 -6.991 10.986 1.00 . A A . 80 LEU HD23 1 1
3 7388 1 1 90 LEU HG H -132.432 -7.943 9.179 1.00 . A A . 80 LEU HG 1 1
3 7389 1 1 90 LEU N N -130.581 -10.391 8.850 1.00 . A A . 80 LEU N 1 1
3 7390 1 1 90 LEU O O -128.034 -10.099 9.806 1.00 . A A . 80 LEU O 1 1
3 7391 1 1 91 ASP C C -126.079 -6.414 9.485 1.00 . A A . 81 ASP C 1 1
3 7392 1 1 91 ASP CA C -126.489 -7.866 9.253 1.00 . A A . 81 ASP CA 1 1
3 7393 1 1 91 ASP CB C -125.811 -8.413 7.996 1.00 . A A . 81 ASP CB 1 1
3 7394 1 1 91 ASP CG C -125.746 -9.939 8.046 1.00 . A A . 81 ASP CG 1 1
3 7395 1 1 91 ASP H H -128.439 -7.185 8.778 1.00 . A A . 81 ASP H 1 1
3 7396 1 1 91 ASP HA H -126.177 -8.453 10.098 1.00 . A A . 81 ASP HA 1 1
3 7397 1 1 91 ASP HB2 H -126.382 -8.112 7.139 1.00 . A A . 81 ASP HB2 1 1
3 7398 1 1 91 ASP HB3 H -124.808 -8.018 7.921 1.00 . A A . 81 ASP HB3 1 1
3 7399 1 1 91 ASP N N -127.938 -7.962 9.105 1.00 . A A . 81 ASP N 1 1
3 7400 1 1 91 ASP O O -126.880 -5.497 9.302 1.00 . A A . 81 ASP O 1 1
3 7401 1 1 91 ASP OD1 O -124.919 -10.451 8.783 1.00 . A A . 81 ASP OD1 1 1
3 7402 1 1 91 ASP OD2 O -126.521 -10.570 7.347 1.00 . A A . 81 ASP OD2 1 1
3 7403 1 1 92 GLU C C -123.442 -4.336 9.060 1.00 . A A . 82 GLU C 1 1
3 7404 1 1 92 GLU CA C -124.327 -4.866 10.189 1.00 . A A . 82 GLU CA 1 1
3 7405 1 1 92 GLU CB C -123.534 -4.880 11.505 1.00 . A A . 82 GLU CB 1 1
3 7406 1 1 92 GLU CD C -123.589 -7.338 11.998 1.00 . A A . 82 GLU CD 1 1
3 7407 1 1 92 GLU CG C -122.702 -6.165 11.593 1.00 . A A . 82 GLU CG 1 1
3 7408 1 1 92 GLU H H -124.244 -6.981 10.052 1.00 . A A . 82 GLU H 1 1
3 7409 1 1 92 GLU HA H -125.162 -4.193 10.304 1.00 . A A . 82 GLU HA 1 1
3 7410 1 1 92 GLU HB2 H -122.875 -4.022 11.544 1.00 . A A . 82 GLU HB2 1 1
3 7411 1 1 92 GLU HB3 H -124.219 -4.840 12.339 1.00 . A A . 82 GLU HB3 1 1
3 7412 1 1 92 GLU HG2 H -122.254 -6.371 10.631 1.00 . A A . 82 GLU HG2 1 1
3 7413 1 1 92 GLU HG3 H -121.923 -6.036 12.329 1.00 . A A . 82 GLU HG3 1 1
3 7414 1 1 92 GLU N N -124.831 -6.211 9.908 1.00 . A A . 82 GLU N 1 1
3 7415 1 1 92 GLU O O -123.210 -3.130 8.977 1.00 . A A . 82 GLU O 1 1
3 7416 1 1 92 GLU OE1 O -124.447 -7.140 12.843 1.00 . A A . 82 GLU OE1 1 1
3 7417 1 1 92 GLU OE2 O -123.396 -8.416 11.461 1.00 . A A . 82 GLU OE2 1 1
3 7418 1 1 93 LYS C C -122.842 -4.630 5.796 1.00 . A A . 83 LYS C 1 1
3 7419 1 1 93 LYS CA C -122.059 -4.782 7.098 1.00 . A A . 83 LYS CA 1 1
3 7420 1 1 93 LYS CB C -120.890 -5.774 6.902 1.00 . A A . 83 LYS CB 1 1
3 7421 1 1 93 LYS CD C -119.274 -3.813 6.697 1.00 . A A . 83 LYS CD 1 1
3 7422 1 1 93 LYS CE C -117.834 -3.523 6.312 1.00 . A A . 83 LYS CE 1 1
3 7423 1 1 93 LYS CG C -119.738 -5.145 6.069 1.00 . A A . 83 LYS CG 1 1
3 7424 1 1 93 LYS H H -123.139 -6.174 8.311 1.00 . A A . 83 LYS H 1 1
3 7425 1 1 93 LYS HA H -121.664 -3.822 7.363 1.00 . A A . 83 LYS HA 1 1
3 7426 1 1 93 LYS HB2 H -120.510 -6.064 7.870 1.00 . A A . 83 LYS HB2 1 1
3 7427 1 1 93 LYS HB3 H -121.257 -6.651 6.391 1.00 . A A . 83 LYS HB3 1 1
3 7428 1 1 93 LYS HD2 H -119.889 -3.007 6.332 1.00 . A A . 83 LYS HD2 1 1
3 7429 1 1 93 LYS HD3 H -119.352 -3.869 7.772 1.00 . A A . 83 LYS HD3 1 1
3 7430 1 1 93 LYS HE2 H -117.229 -4.370 6.566 1.00 . A A . 83 LYS HE2 1 1
3 7431 1 1 93 LYS HE3 H -117.778 -3.340 5.250 1.00 . A A . 83 LYS HE3 1 1
3 7432 1 1 93 LYS HG2 H -118.895 -5.840 6.033 1.00 . A A . 83 LYS HG2 1 1
3 7433 1 1 93 LYS HG3 H -120.080 -4.962 5.062 1.00 . A A . 83 LYS HG3 1 1
3 7434 1 1 93 LYS HZ1 H -116.413 -2.496 7.437 1.00 . A A . 83 LYS HZ1 1 1
3 7435 1 1 93 LYS HZ2 H -118.021 -2.105 7.826 1.00 . A A . 83 LYS HZ2 1 1
3 7436 1 1 93 LYS HZ3 H -117.320 -1.509 6.399 1.00 . A A . 83 LYS HZ3 1 1
3 7437 1 1 93 LYS N N -122.934 -5.224 8.200 1.00 . A A . 83 LYS N 1 1
3 7438 1 1 93 LYS NZ N -117.361 -2.317 7.050 1.00 . A A . 83 LYS NZ 1 1
3 7439 1 1 93 LYS O O -122.522 -3.770 4.975 1.00 . A A . 83 LYS O 1 1
3 7440 1 1 94 VAL C C -125.208 -3.933 4.253 1.00 . A A . 84 VAL C 1 1
3 7441 1 1 94 VAL CA C -124.685 -5.355 4.406 1.00 . A A . 84 VAL CA 1 1
3 7442 1 1 94 VAL CB C -125.855 -6.341 4.471 1.00 . A A . 84 VAL CB 1 1
3 7443 1 1 94 VAL CG1 C -125.319 -7.751 4.732 1.00 . A A . 84 VAL CG1 1 1
3 7444 1 1 94 VAL CG2 C -126.807 -5.937 5.603 1.00 . A A . 84 VAL CG2 1 1
3 7445 1 1 94 VAL H H -124.097 -6.106 6.295 1.00 . A A . 84 VAL H 1 1
3 7446 1 1 94 VAL HA H -124.073 -5.594 3.548 1.00 . A A . 84 VAL HA 1 1
3 7447 1 1 94 VAL HB H -126.387 -6.328 3.531 1.00 . A A . 84 VAL HB 1 1
3 7448 1 1 94 VAL HG11 H -124.697 -7.743 5.616 1.00 . A A . 84 VAL HG11 1 1
3 7449 1 1 94 VAL HG12 H -124.735 -8.076 3.885 1.00 . A A . 84 VAL HG12 1 1
3 7450 1 1 94 VAL HG13 H -126.146 -8.429 4.879 1.00 . A A . 84 VAL HG13 1 1
3 7451 1 1 94 VAL HG21 H -127.562 -6.699 5.729 1.00 . A A . 84 VAL HG21 1 1
3 7452 1 1 94 VAL HG22 H -127.286 -5.000 5.357 1.00 . A A . 84 VAL HG22 1 1
3 7453 1 1 94 VAL HG23 H -126.250 -5.826 6.522 1.00 . A A . 84 VAL HG23 1 1
3 7454 1 1 94 VAL N N -123.873 -5.447 5.612 1.00 . A A . 84 VAL N 1 1
3 7455 1 1 94 VAL O O -125.332 -3.416 3.145 1.00 . A A . 84 VAL O 1 1
3 7456 1 1 95 SER C C -124.977 -1.023 4.657 1.00 . A A . 85 SER C 1 1
3 7457 1 1 95 SER CA C -125.996 -1.927 5.349 1.00 . A A . 85 SER CA 1 1
3 7458 1 1 95 SER CB C -126.244 -1.429 6.772 1.00 . A A . 85 SER CB 1 1
3 7459 1 1 95 SER H H -125.378 -3.752 6.242 1.00 . A A . 85 SER H 1 1
3 7460 1 1 95 SER HA H -126.924 -1.899 4.798 1.00 . A A . 85 SER HA 1 1
3 7461 1 1 95 SER HB2 H -126.968 -2.063 7.258 1.00 . A A . 85 SER HB2 1 1
3 7462 1 1 95 SER HB3 H -125.316 -1.457 7.328 1.00 . A A . 85 SER HB3 1 1
3 7463 1 1 95 SER HG H -126.015 0.486 6.508 1.00 . A A . 85 SER HG 1 1
3 7464 1 1 95 SER N N -125.502 -3.297 5.379 1.00 . A A . 85 SER N 1 1
3 7465 1 1 95 SER O O -125.337 -0.176 3.840 1.00 . A A . 85 SER O 1 1
3 7466 1 1 95 SER OG O -126.744 -0.099 6.728 1.00 . A A . 85 SER OG 1 1
3 7467 1 1 96 ILE C C -122.523 -0.697 2.896 1.00 . A A . 86 ILE C 1 1
3 7468 1 1 96 ILE CA C -122.628 -0.428 4.388 1.00 . A A . 86 ILE CA 1 1
3 7469 1 1 96 ILE CB C -121.301 -0.751 5.060 1.00 . A A . 86 ILE CB 1 1
3 7470 1 1 96 ILE CD1 C -122.135 0.568 7.037 1.00 . A A . 86 ILE CD1 1 1
3 7471 1 1 96 ILE CG1 C -121.503 -0.751 6.576 1.00 . A A . 86 ILE CG1 1 1
3 7472 1 1 96 ILE CG2 C -120.254 0.295 4.669 1.00 . A A . 86 ILE CG2 1 1
3 7473 1 1 96 ILE H H -123.475 -1.917 5.638 1.00 . A A . 86 ILE H 1 1
3 7474 1 1 96 ILE HA H -122.844 0.619 4.537 1.00 . A A . 86 ILE HA 1 1
3 7475 1 1 96 ILE HB H -120.969 -1.726 4.739 1.00 . A A . 86 ILE HB 1 1
3 7476 1 1 96 ILE HD11 H -121.700 1.394 6.495 1.00 . A A . 86 ILE HD11 1 1
3 7477 1 1 96 ILE HD12 H -121.956 0.701 8.094 1.00 . A A . 86 ILE HD12 1 1
3 7478 1 1 96 ILE HD13 H -123.199 0.538 6.855 1.00 . A A . 86 ILE HD13 1 1
3 7479 1 1 96 ILE HG12 H -122.159 -1.567 6.837 1.00 . A A . 86 ILE HG12 1 1
3 7480 1 1 96 ILE HG13 H -120.552 -0.883 7.065 1.00 . A A . 86 ILE HG13 1 1
3 7481 1 1 96 ILE HG21 H -120.541 1.258 5.063 1.00 . A A . 86 ILE HG21 1 1
3 7482 1 1 96 ILE HG22 H -120.184 0.350 3.593 1.00 . A A . 86 ILE HG22 1 1
3 7483 1 1 96 ILE HG23 H -119.294 0.011 5.077 1.00 . A A . 86 ILE HG23 1 1
3 7484 1 1 96 ILE N N -123.700 -1.220 4.985 1.00 . A A . 86 ILE N 1 1
3 7485 1 1 96 ILE O O -122.225 0.204 2.115 1.00 . A A . 86 ILE O 1 1
3 7486 1 1 97 PHE C C -123.641 -1.315 0.343 1.00 . A A . 87 PHE C 1 1
3 7487 1 1 97 PHE CA C -122.714 -2.277 1.082 1.00 . A A . 87 PHE CA 1 1
3 7488 1 1 97 PHE CB C -123.121 -3.767 0.892 1.00 . A A . 87 PHE CB 1 1
3 7489 1 1 97 PHE CD1 C -125.431 -3.636 -0.122 1.00 . A A . 87 PHE CD1 1 1
3 7490 1 1 97 PHE CD2 C -123.597 -4.400 -1.507 1.00 . A A . 87 PHE CD2 1 1
3 7491 1 1 97 PHE CE1 C -126.308 -3.784 -1.202 1.00 . A A . 87 PHE CE1 1 1
3 7492 1 1 97 PHE CE2 C -124.473 -4.545 -2.588 1.00 . A A . 87 PHE CE2 1 1
3 7493 1 1 97 PHE CG C -124.074 -3.943 -0.275 1.00 . A A . 87 PHE CG 1 1
3 7494 1 1 97 PHE CZ C -125.828 -4.235 -2.436 1.00 . A A . 87 PHE CZ 1 1
3 7495 1 1 97 PHE H H -123.017 -2.627 3.148 1.00 . A A . 87 PHE H 1 1
3 7496 1 1 97 PHE HA H -121.701 -2.131 0.731 1.00 . A A . 87 PHE HA 1 1
3 7497 1 1 97 PHE HB2 H -122.236 -4.359 0.716 1.00 . A A . 87 PHE HB2 1 1
3 7498 1 1 97 PHE HB3 H -123.596 -4.118 1.793 1.00 . A A . 87 PHE HB3 1 1
3 7499 1 1 97 PHE HD1 H -125.805 -3.294 0.832 1.00 . A A . 87 PHE HD1 1 1
3 7500 1 1 97 PHE HD2 H -122.552 -4.638 -1.623 1.00 . A A . 87 PHE HD2 1 1
3 7501 1 1 97 PHE HE1 H -127.354 -3.543 -1.085 1.00 . A A . 87 PHE HE1 1 1
3 7502 1 1 97 PHE HE2 H -124.103 -4.897 -3.539 1.00 . A A . 87 PHE HE2 1 1
3 7503 1 1 97 PHE HZ H -126.504 -4.347 -3.271 1.00 . A A . 87 PHE HZ 1 1
3 7504 1 1 97 PHE N N -122.778 -1.939 2.493 1.00 . A A . 87 PHE N 1 1
3 7505 1 1 97 PHE O O -123.276 -0.734 -0.678 1.00 . A A . 87 PHE O 1 1
3 7506 1 1 98 ALA C C -125.279 1.223 0.435 1.00 . A A . 88 ALA C 1 1
3 7507 1 1 98 ALA CA C -125.803 -0.213 0.356 1.00 . A A . 88 ALA CA 1 1
3 7508 1 1 98 ALA CB C -127.122 -0.339 1.123 1.00 . A A . 88 ALA CB 1 1
3 7509 1 1 98 ALA H H -125.032 -1.606 1.740 1.00 . A A . 88 ALA H 1 1
3 7510 1 1 98 ALA HA H -125.974 -0.467 -0.678 1.00 . A A . 88 ALA HA 1 1
3 7511 1 1 98 ALA HB1 H -127.900 0.188 0.592 1.00 . A A . 88 ALA HB1 1 1
3 7512 1 1 98 ALA HB2 H -127.006 0.085 2.109 1.00 . A A . 88 ALA HB2 1 1
3 7513 1 1 98 ALA HB3 H -127.390 -1.386 1.208 1.00 . A A . 88 ALA HB3 1 1
3 7514 1 1 98 ALA N N -124.824 -1.131 0.909 1.00 . A A . 88 ALA N 1 1
3 7515 1 1 98 ALA O O -125.558 2.046 -0.438 1.00 . A A . 88 ALA O 1 1
3 7516 1 1 99 SER C C -123.063 3.292 0.557 1.00 . A A . 89 SER C 1 1
3 7517 1 1 99 SER CA C -123.990 2.872 1.700 1.00 . A A . 89 SER CA 1 1
3 7518 1 1 99 SER CB C -123.237 2.957 3.027 1.00 . A A . 89 SER CB 1 1
3 7519 1 1 99 SER H H -124.352 0.828 2.181 1.00 . A A . 89 SER H 1 1
3 7520 1 1 99 SER HA H -124.817 3.566 1.736 1.00 . A A . 89 SER HA 1 1
3 7521 1 1 99 SER HB2 H -123.864 2.586 3.822 1.00 . A A . 89 SER HB2 1 1
3 7522 1 1 99 SER HB3 H -122.337 2.363 2.974 1.00 . A A . 89 SER HB3 1 1
3 7523 1 1 99 SER HG H -123.592 4.675 3.865 1.00 . A A . 89 SER HG 1 1
3 7524 1 1 99 SER N N -124.532 1.524 1.503 1.00 . A A . 89 SER N 1 1
3 7525 1 1 99 SER O O -123.032 4.465 0.185 1.00 . A A . 89 SER O 1 1
3 7526 1 1 99 SER OG O -122.910 4.314 3.294 1.00 . A A . 89 SER OG 1 1
3 7527 1 1 100 ARG C C -122.215 3.224 -2.250 1.00 . A A . 90 ARG C 1 1
3 7528 1 1 100 ARG CA C -121.406 2.651 -1.092 1.00 . A A . 90 ARG CA 1 1
3 7529 1 1 100 ARG CB C -120.680 1.365 -1.515 1.00 . A A . 90 ARG CB 1 1
3 7530 1 1 100 ARG CD C -119.594 2.438 -3.574 1.00 . A A . 90 ARG CD 1 1
3 7531 1 1 100 ARG CG C -119.358 1.642 -2.274 1.00 . A A . 90 ARG CG 1 1
3 7532 1 1 100 ARG CZ C -118.252 4.490 -3.609 1.00 . A A . 90 ARG CZ 1 1
3 7533 1 1 100 ARG H H -122.383 1.418 0.320 1.00 . A A . 90 ARG H 1 1
3 7534 1 1 100 ARG HA H -120.681 3.379 -0.763 1.00 . A A . 90 ARG HA 1 1
3 7535 1 1 100 ARG HB2 H -120.455 0.786 -0.632 1.00 . A A . 90 ARG HB2 1 1
3 7536 1 1 100 ARG HB3 H -121.329 0.796 -2.140 1.00 . A A . 90 ARG HB3 1 1
3 7537 1 1 100 ARG HD2 H -118.899 2.104 -4.337 1.00 . A A . 90 ARG HD2 1 1
3 7538 1 1 100 ARG HD3 H -120.595 2.263 -3.933 1.00 . A A . 90 ARG HD3 1 1
3 7539 1 1 100 ARG HE H -120.139 4.390 -2.951 1.00 . A A . 90 ARG HE 1 1
3 7540 1 1 100 ARG HG2 H -118.672 2.182 -1.633 1.00 . A A . 90 ARG HG2 1 1
3 7541 1 1 100 ARG HG3 H -118.918 0.695 -2.530 1.00 . A A . 90 ARG HG3 1 1
3 7542 1 1 100 ARG HH11 H -117.316 2.847 -4.276 1.00 . A A . 90 ARG HH11 1 1
3 7543 1 1 100 ARG HH12 H -116.388 4.306 -4.311 1.00 . A A . 90 ARG HH12 1 1
3 7544 1 1 100 ARG HH21 H -118.902 6.281 -2.994 1.00 . A A . 90 ARG HH21 1 1
3 7545 1 1 100 ARG HH22 H -117.276 6.237 -3.589 1.00 . A A . 90 ARG HH22 1 1
3 7546 1 1 100 ARG N N -122.314 2.343 0.003 1.00 . A A . 90 ARG N 1 1
3 7547 1 1 100 ARG NE N -119.402 3.870 -3.329 1.00 . A A . 90 ARG NE 1 1
3 7548 1 1 100 ARG NH1 N -117.241 3.827 -4.103 1.00 . A A . 90 ARG NH1 1 1
3 7549 1 1 100 ARG NH2 N -118.135 5.769 -3.378 1.00 . A A . 90 ARG NH2 1 1
3 7550 1 1 100 ARG O O -121.754 4.097 -2.980 1.00 . A A . 90 ARG O 1 1
3 7551 1 1 101 MET C C -124.453 4.692 -3.428 1.00 . A A . 91 MET C 1 1
3 7552 1 1 101 MET CA C -124.291 3.179 -3.495 1.00 . A A . 91 MET CA 1 1
3 7553 1 1 101 MET CB C -125.675 2.527 -3.387 1.00 . A A . 91 MET CB 1 1
3 7554 1 1 101 MET CE C -127.857 0.680 -4.590 1.00 . A A . 91 MET CE 1 1
3 7555 1 1 101 MET CG C -125.535 1.014 -3.206 1.00 . A A . 91 MET CG 1 1
3 7556 1 1 101 MET H H -123.749 2.017 -1.807 1.00 . A A . 91 MET H 1 1
3 7557 1 1 101 MET HA H -123.849 2.911 -4.441 1.00 . A A . 91 MET HA 1 1
3 7558 1 1 101 MET HB2 H -126.200 2.943 -2.540 1.00 . A A . 91 MET HB2 1 1
3 7559 1 1 101 MET HB3 H -126.236 2.727 -4.288 1.00 . A A . 91 MET HB3 1 1
3 7560 1 1 101 MET HE1 H -128.524 -0.113 -4.903 1.00 . A A . 91 MET HE1 1 1
3 7561 1 1 101 MET HE2 H -127.057 0.775 -5.306 1.00 . A A . 91 MET HE2 1 1
3 7562 1 1 101 MET HE3 H -128.401 1.613 -4.536 1.00 . A A . 91 MET HE3 1 1
3 7563 1 1 101 MET HG2 H -125.080 0.585 -4.081 1.00 . A A . 91 MET HG2 1 1
3 7564 1 1 101 MET HG3 H -124.918 0.807 -2.345 1.00 . A A . 91 MET HG3 1 1
3 7565 1 1 101 MET N N -123.432 2.716 -2.414 1.00 . A A . 91 MET N 1 1
3 7566 1 1 101 MET O O -124.356 5.378 -4.445 1.00 . A A . 91 MET O 1 1
3 7567 1 1 101 MET SD S -127.175 0.284 -2.959 1.00 . A A . 91 MET SD 1 1
3 7568 1 1 102 THR C C -123.577 7.399 -2.357 1.00 . A A . 92 THR C 1 1
3 7569 1 1 102 THR CA C -124.869 6.644 -2.048 1.00 . A A . 92 THR CA 1 1
3 7570 1 1 102 THR CB C -125.296 6.941 -0.609 1.00 . A A . 92 THR CB 1 1
3 7571 1 1 102 THR CG2 C -126.549 6.134 -0.266 1.00 . A A . 92 THR CG2 1 1
3 7572 1 1 102 THR H H -124.764 4.610 -1.454 1.00 . A A . 92 THR H 1 1
3 7573 1 1 102 THR HA H -125.643 6.990 -2.716 1.00 . A A . 92 THR HA 1 1
3 7574 1 1 102 THR HB H -125.511 7.993 -0.507 1.00 . A A . 92 THR HB 1 1
3 7575 1 1 102 THR HG1 H -124.591 5.958 0.916 1.00 . A A . 92 THR HG1 1 1
3 7576 1 1 102 THR HG21 H -126.332 5.079 -0.346 1.00 . A A . 92 THR HG21 1 1
3 7577 1 1 102 THR HG22 H -127.342 6.390 -0.954 1.00 . A A . 92 THR HG22 1 1
3 7578 1 1 102 THR HG23 H -126.860 6.363 0.742 1.00 . A A . 92 THR HG23 1 1
3 7579 1 1 102 THR N N -124.699 5.206 -2.228 1.00 . A A . 92 THR N 1 1
3 7580 1 1 102 THR O O -123.595 8.425 -3.039 1.00 . A A . 92 THR O 1 1
3 7581 1 1 102 THR OG1 O -124.243 6.584 0.277 1.00 . A A . 92 THR OG1 1 1
3 7582 1 1 103 SER C C -120.771 7.495 -3.537 1.00 . A A . 93 SER C 1 1
3 7583 1 1 103 SER CA C -121.165 7.533 -2.064 1.00 . A A . 93 SER CA 1 1
3 7584 1 1 103 SER CB C -120.087 6.841 -1.230 1.00 . A A . 93 SER CB 1 1
3 7585 1 1 103 SER H H -122.504 6.074 -1.304 1.00 . A A . 93 SER H 1 1
3 7586 1 1 103 SER HA H -121.233 8.564 -1.751 1.00 . A A . 93 SER HA 1 1
3 7587 1 1 103 SER HB2 H -119.135 7.311 -1.410 1.00 . A A . 93 SER HB2 1 1
3 7588 1 1 103 SER HB3 H -120.335 6.924 -0.180 1.00 . A A . 93 SER HB3 1 1
3 7589 1 1 103 SER HG H -120.870 5.210 -1.944 1.00 . A A . 93 SER HG 1 1
3 7590 1 1 103 SER N N -122.458 6.890 -1.844 1.00 . A A . 93 SER N 1 1
3 7591 1 1 103 SER O O -120.316 8.493 -4.096 1.00 . A A . 93 SER O 1 1
3 7592 1 1 103 SER OG O -120.010 5.472 -1.607 1.00 . A A . 93 SER OG 1 1
3 7593 1 1 104 GLY C C -121.488 7.038 -6.449 1.00 . A A . 94 GLY C 1 1
3 7594 1 1 104 GLY CA C -120.602 6.169 -5.563 1.00 . A A . 94 GLY CA 1 1
3 7595 1 1 104 GLY H H -121.311 5.573 -3.659 1.00 . A A . 94 GLY H 1 1
3 7596 1 1 104 GLY HA2 H -119.565 6.448 -5.709 1.00 . A A . 94 GLY HA2 1 1
3 7597 1 1 104 GLY HA3 H -120.733 5.135 -5.843 1.00 . A A . 94 GLY HA3 1 1
3 7598 1 1 104 GLY N N -120.946 6.334 -4.157 1.00 . A A . 94 GLY N 1 1
3 7599 1 1 104 GLY O O -121.017 7.630 -7.419 1.00 . A A . 94 GLY O 1 1
3 7600 1 1 105 LEU C C -123.101 9.194 -7.373 1.00 . A A . 95 LEU C 1 1
3 7601 1 1 105 LEU CA C -123.739 7.889 -6.882 1.00 . A A . 95 LEU CA 1 1
3 7602 1 1 105 LEU CB C -124.984 8.190 -6.008 1.00 . A A . 95 LEU CB 1 1
3 7603 1 1 105 LEU CD1 C -126.658 6.516 -6.878 1.00 . A A . 95 LEU CD1 1 1
3 7604 1 1 105 LEU CD2 C -127.424 8.778 -6.154 1.00 . A A . 95 LEU CD2 1 1
3 7605 1 1 105 LEU CG C -126.282 8.003 -6.820 1.00 . A A . 95 LEU CG 1 1
3 7606 1 1 105 LEU H H -123.089 6.598 -5.328 1.00 . A A . 95 LEU H 1 1
3 7607 1 1 105 LEU HA H -124.038 7.305 -7.741 1.00 . A A . 95 LEU HA 1 1
3 7608 1 1 105 LEU HB2 H -124.990 7.518 -5.163 1.00 . A A . 95 LEU HB2 1 1
3 7609 1 1 105 LEU HB3 H -124.936 9.208 -5.641 1.00 . A A . 95 LEU HB3 1 1
3 7610 1 1 105 LEU HD11 H -125.909 5.972 -7.433 1.00 . A A . 95 LEU HD11 1 1
3 7611 1 1 105 LEU HD12 H -127.614 6.406 -7.366 1.00 . A A . 95 LEU HD12 1 1
3 7612 1 1 105 LEU HD13 H -126.720 6.120 -5.874 1.00 . A A . 95 LEU HD13 1 1
3 7613 1 1 105 LEU HD21 H -127.427 8.575 -5.093 1.00 . A A . 95 LEU HD21 1 1
3 7614 1 1 105 LEU HD22 H -128.366 8.470 -6.581 1.00 . A A . 95 LEU HD22 1 1
3 7615 1 1 105 LEU HD23 H -127.284 9.836 -6.316 1.00 . A A . 95 LEU HD23 1 1
3 7616 1 1 105 LEU HG H -126.133 8.372 -7.825 1.00 . A A . 95 LEU HG 1 1
3 7617 1 1 105 LEU N N -122.777 7.101 -6.110 1.00 . A A . 95 LEU N 1 1
3 7618 1 1 105 LEU O O -122.104 9.653 -6.814 1.00 . A A . 95 LEU O 1 1
3 7619 1 1 106 SER C C -124.268 11.935 -9.477 1.00 . A A . 96 SER C 1 1
3 7620 1 1 106 SER CA C -123.143 11.031 -8.977 1.00 . A A . 96 SER CA 1 1
3 7621 1 1 106 SER CB C -122.191 10.715 -10.132 1.00 . A A . 96 SER CB 1 1
3 7622 1 1 106 SER H H -124.466 9.373 -8.830 1.00 . A A . 96 SER H 1 1
3 7623 1 1 106 SER HA H -122.593 11.558 -8.210 1.00 . A A . 96 SER HA 1 1
3 7624 1 1 106 SER HB2 H -121.985 11.615 -10.688 1.00 . A A . 96 SER HB2 1 1
3 7625 1 1 106 SER HB3 H -121.265 10.320 -9.735 1.00 . A A . 96 SER HB3 1 1
3 7626 1 1 106 SER HG H -123.156 9.057 -10.448 1.00 . A A . 96 SER HG 1 1
3 7627 1 1 106 SER N N -123.677 9.784 -8.422 1.00 . A A . 96 SER N 1 1
3 7628 1 1 106 SER O O -124.692 12.857 -8.780 1.00 . A A . 96 SER O 1 1
3 7629 1 1 106 SER OG O -122.799 9.761 -10.992 1.00 . A A . 96 SER OG 1 1
3 7630 1 1 107 TRP C C -126.886 12.807 -10.262 1.00 . A A . 97 TRP C 1 1
3 7631 1 1 107 TRP CA C -125.803 12.482 -11.283 1.00 . A A . 97 TRP CA 1 1
3 7632 1 1 107 TRP CB C -126.443 11.745 -12.458 1.00 . A A . 97 TRP CB 1 1
3 7633 1 1 107 TRP CD1 C -124.894 10.535 -14.045 1.00 . A A . 97 TRP CD1 1 1
3 7634 1 1 107 TRP CD2 C -124.952 12.752 -14.421 1.00 . A A . 97 TRP CD2 1 1
3 7635 1 1 107 TRP CE2 C -124.057 12.201 -15.368 1.00 . A A . 97 TRP CE2 1 1
3 7636 1 1 107 TRP CE3 C -125.170 14.141 -14.442 1.00 . A A . 97 TRP CE3 1 1
3 7637 1 1 107 TRP CG C -125.471 11.670 -13.592 1.00 . A A . 97 TRP CG 1 1
3 7638 1 1 107 TRP CH2 C -123.627 14.380 -16.312 1.00 . A A . 97 TRP CH2 1 1
3 7639 1 1 107 TRP CZ2 C -123.400 13.002 -16.304 1.00 . A A . 97 TRP CZ2 1 1
3 7640 1 1 107 TRP CZ3 C -124.511 14.949 -15.383 1.00 . A A . 97 TRP CZ3 1 1
3 7641 1 1 107 TRP H H -124.357 10.933 -11.208 1.00 . A A . 97 TRP H 1 1
3 7642 1 1 107 TRP HA H -125.380 13.407 -11.645 1.00 . A A . 97 TRP HA 1 1
3 7643 1 1 107 TRP HB2 H -126.712 10.746 -12.149 1.00 . A A . 97 TRP HB2 1 1
3 7644 1 1 107 TRP HB3 H -127.333 12.277 -12.775 1.00 . A A . 97 TRP HB3 1 1
3 7645 1 1 107 TRP HD1 H -125.061 9.544 -13.647 1.00 . A A . 97 TRP HD1 1 1
3 7646 1 1 107 TRP HE1 H -123.517 10.202 -15.603 1.00 . A A . 97 TRP HE1 1 1
3 7647 1 1 107 TRP HE3 H -125.849 14.590 -13.732 1.00 . A A . 97 TRP HE3 1 1
3 7648 1 1 107 TRP HH2 H -123.124 15.007 -17.033 1.00 . A A . 97 TRP HH2 1 1
3 7649 1 1 107 TRP HZ2 H -122.720 12.558 -17.016 1.00 . A A . 97 TRP HZ2 1 1
3 7650 1 1 107 TRP HZ3 H -124.686 16.015 -15.392 1.00 . A A . 97 TRP HZ3 1 1
3 7651 1 1 107 TRP N N -124.739 11.675 -10.694 1.00 . A A . 97 TRP N 1 1
3 7652 1 1 107 TRP NE1 N -124.054 10.847 -15.098 1.00 . A A . 97 TRP NE1 1 1
3 7653 1 1 107 TRP O O -126.774 13.774 -9.512 1.00 . A A . 97 TRP O 1 1
3 7654 1 1 108 LYS C C -129.890 13.395 -9.861 1.00 . A A . 98 LYS C 1 1
3 7655 1 1 108 LYS CA C -129.057 12.221 -9.342 1.00 . A A . 98 LYS CA 1 1
3 7656 1 1 108 LYS CB C -128.522 12.506 -7.909 1.00 . A A . 98 LYS CB 1 1
3 7657 1 1 108 LYS CD C -130.721 12.421 -6.647 1.00 . A A . 98 LYS CD 1 1
3 7658 1 1 108 LYS CE C -130.626 13.565 -5.625 1.00 . A A . 98 LYS CE 1 1
3 7659 1 1 108 LYS CG C -129.344 11.755 -6.839 1.00 . A A . 98 LYS CG 1 1
3 7660 1 1 108 LYS H H -127.981 11.253 -10.888 1.00 . A A . 98 LYS H 1 1
3 7661 1 1 108 LYS HA H -129.674 11.337 -9.334 1.00 . A A . 98 LYS HA 1 1
3 7662 1 1 108 LYS HB2 H -127.496 12.176 -7.844 1.00 . A A . 98 LYS HB2 1 1
3 7663 1 1 108 LYS HB3 H -128.561 13.567 -7.706 1.00 . A A . 98 LYS HB3 1 1
3 7664 1 1 108 LYS HD2 H -131.070 12.811 -7.589 1.00 . A A . 98 LYS HD2 1 1
3 7665 1 1 108 LYS HD3 H -131.425 11.684 -6.287 1.00 . A A . 98 LYS HD3 1 1
3 7666 1 1 108 LYS HE2 H -129.682 14.077 -5.733 1.00 . A A . 98 LYS HE2 1 1
3 7667 1 1 108 LYS HE3 H -131.433 14.264 -5.791 1.00 . A A . 98 LYS HE3 1 1
3 7668 1 1 108 LYS HG2 H -129.480 10.727 -7.144 1.00 . A A . 98 LYS HG2 1 1
3 7669 1 1 108 LYS HG3 H -128.804 11.773 -5.902 1.00 . A A . 98 LYS HG3 1 1
3 7670 1 1 108 LYS HZ1 H -130.679 11.970 -4.287 1.00 . A A . 98 LYS HZ1 1 1
3 7671 1 1 108 LYS HZ2 H -131.641 13.293 -3.827 1.00 . A A . 98 LYS HZ2 1 1
3 7672 1 1 108 LYS HZ3 H -129.952 13.371 -3.665 1.00 . A A . 98 LYS HZ3 1 1
3 7673 1 1 108 LYS N N -127.943 12.000 -10.255 1.00 . A A . 98 LYS N 1 1
3 7674 1 1 108 LYS NZ N -130.732 13.008 -4.247 1.00 . A A . 98 LYS NZ 1 1
3 7675 1 1 108 LYS O O -131.120 13.363 -9.838 1.00 . A A . 98 LYS O 1 1
3 7676 1 1 109 ILE C C -130.139 15.457 -12.385 1.00 . A A . 99 ILE C 1 1
3 7677 1 1 109 ILE CA C -129.873 15.614 -10.882 1.00 . A A . 99 ILE CA 1 1
3 7678 1 1 109 ILE CB C -129.009 16.873 -10.623 1.00 . A A . 99 ILE CB 1 1
3 7679 1 1 109 ILE CD1 C -126.658 17.729 -10.812 1.00 . A A . 99 ILE CD1 1 1
3 7680 1 1 109 ILE CG1 C -127.523 16.485 -10.586 1.00 . A A . 99 ILE CG1 1 1
3 7681 1 1 109 ILE CG2 C -129.393 17.509 -9.278 1.00 . A A . 99 ILE CG2 1 1
3 7682 1 1 109 ILE H H -128.222 14.393 -10.347 1.00 . A A . 99 ILE H 1 1
3 7683 1 1 109 ILE HA H -130.825 15.732 -10.383 1.00 . A A . 99 ILE HA 1 1
3 7684 1 1 109 ILE HB H -129.174 17.597 -11.411 1.00 . A A . 99 ILE HB 1 1
3 7685 1 1 109 ILE HD11 H -126.840 18.442 -10.021 1.00 . A A . 99 ILE HD11 1 1
3 7686 1 1 109 ILE HD12 H -126.910 18.174 -11.763 1.00 . A A . 99 ILE HD12 1 1
3 7687 1 1 109 ILE HD13 H -125.616 17.448 -10.810 1.00 . A A . 99 ILE HD13 1 1
3 7688 1 1 109 ILE HG12 H -127.285 16.054 -9.623 1.00 . A A . 99 ILE HG12 1 1
3 7689 1 1 109 ILE HG13 H -127.317 15.761 -11.361 1.00 . A A . 99 ILE HG13 1 1
3 7690 1 1 109 ILE HG21 H -130.426 17.824 -9.309 1.00 . A A . 99 ILE HG21 1 1
3 7691 1 1 109 ILE HG22 H -128.761 18.365 -9.092 1.00 . A A . 99 ILE HG22 1 1
3 7692 1 1 109 ILE HG23 H -129.261 16.786 -8.487 1.00 . A A . 99 ILE HG23 1 1
3 7693 1 1 109 ILE N N -129.201 14.430 -10.345 1.00 . A A . 99 ILE N 1 1
3 7694 1 1 109 ILE O O -131.250 15.113 -12.791 1.00 . A A . 99 ILE O 1 1
3 7695 1 1 110 GLN C C -128.809 14.313 -15.227 1.00 . A A . 100 GLN C 1 1
3 7696 1 1 110 GLN CA C -129.275 15.658 -14.666 1.00 . A A . 100 GLN CA 1 1
3 7697 1 1 110 GLN CB C -128.476 16.788 -15.324 1.00 . A A . 100 GLN CB 1 1
3 7698 1 1 110 GLN CD C -127.775 15.743 -17.502 1.00 . A A . 100 GLN CD 1 1
3 7699 1 1 110 GLN CG C -128.694 16.772 -16.845 1.00 . A A . 100 GLN CG 1 1
3 7700 1 1 110 GLN H H -128.270 16.031 -12.833 1.00 . A A . 100 GLN H 1 1
3 7701 1 1 110 GLN HA H -130.317 15.792 -14.919 1.00 . A A . 100 GLN HA 1 1
3 7702 1 1 110 GLN HB2 H -128.808 17.736 -14.925 1.00 . A A . 100 GLN HB2 1 1
3 7703 1 1 110 GLN HB3 H -127.426 16.659 -15.108 1.00 . A A . 100 GLN HB3 1 1
3 7704 1 1 110 GLN HE21 H -129.047 15.327 -18.968 1.00 . A A . 100 GLN HE21 1 1
3 7705 1 1 110 GLN HE22 H -127.584 14.468 -19.011 1.00 . A A . 100 GLN HE22 1 1
3 7706 1 1 110 GLN HG2 H -129.722 16.521 -17.062 1.00 . A A . 100 GLN HG2 1 1
3 7707 1 1 110 GLN HG3 H -128.475 17.749 -17.247 1.00 . A A . 100 GLN HG3 1 1
3 7708 1 1 110 GLN N N -129.126 15.741 -13.209 1.00 . A A . 100 GLN N 1 1
3 7709 1 1 110 GLN NE2 N -128.168 15.128 -18.583 1.00 . A A . 100 GLN NE2 1 1
3 7710 1 1 110 GLN O O -127.614 14.074 -15.389 1.00 . A A . 100 GLN O 1 1
3 7711 1 1 110 GLN OE1 O -126.669 15.500 -17.020 1.00 . A A . 100 GLN OE1 1 1
3 7712 1 1 111 THR C C -130.844 11.437 -16.370 1.00 . A A . 101 THR C 1 1
3 7713 1 1 111 THR CA C -129.520 12.141 -16.130 1.00 . A A . 101 THR CA 1 1
3 7714 1 1 111 THR CB C -128.653 11.274 -15.208 1.00 . A A . 101 THR CB 1 1
3 7715 1 1 111 THR CG2 C -129.417 10.948 -13.922 1.00 . A A . 101 THR CG2 1 1
3 7716 1 1 111 THR H H -130.712 13.736 -15.411 1.00 . A A . 101 THR H 1 1
3 7717 1 1 111 THR HA H -129.014 12.268 -17.075 1.00 . A A . 101 THR HA 1 1
3 7718 1 1 111 THR HB H -127.748 11.801 -14.966 1.00 . A A . 101 THR HB 1 1
3 7719 1 1 111 THR HG1 H -127.447 10.164 -16.254 1.00 . A A . 101 THR HG1 1 1
3 7720 1 1 111 THR HG21 H -130.220 10.260 -14.141 1.00 . A A . 101 THR HG21 1 1
3 7721 1 1 111 THR HG22 H -129.825 11.856 -13.502 1.00 . A A . 101 THR HG22 1 1
3 7722 1 1 111 THR HG23 H -128.747 10.493 -13.211 1.00 . A A . 101 THR HG23 1 1
3 7723 1 1 111 THR N N -129.781 13.461 -15.549 1.00 . A A . 101 THR N 1 1
3 7724 1 1 111 THR O O -131.037 10.775 -17.389 1.00 . A A . 101 THR O 1 1
3 7725 1 1 111 THR OG1 O -128.325 10.065 -15.880 1.00 . A A . 101 THR OG1 1 1
3 7726 1 1 112 LEU C C -132.949 9.447 -15.423 1.00 . A A . 102 LEU C 1 1
3 7727 1 1 112 LEU CA C -133.069 10.974 -15.473 1.00 . A A . 102 LEU CA 1 1
3 7728 1 1 112 LEU CB C -133.789 11.395 -16.764 1.00 . A A . 102 LEU CB 1 1
3 7729 1 1 112 LEU CD1 C -134.210 13.288 -18.342 1.00 . A A . 102 LEU CD1 1 1
3 7730 1 1 112 LEU CD2 C -134.564 13.619 -15.889 1.00 . A A . 102 LEU CD2 1 1
3 7731 1 1 112 LEU CG C -133.703 12.917 -16.947 1.00 . A A . 102 LEU CG 1 1
3 7732 1 1 112 LEU H H -131.501 12.125 -14.612 1.00 . A A . 102 LEU H 1 1
3 7733 1 1 112 LEU HA H -133.642 11.316 -14.627 1.00 . A A . 102 LEU HA 1 1
3 7734 1 1 112 LEU HB2 H -133.329 10.907 -17.609 1.00 . A A . 102 LEU HB2 1 1
3 7735 1 1 112 LEU HB3 H -134.824 11.102 -16.710 1.00 . A A . 102 LEU HB3 1 1
3 7736 1 1 112 LEU HD11 H -134.100 14.351 -18.495 1.00 . A A . 102 LEU HD11 1 1
3 7737 1 1 112 LEU HD12 H -135.252 13.016 -18.431 1.00 . A A . 102 LEU HD12 1 1
3 7738 1 1 112 LEU HD13 H -133.635 12.755 -19.085 1.00 . A A . 102 LEU HD13 1 1
3 7739 1 1 112 LEU HD21 H -134.057 13.592 -14.936 1.00 . A A . 102 LEU HD21 1 1
3 7740 1 1 112 LEU HD22 H -135.516 13.119 -15.804 1.00 . A A . 102 LEU HD22 1 1
3 7741 1 1 112 LEU HD23 H -134.723 14.648 -16.179 1.00 . A A . 102 LEU HD23 1 1
3 7742 1 1 112 LEU HG H -132.676 13.236 -16.847 1.00 . A A . 102 LEU HG 1 1
3 7743 1 1 112 LEU N N -131.743 11.588 -15.403 1.00 . A A . 102 LEU N 1 1
3 7744 1 1 112 LEU O O -131.975 8.887 -15.925 1.00 . A A . 102 LEU O 1 1
3 7745 1 1 113 PRO C C -134.092 6.597 -16.087 1.00 . A A . 103 PRO C 1 1
3 7746 1 1 113 PRO CA C -133.863 7.269 -14.732 1.00 . A A . 103 PRO CA 1 1
3 7747 1 1 113 PRO CB C -134.992 6.940 -13.743 1.00 . A A . 103 PRO CB 1 1
3 7748 1 1 113 PRO CD C -135.116 9.311 -14.192 1.00 . A A . 103 PRO CD 1 1
3 7749 1 1 113 PRO CG C -135.958 8.072 -13.876 1.00 . A A . 103 PRO CG 1 1
3 7750 1 1 113 PRO HA H -132.919 6.950 -14.320 1.00 . A A . 103 PRO HA 1 1
3 7751 1 1 113 PRO HB2 H -135.466 6.000 -14.003 1.00 . A A . 103 PRO HB2 1 1
3 7752 1 1 113 PRO HB3 H -134.608 6.898 -12.734 1.00 . A A . 103 PRO HB3 1 1
3 7753 1 1 113 PRO HD2 H -135.645 9.965 -14.870 1.00 . A A . 103 PRO HD2 1 1
3 7754 1 1 113 PRO HD3 H -134.853 9.834 -13.285 1.00 . A A . 103 PRO HD3 1 1
3 7755 1 1 113 PRO HG2 H -136.654 7.875 -14.683 1.00 . A A . 103 PRO HG2 1 1
3 7756 1 1 113 PRO HG3 H -136.495 8.221 -12.950 1.00 . A A . 103 PRO HG3 1 1
3 7757 1 1 113 PRO N N -133.903 8.759 -14.831 1.00 . A A . 103 PRO N 1 1
3 7758 1 1 113 PRO O O -135.035 6.926 -16.807 1.00 . A A . 103 PRO O 1 1
3 7759 1 1 114 SER C C -132.401 3.711 -17.650 1.00 . A A . 104 SER C 1 1
3 7760 1 1 114 SER CA C -133.322 4.924 -17.676 1.00 . A A . 104 SER CA 1 1
3 7761 1 1 114 SER CB C -132.938 5.836 -18.841 1.00 . A A . 104 SER CB 1 1
3 7762 1 1 114 SER H H -132.494 5.432 -15.796 1.00 . A A . 104 SER H 1 1
3 7763 1 1 114 SER HA H -134.341 4.591 -17.811 1.00 . A A . 104 SER HA 1 1
3 7764 1 1 114 SER HB2 H -133.769 6.474 -19.091 1.00 . A A . 104 SER HB2 1 1
3 7765 1 1 114 SER HB3 H -132.092 6.447 -18.554 1.00 . A A . 104 SER HB3 1 1
3 7766 1 1 114 SER HG H -133.263 4.348 -20.052 1.00 . A A . 104 SER HG 1 1
3 7767 1 1 114 SER N N -133.220 5.650 -16.416 1.00 . A A . 104 SER N 1 1
3 7768 1 1 114 SER O O -131.210 3.838 -17.365 1.00 . A A . 104 SER O 1 1
3 7769 1 1 114 SER OG O -132.604 5.040 -19.971 1.00 . A A . 104 SER OG 1 1
3 7770 1 1 115 PHE C C -131.204 1.256 -16.778 1.00 . A A . 105 PHE C 1 1
3 7771 1 1 115 PHE CA C -132.178 1.309 -17.969 1.00 . A A . 105 PHE CA 1 1
3 7772 1 1 115 PHE CB C -131.467 1.190 -19.347 1.00 . A A . 105 PHE CB 1 1
3 7773 1 1 115 PHE CD1 C -129.290 2.451 -19.160 1.00 . A A . 105 PHE CD1 1 1
3 7774 1 1 115 PHE CD2 C -129.218 0.024 -19.143 1.00 . A A . 105 PHE CD2 1 1
3 7775 1 1 115 PHE CE1 C -127.899 2.491 -19.031 1.00 . A A . 105 PHE CE1 1 1
3 7776 1 1 115 PHE CE2 C -127.829 0.069 -19.011 1.00 . A A . 105 PHE CE2 1 1
3 7777 1 1 115 PHE CG C -129.953 1.219 -19.218 1.00 . A A . 105 PHE CG 1 1
3 7778 1 1 115 PHE CZ C -127.170 1.302 -18.955 1.00 . A A . 105 PHE CZ 1 1
3 7779 1 1 115 PHE H H -133.896 2.494 -18.191 1.00 . A A . 105 PHE H 1 1
3 7780 1 1 115 PHE HA H -132.869 0.482 -17.866 1.00 . A A . 105 PHE HA 1 1
3 7781 1 1 115 PHE HB2 H -131.768 0.276 -19.819 1.00 . A A . 105 PHE HB2 1 1
3 7782 1 1 115 PHE HB3 H -131.778 2.016 -19.972 1.00 . A A . 105 PHE HB3 1 1
3 7783 1 1 115 PHE HD1 H -129.850 3.371 -19.220 1.00 . A A . 105 PHE HD1 1 1
3 7784 1 1 115 PHE HD2 H -129.717 -0.934 -19.191 1.00 . A A . 105 PHE HD2 1 1
3 7785 1 1 115 PHE HE1 H -127.388 3.442 -18.986 1.00 . A A . 105 PHE HE1 1 1
3 7786 1 1 115 PHE HE2 H -127.265 -0.850 -18.949 1.00 . A A . 105 PHE HE2 1 1
3 7787 1 1 115 PHE HZ H -126.098 1.337 -18.852 1.00 . A A . 105 PHE HZ 1 1
3 7788 1 1 115 PHE N N -132.952 2.537 -17.955 1.00 . A A . 105 PHE N 1 1
3 7789 1 1 115 PHE O O -130.254 0.475 -16.783 1.00 . A A . 105 PHE O 1 1
3 7790 1 1 116 PHE C C -129.233 2.667 -14.955 1.00 . A A . 106 PHE C 1 1
3 7791 1 1 116 PHE CA C -130.606 2.138 -14.584 1.00 . A A . 106 PHE CA 1 1
3 7792 1 1 116 PHE CB C -130.488 0.757 -13.930 1.00 . A A . 106 PHE CB 1 1
3 7793 1 1 116 PHE CD1 C -132.611 0.665 -12.576 1.00 . A A . 106 PHE CD1 1 1
3 7794 1 1 116 PHE CD2 C -132.411 -0.763 -14.525 1.00 . A A . 106 PHE CD2 1 1
3 7795 1 1 116 PHE CE1 C -133.891 0.154 -12.333 1.00 . A A . 106 PHE CE1 1 1
3 7796 1 1 116 PHE CE2 C -133.693 -1.274 -14.283 1.00 . A A . 106 PHE CE2 1 1
3 7797 1 1 116 PHE CG C -131.870 0.206 -13.672 1.00 . A A . 106 PHE CG 1 1
3 7798 1 1 116 PHE CZ C -134.432 -0.815 -13.185 1.00 . A A . 106 PHE CZ 1 1
3 7799 1 1 116 PHE H H -132.216 2.697 -15.815 1.00 . A A . 106 PHE H 1 1
3 7800 1 1 116 PHE HA H -131.051 2.818 -13.872 1.00 . A A . 106 PHE HA 1 1
3 7801 1 1 116 PHE HB2 H -129.943 0.087 -14.573 1.00 . A A . 106 PHE HB2 1 1
3 7802 1 1 116 PHE HB3 H -129.965 0.851 -12.992 1.00 . A A . 106 PHE HB3 1 1
3 7803 1 1 116 PHE HD1 H -132.194 1.413 -11.919 1.00 . A A . 106 PHE HD1 1 1
3 7804 1 1 116 PHE HD2 H -131.842 -1.115 -15.372 1.00 . A A . 106 PHE HD2 1 1
3 7805 1 1 116 PHE HE1 H -134.462 0.510 -11.487 1.00 . A A . 106 PHE HE1 1 1
3 7806 1 1 116 PHE HE2 H -134.109 -2.023 -14.939 1.00 . A A . 106 PHE HE2 1 1
3 7807 1 1 116 PHE HZ H -135.420 -1.208 -12.997 1.00 . A A . 106 PHE HZ 1 1
3 7808 1 1 116 PHE N N -131.452 2.091 -15.764 1.00 . A A . 106 PHE N 1 1
3 7809 1 1 116 PHE O O -128.414 1.956 -15.532 1.00 . A A . 106 PHE O 1 1
3 7810 1 1 117 PHE C C -126.857 4.708 -13.693 1.00 . A A . 107 PHE C 1 1
3 7811 1 1 117 PHE CA C -127.744 4.612 -14.948 1.00 . A A . 107 PHE CA 1 1
3 7812 1 1 117 PHE CB C -128.041 6.026 -15.515 1.00 . A A . 107 PHE CB 1 1
3 7813 1 1 117 PHE CD1 C -126.022 6.534 -16.951 1.00 . A A . 107 PHE CD1 1 1
3 7814 1 1 117 PHE CD2 C -128.135 6.061 -18.042 1.00 . A A . 107 PHE CD2 1 1
3 7815 1 1 117 PHE CE1 C -125.414 6.704 -18.201 1.00 . A A . 107 PHE CE1 1 1
3 7816 1 1 117 PHE CE2 C -127.528 6.231 -19.292 1.00 . A A . 107 PHE CE2 1 1
3 7817 1 1 117 PHE CG C -127.382 6.213 -16.871 1.00 . A A . 107 PHE CG 1 1
3 7818 1 1 117 PHE CZ C -126.167 6.552 -19.371 1.00 . A A . 107 PHE CZ 1 1
3 7819 1 1 117 PHE H H -129.738 4.442 -14.211 1.00 . A A . 107 PHE H 1 1
3 7820 1 1 117 PHE HA H -127.213 4.031 -15.693 1.00 . A A . 107 PHE HA 1 1
3 7821 1 1 117 PHE HB2 H -129.108 6.142 -15.626 1.00 . A A . 107 PHE HB2 1 1
3 7822 1 1 117 PHE HB3 H -127.676 6.787 -14.838 1.00 . A A . 107 PHE HB3 1 1
3 7823 1 1 117 PHE HD1 H -125.441 6.652 -16.047 1.00 . A A . 107 PHE HD1 1 1
3 7824 1 1 117 PHE HD2 H -129.184 5.814 -17.982 1.00 . A A . 107 PHE HD2 1 1
3 7825 1 1 117 PHE HE1 H -124.364 6.950 -18.263 1.00 . A A . 107 PHE HE1 1 1
3 7826 1 1 117 PHE HE2 H -128.109 6.114 -20.195 1.00 . A A . 107 PHE HE2 1 1
3 7827 1 1 117 PHE HZ H -125.699 6.682 -20.336 1.00 . A A . 107 PHE HZ 1 1
3 7828 1 1 117 PHE N N -129.015 3.938 -14.641 1.00 . A A . 107 PHE N 1 1
3 7829 1 1 117 PHE O O -125.860 3.996 -13.573 1.00 . A A . 107 PHE O 1 1
3 7830 1 1 118 GLY C C -126.375 4.510 -10.723 1.00 . A A . 108 GLY C 1 1
3 7831 1 1 118 GLY CA C -126.447 5.795 -11.543 1.00 . A A . 108 GLY CA 1 1
3 7832 1 1 118 GLY H H -128.020 6.148 -12.929 1.00 . A A . 108 GLY H 1 1
3 7833 1 1 118 GLY HA2 H -125.445 6.106 -11.801 1.00 . A A . 108 GLY HA2 1 1
3 7834 1 1 118 GLY HA3 H -126.915 6.566 -10.950 1.00 . A A . 108 GLY HA3 1 1
3 7835 1 1 118 GLY N N -127.221 5.602 -12.774 1.00 . A A . 108 GLY N 1 1
3 7836 1 1 118 GLY O O -125.335 4.175 -10.158 1.00 . A A . 108 GLY O 1 1
3 7837 1 1 119 MET C C -126.552 1.539 -10.500 1.00 . A A . 109 MET C 1 1
3 7838 1 1 119 MET CA C -127.569 2.537 -9.939 1.00 . A A . 109 MET CA 1 1
3 7839 1 1 119 MET CB C -128.997 1.967 -10.039 1.00 . A A . 109 MET CB 1 1
3 7840 1 1 119 MET CE C -131.640 1.636 -7.351 1.00 . A A . 109 MET CE 1 1
3 7841 1 1 119 MET CG C -129.346 1.163 -8.777 1.00 . A A . 109 MET CG 1 1
3 7842 1 1 119 MET H H -128.280 4.116 -11.154 1.00 . A A . 109 MET H 1 1
3 7843 1 1 119 MET HA H -127.333 2.729 -8.901 1.00 . A A . 109 MET HA 1 1
3 7844 1 1 119 MET HB2 H -129.698 2.782 -10.145 1.00 . A A . 109 MET HB2 1 1
3 7845 1 1 119 MET HB3 H -129.072 1.323 -10.902 1.00 . A A . 109 MET HB3 1 1
3 7846 1 1 119 MET HE1 H -131.602 0.655 -6.898 1.00 . A A . 109 MET HE1 1 1
3 7847 1 1 119 MET HE2 H -132.084 1.561 -8.329 1.00 . A A . 109 MET HE2 1 1
3 7848 1 1 119 MET HE3 H -132.234 2.299 -6.737 1.00 . A A . 109 MET HE3 1 1
3 7849 1 1 119 MET HG2 H -130.104 0.431 -9.013 1.00 . A A . 109 MET HG2 1 1
3 7850 1 1 119 MET HG3 H -128.464 0.659 -8.416 1.00 . A A . 109 MET HG3 1 1
3 7851 1 1 119 MET N N -127.488 3.795 -10.675 1.00 . A A . 109 MET N 1 1
3 7852 1 1 119 MET O O -125.933 0.771 -9.767 1.00 . A A . 109 MET O 1 1
3 7853 1 1 119 MET SD S -129.958 2.296 -7.496 1.00 . A A . 109 MET SD 1 1
3 7854 1 1 120 LEU C C -124.075 0.832 -12.092 1.00 . A A . 110 LEU C 1 1
3 7855 1 1 120 LEU CA C -125.535 0.642 -12.538 1.00 . A A . 110 LEU CA 1 1
3 7856 1 1 120 LEU CB C -125.686 0.975 -14.036 1.00 . A A . 110 LEU CB 1 1
3 7857 1 1 120 LEU CD1 C -126.510 -1.371 -14.610 1.00 . A A . 110 LEU CD1 1 1
3 7858 1 1 120 LEU CD2 C -125.779 0.239 -16.395 1.00 . A A . 110 LEU CD2 1 1
3 7859 1 1 120 LEU CG C -125.514 -0.243 -14.962 1.00 . A A . 110 LEU CG 1 1
3 7860 1 1 120 LEU H H -126.978 2.174 -12.336 1.00 . A A . 110 LEU H 1 1
3 7861 1 1 120 LEU HA H -125.835 -0.371 -12.355 1.00 . A A . 110 LEU HA 1 1
3 7862 1 1 120 LEU HB2 H -126.667 1.382 -14.193 1.00 . A A . 110 LEU HB2 1 1
3 7863 1 1 120 LEU HB3 H -124.958 1.726 -14.310 1.00 . A A . 110 LEU HB3 1 1
3 7864 1 1 120 LEU HD11 H -126.769 -1.924 -15.506 1.00 . A A . 110 LEU HD11 1 1
3 7865 1 1 120 LEU HD12 H -127.406 -0.948 -14.182 1.00 . A A . 110 LEU HD12 1 1
3 7866 1 1 120 LEU HD13 H -126.055 -2.045 -13.900 1.00 . A A . 110 LEU HD13 1 1
3 7867 1 1 120 LEU HD21 H -125.542 -0.542 -17.094 1.00 . A A . 110 LEU HD21 1 1
3 7868 1 1 120 LEU HD22 H -125.170 1.105 -16.602 1.00 . A A . 110 LEU HD22 1 1
3 7869 1 1 120 LEU HD23 H -126.824 0.504 -16.496 1.00 . A A . 110 LEU HD23 1 1
3 7870 1 1 120 LEU HG H -124.503 -0.616 -14.888 1.00 . A A . 110 LEU HG 1 1
3 7871 1 1 120 LEU N N -126.429 1.549 -11.819 1.00 . A A . 110 LEU N 1 1
3 7872 1 1 120 LEU O O -123.335 -0.139 -11.939 1.00 . A A . 110 LEU O 1 1
3 7873 1 1 121 LEU C C -122.010 1.716 -10.100 1.00 . A A . 111 LEU C 1 1
3 7874 1 1 121 LEU CA C -122.315 2.390 -11.449 1.00 . A A . 111 LEU CA 1 1
3 7875 1 1 121 LEU CB C -122.200 3.935 -11.375 1.00 . A A . 111 LEU CB 1 1
3 7876 1 1 121 LEU CD1 C -119.939 3.755 -10.196 1.00 . A A . 111 LEU CD1 1 1
3 7877 1 1 121 LEU CD2 C -121.193 5.948 -10.292 1.00 . A A . 111 LEU CD2 1 1
3 7878 1 1 121 LEU CG C -121.336 4.421 -10.191 1.00 . A A . 111 LEU CG 1 1
3 7879 1 1 121 LEU H H -124.304 2.818 -12.017 1.00 . A A . 111 LEU H 1 1
3 7880 1 1 121 LEU HA H -121.620 2.016 -12.186 1.00 . A A . 111 LEU HA 1 1
3 7881 1 1 121 LEU HB2 H -121.776 4.300 -12.295 1.00 . A A . 111 LEU HB2 1 1
3 7882 1 1 121 LEU HB3 H -123.193 4.348 -11.269 1.00 . A A . 111 LEU HB3 1 1
3 7883 1 1 121 LEU HD11 H -119.163 4.506 -10.251 1.00 . A A . 111 LEU HD11 1 1
3 7884 1 1 121 LEU HD12 H -119.845 3.095 -11.038 1.00 . A A . 111 LEU HD12 1 1
3 7885 1 1 121 LEU HD13 H -119.817 3.189 -9.284 1.00 . A A . 111 LEU HD13 1 1
3 7886 1 1 121 LEU HD21 H -122.155 6.391 -10.504 1.00 . A A . 111 LEU HD21 1 1
3 7887 1 1 121 LEU HD22 H -120.501 6.190 -11.085 1.00 . A A . 111 LEU HD22 1 1
3 7888 1 1 121 LEU HD23 H -120.817 6.335 -9.357 1.00 . A A . 111 LEU HD23 1 1
3 7889 1 1 121 LEU HG H -121.840 4.177 -9.267 1.00 . A A . 111 LEU HG 1 1
3 7890 1 1 121 LEU N N -123.675 2.080 -11.881 1.00 . A A . 111 LEU N 1 1
3 7891 1 1 121 LEU O O -120.914 1.199 -9.882 1.00 . A A . 111 LEU O 1 1
3 7892 1 1 122 ALA C C -122.571 -0.381 -7.947 1.00 . A A . 112 ALA C 1 1
3 7893 1 1 122 ALA CA C -122.871 1.128 -7.889 1.00 . A A . 112 ALA CA 1 1
3 7894 1 1 122 ALA CB C -124.152 1.378 -7.096 1.00 . A A . 112 ALA CB 1 1
3 7895 1 1 122 ALA H H -123.840 2.155 -9.464 1.00 . A A . 112 ALA H 1 1
3 7896 1 1 122 ALA HA H -122.058 1.616 -7.378 1.00 . A A . 112 ALA HA 1 1
3 7897 1 1 122 ALA HB1 H -124.070 0.909 -6.130 1.00 . A A . 112 ALA HB1 1 1
3 7898 1 1 122 ALA HB2 H -124.994 0.963 -7.628 1.00 . A A . 112 ALA HB2 1 1
3 7899 1 1 122 ALA HB3 H -124.294 2.444 -6.969 1.00 . A A . 112 ALA HB3 1 1
3 7900 1 1 122 ALA N N -122.994 1.729 -9.218 1.00 . A A . 112 ALA N 1 1
3 7901 1 1 122 ALA O O -121.820 -0.915 -7.137 1.00 . A A . 112 ALA O 1 1
3 7902 1 1 123 PHE C C -121.655 -2.987 -9.304 1.00 . A A . 113 PHE C 1 1
3 7903 1 1 123 PHE CA C -123.089 -2.507 -9.036 1.00 . A A . 113 PHE CA 1 1
3 7904 1 1 123 PHE CB C -123.990 -2.946 -10.191 1.00 . A A . 113 PHE CB 1 1
3 7905 1 1 123 PHE CD1 C -125.940 -2.054 -8.738 1.00 . A A . 113 PHE CD1 1 1
3 7906 1 1 123 PHE CD2 C -126.390 -2.949 -10.954 1.00 . A A . 113 PHE CD2 1 1
3 7907 1 1 123 PHE CE1 C -127.307 -1.805 -8.572 1.00 . A A . 113 PHE CE1 1 1
3 7908 1 1 123 PHE CE2 C -127.755 -2.694 -10.777 1.00 . A A . 113 PHE CE2 1 1
3 7909 1 1 123 PHE CG C -125.469 -2.634 -9.944 1.00 . A A . 113 PHE CG 1 1
3 7910 1 1 123 PHE CZ C -128.212 -2.122 -9.588 1.00 . A A . 113 PHE CZ 1 1
3 7911 1 1 123 PHE H H -123.822 -0.586 -9.473 1.00 . A A . 113 PHE H 1 1
3 7912 1 1 123 PHE HA H -123.431 -2.987 -8.136 1.00 . A A . 113 PHE HA 1 1
3 7913 1 1 123 PHE HB2 H -123.676 -2.441 -11.091 1.00 . A A . 113 PHE HB2 1 1
3 7914 1 1 123 PHE HB3 H -123.876 -4.002 -10.331 1.00 . A A . 113 PHE HB3 1 1
3 7915 1 1 123 PHE HD1 H -125.267 -1.793 -7.944 1.00 . A A . 113 PHE HD1 1 1
3 7916 1 1 123 PHE HD2 H -126.045 -3.394 -11.877 1.00 . A A . 113 PHE HD2 1 1
3 7917 1 1 123 PHE HE1 H -127.664 -1.369 -7.651 1.00 . A A . 113 PHE HE1 1 1
3 7918 1 1 123 PHE HE2 H -128.455 -2.939 -11.561 1.00 . A A . 113 PHE HE2 1 1
3 7919 1 1 123 PHE HZ H -129.266 -1.928 -9.452 1.00 . A A . 113 PHE HZ 1 1
3 7920 1 1 123 PHE N N -123.207 -1.060 -8.880 1.00 . A A . 113 PHE N 1 1
3 7921 1 1 123 PHE O O -121.272 -4.067 -8.853 1.00 . A A . 113 PHE O 1 1
3 7922 1 1 124 LEU C C -118.566 -2.886 -9.358 1.00 . A A . 114 LEU C 1 1
3 7923 1 1 124 LEU CA C -119.576 -2.668 -10.510 1.00 . A A . 114 LEU CA 1 1
3 7924 1 1 124 LEU CB C -119.079 -1.636 -11.542 1.00 . A A . 114 LEU CB 1 1
3 7925 1 1 124 LEU CD1 C -116.765 -0.794 -10.912 1.00 . A A . 114 LEU CD1 1 1
3 7926 1 1 124 LEU CD2 C -118.483 0.809 -11.695 1.00 . A A . 114 LEU CD2 1 1
3 7927 1 1 124 LEU CG C -118.266 -0.484 -10.897 1.00 . A A . 114 LEU CG 1 1
3 7928 1 1 124 LEU H H -121.269 -1.439 -10.498 1.00 . A A . 114 LEU H 1 1
3 7929 1 1 124 LEU HA H -119.681 -3.612 -11.024 1.00 . A A . 114 LEU HA 1 1
3 7930 1 1 124 LEU HB2 H -118.484 -2.131 -12.274 1.00 . A A . 114 LEU HB2 1 1
3 7931 1 1 124 LEU HB3 H -119.945 -1.222 -12.030 1.00 . A A . 114 LEU HB3 1 1
3 7932 1 1 124 LEU HD11 H -116.243 -0.022 -10.367 1.00 . A A . 114 LEU HD11 1 1
3 7933 1 1 124 LEU HD12 H -116.413 -0.809 -11.933 1.00 . A A . 114 LEU HD12 1 1
3 7934 1 1 124 LEU HD13 H -116.575 -1.749 -10.454 1.00 . A A . 114 LEU HD13 1 1
3 7935 1 1 124 LEU HD21 H -119.540 0.989 -11.813 1.00 . A A . 114 LEU HD21 1 1
3 7936 1 1 124 LEU HD22 H -118.027 0.709 -12.670 1.00 . A A . 114 LEU HD22 1 1
3 7937 1 1 124 LEU HD23 H -118.032 1.638 -11.171 1.00 . A A . 114 LEU HD23 1 1
3 7938 1 1 124 LEU HG H -118.594 -0.329 -9.882 1.00 . A A . 114 LEU HG 1 1
3 7939 1 1 124 LEU N N -120.905 -2.253 -10.104 1.00 . A A . 114 LEU N 1 1
3 7940 1 1 124 LEU O O -117.749 -3.795 -9.458 1.00 . A A . 114 LEU O 1 1
3 7941 1 1 125 TRP C C -117.608 -3.619 -6.489 1.00 . A A . 115 TRP C 1 1
3 7942 1 1 125 TRP CA C -117.548 -2.257 -7.241 1.00 . A A . 115 TRP CA 1 1
3 7943 1 1 125 TRP CB C -117.523 -1.077 -6.248 1.00 . A A . 115 TRP CB 1 1
3 7944 1 1 125 TRP CD1 C -119.521 0.473 -6.279 1.00 . A A . 115 TRP CD1 1 1
3 7945 1 1 125 TRP CD2 C -119.796 -1.237 -4.847 1.00 . A A . 115 TRP CD2 1 1
3 7946 1 1 125 TRP CE2 C -120.960 -0.442 -4.754 1.00 . A A . 115 TRP CE2 1 1
3 7947 1 1 125 TRP CE3 C -119.716 -2.383 -4.044 1.00 . A A . 115 TRP CE3 1 1
3 7948 1 1 125 TRP CG C -118.894 -0.637 -5.827 1.00 . A A . 115 TRP CG 1 1
3 7949 1 1 125 TRP CH2 C -121.905 -1.916 -3.100 1.00 . A A . 115 TRP CH2 1 1
3 7950 1 1 125 TRP CZ2 C -122.005 -0.774 -3.891 1.00 . A A . 115 TRP CZ2 1 1
3 7951 1 1 125 TRP CZ3 C -120.764 -2.721 -3.178 1.00 . A A . 115 TRP CZ3 1 1
3 7952 1 1 125 TRP H H -119.174 -1.304 -8.268 1.00 . A A . 115 TRP H 1 1
3 7953 1 1 125 TRP HA H -116.585 -2.263 -7.738 1.00 . A A . 115 TRP HA 1 1
3 7954 1 1 125 TRP HB2 H -116.971 -1.372 -5.370 1.00 . A A . 115 TRP HB2 1 1
3 7955 1 1 125 TRP HB3 H -117.014 -0.240 -6.709 1.00 . A A . 115 TRP HB3 1 1
3 7956 1 1 125 TRP HD1 H -119.129 1.159 -7.016 1.00 . A A . 115 TRP HD1 1 1
3 7957 1 1 125 TRP HE1 H -121.390 1.310 -5.788 1.00 . A A . 115 TRP HE1 1 1
3 7958 1 1 125 TRP HE3 H -118.848 -3.003 -4.094 1.00 . A A . 115 TRP HE3 1 1
3 7959 1 1 125 TRP HH2 H -122.707 -2.177 -2.433 1.00 . A A . 115 TRP HH2 1 1
3 7960 1 1 125 TRP HZ2 H -122.880 -0.142 -3.817 1.00 . A A . 115 TRP HZ2 1 1
3 7961 1 1 125 TRP HZ3 H -120.687 -3.605 -2.564 1.00 . A A . 115 TRP HZ3 1 1
3 7962 1 1 125 TRP N N -118.544 -2.061 -8.316 1.00 . A A . 115 TRP N 1 1
3 7963 1 1 125 TRP NE1 N -120.743 0.591 -5.641 1.00 . A A . 115 TRP NE1 1 1
3 7964 1 1 125 TRP O O -116.559 -4.139 -6.109 1.00 . A A . 115 TRP O 1 1
3 7965 1 1 126 LEU C C -118.197 -6.656 -5.973 1.00 . A A . 116 LEU C 1 1
3 7966 1 1 126 LEU CA C -118.893 -5.402 -5.385 1.00 . A A . 116 LEU CA 1 1
3 7967 1 1 126 LEU CB C -120.382 -5.726 -5.149 1.00 . A A . 116 LEU CB 1 1
3 7968 1 1 126 LEU CD1 C -121.662 -7.028 -3.384 1.00 . A A . 116 LEU CD1 1 1
3 7969 1 1 126 LEU CD2 C -120.893 -8.200 -5.457 1.00 . A A . 116 LEU CD2 1 1
3 7970 1 1 126 LEU CG C -120.545 -7.101 -4.433 1.00 . A A . 116 LEU CG 1 1
3 7971 1 1 126 LEU H H -119.618 -3.683 -6.452 1.00 . A A . 116 LEU H 1 1
3 7972 1 1 126 LEU HA H -118.453 -5.215 -4.425 1.00 . A A . 116 LEU HA 1 1
3 7973 1 1 126 LEU HB2 H -120.811 -4.943 -4.540 1.00 . A A . 116 LEU HB2 1 1
3 7974 1 1 126 LEU HB3 H -120.892 -5.747 -6.102 1.00 . A A . 116 LEU HB3 1 1
3 7975 1 1 126 LEU HD11 H -121.869 -8.019 -3.009 1.00 . A A . 116 LEU HD11 1 1
3 7976 1 1 126 LEU HD12 H -122.554 -6.620 -3.834 1.00 . A A . 116 LEU HD12 1 1
3 7977 1 1 126 LEU HD13 H -121.347 -6.395 -2.569 1.00 . A A . 116 LEU HD13 1 1
3 7978 1 1 126 LEU HD21 H -121.954 -8.183 -5.666 1.00 . A A . 116 LEU HD21 1 1
3 7979 1 1 126 LEU HD22 H -120.622 -9.164 -5.055 1.00 . A A . 116 LEU HD22 1 1
3 7980 1 1 126 LEU HD23 H -120.347 -8.028 -6.373 1.00 . A A . 116 LEU HD23 1 1
3 7981 1 1 126 LEU HG H -119.622 -7.363 -3.932 1.00 . A A . 116 LEU HG 1 1
3 7982 1 1 126 LEU N N -118.798 -4.154 -6.191 1.00 . A A . 116 LEU N 1 1
3 7983 1 1 126 LEU O O -117.576 -7.398 -5.213 1.00 . A A . 116 LEU O 1 1
3 7984 1 1 127 PRO C C -116.042 -8.178 -7.621 1.00 . A A . 117 PRO C 1 1
3 7985 1 1 127 PRO CA C -117.566 -8.139 -7.832 1.00 . A A . 117 PRO CA 1 1
3 7986 1 1 127 PRO CB C -117.914 -8.061 -9.343 1.00 . A A . 117 PRO CB 1 1
3 7987 1 1 127 PRO CD C -118.975 -6.195 -8.291 1.00 . A A . 117 PRO CD 1 1
3 7988 1 1 127 PRO CG C -118.257 -6.629 -9.561 1.00 . A A . 117 PRO CG 1 1
3 7989 1 1 127 PRO HA H -118.005 -9.032 -7.419 1.00 . A A . 117 PRO HA 1 1
3 7990 1 1 127 PRO HB2 H -117.069 -8.354 -9.969 1.00 . A A . 117 PRO HB2 1 1
3 7991 1 1 127 PRO HB3 H -118.768 -8.679 -9.566 1.00 . A A . 117 PRO HB3 1 1
3 7992 1 1 127 PRO HD2 H -118.904 -5.144 -8.157 1.00 . A A . 117 PRO HD2 1 1
3 7993 1 1 127 PRO HD3 H -120.006 -6.508 -8.313 1.00 . A A . 117 PRO HD3 1 1
3 7994 1 1 127 PRO HG2 H -117.354 -6.059 -9.696 1.00 . A A . 117 PRO HG2 1 1
3 7995 1 1 127 PRO HG3 H -118.905 -6.512 -10.409 1.00 . A A . 117 PRO HG3 1 1
3 7996 1 1 127 PRO N N -118.249 -6.929 -7.250 1.00 . A A . 117 PRO N 1 1
3 7997 1 1 127 PRO O O -115.488 -9.243 -7.409 1.00 . A A . 117 PRO O 1 1
3 7998 1 1 128 ALA C C -113.312 -7.433 -6.283 1.00 . A A . 118 ALA C 1 1
3 7999 1 1 128 ALA CA C -113.915 -7.025 -7.642 1.00 . A A . 118 ALA CA 1 1
3 8000 1 1 128 ALA CB C -113.488 -5.610 -7.975 1.00 . A A . 118 ALA CB 1 1
3 8001 1 1 128 ALA H H -115.815 -6.210 -7.941 1.00 . A A . 118 ALA H 1 1
3 8002 1 1 128 ALA HA H -113.512 -7.676 -8.400 1.00 . A A . 118 ALA HA 1 1
3 8003 1 1 128 ALA HB1 H -112.450 -5.605 -8.264 1.00 . A A . 118 ALA HB1 1 1
3 8004 1 1 128 ALA HB2 H -113.631 -4.992 -7.099 1.00 . A A . 118 ALA HB2 1 1
3 8005 1 1 128 ALA HB3 H -114.096 -5.239 -8.783 1.00 . A A . 118 ALA HB3 1 1
3 8006 1 1 128 ALA N N -115.359 -7.050 -7.740 1.00 . A A . 118 ALA N 1 1
3 8007 1 1 128 ALA O O -113.665 -8.447 -5.683 1.00 . A A . 118 ALA O 1 1
3 8008 1 1 129 ILE C C -110.252 -7.524 -4.896 1.00 . A A . 119 ILE C 1 1
3 8009 1 1 129 ILE CA C -111.522 -6.685 -4.681 1.00 . A A . 119 ILE CA 1 1
3 8010 1 1 129 ILE CB C -112.272 -7.156 -3.421 1.00 . A A . 119 ILE CB 1 1
3 8011 1 1 129 ILE CD1 C -114.013 -6.395 -1.707 1.00 . A A . 119 ILE CD1 1 1
3 8012 1 1 129 ILE CG1 C -113.276 -6.051 -3.010 1.00 . A A . 119 ILE CG1 1 1
3 8013 1 1 129 ILE CG2 C -111.236 -7.393 -2.297 1.00 . A A . 119 ILE CG2 1 1
3 8014 1 1 129 ILE H H -112.180 -5.848 -6.500 1.00 . A A . 119 ILE H 1 1
3 8015 1 1 129 ILE HA H -111.176 -5.678 -4.483 1.00 . A A . 119 ILE HA 1 1
3 8016 1 1 129 ILE HB H -112.796 -8.076 -3.621 1.00 . A A . 119 ILE HB 1 1
3 8017 1 1 129 ILE HD11 H -115.032 -6.667 -1.931 1.00 . A A . 119 ILE HD11 1 1
3 8018 1 1 129 ILE HD12 H -114.007 -5.530 -1.067 1.00 . A A . 119 ILE HD12 1 1
3 8019 1 1 129 ILE HD13 H -113.523 -7.208 -1.199 1.00 . A A . 119 ILE HD13 1 1
3 8020 1 1 129 ILE HG12 H -112.752 -5.116 -2.867 1.00 . A A . 119 ILE HG12 1 1
3 8021 1 1 129 ILE HG13 H -113.998 -5.933 -3.801 1.00 . A A . 119 ILE HG13 1 1
3 8022 1 1 129 ILE HG21 H -111.723 -7.399 -1.336 1.00 . A A . 119 ILE HG21 1 1
3 8023 1 1 129 ILE HG22 H -110.489 -6.612 -2.318 1.00 . A A . 119 ILE HG22 1 1
3 8024 1 1 129 ILE HG23 H -110.752 -8.344 -2.456 1.00 . A A . 119 ILE HG23 1 1
3 8025 1 1 129 ILE N N -112.352 -6.592 -5.895 1.00 . A A . 119 ILE N 1 1
3 8026 1 1 129 ILE O O -109.187 -6.956 -5.136 1.00 . A A . 119 ILE O 1 1
3 8027 1 1 130 LEU C C -108.440 -9.475 -6.280 1.00 . A A . 120 LEU C 1 1
3 8028 1 1 130 LEU CA C -109.096 -9.639 -4.901 1.00 . A A . 120 LEU CA 1 1
3 8029 1 1 130 LEU CB C -109.414 -11.125 -4.691 1.00 . A A . 120 LEU CB 1 1
3 8030 1 1 130 LEU CD1 C -110.789 -12.697 -3.303 1.00 . A A . 120 LEU CD1 1 1
3 8031 1 1 130 LEU CD2 C -109.017 -11.313 -2.208 1.00 . A A . 120 LEU CD2 1 1
3 8032 1 1 130 LEU CG C -110.076 -11.341 -3.320 1.00 . A A . 120 LEU CG 1 1
3 8033 1 1 130 LEU H H -111.170 -9.285 -4.528 1.00 . A A . 120 LEU H 1 1
3 8034 1 1 130 LEU HA H -108.395 -9.329 -4.144 1.00 . A A . 120 LEU HA 1 1
3 8035 1 1 130 LEU HB2 H -110.089 -11.453 -5.470 1.00 . A A . 120 LEU HB2 1 1
3 8036 1 1 130 LEU HB3 H -108.502 -11.698 -4.749 1.00 . A A . 120 LEU HB3 1 1
3 8037 1 1 130 LEU HD11 H -110.151 -13.447 -3.747 1.00 . A A . 120 LEU HD11 1 1
3 8038 1 1 130 LEU HD12 H -111.707 -12.626 -3.868 1.00 . A A . 120 LEU HD12 1 1
3 8039 1 1 130 LEU HD13 H -111.016 -12.974 -2.284 1.00 . A A . 120 LEU HD13 1 1
3 8040 1 1 130 LEU HD21 H -109.447 -11.700 -1.296 1.00 . A A . 120 LEU HD21 1 1
3 8041 1 1 130 LEU HD22 H -108.690 -10.297 -2.044 1.00 . A A . 120 LEU HD22 1 1
3 8042 1 1 130 LEU HD23 H -108.170 -11.922 -2.490 1.00 . A A . 120 LEU HD23 1 1
3 8043 1 1 130 LEU HG H -110.800 -10.560 -3.146 1.00 . A A . 120 LEU HG 1 1
3 8044 1 1 130 LEU N N -110.323 -8.852 -4.761 1.00 . A A . 120 LEU N 1 1
3 8045 1 1 130 LEU O O -107.226 -9.288 -6.345 1.00 . A A . 120 LEU O 1 1
3 8046 1 1 131 PRO C C -107.902 -7.798 -8.717 1.00 . A A . 121 PRO C 1 1
3 8047 1 1 131 PRO CA C -108.560 -9.167 -8.716 1.00 . A A . 121 PRO CA 1 1
3 8048 1 1 131 PRO CB C -109.753 -9.215 -9.672 1.00 . A A . 121 PRO CB 1 1
3 8049 1 1 131 PRO CD C -110.616 -9.646 -7.521 1.00 . A A . 121 PRO CD 1 1
3 8050 1 1 131 PRO CG C -110.870 -8.850 -8.786 1.00 . A A . 121 PRO CG 1 1
3 8051 1 1 131 PRO HA H -107.847 -9.934 -8.970 1.00 . A A . 121 PRO HA 1 1
3 8052 1 1 131 PRO HB2 H -109.639 -8.499 -10.476 1.00 . A A . 121 PRO HB2 1 1
3 8053 1 1 131 PRO HB3 H -109.895 -10.212 -10.060 1.00 . A A . 121 PRO HB3 1 1
3 8054 1 1 131 PRO HD2 H -111.180 -9.243 -6.707 1.00 . A A . 121 PRO HD2 1 1
3 8055 1 1 131 PRO HD3 H -110.826 -10.696 -7.666 1.00 . A A . 121 PRO HD3 1 1
3 8056 1 1 131 PRO HG2 H -110.812 -7.790 -8.570 1.00 . A A . 121 PRO HG2 1 1
3 8057 1 1 131 PRO HG3 H -111.815 -9.114 -9.218 1.00 . A A . 121 PRO HG3 1 1
3 8058 1 1 131 PRO N N -109.171 -9.438 -7.376 1.00 . A A . 121 PRO N 1 1
3 8059 1 1 131 PRO O O -106.817 -7.604 -9.263 1.00 . A A . 121 PRO O 1 1
3 8060 1 1 132 PHE C C -106.780 -5.535 -7.270 1.00 . A A . 122 PHE C 1 1
3 8061 1 1 132 PHE CA C -108.095 -5.488 -7.981 1.00 . A A . 122 PHE CA 1 1
3 8062 1 1 132 PHE CB C -109.078 -4.567 -7.247 1.00 . A A . 122 PHE CB 1 1
3 8063 1 1 132 PHE CD1 C -107.717 -2.464 -6.946 1.00 . A A . 122 PHE CD1 1 1
3 8064 1 1 132 PHE CD2 C -109.484 -2.482 -8.606 1.00 . A A . 122 PHE CD2 1 1
3 8065 1 1 132 PHE CE1 C -107.406 -1.143 -7.294 1.00 . A A . 122 PHE CE1 1 1
3 8066 1 1 132 PHE CE2 C -109.175 -1.163 -8.951 1.00 . A A . 122 PHE CE2 1 1
3 8067 1 1 132 PHE CG C -108.757 -3.133 -7.602 1.00 . A A . 122 PHE CG 1 1
3 8068 1 1 132 PHE CZ C -108.136 -0.493 -8.296 1.00 . A A . 122 PHE CZ 1 1
3 8069 1 1 132 PHE H H -109.451 -7.072 -7.656 1.00 . A A . 122 PHE H 1 1
3 8070 1 1 132 PHE HA H -107.932 -5.121 -8.972 1.00 . A A . 122 PHE HA 1 1
3 8071 1 1 132 PHE HB2 H -110.087 -4.798 -7.555 1.00 . A A . 122 PHE HB2 1 1
3 8072 1 1 132 PHE HB3 H -108.984 -4.705 -6.180 1.00 . A A . 122 PHE HB3 1 1
3 8073 1 1 132 PHE HD1 H -107.155 -2.963 -6.171 1.00 . A A . 122 PHE HD1 1 1
3 8074 1 1 132 PHE HD2 H -110.285 -2.999 -9.112 1.00 . A A . 122 PHE HD2 1 1
3 8075 1 1 132 PHE HE1 H -106.601 -0.627 -6.791 1.00 . A A . 122 PHE HE1 1 1
3 8076 1 1 132 PHE HE2 H -109.735 -0.662 -9.725 1.00 . A A . 122 PHE HE2 1 1
3 8077 1 1 132 PHE HZ H -107.898 0.524 -8.564 1.00 . A A . 122 PHE HZ 1 1
3 8078 1 1 132 PHE N N -108.595 -6.846 -8.075 1.00 . A A . 122 PHE N 1 1
3 8079 1 1 132 PHE O O -105.822 -4.881 -7.641 1.00 . A A . 122 PHE O 1 1
3 8080 1 1 133 ALA C C -104.478 -7.067 -6.533 1.00 . A A . 123 ALA C 1 1
3 8081 1 1 133 ALA CA C -105.514 -6.564 -5.542 1.00 . A A . 123 ALA CA 1 1
3 8082 1 1 133 ALA CB C -105.712 -7.567 -4.399 1.00 . A A . 123 ALA CB 1 1
3 8083 1 1 133 ALA H H -107.535 -6.893 -6.051 1.00 . A A . 123 ALA H 1 1
3 8084 1 1 133 ALA HA H -105.185 -5.616 -5.141 1.00 . A A . 123 ALA HA 1 1
3 8085 1 1 133 ALA HB1 H -104.950 -7.410 -3.649 1.00 . A A . 123 ALA HB1 1 1
3 8086 1 1 133 ALA HB2 H -105.638 -8.576 -4.780 1.00 . A A . 123 ALA HB2 1 1
3 8087 1 1 133 ALA HB3 H -106.686 -7.421 -3.957 1.00 . A A . 123 ALA HB3 1 1
3 8088 1 1 133 ALA N N -106.737 -6.369 -6.272 1.00 . A A . 123 ALA N 1 1
3 8089 1 1 133 ALA O O -103.311 -6.679 -6.485 1.00 . A A . 123 ALA O 1 1
3 8090 1 1 134 GLY C C -103.387 -7.422 -9.335 1.00 . A A . 124 GLY C 1 1
3 8091 1 1 134 GLY CA C -104.011 -8.502 -8.437 1.00 . A A . 124 GLY CA 1 1
3 8092 1 1 134 GLY H H -105.885 -8.216 -7.433 1.00 . A A . 124 GLY H 1 1
3 8093 1 1 134 GLY HA2 H -103.216 -9.029 -7.931 1.00 . A A . 124 GLY HA2 1 1
3 8094 1 1 134 GLY HA3 H -104.556 -9.197 -9.056 1.00 . A A . 124 GLY HA3 1 1
3 8095 1 1 134 GLY N N -104.921 -7.945 -7.436 1.00 . A A . 124 GLY N 1 1
3 8096 1 1 134 GLY O O -102.211 -7.501 -9.670 1.00 . A A . 124 GLY O 1 1
3 8097 1 1 135 ILE C C -102.487 -4.602 -9.942 1.00 . A A . 125 ILE C 1 1
3 8098 1 1 135 ILE CA C -103.640 -5.360 -10.596 1.00 . A A . 125 ILE CA 1 1
3 8099 1 1 135 ILE CB C -104.732 -4.371 -11.077 1.00 . A A . 125 ILE CB 1 1
3 8100 1 1 135 ILE CD1 C -104.322 -1.980 -10.331 1.00 . A A . 125 ILE CD1 1 1
3 8101 1 1 135 ILE CG1 C -105.047 -3.288 -10.004 1.00 . A A . 125 ILE CG1 1 1
3 8102 1 1 135 ILE CG2 C -106.004 -5.140 -11.423 1.00 . A A . 125 ILE CG2 1 1
3 8103 1 1 135 ILE H H -105.107 -6.402 -9.453 1.00 . A A . 125 ILE H 1 1
3 8104 1 1 135 ILE HA H -103.231 -5.844 -11.472 1.00 . A A . 125 ILE HA 1 1
3 8105 1 1 135 ILE HB H -104.378 -3.890 -11.982 1.00 . A A . 125 ILE HB 1 1
3 8106 1 1 135 ILE HD11 H -103.256 -2.131 -10.256 1.00 . A A . 125 ILE HD11 1 1
3 8107 1 1 135 ILE HD12 H -104.630 -1.216 -9.630 1.00 . A A . 125 ILE HD12 1 1
3 8108 1 1 135 ILE HD13 H -104.576 -1.668 -11.333 1.00 . A A . 125 ILE HD13 1 1
3 8109 1 1 135 ILE HG12 H -106.110 -3.095 -9.971 1.00 . A A . 125 ILE HG12 1 1
3 8110 1 1 135 ILE HG13 H -104.729 -3.624 -9.042 1.00 . A A . 125 ILE HG13 1 1
3 8111 1 1 135 ILE HG21 H -105.810 -5.801 -12.253 1.00 . A A . 125 ILE HG21 1 1
3 8112 1 1 135 ILE HG22 H -106.776 -4.435 -11.695 1.00 . A A . 125 ILE HG22 1 1
3 8113 1 1 135 ILE HG23 H -106.322 -5.714 -10.569 1.00 . A A . 125 ILE HG23 1 1
3 8114 1 1 135 ILE N N -104.168 -6.425 -9.736 1.00 . A A . 125 ILE N 1 1
3 8115 1 1 135 ILE O O -101.556 -4.176 -10.625 1.00 . A A . 125 ILE O 1 1
3 8116 1 1 136 ALA C C -100.188 -4.111 -8.038 1.00 . A A . 126 ALA C 1 1
3 8117 1 1 136 ALA CA C -101.597 -3.532 -7.965 1.00 . A A . 126 ALA CA 1 1
3 8118 1 1 136 ALA CB C -101.986 -3.366 -6.496 1.00 . A A . 126 ALA CB 1 1
3 8119 1 1 136 ALA H H -103.395 -4.643 -8.150 1.00 . A A . 126 ALA H 1 1
3 8120 1 1 136 ALA HA H -101.589 -2.559 -8.417 1.00 . A A . 126 ALA HA 1 1
3 8121 1 1 136 ALA HB1 H -101.333 -2.643 -6.030 1.00 . A A . 126 ALA HB1 1 1
3 8122 1 1 136 ALA HB2 H -101.889 -4.316 -5.990 1.00 . A A . 126 ALA HB2 1 1
3 8123 1 1 136 ALA HB3 H -103.008 -3.025 -6.429 1.00 . A A . 126 ALA HB3 1 1
3 8124 1 1 136 ALA N N -102.597 -4.345 -8.641 1.00 . A A . 126 ALA N 1 1
3 8125 1 1 136 ALA O O -99.236 -3.354 -8.228 1.00 . A A . 126 ALA O 1 1
3 8126 1 1 137 ILE C C -98.054 -5.614 -9.359 1.00 . A A . 127 ILE C 1 1
3 8127 1 1 137 ILE CA C -98.653 -5.941 -7.982 1.00 . A A . 127 ILE CA 1 1
3 8128 1 1 137 ILE CB C -98.591 -7.464 -7.615 1.00 . A A . 127 ILE CB 1 1
3 8129 1 1 137 ILE CD1 C -99.045 -8.401 -9.958 1.00 . A A . 127 ILE CD1 1 1
3 8130 1 1 137 ILE CG1 C -98.060 -8.348 -8.775 1.00 . A A . 127 ILE CG1 1 1
3 8131 1 1 137 ILE CG2 C -99.974 -7.965 -7.195 1.00 . A A . 127 ILE CG2 1 1
3 8132 1 1 137 ILE H H -100.779 -6.018 -7.752 1.00 . A A . 127 ILE H 1 1
3 8133 1 1 137 ILE HA H -98.066 -5.397 -7.249 1.00 . A A . 127 ILE HA 1 1
3 8134 1 1 137 ILE HB H -97.928 -7.586 -6.766 1.00 . A A . 127 ILE HB 1 1
3 8135 1 1 137 ILE HD11 H -98.545 -8.069 -10.854 1.00 . A A . 127 ILE HD11 1 1
3 8136 1 1 137 ILE HD12 H -99.900 -7.771 -9.769 1.00 . A A . 127 ILE HD12 1 1
3 8137 1 1 137 ILE HD13 H -99.378 -9.418 -10.097 1.00 . A A . 127 ILE HD13 1 1
3 8138 1 1 137 ILE HG12 H -97.112 -7.964 -9.117 1.00 . A A . 127 ILE HG12 1 1
3 8139 1 1 137 ILE HG13 H -97.911 -9.351 -8.402 1.00 . A A . 127 ILE HG13 1 1
3 8140 1 1 137 ILE HG21 H -100.666 -7.838 -8.005 1.00 . A A . 127 ILE HG21 1 1
3 8141 1 1 137 ILE HG22 H -100.315 -7.399 -6.340 1.00 . A A . 127 ILE HG22 1 1
3 8142 1 1 137 ILE HG23 H -99.913 -9.010 -6.932 1.00 . A A . 127 ILE HG23 1 1
3 8143 1 1 137 ILE N N -100.015 -5.420 -7.899 1.00 . A A . 127 ILE N 1 1
3 8144 1 1 137 ILE O O -96.891 -5.232 -9.458 1.00 . A A . 127 ILE O 1 1
3 8145 1 1 138 SER C C -97.983 -3.972 -11.891 1.00 . A A . 128 SER C 1 1
3 8146 1 1 138 SER CA C -98.416 -5.432 -11.772 1.00 . A A . 128 SER CA 1 1
3 8147 1 1 138 SER CB C -99.541 -5.716 -12.767 1.00 . A A . 128 SER CB 1 1
3 8148 1 1 138 SER H H -99.796 -6.032 -10.271 1.00 . A A . 128 SER H 1 1
3 8149 1 1 138 SER HA H -97.575 -6.064 -12.011 1.00 . A A . 128 SER HA 1 1
3 8150 1 1 138 SER HB2 H -100.465 -5.304 -12.397 1.00 . A A . 128 SER HB2 1 1
3 8151 1 1 138 SER HB3 H -99.304 -5.262 -13.721 1.00 . A A . 128 SER HB3 1 1
3 8152 1 1 138 SER HG H -98.863 -7.537 -12.655 1.00 . A A . 128 SER HG 1 1
3 8153 1 1 138 SER N N -98.867 -5.742 -10.412 1.00 . A A . 128 SER N 1 1
3 8154 1 1 138 SER O O -97.012 -3.638 -12.570 1.00 . A A . 128 SER O 1 1
3 8155 1 1 138 SER OG O -99.687 -7.123 -12.921 1.00 . A A . 128 SER OG 1 1
3 8156 1 1 139 GLN C C -97.169 -1.281 -10.695 1.00 . A A . 129 GLN C 1 1
3 8157 1 1 139 GLN CA C -98.541 -1.673 -11.257 1.00 . A A . 129 GLN CA 1 1
3 8158 1 1 139 GLN CB C -99.694 -0.975 -10.487 1.00 . A A . 129 GLN CB 1 1
3 8159 1 1 139 GLN CD C -101.741 0.463 -10.772 1.00 . A A . 129 GLN CD 1 1
3 8160 1 1 139 GLN CG C -100.371 0.114 -11.347 1.00 . A A . 129 GLN CG 1 1
3 8161 1 1 139 GLN H H -99.526 -3.467 -10.744 1.00 . A A . 129 GLN H 1 1
3 8162 1 1 139 GLN HA H -98.564 -1.356 -12.288 1.00 . A A . 129 GLN HA 1 1
3 8163 1 1 139 GLN HB2 H -100.432 -1.718 -10.227 1.00 . A A . 129 GLN HB2 1 1
3 8164 1 1 139 GLN HB3 H -99.315 -0.525 -9.579 1.00 . A A . 129 GLN HB3 1 1
3 8165 1 1 139 GLN HE21 H -102.742 -0.642 -12.092 1.00 . A A . 129 GLN HE21 1 1
3 8166 1 1 139 GLN HE22 H -103.701 0.170 -10.950 1.00 . A A . 129 GLN HE22 1 1
3 8167 1 1 139 GLN HG2 H -99.751 0.997 -11.356 1.00 . A A . 129 GLN HG2 1 1
3 8168 1 1 139 GLN HG3 H -100.499 -0.243 -12.359 1.00 . A A . 129 GLN HG3 1 1
3 8169 1 1 139 GLN N N -98.758 -3.116 -11.240 1.00 . A A . 129 GLN N 1 1
3 8170 1 1 139 GLN NE2 N -102.817 -0.042 -11.318 1.00 . A A . 129 GLN NE2 1 1
3 8171 1 1 139 GLN O O -96.536 -0.351 -11.194 1.00 . A A . 129 GLN O 1 1
3 8172 1 1 139 GLN OE1 O -101.835 1.206 -9.799 1.00 . A A . 129 GLN OE1 1 1
3 8173 1 1 140 THR C C -94.302 -1.734 -9.999 1.00 . A A . 130 THR C 1 1
3 8174 1 1 140 THR CA C -95.460 -1.597 -9.011 1.00 . A A . 130 THR CA 1 1
3 8175 1 1 140 THR CB C -95.206 -2.491 -7.794 1.00 . A A . 130 THR CB 1 1
3 8176 1 1 140 THR CG2 C -96.323 -2.289 -6.769 1.00 . A A . 130 THR CG2 1 1
3 8177 1 1 140 THR H H -97.284 -2.661 -9.244 1.00 . A A . 130 THR H 1 1
3 8178 1 1 140 THR HA H -95.511 -0.572 -8.678 1.00 . A A . 130 THR HA 1 1
3 8179 1 1 140 THR HB H -94.261 -2.229 -7.345 1.00 . A A . 130 THR HB 1 1
3 8180 1 1 140 THR HG1 H -94.324 -4.019 -8.609 1.00 . A A . 130 THR HG1 1 1
3 8181 1 1 140 THR HG21 H -97.280 -2.453 -7.242 1.00 . A A . 130 THR HG21 1 1
3 8182 1 1 140 THR HG22 H -96.281 -1.281 -6.383 1.00 . A A . 130 THR HG22 1 1
3 8183 1 1 140 THR HG23 H -96.199 -2.991 -5.958 1.00 . A A . 130 THR HG23 1 1
3 8184 1 1 140 THR N N -96.732 -1.950 -9.633 1.00 . A A . 130 THR N 1 1
3 8185 1 1 140 THR O O -93.413 -0.883 -10.029 1.00 . A A . 130 THR O 1 1
3 8186 1 1 140 THR OG1 O -95.177 -3.850 -8.202 1.00 . A A . 130 THR OG1 1 1
3 8187 1 1 141 LEU C C -93.727 -2.461 -13.190 1.00 . A A . 131 LEU C 1 1
3 8188 1 1 141 LEU CA C -93.250 -2.954 -11.828 1.00 . A A . 131 LEU CA 1 1
3 8189 1 1 141 LEU CB C -92.826 -4.426 -11.943 1.00 . A A . 131 LEU CB 1 1
3 8190 1 1 141 LEU CD1 C -93.682 -6.516 -13.076 1.00 . A A . 131 LEU CD1 1 1
3 8191 1 1 141 LEU CD2 C -94.553 -5.887 -10.829 1.00 . A A . 131 LEU CD2 1 1
3 8192 1 1 141 LEU CG C -94.058 -5.337 -12.170 1.00 . A A . 131 LEU CG 1 1
3 8193 1 1 141 LEU H H -95.052 -3.422 -10.790 1.00 . A A . 131 LEU H 1 1
3 8194 1 1 141 LEU HA H -92.385 -2.371 -11.537 1.00 . A A . 131 LEU HA 1 1
3 8195 1 1 141 LEU HB2 H -92.141 -4.523 -12.776 1.00 . A A . 131 LEU HB2 1 1
3 8196 1 1 141 LEU HB3 H -92.316 -4.720 -11.035 1.00 . A A . 131 LEU HB3 1 1
3 8197 1 1 141 LEU HD11 H -92.762 -6.959 -12.726 1.00 . A A . 131 LEU HD11 1 1
3 8198 1 1 141 LEU HD12 H -93.548 -6.163 -14.088 1.00 . A A . 131 LEU HD12 1 1
3 8199 1 1 141 LEU HD13 H -94.469 -7.255 -13.053 1.00 . A A . 131 LEU HD13 1 1
3 8200 1 1 141 LEU HD21 H -95.505 -6.377 -10.968 1.00 . A A . 131 LEU HD21 1 1
3 8201 1 1 141 LEU HD22 H -94.662 -5.075 -10.129 1.00 . A A . 131 LEU HD22 1 1
3 8202 1 1 141 LEU HD23 H -93.835 -6.597 -10.445 1.00 . A A . 131 LEU HD23 1 1
3 8203 1 1 141 LEU HG H -94.852 -4.771 -12.641 1.00 . A A . 131 LEU HG 1 1
3 8204 1 1 141 LEU N N -94.315 -2.779 -10.830 1.00 . A A . 131 LEU N 1 1
3 8205 1 1 141 LEU O O -93.512 -3.117 -14.209 1.00 . A A . 131 LEU O 1 1
3 8206 1 1 142 LEU C C -95.426 0.682 -14.197 1.00 . A A . 132 LEU C 1 1
3 8207 1 1 142 LEU CA C -94.891 -0.730 -14.440 1.00 . A A . 132 LEU CA 1 1
3 8208 1 1 142 LEU CB C -96.007 -1.625 -14.998 1.00 . A A . 132 LEU CB 1 1
3 8209 1 1 142 LEU CD1 C -95.501 -0.849 -17.345 1.00 . A A . 132 LEU CD1 1 1
3 8210 1 1 142 LEU CD2 C -97.680 -1.972 -16.816 1.00 . A A . 132 LEU CD2 1 1
3 8211 1 1 142 LEU CG C -96.599 -1.026 -16.283 1.00 . A A . 132 LEU CG 1 1
3 8212 1 1 142 LEU H H -94.527 -0.825 -12.355 1.00 . A A . 132 LEU H 1 1
3 8213 1 1 142 LEU HA H -94.087 -0.684 -15.156 1.00 . A A . 132 LEU HA 1 1
3 8214 1 1 142 LEU HB2 H -95.601 -2.602 -15.216 1.00 . A A . 132 LEU HB2 1 1
3 8215 1 1 142 LEU HB3 H -96.787 -1.722 -14.258 1.00 . A A . 132 LEU HB3 1 1
3 8216 1 1 142 LEU HD11 H -94.969 0.072 -17.162 1.00 . A A . 132 LEU HD11 1 1
3 8217 1 1 142 LEU HD12 H -95.949 -0.809 -18.328 1.00 . A A . 132 LEU HD12 1 1
3 8218 1 1 142 LEU HD13 H -94.812 -1.679 -17.297 1.00 . A A . 132 LEU HD13 1 1
3 8219 1 1 142 LEU HD21 H -97.224 -2.897 -17.136 1.00 . A A . 132 LEU HD21 1 1
3 8220 1 1 142 LEU HD22 H -98.182 -1.509 -17.654 1.00 . A A . 132 LEU HD22 1 1
3 8221 1 1 142 LEU HD23 H -98.398 -2.176 -16.035 1.00 . A A . 132 LEU HD23 1 1
3 8222 1 1 142 LEU HG H -97.042 -0.065 -16.063 1.00 . A A . 132 LEU HG 1 1
3 8223 1 1 142 LEU N N -94.382 -1.302 -13.199 1.00 . A A . 132 LEU N 1 1
3 8224 1 1 142 LEU O O -96.081 0.941 -13.188 1.00 . A A . 132 LEU O 1 1
3 8225 1 1 143 SER C C -95.118 3.593 -13.707 1.00 . A A . 133 SER C 1 1
3 8226 1 1 143 SER CA C -95.597 2.970 -15.014 1.00 . A A . 133 SER CA 1 1
3 8227 1 1 143 SER CB C -97.124 3.029 -15.085 1.00 . A A . 133 SER CB 1 1
3 8228 1 1 143 SER H H -94.615 1.320 -15.911 1.00 . A A . 133 SER H 1 1
3 8229 1 1 143 SER HA H -95.192 3.539 -15.837 1.00 . A A . 133 SER HA 1 1
3 8230 1 1 143 SER HB2 H -97.547 2.361 -14.354 1.00 . A A . 133 SER HB2 1 1
3 8231 1 1 143 SER HB3 H -97.454 4.039 -14.881 1.00 . A A . 133 SER HB3 1 1
3 8232 1 1 143 SER HG H -96.780 2.632 -16.958 1.00 . A A . 133 SER HG 1 1
3 8233 1 1 143 SER N N -95.141 1.588 -15.130 1.00 . A A . 133 SER N 1 1
3 8234 1 1 143 SER O O -94.343 2.987 -12.966 1.00 . A A . 133 SER O 1 1
3 8235 1 1 143 SER OG O -97.547 2.631 -16.382 1.00 . A A . 133 SER OG 1 1
3 8236 1 1 144 GLU C C -96.369 6.283 -11.611 1.00 . A A . 134 GLU C 1 1
3 8237 1 1 144 GLU CA C -95.186 5.524 -12.208 1.00 . A A . 134 GLU CA 1 1
3 8238 1 1 144 GLU CB C -94.059 6.511 -12.520 1.00 . A A . 134 GLU CB 1 1
3 8239 1 1 144 GLU CD C -91.660 6.715 -13.199 1.00 . A A . 134 GLU CD 1 1
3 8240 1 1 144 GLU CG C -92.782 5.739 -12.858 1.00 . A A . 134 GLU CG 1 1
3 8241 1 1 144 GLU H H -96.188 5.251 -14.062 1.00 . A A . 134 GLU H 1 1
3 8242 1 1 144 GLU HA H -94.829 4.812 -11.478 1.00 . A A . 134 GLU HA 1 1
3 8243 1 1 144 GLU HB2 H -94.342 7.127 -13.361 1.00 . A A . 134 GLU HB2 1 1
3 8244 1 1 144 GLU HB3 H -93.882 7.138 -11.659 1.00 . A A . 134 GLU HB3 1 1
3 8245 1 1 144 GLU HG2 H -92.489 5.140 -12.008 1.00 . A A . 134 GLU HG2 1 1
3 8246 1 1 144 GLU HG3 H -92.965 5.096 -13.705 1.00 . A A . 134 GLU HG3 1 1
3 8247 1 1 144 GLU N N -95.578 4.815 -13.430 1.00 . A A . 134 GLU N 1 1
3 8248 1 1 144 GLU O O -96.335 7.508 -11.493 1.00 . A A . 134 GLU O 1 1
3 8249 1 1 144 GLU OE1 O -91.890 7.909 -13.102 1.00 . A A . 134 GLU OE1 1 1
3 8250 1 1 144 GLU OE2 O -90.586 6.254 -13.550 1.00 . A A . 134 GLU OE2 1 1
3 8251 1 1 145 ASN C C -98.580 5.919 -9.099 1.00 . A A . 135 ASN C 1 1
3 8252 1 1 145 ASN CA C -98.601 6.148 -10.620 1.00 . A A . 135 ASN CA 1 1
3 8253 1 1 145 ASN CB C -99.858 5.505 -11.220 1.00 . A A . 135 ASN CB 1 1
3 8254 1 1 145 ASN CG C -99.642 4.008 -11.406 1.00 . A A . 135 ASN CG 1 1
3 8255 1 1 145 ASN H H -97.370 4.573 -11.335 1.00 . A A . 135 ASN H 1 1
3 8256 1 1 145 ASN HA H -98.620 7.205 -10.835 1.00 . A A . 135 ASN HA 1 1
3 8257 1 1 145 ASN HB2 H -100.699 5.668 -10.561 1.00 . A A . 135 ASN HB2 1 1
3 8258 1 1 145 ASN HB3 H -100.064 5.955 -12.180 1.00 . A A . 135 ASN HB3 1 1
3 8259 1 1 145 ASN HD21 H -101.121 3.814 -12.717 1.00 . A A . 135 ASN HD21 1 1
3 8260 1 1 145 ASN HD22 H -100.280 2.385 -12.356 1.00 . A A . 135 ASN HD22 1 1
3 8261 1 1 145 ASN N N -97.409 5.546 -11.222 1.00 . A A . 135 ASN N 1 1
3 8262 1 1 145 ASN ND2 N -100.412 3.347 -12.227 1.00 . A A . 135 ASN ND2 1 1
3 8263 1 1 145 ASN O O -98.824 4.804 -8.644 1.00 . A A . 135 ASN O 1 1
3 8264 1 1 145 ASN OD1 O -98.750 3.425 -10.788 1.00 . A A . 135 ASN OD1 1 1
3 8265 1 1 146 PRO C C -99.583 6.965 -6.136 1.00 . A A . 136 PRO C 1 1
3 8266 1 1 146 PRO CA C -98.223 6.775 -6.819 1.00 . A A . 136 PRO CA 1 1
3 8267 1 1 146 PRO CB C -97.247 7.879 -6.413 1.00 . A A . 136 PRO CB 1 1
3 8268 1 1 146 PRO CD C -97.942 8.306 -8.705 1.00 . A A . 136 PRO CD 1 1
3 8269 1 1 146 PRO CG C -97.506 8.982 -7.393 1.00 . A A . 136 PRO CG 1 1
3 8270 1 1 146 PRO HA H -97.807 5.817 -6.557 1.00 . A A . 136 PRO HA 1 1
3 8271 1 1 146 PRO HB2 H -97.443 8.208 -5.400 1.00 . A A . 136 PRO HB2 1 1
3 8272 1 1 146 PRO HB3 H -96.228 7.533 -6.506 1.00 . A A . 136 PRO HB3 1 1
3 8273 1 1 146 PRO HD2 H -98.808 8.804 -9.122 1.00 . A A . 136 PRO HD2 1 1
3 8274 1 1 146 PRO HD3 H -97.129 8.297 -9.417 1.00 . A A . 136 PRO HD3 1 1
3 8275 1 1 146 PRO HG2 H -98.295 9.628 -7.021 1.00 . A A . 136 PRO HG2 1 1
3 8276 1 1 146 PRO HG3 H -96.606 9.558 -7.556 1.00 . A A . 136 PRO HG3 1 1
3 8277 1 1 146 PRO N N -98.277 6.925 -8.302 1.00 . A A . 136 PRO N 1 1
3 8278 1 1 146 PRO O O -99.865 6.325 -5.128 1.00 . A A . 136 PRO O 1 1
3 8279 1 1 147 LEU C C -102.538 6.833 -5.938 1.00 . A A . 137 LEU C 1 1
3 8280 1 1 147 LEU CA C -101.720 8.123 -6.067 1.00 . A A . 137 LEU CA 1 1
3 8281 1 1 147 LEU CB C -102.479 9.148 -6.933 1.00 . A A . 137 LEU CB 1 1
3 8282 1 1 147 LEU CD1 C -104.126 11.032 -6.950 1.00 . A A . 137 LEU CD1 1 1
3 8283 1 1 147 LEU CD2 C -104.507 9.065 -5.435 1.00 . A A . 137 LEU CD2 1 1
3 8284 1 1 147 LEU CG C -103.443 9.979 -6.071 1.00 . A A . 137 LEU CG 1 1
3 8285 1 1 147 LEU H H -100.135 8.355 -7.464 1.00 . A A . 137 LEU H 1 1
3 8286 1 1 147 LEU HA H -101.567 8.539 -5.082 1.00 . A A . 137 LEU HA 1 1
3 8287 1 1 147 LEU HB2 H -101.767 9.809 -7.403 1.00 . A A . 137 LEU HB2 1 1
3 8288 1 1 147 LEU HB3 H -103.041 8.633 -7.700 1.00 . A A . 137 LEU HB3 1 1
3 8289 1 1 147 LEU HD11 H -103.429 11.829 -7.165 1.00 . A A . 137 LEU HD11 1 1
3 8290 1 1 147 LEU HD12 H -104.983 11.434 -6.429 1.00 . A A . 137 LEU HD12 1 1
3 8291 1 1 147 LEU HD13 H -104.449 10.577 -7.875 1.00 . A A . 137 LEU HD13 1 1
3 8292 1 1 147 LEU HD21 H -104.113 8.642 -4.525 1.00 . A A . 137 LEU HD21 1 1
3 8293 1 1 147 LEU HD22 H -104.764 8.271 -6.121 1.00 . A A . 137 LEU HD22 1 1
3 8294 1 1 147 LEU HD23 H -105.393 9.641 -5.205 1.00 . A A . 137 LEU HD23 1 1
3 8295 1 1 147 LEU HG H -102.883 10.476 -5.292 1.00 . A A . 137 LEU HG 1 1
3 8296 1 1 147 LEU N N -100.411 7.857 -6.669 1.00 . A A . 137 LEU N 1 1
3 8297 1 1 147 LEU O O -103.135 6.564 -4.896 1.00 . A A . 137 LEU O 1 1
3 8298 1 1 148 VAL C C -102.666 3.819 -5.975 1.00 . A A . 138 VAL C 1 1
3 8299 1 1 148 VAL CA C -103.277 4.773 -6.994 1.00 . A A . 138 VAL CA 1 1
3 8300 1 1 148 VAL CB C -103.211 4.137 -8.386 1.00 . A A . 138 VAL CB 1 1
3 8301 1 1 148 VAL CG1 C -103.707 5.134 -9.434 1.00 . A A . 138 VAL CG1 1 1
3 8302 1 1 148 VAL CG2 C -101.768 3.741 -8.702 1.00 . A A . 138 VAL CG2 1 1
3 8303 1 1 148 VAL H H -102.043 6.293 -7.787 1.00 . A A . 138 VAL H 1 1
3 8304 1 1 148 VAL HA H -104.314 4.953 -6.740 1.00 . A A . 138 VAL HA 1 1
3 8305 1 1 148 VAL HB H -103.832 3.263 -8.406 1.00 . A A . 138 VAL HB 1 1
3 8306 1 1 148 VAL HG11 H -102.972 5.914 -9.566 1.00 . A A . 138 VAL HG11 1 1
3 8307 1 1 148 VAL HG12 H -104.639 5.570 -9.105 1.00 . A A . 138 VAL HG12 1 1
3 8308 1 1 148 VAL HG13 H -103.861 4.620 -10.372 1.00 . A A . 138 VAL HG13 1 1
3 8309 1 1 148 VAL HG21 H -101.664 3.568 -9.763 1.00 . A A . 138 VAL HG21 1 1
3 8310 1 1 148 VAL HG22 H -101.519 2.835 -8.166 1.00 . A A . 138 VAL HG22 1 1
3 8311 1 1 148 VAL HG23 H -101.105 4.533 -8.399 1.00 . A A . 138 VAL HG23 1 1
3 8312 1 1 148 VAL N N -102.545 6.035 -6.997 1.00 . A A . 138 VAL N 1 1
3 8313 1 1 148 VAL O O -103.371 3.178 -5.202 1.00 . A A . 138 VAL O 1 1
3 8314 1 1 149 MET C C -100.831 3.327 -3.627 1.00 . A A . 139 MET C 1 1
3 8315 1 1 149 MET CA C -100.622 2.870 -5.062 1.00 . A A . 139 MET CA 1 1
3 8316 1 1 149 MET CB C -99.127 2.886 -5.390 1.00 . A A . 139 MET CB 1 1
3 8317 1 1 149 MET CE C -96.273 3.042 -3.472 1.00 . A A . 139 MET CE 1 1
3 8318 1 1 149 MET CG C -98.414 1.796 -4.587 1.00 . A A . 139 MET CG 1 1
3 8319 1 1 149 MET H H -100.837 4.283 -6.625 1.00 . A A . 139 MET H 1 1
3 8320 1 1 149 MET HA H -100.992 1.862 -5.167 1.00 . A A . 139 MET HA 1 1
3 8321 1 1 149 MET HB2 H -98.988 2.706 -6.446 1.00 . A A . 139 MET HB2 1 1
3 8322 1 1 149 MET HB3 H -98.713 3.849 -5.132 1.00 . A A . 139 MET HB3 1 1
3 8323 1 1 149 MET HE1 H -95.226 3.313 -3.491 1.00 . A A . 139 MET HE1 1 1
3 8324 1 1 149 MET HE2 H -96.497 2.548 -2.540 1.00 . A A . 139 MET HE2 1 1
3 8325 1 1 149 MET HE3 H -96.883 3.929 -3.563 1.00 . A A . 139 MET HE3 1 1
3 8326 1 1 149 MET HG2 H -98.633 1.922 -3.537 1.00 . A A . 139 MET HG2 1 1
3 8327 1 1 149 MET HG3 H -98.758 0.826 -4.913 1.00 . A A . 139 MET HG3 1 1
3 8328 1 1 149 MET N N -101.341 3.741 -5.984 1.00 . A A . 139 MET N 1 1
3 8329 1 1 149 MET O O -101.063 2.515 -2.730 1.00 . A A . 139 MET O 1 1
3 8330 1 1 149 MET SD S -96.628 1.924 -4.851 1.00 . A A . 139 MET SD 1 1
3 8331 1 1 150 LEU C C -102.361 4.906 -1.610 1.00 . A A . 140 LEU C 1 1
3 8332 1 1 150 LEU CA C -100.942 5.197 -2.091 1.00 . A A . 140 LEU CA 1 1
3 8333 1 1 150 LEU CB C -100.683 6.723 -2.123 1.00 . A A . 140 LEU CB 1 1
3 8334 1 1 150 LEU CD1 C -99.112 7.035 -0.166 1.00 . A A . 140 LEU CD1 1 1
3 8335 1 1 150 LEU CD2 C -98.223 6.085 -2.326 1.00 . A A . 140 LEU CD2 1 1
3 8336 1 1 150 LEU CG C -99.236 7.067 -1.698 1.00 . A A . 140 LEU CG 1 1
3 8337 1 1 150 LEU H H -100.572 5.229 -4.175 1.00 . A A . 140 LEU H 1 1
3 8338 1 1 150 LEU HA H -100.250 4.728 -1.412 1.00 . A A . 140 LEU HA 1 1
3 8339 1 1 150 LEU HB2 H -100.843 7.081 -3.129 1.00 . A A . 140 LEU HB2 1 1
3 8340 1 1 150 LEU HB3 H -101.375 7.226 -1.461 1.00 . A A . 140 LEU HB3 1 1
3 8341 1 1 150 LEU HD11 H -98.157 7.449 0.124 1.00 . A A . 140 LEU HD11 1 1
3 8342 1 1 150 LEU HD12 H -99.181 6.017 0.184 1.00 . A A . 140 LEU HD12 1 1
3 8343 1 1 150 LEU HD13 H -99.904 7.622 0.276 1.00 . A A . 140 LEU HD13 1 1
3 8344 1 1 150 LEU HD21 H -98.613 5.696 -3.254 1.00 . A A . 140 LEU HD21 1 1
3 8345 1 1 150 LEU HD22 H -98.028 5.264 -1.649 1.00 . A A . 140 LEU HD22 1 1
3 8346 1 1 150 LEU HD23 H -97.299 6.608 -2.523 1.00 . A A . 140 LEU HD23 1 1
3 8347 1 1 150 LEU HG H -99.008 8.069 -2.038 1.00 . A A . 140 LEU HG 1 1
3 8348 1 1 150 LEU N N -100.754 4.634 -3.420 1.00 . A A . 140 LEU N 1 1
3 8349 1 1 150 LEU O O -102.563 4.528 -0.455 1.00 . A A . 140 LEU O 1 1
3 8350 1 1 151 SER C C -104.931 3.346 -1.785 1.00 . A A . 141 SER C 1 1
3 8351 1 1 151 SER CA C -104.727 4.828 -2.100 1.00 . A A . 141 SER CA 1 1
3 8352 1 1 151 SER CB C -105.670 5.245 -3.227 1.00 . A A . 141 SER CB 1 1
3 8353 1 1 151 SER H H -103.136 5.388 -3.408 1.00 . A A . 141 SER H 1 1
3 8354 1 1 151 SER HA H -104.956 5.408 -1.219 1.00 . A A . 141 SER HA 1 1
3 8355 1 1 151 SER HB2 H -105.534 6.291 -3.445 1.00 . A A . 141 SER HB2 1 1
3 8356 1 1 151 SER HB3 H -105.452 4.663 -4.113 1.00 . A A . 141 SER HB3 1 1
3 8357 1 1 151 SER HG H -106.997 4.498 -2.016 1.00 . A A . 141 SER HG 1 1
3 8358 1 1 151 SER N N -103.343 5.083 -2.490 1.00 . A A . 141 SER N 1 1
3 8359 1 1 151 SER O O -105.548 2.993 -0.780 1.00 . A A . 141 SER O 1 1
3 8360 1 1 151 SER OG O -107.015 5.024 -2.819 1.00 . A A . 141 SER OG 1 1
3 8361 1 1 152 TYR C C -103.760 0.569 -1.248 1.00 . A A . 142 TYR C 1 1
3 8362 1 1 152 TYR CA C -104.504 1.060 -2.483 1.00 . A A . 142 TYR CA 1 1
3 8363 1 1 152 TYR CB C -103.914 0.393 -3.718 1.00 . A A . 142 TYR CB 1 1
3 8364 1 1 152 TYR CD1 C -105.727 1.667 -5.035 1.00 . A A . 142 TYR CD1 1 1
3 8365 1 1 152 TYR CD2 C -103.943 0.525 -6.229 1.00 . A A . 142 TYR CD2 1 1
3 8366 1 1 152 TYR CE1 C -106.272 2.076 -6.256 1.00 . A A . 142 TYR CE1 1 1
3 8367 1 1 152 TYR CE2 C -104.495 0.941 -7.443 1.00 . A A . 142 TYR CE2 1 1
3 8368 1 1 152 TYR CG C -104.550 0.882 -5.015 1.00 . A A . 142 TYR CG 1 1
3 8369 1 1 152 TYR CZ C -105.658 1.714 -7.457 1.00 . A A . 142 TYR CZ 1 1
3 8370 1 1 152 TYR H H -103.920 2.815 -3.429 1.00 . A A . 142 TYR H 1 1
3 8371 1 1 152 TYR HA H -105.536 0.774 -2.393 1.00 . A A . 142 TYR HA 1 1
3 8372 1 1 152 TYR HB2 H -102.855 0.595 -3.753 1.00 . A A . 142 TYR HB2 1 1
3 8373 1 1 152 TYR HB3 H -104.059 -0.651 -3.634 1.00 . A A . 142 TYR HB3 1 1
3 8374 1 1 152 TYR HD1 H -106.217 1.959 -4.125 1.00 . A A . 142 TYR HD1 1 1
3 8375 1 1 152 TYR HD2 H -103.041 -0.068 -6.226 1.00 . A A . 142 TYR HD2 1 1
3 8376 1 1 152 TYR HE1 H -107.169 2.675 -6.266 1.00 . A A . 142 TYR HE1 1 1
3 8377 1 1 152 TYR HE2 H -104.021 0.664 -8.373 1.00 . A A . 142 TYR HE2 1 1
3 8378 1 1 152 TYR HH H -105.627 1.796 -9.364 1.00 . A A . 142 TYR HH 1 1
3 8379 1 1 152 TYR N N -104.402 2.486 -2.650 1.00 . A A . 142 TYR N 1 1
3 8380 1 1 152 TYR O O -104.166 -0.407 -0.619 1.00 . A A . 142 TYR O 1 1
3 8381 1 1 152 TYR OH O -106.193 2.124 -8.661 1.00 . A A . 142 TYR OH 1 1
3 8382 1 1 153 GLY C C -102.600 0.686 1.502 1.00 . A A . 143 GLY C 1 1
3 8383 1 1 153 GLY CA C -101.824 0.763 0.188 1.00 . A A . 143 GLY CA 1 1
3 8384 1 1 153 GLY H H -102.331 1.949 -1.495 1.00 . A A . 143 GLY H 1 1
3 8385 1 1 153 GLY HA2 H -101.425 -0.215 -0.036 1.00 . A A . 143 GLY HA2 1 1
3 8386 1 1 153 GLY HA3 H -101.002 1.453 0.312 1.00 . A A . 143 GLY HA3 1 1
3 8387 1 1 153 GLY N N -102.638 1.204 -0.937 1.00 . A A . 143 GLY N 1 1
3 8388 1 1 153 GLY O O -102.463 -0.294 2.236 1.00 . A A . 143 GLY O 1 1
3 8389 1 1 154 LEU C C -105.166 0.515 3.077 1.00 . A A . 144 LEU C 1 1
3 8390 1 1 154 LEU CA C -104.146 1.651 3.080 1.00 . A A . 144 LEU CA 1 1
3 8391 1 1 154 LEU CB C -104.866 2.986 3.309 1.00 . A A . 144 LEU CB 1 1
3 8392 1 1 154 LEU CD1 C -104.309 3.555 5.707 1.00 . A A . 144 LEU CD1 1 1
3 8393 1 1 154 LEU CD2 C -106.584 4.044 4.810 1.00 . A A . 144 LEU CD2 1 1
3 8394 1 1 154 LEU CG C -105.406 3.065 4.754 1.00 . A A . 144 LEU CG 1 1
3 8395 1 1 154 LEU H H -103.489 2.471 1.224 1.00 . A A . 144 LEU H 1 1
3 8396 1 1 154 LEU HA H -103.449 1.489 3.884 1.00 . A A . 144 LEU HA 1 1
3 8397 1 1 154 LEU HB2 H -104.175 3.799 3.132 1.00 . A A . 144 LEU HB2 1 1
3 8398 1 1 154 LEU HB3 H -105.688 3.063 2.612 1.00 . A A . 144 LEU HB3 1 1
3 8399 1 1 154 LEU HD11 H -104.733 3.720 6.687 1.00 . A A . 144 LEU HD11 1 1
3 8400 1 1 154 LEU HD12 H -103.894 4.482 5.338 1.00 . A A . 144 LEU HD12 1 1
3 8401 1 1 154 LEU HD13 H -103.527 2.814 5.776 1.00 . A A . 144 LEU HD13 1 1
3 8402 1 1 154 LEU HD21 H -106.981 4.072 5.814 1.00 . A A . 144 LEU HD21 1 1
3 8403 1 1 154 LEU HD22 H -107.355 3.721 4.127 1.00 . A A . 144 LEU HD22 1 1
3 8404 1 1 154 LEU HD23 H -106.245 5.030 4.530 1.00 . A A . 144 LEU HD23 1 1
3 8405 1 1 154 LEU HG H -105.740 2.087 5.070 1.00 . A A . 144 LEU HG 1 1
3 8406 1 1 154 LEU N N -103.403 1.699 1.822 1.00 . A A . 144 LEU N 1 1
3 8407 1 1 154 LEU O O -105.265 -0.246 4.040 1.00 . A A . 144 LEU O 1 1
3 8408 1 1 155 GLY C C -106.249 -2.044 1.806 1.00 . A A . 145 GLY C 1 1
3 8409 1 1 155 GLY CA C -106.900 -0.666 1.842 1.00 . A A . 145 GLY CA 1 1
3 8410 1 1 155 GLY H H -105.767 1.021 1.239 1.00 . A A . 145 GLY H 1 1
3 8411 1 1 155 GLY HA2 H -107.588 -0.620 2.675 1.00 . A A . 145 GLY HA2 1 1
3 8412 1 1 155 GLY HA3 H -107.449 -0.516 0.924 1.00 . A A . 145 GLY HA3 1 1
3 8413 1 1 155 GLY N N -105.905 0.394 1.980 1.00 . A A . 145 GLY N 1 1
3 8414 1 1 155 GLY O O -106.718 -2.995 2.427 1.00 . A A . 145 GLY O 1 1
3 8415 1 1 156 MET C C -103.780 -3.896 2.085 1.00 . A A . 146 MET C 1 1
3 8416 1 1 156 MET CA C -104.458 -3.381 0.821 1.00 . A A . 146 MET CA 1 1
3 8417 1 1 156 MET CB C -103.405 -3.189 -0.275 1.00 . A A . 146 MET CB 1 1
3 8418 1 1 156 MET CE C -106.145 -4.209 -3.027 1.00 . A A . 146 MET CE 1 1
3 8419 1 1 156 MET CG C -104.095 -3.071 -1.637 1.00 . A A . 146 MET CG 1 1
3 8420 1 1 156 MET H H -104.892 -1.338 0.532 1.00 . A A . 146 MET H 1 1
3 8421 1 1 156 MET HA H -105.157 -4.129 0.486 1.00 . A A . 146 MET HA 1 1
3 8422 1 1 156 MET HB2 H -102.842 -2.288 -0.077 1.00 . A A . 146 MET HB2 1 1
3 8423 1 1 156 MET HB3 H -102.735 -4.037 -0.287 1.00 . A A . 146 MET HB3 1 1
3 8424 1 1 156 MET HE1 H -106.778 -3.673 -2.333 1.00 . A A . 146 MET HE1 1 1
3 8425 1 1 156 MET HE2 H -106.665 -5.082 -3.384 1.00 . A A . 146 MET HE2 1 1
3 8426 1 1 156 MET HE3 H -105.898 -3.571 -3.864 1.00 . A A . 146 MET HE3 1 1
3 8427 1 1 156 MET HG2 H -104.954 -2.423 -1.552 1.00 . A A . 146 MET HG2 1 1
3 8428 1 1 156 MET HG3 H -103.403 -2.658 -2.356 1.00 . A A . 146 MET HG3 1 1
3 8429 1 1 156 MET N N -105.183 -2.133 1.019 1.00 . A A . 146 MET N 1 1
3 8430 1 1 156 MET O O -103.819 -5.094 2.361 1.00 . A A . 146 MET O 1 1
3 8431 1 1 156 MET SD S -104.624 -4.714 -2.186 1.00 . A A . 146 MET SD 1 1
3 8432 1 1 157 ALA C C -103.302 -4.107 5.036 1.00 . A A . 147 ALA C 1 1
3 8433 1 1 157 ALA CA C -102.383 -3.468 4.003 1.00 . A A . 147 ALA CA 1 1
3 8434 1 1 157 ALA CB C -101.648 -2.286 4.637 1.00 . A A . 147 ALA CB 1 1
3 8435 1 1 157 ALA H H -103.066 -2.080 2.543 1.00 . A A . 147 ALA H 1 1
3 8436 1 1 157 ALA HA H -101.652 -4.197 3.698 1.00 . A A . 147 ALA HA 1 1
3 8437 1 1 157 ALA HB1 H -102.349 -1.680 5.191 1.00 . A A . 147 ALA HB1 1 1
3 8438 1 1 157 ALA HB2 H -101.189 -1.689 3.863 1.00 . A A . 147 ALA HB2 1 1
3 8439 1 1 157 ALA HB3 H -100.884 -2.655 5.307 1.00 . A A . 147 ALA HB3 1 1
3 8440 1 1 157 ALA N N -103.109 -3.018 2.820 1.00 . A A . 147 ALA N 1 1
3 8441 1 1 157 ALA O O -102.991 -5.168 5.572 1.00 . A A . 147 ALA O 1 1
3 8442 1 1 158 VAL C C -105.897 -5.423 5.738 1.00 . A A . 148 VAL C 1 1
3 8443 1 1 158 VAL CA C -105.340 -4.104 6.280 1.00 . A A . 148 VAL CA 1 1
3 8444 1 1 158 VAL CB C -106.491 -3.148 6.619 1.00 . A A . 148 VAL CB 1 1
3 8445 1 1 158 VAL CG1 C -105.945 -1.943 7.387 1.00 . A A . 148 VAL CG1 1 1
3 8446 1 1 158 VAL CG2 C -107.164 -2.661 5.333 1.00 . A A . 148 VAL CG2 1 1
3 8447 1 1 158 VAL H H -104.668 -2.651 4.876 1.00 . A A . 148 VAL H 1 1
3 8448 1 1 158 VAL HA H -104.791 -4.315 7.183 1.00 . A A . 148 VAL HA 1 1
3 8449 1 1 158 VAL HB H -107.215 -3.664 7.233 1.00 . A A . 148 VAL HB 1 1
3 8450 1 1 158 VAL HG11 H -105.342 -1.338 6.726 1.00 . A A . 148 VAL HG11 1 1
3 8451 1 1 158 VAL HG12 H -105.339 -2.285 8.214 1.00 . A A . 148 VAL HG12 1 1
3 8452 1 1 158 VAL HG13 H -106.767 -1.354 7.765 1.00 . A A . 148 VAL HG13 1 1
3 8453 1 1 158 VAL HG21 H -107.710 -3.475 4.880 1.00 . A A . 148 VAL HG21 1 1
3 8454 1 1 158 VAL HG22 H -106.414 -2.303 4.647 1.00 . A A . 148 VAL HG22 1 1
3 8455 1 1 158 VAL HG23 H -107.847 -1.858 5.568 1.00 . A A . 148 VAL HG23 1 1
3 8456 1 1 158 VAL N N -104.434 -3.492 5.322 1.00 . A A . 148 VAL N 1 1
3 8457 1 1 158 VAL O O -105.971 -6.426 6.447 1.00 . A A . 148 VAL O 1 1
3 8458 1 1 159 THR C C -105.965 -7.713 3.587 1.00 . A A . 149 THR C 1 1
3 8459 1 1 159 THR CA C -106.911 -6.539 3.797 1.00 . A A . 149 THR CA 1 1
3 8460 1 1 159 THR CB C -107.476 -6.087 2.444 1.00 . A A . 149 THR CB 1 1
3 8461 1 1 159 THR CG2 C -108.268 -7.220 1.784 1.00 . A A . 149 THR CG2 1 1
3 8462 1 1 159 THR H H -106.246 -4.536 3.981 1.00 . A A . 149 THR H 1 1
3 8463 1 1 159 THR HA H -107.714 -6.884 4.400 1.00 . A A . 149 THR HA 1 1
3 8464 1 1 159 THR HB H -106.661 -5.802 1.796 1.00 . A A . 149 THR HB 1 1
3 8465 1 1 159 THR HG1 H -108.550 -4.929 3.577 1.00 . A A . 149 THR HG1 1 1
3 8466 1 1 159 THR HG21 H -109.106 -7.484 2.408 1.00 . A A . 149 THR HG21 1 1
3 8467 1 1 159 THR HG22 H -107.632 -8.082 1.650 1.00 . A A . 149 THR HG22 1 1
3 8468 1 1 159 THR HG23 H -108.629 -6.889 0.821 1.00 . A A . 149 THR HG23 1 1
3 8469 1 1 159 THR N N -106.317 -5.381 4.472 1.00 . A A . 149 THR N 1 1
3 8470 1 1 159 THR O O -106.329 -8.869 3.792 1.00 . A A . 149 THR O 1 1
3 8471 1 1 159 THR OG1 O -108.330 -4.971 2.644 1.00 . A A . 149 THR OG1 1 1
3 8472 1 1 160 ILE C C -103.373 -9.187 4.103 1.00 . A A . 150 ILE C 1 1
3 8473 1 1 160 ILE CA C -103.798 -8.445 2.839 1.00 . A A . 150 ILE CA 1 1
3 8474 1 1 160 ILE CB C -102.586 -7.803 2.170 1.00 . A A . 150 ILE CB 1 1
3 8475 1 1 160 ILE CD1 C -102.348 -9.607 0.411 1.00 . A A . 150 ILE CD1 1 1
3 8476 1 1 160 ILE CG1 C -101.669 -8.890 1.595 1.00 . A A . 150 ILE CG1 1 1
3 8477 1 1 160 ILE CG2 C -101.833 -6.983 3.209 1.00 . A A . 150 ILE CG2 1 1
3 8478 1 1 160 ILE H H -104.562 -6.472 2.959 1.00 . A A . 150 ILE H 1 1
3 8479 1 1 160 ILE HA H -104.236 -9.152 2.153 1.00 . A A . 150 ILE HA 1 1
3 8480 1 1 160 ILE HB H -102.919 -7.148 1.377 1.00 . A A . 150 ILE HB 1 1
3 8481 1 1 160 ILE HD11 H -101.618 -9.786 -0.364 1.00 . A A . 150 ILE HD11 1 1
3 8482 1 1 160 ILE HD12 H -103.148 -9.000 0.009 1.00 . A A . 150 ILE HD12 1 1
3 8483 1 1 160 ILE HD13 H -102.751 -10.550 0.747 1.00 . A A . 150 ILE HD13 1 1
3 8484 1 1 160 ILE HG12 H -100.748 -8.437 1.257 1.00 . A A . 150 ILE HG12 1 1
3 8485 1 1 160 ILE HG13 H -101.448 -9.610 2.367 1.00 . A A . 150 ILE HG13 1 1
3 8486 1 1 160 ILE HG21 H -101.163 -6.297 2.717 1.00 . A A . 150 ILE HG21 1 1
3 8487 1 1 160 ILE HG22 H -101.276 -7.645 3.852 1.00 . A A . 150 ILE HG22 1 1
3 8488 1 1 160 ILE HG23 H -102.547 -6.433 3.797 1.00 . A A . 150 ILE HG23 1 1
3 8489 1 1 160 ILE N N -104.777 -7.409 3.133 1.00 . A A . 150 ILE N 1 1
3 8490 1 1 160 ILE O O -103.226 -10.408 4.099 1.00 . A A . 150 ILE O 1 1
3 8491 1 1 161 ALA C C -103.700 -10.107 6.894 1.00 . A A . 151 ALA C 1 1
3 8492 1 1 161 ALA CA C -102.735 -9.022 6.435 1.00 . A A . 151 ALA CA 1 1
3 8493 1 1 161 ALA CB C -102.633 -7.939 7.510 1.00 . A A . 151 ALA CB 1 1
3 8494 1 1 161 ALA H H -103.286 -7.462 5.112 1.00 . A A . 151 ALA H 1 1
3 8495 1 1 161 ALA HA H -101.760 -9.464 6.297 1.00 . A A . 151 ALA HA 1 1
3 8496 1 1 161 ALA HB1 H -101.794 -7.295 7.297 1.00 . A A . 151 ALA HB1 1 1
3 8497 1 1 161 ALA HB2 H -102.494 -8.405 8.475 1.00 . A A . 151 ALA HB2 1 1
3 8498 1 1 161 ALA HB3 H -103.542 -7.356 7.521 1.00 . A A . 151 ALA HB3 1 1
3 8499 1 1 161 ALA N N -103.163 -8.433 5.174 1.00 . A A . 151 ALA N 1 1
3 8500 1 1 161 ALA O O -103.274 -11.180 7.321 1.00 . A A . 151 ALA O 1 1
3 8501 1 1 162 ALA C C -105.934 -12.054 6.346 1.00 . A A . 152 ALA C 1 1
3 8502 1 1 162 ALA CA C -105.982 -10.818 7.240 1.00 . A A . 152 ALA CA 1 1
3 8503 1 1 162 ALA CB C -107.382 -10.206 7.197 1.00 . A A . 152 ALA CB 1 1
3 8504 1 1 162 ALA H H -105.298 -8.959 6.466 1.00 . A A . 152 ALA H 1 1
3 8505 1 1 162 ALA HA H -105.764 -11.113 8.254 1.00 . A A . 152 ALA HA 1 1
3 8506 1 1 162 ALA HB1 H -107.683 -10.080 6.170 1.00 . A A . 152 ALA HB1 1 1
3 8507 1 1 162 ALA HB2 H -107.370 -9.246 7.690 1.00 . A A . 152 ALA HB2 1 1
3 8508 1 1 162 ALA HB3 H -108.077 -10.862 7.700 1.00 . A A . 152 ALA HB3 1 1
3 8509 1 1 162 ALA N N -104.997 -9.833 6.814 1.00 . A A . 152 ALA N 1 1
3 8510 1 1 162 ALA O O -106.009 -13.185 6.825 1.00 . A A . 152 ALA O 1 1
3 8511 1 1 163 VAL C C -104.557 -13.794 4.229 1.00 . A A . 153 VAL C 1 1
3 8512 1 1 163 VAL CA C -105.797 -12.918 4.076 1.00 . A A . 153 VAL CA 1 1
3 8513 1 1 163 VAL CB C -105.877 -12.355 2.659 1.00 . A A . 153 VAL CB 1 1
3 8514 1 1 163 VAL CG1 C -105.695 -13.478 1.634 1.00 . A A . 153 VAL CG1 1 1
3 8515 1 1 163 VAL CG2 C -107.251 -11.719 2.471 1.00 . A A . 153 VAL CG2 1 1
3 8516 1 1 163 VAL H H -105.789 -10.901 4.723 1.00 . A A . 153 VAL H 1 1
3 8517 1 1 163 VAL HA H -106.665 -13.532 4.244 1.00 . A A . 153 VAL HA 1 1
3 8518 1 1 163 VAL HB H -105.110 -11.609 2.520 1.00 . A A . 153 VAL HB 1 1
3 8519 1 1 163 VAL HG11 H -104.658 -13.778 1.610 1.00 . A A . 153 VAL HG11 1 1
3 8520 1 1 163 VAL HG12 H -105.991 -13.126 0.658 1.00 . A A . 153 VAL HG12 1 1
3 8521 1 1 163 VAL HG13 H -106.307 -14.324 1.913 1.00 . A A . 153 VAL HG13 1 1
3 8522 1 1 163 VAL HG21 H -107.356 -10.891 3.155 1.00 . A A . 153 VAL HG21 1 1
3 8523 1 1 163 VAL HG22 H -108.019 -12.455 2.677 1.00 . A A . 153 VAL HG22 1 1
3 8524 1 1 163 VAL HG23 H -107.349 -11.365 1.457 1.00 . A A . 153 VAL HG23 1 1
3 8525 1 1 163 VAL N N -105.829 -11.825 5.043 1.00 . A A . 153 VAL N 1 1
3 8526 1 1 163 VAL O O -104.622 -15.004 4.018 1.00 . A A . 153 VAL O 1 1
3 8527 1 1 164 PHE C C -102.449 -15.108 5.730 1.00 . A A . 154 PHE C 1 1
3 8528 1 1 164 PHE CA C -102.205 -13.966 4.747 1.00 . A A . 154 PHE CA 1 1
3 8529 1 1 164 PHE CB C -101.068 -13.046 5.240 1.00 . A A . 154 PHE CB 1 1
3 8530 1 1 164 PHE CD1 C -100.891 -12.210 2.854 1.00 . A A . 154 PHE CD1 1 1
3 8531 1 1 164 PHE CD2 C -98.867 -12.414 4.180 1.00 . A A . 154 PHE CD2 1 1
3 8532 1 1 164 PHE CE1 C -100.128 -11.756 1.770 1.00 . A A . 154 PHE CE1 1 1
3 8533 1 1 164 PHE CE2 C -98.108 -11.961 3.095 1.00 . A A . 154 PHE CE2 1 1
3 8534 1 1 164 PHE CG C -100.256 -12.540 4.063 1.00 . A A . 154 PHE CG 1 1
3 8535 1 1 164 PHE CZ C -98.740 -11.633 1.890 1.00 . A A . 154 PHE CZ 1 1
3 8536 1 1 164 PHE H H -103.423 -12.226 4.742 1.00 . A A . 154 PHE H 1 1
3 8537 1 1 164 PHE HA H -101.937 -14.395 3.791 1.00 . A A . 154 PHE HA 1 1
3 8538 1 1 164 PHE HB2 H -101.494 -12.204 5.765 1.00 . A A . 154 PHE HB2 1 1
3 8539 1 1 164 PHE HB3 H -100.416 -13.590 5.911 1.00 . A A . 154 PHE HB3 1 1
3 8540 1 1 164 PHE HD1 H -101.968 -12.302 2.759 1.00 . A A . 154 PHE HD1 1 1
3 8541 1 1 164 PHE HD2 H -98.378 -12.668 5.109 1.00 . A A . 154 PHE HD2 1 1
3 8542 1 1 164 PHE HE1 H -100.612 -11.505 0.839 1.00 . A A . 154 PHE HE1 1 1
3 8543 1 1 164 PHE HE2 H -97.037 -11.865 3.187 1.00 . A A . 154 PHE HE2 1 1
3 8544 1 1 164 PHE HZ H -98.154 -11.283 1.052 1.00 . A A . 154 PHE HZ 1 1
3 8545 1 1 164 PHE N N -103.432 -13.195 4.587 1.00 . A A . 154 PHE N 1 1
3 8546 1 1 164 PHE O O -101.900 -16.200 5.581 1.00 . A A . 154 PHE O 1 1
3 8547 1 1 165 LYS C C -104.141 -17.124 7.054 1.00 . A A . 155 LYS C 1 1
3 8548 1 1 165 LYS CA C -103.610 -15.848 7.724 1.00 . A A . 155 LYS CA 1 1
3 8549 1 1 165 LYS CB C -104.654 -15.278 8.708 1.00 . A A . 155 LYS CB 1 1
3 8550 1 1 165 LYS CD C -103.370 -15.115 10.886 1.00 . A A . 155 LYS CD 1 1
3 8551 1 1 165 LYS CE C -103.988 -13.913 11.611 1.00 . A A . 155 LYS CE 1 1
3 8552 1 1 165 LYS CG C -104.458 -15.889 10.112 1.00 . A A . 155 LYS CG 1 1
3 8553 1 1 165 LYS H H -103.691 -13.956 6.782 1.00 . A A . 155 LYS H 1 1
3 8554 1 1 165 LYS HA H -102.710 -16.094 8.267 1.00 . A A . 155 LYS HA 1 1
3 8555 1 1 165 LYS HB2 H -104.537 -14.206 8.761 1.00 . A A . 155 LYS HB2 1 1
3 8556 1 1 165 LYS HB3 H -105.649 -15.507 8.356 1.00 . A A . 155 LYS HB3 1 1
3 8557 1 1 165 LYS HD2 H -102.914 -15.772 11.613 1.00 . A A . 155 LYS HD2 1 1
3 8558 1 1 165 LYS HD3 H -102.613 -14.766 10.198 1.00 . A A . 155 LYS HD3 1 1
3 8559 1 1 165 LYS HE2 H -104.587 -13.341 10.920 1.00 . A A . 155 LYS HE2 1 1
3 8560 1 1 165 LYS HE3 H -104.611 -14.265 12.422 1.00 . A A . 155 LYS HE3 1 1
3 8561 1 1 165 LYS HG2 H -105.392 -15.842 10.655 1.00 . A A . 155 LYS HG2 1 1
3 8562 1 1 165 LYS HG3 H -104.158 -16.921 10.014 1.00 . A A . 155 LYS HG3 1 1
3 8563 1 1 165 LYS HZ1 H -103.014 -12.962 13.187 1.00 . A A . 155 LYS HZ1 1 1
3 8564 1 1 165 LYS HZ2 H -102.955 -12.110 11.719 1.00 . A A . 155 LYS HZ2 1 1
3 8565 1 1 165 LYS HZ3 H -101.979 -13.482 11.948 1.00 . A A . 155 LYS HZ3 1 1
3 8566 1 1 165 LYS N N -103.281 -14.845 6.724 1.00 . A A . 155 LYS N 1 1
3 8567 1 1 165 LYS NZ N -102.902 -13.052 12.158 1.00 . A A . 155 LYS NZ 1 1
3 8568 1 1 165 LYS O O -103.915 -18.229 7.546 1.00 . A A . 155 LYS O 1 1
3 8569 1 1 166 MET C C -104.427 -19.172 4.890 1.00 . A A . 156 MET C 1 1
3 8570 1 1 166 MET CA C -105.463 -18.114 5.256 1.00 . A A . 156 MET CA 1 1
3 8571 1 1 166 MET CB C -106.137 -17.659 3.951 1.00 . A A . 156 MET CB 1 1
3 8572 1 1 166 MET CE C -108.413 -16.456 1.760 1.00 . A A . 156 MET CE 1 1
3 8573 1 1 166 MET CG C -107.367 -16.774 4.240 1.00 . A A . 156 MET CG 1 1
3 8574 1 1 166 MET H H -105.053 -16.051 5.615 1.00 . A A . 156 MET H 1 1
3 8575 1 1 166 MET HA H -106.207 -18.563 5.891 1.00 . A A . 156 MET HA 1 1
3 8576 1 1 166 MET HB2 H -105.422 -17.106 3.359 1.00 . A A . 156 MET HB2 1 1
3 8577 1 1 166 MET HB3 H -106.446 -18.530 3.395 1.00 . A A . 156 MET HB3 1 1
3 8578 1 1 166 MET HE1 H -109.138 -16.713 1.000 1.00 . A A . 156 MET HE1 1 1
3 8579 1 1 166 MET HE2 H -107.426 -16.724 1.419 1.00 . A A . 156 MET HE2 1 1
3 8580 1 1 166 MET HE3 H -108.449 -15.394 1.957 1.00 . A A . 156 MET HE3 1 1
3 8581 1 1 166 MET HG2 H -107.604 -16.812 5.285 1.00 . A A . 156 MET HG2 1 1
3 8582 1 1 166 MET HG3 H -107.152 -15.754 3.964 1.00 . A A . 156 MET HG3 1 1
3 8583 1 1 166 MET N N -104.874 -16.961 5.949 1.00 . A A . 156 MET N 1 1
3 8584 1 1 166 MET O O -104.677 -20.361 5.077 1.00 . A A . 156 MET O 1 1
3 8585 1 1 166 MET SD S -108.790 -17.361 3.280 1.00 . A A . 156 MET SD 1 1
3 8586 1 1 167 GLY C C -102.204 -20.940 4.821 1.00 . A A . 157 GLY C 1 1
3 8587 1 1 167 GLY CA C -102.232 -19.688 3.940 1.00 . A A . 157 GLY CA 1 1
3 8588 1 1 167 GLY H H -103.153 -17.787 4.213 1.00 . A A . 157 GLY H 1 1
3 8589 1 1 167 GLY HA2 H -102.421 -19.986 2.914 1.00 . A A . 157 GLY HA2 1 1
3 8590 1 1 167 GLY HA3 H -101.274 -19.193 3.996 1.00 . A A . 157 GLY HA3 1 1
3 8591 1 1 167 GLY N N -103.286 -18.748 4.352 1.00 . A A . 157 GLY N 1 1
3 8592 1 1 167 GLY O O -101.879 -22.032 4.354 1.00 . A A . 157 GLY O 1 1
3 8593 1 1 168 GLU C C -104.034 -22.018 7.609 1.00 . A A . 158 GLU C 1 1
3 8594 1 1 168 GLU CA C -102.620 -21.891 7.040 1.00 . A A . 158 GLU CA 1 1
3 8595 1 1 168 GLU CB C -101.627 -21.653 8.180 1.00 . A A . 158 GLU CB 1 1
3 8596 1 1 168 GLU CD C -99.938 -20.709 6.594 1.00 . A A . 158 GLU CD 1 1
3 8597 1 1 168 GLU CG C -100.200 -21.782 7.646 1.00 . A A . 158 GLU CG 1 1
3 8598 1 1 168 GLU H H -102.838 -19.882 6.396 1.00 . A A . 158 GLU H 1 1
3 8599 1 1 168 GLU HA H -102.362 -22.813 6.535 1.00 . A A . 158 GLU HA 1 1
3 8600 1 1 168 GLU HB2 H -101.774 -20.662 8.584 1.00 . A A . 158 GLU HB2 1 1
3 8601 1 1 168 GLU HB3 H -101.787 -22.386 8.956 1.00 . A A . 158 GLU HB3 1 1
3 8602 1 1 168 GLU HG2 H -99.501 -21.662 8.462 1.00 . A A . 158 GLU HG2 1 1
3 8603 1 1 168 GLU HG3 H -100.069 -22.757 7.203 1.00 . A A . 158 GLU HG3 1 1
3 8604 1 1 168 GLU N N -102.572 -20.775 6.092 1.00 . A A . 158 GLU N 1 1
3 8605 1 1 168 GLU O O -104.574 -23.116 7.733 1.00 . A A . 158 GLU O 1 1
3 8606 1 1 168 GLU OE1 O -100.375 -19.589 6.799 1.00 . A A . 158 GLU OE1 1 1
3 8607 1 1 168 GLU OE2 O -99.305 -21.025 5.600 1.00 . A A . 158 GLU OE2 1 1
3 8608 1 1 169 LYS C C -106.380 -19.350 8.644 1.00 . A A . 159 LYS C 1 1
3 8609 1 1 169 LYS CA C -105.977 -20.811 8.479 1.00 . A A . 159 LYS CA 1 1
3 8610 1 1 169 LYS CB C -106.041 -21.523 9.834 1.00 . A A . 159 LYS CB 1 1
3 8611 1 1 169 LYS CD C -107.555 -22.144 11.732 1.00 . A A . 159 LYS CD 1 1
3 8612 1 1 169 LYS CE C -107.041 -23.586 11.805 1.00 . A A . 159 LYS CE 1 1
3 8613 1 1 169 LYS CG C -107.500 -21.639 10.286 1.00 . A A . 159 LYS CG 1 1
3 8614 1 1 169 LYS H H -104.131 -20.033 7.797 1.00 . A A . 159 LYS H 1 1
3 8615 1 1 169 LYS HA H -106.658 -21.292 7.791 1.00 . A A . 159 LYS HA 1 1
3 8616 1 1 169 LYS HB2 H -105.613 -22.510 9.742 1.00 . A A . 159 LYS HB2 1 1
3 8617 1 1 169 LYS HB3 H -105.484 -20.956 10.565 1.00 . A A . 159 LYS HB3 1 1
3 8618 1 1 169 LYS HD2 H -106.938 -21.511 12.354 1.00 . A A . 159 LYS HD2 1 1
3 8619 1 1 169 LYS HD3 H -108.574 -22.109 12.084 1.00 . A A . 159 LYS HD3 1 1
3 8620 1 1 169 LYS HE2 H -107.412 -24.149 10.962 1.00 . A A . 159 LYS HE2 1 1
3 8621 1 1 169 LYS HE3 H -105.961 -23.584 11.791 1.00 . A A . 159 LYS HE3 1 1
3 8622 1 1 169 LYS HG2 H -107.972 -20.668 10.226 1.00 . A A . 159 LYS HG2 1 1
3 8623 1 1 169 LYS HG3 H -108.022 -22.331 9.643 1.00 . A A . 159 LYS HG3 1 1
3 8624 1 1 169 LYS HZ1 H -108.154 -25.006 12.843 1.00 . A A . 159 LYS HZ1 1 1
3 8625 1 1 169 LYS HZ2 H -108.029 -23.509 13.636 1.00 . A A . 159 LYS HZ2 1 1
3 8626 1 1 169 LYS HZ3 H -106.704 -24.572 13.608 1.00 . A A . 159 LYS HZ3 1 1
3 8627 1 1 169 LYS N N -104.622 -20.870 7.934 1.00 . A A . 159 LYS N 1 1
3 8628 1 1 169 LYS NZ N -107.518 -24.216 13.069 1.00 . A A . 159 LYS NZ 1 1
3 8629 1 1 169 LYS O O -105.598 -18.550 9.151 1.00 . A A . 159 LYS O 1 1
3 8630 1 1 170 PHE C C -107.946 -17.136 9.764 1.00 . A A . 160 PHE C 1 1
3 8631 1 1 170 PHE CA C -108.015 -17.600 8.308 1.00 . A A . 160 PHE CA 1 1
3 8632 1 1 170 PHE CB C -109.461 -17.420 7.753 1.00 . A A . 160 PHE CB 1 1
3 8633 1 1 170 PHE CD1 C -108.813 -15.072 6.973 1.00 . A A . 160 PHE CD1 1 1
3 8634 1 1 170 PHE CD2 C -110.334 -16.383 5.611 1.00 . A A . 160 PHE CD2 1 1
3 8635 1 1 170 PHE CE1 C -108.876 -14.035 6.040 1.00 . A A . 160 PHE CE1 1 1
3 8636 1 1 170 PHE CE2 C -110.399 -15.336 4.683 1.00 . A A . 160 PHE CE2 1 1
3 8637 1 1 170 PHE CG C -109.544 -16.257 6.765 1.00 . A A . 160 PHE CG 1 1
3 8638 1 1 170 PHE CZ C -109.669 -14.164 4.897 1.00 . A A . 160 PHE CZ 1 1
3 8639 1 1 170 PHE H H -108.171 -19.657 7.787 1.00 . A A . 160 PHE H 1 1
3 8640 1 1 170 PHE HA H -107.327 -17.011 7.726 1.00 . A A . 160 PHE HA 1 1
3 8641 1 1 170 PHE HB2 H -109.752 -18.328 7.245 1.00 . A A . 160 PHE HB2 1 1
3 8642 1 1 170 PHE HB3 H -110.152 -17.242 8.567 1.00 . A A . 160 PHE HB3 1 1
3 8643 1 1 170 PHE HD1 H -108.207 -14.950 7.854 1.00 . A A . 160 PHE HD1 1 1
3 8644 1 1 170 PHE HD2 H -110.899 -17.285 5.440 1.00 . A A . 160 PHE HD2 1 1
3 8645 1 1 170 PHE HE1 H -108.303 -13.137 6.201 1.00 . A A . 160 PHE HE1 1 1
3 8646 1 1 170 PHE HE2 H -111.010 -15.437 3.799 1.00 . A A . 160 PHE HE2 1 1
3 8647 1 1 170 PHE HZ H -109.714 -13.360 4.177 1.00 . A A . 160 PHE HZ 1 1
3 8648 1 1 170 PHE N N -107.583 -18.991 8.201 1.00 . A A . 160 PHE N 1 1
3 8649 1 1 170 PHE O O -107.255 -17.733 10.591 1.00 . A A . 160 PHE O 1 1
3 8650 1 1 171 VAL C C -110.078 -15.859 12.051 1.00 . A A . 161 VAL C 1 1
3 8651 1 1 171 VAL CA C -108.724 -15.522 11.427 1.00 . A A . 161 VAL CA 1 1
3 8652 1 1 171 VAL CB C -108.509 -14.004 11.349 1.00 . A A . 161 VAL CB 1 1
3 8653 1 1 171 VAL CG1 C -109.642 -13.385 10.533 1.00 . A A . 161 VAL CG1 1 1
3 8654 1 1 171 VAL CG2 C -108.465 -13.377 12.760 1.00 . A A . 161 VAL CG2 1 1
3 8655 1 1 171 VAL H H -109.222 -15.646 9.367 1.00 . A A . 161 VAL H 1 1
3 8656 1 1 171 VAL HA H -107.938 -15.962 12.028 1.00 . A A . 161 VAL HA 1 1
3 8657 1 1 171 VAL HB H -107.572 -13.811 10.843 1.00 . A A . 161 VAL HB 1 1
3 8658 1 1 171 VAL HG11 H -109.448 -12.333 10.383 1.00 . A A . 161 VAL HG11 1 1
3 8659 1 1 171 VAL HG12 H -110.572 -13.510 11.061 1.00 . A A . 161 VAL HG12 1 1
3 8660 1 1 171 VAL HG13 H -109.702 -13.882 9.577 1.00 . A A . 161 VAL HG13 1 1
3 8661 1 1 171 VAL HG21 H -107.827 -12.505 12.744 1.00 . A A . 161 VAL HG21 1 1
3 8662 1 1 171 VAL HG22 H -108.068 -14.092 13.466 1.00 . A A . 161 VAL HG22 1 1
3 8663 1 1 171 VAL HG23 H -109.460 -13.083 13.066 1.00 . A A . 161 VAL HG23 1 1
3 8664 1 1 171 VAL N N -108.681 -16.071 10.071 1.00 . A A . 161 VAL N 1 1
3 8665 1 1 171 VAL O O -110.848 -16.625 11.471 1.00 . A A . 161 VAL O 1 1
3 8666 1 1 172 LYS C C -112.781 -15.561 12.860 1.00 . A A . 162 LYS C 1 1
3 8667 1 1 172 LYS CA C -111.650 -15.572 13.880 1.00 . A A . 162 LYS CA 1 1
3 8668 1 1 172 LYS CB C -111.921 -14.522 14.969 1.00 . A A . 162 LYS CB 1 1
3 8669 1 1 172 LYS CD C -111.481 -15.724 17.148 1.00 . A A . 162 LYS CD 1 1
3 8670 1 1 172 LYS CE C -110.408 -16.052 18.191 1.00 . A A . 162 LYS CE 1 1
3 8671 1 1 172 LYS CG C -110.934 -14.700 16.141 1.00 . A A . 162 LYS CG 1 1
3 8672 1 1 172 LYS H H -109.740 -14.699 13.648 1.00 . A A . 162 LYS H 1 1
3 8673 1 1 172 LYS HA H -111.602 -16.547 14.336 1.00 . A A . 162 LYS HA 1 1
3 8674 1 1 172 LYS HB2 H -111.801 -13.535 14.546 1.00 . A A . 162 LYS HB2 1 1
3 8675 1 1 172 LYS HB3 H -112.934 -14.634 15.328 1.00 . A A . 162 LYS HB3 1 1
3 8676 1 1 172 LYS HD2 H -112.347 -15.309 17.644 1.00 . A A . 162 LYS HD2 1 1
3 8677 1 1 172 LYS HD3 H -111.764 -16.628 16.633 1.00 . A A . 162 LYS HD3 1 1
3 8678 1 1 172 LYS HE2 H -109.463 -16.221 17.697 1.00 . A A . 162 LYS HE2 1 1
3 8679 1 1 172 LYS HE3 H -110.311 -15.227 18.880 1.00 . A A . 162 LYS HE3 1 1
3 8680 1 1 172 LYS HG2 H -109.980 -15.040 15.763 1.00 . A A . 162 LYS HG2 1 1
3 8681 1 1 172 LYS HG3 H -110.799 -13.752 16.640 1.00 . A A . 162 LYS HG3 1 1
3 8682 1 1 172 LYS HZ1 H -111.503 -17.033 19.665 1.00 . A A . 162 LYS HZ1 1 1
3 8683 1 1 172 LYS HZ2 H -109.963 -17.694 19.391 1.00 . A A . 162 LYS HZ2 1 1
3 8684 1 1 172 LYS HZ3 H -111.218 -17.968 18.279 1.00 . A A . 162 LYS HZ3 1 1
3 8685 1 1 172 LYS N N -110.377 -15.298 13.222 1.00 . A A . 162 LYS N 1 1
3 8686 1 1 172 LYS NZ N -110.803 -17.279 18.938 1.00 . A A . 162 LYS NZ 1 1
3 8687 1 1 172 LYS O O -113.371 -16.605 12.594 1.00 . A A . 162 LYS O 1 1
3 8688 1 1 173 ALA C C -115.158 -13.212 11.857 1.00 . A A . 163 ALA C 1 1
3 8689 1 1 173 ALA CA C -114.106 -14.146 11.294 1.00 . A A . 163 ALA CA 1 1
3 8690 1 1 173 ALA CB C -114.792 -15.441 10.836 1.00 . A A . 163 ALA CB 1 1
3 8691 1 1 173 ALA H H -112.521 -13.587 12.598 1.00 . A A . 163 ALA H 1 1
3 8692 1 1 173 ALA HA H -113.661 -13.680 10.431 1.00 . A A . 163 ALA HA 1 1
3 8693 1 1 173 ALA HB1 H -115.499 -15.207 10.054 1.00 . A A . 163 ALA HB1 1 1
3 8694 1 1 173 ALA HB2 H -115.319 -15.889 11.664 1.00 . A A . 163 ALA HB2 1 1
3 8695 1 1 173 ALA HB3 H -114.052 -16.129 10.451 1.00 . A A . 163 ALA HB3 1 1
3 8696 1 1 173 ALA N N -113.053 -14.367 12.307 1.00 . A A . 163 ALA N 1 1
3 8697 1 1 173 ALA O O -116.330 -13.579 11.945 1.00 . A A . 163 ALA O 1 1
3 8698 1 1 174 ASN C C -115.415 -9.615 12.429 1.00 . A A . 164 ASN C 1 1
3 8699 1 1 174 ASN CA C -115.687 -11.069 12.838 1.00 . A A . 164 ASN CA 1 1
3 8700 1 1 174 ASN CB C -115.650 -11.198 14.366 1.00 . A A . 164 ASN CB 1 1
3 8701 1 1 174 ASN CG C -116.718 -10.307 14.992 1.00 . A A . 164 ASN CG 1 1
3 8702 1 1 174 ASN H H -113.807 -11.754 12.203 1.00 . A A . 164 ASN H 1 1
3 8703 1 1 174 ASN HA H -116.685 -11.324 12.510 1.00 . A A . 164 ASN HA 1 1
3 8704 1 1 174 ASN HB2 H -115.831 -12.226 14.643 1.00 . A A . 164 ASN HB2 1 1
3 8705 1 1 174 ASN HB3 H -114.676 -10.897 14.725 1.00 . A A . 164 ASN HB3 1 1
3 8706 1 1 174 ASN HD21 H -117.911 -10.372 13.408 1.00 . A A . 164 ASN HD21 1 1
3 8707 1 1 174 ASN HD22 H -118.485 -9.448 14.709 1.00 . A A . 164 ASN HD22 1 1
3 8708 1 1 174 ASN N N -114.748 -12.006 12.266 1.00 . A A . 164 ASN N 1 1
3 8709 1 1 174 ASN ND2 N -117.793 -10.019 14.314 1.00 . A A . 164 ASN ND2 1 1
3 8710 1 1 174 ASN O O -115.530 -9.242 11.262 1.00 . A A . 164 ASN O 1 1
3 8711 1 1 174 ASN OD1 O -116.565 -9.862 16.130 1.00 . A A . 164 ASN OD1 1 1
3 8712 1 1 175 PHE C C -113.772 -6.918 12.390 1.00 . A A . 165 PHE C 1 1
3 8713 1 1 175 PHE CA C -114.955 -7.352 13.267 1.00 . A A . 165 PHE CA 1 1
3 8714 1 1 175 PHE CB C -114.808 -6.707 14.660 1.00 . A A . 165 PHE CB 1 1
3 8715 1 1 175 PHE CD1 C -114.626 -4.287 13.935 1.00 . A A . 165 PHE CD1 1 1
3 8716 1 1 175 PHE CD2 C -116.497 -4.947 15.330 1.00 . A A . 165 PHE CD2 1 1
3 8717 1 1 175 PHE CE1 C -115.103 -2.971 13.920 1.00 . A A . 165 PHE CE1 1 1
3 8718 1 1 175 PHE CE2 C -116.972 -3.630 15.315 1.00 . A A . 165 PHE CE2 1 1
3 8719 1 1 175 PHE CG C -115.322 -5.278 14.641 1.00 . A A . 165 PHE CG 1 1
3 8720 1 1 175 PHE CZ C -116.275 -2.643 14.610 1.00 . A A . 165 PHE CZ 1 1
3 8721 1 1 175 PHE H H -115.118 -9.193 14.330 1.00 . A A . 165 PHE H 1 1
3 8722 1 1 175 PHE HA H -115.852 -6.961 12.819 1.00 . A A . 165 PHE HA 1 1
3 8723 1 1 175 PHE HB2 H -115.373 -7.282 15.377 1.00 . A A . 165 PHE HB2 1 1
3 8724 1 1 175 PHE HB3 H -113.767 -6.707 14.951 1.00 . A A . 165 PHE HB3 1 1
3 8725 1 1 175 PHE HD1 H -113.721 -4.538 13.402 1.00 . A A . 165 PHE HD1 1 1
3 8726 1 1 175 PHE HD2 H -117.036 -5.708 15.874 1.00 . A A . 165 PHE HD2 1 1
3 8727 1 1 175 PHE HE1 H -114.564 -2.209 13.376 1.00 . A A . 165 PHE HE1 1 1
3 8728 1 1 175 PHE HE2 H -117.877 -3.377 15.847 1.00 . A A . 165 PHE HE2 1 1
3 8729 1 1 175 PHE HZ H -116.642 -1.627 14.599 1.00 . A A . 165 PHE HZ 1 1
3 8730 1 1 175 PHE N N -115.146 -8.804 13.437 1.00 . A A . 165 PHE N 1 1
3 8731 1 1 175 PHE O O -113.905 -5.983 11.600 1.00 . A A . 165 PHE O 1 1
3 8732 1 1 176 GLN C C -111.714 -7.313 10.259 1.00 . A A . 166 GLN C 1 1
3 8733 1 1 176 GLN CA C -111.453 -7.139 11.748 1.00 . A A . 166 GLN CA 1 1
3 8734 1 1 176 GLN CB C -110.201 -7.919 12.172 1.00 . A A . 166 GLN CB 1 1
3 8735 1 1 176 GLN CD C -107.717 -8.061 11.890 1.00 . A A . 166 GLN CD 1 1
3 8736 1 1 176 GLN CG C -108.954 -7.203 11.645 1.00 . A A . 166 GLN CG 1 1
3 8737 1 1 176 GLN H H -112.539 -8.279 13.188 1.00 . A A . 166 GLN H 1 1
3 8738 1 1 176 GLN HA H -111.280 -6.090 11.938 1.00 . A A . 166 GLN HA 1 1
3 8739 1 1 176 GLN HB2 H -110.158 -7.972 13.249 1.00 . A A . 166 GLN HB2 1 1
3 8740 1 1 176 GLN HB3 H -110.236 -8.912 11.765 1.00 . A A . 166 GLN HB3 1 1
3 8741 1 1 176 GLN HE21 H -106.969 -6.848 13.273 1.00 . A A . 166 GLN HE21 1 1
3 8742 1 1 176 GLN HE22 H -106.037 -8.226 12.936 1.00 . A A . 166 GLN HE22 1 1
3 8743 1 1 176 GLN HG2 H -109.064 -7.029 10.585 1.00 . A A . 166 GLN HG2 1 1
3 8744 1 1 176 GLN HG3 H -108.841 -6.258 12.153 1.00 . A A . 166 GLN HG3 1 1
3 8745 1 1 176 GLN N N -112.618 -7.553 12.535 1.00 . A A . 166 GLN N 1 1
3 8746 1 1 176 GLN NE2 N -106.834 -7.680 12.773 1.00 . A A . 166 GLN NE2 1 1
3 8747 1 1 176 GLN O O -111.309 -6.491 9.438 1.00 . A A . 166 GLN O 1 1
3 8748 1 1 176 GLN OE1 O -107.551 -9.106 11.262 1.00 . A A . 166 GLN OE1 1 1
3 8749 1 1 177 LEU C C -113.607 -7.627 7.971 1.00 . A A . 167 LEU C 1 1
3 8750 1 1 177 LEU CA C -112.725 -8.705 8.552 1.00 . A A . 167 LEU CA 1 1
3 8751 1 1 177 LEU CB C -113.445 -10.055 8.449 1.00 . A A . 167 LEU CB 1 1
3 8752 1 1 177 LEU CD1 C -111.186 -11.189 8.371 1.00 . A A . 167 LEU CD1 1 1
3 8753 1 1 177 LEU CD2 C -112.440 -11.033 10.556 1.00 . A A . 167 LEU CD2 1 1
3 8754 1 1 177 LEU CG C -112.578 -11.191 9.027 1.00 . A A . 167 LEU CG 1 1
3 8755 1 1 177 LEU H H -112.686 -8.991 10.636 1.00 . A A . 167 LEU H 1 1
3 8756 1 1 177 LEU HA H -111.824 -8.742 7.981 1.00 . A A . 167 LEU HA 1 1
3 8757 1 1 177 LEU HB2 H -114.378 -10.005 8.991 1.00 . A A . 167 LEU HB2 1 1
3 8758 1 1 177 LEU HB3 H -113.653 -10.264 7.409 1.00 . A A . 167 LEU HB3 1 1
3 8759 1 1 177 LEU HD11 H -110.546 -10.481 8.877 1.00 . A A . 167 LEU HD11 1 1
3 8760 1 1 177 LEU HD12 H -111.272 -10.913 7.330 1.00 . A A . 167 LEU HD12 1 1
3 8761 1 1 177 LEU HD13 H -110.757 -12.174 8.442 1.00 . A A . 167 LEU HD13 1 1
3 8762 1 1 177 LEU HD21 H -112.304 -11.998 11.007 1.00 . A A . 167 LEU HD21 1 1
3 8763 1 1 177 LEU HD22 H -113.329 -10.577 10.964 1.00 . A A . 167 LEU HD22 1 1
3 8764 1 1 177 LEU HD23 H -111.588 -10.422 10.782 1.00 . A A . 167 LEU HD23 1 1
3 8765 1 1 177 LEU HG H -113.059 -12.133 8.810 1.00 . A A . 167 LEU HG 1 1
3 8766 1 1 177 LEU N N -112.392 -8.394 9.931 1.00 . A A . 167 LEU N 1 1
3 8767 1 1 177 LEU O O -113.504 -7.283 6.796 1.00 . A A . 167 LEU O 1 1
3 8768 1 1 178 ILE C C -114.684 -4.860 7.888 1.00 . A A . 168 ILE C 1 1
3 8769 1 1 178 ILE CA C -115.430 -6.116 8.347 1.00 . A A . 168 ILE CA 1 1
3 8770 1 1 178 ILE CB C -116.415 -5.817 9.521 1.00 . A A . 168 ILE CB 1 1
3 8771 1 1 178 ILE CD1 C -118.632 -6.470 10.522 1.00 . A A . 168 ILE CD1 1 1
3 8772 1 1 178 ILE CG1 C -117.773 -6.482 9.252 1.00 . A A . 168 ILE CG1 1 1
3 8773 1 1 178 ILE CG2 C -116.630 -4.310 9.728 1.00 . A A . 168 ILE CG2 1 1
3 8774 1 1 178 ILE H H -114.556 -7.456 9.719 1.00 . A A . 168 ILE H 1 1
3 8775 1 1 178 ILE HA H -115.981 -6.505 7.504 1.00 . A A . 168 ILE HA 1 1
3 8776 1 1 178 ILE HB H -116.002 -6.229 10.430 1.00 . A A . 168 ILE HB 1 1
3 8777 1 1 178 ILE HD11 H -119.671 -6.581 10.250 1.00 . A A . 168 ILE HD11 1 1
3 8778 1 1 178 ILE HD12 H -118.497 -5.536 11.047 1.00 . A A . 168 ILE HD12 1 1
3 8779 1 1 178 ILE HD13 H -118.340 -7.289 11.163 1.00 . A A . 168 ILE HD13 1 1
3 8780 1 1 178 ILE HG12 H -118.281 -5.943 8.470 1.00 . A A . 168 ILE HG12 1 1
3 8781 1 1 178 ILE HG13 H -117.614 -7.503 8.938 1.00 . A A . 168 ILE HG13 1 1
3 8782 1 1 178 ILE HG21 H -116.915 -3.855 8.798 1.00 . A A . 168 ILE HG21 1 1
3 8783 1 1 178 ILE HG22 H -115.713 -3.861 10.080 1.00 . A A . 168 ILE HG22 1 1
3 8784 1 1 178 ILE HG23 H -117.409 -4.154 10.459 1.00 . A A . 168 ILE HG23 1 1
3 8785 1 1 178 ILE N N -114.503 -7.126 8.796 1.00 . A A . 168 ILE N 1 1
3 8786 1 1 178 ILE O O -115.031 -4.260 6.881 1.00 . A A . 168 ILE O 1 1
3 8787 1 1 179 ARG C C -112.306 -3.379 6.832 1.00 . A A . 169 ARG C 1 1
3 8788 1 1 179 ARG CA C -112.969 -3.234 8.200 1.00 . A A . 169 ARG CA 1 1
3 8789 1 1 179 ARG CB C -111.926 -2.843 9.259 1.00 . A A . 169 ARG CB 1 1
3 8790 1 1 179 ARG CD C -110.629 -0.933 10.274 1.00 . A A . 169 ARG CD 1 1
3 8791 1 1 179 ARG CG C -111.655 -1.332 9.198 1.00 . A A . 169 ARG CG 1 1
3 8792 1 1 179 ARG CZ C -110.423 1.482 10.066 1.00 . A A . 169 ARG CZ 1 1
3 8793 1 1 179 ARG H H -113.401 -4.933 9.426 1.00 . A A . 169 ARG H 1 1
3 8794 1 1 179 ARG HA H -113.699 -2.441 8.119 1.00 . A A . 169 ARG HA 1 1
3 8795 1 1 179 ARG HB2 H -112.303 -3.099 10.239 1.00 . A A . 169 ARG HB2 1 1
3 8796 1 1 179 ARG HB3 H -111.007 -3.380 9.077 1.00 . A A . 169 ARG HB3 1 1
3 8797 1 1 179 ARG HD2 H -110.701 -1.606 11.117 1.00 . A A . 169 ARG HD2 1 1
3 8798 1 1 179 ARG HD3 H -109.632 -0.990 9.859 1.00 . A A . 169 ARG HD3 1 1
3 8799 1 1 179 ARG HE H -111.412 0.569 11.547 1.00 . A A . 169 ARG HE 1 1
3 8800 1 1 179 ARG HG2 H -111.273 -1.075 8.220 1.00 . A A . 169 ARG HG2 1 1
3 8801 1 1 179 ARG HG3 H -112.578 -0.798 9.372 1.00 . A A . 169 ARG HG3 1 1
3 8802 1 1 179 ARG HH11 H -109.539 0.389 8.640 1.00 . A A . 169 ARG HH11 1 1
3 8803 1 1 179 ARG HH12 H -109.377 2.106 8.477 1.00 . A A . 169 ARG HH12 1 1
3 8804 1 1 179 ARG HH21 H -111.203 2.817 11.338 1.00 . A A . 169 ARG HH21 1 1
3 8805 1 1 179 ARG HH22 H -110.319 3.481 10.005 1.00 . A A . 169 ARG HH22 1 1
3 8806 1 1 179 ARG N N -113.671 -4.443 8.617 1.00 . A A . 169 ARG N 1 1
3 8807 1 1 179 ARG NE N -110.887 0.429 10.731 1.00 . A A . 169 ARG NE 1 1
3 8808 1 1 179 ARG NH1 N -109.725 1.313 8.976 1.00 . A A . 169 ARG NH1 1 1
3 8809 1 1 179 ARG NH2 N -110.668 2.687 10.504 1.00 . A A . 169 ARG NH2 1 1
3 8810 1 1 179 ARG O O -112.363 -2.460 6.017 1.00 . A A . 169 ARG O 1 1
3 8811 1 1 180 LYS C C -111.955 -4.693 4.099 1.00 . A A . 170 LYS C 1 1
3 8812 1 1 180 LYS CA C -111.005 -4.717 5.296 1.00 . A A . 170 LYS CA 1 1
3 8813 1 1 180 LYS CB C -110.080 -5.957 5.259 1.00 . A A . 170 LYS CB 1 1
3 8814 1 1 180 LYS CD C -109.646 -8.311 6.040 1.00 . A A . 170 LYS CD 1 1
3 8815 1 1 180 LYS CE C -109.567 -9.086 4.691 1.00 . A A . 170 LYS CE 1 1
3 8816 1 1 180 LYS CG C -110.684 -7.155 5.995 1.00 . A A . 170 LYS CG 1 1
3 8817 1 1 180 LYS H H -111.641 -5.227 7.261 1.00 . A A . 170 LYS H 1 1
3 8818 1 1 180 LYS HA H -110.367 -3.853 5.165 1.00 . A A . 170 LYS HA 1 1
3 8819 1 1 180 LYS HB2 H -109.894 -6.229 4.231 1.00 . A A . 170 LYS HB2 1 1
3 8820 1 1 180 LYS HB3 H -109.136 -5.698 5.726 1.00 . A A . 170 LYS HB3 1 1
3 8821 1 1 180 LYS HD2 H -108.674 -7.900 6.270 1.00 . A A . 170 LYS HD2 1 1
3 8822 1 1 180 LYS HD3 H -109.918 -8.997 6.826 1.00 . A A . 170 LYS HD3 1 1
3 8823 1 1 180 LYS HE2 H -108.616 -8.891 4.209 1.00 . A A . 170 LYS HE2 1 1
3 8824 1 1 180 LYS HE3 H -109.637 -10.148 4.885 1.00 . A A . 170 LYS HE3 1 1
3 8825 1 1 180 LYS HG2 H -110.925 -6.856 7.004 1.00 . A A . 170 LYS HG2 1 1
3 8826 1 1 180 LYS HG3 H -111.580 -7.481 5.498 1.00 . A A . 170 LYS HG3 1 1
3 8827 1 1 180 LYS HZ1 H -110.851 -7.667 3.864 1.00 . A A . 170 LYS HZ1 1 1
3 8828 1 1 180 LYS HZ2 H -111.537 -9.211 4.025 1.00 . A A . 170 LYS HZ2 1 1
3 8829 1 1 180 LYS HZ3 H -110.407 -8.906 2.794 1.00 . A A . 170 LYS HZ3 1 1
3 8830 1 1 180 LYS N N -111.669 -4.519 6.580 1.00 . A A . 170 LYS N 1 1
3 8831 1 1 180 LYS NZ N -110.673 -8.686 3.774 1.00 . A A . 170 LYS NZ 1 1
3 8832 1 1 180 LYS O O -111.567 -4.216 3.033 1.00 . A A . 170 LYS O 1 1
3 8833 1 1 181 VAL C C -114.390 -3.887 2.549 1.00 . A A . 171 VAL C 1 1
3 8834 1 1 181 VAL CA C -114.031 -5.283 3.051 1.00 . A A . 171 VAL CA 1 1
3 8835 1 1 181 VAL CB C -115.309 -6.095 3.350 1.00 . A A . 171 VAL CB 1 1
3 8836 1 1 181 VAL CG1 C -116.354 -5.218 4.048 1.00 . A A . 171 VAL CG1 1 1
3 8837 1 1 181 VAL CG2 C -115.897 -6.640 2.041 1.00 . A A . 171 VAL CG2 1 1
3 8838 1 1 181 VAL H H -113.466 -5.662 5.071 1.00 . A A . 171 VAL H 1 1
3 8839 1 1 181 VAL HA H -113.492 -5.784 2.264 1.00 . A A . 171 VAL HA 1 1
3 8840 1 1 181 VAL HB H -115.057 -6.923 3.998 1.00 . A A . 171 VAL HB 1 1
3 8841 1 1 181 VAL HG11 H -115.860 -4.579 4.756 1.00 . A A . 171 VAL HG11 1 1
3 8842 1 1 181 VAL HG12 H -117.066 -5.845 4.563 1.00 . A A . 171 VAL HG12 1 1
3 8843 1 1 181 VAL HG13 H -116.869 -4.612 3.316 1.00 . A A . 171 VAL HG13 1 1
3 8844 1 1 181 VAL HG21 H -115.257 -7.422 1.657 1.00 . A A . 171 VAL HG21 1 1
3 8845 1 1 181 VAL HG22 H -115.962 -5.841 1.318 1.00 . A A . 171 VAL HG22 1 1
3 8846 1 1 181 VAL HG23 H -116.883 -7.040 2.226 1.00 . A A . 171 VAL HG23 1 1
3 8847 1 1 181 VAL N N -113.166 -5.250 4.220 1.00 . A A . 171 VAL N 1 1
3 8848 1 1 181 VAL O O -114.420 -3.658 1.342 1.00 . A A . 171 VAL O 1 1
3 8849 1 1 182 THR C C -113.969 -0.913 2.247 1.00 . A A . 172 THR C 1 1
3 8850 1 1 182 THR CA C -115.077 -1.625 3.008 1.00 . A A . 172 THR CA 1 1
3 8851 1 1 182 THR CB C -115.486 -0.774 4.213 1.00 . A A . 172 THR CB 1 1
3 8852 1 1 182 THR CG2 C -116.329 0.416 3.749 1.00 . A A . 172 THR CG2 1 1
3 8853 1 1 182 THR H H -114.678 -3.178 4.417 1.00 . A A . 172 THR H 1 1
3 8854 1 1 182 THR HA H -115.928 -1.715 2.350 1.00 . A A . 172 THR HA 1 1
3 8855 1 1 182 THR HB H -114.603 -0.411 4.718 1.00 . A A . 172 THR HB 1 1
3 8856 1 1 182 THR HG1 H -117.144 -1.244 5.106 1.00 . A A . 172 THR HG1 1 1
3 8857 1 1 182 THR HG21 H -117.251 0.057 3.316 1.00 . A A . 172 THR HG21 1 1
3 8858 1 1 182 THR HG22 H -115.780 0.981 3.011 1.00 . A A . 172 THR HG22 1 1
3 8859 1 1 182 THR HG23 H -116.553 1.051 4.595 1.00 . A A . 172 THR HG23 1 1
3 8860 1 1 182 THR N N -114.694 -2.960 3.452 1.00 . A A . 172 THR N 1 1
3 8861 1 1 182 THR O O -114.232 -0.246 1.249 1.00 . A A . 172 THR O 1 1
3 8862 1 1 182 THR OG1 O -116.243 -1.572 5.103 1.00 . A A . 172 THR OG1 1 1
3 8863 1 1 183 GLY C C -111.405 -0.782 0.649 1.00 . A A . 173 GLY C 1 1
3 8864 1 1 183 GLY CA C -111.650 -0.320 2.071 1.00 . A A . 173 GLY CA 1 1
3 8865 1 1 183 GLY H H -112.565 -1.535 3.546 1.00 . A A . 173 GLY H 1 1
3 8866 1 1 183 GLY HA2 H -111.904 0.730 2.030 1.00 . A A . 173 GLY HA2 1 1
3 8867 1 1 183 GLY HA3 H -110.745 -0.446 2.646 1.00 . A A . 173 GLY HA3 1 1
3 8868 1 1 183 GLY N N -112.737 -1.016 2.731 1.00 . A A . 173 GLY N 1 1
3 8869 1 1 183 GLY O O -111.179 0.048 -0.232 1.00 . A A . 173 GLY O 1 1
3 8870 1 1 184 ALA C C -112.280 -1.983 -1.867 1.00 . A A . 174 ALA C 1 1
3 8871 1 1 184 ALA CA C -111.206 -2.527 -0.947 1.00 . A A . 174 ALA CA 1 1
3 8872 1 1 184 ALA CB C -111.144 -4.044 -0.992 1.00 . A A . 174 ALA CB 1 1
3 8873 1 1 184 ALA H H -111.629 -2.740 1.098 1.00 . A A . 174 ALA H 1 1
3 8874 1 1 184 ALA HA H -110.269 -2.155 -1.270 1.00 . A A . 174 ALA HA 1 1
3 8875 1 1 184 ALA HB1 H -110.840 -4.356 -1.979 1.00 . A A . 174 ALA HB1 1 1
3 8876 1 1 184 ALA HB2 H -112.106 -4.447 -0.755 1.00 . A A . 174 ALA HB2 1 1
3 8877 1 1 184 ALA HB3 H -110.422 -4.395 -0.270 1.00 . A A . 174 ALA HB3 1 1
3 8878 1 1 184 ALA N N -111.440 -2.086 0.396 1.00 . A A . 174 ALA N 1 1
3 8879 1 1 184 ALA O O -112.002 -1.547 -2.981 1.00 . A A . 174 ALA O 1 1
3 8880 1 1 185 ILE C C -114.568 -0.034 -2.544 1.00 . A A . 175 ILE C 1 1
3 8881 1 1 185 ILE CA C -114.627 -1.543 -2.206 1.00 . A A . 175 ILE CA 1 1
3 8882 1 1 185 ILE CB C -115.906 -1.800 -1.381 1.00 . A A . 175 ILE CB 1 1
3 8883 1 1 185 ILE CD1 C -116.381 -3.939 -2.664 1.00 . A A . 175 ILE CD1 1 1
3 8884 1 1 185 ILE CG1 C -116.215 -3.302 -1.280 1.00 . A A . 175 ILE CG1 1 1
3 8885 1 1 185 ILE CG2 C -117.099 -1.062 -1.982 1.00 . A A . 175 ILE CG2 1 1
3 8886 1 1 185 ILE H H -113.691 -2.396 -0.509 1.00 . A A . 175 ILE H 1 1
3 8887 1 1 185 ILE HA H -114.675 -2.109 -3.125 1.00 . A A . 175 ILE HA 1 1
3 8888 1 1 185 ILE HB H -115.741 -1.419 -0.382 1.00 . A A . 175 ILE HB 1 1
3 8889 1 1 185 ILE HD11 H -116.697 -3.199 -3.380 1.00 . A A . 175 ILE HD11 1 1
3 8890 1 1 185 ILE HD12 H -117.121 -4.720 -2.605 1.00 . A A . 175 ILE HD12 1 1
3 8891 1 1 185 ILE HD13 H -115.442 -4.360 -2.974 1.00 . A A . 175 ILE HD13 1 1
3 8892 1 1 185 ILE HG12 H -115.415 -3.789 -0.761 1.00 . A A . 175 ILE HG12 1 1
3 8893 1 1 185 ILE HG13 H -117.130 -3.435 -0.721 1.00 . A A . 175 ILE HG13 1 1
3 8894 1 1 185 ILE HG21 H -117.022 -0.019 -1.720 1.00 . A A . 175 ILE HG21 1 1
3 8895 1 1 185 ILE HG22 H -118.019 -1.470 -1.586 1.00 . A A . 175 ILE HG22 1 1
3 8896 1 1 185 ILE HG23 H -117.086 -1.168 -3.054 1.00 . A A . 175 ILE HG23 1 1
3 8897 1 1 185 ILE N N -113.519 -2.027 -1.400 1.00 . A A . 175 ILE N 1 1
3 8898 1 1 185 ILE O O -114.875 0.355 -3.672 1.00 . A A . 175 ILE O 1 1
3 8899 1 1 186 VAL C C -113.198 2.737 -2.885 1.00 . A A . 176 VAL C 1 1
3 8900 1 1 186 VAL CA C -114.207 2.272 -1.825 1.00 . A A . 176 VAL CA 1 1
3 8901 1 1 186 VAL CB C -113.948 3.017 -0.508 1.00 . A A . 176 VAL CB 1 1
3 8902 1 1 186 VAL CG1 C -113.807 4.522 -0.773 1.00 . A A . 176 VAL CG1 1 1
3 8903 1 1 186 VAL CG2 C -115.128 2.783 0.439 1.00 . A A . 176 VAL CG2 1 1
3 8904 1 1 186 VAL H H -114.033 0.482 -0.657 1.00 . A A . 176 VAL H 1 1
3 8905 1 1 186 VAL HA H -115.192 2.552 -2.165 1.00 . A A . 176 VAL HA 1 1
3 8906 1 1 186 VAL HB H -113.041 2.644 -0.056 1.00 . A A . 176 VAL HB 1 1
3 8907 1 1 186 VAL HG11 H -112.839 4.720 -1.209 1.00 . A A . 176 VAL HG11 1 1
3 8908 1 1 186 VAL HG12 H -113.901 5.064 0.157 1.00 . A A . 176 VAL HG12 1 1
3 8909 1 1 186 VAL HG13 H -114.581 4.840 -1.456 1.00 . A A . 176 VAL HG13 1 1
3 8910 1 1 186 VAL HG21 H -114.912 3.227 1.401 1.00 . A A . 176 VAL HG21 1 1
3 8911 1 1 186 VAL HG22 H -115.289 1.724 0.560 1.00 . A A . 176 VAL HG22 1 1
3 8912 1 1 186 VAL HG23 H -116.016 3.236 0.026 1.00 . A A . 176 VAL HG23 1 1
3 8913 1 1 186 VAL N N -114.224 0.820 -1.564 1.00 . A A . 176 VAL N 1 1
3 8914 1 1 186 VAL O O -113.503 3.604 -3.705 1.00 . A A . 176 VAL O 1 1
3 8915 1 1 187 LEU C C -111.202 2.306 -5.216 1.00 . A A . 177 LEU C 1 1
3 8916 1 1 187 LEU CA C -110.924 2.589 -3.750 1.00 . A A . 177 LEU CA 1 1
3 8917 1 1 187 LEU CB C -109.584 1.962 -3.330 1.00 . A A . 177 LEU CB 1 1
3 8918 1 1 187 LEU CD1 C -108.846 0.234 -5.055 1.00 . A A . 177 LEU CD1 1 1
3 8919 1 1 187 LEU CD2 C -108.755 -0.310 -2.608 1.00 . A A . 177 LEU CD2 1 1
3 8920 1 1 187 LEU CG C -109.535 0.454 -3.691 1.00 . A A . 177 LEU CG 1 1
3 8921 1 1 187 LEU H H -111.799 1.530 -2.131 1.00 . A A . 177 LEU H 1 1
3 8922 1 1 187 LEU HA H -110.815 3.658 -3.661 1.00 . A A . 177 LEU HA 1 1
3 8923 1 1 187 LEU HB2 H -108.779 2.484 -3.832 1.00 . A A . 177 LEU HB2 1 1
3 8924 1 1 187 LEU HB3 H -109.466 2.087 -2.263 1.00 . A A . 177 LEU HB3 1 1
3 8925 1 1 187 LEU HD11 H -109.008 1.086 -5.696 1.00 . A A . 177 LEU HD11 1 1
3 8926 1 1 187 LEU HD12 H -109.260 -0.646 -5.523 1.00 . A A . 177 LEU HD12 1 1
3 8927 1 1 187 LEU HD13 H -107.785 0.094 -4.912 1.00 . A A . 177 LEU HD13 1 1
3 8928 1 1 187 LEU HD21 H -107.738 0.048 -2.579 1.00 . A A . 177 LEU HD21 1 1
3 8929 1 1 187 LEU HD22 H -108.757 -1.364 -2.840 1.00 . A A . 177 LEU HD22 1 1
3 8930 1 1 187 LEU HD23 H -109.220 -0.148 -1.647 1.00 . A A . 177 LEU HD23 1 1
3 8931 1 1 187 LEU HG H -110.538 0.065 -3.742 1.00 . A A . 177 LEU HG 1 1
3 8932 1 1 187 LEU N N -111.992 2.192 -2.828 1.00 . A A . 177 LEU N 1 1
3 8933 1 1 187 LEU O O -110.815 3.086 -6.086 1.00 . A A . 177 LEU O 1 1
3 8934 1 1 188 LEU C C -112.780 1.713 -7.700 1.00 . A A . 178 LEU C 1 1
3 8935 1 1 188 LEU CA C -111.946 0.737 -6.881 1.00 . A A . 178 LEU CA 1 1
3 8936 1 1 188 LEU CB C -112.630 -0.633 -6.874 1.00 . A A . 178 LEU CB 1 1
3 8937 1 1 188 LEU CD1 C -113.027 -2.705 -8.206 1.00 . A A . 178 LEU CD1 1 1
3 8938 1 1 188 LEU CD2 C -113.923 -0.534 -9.080 1.00 . A A . 178 LEU CD2 1 1
3 8939 1 1 188 LEU CG C -112.760 -1.201 -8.303 1.00 . A A . 178 LEU CG 1 1
3 8940 1 1 188 LEU H H -111.974 0.519 -4.774 1.00 . A A . 178 LEU H 1 1
3 8941 1 1 188 LEU HA H -110.980 0.631 -7.346 1.00 . A A . 178 LEU HA 1 1
3 8942 1 1 188 LEU HB2 H -112.037 -1.308 -6.275 1.00 . A A . 178 LEU HB2 1 1
3 8943 1 1 188 LEU HB3 H -113.610 -0.541 -6.430 1.00 . A A . 178 LEU HB3 1 1
3 8944 1 1 188 LEU HD11 H -113.979 -2.857 -7.719 1.00 . A A . 178 LEU HD11 1 1
3 8945 1 1 188 LEU HD12 H -112.243 -3.178 -7.633 1.00 . A A . 178 LEU HD12 1 1
3 8946 1 1 188 LEU HD13 H -113.056 -3.131 -9.199 1.00 . A A . 178 LEU HD13 1 1
3 8947 1 1 188 LEU HD21 H -113.532 0.243 -9.711 1.00 . A A . 178 LEU HD21 1 1
3 8948 1 1 188 LEU HD22 H -114.643 -0.110 -8.398 1.00 . A A . 178 LEU HD22 1 1
3 8949 1 1 188 LEU HD23 H -114.415 -1.269 -9.702 1.00 . A A . 178 LEU HD23 1 1
3 8950 1 1 188 LEU HG H -111.835 -1.042 -8.832 1.00 . A A . 178 LEU HG 1 1
3 8951 1 1 188 LEU N N -111.762 1.144 -5.498 1.00 . A A . 178 LEU N 1 1
3 8952 1 1 188 LEU O O -112.416 2.016 -8.836 1.00 . A A . 178 LEU O 1 1
3 8953 1 1 189 TYR C C -113.846 4.420 -8.288 1.00 . A A . 179 TYR C 1 1
3 8954 1 1 189 TYR CA C -114.654 3.169 -7.945 1.00 . A A . 179 TYR CA 1 1
3 8955 1 1 189 TYR CB C -115.945 3.539 -7.186 1.00 . A A . 179 TYR CB 1 1
3 8956 1 1 189 TYR CD1 C -116.715 4.993 -9.111 1.00 . A A . 179 TYR CD1 1 1
3 8957 1 1 189 TYR CD2 C -116.928 5.845 -6.850 1.00 . A A . 179 TYR CD2 1 1
3 8958 1 1 189 TYR CE1 C -117.265 6.179 -9.609 1.00 . A A . 179 TYR CE1 1 1
3 8959 1 1 189 TYR CE2 C -117.479 7.031 -7.349 1.00 . A A . 179 TYR CE2 1 1
3 8960 1 1 189 TYR CG C -116.545 4.824 -7.730 1.00 . A A . 179 TYR CG 1 1
3 8961 1 1 189 TYR CZ C -117.648 7.198 -8.728 1.00 . A A . 179 TYR CZ 1 1
3 8962 1 1 189 TYR H H -114.136 1.997 -6.244 1.00 . A A . 179 TYR H 1 1
3 8963 1 1 189 TYR HA H -114.922 2.684 -8.871 1.00 . A A . 179 TYR HA 1 1
3 8964 1 1 189 TYR HB2 H -116.663 2.740 -7.303 1.00 . A A . 179 TYR HB2 1 1
3 8965 1 1 189 TYR HB3 H -115.719 3.662 -6.138 1.00 . A A . 179 TYR HB3 1 1
3 8966 1 1 189 TYR HD1 H -116.421 4.209 -9.792 1.00 . A A . 179 TYR HD1 1 1
3 8967 1 1 189 TYR HD2 H -116.799 5.717 -5.786 1.00 . A A . 179 TYR HD2 1 1
3 8968 1 1 189 TYR HE1 H -117.396 6.308 -10.673 1.00 . A A . 179 TYR HE1 1 1
3 8969 1 1 189 TYR HE2 H -117.775 7.817 -6.670 1.00 . A A . 179 TYR HE2 1 1
3 8970 1 1 189 TYR HH H -118.616 8.827 -8.494 1.00 . A A . 179 TYR HH 1 1
3 8971 1 1 189 TYR N N -113.869 2.234 -7.156 1.00 . A A . 179 TYR N 1 1
3 8972 1 1 189 TYR O O -113.900 4.909 -9.417 1.00 . A A . 179 TYR O 1 1
3 8973 1 1 189 TYR OH O -118.192 8.367 -9.221 1.00 . A A . 179 TYR OH 1 1
3 8974 1 1 190 LEU C C -111.230 5.901 -8.609 1.00 . A A . 180 LEU C 1 1
3 8975 1 1 190 LEU CA C -112.304 6.126 -7.547 1.00 . A A . 180 LEU CA 1 1
3 8976 1 1 190 LEU CB C -111.658 6.594 -6.229 1.00 . A A . 180 LEU CB 1 1
3 8977 1 1 190 LEU CD1 C -112.883 8.750 -5.696 1.00 . A A . 180 LEU CD1 1 1
3 8978 1 1 190 LEU CD2 C -114.040 6.539 -5.317 1.00 . A A . 180 LEU CD2 1 1
3 8979 1 1 190 LEU CG C -112.685 7.278 -5.294 1.00 . A A . 180 LEU CG 1 1
3 8980 1 1 190 LEU H H -113.094 4.507 -6.426 1.00 . A A . 180 LEU H 1 1
3 8981 1 1 190 LEU HA H -112.953 6.900 -7.910 1.00 . A A . 180 LEU HA 1 1
3 8982 1 1 190 LEU HB2 H -111.239 5.737 -5.722 1.00 . A A . 180 LEU HB2 1 1
3 8983 1 1 190 LEU HB3 H -110.863 7.293 -6.452 1.00 . A A . 180 LEU HB3 1 1
3 8984 1 1 190 LEU HD11 H -112.884 8.844 -6.768 1.00 . A A . 180 LEU HD11 1 1
3 8985 1 1 190 LEU HD12 H -112.076 9.341 -5.288 1.00 . A A . 180 LEU HD12 1 1
3 8986 1 1 190 LEU HD13 H -113.822 9.112 -5.300 1.00 . A A . 180 LEU HD13 1 1
3 8987 1 1 190 LEU HD21 H -114.682 6.948 -4.550 1.00 . A A . 180 LEU HD21 1 1
3 8988 1 1 190 LEU HD22 H -113.882 5.489 -5.125 1.00 . A A . 180 LEU HD22 1 1
3 8989 1 1 190 LEU HD23 H -114.514 6.662 -6.279 1.00 . A A . 180 LEU HD23 1 1
3 8990 1 1 190 LEU HG H -112.293 7.254 -4.285 1.00 . A A . 180 LEU HG 1 1
3 8991 1 1 190 LEU N N -113.104 4.934 -7.313 1.00 . A A . 180 LEU N 1 1
3 8992 1 1 190 LEU O O -110.982 6.769 -9.445 1.00 . A A . 180 LEU O 1 1
3 8993 1 1 191 ALA C C -109.985 4.396 -10.934 1.00 . A A . 181 ALA C 1 1
3 8994 1 1 191 ALA CA C -109.498 4.453 -9.488 1.00 . A A . 181 ALA CA 1 1
3 8995 1 1 191 ALA CB C -108.822 3.132 -9.110 1.00 . A A . 181 ALA CB 1 1
3 8996 1 1 191 ALA H H -110.790 4.103 -7.841 1.00 . A A . 181 ALA H 1 1
3 8997 1 1 191 ALA HA H -108.761 5.237 -9.414 1.00 . A A . 181 ALA HA 1 1
3 8998 1 1 191 ALA HB1 H -108.222 2.779 -9.937 1.00 . A A . 181 ALA HB1 1 1
3 8999 1 1 191 ALA HB2 H -109.576 2.397 -8.871 1.00 . A A . 181 ALA HB2 1 1
3 9000 1 1 191 ALA HB3 H -108.187 3.292 -8.249 1.00 . A A . 181 ALA HB3 1 1
3 9001 1 1 191 ALA N N -110.570 4.748 -8.544 1.00 . A A . 181 ALA N 1 1
3 9002 1 1 191 ALA O O -109.322 4.913 -11.834 1.00 . A A . 181 ALA O 1 1
3 9003 1 1 192 TYR C C -111.934 5.081 -13.086 1.00 . A A . 182 TYR C 1 1
3 9004 1 1 192 TYR CA C -111.653 3.685 -12.531 1.00 . A A . 182 TYR CA 1 1
3 9005 1 1 192 TYR CB C -112.895 2.756 -12.616 1.00 . A A . 182 TYR CB 1 1
3 9006 1 1 192 TYR CD1 C -112.454 1.605 -14.831 1.00 . A A . 182 TYR CD1 1 1
3 9007 1 1 192 TYR CD2 C -112.282 0.299 -12.792 1.00 . A A . 182 TYR CD2 1 1
3 9008 1 1 192 TYR CE1 C -112.092 0.477 -15.584 1.00 . A A . 182 TYR CE1 1 1
3 9009 1 1 192 TYR CE2 C -111.927 -0.826 -13.544 1.00 . A A . 182 TYR CE2 1 1
3 9010 1 1 192 TYR CG C -112.546 1.517 -13.434 1.00 . A A . 182 TYR CG 1 1
3 9011 1 1 192 TYR CZ C -111.827 -0.737 -14.935 1.00 . A A . 182 TYR CZ 1 1
3 9012 1 1 192 TYR H H -111.647 3.371 -10.426 1.00 . A A . 182 TYR H 1 1
3 9013 1 1 192 TYR HA H -110.860 3.265 -13.138 1.00 . A A . 182 TYR HA 1 1
3 9014 1 1 192 TYR HB2 H -113.186 2.456 -11.619 1.00 . A A . 182 TYR HB2 1 1
3 9015 1 1 192 TYR HB3 H -113.718 3.274 -13.088 1.00 . A A . 182 TYR HB3 1 1
3 9016 1 1 192 TYR HD1 H -112.657 2.542 -15.329 1.00 . A A . 182 TYR HD1 1 1
3 9017 1 1 192 TYR HD2 H -112.365 0.222 -11.719 1.00 . A A . 182 TYR HD2 1 1
3 9018 1 1 192 TYR HE1 H -112.026 0.542 -16.669 1.00 . A A . 182 TYR HE1 1 1
3 9019 1 1 192 TYR HE2 H -111.721 -1.764 -13.047 1.00 . A A . 182 TYR HE2 1 1
3 9020 1 1 192 TYR HH H -110.827 -1.568 -16.332 1.00 . A A . 182 TYR HH 1 1
3 9021 1 1 192 TYR N N -111.140 3.773 -11.169 1.00 . A A . 182 TYR N 1 1
3 9022 1 1 192 TYR O O -111.698 5.346 -14.264 1.00 . A A . 182 TYR O 1 1
3 9023 1 1 192 TYR OH O -111.467 -1.846 -15.673 1.00 . A A . 182 TYR OH 1 1
3 9024 1 1 193 PHE C C -111.490 8.005 -13.208 1.00 . A A . 183 PHE C 1 1
3 9025 1 1 193 PHE CA C -112.745 7.325 -12.670 1.00 . A A . 183 PHE CA 1 1
3 9026 1 1 193 PHE CB C -113.309 8.141 -11.507 1.00 . A A . 183 PHE CB 1 1
3 9027 1 1 193 PHE CD1 C -115.080 9.497 -12.684 1.00 . A A . 183 PHE CD1 1 1
3 9028 1 1 193 PHE CD2 C -113.101 10.631 -11.857 1.00 . A A . 183 PHE CD2 1 1
3 9029 1 1 193 PHE CE1 C -115.575 10.715 -13.168 1.00 . A A . 183 PHE CE1 1 1
3 9030 1 1 193 PHE CE2 C -113.596 11.847 -12.342 1.00 . A A . 183 PHE CE2 1 1
3 9031 1 1 193 PHE CG C -113.842 9.455 -12.028 1.00 . A A . 183 PHE CG 1 1
3 9032 1 1 193 PHE CZ C -114.832 11.889 -12.997 1.00 . A A . 183 PHE CZ 1 1
3 9033 1 1 193 PHE H H -112.609 5.707 -11.301 1.00 . A A . 183 PHE H 1 1
3 9034 1 1 193 PHE HA H -113.485 7.280 -13.455 1.00 . A A . 183 PHE HA 1 1
3 9035 1 1 193 PHE HB2 H -114.110 7.589 -11.034 1.00 . A A . 183 PHE HB2 1 1
3 9036 1 1 193 PHE HB3 H -112.528 8.329 -10.785 1.00 . A A . 183 PHE HB3 1 1
3 9037 1 1 193 PHE HD1 H -115.650 8.591 -12.815 1.00 . A A . 183 PHE HD1 1 1
3 9038 1 1 193 PHE HD2 H -112.147 10.600 -11.353 1.00 . A A . 183 PHE HD2 1 1
3 9039 1 1 193 PHE HE1 H -116.529 10.746 -13.673 1.00 . A A . 183 PHE HE1 1 1
3 9040 1 1 193 PHE HE2 H -113.024 12.754 -12.211 1.00 . A A . 183 PHE HE2 1 1
3 9041 1 1 193 PHE HZ H -115.215 12.828 -13.370 1.00 . A A . 183 PHE HZ 1 1
3 9042 1 1 193 PHE N N -112.440 5.968 -12.233 1.00 . A A . 183 PHE N 1 1
3 9043 1 1 193 PHE O O -111.535 8.685 -14.233 1.00 . A A . 183 PHE O 1 1
3 9044 1 1 194 ALA C C -109.280 9.771 -13.541 1.00 . A A . 184 ALA C 1 1
3 9045 1 1 194 ALA CA C -109.090 8.389 -12.913 1.00 . A A . 184 ALA CA 1 1
3 9046 1 1 194 ALA CB C -108.391 7.460 -13.910 1.00 . A A . 184 ALA CB 1 1
3 9047 1 1 194 ALA H H -110.406 7.246 -11.704 1.00 . A A . 184 ALA H 1 1
3 9048 1 1 194 ALA HA H -108.464 8.488 -12.039 1.00 . A A . 184 ALA HA 1 1
3 9049 1 1 194 ALA HB1 H -108.463 6.440 -13.562 1.00 . A A . 184 ALA HB1 1 1
3 9050 1 1 194 ALA HB2 H -107.352 7.740 -13.996 1.00 . A A . 184 ALA HB2 1 1
3 9051 1 1 194 ALA HB3 H -108.869 7.545 -14.875 1.00 . A A . 184 ALA HB3 1 1
3 9052 1 1 194 ALA N N -110.371 7.804 -12.509 1.00 . A A . 184 ALA N 1 1
3 9053 1 1 194 ALA O O -109.966 10.627 -12.983 1.00 . A A . 184 ALA O 1 1
3 9054 1 1 195 LEU C C -108.539 11.046 -16.904 1.00 . A A . 185 LEU C 1 1
3 9055 1 1 195 LEU CA C -108.782 11.252 -15.407 1.00 . A A . 185 LEU CA 1 1
3 9056 1 1 195 LEU CB C -107.757 12.255 -14.827 1.00 . A A . 185 LEU CB 1 1
3 9057 1 1 195 LEU CD1 C -108.832 14.101 -16.171 1.00 . A A . 185 LEU CD1 1 1
3 9058 1 1 195 LEU CD2 C -109.513 13.752 -13.762 1.00 . A A . 185 LEU CD2 1 1
3 9059 1 1 195 LEU CG C -108.344 13.683 -14.775 1.00 . A A . 185 LEU CG 1 1
3 9060 1 1 195 LEU H H -108.141 9.255 -15.105 1.00 . A A . 185 LEU H 1 1
3 9061 1 1 195 LEU HA H -109.780 11.635 -15.270 1.00 . A A . 185 LEU HA 1 1
3 9062 1 1 195 LEU HB2 H -107.490 11.946 -13.827 1.00 . A A . 185 LEU HB2 1 1
3 9063 1 1 195 LEU HB3 H -106.865 12.262 -15.439 1.00 . A A . 185 LEU HB3 1 1
3 9064 1 1 195 LEU HD11 H -108.147 13.731 -16.922 1.00 . A A . 185 LEU HD11 1 1
3 9065 1 1 195 LEU HD12 H -108.873 15.178 -16.226 1.00 . A A . 185 LEU HD12 1 1
3 9066 1 1 195 LEU HD13 H -109.816 13.696 -16.350 1.00 . A A . 185 LEU HD13 1 1
3 9067 1 1 195 LEU HD21 H -109.513 14.722 -13.287 1.00 . A A . 185 LEU HD21 1 1
3 9068 1 1 195 LEU HD22 H -109.394 12.989 -13.006 1.00 . A A . 185 LEU HD22 1 1
3 9069 1 1 195 LEU HD23 H -110.457 13.606 -14.270 1.00 . A A . 185 LEU HD23 1 1
3 9070 1 1 195 LEU HG H -107.566 14.365 -14.462 1.00 . A A . 185 LEU HG 1 1
3 9071 1 1 195 LEU N N -108.671 9.977 -14.707 1.00 . A A . 185 LEU N 1 1
3 9072 1 1 195 LEU O O -109.428 11.268 -17.725 1.00 . A A . 185 LEU O 1 1
3 9073 1 1 196 THR C C -107.198 8.906 -19.003 1.00 . A A . 186 THR C 1 1
3 9074 1 1 196 THR CA C -106.962 10.371 -18.642 1.00 . A A . 186 THR CA 1 1
3 9075 1 1 196 THR CB C -105.490 10.721 -18.867 1.00 . A A . 186 THR CB 1 1
3 9076 1 1 196 THR CG2 C -105.232 12.163 -18.429 1.00 . A A . 186 THR CG2 1 1
3 9077 1 1 196 THR H H -106.661 10.453 -16.543 1.00 . A A . 186 THR H 1 1
3 9078 1 1 196 THR HA H -107.570 10.993 -19.284 1.00 . A A . 186 THR HA 1 1
3 9079 1 1 196 THR HB H -105.252 10.621 -19.915 1.00 . A A . 186 THR HB 1 1
3 9080 1 1 196 THR HG1 H -104.199 9.273 -18.721 1.00 . A A . 186 THR HG1 1 1
3 9081 1 1 196 THR HG21 H -104.235 12.456 -18.723 1.00 . A A . 186 THR HG21 1 1
3 9082 1 1 196 THR HG22 H -105.326 12.234 -17.355 1.00 . A A . 186 THR HG22 1 1
3 9083 1 1 196 THR HG23 H -105.953 12.817 -18.896 1.00 . A A . 186 THR HG23 1 1
3 9084 1 1 196 THR N N -107.325 10.614 -17.245 1.00 . A A . 186 THR N 1 1
3 9085 1 1 196 THR O O -108.009 8.226 -18.375 1.00 . A A . 186 THR O 1 1
3 9086 1 1 196 THR OG1 O -104.674 9.840 -18.108 1.00 . A A . 186 THR OG1 1 1
3 9087 1 1 197 GLU C C -105.978 6.100 -19.414 1.00 . A A . 187 GLU C 1 1
3 9088 1 1 197 GLU CA C -106.621 7.035 -20.443 1.00 . A A . 187 GLU CA 1 1
3 9089 1 1 197 GLU CB C -105.984 6.831 -21.845 1.00 . A A . 187 GLU CB 1 1
3 9090 1 1 197 GLU CD C -104.006 8.211 -21.152 1.00 . A A . 187 GLU CD 1 1
3 9091 1 1 197 GLU CG C -105.092 8.026 -22.206 1.00 . A A . 187 GLU CG 1 1
3 9092 1 1 197 GLU H H -105.846 9.011 -20.476 1.00 . A A . 187 GLU H 1 1
3 9093 1 1 197 GLU HA H -107.676 6.803 -20.500 1.00 . A A . 187 GLU HA 1 1
3 9094 1 1 197 GLU HB2 H -105.387 5.929 -21.857 1.00 . A A . 187 GLU HB2 1 1
3 9095 1 1 197 GLU HB3 H -106.766 6.743 -22.587 1.00 . A A . 187 GLU HB3 1 1
3 9096 1 1 197 GLU HG2 H -104.632 7.849 -23.166 1.00 . A A . 187 GLU HG2 1 1
3 9097 1 1 197 GLU HG3 H -105.696 8.920 -22.259 1.00 . A A . 187 GLU HG3 1 1
3 9098 1 1 197 GLU N N -106.480 8.425 -20.014 1.00 . A A . 187 GLU N 1 1
3 9099 1 1 197 GLU O O -105.602 6.530 -18.324 1.00 . A A . 187 GLU O 1 1
3 9100 1 1 197 GLU OE1 O -103.855 7.330 -20.323 1.00 . A A . 187 GLU OE1 1 1
3 9101 1 1 197 GLU OE2 O -103.337 9.231 -21.191 1.00 . A A . 187 GLU OE2 1 1
3 9102 1 1 198 VAL C C -104.607 2.708 -19.661 1.00 . A A . 188 VAL C 1 1
3 9103 1 1 198 VAL CA C -105.266 3.834 -18.867 1.00 . A A . 188 VAL CA 1 1
3 9104 1 1 198 VAL CB C -106.343 3.248 -17.948 1.00 . A A . 188 VAL CB 1 1
3 9105 1 1 198 VAL CG1 C -106.913 4.353 -17.058 1.00 . A A . 188 VAL CG1 1 1
3 9106 1 1 198 VAL CG2 C -107.469 2.649 -18.796 1.00 . A A . 188 VAL CG2 1 1
3 9107 1 1 198 VAL H H -106.180 4.535 -20.649 1.00 . A A . 188 VAL H 1 1
3 9108 1 1 198 VAL HA H -104.514 4.316 -18.259 1.00 . A A . 188 VAL HA 1 1
3 9109 1 1 198 VAL HB H -105.906 2.477 -17.331 1.00 . A A . 188 VAL HB 1 1
3 9110 1 1 198 VAL HG11 H -107.561 4.989 -17.644 1.00 . A A . 188 VAL HG11 1 1
3 9111 1 1 198 VAL HG12 H -106.104 4.942 -16.651 1.00 . A A . 188 VAL HG12 1 1
3 9112 1 1 198 VAL HG13 H -107.477 3.910 -16.252 1.00 . A A . 188 VAL HG13 1 1
3 9113 1 1 198 VAL HG21 H -107.745 3.346 -19.573 1.00 . A A . 188 VAL HG21 1 1
3 9114 1 1 198 VAL HG22 H -108.326 2.452 -18.168 1.00 . A A . 188 VAL HG22 1 1
3 9115 1 1 198 VAL HG23 H -107.133 1.726 -19.244 1.00 . A A . 188 VAL HG23 1 1
3 9116 1 1 198 VAL N N -105.859 4.821 -19.768 1.00 . A A . 188 VAL N 1 1
3 9117 1 1 198 VAL O O -104.041 1.779 -19.085 1.00 . A A . 188 VAL O 1 1
3 9118 1 1 199 LEU C C -102.919 2.367 -22.654 1.00 . A A . 189 LEU C 1 1
3 9119 1 1 199 LEU CA C -104.089 1.783 -21.867 1.00 . A A . 189 LEU CA 1 1
3 9120 1 1 199 LEU CB C -105.141 1.259 -22.848 1.00 . A A . 189 LEU CB 1 1
3 9121 1 1 199 LEU CD1 C -107.481 0.425 -23.091 1.00 . A A . 189 LEU CD1 1 1
3 9122 1 1 199 LEU CD2 C -106.131 -0.224 -21.083 1.00 . A A . 189 LEU CD2 1 1
3 9123 1 1 199 LEU CG C -106.422 0.897 -22.092 1.00 . A A . 189 LEU CG 1 1
3 9124 1 1 199 LEU H H -105.146 3.564 -21.391 1.00 . A A . 189 LEU H 1 1
3 9125 1 1 199 LEU HA H -103.726 0.955 -21.273 1.00 . A A . 189 LEU HA 1 1
3 9126 1 1 199 LEU HB2 H -105.359 2.021 -23.581 1.00 . A A . 189 LEU HB2 1 1
3 9127 1 1 199 LEU HB3 H -104.760 0.380 -23.346 1.00 . A A . 189 LEU HB3 1 1
3 9128 1 1 199 LEU HD11 H -108.447 0.403 -22.609 1.00 . A A . 189 LEU HD11 1 1
3 9129 1 1 199 LEU HD12 H -107.230 -0.567 -23.440 1.00 . A A . 189 LEU HD12 1 1
3 9130 1 1 199 LEU HD13 H -107.513 1.104 -23.931 1.00 . A A . 189 LEU HD13 1 1
3 9131 1 1 199 LEU HD21 H -105.477 -0.956 -21.535 1.00 . A A . 189 LEU HD21 1 1
3 9132 1 1 199 LEU HD22 H -107.056 -0.699 -20.792 1.00 . A A . 189 LEU HD22 1 1
3 9133 1 1 199 LEU HD23 H -105.654 0.193 -20.210 1.00 . A A . 189 LEU HD23 1 1
3 9134 1 1 199 LEU HG H -106.788 1.769 -21.568 1.00 . A A . 189 LEU HG 1 1
3 9135 1 1 199 LEU N N -104.683 2.799 -20.990 1.00 . A A . 189 LEU N 1 1
3 9136 1 1 199 LEU O O -101.975 1.656 -22.997 1.00 . A A . 189 LEU O 1 1
3 9137 1 1 200 LEU C C -101.761 3.658 -25.059 1.00 . A A . 190 LEU C 1 1
3 9138 1 1 200 LEU CA C -101.928 4.320 -23.696 1.00 . A A . 190 LEU CA 1 1
3 9139 1 1 200 LEU CB C -100.608 4.247 -22.923 1.00 . A A . 190 LEU CB 1 1
3 9140 1 1 200 LEU CD1 C -99.512 4.657 -20.718 1.00 . A A . 190 LEU CD1 1 1
3 9141 1 1 200 LEU CD2 C -101.600 5.892 -21.317 1.00 . A A . 190 LEU CD2 1 1
3 9142 1 1 200 LEU CG C -100.854 4.560 -21.445 1.00 . A A . 190 LEU CG 1 1
3 9143 1 1 200 LEU H H -103.765 4.183 -22.648 1.00 . A A . 190 LEU H 1 1
3 9144 1 1 200 LEU HA H -102.191 5.357 -23.840 1.00 . A A . 190 LEU HA 1 1
3 9145 1 1 200 LEU HB2 H -100.192 3.254 -23.015 1.00 . A A . 190 LEU HB2 1 1
3 9146 1 1 200 LEU HB3 H -99.914 4.967 -23.329 1.00 . A A . 190 LEU HB3 1 1
3 9147 1 1 200 LEU HD11 H -98.857 5.327 -21.257 1.00 . A A . 190 LEU HD11 1 1
3 9148 1 1 200 LEU HD12 H -99.059 3.678 -20.664 1.00 . A A . 190 LEU HD12 1 1
3 9149 1 1 200 LEU HD13 H -99.669 5.035 -19.719 1.00 . A A . 190 LEU HD13 1 1
3 9150 1 1 200 LEU HD21 H -102.640 5.748 -21.574 1.00 . A A . 190 LEU HD21 1 1
3 9151 1 1 200 LEU HD22 H -101.161 6.617 -21.985 1.00 . A A . 190 LEU HD22 1 1
3 9152 1 1 200 LEU HD23 H -101.528 6.249 -20.299 1.00 . A A . 190 LEU HD23 1 1
3 9153 1 1 200 LEU HG H -101.445 3.769 -21.003 1.00 . A A . 190 LEU HG 1 1
3 9154 1 1 200 LEU N N -102.989 3.663 -22.942 1.00 . A A . 190 LEU N 1 1
3 9155 1 1 200 LEU O O -102.709 3.093 -25.604 1.00 . A A . 190 LEU O 1 1
3 9156 1 1 201 LEU C C -101.207 3.715 -27.965 1.00 . A A . 191 LEU C 1 1
3 9157 1 1 201 LEU CA C -100.275 3.128 -26.905 1.00 . A A . 191 LEU CA 1 1
3 9158 1 1 201 LEU CB C -100.460 1.602 -26.817 1.00 . A A . 191 LEU CB 1 1
3 9159 1 1 201 LEU CD1 C -99.927 1.439 -29.270 1.00 . A A . 191 LEU CD1 1 1
3 9160 1 1 201 LEU CD2 C -98.102 1.042 -27.577 1.00 . A A . 191 LEU CD2 1 1
3 9161 1 1 201 LEU CG C -99.610 0.878 -27.880 1.00 . A A . 191 LEU CG 1 1
3 9162 1 1 201 LEU H H -99.831 4.191 -25.125 1.00 . A A . 191 LEU H 1 1
3 9163 1 1 201 LEU HA H -99.255 3.347 -27.177 1.00 . A A . 191 LEU HA 1 1
3 9164 1 1 201 LEU HB2 H -100.163 1.266 -25.835 1.00 . A A . 191 LEU HB2 1 1
3 9165 1 1 201 LEU HB3 H -101.503 1.356 -26.970 1.00 . A A . 191 LEU HB3 1 1
3 9166 1 1 201 LEU HD11 H -99.456 2.404 -29.385 1.00 . A A . 191 LEU HD11 1 1
3 9167 1 1 201 LEU HD12 H -100.995 1.544 -29.382 1.00 . A A . 191 LEU HD12 1 1
3 9168 1 1 201 LEU HD13 H -99.550 0.765 -30.024 1.00 . A A . 191 LEU HD13 1 1
3 9169 1 1 201 LEU HD21 H -97.949 1.161 -26.514 1.00 . A A . 191 LEU HD21 1 1
3 9170 1 1 201 LEU HD22 H -97.709 1.906 -28.094 1.00 . A A . 191 LEU HD22 1 1
3 9171 1 1 201 LEU HD23 H -97.576 0.160 -27.914 1.00 . A A . 191 LEU HD23 1 1
3 9172 1 1 201 LEU HG H -99.860 -0.174 -27.866 1.00 . A A . 191 LEU HG 1 1
3 9173 1 1 201 LEU N N -100.550 3.729 -25.605 1.00 . A A . 191 LEU N 1 1
3 9174 1 1 201 LEU O O -102.420 3.506 -27.921 1.00 . A A . 191 LEU O 1 1
3 9175 1 1 202 GLU C C -100.548 5.332 -31.202 1.00 . A A . 192 GLU C 1 1
3 9176 1 1 202 GLU CA C -101.419 5.061 -29.980 1.00 . A A . 192 GLU CA 1 1
3 9177 1 1 202 GLU CB C -102.034 6.374 -29.489 1.00 . A A . 192 GLU CB 1 1
3 9178 1 1 202 GLU CD C -100.607 6.697 -27.457 1.00 . A A . 192 GLU CD 1 1
3 9179 1 1 202 GLU CG C -100.949 7.238 -28.842 1.00 . A A . 192 GLU CG 1 1
3 9180 1 1 202 GLU H H -99.661 4.580 -28.897 1.00 . A A . 192 GLU H 1 1
3 9181 1 1 202 GLU HA H -102.216 4.387 -30.262 1.00 . A A . 192 GLU HA 1 1
3 9182 1 1 202 GLU HB2 H -102.465 6.903 -30.327 1.00 . A A . 192 GLU HB2 1 1
3 9183 1 1 202 GLU HB3 H -102.803 6.161 -28.761 1.00 . A A . 192 GLU HB3 1 1
3 9184 1 1 202 GLU HG2 H -100.063 7.226 -29.461 1.00 . A A . 192 GLU HG2 1 1
3 9185 1 1 202 GLU HG3 H -101.307 8.253 -28.750 1.00 . A A . 192 GLU HG3 1 1
3 9186 1 1 202 GLU N N -100.632 4.449 -28.914 1.00 . A A . 192 GLU N 1 1
3 9187 1 1 202 GLU O O -99.340 5.394 -31.040 1.00 . A A . 192 GLU O 1 1
3 9188 1 1 202 GLU OE1 O -101.431 6.837 -26.569 1.00 . A A . 192 GLU OE1 1 1
3 9189 1 1 202 GLU OE2 O -99.526 6.153 -27.306 1.00 . A A . 192 GLU OE2 1 1
4 9190 1 1 11 GLN C C -105.066 -10.449 -17.809 1.00 . A A . 1 GLN C 1 1
4 9191 1 1 11 GLN CA C -104.026 -9.372 -18.103 1.00 . A A . 1 GLN CA 1 1
4 9192 1 1 11 GLN CB C -103.800 -8.490 -16.864 1.00 . A A . 1 GLN CB 1 1
4 9193 1 1 11 GLN CD C -105.774 -7.057 -17.465 1.00 . A A . 1 GLN CD 1 1
4 9194 1 1 11 GLN CG C -105.129 -7.898 -16.368 1.00 . A A . 1 GLN CG 1 1
4 9195 1 1 11 GLN HA H -103.093 -9.848 -18.371 1.00 . A A . 1 GLN HA 1 1
4 9196 1 1 11 GLN HB2 H -103.361 -9.087 -16.078 1.00 . A A . 1 GLN HB2 1 1
4 9197 1 1 11 GLN HB3 H -103.127 -7.685 -17.120 1.00 . A A . 1 GLN HB3 1 1
4 9198 1 1 11 GLN HE21 H -107.605 -7.750 -17.127 1.00 . A A . 1 GLN HE21 1 1
4 9199 1 1 11 GLN HE22 H -107.478 -6.614 -18.381 1.00 . A A . 1 GLN HE22 1 1
4 9200 1 1 11 GLN HG2 H -105.798 -8.694 -16.084 1.00 . A A . 1 GLN HG2 1 1
4 9201 1 1 11 GLN HG3 H -104.938 -7.271 -15.509 1.00 . A A . 1 GLN HG3 1 1
4 9202 1 1 11 GLN N N -104.485 -8.530 -19.243 1.00 . A A . 1 GLN N 1 1
4 9203 1 1 11 GLN NE2 N -107.059 -7.147 -17.674 1.00 . A A . 1 GLN NE2 1 1
4 9204 1 1 11 GLN O O -106.268 -10.219 -17.945 1.00 . A A . 1 GLN O 1 1
4 9205 1 1 11 GLN OE1 O -105.089 -6.298 -18.148 1.00 . A A . 1 GLN OE1 1 1
4 9206 1 1 12 LEU C C -104.956 -13.513 -15.881 1.00 . A A . 2 LEU C 1 1
4 9207 1 1 12 LEU CA C -105.485 -12.743 -17.090 1.00 . A A . 2 LEU CA 1 1
4 9208 1 1 12 LEU CB C -105.624 -13.687 -18.303 1.00 . A A . 2 LEU CB 1 1
4 9209 1 1 12 LEU CD1 C -103.875 -12.568 -19.793 1.00 . A A . 2 LEU CD1 1 1
4 9210 1 1 12 LEU CD2 C -103.179 -14.259 -18.047 1.00 . A A . 2 LEU CD2 1 1
4 9211 1 1 12 LEU CG C -104.279 -13.861 -19.044 1.00 . A A . 2 LEU CG 1 1
4 9212 1 1 12 LEU H H -103.625 -11.748 -17.318 1.00 . A A . 2 LEU H 1 1
4 9213 1 1 12 LEU HA H -106.464 -12.355 -16.843 1.00 . A A . 2 LEU HA 1 1
4 9214 1 1 12 LEU HB2 H -105.966 -14.654 -17.963 1.00 . A A . 2 LEU HB2 1 1
4 9215 1 1 12 LEU HB3 H -106.354 -13.281 -18.987 1.00 . A A . 2 LEU HB3 1 1
4 9216 1 1 12 LEU HD11 H -104.738 -11.933 -19.935 1.00 . A A . 2 LEU HD11 1 1
4 9217 1 1 12 LEU HD12 H -103.470 -12.831 -20.759 1.00 . A A . 2 LEU HD12 1 1
4 9218 1 1 12 LEU HD13 H -103.123 -12.027 -19.232 1.00 . A A . 2 LEU HD13 1 1
4 9219 1 1 12 LEU HD21 H -102.312 -14.606 -18.591 1.00 . A A . 2 LEU HD21 1 1
4 9220 1 1 12 LEU HD22 H -103.539 -15.052 -17.409 1.00 . A A . 2 LEU HD22 1 1
4 9221 1 1 12 LEU HD23 H -102.906 -13.404 -17.448 1.00 . A A . 2 LEU HD23 1 1
4 9222 1 1 12 LEU HG H -104.392 -14.654 -19.770 1.00 . A A . 2 LEU HG 1 1
4 9223 1 1 12 LEU N N -104.593 -11.627 -17.406 1.00 . A A . 2 LEU N 1 1
4 9224 1 1 12 LEU O O -105.186 -14.714 -15.746 1.00 . A A . 2 LEU O 1 1
4 9225 1 1 13 MET C C -104.482 -13.051 -12.568 1.00 . A A . 3 MET C 1 1
4 9226 1 1 13 MET CA C -103.670 -13.426 -13.804 1.00 . A A . 3 MET CA 1 1
4 9227 1 1 13 MET CB C -102.223 -12.965 -13.618 1.00 . A A . 3 MET CB 1 1
4 9228 1 1 13 MET CE C -99.163 -11.954 -15.762 1.00 . A A . 3 MET CE 1 1
4 9229 1 1 13 MET CG C -101.423 -13.241 -14.893 1.00 . A A . 3 MET CG 1 1
4 9230 1 1 13 MET H H -104.088 -11.853 -15.168 1.00 . A A . 3 MET H 1 1
4 9231 1 1 13 MET HA H -103.679 -14.503 -13.913 1.00 . A A . 3 MET HA 1 1
4 9232 1 1 13 MET HB2 H -102.207 -11.906 -13.404 1.00 . A A . 3 MET HB2 1 1
4 9233 1 1 13 MET HB3 H -101.780 -13.504 -12.793 1.00 . A A . 3 MET HB3 1 1
4 9234 1 1 13 MET HE1 H -99.696 -11.030 -15.588 1.00 . A A . 3 MET HE1 1 1
4 9235 1 1 13 MET HE2 H -99.401 -12.327 -16.744 1.00 . A A . 3 MET HE2 1 1
4 9236 1 1 13 MET HE3 H -98.098 -11.779 -15.694 1.00 . A A . 3 MET HE3 1 1
4 9237 1 1 13 MET HG2 H -101.672 -14.223 -15.270 1.00 . A A . 3 MET HG2 1 1
4 9238 1 1 13 MET HG3 H -101.666 -12.498 -15.636 1.00 . A A . 3 MET HG3 1 1
4 9239 1 1 13 MET N N -104.240 -12.808 -15.005 1.00 . A A . 3 MET N 1 1
4 9240 1 1 13 MET O O -104.424 -13.737 -11.548 1.00 . A A . 3 MET O 1 1
4 9241 1 1 13 MET SD S -99.650 -13.174 -14.513 1.00 . A A . 3 MET SD 1 1
4 9242 1 1 14 ALA C C -107.065 -12.574 -11.148 1.00 . A A . 4 ALA C 1 1
4 9243 1 1 14 ALA CA C -106.047 -11.509 -11.538 1.00 . A A . 4 ALA CA 1 1
4 9244 1 1 14 ALA CB C -106.772 -10.215 -11.901 1.00 . A A . 4 ALA CB 1 1
4 9245 1 1 14 ALA H H -105.243 -11.448 -13.499 1.00 . A A . 4 ALA H 1 1
4 9246 1 1 14 ALA HA H -105.400 -11.319 -10.694 1.00 . A A . 4 ALA HA 1 1
4 9247 1 1 14 ALA HB1 H -107.503 -10.416 -12.671 1.00 . A A . 4 ALA HB1 1 1
4 9248 1 1 14 ALA HB2 H -106.058 -9.490 -12.263 1.00 . A A . 4 ALA HB2 1 1
4 9249 1 1 14 ALA HB3 H -107.270 -9.824 -11.027 1.00 . A A . 4 ALA HB3 1 1
4 9250 1 1 14 ALA N N -105.235 -11.959 -12.663 1.00 . A A . 4 ALA N 1 1
4 9251 1 1 14 ALA O O -107.280 -12.833 -9.964 1.00 . A A . 4 ALA O 1 1
4 9252 1 1 15 PHE C C -108.010 -15.395 -11.159 1.00 . A A . 5 PHE C 1 1
4 9253 1 1 15 PHE CA C -108.668 -14.227 -11.899 1.00 . A A . 5 PHE CA 1 1
4 9254 1 1 15 PHE CB C -109.276 -14.656 -13.262 1.00 . A A . 5 PHE CB 1 1
4 9255 1 1 15 PHE CD1 C -107.629 -16.344 -14.166 1.00 . A A . 5 PHE CD1 1 1
4 9256 1 1 15 PHE CD2 C -109.810 -17.123 -13.446 1.00 . A A . 5 PHE CD2 1 1
4 9257 1 1 15 PHE CE1 C -107.275 -17.653 -14.513 1.00 . A A . 5 PHE CE1 1 1
4 9258 1 1 15 PHE CE2 C -109.455 -18.433 -13.792 1.00 . A A . 5 PHE CE2 1 1
4 9259 1 1 15 PHE CG C -108.897 -16.078 -13.634 1.00 . A A . 5 PHE CG 1 1
4 9260 1 1 15 PHE CZ C -108.189 -18.697 -14.326 1.00 . A A . 5 PHE CZ 1 1
4 9261 1 1 15 PHE H H -107.480 -12.953 -13.072 1.00 . A A . 5 PHE H 1 1
4 9262 1 1 15 PHE HA H -109.450 -13.818 -11.275 1.00 . A A . 5 PHE HA 1 1
4 9263 1 1 15 PHE HB2 H -110.343 -14.575 -13.217 1.00 . A A . 5 PHE HB2 1 1
4 9264 1 1 15 PHE HB3 H -108.913 -13.988 -14.032 1.00 . A A . 5 PHE HB3 1 1
4 9265 1 1 15 PHE HD1 H -106.926 -15.538 -14.312 1.00 . A A . 5 PHE HD1 1 1
4 9266 1 1 15 PHE HD2 H -110.787 -16.919 -13.033 1.00 . A A . 5 PHE HD2 1 1
4 9267 1 1 15 PHE HE1 H -106.296 -17.858 -14.921 1.00 . A A . 5 PHE HE1 1 1
4 9268 1 1 15 PHE HE2 H -110.159 -19.239 -13.649 1.00 . A A . 5 PHE HE2 1 1
4 9269 1 1 15 PHE HZ H -107.916 -19.707 -14.593 1.00 . A A . 5 PHE HZ 1 1
4 9270 1 1 15 PHE N N -107.685 -13.192 -12.148 1.00 . A A . 5 PHE N 1 1
4 9271 1 1 15 PHE O O -108.576 -15.949 -10.219 1.00 . A A . 5 PHE O 1 1
4 9272 1 1 16 ALA C C -105.763 -16.512 -9.506 1.00 . A A . 6 ALA C 1 1
4 9273 1 1 16 ALA CA C -106.063 -16.830 -10.966 1.00 . A A . 6 ALA CA 1 1
4 9274 1 1 16 ALA CB C -104.752 -17.064 -11.719 1.00 . A A . 6 ALA CB 1 1
4 9275 1 1 16 ALA H H -106.404 -15.258 -12.338 1.00 . A A . 6 ALA H 1 1
4 9276 1 1 16 ALA HA H -106.655 -17.732 -11.008 1.00 . A A . 6 ALA HA 1 1
4 9277 1 1 16 ALA HB1 H -104.950 -17.101 -12.780 1.00 . A A . 6 ALA HB1 1 1
4 9278 1 1 16 ALA HB2 H -104.315 -17.998 -11.402 1.00 . A A . 6 ALA HB2 1 1
4 9279 1 1 16 ALA HB3 H -104.067 -16.255 -11.510 1.00 . A A . 6 ALA HB3 1 1
4 9280 1 1 16 ALA N N -106.807 -15.745 -11.589 1.00 . A A . 6 ALA N 1 1
4 9281 1 1 16 ALA O O -105.782 -17.395 -8.656 1.00 . A A . 6 ALA O 1 1
4 9282 1 1 17 LEU C C -106.288 -15.147 -6.898 1.00 . A A . 7 LEU C 1 1
4 9283 1 1 17 LEU CA C -105.138 -14.854 -7.859 1.00 . A A . 7 LEU CA 1 1
4 9284 1 1 17 LEU CB C -104.817 -13.357 -7.835 1.00 . A A . 7 LEU CB 1 1
4 9285 1 1 17 LEU CD1 C -103.254 -13.672 -5.876 1.00 . A A . 7 LEU CD1 1 1
4 9286 1 1 17 LEU CD2 C -104.153 -11.406 -6.448 1.00 . A A . 7 LEU CD2 1 1
4 9287 1 1 17 LEU CG C -104.472 -12.899 -6.409 1.00 . A A . 7 LEU CG 1 1
4 9288 1 1 17 LEU H H -105.442 -14.588 -9.940 1.00 . A A . 7 LEU H 1 1
4 9289 1 1 17 LEU HA H -104.268 -15.400 -7.540 1.00 . A A . 7 LEU HA 1 1
4 9290 1 1 17 LEU HB2 H -103.979 -13.159 -8.486 1.00 . A A . 7 LEU HB2 1 1
4 9291 1 1 17 LEU HB3 H -105.677 -12.805 -8.184 1.00 . A A . 7 LEU HB3 1 1
4 9292 1 1 17 LEU HD11 H -102.767 -13.096 -5.103 1.00 . A A . 7 LEU HD11 1 1
4 9293 1 1 17 LEU HD12 H -102.556 -13.851 -6.682 1.00 . A A . 7 LEU HD12 1 1
4 9294 1 1 17 LEU HD13 H -103.579 -14.617 -5.466 1.00 . A A . 7 LEU HD13 1 1
4 9295 1 1 17 LEU HD21 H -103.206 -11.258 -6.944 1.00 . A A . 7 LEU HD21 1 1
4 9296 1 1 17 LEU HD22 H -104.095 -11.023 -5.439 1.00 . A A . 7 LEU HD22 1 1
4 9297 1 1 17 LEU HD23 H -104.932 -10.887 -6.989 1.00 . A A . 7 LEU HD23 1 1
4 9298 1 1 17 LEU HG H -105.317 -13.066 -5.757 1.00 . A A . 7 LEU HG 1 1
4 9299 1 1 17 LEU N N -105.462 -15.255 -9.222 1.00 . A A . 7 LEU N 1 1
4 9300 1 1 17 LEU O O -106.062 -15.595 -5.774 1.00 . A A . 7 LEU O 1 1
4 9301 1 1 18 GLY C C -108.856 -16.554 -6.079 1.00 . A A . 8 GLY C 1 1
4 9302 1 1 18 GLY CA C -108.672 -15.086 -6.472 1.00 . A A . 8 GLY CA 1 1
4 9303 1 1 18 GLY H H -107.642 -14.485 -8.222 1.00 . A A . 8 GLY H 1 1
4 9304 1 1 18 GLY HA2 H -108.553 -14.500 -5.574 1.00 . A A . 8 GLY HA2 1 1
4 9305 1 1 18 GLY HA3 H -109.553 -14.750 -6.994 1.00 . A A . 8 GLY HA3 1 1
4 9306 1 1 18 GLY N N -107.514 -14.868 -7.327 1.00 . A A . 8 GLY N 1 1
4 9307 1 1 18 GLY O O -109.187 -16.852 -4.931 1.00 . A A . 8 GLY O 1 1
4 9308 1 1 19 ILE C C -107.866 -19.373 -5.657 1.00 . A A . 9 ILE C 1 1
4 9309 1 1 19 ILE CA C -108.852 -18.895 -6.730 1.00 . A A . 9 ILE CA 1 1
4 9310 1 1 19 ILE CB C -108.742 -19.746 -8.024 1.00 . A A . 9 ILE CB 1 1
4 9311 1 1 19 ILE CD1 C -111.139 -20.586 -7.901 1.00 . A A . 9 ILE CD1 1 1
4 9312 1 1 19 ILE CG1 C -109.653 -20.988 -7.928 1.00 . A A . 9 ILE CG1 1 1
4 9313 1 1 19 ILE CG2 C -107.299 -20.218 -8.256 1.00 . A A . 9 ILE CG2 1 1
4 9314 1 1 19 ILE H H -108.417 -17.190 -7.931 1.00 . A A . 9 ILE H 1 1
4 9315 1 1 19 ILE HA H -109.846 -19.008 -6.328 1.00 . A A . 9 ILE HA 1 1
4 9316 1 1 19 ILE HB H -109.051 -19.145 -8.867 1.00 . A A . 9 ILE HB 1 1
4 9317 1 1 19 ILE HD11 H -111.267 -19.600 -8.322 1.00 . A A . 9 ILE HD11 1 1
4 9318 1 1 19 ILE HD12 H -111.491 -20.588 -6.881 1.00 . A A . 9 ILE HD12 1 1
4 9319 1 1 19 ILE HD13 H -111.712 -21.298 -8.477 1.00 . A A . 9 ILE HD13 1 1
4 9320 1 1 19 ILE HG12 H -109.475 -21.625 -8.782 1.00 . A A . 9 ILE HG12 1 1
4 9321 1 1 19 ILE HG13 H -109.417 -21.533 -7.025 1.00 . A A . 9 ILE HG13 1 1
4 9322 1 1 19 ILE HG21 H -107.175 -20.508 -9.289 1.00 . A A . 9 ILE HG21 1 1
4 9323 1 1 19 ILE HG22 H -107.087 -21.064 -7.617 1.00 . A A . 9 ILE HG22 1 1
4 9324 1 1 19 ILE HG23 H -106.621 -19.420 -8.024 1.00 . A A . 9 ILE HG23 1 1
4 9325 1 1 19 ILE N N -108.667 -17.471 -7.026 1.00 . A A . 9 ILE N 1 1
4 9326 1 1 19 ILE O O -108.195 -20.210 -4.823 1.00 . A A . 9 ILE O 1 1
4 9327 1 1 20 LEU C C -106.036 -18.940 -3.294 1.00 . A A . 10 LEU C 1 1
4 9328 1 1 20 LEU CA C -105.641 -19.295 -4.734 1.00 . A A . 10 LEU CA 1 1
4 9329 1 1 20 LEU CB C -104.295 -18.636 -5.061 1.00 . A A . 10 LEU CB 1 1
4 9330 1 1 20 LEU CD1 C -102.614 -18.307 -6.892 1.00 . A A . 10 LEU CD1 1 1
4 9331 1 1 20 LEU CD2 C -103.094 -20.626 -6.074 1.00 . A A . 10 LEU CD2 1 1
4 9332 1 1 20 LEU CG C -103.704 -19.237 -6.350 1.00 . A A . 10 LEU CG 1 1
4 9333 1 1 20 LEU H H -106.412 -18.228 -6.403 1.00 . A A . 10 LEU H 1 1
4 9334 1 1 20 LEU HA H -105.527 -20.363 -4.803 1.00 . A A . 10 LEU HA 1 1
4 9335 1 1 20 LEU HB2 H -104.447 -17.575 -5.195 1.00 . A A . 10 LEU HB2 1 1
4 9336 1 1 20 LEU HB3 H -103.610 -18.793 -4.241 1.00 . A A . 10 LEU HB3 1 1
4 9337 1 1 20 LEU HD11 H -102.257 -18.686 -7.838 1.00 . A A . 10 LEU HD11 1 1
4 9338 1 1 20 LEU HD12 H -101.793 -18.265 -6.190 1.00 . A A . 10 LEU HD12 1 1
4 9339 1 1 20 LEU HD13 H -103.019 -17.317 -7.031 1.00 . A A . 10 LEU HD13 1 1
4 9340 1 1 20 LEU HD21 H -103.878 -21.366 -6.043 1.00 . A A . 10 LEU HD21 1 1
4 9341 1 1 20 LEU HD22 H -102.571 -20.618 -5.130 1.00 . A A . 10 LEU HD22 1 1
4 9342 1 1 20 LEU HD23 H -102.399 -20.879 -6.862 1.00 . A A . 10 LEU HD23 1 1
4 9343 1 1 20 LEU HG H -104.486 -19.331 -7.087 1.00 . A A . 10 LEU HG 1 1
4 9344 1 1 20 LEU N N -106.646 -18.873 -5.702 1.00 . A A . 10 LEU N 1 1
4 9345 1 1 20 LEU O O -105.821 -19.730 -2.378 1.00 . A A . 10 LEU O 1 1
4 9346 1 1 21 SER C C -108.008 -18.203 -1.112 1.00 . A A . 11 SER C 1 1
4 9347 1 1 21 SER CA C -106.939 -17.317 -1.727 1.00 . A A . 11 SER CA 1 1
4 9348 1 1 21 SER CB C -107.434 -15.871 -1.754 1.00 . A A . 11 SER CB 1 1
4 9349 1 1 21 SER H H -106.713 -17.138 -3.833 1.00 . A A . 11 SER H 1 1
4 9350 1 1 21 SER HA H -106.067 -17.365 -1.112 1.00 . A A . 11 SER HA 1 1
4 9351 1 1 21 SER HB2 H -106.647 -15.223 -2.104 1.00 . A A . 11 SER HB2 1 1
4 9352 1 1 21 SER HB3 H -108.283 -15.795 -2.421 1.00 . A A . 11 SER HB3 1 1
4 9353 1 1 21 SER HG H -107.026 -15.500 0.112 1.00 . A A . 11 SER HG 1 1
4 9354 1 1 21 SER N N -106.576 -17.739 -3.083 1.00 . A A . 11 SER N 1 1
4 9355 1 1 21 SER O O -107.910 -18.600 0.050 1.00 . A A . 11 SER O 1 1
4 9356 1 1 21 SER OG O -107.811 -15.480 -0.440 1.00 . A A . 11 SER OG 1 1
4 9357 1 1 22 VAL C C -109.478 -20.783 -1.086 1.00 . A A . 12 VAL C 1 1
4 9358 1 1 22 VAL CA C -110.064 -19.426 -1.438 1.00 . A A . 12 VAL CA 1 1
4 9359 1 1 22 VAL CB C -111.224 -19.560 -2.444 1.00 . A A . 12 VAL CB 1 1
4 9360 1 1 22 VAL CG1 C -112.100 -18.305 -2.384 1.00 . A A . 12 VAL CG1 1 1
4 9361 1 1 22 VAL CG2 C -110.697 -19.724 -3.863 1.00 . A A . 12 VAL CG2 1 1
4 9362 1 1 22 VAL H H -109.006 -18.218 -2.830 1.00 . A A . 12 VAL H 1 1
4 9363 1 1 22 VAL HA H -110.460 -19.001 -0.525 1.00 . A A . 12 VAL HA 1 1
4 9364 1 1 22 VAL HB H -111.822 -20.421 -2.180 1.00 . A A . 12 VAL HB 1 1
4 9365 1 1 22 VAL HG11 H -111.476 -17.426 -2.451 1.00 . A A . 12 VAL HG11 1 1
4 9366 1 1 22 VAL HG12 H -112.644 -18.289 -1.451 1.00 . A A . 12 VAL HG12 1 1
4 9367 1 1 22 VAL HG13 H -112.799 -18.313 -3.207 1.00 . A A . 12 VAL HG13 1 1
4 9368 1 1 22 VAL HG21 H -111.511 -19.607 -4.565 1.00 . A A . 12 VAL HG21 1 1
4 9369 1 1 22 VAL HG22 H -110.269 -20.709 -3.974 1.00 . A A . 12 VAL HG22 1 1
4 9370 1 1 22 VAL HG23 H -109.952 -18.973 -4.054 1.00 . A A . 12 VAL HG23 1 1
4 9371 1 1 22 VAL N N -109.004 -18.543 -1.906 1.00 . A A . 12 VAL N 1 1
4 9372 1 1 22 VAL O O -109.915 -21.435 -0.137 1.00 . A A . 12 VAL O 1 1
4 9373 1 1 23 PHE C C -107.910 -23.018 -0.300 1.00 . A A . 13 PHE C 1 1
4 9374 1 1 23 PHE CA C -107.836 -22.509 -1.736 1.00 . A A . 13 PHE CA 1 1
4 9375 1 1 23 PHE CB C -106.370 -22.411 -2.162 1.00 . A A . 13 PHE CB 1 1
4 9376 1 1 23 PHE CD1 C -106.087 -24.571 -3.432 1.00 . A A . 13 PHE CD1 1 1
4 9377 1 1 23 PHE CD2 C -104.958 -24.318 -1.300 1.00 . A A . 13 PHE CD2 1 1
4 9378 1 1 23 PHE CE1 C -105.552 -25.858 -3.562 1.00 . A A . 13 PHE CE1 1 1
4 9379 1 1 23 PHE CE2 C -104.423 -25.605 -1.432 1.00 . A A . 13 PHE CE2 1 1
4 9380 1 1 23 PHE CG C -105.790 -23.800 -2.301 1.00 . A A . 13 PHE CG 1 1
4 9381 1 1 23 PHE CZ C -104.720 -26.376 -2.562 1.00 . A A . 13 PHE CZ 1 1
4 9382 1 1 23 PHE H H -108.222 -20.618 -2.643 1.00 . A A . 13 PHE H 1 1
4 9383 1 1 23 PHE HA H -108.329 -23.225 -2.377 1.00 . A A . 13 PHE HA 1 1
4 9384 1 1 23 PHE HB2 H -106.305 -21.899 -3.111 1.00 . A A . 13 PHE HB2 1 1
4 9385 1 1 23 PHE HB3 H -105.814 -21.863 -1.416 1.00 . A A . 13 PHE HB3 1 1
4 9386 1 1 23 PHE HD1 H -106.730 -24.173 -4.203 1.00 . A A . 13 PHE HD1 1 1
4 9387 1 1 23 PHE HD2 H -104.729 -23.725 -0.429 1.00 . A A . 13 PHE HD2 1 1
4 9388 1 1 23 PHE HE1 H -105.782 -26.453 -4.434 1.00 . A A . 13 PHE HE1 1 1
4 9389 1 1 23 PHE HE2 H -103.782 -26.004 -0.659 1.00 . A A . 13 PHE HE2 1 1
4 9390 1 1 23 PHE HZ H -104.306 -27.368 -2.663 1.00 . A A . 13 PHE HZ 1 1
4 9391 1 1 23 PHE N N -108.500 -21.205 -1.900 1.00 . A A . 13 PHE N 1 1
4 9392 1 1 23 PHE O O -108.200 -24.190 -0.067 1.00 . A A . 13 PHE O 1 1
4 9393 1 1 24 SER C C -109.007 -22.091 2.728 1.00 . A A . 14 SER C 1 1
4 9394 1 1 24 SER CA C -107.672 -22.504 2.077 1.00 . A A . 14 SER CA 1 1
4 9395 1 1 24 SER CB C -106.536 -21.799 2.805 1.00 . A A . 14 SER CB 1 1
4 9396 1 1 24 SER H H -107.401 -21.213 0.404 1.00 . A A . 14 SER H 1 1
4 9397 1 1 24 SER HA H -107.523 -23.568 2.174 1.00 . A A . 14 SER HA 1 1
4 9398 1 1 24 SER HB2 H -105.590 -22.155 2.432 1.00 . A A . 14 SER HB2 1 1
4 9399 1 1 24 SER HB3 H -106.609 -20.733 2.635 1.00 . A A . 14 SER HB3 1 1
4 9400 1 1 24 SER HG H -107.254 -21.462 4.582 1.00 . A A . 14 SER HG 1 1
4 9401 1 1 24 SER N N -107.638 -22.134 0.657 1.00 . A A . 14 SER N 1 1
4 9402 1 1 24 SER O O -109.227 -20.903 2.957 1.00 . A A . 14 SER O 1 1
4 9403 1 1 24 SER OG O -106.626 -22.078 4.196 1.00 . A A . 14 SER OG 1 1
4 9404 1 1 25 PRO C C -111.058 -21.801 4.932 1.00 . A A . 15 PRO C 1 1
4 9405 1 1 25 PRO CA C -111.209 -22.690 3.688 1.00 . A A . 15 PRO CA 1 1
4 9406 1 1 25 PRO CB C -111.784 -24.062 4.074 1.00 . A A . 15 PRO CB 1 1
4 9407 1 1 25 PRO CD C -109.766 -24.475 2.809 1.00 . A A . 15 PRO CD 1 1
4 9408 1 1 25 PRO CG C -111.158 -25.028 3.122 1.00 . A A . 15 PRO CG 1 1
4 9409 1 1 25 PRO HA H -111.862 -22.216 2.974 1.00 . A A . 15 PRO HA 1 1
4 9410 1 1 25 PRO HB2 H -111.515 -24.311 5.094 1.00 . A A . 15 PRO HB2 1 1
4 9411 1 1 25 PRO HB3 H -112.859 -24.070 3.959 1.00 . A A . 15 PRO HB3 1 1
4 9412 1 1 25 PRO HD2 H -109.028 -24.906 3.474 1.00 . A A . 15 PRO HD2 1 1
4 9413 1 1 25 PRO HD3 H -109.509 -24.669 1.782 1.00 . A A . 15 PRO HD3 1 1
4 9414 1 1 25 PRO HG2 H -111.083 -26.008 3.580 1.00 . A A . 15 PRO HG2 1 1
4 9415 1 1 25 PRO HG3 H -111.740 -25.088 2.213 1.00 . A A . 15 PRO HG3 1 1
4 9416 1 1 25 PRO N N -109.895 -23.021 3.041 1.00 . A A . 15 PRO N 1 1
4 9417 1 1 25 PRO O O -110.023 -21.174 5.148 1.00 . A A . 15 PRO O 1 1
4 9418 1 1 26 ALA C C -113.294 -21.400 7.846 1.00 . A A . 16 ALA C 1 1
4 9419 1 1 26 ALA CA C -112.128 -20.977 6.972 1.00 . A A . 16 ALA CA 1 1
4 9420 1 1 26 ALA CB C -112.293 -19.487 6.651 1.00 . A A . 16 ALA CB 1 1
4 9421 1 1 26 ALA H H -112.906 -22.299 5.511 1.00 . A A . 16 ALA H 1 1
4 9422 1 1 26 ALA HA H -111.209 -21.124 7.507 1.00 . A A . 16 ALA HA 1 1
4 9423 1 1 26 ALA HB1 H -112.443 -18.935 7.572 1.00 . A A . 16 ALA HB1 1 1
4 9424 1 1 26 ALA HB2 H -113.154 -19.349 6.011 1.00 . A A . 16 ALA HB2 1 1
4 9425 1 1 26 ALA HB3 H -111.410 -19.122 6.151 1.00 . A A . 16 ALA HB3 1 1
4 9426 1 1 26 ALA N N -112.115 -21.769 5.743 1.00 . A A . 16 ALA N 1 1
4 9427 1 1 26 ALA O O -113.140 -22.116 8.834 1.00 . A A . 16 ALA O 1 1
4 9428 1 1 27 VAL C C -116.642 -21.962 7.194 1.00 . A A . 17 VAL C 1 1
4 9429 1 1 27 VAL CA C -115.713 -21.198 8.143 1.00 . A A . 17 VAL CA 1 1
4 9430 1 1 27 VAL CB C -116.312 -19.841 8.555 1.00 . A A . 17 VAL CB 1 1
4 9431 1 1 27 VAL CG1 C -117.815 -19.947 8.772 1.00 . A A . 17 VAL CG1 1 1
4 9432 1 1 27 VAL CG2 C -115.647 -19.359 9.845 1.00 . A A . 17 VAL CG2 1 1
4 9433 1 1 27 VAL H H -114.482 -20.361 6.652 1.00 . A A . 17 VAL H 1 1
4 9434 1 1 27 VAL HA H -115.530 -21.800 9.024 1.00 . A A . 17 VAL HA 1 1
4 9435 1 1 27 VAL HB H -116.122 -19.122 7.771 1.00 . A A . 17 VAL HB 1 1
4 9436 1 1 27 VAL HG11 H -118.300 -20.041 7.813 1.00 . A A . 17 VAL HG11 1 1
4 9437 1 1 27 VAL HG12 H -118.173 -19.057 9.271 1.00 . A A . 17 VAL HG12 1 1
4 9438 1 1 27 VAL HG13 H -118.027 -20.812 9.379 1.00 . A A . 17 VAL HG13 1 1
4 9439 1 1 27 VAL HG21 H -115.776 -20.103 10.617 1.00 . A A . 17 VAL HG21 1 1
4 9440 1 1 27 VAL HG22 H -116.101 -18.432 10.159 1.00 . A A . 17 VAL HG22 1 1
4 9441 1 1 27 VAL HG23 H -114.593 -19.204 9.666 1.00 . A A . 17 VAL HG23 1 1
4 9442 1 1 27 VAL N N -114.461 -20.926 7.450 1.00 . A A . 17 VAL N 1 1
4 9443 1 1 27 VAL O O -116.485 -21.874 5.978 1.00 . A A . 17 VAL O 1 1
4 9444 1 1 28 LEU C C -119.109 -22.513 5.825 1.00 . A A . 18 LEU C 1 1
4 9445 1 1 28 LEU CA C -118.487 -23.472 6.848 1.00 . A A . 18 LEU CA 1 1
4 9446 1 1 28 LEU CB C -119.562 -24.259 7.646 1.00 . A A . 18 LEU CB 1 1
4 9447 1 1 28 LEU CD1 C -117.864 -25.697 8.812 1.00 . A A . 18 LEU CD1 1 1
4 9448 1 1 28 LEU CD2 C -120.220 -26.485 8.582 1.00 . A A . 18 LEU CD2 1 1
4 9449 1 1 28 LEU CG C -119.094 -25.702 7.901 1.00 . A A . 18 LEU CG 1 1
4 9450 1 1 28 LEU H H -117.694 -22.787 8.703 1.00 . A A . 18 LEU H 1 1
4 9451 1 1 28 LEU HA H -117.879 -24.176 6.295 1.00 . A A . 18 LEU HA 1 1
4 9452 1 1 28 LEU HB2 H -119.734 -23.783 8.596 1.00 . A A . 18 LEU HB2 1 1
4 9453 1 1 28 LEU HB3 H -120.484 -24.287 7.085 1.00 . A A . 18 LEU HB3 1 1
4 9454 1 1 28 LEU HD11 H -117.123 -25.018 8.418 1.00 . A A . 18 LEU HD11 1 1
4 9455 1 1 28 LEU HD12 H -117.448 -26.693 8.860 1.00 . A A . 18 LEU HD12 1 1
4 9456 1 1 28 LEU HD13 H -118.152 -25.379 9.803 1.00 . A A . 18 LEU HD13 1 1
4 9457 1 1 28 LEU HD21 H -119.889 -27.494 8.779 1.00 . A A . 18 LEU HD21 1 1
4 9458 1 1 28 LEU HD22 H -121.085 -26.508 7.935 1.00 . A A . 18 LEU HD22 1 1
4 9459 1 1 28 LEU HD23 H -120.480 -26.004 9.514 1.00 . A A . 18 LEU HD23 1 1
4 9460 1 1 28 LEU HG H -118.846 -26.175 6.962 1.00 . A A . 18 LEU HG 1 1
4 9461 1 1 28 LEU N N -117.597 -22.724 7.729 1.00 . A A . 18 LEU N 1 1
4 9462 1 1 28 LEU O O -118.716 -22.534 4.660 1.00 . A A . 18 LEU O 1 1
4 9463 1 1 29 PRO C C -119.559 -19.825 4.555 1.00 . A A . 19 PRO C 1 1
4 9464 1 1 29 PRO CA C -120.631 -20.686 5.250 1.00 . A A . 19 PRO CA 1 1
4 9465 1 1 29 PRO CB C -121.592 -19.832 6.110 1.00 . A A . 19 PRO CB 1 1
4 9466 1 1 29 PRO CD C -120.622 -21.523 7.553 1.00 . A A . 19 PRO CD 1 1
4 9467 1 1 29 PRO CG C -121.235 -20.123 7.537 1.00 . A A . 19 PRO CG 1 1
4 9468 1 1 29 PRO HA H -121.199 -21.221 4.503 1.00 . A A . 19 PRO HA 1 1
4 9469 1 1 29 PRO HB2 H -121.460 -18.779 5.896 1.00 . A A . 19 PRO HB2 1 1
4 9470 1 1 29 PRO HB3 H -122.618 -20.119 5.921 1.00 . A A . 19 PRO HB3 1 1
4 9471 1 1 29 PRO HD2 H -119.872 -21.593 8.316 1.00 . A A . 19 PRO HD2 1 1
4 9472 1 1 29 PRO HD3 H -121.388 -22.268 7.701 1.00 . A A . 19 PRO HD3 1 1
4 9473 1 1 29 PRO HG2 H -120.519 -19.395 7.898 1.00 . A A . 19 PRO HG2 1 1
4 9474 1 1 29 PRO HG3 H -122.121 -20.106 8.158 1.00 . A A . 19 PRO HG3 1 1
4 9475 1 1 29 PRO N N -120.033 -21.659 6.208 1.00 . A A . 19 PRO N 1 1
4 9476 1 1 29 PRO O O -119.486 -19.807 3.335 1.00 . A A . 19 PRO O 1 1
4 9477 1 1 30 VAL C C -118.167 -17.393 3.621 1.00 . A A . 20 VAL C 1 1
4 9478 1 1 30 VAL CA C -117.666 -18.283 4.772 1.00 . A A . 20 VAL CA 1 1
4 9479 1 1 30 VAL CB C -116.455 -19.140 4.332 1.00 . A A . 20 VAL CB 1 1
4 9480 1 1 30 VAL CG1 C -116.832 -20.095 3.192 1.00 . A A . 20 VAL CG1 1 1
4 9481 1 1 30 VAL CG2 C -115.289 -18.233 3.878 1.00 . A A . 20 VAL CG2 1 1
4 9482 1 1 30 VAL H H -118.803 -19.186 6.305 1.00 . A A . 20 VAL H 1 1
4 9483 1 1 30 VAL HA H -117.331 -17.626 5.562 1.00 . A A . 20 VAL HA 1 1
4 9484 1 1 30 VAL HB H -116.130 -19.726 5.179 1.00 . A A . 20 VAL HB 1 1
4 9485 1 1 30 VAL HG11 H -117.374 -19.556 2.428 1.00 . A A . 20 VAL HG11 1 1
4 9486 1 1 30 VAL HG12 H -117.440 -20.897 3.575 1.00 . A A . 20 VAL HG12 1 1
4 9487 1 1 30 VAL HG13 H -115.931 -20.508 2.765 1.00 . A A . 20 VAL HG13 1 1
4 9488 1 1 30 VAL HG21 H -115.337 -17.288 4.394 1.00 . A A . 20 VAL HG21 1 1
4 9489 1 1 30 VAL HG22 H -115.345 -18.062 2.815 1.00 . A A . 20 VAL HG22 1 1
4 9490 1 1 30 VAL HG23 H -114.349 -18.714 4.107 1.00 . A A . 20 VAL HG23 1 1
4 9491 1 1 30 VAL N N -118.722 -19.129 5.332 1.00 . A A . 20 VAL N 1 1
4 9492 1 1 30 VAL O O -117.384 -16.995 2.761 1.00 . A A . 20 VAL O 1 1
4 9493 1 1 31 VAL C C -120.492 -14.802 3.194 1.00 . A A . 21 VAL C 1 1
4 9494 1 1 31 VAL CA C -120.030 -16.143 2.585 1.00 . A A . 21 VAL CA 1 1
4 9495 1 1 31 VAL CB C -121.196 -16.812 1.754 1.00 . A A . 21 VAL CB 1 1
4 9496 1 1 31 VAL CG1 C -121.402 -18.283 2.141 1.00 . A A . 21 VAL CG1 1 1
4 9497 1 1 31 VAL CG2 C -122.536 -16.059 1.922 1.00 . A A . 21 VAL CG2 1 1
4 9498 1 1 31 VAL H H -120.043 -17.361 4.354 1.00 . A A . 21 VAL H 1 1
4 9499 1 1 31 VAL HA H -119.231 -15.901 1.890 1.00 . A A . 21 VAL HA 1 1
4 9500 1 1 31 VAL HB H -120.927 -16.782 0.702 1.00 . A A . 21 VAL HB 1 1
4 9501 1 1 31 VAL HG11 H -120.653 -18.886 1.652 1.00 . A A . 21 VAL HG11 1 1
4 9502 1 1 31 VAL HG12 H -122.380 -18.610 1.815 1.00 . A A . 21 VAL HG12 1 1
4 9503 1 1 31 VAL HG13 H -121.328 -18.401 3.208 1.00 . A A . 21 VAL HG13 1 1
4 9504 1 1 31 VAL HG21 H -122.792 -15.993 2.966 1.00 . A A . 21 VAL HG21 1 1
4 9505 1 1 31 VAL HG22 H -123.315 -16.594 1.399 1.00 . A A . 21 VAL HG22 1 1
4 9506 1 1 31 VAL HG23 H -122.446 -15.065 1.509 1.00 . A A . 21 VAL HG23 1 1
4 9507 1 1 31 VAL N N -119.468 -17.041 3.628 1.00 . A A . 21 VAL N 1 1
4 9508 1 1 31 VAL O O -120.395 -13.766 2.535 1.00 . A A . 21 VAL O 1 1
4 9509 1 1 32 PRO C C -120.432 -12.830 5.879 1.00 . A A . 22 PRO C 1 1
4 9510 1 1 32 PRO CA C -121.500 -13.534 5.042 1.00 . A A . 22 PRO CA 1 1
4 9511 1 1 32 PRO CB C -122.627 -14.057 5.929 1.00 . A A . 22 PRO CB 1 1
4 9512 1 1 32 PRO CD C -121.191 -15.932 5.315 1.00 . A A . 22 PRO CD 1 1
4 9513 1 1 32 PRO CG C -122.127 -15.387 6.415 1.00 . A A . 22 PRO CG 1 1
4 9514 1 1 32 PRO HA H -121.905 -12.865 4.302 1.00 . A A . 22 PRO HA 1 1
4 9515 1 1 32 PRO HB2 H -122.803 -13.382 6.758 1.00 . A A . 22 PRO HB2 1 1
4 9516 1 1 32 PRO HB3 H -123.529 -14.187 5.351 1.00 . A A . 22 PRO HB3 1 1
4 9517 1 1 32 PRO HD2 H -120.242 -16.236 5.740 1.00 . A A . 22 PRO HD2 1 1
4 9518 1 1 32 PRO HD3 H -121.653 -16.751 4.793 1.00 . A A . 22 PRO HD3 1 1
4 9519 1 1 32 PRO HG2 H -121.583 -15.258 7.344 1.00 . A A . 22 PRO HG2 1 1
4 9520 1 1 32 PRO HG3 H -122.954 -16.067 6.564 1.00 . A A . 22 PRO HG3 1 1
4 9521 1 1 32 PRO N N -121.008 -14.785 4.405 1.00 . A A . 22 PRO N 1 1
4 9522 1 1 32 PRO O O -120.755 -12.100 6.816 1.00 . A A . 22 PRO O 1 1
4 9523 1 1 33 LEU C C -116.898 -12.076 5.372 1.00 . A A . 23 LEU C 1 1
4 9524 1 1 33 LEU CA C -118.066 -12.425 6.291 1.00 . A A . 23 LEU CA 1 1
4 9525 1 1 33 LEU CB C -117.566 -13.373 7.392 1.00 . A A . 23 LEU CB 1 1
4 9526 1 1 33 LEU CD1 C -118.126 -14.550 9.524 1.00 . A A . 23 LEU CD1 1 1
4 9527 1 1 33 LEU CD2 C -118.750 -12.128 9.254 1.00 . A A . 23 LEU CD2 1 1
4 9528 1 1 33 LEU CG C -118.597 -13.483 8.529 1.00 . A A . 23 LEU CG 1 1
4 9529 1 1 33 LEU H H -118.956 -13.643 4.792 1.00 . A A . 23 LEU H 1 1
4 9530 1 1 33 LEU HA H -118.420 -11.517 6.750 1.00 . A A . 23 LEU HA 1 1
4 9531 1 1 33 LEU HB2 H -117.402 -14.353 6.967 1.00 . A A . 23 LEU HB2 1 1
4 9532 1 1 33 LEU HB3 H -116.635 -12.999 7.791 1.00 . A A . 23 LEU HB3 1 1
4 9533 1 1 33 LEU HD11 H -118.869 -14.675 10.297 1.00 . A A . 23 LEU HD11 1 1
4 9534 1 1 33 LEU HD12 H -117.192 -14.237 9.970 1.00 . A A . 23 LEU HD12 1 1
4 9535 1 1 33 LEU HD13 H -117.981 -15.487 9.006 1.00 . A A . 23 LEU HD13 1 1
4 9536 1 1 33 LEU HD21 H -117.819 -11.580 9.216 1.00 . A A . 23 LEU HD21 1 1
4 9537 1 1 33 LEU HD22 H -119.023 -12.292 10.289 1.00 . A A . 23 LEU HD22 1 1
4 9538 1 1 33 LEU HD23 H -119.527 -11.550 8.775 1.00 . A A . 23 LEU HD23 1 1
4 9539 1 1 33 LEU HG H -119.550 -13.783 8.119 1.00 . A A . 23 LEU HG 1 1
4 9540 1 1 33 LEU N N -119.161 -13.051 5.545 1.00 . A A . 23 LEU N 1 1
4 9541 1 1 33 LEU O O -116.813 -10.966 4.848 1.00 . A A . 23 LEU O 1 1
4 9542 1 1 34 ILE C C -115.112 -13.168 2.916 1.00 . A A . 24 ILE C 1 1
4 9543 1 1 34 ILE CA C -114.800 -12.841 4.380 1.00 . A A . 24 ILE CA 1 1
4 9544 1 1 34 ILE CB C -113.652 -13.754 4.922 1.00 . A A . 24 ILE CB 1 1
4 9545 1 1 34 ILE CD1 C -113.171 -15.756 6.408 1.00 . A A . 24 ILE CD1 1 1
4 9546 1 1 34 ILE CG1 C -114.233 -14.747 5.950 1.00 . A A . 24 ILE CG1 1 1
4 9547 1 1 34 ILE CG2 C -112.570 -12.909 5.610 1.00 . A A . 24 ILE CG2 1 1
4 9548 1 1 34 ILE H H -116.110 -13.889 5.665 1.00 . A A . 24 ILE H 1 1
4 9549 1 1 34 ILE HA H -114.494 -11.805 4.442 1.00 . A A . 24 ILE HA 1 1
4 9550 1 1 34 ILE HB H -113.201 -14.305 4.108 1.00 . A A . 24 ILE HB 1 1
4 9551 1 1 34 ILE HD11 H -112.492 -15.969 5.595 1.00 . A A . 24 ILE HD11 1 1
4 9552 1 1 34 ILE HD12 H -113.665 -16.671 6.714 1.00 . A A . 24 ILE HD12 1 1
4 9553 1 1 34 ILE HD13 H -112.618 -15.347 7.246 1.00 . A A . 24 ILE HD13 1 1
4 9554 1 1 34 ILE HG12 H -114.592 -14.199 6.808 1.00 . A A . 24 ILE HG12 1 1
4 9555 1 1 34 ILE HG13 H -115.055 -15.278 5.501 1.00 . A A . 24 ILE HG13 1 1
4 9556 1 1 34 ILE HG21 H -112.993 -12.417 6.474 1.00 . A A . 24 ILE HG21 1 1
4 9557 1 1 34 ILE HG22 H -112.199 -12.168 4.919 1.00 . A A . 24 ILE HG22 1 1
4 9558 1 1 34 ILE HG23 H -111.758 -13.549 5.922 1.00 . A A . 24 ILE HG23 1 1
4 9559 1 1 34 ILE N N -115.989 -13.031 5.207 1.00 . A A . 24 ILE N 1 1
4 9560 1 1 34 ILE O O -115.892 -14.075 2.626 1.00 . A A . 24 ILE O 1 1
4 9561 1 1 35 PHE C C -114.013 -13.995 0.180 1.00 . A A . 25 PHE C 1 1
4 9562 1 1 35 PHE CA C -114.686 -12.673 0.565 1.00 . A A . 25 PHE CA 1 1
4 9563 1 1 35 PHE CB C -114.075 -11.506 -0.246 1.00 . A A . 25 PHE CB 1 1
4 9564 1 1 35 PHE CD1 C -115.459 -12.320 -2.237 1.00 . A A . 25 PHE CD1 1 1
4 9565 1 1 35 PHE CD2 C -114.865 -9.969 -2.090 1.00 . A A . 25 PHE CD2 1 1
4 9566 1 1 35 PHE CE1 C -116.129 -12.070 -3.441 1.00 . A A . 25 PHE CE1 1 1
4 9567 1 1 35 PHE CE2 C -115.537 -9.725 -3.297 1.00 . A A . 25 PHE CE2 1 1
4 9568 1 1 35 PHE CG C -114.824 -11.267 -1.553 1.00 . A A . 25 PHE CG 1 1
4 9569 1 1 35 PHE CZ C -116.169 -10.775 -3.969 1.00 . A A . 25 PHE CZ 1 1
4 9570 1 1 35 PHE H H -113.860 -11.733 2.283 1.00 . A A . 25 PHE H 1 1
4 9571 1 1 35 PHE HA H -115.746 -12.735 0.367 1.00 . A A . 25 PHE HA 1 1
4 9572 1 1 35 PHE HB2 H -114.122 -10.607 0.349 1.00 . A A . 25 PHE HB2 1 1
4 9573 1 1 35 PHE HB3 H -113.038 -11.724 -0.467 1.00 . A A . 25 PHE HB3 1 1
4 9574 1 1 35 PHE HD1 H -115.434 -13.322 -1.842 1.00 . A A . 25 PHE HD1 1 1
4 9575 1 1 35 PHE HD2 H -114.380 -9.157 -1.570 1.00 . A A . 25 PHE HD2 1 1
4 9576 1 1 35 PHE HE1 H -116.618 -12.878 -3.964 1.00 . A A . 25 PHE HE1 1 1
4 9577 1 1 35 PHE HE2 H -115.567 -8.723 -3.710 1.00 . A A . 25 PHE HE2 1 1
4 9578 1 1 35 PHE HZ H -116.685 -10.586 -4.899 1.00 . A A . 25 PHE HZ 1 1
4 9579 1 1 35 PHE N N -114.482 -12.434 1.996 1.00 . A A . 25 PHE N 1 1
4 9580 1 1 35 PHE O O -113.425 -14.119 -0.894 1.00 . A A . 25 PHE O 1 1
4 9581 1 1 36 ALA C C -114.535 -17.309 0.475 1.00 . A A . 26 ALA C 1 1
4 9582 1 1 36 ALA CA C -113.482 -16.278 0.881 1.00 . A A . 26 ALA CA 1 1
4 9583 1 1 36 ALA CB C -112.816 -16.707 2.194 1.00 . A A . 26 ALA CB 1 1
4 9584 1 1 36 ALA H H -114.561 -14.798 1.924 1.00 . A A . 26 ALA H 1 1
4 9585 1 1 36 ALA HA H -112.728 -16.215 0.110 1.00 . A A . 26 ALA HA 1 1
4 9586 1 1 36 ALA HB1 H -112.638 -17.772 2.185 1.00 . A A . 26 ALA HB1 1 1
4 9587 1 1 36 ALA HB2 H -113.466 -16.454 3.025 1.00 . A A . 26 ALA HB2 1 1
4 9588 1 1 36 ALA HB3 H -111.875 -16.186 2.305 1.00 . A A . 26 ALA HB3 1 1
4 9589 1 1 36 ALA N N -114.092 -14.967 1.086 1.00 . A A . 26 ALA N 1 1
4 9590 1 1 36 ALA O O -115.668 -16.957 0.146 1.00 . A A . 26 ALA O 1 1
4 9591 1 1 37 GLY C C -115.024 -20.013 -1.315 1.00 . A A . 27 GLY C 1 1
4 9592 1 1 37 GLY CA C -115.075 -19.671 0.171 1.00 . A A . 27 GLY CA 1 1
4 9593 1 1 37 GLY H H -113.242 -18.805 0.801 1.00 . A A . 27 GLY H 1 1
4 9594 1 1 37 GLY HA2 H -114.804 -20.549 0.737 1.00 . A A . 27 GLY HA2 1 1
4 9595 1 1 37 GLY HA3 H -116.084 -19.382 0.431 1.00 . A A . 27 GLY HA3 1 1
4 9596 1 1 37 GLY N N -114.155 -18.586 0.517 1.00 . A A . 27 GLY N 1 1
4 9597 1 1 37 GLY O O -114.749 -19.158 -2.157 1.00 . A A . 27 GLY O 1 1
4 9598 1 1 38 SER C C -115.746 -23.218 -3.046 1.00 . A A . 28 SER C 1 1
4 9599 1 1 38 SER CA C -115.300 -21.759 -2.996 1.00 . A A . 28 SER CA 1 1
4 9600 1 1 38 SER CB C -113.900 -21.632 -3.595 1.00 . A A . 28 SER CB 1 1
4 9601 1 1 38 SER H H -115.519 -21.905 -0.896 1.00 . A A . 28 SER H 1 1
4 9602 1 1 38 SER HA H -115.985 -21.162 -3.579 1.00 . A A . 28 SER HA 1 1
4 9603 1 1 38 SER HB2 H -113.625 -20.593 -3.653 1.00 . A A . 28 SER HB2 1 1
4 9604 1 1 38 SER HB3 H -113.193 -22.156 -2.966 1.00 . A A . 28 SER HB3 1 1
4 9605 1 1 38 SER HG H -114.785 -22.503 -5.093 1.00 . A A . 28 SER HG 1 1
4 9606 1 1 38 SER N N -115.302 -21.279 -1.619 1.00 . A A . 28 SER N 1 1
4 9607 1 1 38 SER O O -115.304 -23.986 -3.900 1.00 . A A . 28 SER O 1 1
4 9608 1 1 38 SER OG O -113.897 -22.191 -4.902 1.00 . A A . 28 SER OG 1 1
4 9609 1 1 39 ARG C C -117.665 -25.396 -3.417 1.00 . A A . 29 ARG C 1 1
4 9610 1 1 39 ARG CA C -117.127 -24.961 -2.053 1.00 . A A . 29 ARG CA 1 1
4 9611 1 1 39 ARG CB C -118.242 -25.047 -0.992 1.00 . A A . 29 ARG CB 1 1
4 9612 1 1 39 ARG CD C -118.498 -27.498 -1.488 1.00 . A A . 29 ARG CD 1 1
4 9613 1 1 39 ARG CG C -118.295 -26.456 -0.383 1.00 . A A . 29 ARG CG 1 1
4 9614 1 1 39 ARG CZ C -119.261 -29.796 -1.678 1.00 . A A . 29 ARG CZ 1 1
4 9615 1 1 39 ARG H H -116.935 -22.934 -1.462 1.00 . A A . 29 ARG H 1 1
4 9616 1 1 39 ARG HA H -116.316 -25.617 -1.771 1.00 . A A . 29 ARG HA 1 1
4 9617 1 1 39 ARG HB2 H -118.040 -24.330 -0.209 1.00 . A A . 29 ARG HB2 1 1
4 9618 1 1 39 ARG HB3 H -119.196 -24.818 -1.444 1.00 . A A . 29 ARG HB3 1 1
4 9619 1 1 39 ARG HD2 H -119.204 -27.123 -2.214 1.00 . A A . 29 ARG HD2 1 1
4 9620 1 1 39 ARG HD3 H -117.553 -27.690 -1.974 1.00 . A A . 29 ARG HD3 1 1
4 9621 1 1 39 ARG HE H -119.182 -28.787 0.048 1.00 . A A . 29 ARG HE 1 1
4 9622 1 1 39 ARG HG2 H -117.369 -26.656 0.134 1.00 . A A . 29 ARG HG2 1 1
4 9623 1 1 39 ARG HG3 H -119.116 -26.512 0.316 1.00 . A A . 29 ARG HG3 1 1
4 9624 1 1 39 ARG HH11 H -118.664 -28.913 -3.372 1.00 . A A . 29 ARG HH11 1 1
4 9625 1 1 39 ARG HH12 H -119.218 -30.545 -3.534 1.00 . A A . 29 ARG HH12 1 1
4 9626 1 1 39 ARG HH21 H -119.909 -30.926 -0.158 1.00 . A A . 29 ARG HH21 1 1
4 9627 1 1 39 ARG HH22 H -119.922 -31.686 -1.714 1.00 . A A . 29 ARG HH22 1 1
4 9628 1 1 39 ARG N N -116.623 -23.593 -2.118 1.00 . A A . 29 ARG N 1 1
4 9629 1 1 39 ARG NE N -119.012 -28.736 -0.916 1.00 . A A . 29 ARG NE 1 1
4 9630 1 1 39 ARG NH1 N -119.029 -29.747 -2.961 1.00 . A A . 29 ARG NH1 1 1
4 9631 1 1 39 ARG NH2 N -119.734 -30.888 -1.141 1.00 . A A . 29 ARG NH2 1 1
4 9632 1 1 39 ARG O O -117.079 -26.246 -4.086 1.00 . A A . 29 ARG O 1 1
4 9633 1 1 40 GLY C C -120.068 -23.868 -5.684 1.00 . A A . 30 GLY C 1 1
4 9634 1 1 40 GLY CA C -119.406 -25.111 -5.104 1.00 . A A . 30 GLY CA 1 1
4 9635 1 1 40 GLY H H -119.199 -24.125 -3.239 1.00 . A A . 30 GLY H 1 1
4 9636 1 1 40 GLY HA2 H -118.654 -25.472 -5.795 1.00 . A A . 30 GLY HA2 1 1
4 9637 1 1 40 GLY HA3 H -120.156 -25.875 -4.961 1.00 . A A . 30 GLY HA3 1 1
4 9638 1 1 40 GLY N N -118.783 -24.797 -3.819 1.00 . A A . 30 GLY N 1 1
4 9639 1 1 40 GLY O O -119.537 -23.241 -6.601 1.00 . A A . 30 GLY O 1 1
4 9640 1 1 41 ARG C C -121.070 -21.087 -5.377 1.00 . A A . 31 ARG C 1 1
4 9641 1 1 41 ARG CA C -121.934 -22.324 -5.595 1.00 . A A . 31 ARG CA 1 1
4 9642 1 1 41 ARG CB C -123.262 -22.179 -4.840 1.00 . A A . 31 ARG CB 1 1
4 9643 1 1 41 ARG CD C -124.293 -22.087 -2.566 1.00 . A A . 31 ARG CD 1 1
4 9644 1 1 41 ARG CG C -123.053 -22.502 -3.359 1.00 . A A . 31 ARG CG 1 1
4 9645 1 1 41 ARG CZ C -124.457 -23.984 -1.059 1.00 . A A . 31 ARG CZ 1 1
4 9646 1 1 41 ARG H H -121.591 -24.038 -4.397 1.00 . A A . 31 ARG H 1 1
4 9647 1 1 41 ARG HA H -122.140 -22.429 -6.649 1.00 . A A . 31 ARG HA 1 1
4 9648 1 1 41 ARG HB2 H -123.627 -21.166 -4.940 1.00 . A A . 31 ARG HB2 1 1
4 9649 1 1 41 ARG HB3 H -123.985 -22.864 -5.256 1.00 . A A . 31 ARG HB3 1 1
4 9650 1 1 41 ARG HD2 H -124.316 -21.012 -2.476 1.00 . A A . 31 ARG HD2 1 1
4 9651 1 1 41 ARG HD3 H -125.179 -22.420 -3.089 1.00 . A A . 31 ARG HD3 1 1
4 9652 1 1 41 ARG HE H -124.101 -22.109 -0.455 1.00 . A A . 31 ARG HE 1 1
4 9653 1 1 41 ARG HG2 H -122.889 -23.564 -3.241 1.00 . A A . 31 ARG HG2 1 1
4 9654 1 1 41 ARG HG3 H -122.194 -21.961 -2.989 1.00 . A A . 31 ARG HG3 1 1
4 9655 1 1 41 ARG HH11 H -124.690 -24.366 -3.011 1.00 . A A . 31 ARG HH11 1 1
4 9656 1 1 41 ARG HH12 H -124.817 -25.736 -1.959 1.00 . A A . 31 ARG HH12 1 1
4 9657 1 1 41 ARG HH21 H -124.267 -23.901 0.931 1.00 . A A . 31 ARG HH21 1 1
4 9658 1 1 41 ARG HH22 H -124.577 -25.473 0.273 1.00 . A A . 31 ARG HH22 1 1
4 9659 1 1 41 ARG N N -121.221 -23.507 -5.132 1.00 . A A . 31 ARG N 1 1
4 9660 1 1 41 ARG NE N -124.263 -22.681 -1.235 1.00 . A A . 31 ARG NE 1 1
4 9661 1 1 41 ARG NH1 N -124.672 -24.756 -2.091 1.00 . A A . 31 ARG NH1 1 1
4 9662 1 1 41 ARG NH2 N -124.431 -24.492 0.141 1.00 . A A . 31 ARG NH2 1 1
4 9663 1 1 41 ARG O O -121.046 -20.176 -6.205 1.00 . A A . 31 ARG O 1 1
4 9664 1 1 42 ALA C C -118.445 -19.758 -5.041 1.00 . A A . 32 ALA C 1 1
4 9665 1 1 42 ALA CA C -119.477 -19.952 -3.935 1.00 . A A . 32 ALA CA 1 1
4 9666 1 1 42 ALA CB C -118.764 -20.212 -2.607 1.00 . A A . 32 ALA CB 1 1
4 9667 1 1 42 ALA H H -120.409 -21.830 -3.640 1.00 . A A . 32 ALA H 1 1
4 9668 1 1 42 ALA HA H -120.071 -19.056 -3.846 1.00 . A A . 32 ALA HA 1 1
4 9669 1 1 42 ALA HB1 H -118.252 -21.161 -2.653 1.00 . A A . 32 ALA HB1 1 1
4 9670 1 1 42 ALA HB2 H -119.488 -20.231 -1.806 1.00 . A A . 32 ALA HB2 1 1
4 9671 1 1 42 ALA HB3 H -118.048 -19.424 -2.424 1.00 . A A . 32 ALA HB3 1 1
4 9672 1 1 42 ALA N N -120.353 -21.071 -4.258 1.00 . A A . 32 ALA N 1 1
4 9673 1 1 42 ALA O O -118.097 -18.629 -5.387 1.00 . A A . 32 ALA O 1 1
4 9674 1 1 43 LEU C C -117.519 -20.010 -7.832 1.00 . A A . 33 LEU C 1 1
4 9675 1 1 43 LEU CA C -116.970 -20.811 -6.659 1.00 . A A . 33 LEU CA 1 1
4 9676 1 1 43 LEU CB C -116.614 -22.238 -7.112 1.00 . A A . 33 LEU CB 1 1
4 9677 1 1 43 LEU CD1 C -114.559 -23.496 -7.876 1.00 . A A . 33 LEU CD1 1 1
4 9678 1 1 43 LEU CD2 C -115.861 -22.182 -9.543 1.00 . A A . 33 LEU CD2 1 1
4 9679 1 1 43 LEU CG C -115.395 -22.227 -8.078 1.00 . A A . 33 LEU CG 1 1
4 9680 1 1 43 LEU H H -118.278 -21.739 -5.275 1.00 . A A . 33 LEU H 1 1
4 9681 1 1 43 LEU HA H -116.082 -20.327 -6.284 1.00 . A A . 33 LEU HA 1 1
4 9682 1 1 43 LEU HB2 H -116.379 -22.827 -6.235 1.00 . A A . 33 LEU HB2 1 1
4 9683 1 1 43 LEU HB3 H -117.470 -22.674 -7.607 1.00 . A A . 33 LEU HB3 1 1
4 9684 1 1 43 LEU HD11 H -114.235 -23.555 -6.848 1.00 . A A . 33 LEU HD11 1 1
4 9685 1 1 43 LEU HD12 H -113.695 -23.466 -8.525 1.00 . A A . 33 LEU HD12 1 1
4 9686 1 1 43 LEU HD13 H -115.158 -24.363 -8.115 1.00 . A A . 33 LEU HD13 1 1
4 9687 1 1 43 LEU HD21 H -115.010 -22.328 -10.193 1.00 . A A . 33 LEU HD21 1 1
4 9688 1 1 43 LEU HD22 H -116.309 -21.224 -9.755 1.00 . A A . 33 LEU HD22 1 1
4 9689 1 1 43 LEU HD23 H -116.584 -22.965 -9.721 1.00 . A A . 33 LEU HD23 1 1
4 9690 1 1 43 LEU HG H -114.773 -21.365 -7.874 1.00 . A A . 33 LEU HG 1 1
4 9691 1 1 43 LEU N N -117.962 -20.868 -5.591 1.00 . A A . 33 LEU N 1 1
4 9692 1 1 43 LEU O O -116.792 -19.251 -8.471 1.00 . A A . 33 LEU O 1 1
4 9693 1 1 44 ASP C C -119.335 -17.946 -8.946 1.00 . A A . 34 ASP C 1 1
4 9694 1 1 44 ASP CA C -119.433 -19.446 -9.202 1.00 . A A . 34 ASP CA 1 1
4 9695 1 1 44 ASP CB C -120.901 -19.856 -9.337 1.00 . A A . 34 ASP CB 1 1
4 9696 1 1 44 ASP CG C -121.467 -19.342 -10.656 1.00 . A A . 34 ASP CG 1 1
4 9697 1 1 44 ASP H H -119.344 -20.788 -7.564 1.00 . A A . 34 ASP H 1 1
4 9698 1 1 44 ASP HA H -118.916 -19.680 -10.119 1.00 . A A . 34 ASP HA 1 1
4 9699 1 1 44 ASP HB2 H -120.974 -20.934 -9.310 1.00 . A A . 34 ASP HB2 1 1
4 9700 1 1 44 ASP HB3 H -121.467 -19.438 -8.519 1.00 . A A . 34 ASP HB3 1 1
4 9701 1 1 44 ASP N N -118.807 -20.175 -8.108 1.00 . A A . 34 ASP N 1 1
4 9702 1 1 44 ASP O O -119.116 -17.159 -9.867 1.00 . A A . 34 ASP O 1 1
4 9703 1 1 44 ASP OD1 O -120.978 -19.762 -11.692 1.00 . A A . 34 ASP OD1 1 1
4 9704 1 1 44 ASP OD2 O -122.380 -18.534 -10.611 1.00 . A A . 34 ASP OD2 1 1
4 9705 1 1 45 ALA C C -118.029 -15.590 -7.606 1.00 . A A . 35 ALA C 1 1
4 9706 1 1 45 ALA CA C -119.413 -16.157 -7.301 1.00 . A A . 35 ALA CA 1 1
4 9707 1 1 45 ALA CB C -119.708 -16.003 -5.808 1.00 . A A . 35 ALA CB 1 1
4 9708 1 1 45 ALA H H -119.657 -18.238 -6.995 1.00 . A A . 35 ALA H 1 1
4 9709 1 1 45 ALA HA H -120.150 -15.599 -7.859 1.00 . A A . 35 ALA HA 1 1
4 9710 1 1 45 ALA HB1 H -120.565 -16.605 -5.547 1.00 . A A . 35 ALA HB1 1 1
4 9711 1 1 45 ALA HB2 H -119.915 -14.966 -5.588 1.00 . A A . 35 ALA HB2 1 1
4 9712 1 1 45 ALA HB3 H -118.851 -16.328 -5.236 1.00 . A A . 35 ALA HB3 1 1
4 9713 1 1 45 ALA N N -119.491 -17.562 -7.684 1.00 . A A . 35 ALA N 1 1
4 9714 1 1 45 ALA O O -117.898 -14.447 -8.021 1.00 . A A . 35 ALA O 1 1
4 9715 1 1 46 PHE C C -115.447 -15.542 -9.096 1.00 . A A . 36 PHE C 1 1
4 9716 1 1 46 PHE CA C -115.624 -15.976 -7.636 1.00 . A A . 36 PHE CA 1 1
4 9717 1 1 46 PHE CB C -114.661 -17.130 -7.244 1.00 . A A . 36 PHE CB 1 1
4 9718 1 1 46 PHE CD1 C -112.344 -16.481 -8.010 1.00 . A A . 36 PHE CD1 1 1
4 9719 1 1 46 PHE CD2 C -113.570 -18.136 -9.287 1.00 . A A . 36 PHE CD2 1 1
4 9720 1 1 46 PHE CE1 C -111.269 -16.597 -8.896 1.00 . A A . 36 PHE CE1 1 1
4 9721 1 1 46 PHE CE2 C -112.493 -18.251 -10.174 1.00 . A A . 36 PHE CE2 1 1
4 9722 1 1 46 PHE CG C -113.495 -17.250 -8.205 1.00 . A A . 36 PHE CG 1 1
4 9723 1 1 46 PHE CZ C -111.341 -17.482 -9.977 1.00 . A A . 36 PHE CZ 1 1
4 9724 1 1 46 PHE H H -117.169 -17.305 -7.053 1.00 . A A . 36 PHE H 1 1
4 9725 1 1 46 PHE HA H -115.414 -15.118 -7.011 1.00 . A A . 36 PHE HA 1 1
4 9726 1 1 46 PHE HB2 H -114.275 -16.954 -6.251 1.00 . A A . 36 PHE HB2 1 1
4 9727 1 1 46 PHE HB3 H -115.211 -18.058 -7.242 1.00 . A A . 36 PHE HB3 1 1
4 9728 1 1 46 PHE HD1 H -112.284 -15.800 -7.174 1.00 . A A . 36 PHE HD1 1 1
4 9729 1 1 46 PHE HD2 H -114.460 -18.729 -9.438 1.00 . A A . 36 PHE HD2 1 1
4 9730 1 1 46 PHE HE1 H -110.383 -16.004 -8.745 1.00 . A A . 36 PHE HE1 1 1
4 9731 1 1 46 PHE HE2 H -112.547 -18.936 -11.006 1.00 . A A . 36 PHE HE2 1 1
4 9732 1 1 46 PHE HZ H -110.509 -17.568 -10.659 1.00 . A A . 36 PHE HZ 1 1
4 9733 1 1 46 PHE N N -117.001 -16.399 -7.390 1.00 . A A . 36 PHE N 1 1
4 9734 1 1 46 PHE O O -114.725 -14.597 -9.382 1.00 . A A . 36 PHE O 1 1
4 9735 1 1 47 LEU C C -116.432 -14.488 -11.721 1.00 . A A . 37 LEU C 1 1
4 9736 1 1 47 LEU CA C -115.999 -15.924 -11.433 1.00 . A A . 37 LEU CA 1 1
4 9737 1 1 47 LEU CB C -116.866 -16.885 -12.255 1.00 . A A . 37 LEU CB 1 1
4 9738 1 1 47 LEU CD1 C -117.333 -19.303 -12.740 1.00 . A A . 37 LEU CD1 1 1
4 9739 1 1 47 LEU CD2 C -115.002 -18.422 -13.009 1.00 . A A . 37 LEU CD2 1 1
4 9740 1 1 47 LEU CG C -116.299 -18.315 -12.183 1.00 . A A . 37 LEU CG 1 1
4 9741 1 1 47 LEU H H -116.657 -16.992 -9.722 1.00 . A A . 37 LEU H 1 1
4 9742 1 1 47 LEU HA H -114.973 -16.030 -11.738 1.00 . A A . 37 LEU HA 1 1
4 9743 1 1 47 LEU HB2 H -117.870 -16.877 -11.858 1.00 . A A . 37 LEU HB2 1 1
4 9744 1 1 47 LEU HB3 H -116.888 -16.557 -13.283 1.00 . A A . 37 LEU HB3 1 1
4 9745 1 1 47 LEU HD11 H -117.391 -19.194 -13.813 1.00 . A A . 37 LEU HD11 1 1
4 9746 1 1 47 LEU HD12 H -118.301 -19.102 -12.307 1.00 . A A . 37 LEU HD12 1 1
4 9747 1 1 47 LEU HD13 H -117.033 -20.311 -12.497 1.00 . A A . 37 LEU HD13 1 1
4 9748 1 1 47 LEU HD21 H -114.172 -18.058 -12.426 1.00 . A A . 37 LEU HD21 1 1
4 9749 1 1 47 LEU HD22 H -115.089 -17.837 -13.911 1.00 . A A . 37 LEU HD22 1 1
4 9750 1 1 47 LEU HD23 H -114.823 -19.456 -13.271 1.00 . A A . 37 LEU HD23 1 1
4 9751 1 1 47 LEU HG H -116.091 -18.562 -11.152 1.00 . A A . 37 LEU HG 1 1
4 9752 1 1 47 LEU N N -116.098 -16.242 -10.007 1.00 . A A . 37 LEU N 1 1
4 9753 1 1 47 LEU O O -115.879 -13.836 -12.607 1.00 . A A . 37 LEU O 1 1
4 9754 1 1 48 ILE C C -116.918 -11.590 -11.098 1.00 . A A . 38 ILE C 1 1
4 9755 1 1 48 ILE CA C -117.985 -12.683 -11.262 1.00 . A A . 38 ILE CA 1 1
4 9756 1 1 48 ILE CB C -119.202 -12.427 -10.340 1.00 . A A . 38 ILE CB 1 1
4 9757 1 1 48 ILE CD1 C -120.875 -12.092 -12.226 1.00 . A A . 38 ILE CD1 1 1
4 9758 1 1 48 ILE CG1 C -120.181 -11.443 -11.014 1.00 . A A . 38 ILE CG1 1 1
4 9759 1 1 48 ILE CG2 C -118.757 -11.844 -8.986 1.00 . A A . 38 ILE CG2 1 1
4 9760 1 1 48 ILE H H -117.880 -14.594 -10.355 1.00 . A A . 38 ILE H 1 1
4 9761 1 1 48 ILE HA H -118.326 -12.658 -12.288 1.00 . A A . 38 ILE HA 1 1
4 9762 1 1 48 ILE HB H -119.706 -13.366 -10.164 1.00 . A A . 38 ILE HB 1 1
4 9763 1 1 48 ILE HD11 H -121.884 -11.716 -12.301 1.00 . A A . 38 ILE HD11 1 1
4 9764 1 1 48 ILE HD12 H -120.903 -13.167 -12.113 1.00 . A A . 38 ILE HD12 1 1
4 9765 1 1 48 ILE HD13 H -120.336 -11.840 -13.128 1.00 . A A . 38 ILE HD13 1 1
4 9766 1 1 48 ILE HG12 H -120.929 -11.143 -10.296 1.00 . A A . 38 ILE HG12 1 1
4 9767 1 1 48 ILE HG13 H -119.634 -10.570 -11.343 1.00 . A A . 38 ILE HG13 1 1
4 9768 1 1 48 ILE HG21 H -117.815 -12.277 -8.696 1.00 . A A . 38 ILE HG21 1 1
4 9769 1 1 48 ILE HG22 H -119.500 -12.067 -8.237 1.00 . A A . 38 ILE HG22 1 1
4 9770 1 1 48 ILE HG23 H -118.645 -10.775 -9.069 1.00 . A A . 38 ILE HG23 1 1
4 9771 1 1 48 ILE N N -117.453 -14.020 -11.018 1.00 . A A . 38 ILE N 1 1
4 9772 1 1 48 ILE O O -116.918 -10.620 -11.856 1.00 . A A . 38 ILE O 1 1
4 9773 1 1 49 VAL C C -114.186 -10.511 -11.250 1.00 . A A . 39 VAL C 1 1
4 9774 1 1 49 VAL CA C -114.992 -10.677 -9.958 1.00 . A A . 39 VAL CA 1 1
4 9775 1 1 49 VAL CB C -114.038 -11.006 -8.786 1.00 . A A . 39 VAL CB 1 1
4 9776 1 1 49 VAL CG1 C -114.836 -11.510 -7.551 1.00 . A A . 39 VAL CG1 1 1
4 9777 1 1 49 VAL CG2 C -113.002 -12.067 -9.223 1.00 . A A . 39 VAL CG2 1 1
4 9778 1 1 49 VAL H H -116.037 -12.500 -9.519 1.00 . A A . 39 VAL H 1 1
4 9779 1 1 49 VAL HA H -115.486 -9.746 -9.744 1.00 . A A . 39 VAL HA 1 1
4 9780 1 1 49 VAL HB H -113.510 -10.099 -8.514 1.00 . A A . 39 VAL HB 1 1
4 9781 1 1 49 VAL HG11 H -114.646 -12.561 -7.385 1.00 . A A . 39 VAL HG11 1 1
4 9782 1 1 49 VAL HG12 H -115.895 -11.363 -7.707 1.00 . A A . 39 VAL HG12 1 1
4 9783 1 1 49 VAL HG13 H -114.529 -10.951 -6.674 1.00 . A A . 39 VAL HG13 1 1
4 9784 1 1 49 VAL HG21 H -112.194 -11.585 -9.753 1.00 . A A . 39 VAL HG21 1 1
4 9785 1 1 49 VAL HG22 H -113.470 -12.784 -9.871 1.00 . A A . 39 VAL HG22 1 1
4 9786 1 1 49 VAL HG23 H -112.609 -12.573 -8.353 1.00 . A A . 39 VAL HG23 1 1
4 9787 1 1 49 VAL N N -116.013 -11.718 -10.125 1.00 . A A . 39 VAL N 1 1
4 9788 1 1 49 VAL O O -113.875 -9.393 -11.662 1.00 . A A . 39 VAL O 1 1
4 9789 1 1 50 ALA C C -113.846 -10.895 -14.241 1.00 . A A . 40 ALA C 1 1
4 9790 1 1 50 ALA CA C -113.097 -11.618 -13.122 1.00 . A A . 40 ALA CA 1 1
4 9791 1 1 50 ALA CB C -112.783 -13.052 -13.546 1.00 . A A . 40 ALA CB 1 1
4 9792 1 1 50 ALA H H -114.141 -12.492 -11.510 1.00 . A A . 40 ALA H 1 1
4 9793 1 1 50 ALA HA H -112.165 -11.104 -12.947 1.00 . A A . 40 ALA HA 1 1
4 9794 1 1 50 ALA HB1 H -112.508 -13.628 -12.674 1.00 . A A . 40 ALA HB1 1 1
4 9795 1 1 50 ALA HB2 H -111.962 -13.047 -14.247 1.00 . A A . 40 ALA HB2 1 1
4 9796 1 1 50 ALA HB3 H -113.652 -13.493 -14.010 1.00 . A A . 40 ALA HB3 1 1
4 9797 1 1 50 ALA N N -113.857 -11.628 -11.882 1.00 . A A . 40 ALA N 1 1
4 9798 1 1 50 ALA O O -113.237 -10.239 -15.084 1.00 . A A . 40 ALA O 1 1
4 9799 1 1 51 GLY C C -115.884 -8.978 -15.436 1.00 . A A . 41 GLY C 1 1
4 9800 1 1 51 GLY CA C -115.989 -10.498 -15.333 1.00 . A A . 41 GLY CA 1 1
4 9801 1 1 51 GLY H H -115.587 -11.639 -13.592 1.00 . A A . 41 GLY H 1 1
4 9802 1 1 51 GLY HA2 H -115.687 -10.925 -16.275 1.00 . A A . 41 GLY HA2 1 1
4 9803 1 1 51 GLY HA3 H -117.018 -10.765 -15.147 1.00 . A A . 41 GLY HA3 1 1
4 9804 1 1 51 GLY N N -115.162 -11.076 -14.276 1.00 . A A . 41 GLY N 1 1
4 9805 1 1 51 GLY O O -115.919 -8.435 -16.538 1.00 . A A . 41 GLY O 1 1
4 9806 1 1 52 LEU C C -114.472 -6.341 -15.109 1.00 . A A . 42 LEU C 1 1
4 9807 1 1 52 LEU CA C -115.716 -6.826 -14.360 1.00 . A A . 42 LEU CA 1 1
4 9808 1 1 52 LEU CB C -115.793 -6.218 -12.934 1.00 . A A . 42 LEU CB 1 1
4 9809 1 1 52 LEU CD1 C -113.761 -4.722 -12.477 1.00 . A A . 42 LEU CD1 1 1
4 9810 1 1 52 LEU CD2 C -114.537 -6.340 -10.748 1.00 . A A . 42 LEU CD2 1 1
4 9811 1 1 52 LEU CG C -114.393 -6.118 -12.255 1.00 . A A . 42 LEU CG 1 1
4 9812 1 1 52 LEU H H -115.789 -8.751 -13.450 1.00 . A A . 42 LEU H 1 1
4 9813 1 1 52 LEU HA H -116.580 -6.482 -14.913 1.00 . A A . 42 LEU HA 1 1
4 9814 1 1 52 LEU HB2 H -116.232 -5.231 -12.997 1.00 . A A . 42 LEU HB2 1 1
4 9815 1 1 52 LEU HB3 H -116.439 -6.844 -12.334 1.00 . A A . 42 LEU HB3 1 1
4 9816 1 1 52 LEU HD11 H -112.890 -4.613 -11.841 1.00 . A A . 42 LEU HD11 1 1
4 9817 1 1 52 LEU HD12 H -114.473 -3.947 -12.229 1.00 . A A . 42 LEU HD12 1 1
4 9818 1 1 52 LEU HD13 H -113.463 -4.617 -13.506 1.00 . A A . 42 LEU HD13 1 1
4 9819 1 1 52 LEU HD21 H -113.607 -6.092 -10.259 1.00 . A A . 42 LEU HD21 1 1
4 9820 1 1 52 LEU HD22 H -114.784 -7.374 -10.557 1.00 . A A . 42 LEU HD22 1 1
4 9821 1 1 52 LEU HD23 H -115.322 -5.707 -10.370 1.00 . A A . 42 LEU HD23 1 1
4 9822 1 1 52 LEU HG H -113.741 -6.874 -12.659 1.00 . A A . 42 LEU HG 1 1
4 9823 1 1 52 LEU N N -115.790 -8.285 -14.314 1.00 . A A . 42 LEU N 1 1
4 9824 1 1 52 LEU O O -114.520 -5.320 -15.796 1.00 . A A . 42 LEU O 1 1
4 9825 1 1 53 THR C C -112.121 -6.586 -17.097 1.00 . A A . 43 THR C 1 1
4 9826 1 1 53 THR CA C -112.100 -6.606 -15.559 1.00 . A A . 43 THR CA 1 1
4 9827 1 1 53 THR CB C -110.970 -7.527 -15.099 1.00 . A A . 43 THR CB 1 1
4 9828 1 1 53 THR CG2 C -110.896 -7.521 -13.570 1.00 . A A . 43 THR CG2 1 1
4 9829 1 1 53 THR H H -113.353 -7.817 -14.348 1.00 . A A . 43 THR H 1 1
4 9830 1 1 53 THR HA H -111.871 -5.614 -15.210 1.00 . A A . 43 THR HA 1 1
4 9831 1 1 53 THR HB H -110.032 -7.177 -15.500 1.00 . A A . 43 THR HB 1 1
4 9832 1 1 53 THR HG1 H -112.146 -9.041 -15.408 1.00 . A A . 43 THR HG1 1 1
4 9833 1 1 53 THR HG21 H -110.951 -6.504 -13.211 1.00 . A A . 43 THR HG21 1 1
4 9834 1 1 53 THR HG22 H -109.962 -7.964 -13.254 1.00 . A A . 43 THR HG22 1 1
4 9835 1 1 53 THR HG23 H -111.720 -8.092 -13.167 1.00 . A A . 43 THR HG23 1 1
4 9836 1 1 53 THR N N -113.350 -7.033 -14.935 1.00 . A A . 43 THR N 1 1
4 9837 1 1 53 THR O O -111.575 -5.659 -17.696 1.00 . A A . 43 THR O 1 1
4 9838 1 1 53 THR OG1 O -111.219 -8.847 -15.559 1.00 . A A . 43 THR OG1 1 1
4 9839 1 1 54 ILE C C -113.428 -6.418 -19.833 1.00 . A A . 44 ILE C 1 1
4 9840 1 1 54 ILE CA C -112.683 -7.610 -19.221 1.00 . A A . 44 ILE CA 1 1
4 9841 1 1 54 ILE CB C -113.280 -8.929 -19.744 1.00 . A A . 44 ILE CB 1 1
4 9842 1 1 54 ILE CD1 C -111.363 -9.397 -21.341 1.00 . A A . 44 ILE CD1 1 1
4 9843 1 1 54 ILE CG1 C -112.876 -9.138 -21.217 1.00 . A A . 44 ILE CG1 1 1
4 9844 1 1 54 ILE CG2 C -114.811 -8.889 -19.644 1.00 . A A . 44 ILE CG2 1 1
4 9845 1 1 54 ILE H H -113.104 -8.342 -17.255 1.00 . A A . 44 ILE H 1 1
4 9846 1 1 54 ILE HA H -111.654 -7.559 -19.536 1.00 . A A . 44 ILE HA 1 1
4 9847 1 1 54 ILE HB H -112.910 -9.749 -19.147 1.00 . A A . 44 ILE HB 1 1
4 9848 1 1 54 ILE HD11 H -111.182 -10.070 -22.165 1.00 . A A . 44 ILE HD11 1 1
4 9849 1 1 54 ILE HD12 H -110.982 -9.836 -20.430 1.00 . A A . 44 ILE HD12 1 1
4 9850 1 1 54 ILE HD13 H -110.855 -8.462 -21.528 1.00 . A A . 44 ILE HD13 1 1
4 9851 1 1 54 ILE HG12 H -113.414 -9.985 -21.616 1.00 . A A . 44 ILE HG12 1 1
4 9852 1 1 54 ILE HG13 H -113.132 -8.256 -21.783 1.00 . A A . 44 ILE HG13 1 1
4 9853 1 1 54 ILE HG21 H -115.215 -8.320 -20.471 1.00 . A A . 44 ILE HG21 1 1
4 9854 1 1 54 ILE HG22 H -115.099 -8.421 -18.716 1.00 . A A . 44 ILE HG22 1 1
4 9855 1 1 54 ILE HG23 H -115.201 -9.895 -19.676 1.00 . A A . 44 ILE HG23 1 1
4 9856 1 1 54 ILE N N -112.700 -7.598 -17.751 1.00 . A A . 44 ILE N 1 1
4 9857 1 1 54 ILE O O -112.947 -5.798 -20.782 1.00 . A A . 44 ILE O 1 1
4 9858 1 1 55 SER C C -114.595 -3.670 -19.581 1.00 . A A . 45 SER C 1 1
4 9859 1 1 55 SER CA C -115.381 -4.960 -19.757 1.00 . A A . 45 SER CA 1 1
4 9860 1 1 55 SER CB C -116.693 -4.896 -18.958 1.00 . A A . 45 SER CB 1 1
4 9861 1 1 55 SER H H -114.916 -6.613 -18.511 1.00 . A A . 45 SER H 1 1
4 9862 1 1 55 SER HA H -115.602 -5.101 -20.806 1.00 . A A . 45 SER HA 1 1
4 9863 1 1 55 SER HB2 H -117.516 -5.159 -19.591 1.00 . A A . 45 SER HB2 1 1
4 9864 1 1 55 SER HB3 H -116.643 -5.603 -18.139 1.00 . A A . 45 SER HB3 1 1
4 9865 1 1 55 SER HG H -116.847 -3.630 -17.488 1.00 . A A . 45 SER HG 1 1
4 9866 1 1 55 SER N N -114.589 -6.091 -19.273 1.00 . A A . 45 SER N 1 1
4 9867 1 1 55 SER O O -114.572 -2.786 -20.432 1.00 . A A . 45 SER O 1 1
4 9868 1 1 55 SER OG O -116.892 -3.583 -18.446 1.00 . A A . 45 SER OG 1 1
4 9869 1 1 56 MET C C -111.956 -2.244 -18.899 1.00 . A A . 46 MET C 1 1
4 9870 1 1 56 MET CA C -113.151 -2.490 -17.979 1.00 . A A . 46 MET CA 1 1
4 9871 1 1 56 MET CB C -112.697 -2.747 -16.532 1.00 . A A . 46 MET CB 1 1
4 9872 1 1 56 MET CE C -116.155 -1.135 -16.322 1.00 . A A . 46 MET CE 1 1
4 9873 1 1 56 MET CG C -113.749 -2.203 -15.555 1.00 . A A . 46 MET CG 1 1
4 9874 1 1 56 MET H H -114.089 -4.383 -17.837 1.00 . A A . 46 MET H 1 1
4 9875 1 1 56 MET HA H -113.762 -1.601 -17.997 1.00 . A A . 46 MET HA 1 1
4 9876 1 1 56 MET HB2 H -112.591 -3.807 -16.384 1.00 . A A . 46 MET HB2 1 1
4 9877 1 1 56 MET HB3 H -111.751 -2.264 -16.344 1.00 . A A . 46 MET HB3 1 1
4 9878 1 1 56 MET HE1 H -115.732 -0.669 -17.197 1.00 . A A . 46 MET HE1 1 1
4 9879 1 1 56 MET HE2 H -115.962 -0.513 -15.464 1.00 . A A . 46 MET HE2 1 1
4 9880 1 1 56 MET HE3 H -117.222 -1.253 -16.449 1.00 . A A . 46 MET HE3 1 1
4 9881 1 1 56 MET HG2 H -113.537 -2.563 -14.561 1.00 . A A . 46 MET HG2 1 1
4 9882 1 1 56 MET HG3 H -113.714 -1.126 -15.562 1.00 . A A . 46 MET HG3 1 1
4 9883 1 1 56 MET N N -113.975 -3.616 -18.431 1.00 . A A . 46 MET N 1 1
4 9884 1 1 56 MET O O -111.560 -1.101 -19.125 1.00 . A A . 46 MET O 1 1
4 9885 1 1 56 MET SD S -115.396 -2.764 -16.070 1.00 . A A . 46 MET SD 1 1
4 9886 1 1 57 LEU C C -110.545 -2.365 -21.472 1.00 . A A . 47 LEU C 1 1
4 9887 1 1 57 LEU CA C -110.208 -3.232 -20.258 1.00 . A A . 47 LEU CA 1 1
4 9888 1 1 57 LEU CB C -109.782 -4.647 -20.706 1.00 . A A . 47 LEU CB 1 1
4 9889 1 1 57 LEU CD1 C -107.790 -3.611 -21.851 1.00 . A A . 47 LEU CD1 1 1
4 9890 1 1 57 LEU CD2 C -107.518 -4.611 -19.552 1.00 . A A . 47 LEU CD2 1 1
4 9891 1 1 57 LEU CG C -108.253 -4.729 -20.908 1.00 . A A . 47 LEU CG 1 1
4 9892 1 1 57 LEU H H -111.729 -4.203 -19.157 1.00 . A A . 47 LEU H 1 1
4 9893 1 1 57 LEU HA H -109.408 -2.769 -19.704 1.00 . A A . 47 LEU HA 1 1
4 9894 1 1 57 LEU HB2 H -110.080 -5.361 -19.954 1.00 . A A . 47 LEU HB2 1 1
4 9895 1 1 57 LEU HB3 H -110.273 -4.896 -21.637 1.00 . A A . 47 LEU HB3 1 1
4 9896 1 1 57 LEU HD11 H -106.819 -3.862 -22.255 1.00 . A A . 47 LEU HD11 1 1
4 9897 1 1 57 LEU HD12 H -107.719 -2.682 -21.305 1.00 . A A . 47 LEU HD12 1 1
4 9898 1 1 57 LEU HD13 H -108.498 -3.502 -22.660 1.00 . A A . 47 LEU HD13 1 1
4 9899 1 1 57 LEU HD21 H -106.603 -5.185 -19.594 1.00 . A A . 47 LEU HD21 1 1
4 9900 1 1 57 LEU HD22 H -108.141 -4.996 -18.758 1.00 . A A . 47 LEU HD22 1 1
4 9901 1 1 57 LEU HD23 H -107.278 -3.578 -19.348 1.00 . A A . 47 LEU HD23 1 1
4 9902 1 1 57 LEU HG H -108.014 -5.682 -21.359 1.00 . A A . 47 LEU HG 1 1
4 9903 1 1 57 LEU N N -111.377 -3.320 -19.395 1.00 . A A . 47 LEU N 1 1
4 9904 1 1 57 LEU O O -109.705 -1.610 -21.962 1.00 . A A . 47 LEU O 1 1
4 9905 1 1 58 ILE C C -112.053 -0.227 -22.897 1.00 . A A . 48 ILE C 1 1
4 9906 1 1 58 ILE CA C -112.202 -1.738 -23.127 1.00 . A A . 48 ILE CA 1 1
4 9907 1 1 58 ILE CB C -113.675 -2.059 -23.413 1.00 . A A . 48 ILE CB 1 1
4 9908 1 1 58 ILE CD1 C -113.586 -3.812 -25.247 1.00 . A A . 48 ILE CD1 1 1
4 9909 1 1 58 ILE CG1 C -113.832 -3.561 -23.755 1.00 . A A . 48 ILE CG1 1 1
4 9910 1 1 58 ILE CG2 C -114.190 -1.181 -24.560 1.00 . A A . 48 ILE CG2 1 1
4 9911 1 1 58 ILE H H -112.390 -3.120 -21.533 1.00 . A A . 48 ILE H 1 1
4 9912 1 1 58 ILE HA H -111.607 -2.024 -23.975 1.00 . A A . 48 ILE HA 1 1
4 9913 1 1 58 ILE HB H -114.253 -1.837 -22.529 1.00 . A A . 48 ILE HB 1 1
4 9914 1 1 58 ILE HD11 H -114.477 -3.553 -25.801 1.00 . A A . 48 ILE HD11 1 1
4 9915 1 1 58 ILE HD12 H -113.354 -4.855 -25.407 1.00 . A A . 48 ILE HD12 1 1
4 9916 1 1 58 ILE HD13 H -112.763 -3.203 -25.589 1.00 . A A . 48 ILE HD13 1 1
4 9917 1 1 58 ILE HG12 H -113.124 -4.138 -23.177 1.00 . A A . 48 ILE HG12 1 1
4 9918 1 1 58 ILE HG13 H -114.833 -3.880 -23.504 1.00 . A A . 48 ILE HG13 1 1
4 9919 1 1 58 ILE HG21 H -114.300 -0.164 -24.213 1.00 . A A . 48 ILE HG21 1 1
4 9920 1 1 58 ILE HG22 H -115.150 -1.552 -24.893 1.00 . A A . 48 ILE HG22 1 1
4 9921 1 1 58 ILE HG23 H -113.489 -1.208 -25.381 1.00 . A A . 48 ILE HG23 1 1
4 9922 1 1 58 ILE N N -111.768 -2.493 -21.958 1.00 . A A . 48 ILE N 1 1
4 9923 1 1 58 ILE O O -111.670 0.497 -23.816 1.00 . A A . 48 ILE O 1 1
4 9924 1 1 59 LEU C C -110.718 2.075 -21.620 1.00 . A A . 49 LEU C 1 1
4 9925 1 1 59 LEU CA C -112.181 1.685 -21.415 1.00 . A A . 49 LEU CA 1 1
4 9926 1 1 59 LEU CB C -112.617 2.001 -19.969 1.00 . A A . 49 LEU CB 1 1
4 9927 1 1 59 LEU CD1 C -112.161 4.441 -20.411 1.00 . A A . 49 LEU CD1 1 1
4 9928 1 1 59 LEU CD2 C -114.513 3.558 -20.627 1.00 . A A . 49 LEU CD2 1 1
4 9929 1 1 59 LEU CG C -113.177 3.435 -19.857 1.00 . A A . 49 LEU CG 1 1
4 9930 1 1 59 LEU H H -112.614 -0.342 -20.966 1.00 . A A . 49 LEU H 1 1
4 9931 1 1 59 LEU HA H -112.794 2.238 -22.109 1.00 . A A . 49 LEU HA 1 1
4 9932 1 1 59 LEU HB2 H -113.377 1.300 -19.669 1.00 . A A . 49 LEU HB2 1 1
4 9933 1 1 59 LEU HB3 H -111.769 1.899 -19.306 1.00 . A A . 49 LEU HB3 1 1
4 9934 1 1 59 LEU HD11 H -112.376 5.422 -20.013 1.00 . A A . 49 LEU HD11 1 1
4 9935 1 1 59 LEU HD12 H -112.231 4.470 -21.488 1.00 . A A . 49 LEU HD12 1 1
4 9936 1 1 59 LEU HD13 H -111.162 4.149 -20.121 1.00 . A A . 49 LEU HD13 1 1
4 9937 1 1 59 LEU HD21 H -115.143 4.279 -20.126 1.00 . A A . 49 LEU HD21 1 1
4 9938 1 1 59 LEU HD22 H -115.019 2.604 -20.649 1.00 . A A . 49 LEU HD22 1 1
4 9939 1 1 59 LEU HD23 H -114.331 3.889 -21.640 1.00 . A A . 49 LEU HD23 1 1
4 9940 1 1 59 LEU HG H -113.350 3.657 -18.813 1.00 . A A . 49 LEU HG 1 1
4 9941 1 1 59 LEU N N -112.331 0.258 -21.686 1.00 . A A . 49 LEU N 1 1
4 9942 1 1 59 LEU O O -110.410 3.152 -22.128 1.00 . A A . 49 LEU O 1 1
4 9943 1 1 60 GLY C C -107.993 2.337 -22.414 1.00 . A A . 50 GLY C 1 1
4 9944 1 1 60 GLY CA C -108.385 1.362 -21.304 1.00 . A A . 50 GLY CA 1 1
4 9945 1 1 60 GLY H H -110.170 0.341 -20.798 1.00 . A A . 50 GLY H 1 1
4 9946 1 1 60 GLY HA2 H -108.019 1.738 -20.364 1.00 . A A . 50 GLY HA2 1 1
4 9947 1 1 60 GLY HA3 H -107.921 0.407 -21.500 1.00 . A A . 50 GLY HA3 1 1
4 9948 1 1 60 GLY N N -109.834 1.169 -21.201 1.00 . A A . 50 GLY N 1 1
4 9949 1 1 60 GLY O O -107.184 3.239 -22.197 1.00 . A A . 50 GLY O 1 1
4 9950 1 1 61 TYR C C -109.284 2.895 -25.834 1.00 . A A . 51 TYR C 1 1
4 9951 1 1 61 TYR CA C -108.244 3.028 -24.725 1.00 . A A . 51 TYR CA 1 1
4 9952 1 1 61 TYR CB C -106.860 2.687 -25.281 1.00 . A A . 51 TYR CB 1 1
4 9953 1 1 61 TYR CD1 C -106.854 0.198 -24.881 1.00 . A A . 51 TYR CD1 1 1
4 9954 1 1 61 TYR CD2 C -106.876 1.007 -27.166 1.00 . A A . 51 TYR CD2 1 1
4 9955 1 1 61 TYR CE1 C -106.857 -1.123 -25.348 1.00 . A A . 51 TYR CE1 1 1
4 9956 1 1 61 TYR CE2 C -106.880 -0.312 -27.634 1.00 . A A . 51 TYR CE2 1 1
4 9957 1 1 61 TYR CG C -106.863 1.263 -25.789 1.00 . A A . 51 TYR CG 1 1
4 9958 1 1 61 TYR CZ C -106.870 -1.377 -26.725 1.00 . A A . 51 TYR CZ 1 1
4 9959 1 1 61 TYR H H -109.195 1.414 -23.727 1.00 . A A . 51 TYR H 1 1
4 9960 1 1 61 TYR HA H -108.235 4.050 -24.378 1.00 . A A . 51 TYR HA 1 1
4 9961 1 1 61 TYR HB2 H -106.620 3.361 -26.090 1.00 . A A . 51 TYR HB2 1 1
4 9962 1 1 61 TYR HB3 H -106.123 2.786 -24.498 1.00 . A A . 51 TYR HB3 1 1
4 9963 1 1 61 TYR HD1 H -106.846 0.394 -23.818 1.00 . A A . 51 TYR HD1 1 1
4 9964 1 1 61 TYR HD2 H -106.883 1.828 -27.867 1.00 . A A . 51 TYR HD2 1 1
4 9965 1 1 61 TYR HE1 H -106.850 -1.944 -24.646 1.00 . A A . 51 TYR HE1 1 1
4 9966 1 1 61 TYR HE2 H -106.891 -0.508 -28.696 1.00 . A A . 51 TYR HE2 1 1
4 9967 1 1 61 TYR HH H -107.758 -2.877 -27.503 1.00 . A A . 51 TYR HH 1 1
4 9968 1 1 61 TYR N N -108.560 2.151 -23.602 1.00 . A A . 51 TYR N 1 1
4 9969 1 1 61 TYR O O -110.150 2.022 -25.787 1.00 . A A . 51 TYR O 1 1
4 9970 1 1 61 TYR OH O -106.874 -2.678 -27.186 1.00 . A A . 51 TYR OH 1 1
4 9971 1 1 62 THR C C -110.271 2.332 -28.495 1.00 . A A . 52 THR C 1 1
4 9972 1 1 62 THR CA C -110.119 3.749 -27.954 1.00 . A A . 52 THR CA 1 1
4 9973 1 1 62 THR CB C -109.615 4.672 -29.067 1.00 . A A . 52 THR CB 1 1
4 9974 1 1 62 THR CG2 C -109.013 5.936 -28.450 1.00 . A A . 52 THR CG2 1 1
4 9975 1 1 62 THR H H -108.473 4.442 -26.813 1.00 . A A . 52 THR H 1 1
4 9976 1 1 62 THR HA H -111.082 4.100 -27.617 1.00 . A A . 52 THR HA 1 1
4 9977 1 1 62 THR HB H -110.438 4.947 -29.709 1.00 . A A . 52 THR HB 1 1
4 9978 1 1 62 THR HG1 H -107.861 3.855 -29.264 1.00 . A A . 52 THR HG1 1 1
4 9979 1 1 62 THR HG21 H -108.047 5.705 -28.027 1.00 . A A . 52 THR HG21 1 1
4 9980 1 1 62 THR HG22 H -109.666 6.306 -27.674 1.00 . A A . 52 THR HG22 1 1
4 9981 1 1 62 THR HG23 H -108.899 6.691 -29.214 1.00 . A A . 52 THR HG23 1 1
4 9982 1 1 62 THR N N -109.186 3.770 -26.831 1.00 . A A . 52 THR N 1 1
4 9983 1 1 62 THR O O -109.301 1.719 -28.941 1.00 . A A . 52 THR O 1 1
4 9984 1 1 62 THR OG1 O -108.625 3.995 -29.828 1.00 . A A . 52 THR OG1 1 1
4 9985 1 1 63 ALA C C -112.435 0.553 -30.316 1.00 . A A . 53 ALA C 1 1
4 9986 1 1 63 ALA CA C -111.793 0.478 -28.926 1.00 . A A . 53 ALA CA 1 1
4 9987 1 1 63 ALA CB C -112.741 -0.213 -27.915 1.00 . A A . 53 ALA CB 1 1
4 9988 1 1 63 ALA H H -112.226 2.342 -28.087 1.00 . A A . 53 ALA H 1 1
4 9989 1 1 63 ALA HA H -110.872 -0.089 -28.995 1.00 . A A . 53 ALA HA 1 1
4 9990 1 1 63 ALA HB1 H -112.851 0.417 -27.044 1.00 . A A . 53 ALA HB1 1 1
4 9991 1 1 63 ALA HB2 H -112.329 -1.166 -27.610 1.00 . A A . 53 ALA HB2 1 1
4 9992 1 1 63 ALA HB3 H -113.715 -0.373 -28.359 1.00 . A A . 53 ALA HB3 1 1
4 9993 1 1 63 ALA N N -111.499 1.815 -28.450 1.00 . A A . 53 ALA N 1 1
4 9994 1 1 63 ALA O O -113.480 1.177 -30.497 1.00 . A A . 53 ALA O 1 1
4 9995 1 1 64 SER C C -113.081 -1.406 -32.918 1.00 . A A . 54 SER C 1 1
4 9996 1 1 64 SER CA C -112.308 -0.116 -32.663 1.00 . A A . 54 SER CA 1 1
4 9997 1 1 64 SER CB C -111.144 -0.018 -33.649 1.00 . A A . 54 SER CB 1 1
4 9998 1 1 64 SER H H -110.974 -0.581 -31.082 1.00 . A A . 54 SER H 1 1
4 9999 1 1 64 SER HA H -112.969 0.726 -32.817 1.00 . A A . 54 SER HA 1 1
4 10000 1 1 64 SER HB2 H -111.511 -0.133 -34.656 1.00 . A A . 54 SER HB2 1 1
4 10001 1 1 64 SER HB3 H -110.671 0.950 -33.549 1.00 . A A . 54 SER HB3 1 1
4 10002 1 1 64 SER HG H -109.729 -0.810 -32.575 1.00 . A A . 54 SER HG 1 1
4 10003 1 1 64 SER N N -111.799 -0.097 -31.291 1.00 . A A . 54 SER N 1 1
4 10004 1 1 64 SER O O -112.514 -2.397 -33.379 1.00 . A A . 54 SER O 1 1
4 10005 1 1 64 SER OG O -110.206 -1.050 -33.372 1.00 . A A . 54 SER OG 1 1
4 10006 1 1 65 LEU C C -114.828 -3.669 -31.822 1.00 . A A . 55 LEU C 1 1
4 10007 1 1 65 LEU CA C -115.223 -2.560 -32.795 1.00 . A A . 55 LEU CA 1 1
4 10008 1 1 65 LEU CB C -115.114 -3.064 -34.243 1.00 . A A . 55 LEU CB 1 1
4 10009 1 1 65 LEU CD1 C -117.580 -3.041 -34.851 1.00 . A A . 55 LEU CD1 1 1
4 10010 1 1 65 LEU CD2 C -116.029 -4.736 -35.869 1.00 . A A . 55 LEU CD2 1 1
4 10011 1 1 65 LEU CG C -116.341 -3.925 -34.603 1.00 . A A . 55 LEU CG 1 1
4 10012 1 1 65 LEU H H -114.765 -0.569 -32.235 1.00 . A A . 55 LEU H 1 1
4 10013 1 1 65 LEU HA H -116.245 -2.276 -32.599 1.00 . A A . 55 LEU HA 1 1
4 10014 1 1 65 LEU HB2 H -115.050 -2.220 -34.911 1.00 . A A . 55 LEU HB2 1 1
4 10015 1 1 65 LEU HB3 H -114.220 -3.664 -34.346 1.00 . A A . 55 LEU HB3 1 1
4 10016 1 1 65 LEU HD11 H -118.056 -2.814 -33.908 1.00 . A A . 55 LEU HD11 1 1
4 10017 1 1 65 LEU HD12 H -118.282 -3.567 -35.481 1.00 . A A . 55 LEU HD12 1 1
4 10018 1 1 65 LEU HD13 H -117.287 -2.122 -35.336 1.00 . A A . 55 LEU HD13 1 1
4 10019 1 1 65 LEU HD21 H -115.805 -4.061 -36.682 1.00 . A A . 55 LEU HD21 1 1
4 10020 1 1 65 LEU HD22 H -116.884 -5.341 -36.128 1.00 . A A . 55 LEU HD22 1 1
4 10021 1 1 65 LEU HD23 H -115.178 -5.374 -35.685 1.00 . A A . 55 LEU HD23 1 1
4 10022 1 1 65 LEU HG H -116.548 -4.604 -33.789 1.00 . A A . 55 LEU HG 1 1
4 10023 1 1 65 LEU N N -114.374 -1.387 -32.606 1.00 . A A . 55 LEU N 1 1
4 10024 1 1 65 LEU O O -114.291 -4.702 -32.225 1.00 . A A . 55 LEU O 1 1
4 10025 1 1 66 PHE C C -115.998 -4.593 -28.594 1.00 . A A . 56 PHE C 1 1
4 10026 1 1 66 PHE CA C -114.782 -4.401 -29.494 1.00 . A A . 56 PHE CA 1 1
4 10027 1 1 66 PHE CB C -113.618 -3.867 -28.672 1.00 . A A . 56 PHE CB 1 1
4 10028 1 1 66 PHE CD1 C -111.789 -5.304 -29.646 1.00 . A A . 56 PHE CD1 1 1
4 10029 1 1 66 PHE CD2 C -111.663 -2.901 -29.936 1.00 . A A . 56 PHE CD2 1 1
4 10030 1 1 66 PHE CE1 C -110.591 -5.454 -30.354 1.00 . A A . 56 PHE CE1 1 1
4 10031 1 1 66 PHE CE2 C -110.465 -3.050 -30.646 1.00 . A A . 56 PHE CE2 1 1
4 10032 1 1 66 PHE CG C -112.324 -4.029 -29.436 1.00 . A A . 56 PHE CG 1 1
4 10033 1 1 66 PHE CZ C -109.928 -4.327 -30.854 1.00 . A A . 56 PHE CZ 1 1
4 10034 1 1 66 PHE H H -115.524 -2.609 -30.277 1.00 . A A . 56 PHE H 1 1
4 10035 1 1 66 PHE HA H -114.506 -5.352 -29.931 1.00 . A A . 56 PHE HA 1 1
4 10036 1 1 66 PHE HB2 H -113.785 -2.822 -28.453 1.00 . A A . 56 PHE HB2 1 1
4 10037 1 1 66 PHE HB3 H -113.562 -4.412 -27.759 1.00 . A A . 56 PHE HB3 1 1
4 10038 1 1 66 PHE HD1 H -112.301 -6.174 -29.260 1.00 . A A . 56 PHE HD1 1 1
4 10039 1 1 66 PHE HD2 H -112.076 -1.919 -29.772 1.00 . A A . 56 PHE HD2 1 1
4 10040 1 1 66 PHE HE1 H -110.177 -6.439 -30.514 1.00 . A A . 56 PHE HE1 1 1
4 10041 1 1 66 PHE HE2 H -109.954 -2.179 -31.032 1.00 . A A . 56 PHE HE2 1 1
4 10042 1 1 66 PHE HZ H -109.004 -4.441 -31.401 1.00 . A A . 56 PHE HZ 1 1
4 10043 1 1 66 PHE N N -115.100 -3.443 -30.536 1.00 . A A . 56 PHE N 1 1
4 10044 1 1 66 PHE O O -115.898 -5.143 -27.498 1.00 . A A . 56 PHE O 1 1
4 10045 1 1 67 PHE C C -118.424 -3.435 -27.101 1.00 . A A . 57 PHE C 1 1
4 10046 1 1 67 PHE CA C -118.393 -4.267 -28.384 1.00 . A A . 57 PHE CA 1 1
4 10047 1 1 67 PHE CB C -118.635 -5.729 -28.075 1.00 . A A . 57 PHE CB 1 1
4 10048 1 1 67 PHE CD1 C -119.069 -6.620 -30.394 1.00 . A A . 57 PHE CD1 1 1
4 10049 1 1 67 PHE CD2 C -117.048 -7.310 -29.241 1.00 . A A . 57 PHE CD2 1 1
4 10050 1 1 67 PHE CE1 C -118.705 -7.402 -31.497 1.00 . A A . 57 PHE CE1 1 1
4 10051 1 1 67 PHE CE2 C -116.687 -8.092 -30.344 1.00 . A A . 57 PHE CE2 1 1
4 10052 1 1 67 PHE CG C -118.240 -6.574 -29.266 1.00 . A A . 57 PHE CG 1 1
4 10053 1 1 67 PHE CZ C -117.515 -8.138 -31.472 1.00 . A A . 57 PHE CZ 1 1
4 10054 1 1 67 PHE H H -117.153 -3.749 -29.960 1.00 . A A . 57 PHE H 1 1
4 10055 1 1 67 PHE HA H -119.187 -3.922 -29.031 1.00 . A A . 57 PHE HA 1 1
4 10056 1 1 67 PHE HB2 H -118.048 -6.011 -27.221 1.00 . A A . 57 PHE HB2 1 1
4 10057 1 1 67 PHE HB3 H -119.672 -5.870 -27.869 1.00 . A A . 57 PHE HB3 1 1
4 10058 1 1 67 PHE HD1 H -119.986 -6.052 -30.413 1.00 . A A . 57 PHE HD1 1 1
4 10059 1 1 67 PHE HD2 H -116.410 -7.275 -28.371 1.00 . A A . 57 PHE HD2 1 1
4 10060 1 1 67 PHE HE1 H -119.343 -7.439 -32.368 1.00 . A A . 57 PHE HE1 1 1
4 10061 1 1 67 PHE HE2 H -115.767 -8.659 -30.326 1.00 . A A . 57 PHE HE2 1 1
4 10062 1 1 67 PHE HZ H -117.235 -8.742 -32.322 1.00 . A A . 57 PHE HZ 1 1
4 10063 1 1 67 PHE N N -117.144 -4.147 -29.090 1.00 . A A . 57 PHE N 1 1
4 10064 1 1 67 PHE O O -118.557 -3.975 -26.003 1.00 . A A . 57 PHE O 1 1
4 10065 1 1 68 GLY C C -119.676 -1.471 -25.320 1.00 . A A . 58 GLY C 1 1
4 10066 1 1 68 GLY CA C -118.401 -1.207 -26.115 1.00 . A A . 58 GLY CA 1 1
4 10067 1 1 68 GLY H H -118.261 -1.747 -28.162 1.00 . A A . 58 GLY H 1 1
4 10068 1 1 68 GLY HA2 H -117.539 -1.366 -25.482 1.00 . A A . 58 GLY HA2 1 1
4 10069 1 1 68 GLY HA3 H -118.406 -0.188 -26.468 1.00 . A A . 58 GLY HA3 1 1
4 10070 1 1 68 GLY N N -118.339 -2.117 -27.258 1.00 . A A . 58 GLY N 1 1
4 10071 1 1 68 GLY O O -119.705 -1.364 -24.099 1.00 . A A . 58 GLY O 1 1
4 10072 1 1 69 PHE C C -121.957 -3.204 -24.411 1.00 . A A . 59 PHE C 1 1
4 10073 1 1 69 PHE CA C -122.033 -2.120 -25.482 1.00 . A A . 59 PHE CA 1 1
4 10074 1 1 69 PHE CB C -122.995 -2.559 -26.589 1.00 . A A . 59 PHE CB 1 1
4 10075 1 1 69 PHE CD1 C -124.222 -0.383 -26.918 1.00 . A A . 59 PHE CD1 1 1
4 10076 1 1 69 PHE CD2 C -122.872 -1.240 -28.741 1.00 . A A . 59 PHE CD2 1 1
4 10077 1 1 69 PHE CE1 C -124.575 0.724 -27.700 1.00 . A A . 59 PHE CE1 1 1
4 10078 1 1 69 PHE CE2 C -123.223 -0.134 -29.522 1.00 . A A . 59 PHE CE2 1 1
4 10079 1 1 69 PHE CG C -123.371 -1.364 -27.438 1.00 . A A . 59 PHE CG 1 1
4 10080 1 1 69 PHE CZ C -124.076 0.848 -29.002 1.00 . A A . 59 PHE CZ 1 1
4 10081 1 1 69 PHE H H -120.611 -1.883 -27.022 1.00 . A A . 59 PHE H 1 1
4 10082 1 1 69 PHE HA H -122.422 -1.223 -25.024 1.00 . A A . 59 PHE HA 1 1
4 10083 1 1 69 PHE HB2 H -122.518 -3.307 -27.207 1.00 . A A . 59 PHE HB2 1 1
4 10084 1 1 69 PHE HB3 H -123.888 -2.977 -26.147 1.00 . A A . 59 PHE HB3 1 1
4 10085 1 1 69 PHE HD1 H -124.607 -0.480 -25.913 1.00 . A A . 59 PHE HD1 1 1
4 10086 1 1 69 PHE HD2 H -122.215 -1.998 -29.140 1.00 . A A . 59 PHE HD2 1 1
4 10087 1 1 69 PHE HE1 H -125.233 1.479 -27.299 1.00 . A A . 59 PHE HE1 1 1
4 10088 1 1 69 PHE HE2 H -122.840 -0.038 -30.528 1.00 . A A . 59 PHE HE2 1 1
4 10089 1 1 69 PHE HZ H -124.348 1.703 -29.605 1.00 . A A . 59 PHE HZ 1 1
4 10090 1 1 69 PHE N N -120.722 -1.819 -26.050 1.00 . A A . 59 PHE N 1 1
4 10091 1 1 69 PHE O O -122.757 -3.213 -23.477 1.00 . A A . 59 PHE O 1 1
4 10092 1 1 70 PHE C C -120.816 -4.852 -22.229 1.00 . A A . 60 PHE C 1 1
4 10093 1 1 70 PHE CA C -120.971 -5.292 -23.670 1.00 . A A . 60 PHE CA 1 1
4 10094 1 1 70 PHE CB C -119.742 -6.154 -24.042 1.00 . A A . 60 PHE CB 1 1
4 10095 1 1 70 PHE CD1 C -120.030 -8.353 -22.836 1.00 . A A . 60 PHE CD1 1 1
4 10096 1 1 70 PHE CD2 C -118.403 -6.774 -21.934 1.00 . A A . 60 PHE CD2 1 1
4 10097 1 1 70 PHE CE1 C -119.719 -9.251 -21.808 1.00 . A A . 60 PHE CE1 1 1
4 10098 1 1 70 PHE CE2 C -118.100 -7.683 -20.912 1.00 . A A . 60 PHE CE2 1 1
4 10099 1 1 70 PHE CG C -119.380 -7.114 -22.910 1.00 . A A . 60 PHE CG 1 1
4 10100 1 1 70 PHE CZ C -118.757 -8.916 -20.848 1.00 . A A . 60 PHE CZ 1 1
4 10101 1 1 70 PHE H H -120.483 -4.142 -25.385 1.00 . A A . 60 PHE H 1 1
4 10102 1 1 70 PHE HA H -121.860 -5.888 -23.761 1.00 . A A . 60 PHE HA 1 1
4 10103 1 1 70 PHE HB2 H -119.968 -6.724 -24.931 1.00 . A A . 60 PHE HB2 1 1
4 10104 1 1 70 PHE HB3 H -118.901 -5.506 -24.242 1.00 . A A . 60 PHE HB3 1 1
4 10105 1 1 70 PHE HD1 H -120.771 -8.616 -23.574 1.00 . A A . 60 PHE HD1 1 1
4 10106 1 1 70 PHE HD2 H -117.880 -5.817 -21.965 1.00 . A A . 60 PHE HD2 1 1
4 10107 1 1 70 PHE HE1 H -120.223 -10.205 -21.755 1.00 . A A . 60 PHE HE1 1 1
4 10108 1 1 70 PHE HE2 H -117.358 -7.430 -20.170 1.00 . A A . 60 PHE HE2 1 1
4 10109 1 1 70 PHE HZ H -118.521 -9.612 -20.057 1.00 . A A . 60 PHE HZ 1 1
4 10110 1 1 70 PHE N N -121.056 -4.161 -24.590 1.00 . A A . 60 PHE N 1 1
4 10111 1 1 70 PHE O O -121.428 -5.449 -21.344 1.00 . A A . 60 PHE O 1 1
4 10112 1 1 71 ARG C C -121.102 -2.933 -19.961 1.00 . A A . 61 ARG C 1 1
4 10113 1 1 71 ARG CA C -119.823 -3.492 -20.571 1.00 . A A . 61 ARG CA 1 1
4 10114 1 1 71 ARG CB C -118.681 -2.472 -20.418 1.00 . A A . 61 ARG CB 1 1
4 10115 1 1 71 ARG CD C -118.338 -0.013 -20.894 1.00 . A A . 61 ARG CD 1 1
4 10116 1 1 71 ARG CG C -118.811 -1.350 -21.476 1.00 . A A . 61 ARG CG 1 1
4 10117 1 1 71 ARG CZ C -115.944 -0.272 -20.582 1.00 . A A . 61 ARG CZ 1 1
4 10118 1 1 71 ARG H H -119.488 -3.420 -22.667 1.00 . A A . 61 ARG H 1 1
4 10119 1 1 71 ARG HA H -119.562 -4.374 -20.016 1.00 . A A . 61 ARG HA 1 1
4 10120 1 1 71 ARG HB2 H -118.720 -2.047 -19.424 1.00 . A A . 61 ARG HB2 1 1
4 10121 1 1 71 ARG HB3 H -117.736 -2.978 -20.549 1.00 . A A . 61 ARG HB3 1 1
4 10122 1 1 71 ARG HD2 H -118.092 0.661 -21.700 1.00 . A A . 61 ARG HD2 1 1
4 10123 1 1 71 ARG HD3 H -119.132 0.417 -20.300 1.00 . A A . 61 ARG HD3 1 1
4 10124 1 1 71 ARG HE H -117.276 -0.335 -19.090 1.00 . A A . 61 ARG HE 1 1
4 10125 1 1 71 ARG HG2 H -118.202 -1.596 -22.337 1.00 . A A . 61 ARG HG2 1 1
4 10126 1 1 71 ARG HG3 H -119.840 -1.253 -21.783 1.00 . A A . 61 ARG HG3 1 1
4 10127 1 1 71 ARG HH11 H -116.568 0.065 -22.453 1.00 . A A . 61 ARG HH11 1 1
4 10128 1 1 71 ARG HH12 H -114.861 -0.145 -22.261 1.00 . A A . 61 ARG HH12 1 1
4 10129 1 1 71 ARG HH21 H -115.042 -0.619 -18.832 1.00 . A A . 61 ARG HH21 1 1
4 10130 1 1 71 ARG HH22 H -113.995 -0.529 -20.207 1.00 . A A . 61 ARG HH22 1 1
4 10131 1 1 71 ARG N N -119.993 -3.866 -21.958 1.00 . A A . 61 ARG N 1 1
4 10132 1 1 71 ARG NE N -117.163 -0.220 -20.057 1.00 . A A . 61 ARG NE 1 1
4 10133 1 1 71 ARG NH1 N -115.778 -0.103 -21.865 1.00 . A A . 61 ARG NH1 1 1
4 10134 1 1 71 ARG NH2 N -114.914 -0.491 -19.814 1.00 . A A . 61 ARG NH2 1 1
4 10135 1 1 71 ARG O O -121.451 -3.306 -18.840 1.00 . A A . 61 ARG O 1 1
4 10136 1 1 72 VAL C C -124.117 -2.544 -19.856 1.00 . A A . 62 VAL C 1 1
4 10137 1 1 72 VAL CA C -123.013 -1.497 -20.044 1.00 . A A . 62 VAL CA 1 1
4 10138 1 1 72 VAL CB C -123.521 -0.338 -20.918 1.00 . A A . 62 VAL CB 1 1
4 10139 1 1 72 VAL CG1 C -124.930 0.092 -20.496 1.00 . A A . 62 VAL CG1 1 1
4 10140 1 1 72 VAL CG2 C -122.571 0.855 -20.786 1.00 . A A . 62 VAL CG2 1 1
4 10141 1 1 72 VAL H H -121.514 -1.739 -21.539 1.00 . A A . 62 VAL H 1 1
4 10142 1 1 72 VAL HA H -122.761 -1.108 -19.073 1.00 . A A . 62 VAL HA 1 1
4 10143 1 1 72 VAL HB H -123.546 -0.658 -21.950 1.00 . A A . 62 VAL HB 1 1
4 10144 1 1 72 VAL HG11 H -125.172 1.035 -20.962 1.00 . A A . 62 VAL HG11 1 1
4 10145 1 1 72 VAL HG12 H -124.971 0.200 -19.425 1.00 . A A . 62 VAL HG12 1 1
4 10146 1 1 72 VAL HG13 H -125.641 -0.656 -20.811 1.00 . A A . 62 VAL HG13 1 1
4 10147 1 1 72 VAL HG21 H -121.612 0.602 -21.213 1.00 . A A . 62 VAL HG21 1 1
4 10148 1 1 72 VAL HG22 H -122.446 1.105 -19.742 1.00 . A A . 62 VAL HG22 1 1
4 10149 1 1 72 VAL HG23 H -122.985 1.704 -21.309 1.00 . A A . 62 VAL HG23 1 1
4 10150 1 1 72 VAL N N -121.804 -2.036 -20.650 1.00 . A A . 62 VAL N 1 1
4 10151 1 1 72 VAL O O -124.694 -2.631 -18.778 1.00 . A A . 62 VAL O 1 1
4 10152 1 1 73 VAL C C -125.059 -5.465 -19.707 1.00 . A A . 63 VAL C 1 1
4 10153 1 1 73 VAL CA C -125.428 -4.392 -20.727 1.00 . A A . 63 VAL CA 1 1
4 10154 1 1 73 VAL CB C -125.843 -4.997 -22.067 1.00 . A A . 63 VAL CB 1 1
4 10155 1 1 73 VAL CG1 C -127.200 -5.692 -21.884 1.00 . A A . 63 VAL CG1 1 1
4 10156 1 1 73 VAL CG2 C -126.007 -3.871 -23.096 1.00 . A A . 63 VAL CG2 1 1
4 10157 1 1 73 VAL H H -123.891 -3.288 -21.719 1.00 . A A . 63 VAL H 1 1
4 10158 1 1 73 VAL HA H -126.295 -3.888 -20.330 1.00 . A A . 63 VAL HA 1 1
4 10159 1 1 73 VAL HB H -125.101 -5.706 -22.403 1.00 . A A . 63 VAL HB 1 1
4 10160 1 1 73 VAL HG11 H -127.180 -6.286 -20.980 1.00 . A A . 63 VAL HG11 1 1
4 10161 1 1 73 VAL HG12 H -127.402 -6.328 -22.731 1.00 . A A . 63 VAL HG12 1 1
4 10162 1 1 73 VAL HG13 H -127.982 -4.939 -21.798 1.00 . A A . 63 VAL HG13 1 1
4 10163 1 1 73 VAL HG21 H -126.799 -3.201 -22.774 1.00 . A A . 63 VAL HG21 1 1
4 10164 1 1 73 VAL HG22 H -126.265 -4.296 -24.055 1.00 . A A . 63 VAL HG22 1 1
4 10165 1 1 73 VAL HG23 H -125.083 -3.322 -23.183 1.00 . A A . 63 VAL HG23 1 1
4 10166 1 1 73 VAL N N -124.394 -3.362 -20.876 1.00 . A A . 63 VAL N 1 1
4 10167 1 1 73 VAL O O -125.877 -5.864 -18.879 1.00 . A A . 63 VAL O 1 1
4 10168 1 1 74 ALA C C -123.527 -6.543 -17.452 1.00 . A A . 64 ALA C 1 1
4 10169 1 1 74 ALA CA C -123.328 -6.976 -18.891 1.00 . A A . 64 ALA CA 1 1
4 10170 1 1 74 ALA CB C -121.843 -7.239 -19.143 1.00 . A A . 64 ALA CB 1 1
4 10171 1 1 74 ALA H H -123.220 -5.580 -20.482 1.00 . A A . 64 ALA H 1 1
4 10172 1 1 74 ALA HA H -123.882 -7.886 -19.068 1.00 . A A . 64 ALA HA 1 1
4 10173 1 1 74 ALA HB1 H -121.277 -6.345 -18.927 1.00 . A A . 64 ALA HB1 1 1
4 10174 1 1 74 ALA HB2 H -121.695 -7.518 -20.176 1.00 . A A . 64 ALA HB2 1 1
4 10175 1 1 74 ALA HB3 H -121.507 -8.042 -18.503 1.00 . A A . 64 ALA HB3 1 1
4 10176 1 1 74 ALA N N -123.816 -5.933 -19.790 1.00 . A A . 64 ALA N 1 1
4 10177 1 1 74 ALA O O -123.795 -7.352 -16.565 1.00 . A A . 64 ALA O 1 1
4 10178 1 1 75 MET C C -124.880 -5.015 -15.301 1.00 . A A . 65 MET C 1 1
4 10179 1 1 75 MET CA C -123.513 -4.658 -15.924 1.00 . A A . 65 MET CA 1 1
4 10180 1 1 75 MET CB C -123.374 -3.130 -16.102 1.00 . A A . 65 MET CB 1 1
4 10181 1 1 75 MET CE C -121.193 -0.135 -14.431 1.00 . A A . 65 MET CE 1 1
4 10182 1 1 75 MET CG C -122.284 -2.519 -15.214 1.00 . A A . 65 MET CG 1 1
4 10183 1 1 75 MET H H -123.150 -4.665 -18.002 1.00 . A A . 65 MET H 1 1
4 10184 1 1 75 MET HA H -122.726 -5.027 -15.286 1.00 . A A . 65 MET HA 1 1
4 10185 1 1 75 MET HB2 H -123.122 -2.923 -17.129 1.00 . A A . 65 MET HB2 1 1
4 10186 1 1 75 MET HB3 H -124.307 -2.660 -15.881 1.00 . A A . 65 MET HB3 1 1
4 10187 1 1 75 MET HE1 H -121.057 0.924 -14.600 1.00 . A A . 65 MET HE1 1 1
4 10188 1 1 75 MET HE2 H -120.247 -0.578 -14.193 1.00 . A A . 65 MET HE2 1 1
4 10189 1 1 75 MET HE3 H -121.881 -0.291 -13.613 1.00 . A A . 65 MET HE3 1 1
4 10190 1 1 75 MET HG2 H -122.660 -2.389 -14.211 1.00 . A A . 65 MET HG2 1 1
4 10191 1 1 75 MET HG3 H -121.414 -3.158 -15.200 1.00 . A A . 65 MET HG3 1 1
4 10192 1 1 75 MET N N -123.375 -5.251 -17.242 1.00 . A A . 65 MET N 1 1
4 10193 1 1 75 MET O O -124.983 -5.194 -14.088 1.00 . A A . 65 MET O 1 1
4 10194 1 1 75 MET SD S -121.838 -0.910 -15.928 1.00 . A A . 65 MET SD 1 1
4 10195 1 1 76 LEU C C -127.316 -6.846 -15.038 1.00 . A A . 66 LEU C 1 1
4 10196 1 1 76 LEU CA C -127.265 -5.429 -15.620 1.00 . A A . 66 LEU CA 1 1
4 10197 1 1 76 LEU CB C -128.320 -5.305 -16.740 1.00 . A A . 66 LEU CB 1 1
4 10198 1 1 76 LEU CD1 C -129.735 -3.778 -18.111 1.00 . A A . 66 LEU CD1 1 1
4 10199 1 1 76 LEU CD2 C -129.469 -3.320 -15.651 1.00 . A A . 66 LEU CD2 1 1
4 10200 1 1 76 LEU CG C -128.765 -3.845 -16.926 1.00 . A A . 66 LEU CG 1 1
4 10201 1 1 76 LEU H H -125.798 -4.943 -17.086 1.00 . A A . 66 LEU H 1 1
4 10202 1 1 76 LEU HA H -127.506 -4.735 -14.832 1.00 . A A . 66 LEU HA 1 1
4 10203 1 1 76 LEU HB2 H -127.898 -5.664 -17.667 1.00 . A A . 66 LEU HB2 1 1
4 10204 1 1 76 LEU HB3 H -129.186 -5.904 -16.490 1.00 . A A . 66 LEU HB3 1 1
4 10205 1 1 76 LEU HD11 H -130.633 -4.329 -17.874 1.00 . A A . 66 LEU HD11 1 1
4 10206 1 1 76 LEU HD12 H -129.269 -4.211 -18.981 1.00 . A A . 66 LEU HD12 1 1
4 10207 1 1 76 LEU HD13 H -129.987 -2.747 -18.311 1.00 . A A . 66 LEU HD13 1 1
4 10208 1 1 76 LEU HD21 H -129.863 -4.147 -15.077 1.00 . A A . 66 LEU HD21 1 1
4 10209 1 1 76 LEU HD22 H -130.279 -2.656 -15.919 1.00 . A A . 66 LEU HD22 1 1
4 10210 1 1 76 LEU HD23 H -128.754 -2.777 -15.050 1.00 . A A . 66 LEU HD23 1 1
4 10211 1 1 76 LEU HG H -127.901 -3.232 -17.142 1.00 . A A . 66 LEU HG 1 1
4 10212 1 1 76 LEU N N -125.925 -5.103 -16.128 1.00 . A A . 66 LEU N 1 1
4 10213 1 1 76 LEU O O -127.908 -7.072 -13.983 1.00 . A A . 66 LEU O 1 1
4 10214 1 1 77 PHE C C -126.170 -9.272 -13.868 1.00 . A A . 67 PHE C 1 1
4 10215 1 1 77 PHE CA C -126.716 -9.185 -15.286 1.00 . A A . 67 PHE CA 1 1
4 10216 1 1 77 PHE CB C -125.867 -10.047 -16.222 1.00 . A A . 67 PHE CB 1 1
4 10217 1 1 77 PHE CD1 C -124.858 -11.835 -14.759 1.00 . A A . 67 PHE CD1 1 1
4 10218 1 1 77 PHE CD2 C -126.749 -12.407 -16.165 1.00 . A A . 67 PHE CD2 1 1
4 10219 1 1 77 PHE CE1 C -124.818 -13.148 -14.277 1.00 . A A . 67 PHE CE1 1 1
4 10220 1 1 77 PHE CE2 C -126.708 -13.722 -15.685 1.00 . A A . 67 PHE CE2 1 1
4 10221 1 1 77 PHE CG C -125.824 -11.465 -15.703 1.00 . A A . 67 PHE CG 1 1
4 10222 1 1 77 PHE CZ C -125.743 -14.092 -14.740 1.00 . A A . 67 PHE CZ 1 1
4 10223 1 1 77 PHE H H -126.265 -7.566 -16.581 1.00 . A A . 67 PHE H 1 1
4 10224 1 1 77 PHE HA H -127.732 -9.554 -15.295 1.00 . A A . 67 PHE HA 1 1
4 10225 1 1 77 PHE HB2 H -126.301 -10.039 -17.212 1.00 . A A . 67 PHE HB2 1 1
4 10226 1 1 77 PHE HB3 H -124.864 -9.650 -16.266 1.00 . A A . 67 PHE HB3 1 1
4 10227 1 1 77 PHE HD1 H -124.146 -11.105 -14.403 1.00 . A A . 67 PHE HD1 1 1
4 10228 1 1 77 PHE HD2 H -127.492 -12.122 -16.896 1.00 . A A . 67 PHE HD2 1 1
4 10229 1 1 77 PHE HE1 H -124.073 -13.434 -13.549 1.00 . A A . 67 PHE HE1 1 1
4 10230 1 1 77 PHE HE2 H -127.423 -14.450 -16.040 1.00 . A A . 67 PHE HE2 1 1
4 10231 1 1 77 PHE HZ H -125.711 -15.106 -14.370 1.00 . A A . 67 PHE HZ 1 1
4 10232 1 1 77 PHE N N -126.710 -7.797 -15.740 1.00 . A A . 67 PHE N 1 1
4 10233 1 1 77 PHE O O -126.606 -10.086 -13.063 1.00 . A A . 67 PHE O 1 1
4 10234 1 1 78 LEU C C -125.614 -8.103 -11.158 1.00 . A A . 68 LEU C 1 1
4 10235 1 1 78 LEU CA C -124.582 -8.378 -12.268 1.00 . A A . 68 LEU CA 1 1
4 10236 1 1 78 LEU CB C -123.474 -7.292 -12.273 1.00 . A A . 68 LEU CB 1 1
4 10237 1 1 78 LEU CD1 C -121.006 -6.912 -12.493 1.00 . A A . 68 LEU CD1 1 1
4 10238 1 1 78 LEU CD2 C -121.899 -8.314 -10.627 1.00 . A A . 68 LEU CD2 1 1
4 10239 1 1 78 LEU CG C -122.084 -7.922 -12.095 1.00 . A A . 68 LEU CG 1 1
4 10240 1 1 78 LEU H H -124.904 -7.801 -14.274 1.00 . A A . 68 LEU H 1 1
4 10241 1 1 78 LEU HA H -124.140 -9.343 -12.079 1.00 . A A . 68 LEU HA 1 1
4 10242 1 1 78 LEU HB2 H -123.503 -6.771 -13.218 1.00 . A A . 68 LEU HB2 1 1
4 10243 1 1 78 LEU HB3 H -123.644 -6.580 -11.476 1.00 . A A . 68 LEU HB3 1 1
4 10244 1 1 78 LEU HD11 H -121.207 -6.540 -13.487 1.00 . A A . 68 LEU HD11 1 1
4 10245 1 1 78 LEU HD12 H -120.041 -7.396 -12.481 1.00 . A A . 68 LEU HD12 1 1
4 10246 1 1 78 LEU HD13 H -121.008 -6.089 -11.793 1.00 . A A . 68 LEU HD13 1 1
4 10247 1 1 78 LEU HD21 H -122.699 -8.971 -10.323 1.00 . A A . 68 LEU HD21 1 1
4 10248 1 1 78 LEU HD22 H -121.914 -7.427 -10.016 1.00 . A A . 68 LEU HD22 1 1
4 10249 1 1 78 LEU HD23 H -120.956 -8.820 -10.506 1.00 . A A . 68 LEU HD23 1 1
4 10250 1 1 78 LEU HG H -121.998 -8.800 -12.720 1.00 . A A . 68 LEU HG 1 1
4 10251 1 1 78 LEU N N -125.208 -8.423 -13.582 1.00 . A A . 68 LEU N 1 1
4 10252 1 1 78 LEU O O -125.457 -8.567 -10.028 1.00 . A A . 68 LEU O 1 1
4 10253 1 1 79 LEU C C -128.289 -8.116 -9.785 1.00 . A A . 69 LEU C 1 1
4 10254 1 1 79 LEU CA C -127.627 -6.906 -10.467 1.00 . A A . 69 LEU CA 1 1
4 10255 1 1 79 LEU CB C -128.708 -6.050 -11.159 1.00 . A A . 69 LEU CB 1 1
4 10256 1 1 79 LEU CD1 C -130.428 -4.257 -10.904 1.00 . A A . 69 LEU CD1 1 1
4 10257 1 1 79 LEU CD2 C -129.897 -5.734 -8.955 1.00 . A A . 69 LEU CD2 1 1
4 10258 1 1 79 LEU CG C -129.315 -5.026 -10.186 1.00 . A A . 69 LEU CG 1 1
4 10259 1 1 79 LEU H H -126.675 -6.916 -12.368 1.00 . A A . 69 LEU H 1 1
4 10260 1 1 79 LEU HA H -127.142 -6.307 -9.711 1.00 . A A . 69 LEU HA 1 1
4 10261 1 1 79 LEU HB2 H -128.260 -5.523 -11.988 1.00 . A A . 69 LEU HB2 1 1
4 10262 1 1 79 LEU HB3 H -129.494 -6.691 -11.535 1.00 . A A . 69 LEU HB3 1 1
4 10263 1 1 79 LEU HD11 H -130.788 -3.463 -10.266 1.00 . A A . 69 LEU HD11 1 1
4 10264 1 1 79 LEU HD12 H -131.240 -4.932 -11.131 1.00 . A A . 69 LEU HD12 1 1
4 10265 1 1 79 LEU HD13 H -130.045 -3.836 -11.822 1.00 . A A . 69 LEU HD13 1 1
4 10266 1 1 79 LEU HD21 H -130.364 -6.661 -9.252 1.00 . A A . 69 LEU HD21 1 1
4 10267 1 1 79 LEU HD22 H -130.634 -5.098 -8.482 1.00 . A A . 69 LEU HD22 1 1
4 10268 1 1 79 LEU HD23 H -129.104 -5.937 -8.253 1.00 . A A . 69 LEU HD23 1 1
4 10269 1 1 79 LEU HG H -128.545 -4.334 -9.874 1.00 . A A . 69 LEU HG 1 1
4 10270 1 1 79 LEU N N -126.625 -7.296 -11.466 1.00 . A A . 69 LEU N 1 1
4 10271 1 1 79 LEU O O -128.440 -8.125 -8.563 1.00 . A A . 69 LEU O 1 1
4 10272 1 1 80 ILE C C -128.377 -10.916 -8.882 1.00 . A A . 70 ILE C 1 1
4 10273 1 1 80 ILE CA C -129.327 -10.288 -9.905 1.00 . A A . 70 ILE CA 1 1
4 10274 1 1 80 ILE CB C -129.775 -11.327 -10.953 1.00 . A A . 70 ILE CB 1 1
4 10275 1 1 80 ILE CD1 C -130.868 -13.565 -11.230 1.00 . A A . 70 ILE CD1 1 1
4 10276 1 1 80 ILE CG1 C -130.099 -12.663 -10.263 1.00 . A A . 70 ILE CG1 1 1
4 10277 1 1 80 ILE CG2 C -128.675 -11.537 -12.003 1.00 . A A . 70 ILE CG2 1 1
4 10278 1 1 80 ILE H H -128.560 -9.108 -11.512 1.00 . A A . 70 ILE H 1 1
4 10279 1 1 80 ILE HA H -130.203 -9.939 -9.377 1.00 . A A . 70 ILE HA 1 1
4 10280 1 1 80 ILE HB H -130.667 -10.961 -11.447 1.00 . A A . 70 ILE HB 1 1
4 10281 1 1 80 ILE HD11 H -130.331 -13.630 -12.165 1.00 . A A . 70 ILE HD11 1 1
4 10282 1 1 80 ILE HD12 H -131.850 -13.152 -11.406 1.00 . A A . 70 ILE HD12 1 1
4 10283 1 1 80 ILE HD13 H -130.963 -14.553 -10.801 1.00 . A A . 70 ILE HD13 1 1
4 10284 1 1 80 ILE HG12 H -129.179 -13.149 -9.972 1.00 . A A . 70 ILE HG12 1 1
4 10285 1 1 80 ILE HG13 H -130.703 -12.481 -9.387 1.00 . A A . 70 ILE HG13 1 1
4 10286 1 1 80 ILE HG21 H -127.706 -11.455 -11.534 1.00 . A A . 70 ILE HG21 1 1
4 10287 1 1 80 ILE HG22 H -128.772 -10.786 -12.771 1.00 . A A . 70 ILE HG22 1 1
4 10288 1 1 80 ILE HG23 H -128.777 -12.517 -12.450 1.00 . A A . 70 ILE HG23 1 1
4 10289 1 1 80 ILE N N -128.688 -9.133 -10.540 1.00 . A A . 70 ILE N 1 1
4 10290 1 1 80 ILE O O -128.800 -11.312 -7.795 1.00 . A A . 70 ILE O 1 1
4 10291 1 1 81 PHE C C -125.974 -10.690 -7.060 1.00 . A A . 71 PHE C 1 1
4 10292 1 1 81 PHE CA C -126.105 -11.563 -8.315 1.00 . A A . 71 PHE CA 1 1
4 10293 1 1 81 PHE CB C -124.739 -11.675 -9.037 1.00 . A A . 71 PHE CB 1 1
4 10294 1 1 81 PHE CD1 C -125.303 -13.638 -10.532 1.00 . A A . 71 PHE CD1 1 1
4 10295 1 1 81 PHE CD2 C -123.473 -13.867 -8.956 1.00 . A A . 71 PHE CD2 1 1
4 10296 1 1 81 PHE CE1 C -125.080 -14.947 -10.978 1.00 . A A . 71 PHE CE1 1 1
4 10297 1 1 81 PHE CE2 C -123.251 -15.174 -9.404 1.00 . A A . 71 PHE CE2 1 1
4 10298 1 1 81 PHE CG C -124.500 -13.096 -9.520 1.00 . A A . 71 PHE CG 1 1
4 10299 1 1 81 PHE CZ C -124.055 -15.714 -10.414 1.00 . A A . 71 PHE CZ 1 1
4 10300 1 1 81 PHE H H -126.810 -10.653 -10.099 1.00 . A A . 71 PHE H 1 1
4 10301 1 1 81 PHE HA H -126.438 -12.547 -8.015 1.00 . A A . 71 PHE HA 1 1
4 10302 1 1 81 PHE HB2 H -124.736 -11.012 -9.888 1.00 . A A . 71 PHE HB2 1 1
4 10303 1 1 81 PHE HB3 H -123.939 -11.388 -8.366 1.00 . A A . 71 PHE HB3 1 1
4 10304 1 1 81 PHE HD1 H -126.093 -13.047 -10.967 1.00 . A A . 71 PHE HD1 1 1
4 10305 1 1 81 PHE HD2 H -122.851 -13.452 -8.176 1.00 . A A . 71 PHE HD2 1 1
4 10306 1 1 81 PHE HE1 H -125.699 -15.363 -11.758 1.00 . A A . 71 PHE HE1 1 1
4 10307 1 1 81 PHE HE2 H -122.460 -15.767 -8.969 1.00 . A A . 71 PHE HE2 1 1
4 10308 1 1 81 PHE HZ H -123.883 -16.723 -10.760 1.00 . A A . 71 PHE HZ 1 1
4 10309 1 1 81 PHE N N -127.096 -10.993 -9.225 1.00 . A A . 71 PHE N 1 1
4 10310 1 1 81 PHE O O -125.927 -11.197 -5.943 1.00 . A A . 71 PHE O 1 1
4 10311 1 1 82 ALA C C -126.984 -8.421 -5.249 1.00 . A A . 72 ALA C 1 1
4 10312 1 1 82 ALA CA C -125.761 -8.426 -6.163 1.00 . A A . 72 ALA CA 1 1
4 10313 1 1 82 ALA CB C -125.539 -7.019 -6.720 1.00 . A A . 72 ALA CB 1 1
4 10314 1 1 82 ALA H H -125.935 -9.040 -8.185 1.00 . A A . 72 ALA H 1 1
4 10315 1 1 82 ALA HA H -124.898 -8.703 -5.578 1.00 . A A . 72 ALA HA 1 1
4 10316 1 1 82 ALA HB1 H -124.755 -7.047 -7.463 1.00 . A A . 72 ALA HB1 1 1
4 10317 1 1 82 ALA HB2 H -125.251 -6.356 -5.917 1.00 . A A . 72 ALA HB2 1 1
4 10318 1 1 82 ALA HB3 H -126.452 -6.663 -7.173 1.00 . A A . 72 ALA HB3 1 1
4 10319 1 1 82 ALA N N -125.902 -9.379 -7.266 1.00 . A A . 72 ALA N 1 1
4 10320 1 1 82 ALA O O -126.867 -8.203 -4.043 1.00 . A A . 72 ALA O 1 1
4 10321 1 1 83 LEU C C -129.371 -9.571 -3.901 1.00 . A A . 73 LEU C 1 1
4 10322 1 1 83 LEU CA C -129.403 -8.592 -5.074 1.00 . A A . 73 LEU CA 1 1
4 10323 1 1 83 LEU CB C -130.575 -8.940 -5.997 1.00 . A A . 73 LEU CB 1 1
4 10324 1 1 83 LEU CD1 C -132.148 -7.181 -5.076 1.00 . A A . 73 LEU CD1 1 1
4 10325 1 1 83 LEU CD2 C -133.047 -9.276 -6.135 1.00 . A A . 73 LEU CD2 1 1
4 10326 1 1 83 LEU CG C -131.914 -8.690 -5.284 1.00 . A A . 73 LEU CG 1 1
4 10327 1 1 83 LEU H H -128.190 -8.754 -6.806 1.00 . A A . 73 LEU H 1 1
4 10328 1 1 83 LEU HA H -129.550 -7.597 -4.690 1.00 . A A . 73 LEU HA 1 1
4 10329 1 1 83 LEU HB2 H -130.522 -8.332 -6.889 1.00 . A A . 73 LEU HB2 1 1
4 10330 1 1 83 LEU HB3 H -130.511 -9.982 -6.275 1.00 . A A . 73 LEU HB3 1 1
4 10331 1 1 83 LEU HD11 H -131.733 -6.626 -5.905 1.00 . A A . 73 LEU HD11 1 1
4 10332 1 1 83 LEU HD12 H -131.673 -6.866 -4.159 1.00 . A A . 73 LEU HD12 1 1
4 10333 1 1 83 LEU HD13 H -133.209 -6.981 -5.008 1.00 . A A . 73 LEU HD13 1 1
4 10334 1 1 83 LEU HD21 H -133.111 -8.738 -7.069 1.00 . A A . 73 LEU HD21 1 1
4 10335 1 1 83 LEU HD22 H -133.982 -9.185 -5.602 1.00 . A A . 73 LEU HD22 1 1
4 10336 1 1 83 LEU HD23 H -132.845 -10.318 -6.333 1.00 . A A . 73 LEU HD23 1 1
4 10337 1 1 83 LEU HG H -131.902 -9.182 -4.321 1.00 . A A . 73 LEU HG 1 1
4 10338 1 1 83 LEU N N -128.157 -8.618 -5.835 1.00 . A A . 73 LEU N 1 1
4 10339 1 1 83 LEU O O -129.950 -9.299 -2.849 1.00 . A A . 73 LEU O 1 1
4 10340 1 1 84 ILE C C -128.023 -11.127 -1.743 1.00 . A A . 74 ILE C 1 1
4 10341 1 1 84 ILE CA C -128.652 -11.707 -3.014 1.00 . A A . 74 ILE CA 1 1
4 10342 1 1 84 ILE CB C -127.860 -12.941 -3.489 1.00 . A A . 74 ILE CB 1 1
4 10343 1 1 84 ILE CD1 C -127.507 -15.397 -3.150 1.00 . A A . 74 ILE CD1 1 1
4 10344 1 1 84 ILE CG1 C -128.218 -14.152 -2.616 1.00 . A A . 74 ILE CG1 1 1
4 10345 1 1 84 ILE CG2 C -126.347 -12.676 -3.397 1.00 . A A . 74 ILE CG2 1 1
4 10346 1 1 84 ILE H H -128.280 -10.889 -4.939 1.00 . A A . 74 ILE H 1 1
4 10347 1 1 84 ILE HA H -129.662 -12.015 -2.783 1.00 . A A . 74 ILE HA 1 1
4 10348 1 1 84 ILE HB H -128.119 -13.153 -4.516 1.00 . A A . 74 ILE HB 1 1
4 10349 1 1 84 ILE HD11 H -127.766 -15.540 -4.188 1.00 . A A . 74 ILE HD11 1 1
4 10350 1 1 84 ILE HD12 H -127.816 -16.259 -2.578 1.00 . A A . 74 ILE HD12 1 1
4 10351 1 1 84 ILE HD13 H -126.439 -15.269 -3.060 1.00 . A A . 74 ILE HD13 1 1
4 10352 1 1 84 ILE HG12 H -127.905 -13.966 -1.598 1.00 . A A . 74 ILE HG12 1 1
4 10353 1 1 84 ILE HG13 H -129.286 -14.312 -2.640 1.00 . A A . 74 ILE HG13 1 1
4 10354 1 1 84 ILE HG21 H -126.141 -11.654 -3.678 1.00 . A A . 74 ILE HG21 1 1
4 10355 1 1 84 ILE HG22 H -125.823 -13.344 -4.063 1.00 . A A . 74 ILE HG22 1 1
4 10356 1 1 84 ILE HG23 H -126.010 -12.843 -2.383 1.00 . A A . 74 ILE HG23 1 1
4 10357 1 1 84 ILE N N -128.715 -10.710 -4.080 1.00 . A A . 74 ILE N 1 1
4 10358 1 1 84 ILE O O -128.440 -11.455 -0.632 1.00 . A A . 74 ILE O 1 1
4 10359 1 1 85 LEU C C -127.284 -8.791 0.035 1.00 . A A . 75 LEU C 1 1
4 10360 1 1 85 LEU CA C -126.335 -9.685 -0.757 1.00 . A A . 75 LEU CA 1 1
4 10361 1 1 85 LEU CB C -125.121 -8.869 -1.223 1.00 . A A . 75 LEU CB 1 1
4 10362 1 1 85 LEU CD1 C -124.153 -9.121 1.096 1.00 . A A . 75 LEU CD1 1 1
4 10363 1 1 85 LEU CD2 C -123.184 -7.456 -0.506 1.00 . A A . 75 LEU CD2 1 1
4 10364 1 1 85 LEU CG C -124.475 -8.133 -0.034 1.00 . A A . 75 LEU CG 1 1
4 10365 1 1 85 LEU H H -126.708 -10.056 -2.816 1.00 . A A . 75 LEU H 1 1
4 10366 1 1 85 LEU HA H -125.993 -10.480 -0.116 1.00 . A A . 75 LEU HA 1 1
4 10367 1 1 85 LEU HB2 H -124.397 -9.535 -1.669 1.00 . A A . 75 LEU HB2 1 1
4 10368 1 1 85 LEU HB3 H -125.439 -8.146 -1.958 1.00 . A A . 75 LEU HB3 1 1
4 10369 1 1 85 LEU HD11 H -125.046 -9.309 1.673 1.00 . A A . 75 LEU HD11 1 1
4 10370 1 1 85 LEU HD12 H -123.393 -8.703 1.742 1.00 . A A . 75 LEU HD12 1 1
4 10371 1 1 85 LEU HD13 H -123.795 -10.049 0.675 1.00 . A A . 75 LEU HD13 1 1
4 10372 1 1 85 LEU HD21 H -122.608 -7.140 0.351 1.00 . A A . 75 LEU HD21 1 1
4 10373 1 1 85 LEU HD22 H -123.430 -6.596 -1.109 1.00 . A A . 75 LEU HD22 1 1
4 10374 1 1 85 LEU HD23 H -122.603 -8.153 -1.092 1.00 . A A . 75 LEU HD23 1 1
4 10375 1 1 85 LEU HG H -125.155 -7.378 0.334 1.00 . A A . 75 LEU HG 1 1
4 10376 1 1 85 LEU N N -127.011 -10.279 -1.908 1.00 . A A . 75 LEU N 1 1
4 10377 1 1 85 LEU O O -127.322 -8.849 1.264 1.00 . A A . 75 LEU O 1 1
4 10378 1 1 86 LEU C C -130.059 -7.855 0.721 1.00 . A A . 76 LEU C 1 1
4 10379 1 1 86 LEU CA C -128.981 -7.060 -0.010 1.00 . A A . 76 LEU CA 1 1
4 10380 1 1 86 LEU CB C -129.630 -6.127 -1.041 1.00 . A A . 76 LEU CB 1 1
4 10381 1 1 86 LEU CD1 C -127.351 -5.628 -1.962 1.00 . A A . 76 LEU CD1 1 1
4 10382 1 1 86 LEU CD2 C -129.283 -4.133 -2.507 1.00 . A A . 76 LEU CD2 1 1
4 10383 1 1 86 LEU CG C -128.649 -5.013 -1.426 1.00 . A A . 76 LEU CG 1 1
4 10384 1 1 86 LEU H H -127.972 -7.956 -1.647 1.00 . A A . 76 LEU H 1 1
4 10385 1 1 86 LEU HA H -128.440 -6.465 0.711 1.00 . A A . 76 LEU HA 1 1
4 10386 1 1 86 LEU HB2 H -129.895 -6.694 -1.921 1.00 . A A . 76 LEU HB2 1 1
4 10387 1 1 86 LEU HB3 H -130.521 -5.684 -0.618 1.00 . A A . 76 LEU HB3 1 1
4 10388 1 1 86 LEU HD11 H -127.585 -6.452 -2.621 1.00 . A A . 76 LEU HD11 1 1
4 10389 1 1 86 LEU HD12 H -126.755 -5.987 -1.136 1.00 . A A . 76 LEU HD12 1 1
4 10390 1 1 86 LEU HD13 H -126.794 -4.880 -2.507 1.00 . A A . 76 LEU HD13 1 1
4 10391 1 1 86 LEU HD21 H -130.197 -3.699 -2.127 1.00 . A A . 76 LEU HD21 1 1
4 10392 1 1 86 LEU HD22 H -129.504 -4.733 -3.378 1.00 . A A . 76 LEU HD22 1 1
4 10393 1 1 86 LEU HD23 H -128.597 -3.345 -2.778 1.00 . A A . 76 LEU HD23 1 1
4 10394 1 1 86 LEU HG H -128.428 -4.412 -0.555 1.00 . A A . 76 LEU HG 1 1
4 10395 1 1 86 LEU N N -128.044 -7.962 -0.670 1.00 . A A . 76 LEU N 1 1
4 10396 1 1 86 LEU O O -130.445 -7.514 1.838 1.00 . A A . 76 LEU O 1 1
4 10397 1 1 87 SER C C -131.038 -10.431 1.948 1.00 . A A . 77 SER C 1 1
4 10398 1 1 87 SER CA C -131.574 -9.752 0.690 1.00 . A A . 77 SER CA 1 1
4 10399 1 1 87 SER CB C -132.039 -10.812 -0.308 1.00 . A A . 77 SER CB 1 1
4 10400 1 1 87 SER H H -130.199 -9.146 -0.804 1.00 . A A . 77 SER H 1 1
4 10401 1 1 87 SER HA H -132.415 -9.130 0.957 1.00 . A A . 77 SER HA 1 1
4 10402 1 1 87 SER HB2 H -132.168 -10.363 -1.278 1.00 . A A . 77 SER HB2 1 1
4 10403 1 1 87 SER HB3 H -131.294 -11.595 -0.375 1.00 . A A . 77 SER HB3 1 1
4 10404 1 1 87 SER HG H -133.096 -12.126 0.664 1.00 . A A . 77 SER HG 1 1
4 10405 1 1 87 SER N N -130.542 -8.918 0.085 1.00 . A A . 77 SER N 1 1
4 10406 1 1 87 SER O O -131.765 -10.618 2.922 1.00 . A A . 77 SER O 1 1
4 10407 1 1 87 SER OG O -133.281 -11.355 0.123 1.00 . A A . 77 SER OG 1 1
4 10408 1 1 88 ASP C C -129.405 -10.668 4.344 1.00 . A A . 78 ASP C 1 1
4 10409 1 1 88 ASP CA C -129.129 -11.444 3.060 1.00 . A A . 78 ASP CA 1 1
4 10410 1 1 88 ASP CB C -127.619 -11.543 2.836 1.00 . A A . 78 ASP CB 1 1
4 10411 1 1 88 ASP CG C -126.994 -12.450 3.889 1.00 . A A . 78 ASP CG 1 1
4 10412 1 1 88 ASP H H -129.227 -10.608 1.115 1.00 . A A . 78 ASP H 1 1
4 10413 1 1 88 ASP HA H -129.532 -12.440 3.160 1.00 . A A . 78 ASP HA 1 1
4 10414 1 1 88 ASP HB2 H -127.429 -11.948 1.853 1.00 . A A . 78 ASP HB2 1 1
4 10415 1 1 88 ASP HB3 H -127.181 -10.558 2.908 1.00 . A A . 78 ASP HB3 1 1
4 10416 1 1 88 ASP N N -129.758 -10.790 1.917 1.00 . A A . 78 ASP N 1 1
4 10417 1 1 88 ASP O O -129.926 -9.552 4.307 1.00 . A A . 78 ASP O 1 1
4 10418 1 1 88 ASP OD1 O -127.498 -13.546 4.075 1.00 . A A . 78 ASP OD1 1 1
4 10419 1 1 88 ASP OD2 O -126.017 -12.038 4.492 1.00 . A A . 78 ASP OD2 1 1
4 10420 1 1 89 GLU C C -128.270 -9.491 6.975 1.00 . A A . 79 GLU C 1 1
4 10421 1 1 89 GLU CA C -129.267 -10.627 6.769 1.00 . A A . 79 GLU CA 1 1
4 10422 1 1 89 GLU CB C -129.113 -11.664 7.889 1.00 . A A . 79 GLU CB 1 1
4 10423 1 1 89 GLU CD C -128.269 -10.210 9.758 1.00 . A A . 79 GLU CD 1 1
4 10424 1 1 89 GLU CG C -129.450 -11.031 9.245 1.00 . A A . 79 GLU CG 1 1
4 10425 1 1 89 GLU H H -128.643 -12.157 5.442 1.00 . A A . 79 GLU H 1 1
4 10426 1 1 89 GLU HA H -130.269 -10.226 6.800 1.00 . A A . 79 GLU HA 1 1
4 10427 1 1 89 GLU HB2 H -129.786 -12.489 7.703 1.00 . A A . 79 GLU HB2 1 1
4 10428 1 1 89 GLU HB3 H -128.097 -12.028 7.903 1.00 . A A . 79 GLU HB3 1 1
4 10429 1 1 89 GLU HG2 H -130.312 -10.389 9.139 1.00 . A A . 79 GLU HG2 1 1
4 10430 1 1 89 GLU HG3 H -129.674 -11.813 9.956 1.00 . A A . 79 GLU HG3 1 1
4 10431 1 1 89 GLU N N -129.054 -11.267 5.477 1.00 . A A . 79 GLU N 1 1
4 10432 1 1 89 GLU O O -127.163 -9.517 6.437 1.00 . A A . 79 GLU O 1 1
4 10433 1 1 89 GLU OE1 O -127.143 -10.592 9.488 1.00 . A A . 79 GLU OE1 1 1
4 10434 1 1 89 GLU OE2 O -128.510 -9.212 10.418 1.00 . A A . 79 GLU OE2 1 1
4 10435 1 1 90 LEU C C -126.536 -7.800 8.744 1.00 . A A . 80 LEU C 1 1
4 10436 1 1 90 LEU CA C -127.806 -7.350 8.026 1.00 . A A . 80 LEU CA 1 1
4 10437 1 1 90 LEU CB C -128.545 -6.323 8.888 1.00 . A A . 80 LEU CB 1 1
4 10438 1 1 90 LEU CD1 C -130.656 -5.002 9.124 1.00 . A A . 80 LEU CD1 1 1
4 10439 1 1 90 LEU CD2 C -129.926 -5.790 6.865 1.00 . A A . 80 LEU CD2 1 1
4 10440 1 1 90 LEU CG C -129.971 -6.136 8.359 1.00 . A A . 80 LEU CG 1 1
4 10441 1 1 90 LEU H H -129.564 -8.525 8.157 1.00 . A A . 80 LEU H 1 1
4 10442 1 1 90 LEU HA H -127.534 -6.888 7.092 1.00 . A A . 80 LEU HA 1 1
4 10443 1 1 90 LEU HB2 H -128.583 -6.671 9.909 1.00 . A A . 80 LEU HB2 1 1
4 10444 1 1 90 LEU HB3 H -128.024 -5.378 8.847 1.00 . A A . 80 LEU HB3 1 1
4 10445 1 1 90 LEU HD11 H -131.682 -4.915 8.794 1.00 . A A . 80 LEU HD11 1 1
4 10446 1 1 90 LEU HD12 H -130.138 -4.073 8.934 1.00 . A A . 80 LEU HD12 1 1
4 10447 1 1 90 LEU HD13 H -130.636 -5.217 10.182 1.00 . A A . 80 LEU HD13 1 1
4 10448 1 1 90 LEU HD21 H -129.723 -6.686 6.295 1.00 . A A . 80 LEU HD21 1 1
4 10449 1 1 90 LEU HD22 H -129.146 -5.066 6.686 1.00 . A A . 80 LEU HD22 1 1
4 10450 1 1 90 LEU HD23 H -130.877 -5.380 6.560 1.00 . A A . 80 LEU HD23 1 1
4 10451 1 1 90 LEU HG H -130.529 -7.050 8.501 1.00 . A A . 80 LEU HG 1 1
4 10452 1 1 90 LEU N N -128.672 -8.493 7.756 1.00 . A A . 80 LEU N 1 1
4 10453 1 1 90 LEU O O -126.535 -7.979 9.962 1.00 . A A . 80 LEU O 1 1
4 10454 1 1 91 ASP C C -123.283 -7.224 8.875 1.00 . A A . 81 ASP C 1 1
4 10455 1 1 91 ASP CA C -124.182 -8.424 8.562 1.00 . A A . 81 ASP CA 1 1
4 10456 1 1 91 ASP CB C -123.466 -9.397 7.598 1.00 . A A . 81 ASP CB 1 1
4 10457 1 1 91 ASP CG C -123.884 -10.841 7.879 1.00 . A A . 81 ASP CG 1 1
4 10458 1 1 91 ASP H H -125.514 -7.833 7.016 1.00 . A A . 81 ASP H 1 1
4 10459 1 1 91 ASP HA H -124.383 -8.937 9.488 1.00 . A A . 81 ASP HA 1 1
4 10460 1 1 91 ASP HB2 H -123.726 -9.152 6.581 1.00 . A A . 81 ASP HB2 1 1
4 10461 1 1 91 ASP HB3 H -122.394 -9.312 7.721 1.00 . A A . 81 ASP HB3 1 1
4 10462 1 1 91 ASP N N -125.455 -7.987 7.982 1.00 . A A . 81 ASP N 1 1
4 10463 1 1 91 ASP O O -122.269 -7.002 8.213 1.00 . A A . 81 ASP O 1 1
4 10464 1 1 91 ASP OD1 O -125.036 -11.162 7.639 1.00 . A A . 81 ASP OD1 1 1
4 10465 1 1 91 ASP OD2 O -123.044 -11.603 8.330 1.00 . A A . 81 ASP OD2 1 1
4 10466 1 1 92 GLU C C -122.307 -4.536 9.121 1.00 . A A . 82 GLU C 1 1
4 10467 1 1 92 GLU CA C -122.894 -5.297 10.321 1.00 . A A . 82 GLU CA 1 1
4 10468 1 1 92 GLU CB C -121.791 -5.741 11.301 1.00 . A A . 82 GLU CB 1 1
4 10469 1 1 92 GLU CD C -120.839 -3.416 11.309 1.00 . A A . 82 GLU CD 1 1
4 10470 1 1 92 GLU CG C -121.351 -4.561 12.177 1.00 . A A . 82 GLU CG 1 1
4 10471 1 1 92 GLU H H -124.475 -6.704 10.391 1.00 . A A . 82 GLU H 1 1
4 10472 1 1 92 GLU HA H -123.559 -4.631 10.840 1.00 . A A . 82 GLU HA 1 1
4 10473 1 1 92 GLU HB2 H -122.182 -6.523 11.937 1.00 . A A . 82 GLU HB2 1 1
4 10474 1 1 92 GLU HB3 H -120.943 -6.123 10.761 1.00 . A A . 82 GLU HB3 1 1
4 10475 1 1 92 GLU HG2 H -122.192 -4.218 12.761 1.00 . A A . 82 GLU HG2 1 1
4 10476 1 1 92 GLU HG3 H -120.563 -4.884 12.841 1.00 . A A . 82 GLU HG3 1 1
4 10477 1 1 92 GLU N N -123.662 -6.466 9.898 1.00 . A A . 82 GLU N 1 1
4 10478 1 1 92 GLU O O -122.978 -3.689 8.534 1.00 . A A . 82 GLU O 1 1
4 10479 1 1 92 GLU OE1 O -121.659 -2.645 10.839 1.00 . A A . 82 GLU OE1 1 1
4 10480 1 1 92 GLU OE2 O -119.635 -3.325 11.129 1.00 . A A . 82 GLU OE2 1 1
4 10481 1 1 93 LYS C C -121.312 -4.150 6.420 1.00 . A A . 83 LYS C 1 1
4 10482 1 1 93 LYS CA C -120.405 -4.145 7.654 1.00 . A A . 83 LYS CA 1 1
4 10483 1 1 93 LYS CB C -119.050 -4.832 7.342 1.00 . A A . 83 LYS CB 1 1
4 10484 1 1 93 LYS CD C -117.577 -3.063 8.446 1.00 . A A . 83 LYS CD 1 1
4 10485 1 1 93 LYS CE C -117.743 -1.541 8.309 1.00 . A A . 83 LYS CE 1 1
4 10486 1 1 93 LYS CG C -117.937 -3.783 7.111 1.00 . A A . 83 LYS CG 1 1
4 10487 1 1 93 LYS H H -120.565 -5.500 9.272 1.00 . A A . 83 LYS H 1 1
4 10488 1 1 93 LYS HA H -120.226 -3.121 7.943 1.00 . A A . 83 LYS HA 1 1
4 10489 1 1 93 LYS HB2 H -118.778 -5.456 8.180 1.00 . A A . 83 LYS HB2 1 1
4 10490 1 1 93 LYS HB3 H -119.143 -5.451 6.460 1.00 . A A . 83 LYS HB3 1 1
4 10491 1 1 93 LYS HD2 H -118.217 -3.414 9.244 1.00 . A A . 83 LYS HD2 1 1
4 10492 1 1 93 LYS HD3 H -116.549 -3.276 8.704 1.00 . A A . 83 LYS HD3 1 1
4 10493 1 1 93 LYS HE2 H -118.771 -1.306 8.076 1.00 . A A . 83 LYS HE2 1 1
4 10494 1 1 93 LYS HE3 H -117.468 -1.065 9.238 1.00 . A A . 83 LYS HE3 1 1
4 10495 1 1 93 LYS HG2 H -117.054 -4.286 6.719 1.00 . A A . 83 LYS HG2 1 1
4 10496 1 1 93 LYS HG3 H -118.282 -3.062 6.384 1.00 . A A . 83 LYS HG3 1 1
4 10497 1 1 93 LYS HZ1 H -116.053 -0.535 7.628 1.00 . A A . 83 LYS HZ1 1 1
4 10498 1 1 93 LYS HZ2 H -117.403 -0.395 6.607 1.00 . A A . 83 LYS HZ2 1 1
4 10499 1 1 93 LYS HZ3 H -116.518 -1.844 6.657 1.00 . A A . 83 LYS HZ3 1 1
4 10500 1 1 93 LYS N N -121.058 -4.827 8.770 1.00 . A A . 83 LYS N 1 1
4 10501 1 1 93 LYS NZ N -116.863 -1.042 7.218 1.00 . A A . 83 LYS NZ 1 1
4 10502 1 1 93 LYS O O -121.144 -3.338 5.510 1.00 . A A . 83 LYS O 1 1
4 10503 1 1 94 VAL C C -124.060 -3.902 5.204 1.00 . A A . 84 VAL C 1 1
4 10504 1 1 94 VAL CA C -123.202 -5.170 5.279 1.00 . A A . 84 VAL CA 1 1
4 10505 1 1 94 VAL CB C -124.059 -6.462 5.441 1.00 . A A . 84 VAL CB 1 1
4 10506 1 1 94 VAL CG1 C -125.557 -6.191 5.294 1.00 . A A . 84 VAL CG1 1 1
4 10507 1 1 94 VAL CG2 C -123.651 -7.515 4.401 1.00 . A A . 84 VAL CG2 1 1
4 10508 1 1 94 VAL H H -122.361 -5.688 7.155 1.00 . A A . 84 VAL H 1 1
4 10509 1 1 94 VAL HA H -122.624 -5.236 4.368 1.00 . A A . 84 VAL HA 1 1
4 10510 1 1 94 VAL HB H -123.884 -6.863 6.419 1.00 . A A . 84 VAL HB 1 1
4 10511 1 1 94 VAL HG11 H -125.747 -5.699 4.352 1.00 . A A . 84 VAL HG11 1 1
4 10512 1 1 94 VAL HG12 H -125.889 -5.563 6.108 1.00 . A A . 84 VAL HG12 1 1
4 10513 1 1 94 VAL HG13 H -126.089 -7.131 5.324 1.00 . A A . 84 VAL HG13 1 1
4 10514 1 1 94 VAL HG21 H -123.694 -7.083 3.413 1.00 . A A . 84 VAL HG21 1 1
4 10515 1 1 94 VAL HG22 H -124.329 -8.354 4.457 1.00 . A A . 84 VAL HG22 1 1
4 10516 1 1 94 VAL HG23 H -122.645 -7.850 4.605 1.00 . A A . 84 VAL HG23 1 1
4 10517 1 1 94 VAL N N -122.274 -5.069 6.401 1.00 . A A . 84 VAL N 1 1
4 10518 1 1 94 VAL O O -124.393 -3.433 4.117 1.00 . A A . 84 VAL O 1 1
4 10519 1 1 95 SER C C -124.384 -0.991 5.760 1.00 . A A . 85 SER C 1 1
4 10520 1 1 95 SER CA C -125.198 -2.122 6.381 1.00 . A A . 85 SER CA 1 1
4 10521 1 1 95 SER CB C -125.580 -1.765 7.818 1.00 . A A . 85 SER CB 1 1
4 10522 1 1 95 SER H H -124.109 -3.747 7.202 1.00 . A A . 85 SER H 1 1
4 10523 1 1 95 SER HA H -126.096 -2.275 5.800 1.00 . A A . 85 SER HA 1 1
4 10524 1 1 95 SER HB2 H -124.690 -1.660 8.413 1.00 . A A . 85 SER HB2 1 1
4 10525 1 1 95 SER HB3 H -126.127 -0.832 7.822 1.00 . A A . 85 SER HB3 1 1
4 10526 1 1 95 SER HG H -126.117 -2.941 9.272 1.00 . A A . 85 SER HG 1 1
4 10527 1 1 95 SER N N -124.405 -3.344 6.358 1.00 . A A . 85 SER N 1 1
4 10528 1 1 95 SER O O -124.878 -0.225 4.933 1.00 . A A . 85 SER O 1 1
4 10529 1 1 95 SER OG O -126.385 -2.804 8.360 1.00 . A A . 85 SER OG 1 1
4 10530 1 1 96 ILE C C -121.953 -0.113 4.158 1.00 . A A . 86 ILE C 1 1
4 10531 1 1 96 ILE CA C -122.201 0.096 5.650 1.00 . A A . 86 ILE CA 1 1
4 10532 1 1 96 ILE CB C -120.877 0.049 6.428 1.00 . A A . 86 ILE CB 1 1
4 10533 1 1 96 ILE CD1 C -122.069 -0.219 8.627 1.00 . A A . 86 ILE CD1 1 1
4 10534 1 1 96 ILE CG1 C -121.090 0.646 7.824 1.00 . A A . 86 ILE CG1 1 1
4 10535 1 1 96 ILE CG2 C -119.802 0.865 5.698 1.00 . A A . 86 ILE CG2 1 1
4 10536 1 1 96 ILE H H -122.788 -1.571 6.813 1.00 . A A . 86 ILE H 1 1
4 10537 1 1 96 ILE HA H -122.651 1.068 5.788 1.00 . A A . 86 ILE HA 1 1
4 10538 1 1 96 ILE HB H -120.548 -0.975 6.520 1.00 . A A . 86 ILE HB 1 1
4 10539 1 1 96 ILE HD11 H -121.915 -0.047 9.682 1.00 . A A . 86 ILE HD11 1 1
4 10540 1 1 96 ILE HD12 H -121.900 -1.263 8.407 1.00 . A A . 86 ILE HD12 1 1
4 10541 1 1 96 ILE HD13 H -123.082 0.046 8.365 1.00 . A A . 86 ILE HD13 1 1
4 10542 1 1 96 ILE HG12 H -120.145 0.694 8.344 1.00 . A A . 86 ILE HG12 1 1
4 10543 1 1 96 ILE HG13 H -121.495 1.643 7.725 1.00 . A A . 86 ILE HG13 1 1
4 10544 1 1 96 ILE HG21 H -118.968 1.039 6.361 1.00 . A A . 86 ILE HG21 1 1
4 10545 1 1 96 ILE HG22 H -120.219 1.812 5.387 1.00 . A A . 86 ILE HG22 1 1
4 10546 1 1 96 ILE HG23 H -119.463 0.320 4.828 1.00 . A A . 86 ILE HG23 1 1
4 10547 1 1 96 ILE N N -123.118 -0.917 6.162 1.00 . A A . 86 ILE N 1 1
4 10548 1 1 96 ILE O O -121.769 0.851 3.415 1.00 . A A . 86 ILE O 1 1
4 10549 1 1 97 PHE C C -122.678 -0.916 1.458 1.00 . A A . 87 PHE C 1 1
4 10550 1 1 97 PHE CA C -121.673 -1.673 2.330 1.00 . A A . 87 PHE CA 1 1
4 10551 1 1 97 PHE CB C -121.773 -3.196 2.107 1.00 . A A . 87 PHE CB 1 1
4 10552 1 1 97 PHE CD1 C -123.289 -3.388 0.098 1.00 . A A . 87 PHE CD1 1 1
4 10553 1 1 97 PHE CD2 C -120.952 -3.992 -0.150 1.00 . A A . 87 PHE CD2 1 1
4 10554 1 1 97 PHE CE1 C -123.514 -3.711 -1.247 1.00 . A A . 87 PHE CE1 1 1
4 10555 1 1 97 PHE CE2 C -121.178 -4.312 -1.495 1.00 . A A . 87 PHE CE2 1 1
4 10556 1 1 97 PHE CG C -122.008 -3.528 0.647 1.00 . A A . 87 PHE CG 1 1
4 10557 1 1 97 PHE CZ C -122.459 -4.172 -2.042 1.00 . A A . 87 PHE CZ 1 1
4 10558 1 1 97 PHE H H -122.062 -2.102 4.368 1.00 . A A . 87 PHE H 1 1
4 10559 1 1 97 PHE HA H -120.676 -1.350 2.088 1.00 . A A . 87 PHE HA 1 1
4 10560 1 1 97 PHE HB2 H -120.854 -3.661 2.431 1.00 . A A . 87 PHE HB2 1 1
4 10561 1 1 97 PHE HB3 H -122.587 -3.586 2.694 1.00 . A A . 87 PHE HB3 1 1
4 10562 1 1 97 PHE HD1 H -124.103 -3.030 0.711 1.00 . A A . 87 PHE HD1 1 1
4 10563 1 1 97 PHE HD2 H -119.964 -4.099 0.272 1.00 . A A . 87 PHE HD2 1 1
4 10564 1 1 97 PHE HE1 H -124.502 -3.602 -1.668 1.00 . A A . 87 PHE HE1 1 1
4 10565 1 1 97 PHE HE2 H -120.363 -4.666 -2.109 1.00 . A A . 87 PHE HE2 1 1
4 10566 1 1 97 PHE HZ H -122.635 -4.419 -3.079 1.00 . A A . 87 PHE HZ 1 1
4 10567 1 1 97 PHE N N -121.925 -1.370 3.731 1.00 . A A . 87 PHE N 1 1
4 10568 1 1 97 PHE O O -122.322 -0.331 0.438 1.00 . A A . 87 PHE O 1 1
4 10569 1 1 98 ALA C C -124.637 1.300 1.080 1.00 . A A . 88 ALA C 1 1
4 10570 1 1 98 ALA CA C -124.973 -0.187 1.174 1.00 . A A . 88 ALA CA 1 1
4 10571 1 1 98 ALA CB C -126.319 -0.372 1.878 1.00 . A A . 88 ALA CB 1 1
4 10572 1 1 98 ALA H H -124.147 -1.365 2.726 1.00 . A A . 88 ALA H 1 1
4 10573 1 1 98 ALA HA H -125.045 -0.584 0.172 1.00 . A A . 88 ALA HA 1 1
4 10574 1 1 98 ALA HB1 H -126.540 -1.427 1.962 1.00 . A A . 88 ALA HB1 1 1
4 10575 1 1 98 ALA HB2 H -127.094 0.113 1.304 1.00 . A A . 88 ALA HB2 1 1
4 10576 1 1 98 ALA HB3 H -126.273 0.066 2.863 1.00 . A A . 88 ALA HB3 1 1
4 10577 1 1 98 ALA N N -123.925 -0.903 1.891 1.00 . A A . 88 ALA N 1 1
4 10578 1 1 98 ALA O O -124.983 1.964 0.103 1.00 . A A . 88 ALA O 1 1
4 10579 1 1 99 SER C C -122.858 3.716 0.967 1.00 . A A . 89 SER C 1 1
4 10580 1 1 99 SER CA C -123.664 3.242 2.181 1.00 . A A . 89 SER CA 1 1
4 10581 1 1 99 SER CB C -122.863 3.524 3.454 1.00 . A A . 89 SER CB 1 1
4 10582 1 1 99 SER H H -123.777 1.248 2.889 1.00 . A A . 89 SER H 1 1
4 10583 1 1 99 SER HA H -124.581 3.808 2.226 1.00 . A A . 89 SER HA 1 1
4 10584 1 1 99 SER HB2 H -122.968 4.560 3.731 1.00 . A A . 89 SER HB2 1 1
4 10585 1 1 99 SER HB3 H -123.234 2.899 4.256 1.00 . A A . 89 SER HB3 1 1
4 10586 1 1 99 SER HG H -121.440 2.451 2.673 1.00 . A A . 89 SER HG 1 1
4 10587 1 1 99 SER N N -124.000 1.822 2.123 1.00 . A A . 89 SER N 1 1
4 10588 1 1 99 SER O O -123.035 4.851 0.529 1.00 . A A . 89 SER O 1 1
4 10589 1 1 99 SER OG O -121.490 3.242 3.214 1.00 . A A . 89 SER OG 1 1
4 10590 1 1 100 ARG C C -122.123 3.748 -1.870 1.00 . A A . 90 ARG C 1 1
4 10591 1 1 100 ARG CA C -121.199 3.321 -0.744 1.00 . A A . 90 ARG CA 1 1
4 10592 1 1 100 ARG CB C -120.295 2.189 -1.251 1.00 . A A . 90 ARG CB 1 1
4 10593 1 1 100 ARG CD C -119.647 2.367 -3.743 1.00 . A A . 90 ARG CD 1 1
4 10594 1 1 100 ARG CG C -119.239 2.710 -2.285 1.00 . A A . 90 ARG CG 1 1
4 10595 1 1 100 ARG CZ C -121.346 2.966 -5.352 1.00 . A A . 90 ARG CZ 1 1
4 10596 1 1 100 ARG H H -121.855 1.975 0.777 1.00 . A A . 90 ARG H 1 1
4 10597 1 1 100 ARG HA H -120.586 4.160 -0.454 1.00 . A A . 90 ARG HA 1 1
4 10598 1 1 100 ARG HB2 H -119.783 1.756 -0.403 1.00 . A A . 90 ARG HB2 1 1
4 10599 1 1 100 ARG HB3 H -120.916 1.439 -1.711 1.00 . A A . 90 ARG HB3 1 1
4 10600 1 1 100 ARG HD2 H -118.776 2.425 -4.378 1.00 . A A . 90 ARG HD2 1 1
4 10601 1 1 100 ARG HD3 H -120.035 1.367 -3.790 1.00 . A A . 90 ARG HD3 1 1
4 10602 1 1 100 ARG HE H -120.836 4.123 -3.792 1.00 . A A . 90 ARG HE 1 1
4 10603 1 1 100 ARG HG2 H -119.131 3.779 -2.195 1.00 . A A . 90 ARG HG2 1 1
4 10604 1 1 100 ARG HG3 H -118.273 2.243 -2.076 1.00 . A A . 90 ARG HG3 1 1
4 10605 1 1 100 ARG HH11 H -120.345 1.259 -5.644 1.00 . A A . 90 ARG HH11 1 1
4 10606 1 1 100 ARG HH12 H -121.571 1.614 -6.810 1.00 . A A . 90 ARG HH12 1 1
4 10607 1 1 100 ARG HH21 H -122.491 4.608 -5.323 1.00 . A A . 90 ARG HH21 1 1
4 10608 1 1 100 ARG HH22 H -122.797 3.504 -6.623 1.00 . A A . 90 ARG HH22 1 1
4 10609 1 1 100 ARG N N -121.979 2.882 0.414 1.00 . A A . 90 ARG N 1 1
4 10610 1 1 100 ARG NE N -120.657 3.282 -4.258 1.00 . A A . 90 ARG NE 1 1
4 10611 1 1 100 ARG NH1 N -121.068 1.859 -5.984 1.00 . A A . 90 ARG NH1 1 1
4 10612 1 1 100 ARG NH2 N -122.285 3.755 -5.802 1.00 . A A . 90 ARG NH2 1 1
4 10613 1 1 100 ARG O O -121.804 4.655 -2.635 1.00 . A A . 90 ARG O 1 1
4 10614 1 1 101 MET C C -124.587 4.841 -3.071 1.00 . A A . 91 MET C 1 1
4 10615 1 1 101 MET CA C -124.185 3.370 -3.061 1.00 . A A . 91 MET CA 1 1
4 10616 1 1 101 MET CB C -125.438 2.503 -2.911 1.00 . A A . 91 MET CB 1 1
4 10617 1 1 101 MET CE C -127.770 0.774 -3.090 1.00 . A A . 91 MET CE 1 1
4 10618 1 1 101 MET CG C -125.064 1.021 -3.024 1.00 . A A . 91 MET CG 1 1
4 10619 1 1 101 MET H H -123.451 2.331 -1.363 1.00 . A A . 91 MET H 1 1
4 10620 1 1 101 MET HA H -123.719 3.134 -4.000 1.00 . A A . 91 MET HA 1 1
4 10621 1 1 101 MET HB2 H -125.890 2.688 -1.948 1.00 . A A . 91 MET HB2 1 1
4 10622 1 1 101 MET HB3 H -126.141 2.754 -3.692 1.00 . A A . 91 MET HB3 1 1
4 10623 1 1 101 MET HE1 H -127.978 1.736 -2.640 1.00 . A A . 91 MET HE1 1 1
4 10624 1 1 101 MET HE2 H -128.634 0.138 -2.987 1.00 . A A . 91 MET HE2 1 1
4 10625 1 1 101 MET HE3 H -127.541 0.902 -4.139 1.00 . A A . 91 MET HE3 1 1
4 10626 1 1 101 MET HG2 H -124.971 0.751 -4.066 1.00 . A A . 91 MET HG2 1 1
4 10627 1 1 101 MET HG3 H -124.123 0.843 -2.522 1.00 . A A . 91 MET HG3 1 1
4 10628 1 1 101 MET N N -123.254 3.066 -1.988 1.00 . A A . 91 MET N 1 1
4 10629 1 1 101 MET O O -124.605 5.466 -4.130 1.00 . A A . 91 MET O 1 1
4 10630 1 1 101 MET SD S -126.356 0.014 -2.255 1.00 . A A . 91 MET SD 1 1
4 10631 1 1 102 THR C C -124.134 7.731 -2.292 1.00 . A A . 92 THR C 1 1
4 10632 1 1 102 THR CA C -125.298 6.813 -1.890 1.00 . A A . 92 THR CA 1 1
4 10633 1 1 102 THR CB C -125.853 7.187 -0.498 1.00 . A A . 92 THR CB 1 1
4 10634 1 1 102 THR CG2 C -124.743 7.682 0.440 1.00 . A A . 92 THR CG2 1 1
4 10635 1 1 102 THR H H -124.884 4.885 -1.084 1.00 . A A . 92 THR H 1 1
4 10636 1 1 102 THR HA H -126.088 6.947 -2.607 1.00 . A A . 92 THR HA 1 1
4 10637 1 1 102 THR HB H -126.319 6.317 -0.061 1.00 . A A . 92 THR HB 1 1
4 10638 1 1 102 THR HG1 H -126.364 9.040 -0.795 1.00 . A A . 92 THR HG1 1 1
4 10639 1 1 102 THR HG21 H -124.417 8.664 0.128 1.00 . A A . 92 THR HG21 1 1
4 10640 1 1 102 THR HG22 H -123.910 7.000 0.408 1.00 . A A . 92 THR HG22 1 1
4 10641 1 1 102 THR HG23 H -125.124 7.736 1.449 1.00 . A A . 92 THR HG23 1 1
4 10642 1 1 102 THR N N -124.908 5.407 -1.912 1.00 . A A . 92 THR N 1 1
4 10643 1 1 102 THR O O -124.304 8.649 -3.094 1.00 . A A . 92 THR O 1 1
4 10644 1 1 102 THR OG1 O -126.826 8.211 -0.646 1.00 . A A . 92 THR OG1 1 1
4 10645 1 1 103 SER C C -121.306 8.120 -3.478 1.00 . A A . 93 SER C 1 1
4 10646 1 1 103 SER CA C -121.762 8.259 -2.026 1.00 . A A . 93 SER CA 1 1
4 10647 1 1 103 SER CB C -120.622 7.835 -1.101 1.00 . A A . 93 SER CB 1 1
4 10648 1 1 103 SER H H -122.887 6.719 -1.099 1.00 . A A . 93 SER H 1 1
4 10649 1 1 103 SER HA H -121.984 9.297 -1.835 1.00 . A A . 93 SER HA 1 1
4 10650 1 1 103 SER HB2 H -120.486 6.768 -1.158 1.00 . A A . 93 SER HB2 1 1
4 10651 1 1 103 SER HB3 H -119.709 8.329 -1.410 1.00 . A A . 93 SER HB3 1 1
4 10652 1 1 103 SER HG H -120.504 7.578 0.824 1.00 . A A . 93 SER HG 1 1
4 10653 1 1 103 SER N N -122.957 7.466 -1.729 1.00 . A A . 93 SER N 1 1
4 10654 1 1 103 SER O O -120.937 9.100 -4.127 1.00 . A A . 93 SER O 1 1
4 10655 1 1 103 SER OG O -120.942 8.197 0.235 1.00 . A A . 93 SER OG 1 1
4 10656 1 1 104 GLY C C -121.689 7.168 -6.405 1.00 . A A . 94 GLY C 1 1
4 10657 1 1 104 GLY CA C -120.814 6.578 -5.302 1.00 . A A . 94 GLY CA 1 1
4 10658 1 1 104 GLY H H -121.554 6.143 -3.368 1.00 . A A . 94 GLY H 1 1
4 10659 1 1 104 GLY HA2 H -119.812 6.973 -5.411 1.00 . A A . 94 GLY HA2 1 1
4 10660 1 1 104 GLY HA3 H -120.770 5.511 -5.423 1.00 . A A . 94 GLY HA3 1 1
4 10661 1 1 104 GLY N N -121.283 6.880 -3.953 1.00 . A A . 94 GLY N 1 1
4 10662 1 1 104 GLY O O -121.160 7.647 -7.408 1.00 . A A . 94 GLY O 1 1
4 10663 1 1 105 LEU C C -123.360 8.871 -7.938 1.00 . A A . 95 LEU C 1 1
4 10664 1 1 105 LEU CA C -123.938 7.613 -7.275 1.00 . A A . 95 LEU CA 1 1
4 10665 1 1 105 LEU CB C -125.322 7.940 -6.668 1.00 . A A . 95 LEU CB 1 1
4 10666 1 1 105 LEU CD1 C -127.343 6.860 -5.605 1.00 . A A . 95 LEU CD1 1 1
4 10667 1 1 105 LEU CD2 C -126.872 6.456 -8.016 1.00 . A A . 95 LEU CD2 1 1
4 10668 1 1 105 LEU CG C -126.220 6.681 -6.639 1.00 . A A . 95 LEU CG 1 1
4 10669 1 1 105 LEU H H -123.386 6.684 -5.437 1.00 . A A . 95 LEU H 1 1
4 10670 1 1 105 LEU HA H -124.053 6.843 -8.024 1.00 . A A . 95 LEU HA 1 1
4 10671 1 1 105 LEU HB2 H -125.178 8.308 -5.665 1.00 . A A . 95 LEU HB2 1 1
4 10672 1 1 105 LEU HB3 H -125.808 8.706 -7.258 1.00 . A A . 95 LEU HB3 1 1
4 10673 1 1 105 LEU HD11 H -127.790 5.900 -5.393 1.00 . A A . 95 LEU HD11 1 1
4 10674 1 1 105 LEU HD12 H -128.097 7.526 -6.000 1.00 . A A . 95 LEU HD12 1 1
4 10675 1 1 105 LEU HD13 H -126.944 7.276 -4.698 1.00 . A A . 95 LEU HD13 1 1
4 10676 1 1 105 LEU HD21 H -126.118 6.418 -8.784 1.00 . A A . 95 LEU HD21 1 1
4 10677 1 1 105 LEU HD22 H -127.554 7.267 -8.225 1.00 . A A . 95 LEU HD22 1 1
4 10678 1 1 105 LEU HD23 H -127.417 5.525 -8.002 1.00 . A A . 95 LEU HD23 1 1
4 10679 1 1 105 LEU HG H -125.624 5.820 -6.376 1.00 . A A . 95 LEU HG 1 1
4 10680 1 1 105 LEU N N -123.020 7.101 -6.244 1.00 . A A . 95 LEU N 1 1
4 10681 1 1 105 LEU O O -122.522 9.558 -7.353 1.00 . A A . 95 LEU O 1 1
4 10682 1 1 106 SER C C -124.433 11.066 -10.614 1.00 . A A . 96 SER C 1 1
4 10683 1 1 106 SER CA C -123.303 10.337 -9.889 1.00 . A A . 96 SER CA 1 1
4 10684 1 1 106 SER CB C -122.252 9.898 -10.909 1.00 . A A . 96 SER CB 1 1
4 10685 1 1 106 SER H H -124.465 8.582 -9.586 1.00 . A A . 96 SER H 1 1
4 10686 1 1 106 SER HA H -122.841 11.024 -9.194 1.00 . A A . 96 SER HA 1 1
4 10687 1 1 106 SER HB2 H -122.030 10.715 -11.575 1.00 . A A . 96 SER HB2 1 1
4 10688 1 1 106 SER HB3 H -121.348 9.605 -10.390 1.00 . A A . 96 SER HB3 1 1
4 10689 1 1 106 SER HG H -123.675 8.988 -11.872 1.00 . A A . 96 SER HG 1 1
4 10690 1 1 106 SER N N -123.802 9.164 -9.161 1.00 . A A . 96 SER N 1 1
4 10691 1 1 106 SER O O -125.591 10.654 -10.562 1.00 . A A . 96 SER O 1 1
4 10692 1 1 106 SER OG O -122.757 8.803 -11.661 1.00 . A A . 96 SER OG 1 1
4 10693 1 1 107 TRP C C -126.144 13.467 -11.116 1.00 . A A . 97 TRP C 1 1
4 10694 1 1 107 TRP CA C -125.039 12.956 -12.032 1.00 . A A . 97 TRP CA 1 1
4 10695 1 1 107 TRP CB C -125.640 12.134 -13.176 1.00 . A A . 97 TRP CB 1 1
4 10696 1 1 107 TRP CD1 C -123.952 10.497 -14.106 1.00 . A A . 97 TRP CD1 1 1
4 10697 1 1 107 TRP CD2 C -123.887 12.489 -15.148 1.00 . A A . 97 TRP CD2 1 1
4 10698 1 1 107 TRP CE2 C -122.901 11.678 -15.758 1.00 . A A . 97 TRP CE2 1 1
4 10699 1 1 107 TRP CE3 C -124.052 13.803 -15.623 1.00 . A A . 97 TRP CE3 1 1
4 10700 1 1 107 TRP CG C -124.539 11.715 -14.099 1.00 . A A . 97 TRP CG 1 1
4 10701 1 1 107 TRP CH2 C -122.286 13.461 -17.263 1.00 . A A . 97 TRP CH2 1 1
4 10702 1 1 107 TRP CZ2 C -122.108 12.154 -16.804 1.00 . A A . 97 TRP CZ2 1 1
4 10703 1 1 107 TRP CZ3 C -123.256 14.284 -16.675 1.00 . A A . 97 TRP CZ3 1 1
4 10704 1 1 107 TRP H H -123.129 12.426 -11.288 1.00 . A A . 97 TRP H 1 1
4 10705 1 1 107 TRP HA H -124.526 13.807 -12.456 1.00 . A A . 97 TRP HA 1 1
4 10706 1 1 107 TRP HB2 H -126.130 11.259 -12.777 1.00 . A A . 97 TRP HB2 1 1
4 10707 1 1 107 TRP HB3 H -126.362 12.734 -13.721 1.00 . A A . 97 TRP HB3 1 1
4 10708 1 1 107 TRP HD1 H -124.202 9.677 -13.450 1.00 . A A . 97 TRP HD1 1 1
4 10709 1 1 107 TRP HE1 H -122.407 9.707 -15.299 1.00 . A A . 97 TRP HE1 1 1
4 10710 1 1 107 TRP HE3 H -124.797 14.445 -15.176 1.00 . A A . 97 TRP HE3 1 1
4 10711 1 1 107 TRP HH2 H -121.677 13.837 -18.072 1.00 . A A . 97 TRP HH2 1 1
4 10712 1 1 107 TRP HZ2 H -121.362 11.515 -17.254 1.00 . A A . 97 TRP HZ2 1 1
4 10713 1 1 107 TRP HZ3 H -123.391 15.294 -17.032 1.00 . A A . 97 TRP HZ3 1 1
4 10714 1 1 107 TRP N N -124.071 12.155 -11.290 1.00 . A A . 97 TRP N 1 1
4 10715 1 1 107 TRP NE1 N -122.981 10.473 -15.088 1.00 . A A . 97 TRP NE1 1 1
4 10716 1 1 107 TRP O O -126.104 14.613 -10.680 1.00 . A A . 97 TRP O 1 1
4 10717 1 1 108 LYS C C -129.139 14.010 -10.669 1.00 . A A . 98 LYS C 1 1
4 10718 1 1 108 LYS CA C -128.252 12.975 -9.979 1.00 . A A . 98 LYS CA 1 1
4 10719 1 1 108 LYS CB C -127.771 13.524 -8.626 1.00 . A A . 98 LYS CB 1 1
4 10720 1 1 108 LYS CD C -126.078 13.218 -6.781 1.00 . A A . 98 LYS CD 1 1
4 10721 1 1 108 LYS CE C -126.978 13.011 -5.558 1.00 . A A . 98 LYS CE 1 1
4 10722 1 1 108 LYS CG C -126.719 12.579 -8.026 1.00 . A A . 98 LYS CG 1 1
4 10723 1 1 108 LYS H H -127.094 11.710 -11.226 1.00 . A A . 98 LYS H 1 1
4 10724 1 1 108 LYS HA H -128.842 12.089 -9.798 1.00 . A A . 98 LYS HA 1 1
4 10725 1 1 108 LYS HB2 H -127.349 14.506 -8.762 1.00 . A A . 98 LYS HB2 1 1
4 10726 1 1 108 LYS HB3 H -128.613 13.590 -7.955 1.00 . A A . 98 LYS HB3 1 1
4 10727 1 1 108 LYS HD2 H -125.119 12.753 -6.599 1.00 . A A . 98 LYS HD2 1 1
4 10728 1 1 108 LYS HD3 H -125.934 14.275 -6.944 1.00 . A A . 98 LYS HD3 1 1
4 10729 1 1 108 LYS HE2 H -126.523 13.473 -4.695 1.00 . A A . 98 LYS HE2 1 1
4 10730 1 1 108 LYS HE3 H -127.943 13.458 -5.738 1.00 . A A . 98 LYS HE3 1 1
4 10731 1 1 108 LYS HG2 H -127.191 11.647 -7.751 1.00 . A A . 98 LYS HG2 1 1
4 10732 1 1 108 LYS HG3 H -125.951 12.386 -8.758 1.00 . A A . 98 LYS HG3 1 1
4 10733 1 1 108 LYS HZ1 H -128.024 11.220 -5.753 1.00 . A A . 98 LYS HZ1 1 1
4 10734 1 1 108 LYS HZ2 H -127.193 11.381 -4.280 1.00 . A A . 98 LYS HZ2 1 1
4 10735 1 1 108 LYS HZ3 H -126.339 11.034 -5.707 1.00 . A A . 98 LYS HZ3 1 1
4 10736 1 1 108 LYS N N -127.124 12.610 -10.838 1.00 . A A . 98 LYS N 1 1
4 10737 1 1 108 LYS NZ N -127.147 11.551 -5.306 1.00 . A A . 98 LYS NZ 1 1
4 10738 1 1 108 LYS O O -130.365 13.895 -10.654 1.00 . A A . 98 LYS O 1 1
4 10739 1 1 109 ILE C C -129.760 15.497 -13.335 1.00 . A A . 99 ILE C 1 1
4 10740 1 1 109 ILE CA C -129.273 16.045 -11.991 1.00 . A A . 99 ILE CA 1 1
4 10741 1 1 109 ILE CB C -128.392 17.300 -12.213 1.00 . A A . 99 ILE CB 1 1
4 10742 1 1 109 ILE CD1 C -126.130 17.923 -13.139 1.00 . A A . 99 ILE CD1 1 1
4 10743 1 1 109 ILE CG1 C -126.907 16.884 -12.322 1.00 . A A . 99 ILE CG1 1 1
4 10744 1 1 109 ILE CG2 C -128.561 18.274 -11.037 1.00 . A A . 99 ILE CG2 1 1
4 10745 1 1 109 ILE H H -127.540 15.053 -11.282 1.00 . A A . 99 ILE H 1 1
4 10746 1 1 109 ILE HA H -130.134 16.312 -11.397 1.00 . A A . 99 ILE HA 1 1
4 10747 1 1 109 ILE HB H -128.697 17.799 -13.124 1.00 . A A . 99 ILE HB 1 1
4 10748 1 1 109 ILE HD11 H -125.110 17.592 -13.262 1.00 . A A . 99 ILE HD11 1 1
4 10749 1 1 109 ILE HD12 H -126.141 18.871 -12.621 1.00 . A A . 99 ILE HD12 1 1
4 10750 1 1 109 ILE HD13 H -126.591 18.037 -14.109 1.00 . A A . 99 ILE HD13 1 1
4 10751 1 1 109 ILE HG12 H -126.477 16.816 -11.333 1.00 . A A . 99 ILE HG12 1 1
4 10752 1 1 109 ILE HG13 H -126.832 15.923 -12.808 1.00 . A A . 99 ILE HG13 1 1
4 10753 1 1 109 ILE HG21 H -127.763 19.001 -11.054 1.00 . A A . 99 ILE HG21 1 1
4 10754 1 1 109 ILE HG22 H -128.528 17.726 -10.107 1.00 . A A . 99 ILE HG22 1 1
4 10755 1 1 109 ILE HG23 H -129.511 18.781 -11.122 1.00 . A A . 99 ILE HG23 1 1
4 10756 1 1 109 ILE N N -128.517 15.013 -11.288 1.00 . A A . 99 ILE N 1 1
4 10757 1 1 109 ILE O O -130.914 15.086 -13.464 1.00 . A A . 99 ILE O 1 1
4 10758 1 1 110 GLN C C -129.140 13.458 -15.674 1.00 . A A . 100 GLN C 1 1
4 10759 1 1 110 GLN CA C -129.226 14.980 -15.649 1.00 . A A . 100 GLN CA 1 1
4 10760 1 1 110 GLN CB C -128.286 15.567 -16.708 1.00 . A A . 100 GLN CB 1 1
4 10761 1 1 110 GLN CD C -127.904 17.619 -18.098 1.00 . A A . 100 GLN CD 1 1
4 10762 1 1 110 GLN CG C -128.477 17.088 -16.787 1.00 . A A . 100 GLN CG 1 1
4 10763 1 1 110 GLN H H -127.968 15.822 -14.169 1.00 . A A . 100 GLN H 1 1
4 10764 1 1 110 GLN HA H -130.239 15.274 -15.879 1.00 . A A . 100 GLN HA 1 1
4 10765 1 1 110 GLN HB2 H -127.263 15.347 -16.441 1.00 . A A . 100 GLN HB2 1 1
4 10766 1 1 110 GLN HB3 H -128.510 15.127 -17.669 1.00 . A A . 100 GLN HB3 1 1
4 10767 1 1 110 GLN HE21 H -126.175 18.171 -17.291 1.00 . A A . 100 GLN HE21 1 1
4 10768 1 1 110 GLN HE22 H -126.330 18.474 -18.954 1.00 . A A . 100 GLN HE22 1 1
4 10769 1 1 110 GLN HG2 H -129.530 17.324 -16.737 1.00 . A A . 100 GLN HG2 1 1
4 10770 1 1 110 GLN HG3 H -127.965 17.556 -15.959 1.00 . A A . 100 GLN HG3 1 1
4 10771 1 1 110 GLN N N -128.873 15.487 -14.327 1.00 . A A . 100 GLN N 1 1
4 10772 1 1 110 GLN NE2 N -126.703 18.130 -18.115 1.00 . A A . 100 GLN NE2 1 1
4 10773 1 1 110 GLN O O -130.160 12.778 -15.762 1.00 . A A . 100 GLN O 1 1
4 10774 1 1 110 GLN OE1 O -128.569 17.567 -19.132 1.00 . A A . 100 GLN OE1 1 1
4 10775 1 1 111 THR C C -128.154 10.888 -16.929 1.00 . A A . 101 THR C 1 1
4 10776 1 1 111 THR CA C -127.710 11.482 -15.605 1.00 . A A . 101 THR CA 1 1
4 10777 1 1 111 THR CB C -128.503 10.827 -14.464 1.00 . A A . 101 THR CB 1 1
4 10778 1 1 111 THR CG2 C -127.970 9.415 -14.200 1.00 . A A . 101 THR CG2 1 1
4 10779 1 1 111 THR H H -127.142 13.525 -15.523 1.00 . A A . 101 THR H 1 1
4 10780 1 1 111 THR HA H -126.665 11.273 -15.472 1.00 . A A . 101 THR HA 1 1
4 10781 1 1 111 THR HB H -129.545 10.761 -14.740 1.00 . A A . 101 THR HB 1 1
4 10782 1 1 111 THR HG1 H -129.159 12.169 -13.220 1.00 . A A . 101 THR HG1 1 1
4 10783 1 1 111 THR HG21 H -128.443 9.011 -13.317 1.00 . A A . 101 THR HG21 1 1
4 10784 1 1 111 THR HG22 H -126.902 9.452 -14.047 1.00 . A A . 101 THR HG22 1 1
4 10785 1 1 111 THR HG23 H -128.191 8.783 -15.048 1.00 . A A . 101 THR HG23 1 1
4 10786 1 1 111 THR N N -127.917 12.931 -15.593 1.00 . A A . 101 THR N 1 1
4 10787 1 1 111 THR O O -127.335 10.408 -17.711 1.00 . A A . 101 THR O 1 1
4 10788 1 1 111 THR OG1 O -128.381 11.611 -13.286 1.00 . A A . 101 THR OG1 1 1
4 10789 1 1 112 LEU C C -130.443 8.906 -18.151 1.00 . A A . 102 LEU C 1 1
4 10790 1 1 112 LEU CA C -130.078 10.379 -18.365 1.00 . A A . 102 LEU CA 1 1
4 10791 1 1 112 LEU CB C -129.132 10.518 -19.579 1.00 . A A . 102 LEU CB 1 1
4 10792 1 1 112 LEU CD1 C -130.448 11.958 -21.192 1.00 . A A . 102 LEU CD1 1 1
4 10793 1 1 112 LEU CD2 C -129.055 10.078 -22.056 1.00 . A A . 102 LEU CD2 1 1
4 10794 1 1 112 LEU CG C -129.944 10.539 -20.894 1.00 . A A . 102 LEU CG 1 1
4 10795 1 1 112 LEU H H -130.031 11.312 -16.455 1.00 . A A . 102 LEU H 1 1
4 10796 1 1 112 LEU HA H -130.979 10.938 -18.565 1.00 . A A . 102 LEU HA 1 1
4 10797 1 1 112 LEU HB2 H -128.567 11.434 -19.486 1.00 . A A . 102 LEU HB2 1 1
4 10798 1 1 112 LEU HB3 H -128.446 9.683 -19.599 1.00 . A A . 102 LEU HB3 1 1
4 10799 1 1 112 LEU HD11 H -129.623 12.653 -21.150 1.00 . A A . 102 LEU HD11 1 1
4 10800 1 1 112 LEU HD12 H -131.194 12.240 -20.465 1.00 . A A . 102 LEU HD12 1 1
4 10801 1 1 112 LEU HD13 H -130.886 11.982 -22.179 1.00 . A A . 102 LEU HD13 1 1
4 10802 1 1 112 LEU HD21 H -128.166 10.690 -22.093 1.00 . A A . 102 LEU HD21 1 1
4 10803 1 1 112 LEU HD22 H -129.597 10.175 -22.985 1.00 . A A . 102 LEU HD22 1 1
4 10804 1 1 112 LEU HD23 H -128.776 9.046 -21.909 1.00 . A A . 102 LEU HD23 1 1
4 10805 1 1 112 LEU HG H -130.790 9.871 -20.806 1.00 . A A . 102 LEU HG 1 1
4 10806 1 1 112 LEU N N -129.461 10.920 -17.147 1.00 . A A . 102 LEU N 1 1
4 10807 1 1 112 LEU O O -129.701 8.016 -18.559 1.00 . A A . 102 LEU O 1 1
4 10808 1 1 113 PRO C C -132.003 6.319 -18.427 1.00 . A A . 103 PRO C 1 1
4 10809 1 1 113 PRO CA C -132.029 7.251 -17.207 1.00 . A A . 103 PRO CA 1 1
4 10810 1 1 113 PRO CB C -133.463 7.467 -16.698 1.00 . A A . 103 PRO CB 1 1
4 10811 1 1 113 PRO CD C -132.490 9.652 -16.964 1.00 . A A . 103 PRO CD 1 1
4 10812 1 1 113 PRO CG C -133.444 8.833 -16.096 1.00 . A A . 103 PRO CG 1 1
4 10813 1 1 113 PRO HA H -131.435 6.827 -16.414 1.00 . A A . 103 PRO HA 1 1
4 10814 1 1 113 PRO HB2 H -134.167 7.429 -17.520 1.00 . A A . 103 PRO HB2 1 1
4 10815 1 1 113 PRO HB3 H -133.716 6.733 -15.948 1.00 . A A . 103 PRO HB3 1 1
4 10816 1 1 113 PRO HD2 H -133.031 10.138 -17.766 1.00 . A A . 103 PRO HD2 1 1
4 10817 1 1 113 PRO HD3 H -131.953 10.377 -16.371 1.00 . A A . 103 PRO HD3 1 1
4 10818 1 1 113 PRO HG2 H -134.437 9.263 -16.113 1.00 . A A . 103 PRO HG2 1 1
4 10819 1 1 113 PRO HG3 H -133.071 8.792 -15.083 1.00 . A A . 103 PRO HG3 1 1
4 10820 1 1 113 PRO N N -131.556 8.644 -17.502 1.00 . A A . 103 PRO N 1 1
4 10821 1 1 113 PRO O O -130.998 6.216 -19.125 1.00 . A A . 103 PRO O 1 1
4 10822 1 1 114 SER C C -132.258 3.504 -19.519 1.00 . A A . 104 SER C 1 1
4 10823 1 1 114 SER CA C -133.187 4.687 -19.776 1.00 . A A . 104 SER CA 1 1
4 10824 1 1 114 SER CB C -132.805 5.389 -21.084 1.00 . A A . 104 SER CB 1 1
4 10825 1 1 114 SER H H -133.879 5.725 -18.062 1.00 . A A . 104 SER H 1 1
4 10826 1 1 114 SER HA H -134.201 4.324 -19.857 1.00 . A A . 104 SER HA 1 1
4 10827 1 1 114 SER HB2 H -133.151 6.410 -21.060 1.00 . A A . 104 SER HB2 1 1
4 10828 1 1 114 SER HB3 H -131.728 5.382 -21.203 1.00 . A A . 104 SER HB3 1 1
4 10829 1 1 114 SER HG H -132.735 4.491 -22.808 1.00 . A A . 104 SER HG 1 1
4 10830 1 1 114 SER N N -133.110 5.622 -18.660 1.00 . A A . 104 SER N 1 1
4 10831 1 1 114 SER O O -131.123 3.682 -19.077 1.00 . A A . 104 SER O 1 1
4 10832 1 1 114 SER OG O -133.419 4.715 -22.174 1.00 . A A . 104 SER OG 1 1
4 10833 1 1 115 PHE C C -131.417 1.047 -18.134 1.00 . A A . 105 PHE C 1 1
4 10834 1 1 115 PHE CA C -131.950 1.099 -19.583 1.00 . A A . 105 PHE CA 1 1
4 10835 1 1 115 PHE CB C -130.812 1.088 -20.625 1.00 . A A . 105 PHE CB 1 1
4 10836 1 1 115 PHE CD1 C -128.764 0.620 -19.236 1.00 . A A . 105 PHE CD1 1 1
4 10837 1 1 115 PHE CD2 C -129.546 -1.124 -20.736 1.00 . A A . 105 PHE CD2 1 1
4 10838 1 1 115 PHE CE1 C -127.745 -0.218 -18.809 1.00 . A A . 105 PHE CE1 1 1
4 10839 1 1 115 PHE CE2 C -128.512 -1.946 -20.305 1.00 . A A . 105 PHE CE2 1 1
4 10840 1 1 115 PHE CG C -129.680 0.175 -20.198 1.00 . A A . 105 PHE CG 1 1
4 10841 1 1 115 PHE CZ C -127.619 -1.495 -19.340 1.00 . A A . 105 PHE CZ 1 1
4 10842 1 1 115 PHE H H -133.643 2.211 -20.149 1.00 . A A . 105 PHE H 1 1
4 10843 1 1 115 PHE HA H -132.578 0.236 -19.750 1.00 . A A . 105 PHE HA 1 1
4 10844 1 1 115 PHE HB2 H -131.207 0.749 -21.570 1.00 . A A . 105 PHE HB2 1 1
4 10845 1 1 115 PHE HB3 H -130.441 2.092 -20.740 1.00 . A A . 105 PHE HB3 1 1
4 10846 1 1 115 PHE HD1 H -128.850 1.611 -18.817 1.00 . A A . 105 PHE HD1 1 1
4 10847 1 1 115 PHE HD2 H -130.223 -1.488 -21.492 1.00 . A A . 105 PHE HD2 1 1
4 10848 1 1 115 PHE HE1 H -127.047 0.126 -18.075 1.00 . A A . 105 PHE HE1 1 1
4 10849 1 1 115 PHE HE2 H -128.404 -2.937 -20.715 1.00 . A A . 105 PHE HE2 1 1
4 10850 1 1 115 PHE HZ H -126.839 -2.135 -18.996 1.00 . A A . 105 PHE HZ 1 1
4 10851 1 1 115 PHE N N -132.743 2.297 -19.794 1.00 . A A . 105 PHE N 1 1
4 10852 1 1 115 PHE O O -130.707 0.114 -17.769 1.00 . A A . 105 PHE O 1 1
4 10853 1 1 116 PHE C C -129.863 2.422 -15.854 1.00 . A A . 106 PHE C 1 1
4 10854 1 1 116 PHE CA C -131.359 2.140 -15.915 1.00 . A A . 106 PHE CA 1 1
4 10855 1 1 116 PHE CB C -131.716 0.855 -15.126 1.00 . A A . 106 PHE CB 1 1
4 10856 1 1 116 PHE CD1 C -134.147 1.563 -15.349 1.00 . A A . 106 PHE CD1 1 1
4 10857 1 1 116 PHE CD2 C -133.456 0.327 -13.380 1.00 . A A . 106 PHE CD2 1 1
4 10858 1 1 116 PHE CE1 C -135.456 1.613 -14.855 1.00 . A A . 106 PHE CE1 1 1
4 10859 1 1 116 PHE CE2 C -134.766 0.378 -12.889 1.00 . A A . 106 PHE CE2 1 1
4 10860 1 1 116 PHE CG C -133.142 0.919 -14.610 1.00 . A A . 106 PHE CG 1 1
4 10861 1 1 116 PHE CZ C -135.766 1.021 -13.626 1.00 . A A . 106 PHE CZ 1 1
4 10862 1 1 116 PHE H H -132.355 2.764 -17.667 1.00 . A A . 106 PHE H 1 1
4 10863 1 1 116 PHE HA H -131.872 2.978 -15.461 1.00 . A A . 106 PHE HA 1 1
4 10864 1 1 116 PHE HB2 H -131.614 -0.008 -15.757 1.00 . A A . 106 PHE HB2 1 1
4 10865 1 1 116 PHE HB3 H -131.045 0.755 -14.284 1.00 . A A . 106 PHE HB3 1 1
4 10866 1 1 116 PHE HD1 H -133.918 2.021 -16.297 1.00 . A A . 106 PHE HD1 1 1
4 10867 1 1 116 PHE HD2 H -132.687 -0.173 -12.810 1.00 . A A . 106 PHE HD2 1 1
4 10868 1 1 116 PHE HE1 H -136.229 2.109 -15.425 1.00 . A A . 106 PHE HE1 1 1
4 10869 1 1 116 PHE HE2 H -135.006 -0.077 -11.939 1.00 . A A . 106 PHE HE2 1 1
4 10870 1 1 116 PHE HZ H -136.777 1.060 -13.248 1.00 . A A . 106 PHE HZ 1 1
4 10871 1 1 116 PHE N N -131.784 2.055 -17.319 1.00 . A A . 106 PHE N 1 1
4 10872 1 1 116 PHE O O -129.040 1.514 -15.966 1.00 . A A . 106 PHE O 1 1
4 10873 1 1 117 PHE C C -127.560 4.334 -14.279 1.00 . A A . 107 PHE C 1 1
4 10874 1 1 117 PHE CA C -128.126 4.154 -15.698 1.00 . A A . 107 PHE CA 1 1
4 10875 1 1 117 PHE CB C -128.005 5.482 -16.446 1.00 . A A . 107 PHE CB 1 1
4 10876 1 1 117 PHE CD1 C -125.843 5.170 -17.707 1.00 . A A . 107 PHE CD1 1 1
4 10877 1 1 117 PHE CD2 C -125.894 6.727 -15.848 1.00 . A A . 107 PHE CD2 1 1
4 10878 1 1 117 PHE CE1 C -124.490 5.464 -17.916 1.00 . A A . 107 PHE CE1 1 1
4 10879 1 1 117 PHE CE2 C -124.542 7.022 -16.058 1.00 . A A . 107 PHE CE2 1 1
4 10880 1 1 117 PHE CG C -126.546 5.802 -16.673 1.00 . A A . 107 PHE CG 1 1
4 10881 1 1 117 PHE CZ C -123.840 6.390 -17.091 1.00 . A A . 107 PHE CZ 1 1
4 10882 1 1 117 PHE H H -130.245 4.376 -15.683 1.00 . A A . 107 PHE H 1 1
4 10883 1 1 117 PHE HA H -127.521 3.423 -16.215 1.00 . A A . 107 PHE HA 1 1
4 10884 1 1 117 PHE HB2 H -128.509 5.405 -17.399 1.00 . A A . 107 PHE HB2 1 1
4 10885 1 1 117 PHE HB3 H -128.459 6.268 -15.861 1.00 . A A . 107 PHE HB3 1 1
4 10886 1 1 117 PHE HD1 H -126.346 4.456 -18.342 1.00 . A A . 107 PHE HD1 1 1
4 10887 1 1 117 PHE HD2 H -126.436 7.215 -15.052 1.00 . A A . 107 PHE HD2 1 1
4 10888 1 1 117 PHE HE1 H -123.949 4.977 -18.713 1.00 . A A . 107 PHE HE1 1 1
4 10889 1 1 117 PHE HE2 H -124.039 7.735 -15.420 1.00 . A A . 107 PHE HE2 1 1
4 10890 1 1 117 PHE HZ H -122.797 6.616 -17.252 1.00 . A A . 107 PHE HZ 1 1
4 10891 1 1 117 PHE N N -129.528 3.709 -15.724 1.00 . A A . 107 PHE N 1 1
4 10892 1 1 117 PHE O O -126.528 3.752 -13.951 1.00 . A A . 107 PHE O 1 1
4 10893 1 1 118 GLY C C -127.603 4.142 -11.281 1.00 . A A . 108 GLY C 1 1
4 10894 1 1 118 GLY CA C -127.678 5.424 -12.103 1.00 . A A . 108 GLY CA 1 1
4 10895 1 1 118 GLY H H -128.999 5.640 -13.764 1.00 . A A . 108 GLY H 1 1
4 10896 1 1 118 GLY HA2 H -126.689 5.851 -12.181 1.00 . A A . 108 GLY HA2 1 1
4 10897 1 1 118 GLY HA3 H -128.326 6.127 -11.600 1.00 . A A . 108 GLY HA3 1 1
4 10898 1 1 118 GLY N N -128.198 5.169 -13.454 1.00 . A A . 108 GLY N 1 1
4 10899 1 1 118 GLY O O -126.631 3.906 -10.562 1.00 . A A . 108 GLY O 1 1
4 10900 1 1 119 MET C C -127.481 1.175 -11.153 1.00 . A A . 109 MET C 1 1
4 10901 1 1 119 MET CA C -128.674 2.035 -10.746 1.00 . A A . 109 MET CA 1 1
4 10902 1 1 119 MET CB C -130.000 1.350 -11.102 1.00 . A A . 109 MET CB 1 1
4 10903 1 1 119 MET CE C -132.764 2.271 -9.165 1.00 . A A . 109 MET CE 1 1
4 10904 1 1 119 MET CG C -131.101 2.408 -11.316 1.00 . A A . 109 MET CG 1 1
4 10905 1 1 119 MET H H -129.345 3.536 -12.025 1.00 . A A . 109 MET H 1 1
4 10906 1 1 119 MET HA H -128.636 2.203 -9.679 1.00 . A A . 109 MET HA 1 1
4 10907 1 1 119 MET HB2 H -129.882 0.767 -12.005 1.00 . A A . 109 MET HB2 1 1
4 10908 1 1 119 MET HB3 H -130.286 0.708 -10.301 1.00 . A A . 109 MET HB3 1 1
4 10909 1 1 119 MET HE1 H -133.573 1.777 -8.646 1.00 . A A . 109 MET HE1 1 1
4 10910 1 1 119 MET HE2 H -132.925 3.338 -9.144 1.00 . A A . 109 MET HE2 1 1
4 10911 1 1 119 MET HE3 H -131.824 2.042 -8.681 1.00 . A A . 109 MET HE3 1 1
4 10912 1 1 119 MET HG2 H -130.911 3.269 -10.690 1.00 . A A . 109 MET HG2 1 1
4 10913 1 1 119 MET HG3 H -131.111 2.714 -12.352 1.00 . A A . 109 MET HG3 1 1
4 10914 1 1 119 MET N N -128.614 3.307 -11.424 1.00 . A A . 109 MET N 1 1
4 10915 1 1 119 MET O O -126.916 0.433 -10.351 1.00 . A A . 109 MET O 1 1
4 10916 1 1 119 MET SD S -132.711 1.699 -10.882 1.00 . A A . 109 MET SD 1 1
4 10917 1 1 120 LEU C C -124.717 0.733 -12.401 1.00 . A A . 110 LEU C 1 1
4 10918 1 1 120 LEU CA C -126.091 0.478 -13.041 1.00 . A A . 110 LEU CA 1 1
4 10919 1 1 120 LEU CB C -126.028 0.882 -14.521 1.00 . A A . 110 LEU CB 1 1
4 10920 1 1 120 LEU CD1 C -126.450 -1.251 -15.869 1.00 . A A . 110 LEU CD1 1 1
4 10921 1 1 120 LEU CD2 C -124.664 0.404 -16.572 1.00 . A A . 110 LEU CD2 1 1
4 10922 1 1 120 LEU CG C -125.386 -0.233 -15.371 1.00 . A A . 110 LEU CG 1 1
4 10923 1 1 120 LEU H H -127.689 1.850 -13.009 1.00 . A A . 110 LEU H 1 1
4 10924 1 1 120 LEU HA H -126.326 -0.565 -12.972 1.00 . A A . 110 LEU HA 1 1
4 10925 1 1 120 LEU HB2 H -127.026 1.087 -14.871 1.00 . A A . 110 LEU HB2 1 1
4 10926 1 1 120 LEU HB3 H -125.441 1.786 -14.614 1.00 . A A . 110 LEU HB3 1 1
4 10927 1 1 120 LEU HD11 H -126.528 -2.059 -15.158 1.00 . A A . 110 LEU HD11 1 1
4 10928 1 1 120 LEU HD12 H -126.155 -1.656 -16.829 1.00 . A A . 110 LEU HD12 1 1
4 10929 1 1 120 LEU HD13 H -127.413 -0.777 -15.974 1.00 . A A . 110 LEU HD13 1 1
4 10930 1 1 120 LEU HD21 H -125.321 1.111 -17.060 1.00 . A A . 110 LEU HD21 1 1
4 10931 1 1 120 LEU HD22 H -124.376 -0.366 -17.268 1.00 . A A . 110 LEU HD22 1 1
4 10932 1 1 120 LEU HD23 H -123.783 0.922 -16.223 1.00 . A A . 110 LEU HD23 1 1
4 10933 1 1 120 LEU HG H -124.658 -0.750 -14.764 1.00 . A A . 110 LEU HG 1 1
4 10934 1 1 120 LEU N N -127.159 1.260 -12.433 1.00 . A A . 110 LEU N 1 1
4 10935 1 1 120 LEU O O -123.930 -0.197 -12.225 1.00 . A A . 110 LEU O 1 1
4 10936 1 1 121 LEU C C -122.908 1.589 -10.155 1.00 . A A . 111 LEU C 1 1
4 10937 1 1 121 LEU CA C -123.137 2.328 -11.487 1.00 . A A . 111 LEU CA 1 1
4 10938 1 1 121 LEU CB C -123.106 3.866 -11.306 1.00 . A A . 111 LEU CB 1 1
4 10939 1 1 121 LEU CD1 C -120.766 3.903 -10.315 1.00 . A A . 111 LEU CD1 1 1
4 10940 1 1 121 LEU CD2 C -122.313 5.853 -10.007 1.00 . A A . 111 LEU CD2 1 1
4 10941 1 1 121 LEU CG C -122.233 4.323 -10.116 1.00 . A A . 111 LEU CG 1 1
4 10942 1 1 121 LEU H H -125.078 2.689 -12.252 1.00 . A A . 111 LEU H 1 1
4 10943 1 1 121 LEU HA H -122.357 2.039 -12.175 1.00 . A A . 111 LEU HA 1 1
4 10944 1 1 121 LEU HB2 H -122.727 4.318 -12.208 1.00 . A A . 111 LEU HB2 1 1
4 10945 1 1 121 LEU HB3 H -124.117 4.214 -11.148 1.00 . A A . 111 LEU HB3 1 1
4 10946 1 1 121 LEU HD11 H -120.298 3.784 -9.350 1.00 . A A . 111 LEU HD11 1 1
4 10947 1 1 121 LEU HD12 H -120.243 4.662 -10.877 1.00 . A A . 111 LEU HD12 1 1
4 10948 1 1 121 LEU HD13 H -120.715 2.970 -10.851 1.00 . A A . 111 LEU HD13 1 1
4 10949 1 1 121 LEU HD21 H -121.694 6.301 -10.770 1.00 . A A . 111 LEU HD21 1 1
4 10950 1 1 121 LEU HD22 H -121.963 6.162 -9.034 1.00 . A A . 111 LEU HD22 1 1
4 10951 1 1 121 LEU HD23 H -123.336 6.174 -10.140 1.00 . A A . 111 LEU HD23 1 1
4 10952 1 1 121 LEU HG H -122.609 3.891 -9.200 1.00 . A A . 111 LEU HG 1 1
4 10953 1 1 121 LEU N N -124.426 1.979 -12.077 1.00 . A A . 111 LEU N 1 1
4 10954 1 1 121 LEU O O -121.796 1.154 -9.856 1.00 . A A . 111 LEU O 1 1
4 10955 1 1 122 ALA C C -123.444 -0.643 -8.133 1.00 . A A . 112 ALA C 1 1
4 10956 1 1 122 ALA CA C -123.886 0.831 -8.050 1.00 . A A . 112 ALA CA 1 1
4 10957 1 1 122 ALA CB C -125.244 0.948 -7.359 1.00 . A A . 112 ALA CB 1 1
4 10958 1 1 122 ALA H H -124.812 1.864 -9.653 1.00 . A A . 112 ALA H 1 1
4 10959 1 1 122 ALA HA H -123.165 1.365 -7.454 1.00 . A A . 112 ALA HA 1 1
4 10960 1 1 122 ALA HB1 H -126.003 0.486 -7.973 1.00 . A A . 112 ALA HB1 1 1
4 10961 1 1 122 ALA HB2 H -125.481 1.998 -7.221 1.00 . A A . 112 ALA HB2 1 1
4 10962 1 1 122 ALA HB3 H -125.204 0.458 -6.399 1.00 . A A . 112 ALA HB3 1 1
4 10963 1 1 122 ALA N N -123.960 1.481 -9.361 1.00 . A A . 112 ALA N 1 1
4 10964 1 1 122 ALA O O -122.702 -1.122 -7.280 1.00 . A A . 112 ALA O 1 1
4 10965 1 1 123 PHE C C -122.165 -3.122 -9.540 1.00 . A A . 113 PHE C 1 1
4 10966 1 1 123 PHE CA C -123.656 -2.775 -9.347 1.00 . A A . 113 PHE CA 1 1
4 10967 1 1 123 PHE CB C -124.452 -3.285 -10.547 1.00 . A A . 113 PHE CB 1 1
4 10968 1 1 123 PHE CD1 C -126.517 -2.299 -9.369 1.00 . A A . 113 PHE CD1 1 1
4 10969 1 1 123 PHE CD2 C -126.601 -2.784 -11.747 1.00 . A A . 113 PHE CD2 1 1
4 10970 1 1 123 PHE CE1 C -127.838 -1.838 -9.421 1.00 . A A . 113 PHE CE1 1 1
4 10971 1 1 123 PHE CE2 C -127.921 -2.321 -11.793 1.00 . A A . 113 PHE CE2 1 1
4 10972 1 1 123 PHE CG C -125.889 -2.775 -10.543 1.00 . A A . 113 PHE CG 1 1
4 10973 1 1 123 PHE CZ C -128.539 -1.848 -10.631 1.00 . A A . 113 PHE CZ 1 1
4 10974 1 1 123 PHE H H -124.550 -0.912 -9.768 1.00 . A A . 113 PHE H 1 1
4 10975 1 1 123 PHE HA H -123.994 -3.314 -8.477 1.00 . A A . 113 PHE HA 1 1
4 10976 1 1 123 PHE HB2 H -123.967 -2.959 -11.455 1.00 . A A . 113 PHE HB2 1 1
4 10977 1 1 123 PHE HB3 H -124.461 -4.356 -10.522 1.00 . A A . 113 PHE HB3 1 1
4 10978 1 1 123 PHE HD1 H -125.996 -2.288 -8.428 1.00 . A A . 113 PHE HD1 1 1
4 10979 1 1 123 PHE HD2 H -126.127 -3.146 -12.648 1.00 . A A . 113 PHE HD2 1 1
4 10980 1 1 123 PHE HE1 H -128.317 -1.473 -8.525 1.00 . A A . 113 PHE HE1 1 1
4 10981 1 1 123 PHE HE2 H -128.464 -2.332 -12.726 1.00 . A A . 113 PHE HE2 1 1
4 10982 1 1 123 PHE HZ H -129.557 -1.489 -10.668 1.00 . A A . 113 PHE HZ 1 1
4 10983 1 1 123 PHE N N -123.939 -1.350 -9.137 1.00 . A A . 113 PHE N 1 1
4 10984 1 1 123 PHE O O -121.727 -4.200 -9.137 1.00 . A A . 113 PHE O 1 1
4 10985 1 1 124 LEU C C -119.082 -2.816 -9.425 1.00 . A A . 114 LEU C 1 1
4 10986 1 1 124 LEU CA C -120.033 -2.591 -10.624 1.00 . A A . 114 LEU CA 1 1
4 10987 1 1 124 LEU CB C -119.524 -1.398 -11.453 1.00 . A A . 114 LEU CB 1 1
4 10988 1 1 124 LEU CD1 C -117.884 -0.580 -13.202 1.00 . A A . 114 LEU CD1 1 1
4 10989 1 1 124 LEU CD2 C -117.408 -2.706 -11.930 1.00 . A A . 114 LEU CD2 1 1
4 10990 1 1 124 LEU CG C -118.515 -1.830 -12.541 1.00 . A A . 114 LEU CG 1 1
4 10991 1 1 124 LEU H H -121.848 -1.482 -10.631 1.00 . A A . 114 LEU H 1 1
4 10992 1 1 124 LEU HA H -120.024 -3.470 -11.245 1.00 . A A . 114 LEU HA 1 1
4 10993 1 1 124 LEU HB2 H -120.370 -0.931 -11.931 1.00 . A A . 114 LEU HB2 1 1
4 10994 1 1 124 LEU HB3 H -119.060 -0.676 -10.800 1.00 . A A . 114 LEU HB3 1 1
4 10995 1 1 124 LEU HD11 H -117.909 -0.701 -14.271 1.00 . A A . 114 LEU HD11 1 1
4 10996 1 1 124 LEU HD12 H -116.859 -0.457 -12.879 1.00 . A A . 114 LEU HD12 1 1
4 10997 1 1 124 LEU HD13 H -118.445 0.308 -12.936 1.00 . A A . 114 LEU HD13 1 1
4 10998 1 1 124 LEU HD21 H -117.781 -3.708 -11.782 1.00 . A A . 114 LEU HD21 1 1
4 10999 1 1 124 LEU HD22 H -117.094 -2.288 -10.987 1.00 . A A . 114 LEU HD22 1 1
4 11000 1 1 124 LEU HD23 H -116.564 -2.737 -12.603 1.00 . A A . 114 LEU HD23 1 1
4 11001 1 1 124 LEU HG H -119.041 -2.397 -13.297 1.00 . A A . 114 LEU HG 1 1
4 11002 1 1 124 LEU N N -121.429 -2.287 -10.257 1.00 . A A . 114 LEU N 1 1
4 11003 1 1 124 LEU O O -118.202 -3.664 -9.502 1.00 . A A . 114 LEU O 1 1
4 11004 1 1 125 TRP C C -118.286 -3.594 -6.527 1.00 . A A . 115 TRP C 1 1
4 11005 1 1 125 TRP CA C -118.281 -2.209 -7.220 1.00 . A A . 115 TRP CA 1 1
4 11006 1 1 125 TRP CB C -118.489 -1.064 -6.213 1.00 . A A . 115 TRP CB 1 1
4 11007 1 1 125 TRP CD1 C -120.676 -2.050 -5.374 1.00 . A A . 115 TRP CD1 1 1
4 11008 1 1 125 TRP CD2 C -119.452 -1.099 -3.748 1.00 . A A . 115 TRP CD2 1 1
4 11009 1 1 125 TRP CE2 C -120.627 -1.587 -3.132 1.00 . A A . 115 TRP CE2 1 1
4 11010 1 1 125 TRP CE3 C -118.503 -0.443 -2.943 1.00 . A A . 115 TRP CE3 1 1
4 11011 1 1 125 TRP CG C -119.502 -1.409 -5.167 1.00 . A A . 115 TRP CG 1 1
4 11012 1 1 125 TRP CH2 C -119.897 -0.768 -0.990 1.00 . A A . 115 TRP CH2 1 1
4 11013 1 1 125 TRP CZ2 C -120.847 -1.425 -1.762 1.00 . A A . 115 TRP CZ2 1 1
4 11014 1 1 125 TRP CZ3 C -118.735 -0.281 -1.572 1.00 . A A . 115 TRP CZ3 1 1
4 11015 1 1 125 TRP H H -119.881 -1.344 -8.335 1.00 . A A . 115 TRP H 1 1
4 11016 1 1 125 TRP HA H -117.278 -2.103 -7.623 1.00 . A A . 115 TRP HA 1 1
4 11017 1 1 125 TRP HB2 H -117.552 -0.840 -5.724 1.00 . A A . 115 TRP HB2 1 1
4 11018 1 1 125 TRP HB3 H -118.820 -0.187 -6.749 1.00 . A A . 115 TRP HB3 1 1
4 11019 1 1 125 TRP HD1 H -121.034 -2.414 -6.321 1.00 . A A . 115 TRP HD1 1 1
4 11020 1 1 125 TRP HE1 H -122.214 -2.592 -4.035 1.00 . A A . 115 TRP HE1 1 1
4 11021 1 1 125 TRP HE3 H -117.596 -0.057 -3.385 1.00 . A A . 115 TRP HE3 1 1
4 11022 1 1 125 TRP HH2 H -120.056 -0.632 0.060 1.00 . A A . 115 TRP HH2 1 1
4 11023 1 1 125 TRP HZ2 H -121.753 -1.788 -1.305 1.00 . A A . 115 TRP HZ2 1 1
4 11024 1 1 125 TRP HZ3 H -118.025 0.243 -0.961 1.00 . A A . 115 TRP HZ3 1 1
4 11025 1 1 125 TRP N N -119.197 -2.050 -8.360 1.00 . A A . 115 TRP N 1 1
4 11026 1 1 125 TRP NE1 N -121.341 -2.163 -4.164 1.00 . A A . 115 TRP NE1 1 1
4 11027 1 1 125 TRP O O -117.229 -4.037 -6.094 1.00 . A A . 115 TRP O 1 1
4 11028 1 1 126 LEU C C -118.687 -6.688 -6.150 1.00 . A A . 116 LEU C 1 1
4 11029 1 1 126 LEU CA C -119.532 -5.511 -5.597 1.00 . A A . 116 LEU CA 1 1
4 11030 1 1 126 LEU CB C -121.007 -5.956 -5.567 1.00 . A A . 116 LEU CB 1 1
4 11031 1 1 126 LEU CD1 C -122.382 -7.343 -3.946 1.00 . A A . 116 LEU CD1 1 1
4 11032 1 1 126 LEU CD2 C -121.306 -8.461 -5.904 1.00 . A A . 116 LEU CD2 1 1
4 11033 1 1 126 LEU CG C -121.150 -7.339 -4.860 1.00 . A A . 116 LEU CG 1 1
4 11034 1 1 126 LEU H H -120.276 -3.823 -6.673 1.00 . A A . 116 LEU H 1 1
4 11035 1 1 126 LEU HA H -119.243 -5.329 -4.583 1.00 . A A . 116 LEU HA 1 1
4 11036 1 1 126 LEU HB2 H -121.580 -5.210 -5.033 1.00 . A A . 116 LEU HB2 1 1
4 11037 1 1 126 LEU HB3 H -121.377 -6.024 -6.581 1.00 . A A . 116 LEU HB3 1 1
4 11038 1 1 126 LEU HD11 H -122.585 -8.352 -3.619 1.00 . A A . 116 LEU HD11 1 1
4 11039 1 1 126 LEU HD12 H -123.235 -6.962 -4.490 1.00 . A A . 116 LEU HD12 1 1
4 11040 1 1 126 LEU HD13 H -122.192 -6.718 -3.089 1.00 . A A . 116 LEU HD13 1 1
4 11041 1 1 126 LEU HD21 H -121.090 -9.414 -5.442 1.00 . A A . 116 LEU HD21 1 1
4 11042 1 1 126 LEU HD22 H -120.624 -8.296 -6.722 1.00 . A A . 116 LEU HD22 1 1
4 11043 1 1 126 LEU HD23 H -122.319 -8.466 -6.280 1.00 . A A . 116 LEU HD23 1 1
4 11044 1 1 126 LEU HG H -120.272 -7.532 -4.257 1.00 . A A . 116 LEU HG 1 1
4 11045 1 1 126 LEU N N -119.452 -4.236 -6.354 1.00 . A A . 116 LEU N 1 1
4 11046 1 1 126 LEU O O -118.088 -7.414 -5.356 1.00 . A A . 116 LEU O 1 1
4 11047 1 1 127 PRO C C -116.262 -8.007 -7.667 1.00 . A A . 117 PRO C 1 1
4 11048 1 1 127 PRO CA C -117.772 -8.040 -7.998 1.00 . A A . 117 PRO CA 1 1
4 11049 1 1 127 PRO CB C -117.989 -7.924 -9.528 1.00 . A A . 117 PRO CB 1 1
4 11050 1 1 127 PRO CD C -119.279 -6.186 -8.510 1.00 . A A . 117 PRO CD 1 1
4 11051 1 1 127 PRO CG C -118.435 -6.519 -9.731 1.00 . A A . 117 PRO CG 1 1
4 11052 1 1 127 PRO HA H -118.182 -8.977 -7.664 1.00 . A A . 117 PRO HA 1 1
4 11053 1 1 127 PRO HB2 H -117.069 -8.112 -10.074 1.00 . A A . 117 PRO HB2 1 1
4 11054 1 1 127 PRO HB3 H -118.756 -8.605 -9.857 1.00 . A A . 117 PRO HB3 1 1
4 11055 1 1 127 PRO HD2 H -119.290 -5.141 -8.336 1.00 . A A . 117 PRO HD2 1 1
4 11056 1 1 127 PRO HD3 H -120.280 -6.560 -8.626 1.00 . A A . 117 PRO HD3 1 1
4 11057 1 1 127 PRO HG2 H -117.576 -5.866 -9.787 1.00 . A A . 117 PRO HG2 1 1
4 11058 1 1 127 PRO HG3 H -119.029 -6.433 -10.624 1.00 . A A . 117 PRO HG3 1 1
4 11059 1 1 127 PRO N N -118.596 -6.912 -7.433 1.00 . A A . 117 PRO N 1 1
4 11060 1 1 127 PRO O O -115.657 -9.058 -7.498 1.00 . A A . 117 PRO O 1 1
4 11061 1 1 128 ALA C C -113.640 -7.285 -6.159 1.00 . A A . 118 ALA C 1 1
4 11062 1 1 128 ALA CA C -114.200 -6.758 -7.494 1.00 . A A . 118 ALA CA 1 1
4 11063 1 1 128 ALA CB C -113.787 -5.302 -7.682 1.00 . A A . 118 ALA CB 1 1
4 11064 1 1 128 ALA H H -116.112 -6.010 -7.876 1.00 . A A . 118 ALA H 1 1
4 11065 1 1 128 ALA HA H -113.744 -7.326 -8.284 1.00 . A A . 118 ALA HA 1 1
4 11066 1 1 128 ALA HB1 H -112.753 -5.265 -7.990 1.00 . A A . 118 ALA HB1 1 1
4 11067 1 1 128 ALA HB2 H -113.908 -4.774 -6.747 1.00 . A A . 118 ALA HB2 1 1
4 11068 1 1 128 ALA HB3 H -114.407 -4.842 -8.432 1.00 . A A . 118 ALA HB3 1 1
4 11069 1 1 128 ALA N N -115.633 -6.837 -7.677 1.00 . A A . 118 ALA N 1 1
4 11070 1 1 128 ALA O O -114.052 -8.311 -5.621 1.00 . A A . 118 ALA O 1 1
4 11071 1 1 129 ILE C C -110.706 -7.767 -4.696 1.00 . A A . 119 ILE C 1 1
4 11072 1 1 129 ILE CA C -111.836 -6.732 -4.502 1.00 . A A . 119 ILE CA 1 1
4 11073 1 1 129 ILE CB C -112.686 -7.013 -3.223 1.00 . A A . 119 ILE CB 1 1
4 11074 1 1 129 ILE CD1 C -113.718 -5.772 -1.195 1.00 . A A . 119 ILE CD1 1 1
4 11075 1 1 129 ILE CG1 C -113.118 -5.644 -2.602 1.00 . A A . 119 ILE CG1 1 1
4 11076 1 1 129 ILE CG2 C -111.847 -7.833 -2.216 1.00 . A A . 119 ILE CG2 1 1
4 11077 1 1 129 ILE H H -112.430 -5.749 -6.274 1.00 . A A . 119 ILE H 1 1
4 11078 1 1 129 ILE HA H -111.320 -5.797 -4.349 1.00 . A A . 119 ILE HA 1 1
4 11079 1 1 129 ILE HB H -113.562 -7.577 -3.490 1.00 . A A . 119 ILE HB 1 1
4 11080 1 1 129 ILE HD11 H -113.253 -6.576 -0.657 1.00 . A A . 119 ILE HD11 1 1
4 11081 1 1 129 ILE HD12 H -114.775 -5.951 -1.261 1.00 . A A . 119 ILE HD12 1 1
4 11082 1 1 129 ILE HD13 H -113.537 -4.848 -0.666 1.00 . A A . 119 ILE HD13 1 1
4 11083 1 1 129 ILE HG12 H -112.265 -4.996 -2.532 1.00 . A A . 119 ILE HG12 1 1
4 11084 1 1 129 ILE HG13 H -113.842 -5.183 -3.251 1.00 . A A . 119 ILE HG13 1 1
4 11085 1 1 129 ILE HG21 H -112.345 -7.876 -1.261 1.00 . A A . 119 ILE HG21 1 1
4 11086 1 1 129 ILE HG22 H -110.878 -7.372 -2.095 1.00 . A A . 119 ILE HG22 1 1
4 11087 1 1 129 ILE HG23 H -111.719 -8.835 -2.593 1.00 . A A . 119 ILE HG23 1 1
4 11088 1 1 129 ILE N N -112.645 -6.522 -5.717 1.00 . A A . 119 ILE N 1 1
4 11089 1 1 129 ILE O O -109.537 -7.387 -4.632 1.00 . A A . 119 ILE O 1 1
4 11090 1 1 130 LEU C C -108.981 -9.608 -6.224 1.00 . A A . 120 LEU C 1 1
4 11091 1 1 130 LEU CA C -109.872 -9.994 -5.017 1.00 . A A . 120 LEU CA 1 1
4 11092 1 1 130 LEU CB C -110.432 -11.433 -5.183 1.00 . A A . 120 LEU CB 1 1
4 11093 1 1 130 LEU CD1 C -110.403 -11.752 -2.651 1.00 . A A . 120 LEU CD1 1 1
4 11094 1 1 130 LEU CD2 C -110.675 -13.739 -4.191 1.00 . A A . 120 LEU CD2 1 1
4 11095 1 1 130 LEU CG C -110.002 -12.359 -4.016 1.00 . A A . 120 LEU CG 1 1
4 11096 1 1 130 LEU H H -111.921 -9.372 -4.906 1.00 . A A . 120 LEU H 1 1
4 11097 1 1 130 LEU HA H -109.270 -9.938 -4.126 1.00 . A A . 120 LEU HA 1 1
4 11098 1 1 130 LEU HB2 H -111.510 -11.387 -5.208 1.00 . A A . 120 LEU HB2 1 1
4 11099 1 1 130 LEU HB3 H -110.082 -11.861 -6.113 1.00 . A A . 120 LEU HB3 1 1
4 11100 1 1 130 LEU HD11 H -111.246 -11.089 -2.778 1.00 . A A . 120 LEU HD11 1 1
4 11101 1 1 130 LEU HD12 H -109.570 -11.202 -2.240 1.00 . A A . 120 LEU HD12 1 1
4 11102 1 1 130 LEU HD13 H -110.674 -12.542 -1.961 1.00 . A A . 120 LEU HD13 1 1
4 11103 1 1 130 LEU HD21 H -110.048 -14.502 -3.753 1.00 . A A . 120 LEU HD21 1 1
4 11104 1 1 130 LEU HD22 H -110.813 -13.952 -5.240 1.00 . A A . 120 LEU HD22 1 1
4 11105 1 1 130 LEU HD23 H -111.638 -13.743 -3.700 1.00 . A A . 120 LEU HD23 1 1
4 11106 1 1 130 LEU HG H -108.929 -12.482 -4.045 1.00 . A A . 120 LEU HG 1 1
4 11107 1 1 130 LEU N N -110.993 -9.057 -4.887 1.00 . A A . 120 LEU N 1 1
4 11108 1 1 130 LEU O O -107.761 -9.543 -6.075 1.00 . A A . 120 LEU O 1 1
4 11109 1 1 131 PRO C C -108.004 -7.404 -8.078 1.00 . A A . 121 PRO C 1 1
4 11110 1 1 131 PRO CA C -108.750 -8.660 -8.508 1.00 . A A . 121 PRO CA 1 1
4 11111 1 1 131 PRO CB C -109.806 -8.351 -9.567 1.00 . A A . 121 PRO CB 1 1
4 11112 1 1 131 PRO CD C -110.961 -9.258 -7.723 1.00 . A A . 121 PRO CD 1 1
4 11113 1 1 131 PRO CG C -111.010 -8.144 -8.750 1.00 . A A . 121 PRO CG 1 1
4 11114 1 1 131 PRO HA H -108.058 -9.400 -8.878 1.00 . A A . 121 PRO HA 1 1
4 11115 1 1 131 PRO HB2 H -109.554 -7.456 -10.123 1.00 . A A . 121 PRO HB2 1 1
4 11116 1 1 131 PRO HB3 H -109.946 -9.190 -10.229 1.00 . A A . 121 PRO HB3 1 1
4 11117 1 1 131 PRO HD2 H -111.616 -9.043 -6.909 1.00 . A A . 121 PRO HD2 1 1
4 11118 1 1 131 PRO HD3 H -111.192 -10.215 -8.174 1.00 . A A . 121 PRO HD3 1 1
4 11119 1 1 131 PRO HG2 H -110.938 -7.183 -8.254 1.00 . A A . 121 PRO HG2 1 1
4 11120 1 1 131 PRO HG3 H -111.899 -8.217 -9.346 1.00 . A A . 121 PRO HG3 1 1
4 11121 1 1 131 PRO N N -109.537 -9.212 -7.352 1.00 . A A . 121 PRO N 1 1
4 11122 1 1 131 PRO O O -106.871 -7.153 -8.484 1.00 . A A . 121 PRO O 1 1
4 11123 1 1 132 PHE C C -106.915 -5.642 -6.025 1.00 . A A . 122 PHE C 1 1
4 11124 1 1 132 PHE CA C -108.172 -5.338 -6.784 1.00 . A A . 122 PHE CA 1 1
4 11125 1 1 132 PHE CB C -109.212 -4.670 -5.865 1.00 . A A . 122 PHE CB 1 1
4 11126 1 1 132 PHE CD1 C -109.050 -2.373 -6.905 1.00 . A A . 122 PHE CD1 1 1
4 11127 1 1 132 PHE CD2 C -108.726 -2.591 -4.512 1.00 . A A . 122 PHE CD2 1 1
4 11128 1 1 132 PHE CE1 C -108.865 -0.989 -6.800 1.00 . A A . 122 PHE CE1 1 1
4 11129 1 1 132 PHE CE2 C -108.539 -1.207 -4.411 1.00 . A A . 122 PHE CE2 1 1
4 11130 1 1 132 PHE CG C -108.981 -3.176 -5.763 1.00 . A A . 122 PHE CG 1 1
4 11131 1 1 132 PHE CZ C -108.610 -0.405 -5.555 1.00 . A A . 122 PHE CZ 1 1
4 11132 1 1 132 PHE H H -109.614 -6.862 -7.010 1.00 . A A . 122 PHE H 1 1
4 11133 1 1 132 PHE HA H -107.946 -4.704 -7.609 1.00 . A A . 122 PHE HA 1 1
4 11134 1 1 132 PHE HB2 H -110.199 -4.845 -6.269 1.00 . A A . 122 PHE HB2 1 1
4 11135 1 1 132 PHE HB3 H -109.153 -5.110 -4.881 1.00 . A A . 122 PHE HB3 1 1
4 11136 1 1 132 PHE HD1 H -109.247 -2.816 -7.869 1.00 . A A . 122 PHE HD1 1 1
4 11137 1 1 132 PHE HD2 H -108.671 -3.207 -3.627 1.00 . A A . 122 PHE HD2 1 1
4 11138 1 1 132 PHE HE1 H -108.919 -0.374 -7.683 1.00 . A A . 122 PHE HE1 1 1
4 11139 1 1 132 PHE HE2 H -108.342 -0.759 -3.449 1.00 . A A . 122 PHE HE2 1 1
4 11140 1 1 132 PHE HZ H -108.468 0.662 -5.477 1.00 . A A . 122 PHE HZ 1 1
4 11141 1 1 132 PHE N N -108.705 -6.602 -7.266 1.00 . A A . 122 PHE N 1 1
4 11142 1 1 132 PHE O O -105.900 -4.986 -6.182 1.00 . A A . 122 PHE O 1 1
4 11143 1 1 133 ALA C C -104.742 -7.458 -5.671 1.00 . A A . 123 ALA C 1 1
4 11144 1 1 133 ALA CA C -105.780 -7.161 -4.598 1.00 . A A . 123 ALA CA 1 1
4 11145 1 1 133 ALA CB C -106.068 -8.411 -3.762 1.00 . A A . 123 ALA CB 1 1
4 11146 1 1 133 ALA H H -107.785 -7.232 -5.256 1.00 . A A . 123 ALA H 1 1
4 11147 1 1 133 ALA HA H -105.408 -6.370 -3.963 1.00 . A A . 123 ALA HA 1 1
4 11148 1 1 133 ALA HB1 H -105.271 -8.556 -3.047 1.00 . A A . 123 ALA HB1 1 1
4 11149 1 1 133 ALA HB2 H -106.130 -9.272 -4.409 1.00 . A A . 123 ALA HB2 1 1
4 11150 1 1 133 ALA HB3 H -107.003 -8.285 -3.237 1.00 . A A . 123 ALA HB3 1 1
4 11151 1 1 133 ALA N N -106.964 -6.705 -5.281 1.00 . A A . 123 ALA N 1 1
4 11152 1 1 133 ALA O O -103.554 -7.171 -5.513 1.00 . A A . 123 ALA O 1 1
4 11153 1 1 134 GLY C C -103.645 -7.184 -8.502 1.00 . A A . 124 GLY C 1 1
4 11154 1 1 134 GLY CA C -104.353 -8.397 -7.899 1.00 . A A . 124 GLY CA 1 1
4 11155 1 1 134 GLY H H -106.203 -8.236 -6.839 1.00 . A A . 124 GLY H 1 1
4 11156 1 1 134 GLY HA2 H -103.600 -9.085 -7.550 1.00 . A A . 124 GLY HA2 1 1
4 11157 1 1 134 GLY HA3 H -104.943 -8.876 -8.665 1.00 . A A . 124 GLY HA3 1 1
4 11158 1 1 134 GLY N N -105.223 -8.045 -6.775 1.00 . A A . 124 GLY N 1 1
4 11159 1 1 134 GLY O O -102.487 -7.271 -8.894 1.00 . A A . 124 GLY O 1 1
4 11160 1 1 135 ILE C C -102.514 -4.393 -8.450 1.00 . A A . 125 ILE C 1 1
4 11161 1 1 135 ILE CA C -103.750 -4.878 -9.215 1.00 . A A . 125 ILE CA 1 1
4 11162 1 1 135 ILE CB C -104.796 -3.745 -9.355 1.00 . A A . 125 ILE CB 1 1
4 11163 1 1 135 ILE CD1 C -105.155 -1.484 -10.445 1.00 . A A . 125 ILE CD1 1 1
4 11164 1 1 135 ILE CG1 C -104.399 -2.819 -10.528 1.00 . A A . 125 ILE CG1 1 1
4 11165 1 1 135 ILE CG2 C -104.907 -2.922 -8.051 1.00 . A A . 125 ILE CG2 1 1
4 11166 1 1 135 ILE H H -105.277 -6.050 -8.319 1.00 . A A . 125 ILE H 1 1
4 11167 1 1 135 ILE HA H -103.423 -5.154 -10.206 1.00 . A A . 125 ILE HA 1 1
4 11168 1 1 135 ILE HB H -105.757 -4.193 -9.573 1.00 . A A . 125 ILE HB 1 1
4 11169 1 1 135 ILE HD11 H -104.712 -0.864 -9.675 1.00 . A A . 125 ILE HD11 1 1
4 11170 1 1 135 ILE HD12 H -106.191 -1.671 -10.200 1.00 . A A . 125 ILE HD12 1 1
4 11171 1 1 135 ILE HD13 H -105.096 -0.975 -11.394 1.00 . A A . 125 ILE HD13 1 1
4 11172 1 1 135 ILE HG12 H -103.336 -2.630 -10.488 1.00 . A A . 125 ILE HG12 1 1
4 11173 1 1 135 ILE HG13 H -104.639 -3.305 -11.462 1.00 . A A . 125 ILE HG13 1 1
4 11174 1 1 135 ILE HG21 H -105.922 -2.585 -7.936 1.00 . A A . 125 ILE HG21 1 1
4 11175 1 1 135 ILE HG22 H -104.246 -2.067 -8.093 1.00 . A A . 125 ILE HG22 1 1
4 11176 1 1 135 ILE HG23 H -104.638 -3.524 -7.211 1.00 . A A . 125 ILE HG23 1 1
4 11177 1 1 135 ILE N N -104.344 -6.071 -8.616 1.00 . A A . 125 ILE N 1 1
4 11178 1 1 135 ILE O O -101.565 -3.906 -9.062 1.00 . A A . 125 ILE O 1 1
4 11179 1 1 136 ALA C C -100.097 -4.593 -6.657 1.00 . A A . 126 ALA C 1 1
4 11180 1 1 136 ALA CA C -101.427 -3.907 -6.349 1.00 . A A . 126 ALA CA 1 1
4 11181 1 1 136 ALA CB C -101.725 -4.040 -4.855 1.00 . A A . 126 ALA CB 1 1
4 11182 1 1 136 ALA H H -103.345 -4.786 -6.655 1.00 . A A . 126 ALA H 1 1
4 11183 1 1 136 ALA HA H -101.330 -2.860 -6.579 1.00 . A A . 126 ALA HA 1 1
4 11184 1 1 136 ALA HB1 H -102.690 -3.605 -4.640 1.00 . A A . 126 ALA HB1 1 1
4 11185 1 1 136 ALA HB2 H -100.962 -3.525 -4.289 1.00 . A A . 126 ALA HB2 1 1
4 11186 1 1 136 ALA HB3 H -101.732 -5.085 -4.582 1.00 . A A . 126 ALA HB3 1 1
4 11187 1 1 136 ALA N N -102.546 -4.443 -7.119 1.00 . A A . 126 ALA N 1 1
4 11188 1 1 136 ALA O O -99.079 -3.912 -6.773 1.00 . A A . 126 ALA O 1 1
4 11189 1 1 137 ILE C C -98.284 -5.994 -8.479 1.00 . A A . 127 ILE C 1 1
4 11190 1 1 137 ILE CA C -98.807 -6.557 -7.159 1.00 . A A . 127 ILE CA 1 1
4 11191 1 1 137 ILE CB C -98.941 -8.085 -7.237 1.00 . A A . 127 ILE CB 1 1
4 11192 1 1 137 ILE CD1 C -100.165 -9.956 -8.346 1.00 . A A . 127 ILE CD1 1 1
4 11193 1 1 137 ILE CG1 C -100.205 -8.466 -8.000 1.00 . A A . 127 ILE CG1 1 1
4 11194 1 1 137 ILE CG2 C -99.015 -8.667 -5.822 1.00 . A A . 127 ILE CG2 1 1
4 11195 1 1 137 ILE H H -100.903 -6.437 -6.756 1.00 . A A . 127 ILE H 1 1
4 11196 1 1 137 ILE HA H -98.092 -6.311 -6.385 1.00 . A A . 127 ILE HA 1 1
4 11197 1 1 137 ILE HB H -98.076 -8.491 -7.744 1.00 . A A . 127 ILE HB 1 1
4 11198 1 1 137 ILE HD11 H -99.843 -10.519 -7.482 1.00 . A A . 127 ILE HD11 1 1
4 11199 1 1 137 ILE HD12 H -99.473 -10.117 -9.159 1.00 . A A . 127 ILE HD12 1 1
4 11200 1 1 137 ILE HD13 H -101.150 -10.283 -8.642 1.00 . A A . 127 ILE HD13 1 1
4 11201 1 1 137 ILE HG12 H -101.067 -8.263 -7.383 1.00 . A A . 127 ILE HG12 1 1
4 11202 1 1 137 ILE HG13 H -100.263 -7.890 -8.910 1.00 . A A . 127 ILE HG13 1 1
4 11203 1 1 137 ILE HG21 H -99.763 -8.134 -5.254 1.00 . A A . 127 ILE HG21 1 1
4 11204 1 1 137 ILE HG22 H -98.054 -8.563 -5.340 1.00 . A A . 127 ILE HG22 1 1
4 11205 1 1 137 ILE HG23 H -99.281 -9.712 -5.877 1.00 . A A . 127 ILE HG23 1 1
4 11206 1 1 137 ILE N N -100.077 -5.913 -6.827 1.00 . A A . 127 ILE N 1 1
4 11207 1 1 137 ILE O O -97.094 -5.738 -8.637 1.00 . A A . 127 ILE O 1 1
4 11208 1 1 138 SER C C -98.264 -3.851 -10.617 1.00 . A A . 128 SER C 1 1
4 11209 1 1 138 SER CA C -98.879 -5.242 -10.729 1.00 . A A . 128 SER CA 1 1
4 11210 1 1 138 SER CB C -100.137 -5.177 -11.598 1.00 . A A . 128 SER CB 1 1
4 11211 1 1 138 SER H H -100.142 -6.009 -9.215 1.00 . A A . 128 SER H 1 1
4 11212 1 1 138 SER HA H -98.166 -5.898 -11.208 1.00 . A A . 128 SER HA 1 1
4 11213 1 1 138 SER HB2 H -99.861 -5.177 -12.639 1.00 . A A . 128 SER HB2 1 1
4 11214 1 1 138 SER HB3 H -100.759 -6.038 -11.393 1.00 . A A . 128 SER HB3 1 1
4 11215 1 1 138 SER HG H -101.310 -3.708 -12.102 1.00 . A A . 128 SER HG 1 1
4 11216 1 1 138 SER N N -99.207 -5.793 -9.416 1.00 . A A . 128 SER N 1 1
4 11217 1 1 138 SER O O -97.360 -3.492 -11.371 1.00 . A A . 128 SER O 1 1
4 11218 1 1 138 SER OG O -100.850 -3.982 -11.305 1.00 . A A . 128 SER OG 1 1
4 11219 1 1 139 GLN C C -96.886 -1.585 -9.148 1.00 . A A . 129 GLN C 1 1
4 11220 1 1 139 GLN CA C -98.367 -1.675 -9.519 1.00 . A A . 129 GLN CA 1 1
4 11221 1 1 139 GLN CB C -99.221 -1.019 -8.423 1.00 . A A . 129 GLN CB 1 1
4 11222 1 1 139 GLN CD C -100.239 1.118 -7.620 1.00 . A A . 129 GLN CD 1 1
4 11223 1 1 139 GLN CG C -99.227 0.506 -8.581 1.00 . A A . 129 GLN CG 1 1
4 11224 1 1 139 GLN H H -99.554 -3.392 -9.163 1.00 . A A . 129 GLN H 1 1
4 11225 1 1 139 GLN HA H -98.522 -1.145 -10.445 1.00 . A A . 129 GLN HA 1 1
4 11226 1 1 139 GLN HB2 H -100.234 -1.388 -8.497 1.00 . A A . 129 GLN HB2 1 1
4 11227 1 1 139 GLN HB3 H -98.822 -1.274 -7.452 1.00 . A A . 129 GLN HB3 1 1
4 11228 1 1 139 GLN HE21 H -101.480 1.692 -9.059 1.00 . A A . 129 GLN HE21 1 1
4 11229 1 1 139 GLN HE22 H -101.977 2.069 -7.480 1.00 . A A . 129 GLN HE22 1 1
4 11230 1 1 139 GLN HG2 H -98.243 0.894 -8.363 1.00 . A A . 129 GLN HG2 1 1
4 11231 1 1 139 GLN HG3 H -99.499 0.765 -9.594 1.00 . A A . 129 GLN HG3 1 1
4 11232 1 1 139 GLN N N -98.808 -3.056 -9.702 1.00 . A A . 129 GLN N 1 1
4 11233 1 1 139 GLN NE2 N -101.322 1.672 -8.092 1.00 . A A . 129 GLN NE2 1 1
4 11234 1 1 139 GLN O O -96.182 -0.698 -9.631 1.00 . A A . 129 GLN O 1 1
4 11235 1 1 139 GLN OE1 O -100.042 1.084 -6.406 1.00 . A A . 129 GLN OE1 1 1
4 11236 1 1 140 THR C C -94.106 -2.610 -9.135 1.00 . A A . 130 THR C 1 1
4 11237 1 1 140 THR CA C -95.004 -2.453 -7.905 1.00 . A A . 130 THR CA 1 1
4 11238 1 1 140 THR CB C -94.712 -3.541 -6.847 1.00 . A A . 130 THR CB 1 1
4 11239 1 1 140 THR CG2 C -94.232 -4.848 -7.498 1.00 . A A . 130 THR CG2 1 1
4 11240 1 1 140 THR H H -97.001 -3.178 -7.935 1.00 . A A . 130 THR H 1 1
4 11241 1 1 140 THR HA H -94.802 -1.488 -7.462 1.00 . A A . 130 THR HA 1 1
4 11242 1 1 140 THR HB H -95.612 -3.738 -6.284 1.00 . A A . 130 THR HB 1 1
4 11243 1 1 140 THR HG1 H -92.853 -3.341 -6.311 1.00 . A A . 130 THR HG1 1 1
4 11244 1 1 140 THR HG21 H -93.226 -4.717 -7.866 1.00 . A A . 130 THR HG21 1 1
4 11245 1 1 140 THR HG22 H -94.883 -5.103 -8.318 1.00 . A A . 130 THR HG22 1 1
4 11246 1 1 140 THR HG23 H -94.248 -5.641 -6.765 1.00 . A A . 130 THR HG23 1 1
4 11247 1 1 140 THR N N -96.408 -2.488 -8.299 1.00 . A A . 130 THR N 1 1
4 11248 1 1 140 THR O O -93.073 -1.951 -9.253 1.00 . A A . 130 THR O 1 1
4 11249 1 1 140 THR OG1 O -93.706 -3.068 -5.964 1.00 . A A . 130 THR OG1 1 1
4 11250 1 1 141 LEU C C -94.134 -2.727 -12.350 1.00 . A A . 131 LEU C 1 1
4 11251 1 1 141 LEU CA C -93.750 -3.741 -11.267 1.00 . A A . 131 LEU CA 1 1
4 11252 1 1 141 LEU CB C -94.030 -5.176 -11.754 1.00 . A A . 131 LEU CB 1 1
4 11253 1 1 141 LEU CD1 C -92.487 -4.768 -13.692 1.00 . A A . 131 LEU CD1 1 1
4 11254 1 1 141 LEU CD2 C -91.609 -5.942 -11.642 1.00 . A A . 131 LEU CD2 1 1
4 11255 1 1 141 LEU CG C -92.839 -5.733 -12.557 1.00 . A A . 131 LEU CG 1 1
4 11256 1 1 141 LEU H H -95.345 -3.987 -9.894 1.00 . A A . 131 LEU H 1 1
4 11257 1 1 141 LEU HA H -92.699 -3.638 -11.050 1.00 . A A . 131 LEU HA 1 1
4 11258 1 1 141 LEU HB2 H -94.209 -5.810 -10.898 1.00 . A A . 131 LEU HB2 1 1
4 11259 1 1 141 LEU HB3 H -94.910 -5.179 -12.380 1.00 . A A . 131 LEU HB3 1 1
4 11260 1 1 141 LEU HD11 H -93.390 -4.477 -14.206 1.00 . A A . 131 LEU HD11 1 1
4 11261 1 1 141 LEU HD12 H -91.820 -5.258 -14.386 1.00 . A A . 131 LEU HD12 1 1
4 11262 1 1 141 LEU HD13 H -92.003 -3.893 -13.286 1.00 . A A . 131 LEU HD13 1 1
4 11263 1 1 141 LEU HD21 H -91.932 -6.151 -10.632 1.00 . A A . 131 LEU HD21 1 1
4 11264 1 1 141 LEU HD22 H -90.988 -5.057 -11.644 1.00 . A A . 131 LEU HD22 1 1
4 11265 1 1 141 LEU HD23 H -91.035 -6.778 -12.010 1.00 . A A . 131 LEU HD23 1 1
4 11266 1 1 141 LEU HG H -93.125 -6.683 -12.986 1.00 . A A . 131 LEU HG 1 1
4 11267 1 1 141 LEU N N -94.513 -3.492 -10.046 1.00 . A A . 131 LEU N 1 1
4 11268 1 1 141 LEU O O -95.087 -2.937 -13.099 1.00 . A A . 131 LEU O 1 1
4 11269 1 1 142 LEU C C -94.930 0.176 -13.044 1.00 . A A . 132 LEU C 1 1
4 11270 1 1 142 LEU CA C -93.649 -0.584 -13.412 1.00 . A A . 132 LEU CA 1 1
4 11271 1 1 142 LEU CB C -93.770 -1.217 -14.825 1.00 . A A . 132 LEU CB 1 1
4 11272 1 1 142 LEU CD1 C -93.427 1.029 -15.942 1.00 . A A . 132 LEU CD1 1 1
4 11273 1 1 142 LEU CD2 C -91.445 -0.489 -15.547 1.00 . A A . 132 LEU CD2 1 1
4 11274 1 1 142 LEU CG C -92.954 -0.432 -15.879 1.00 . A A . 132 LEU CG 1 1
4 11275 1 1 142 LEU H H -92.637 -1.517 -11.796 1.00 . A A . 132 LEU H 1 1
4 11276 1 1 142 LEU HA H -92.826 0.109 -13.397 1.00 . A A . 132 LEU HA 1 1
4 11277 1 1 142 LEU HB2 H -93.400 -2.228 -14.788 1.00 . A A . 132 LEU HB2 1 1
4 11278 1 1 142 LEU HB3 H -94.808 -1.238 -15.130 1.00 . A A . 132 LEU HB3 1 1
4 11279 1 1 142 LEU HD11 H -93.176 1.443 -16.908 1.00 . A A . 132 LEU HD11 1 1
4 11280 1 1 142 LEU HD12 H -92.939 1.604 -15.171 1.00 . A A . 132 LEU HD12 1 1
4 11281 1 1 142 LEU HD13 H -94.497 1.070 -15.803 1.00 . A A . 132 LEU HD13 1 1
4 11282 1 1 142 LEU HD21 H -91.222 -1.395 -14.999 1.00 . A A . 132 LEU HD21 1 1
4 11283 1 1 142 LEU HD22 H -91.161 0.367 -14.952 1.00 . A A . 132 LEU HD22 1 1
4 11284 1 1 142 LEU HD23 H -90.880 -0.483 -16.466 1.00 . A A . 132 LEU HD23 1 1
4 11285 1 1 142 LEU HG H -93.116 -0.888 -16.846 1.00 . A A . 132 LEU HG 1 1
4 11286 1 1 142 LEU N N -93.383 -1.629 -12.421 1.00 . A A . 132 LEU N 1 1
4 11287 1 1 142 LEU O O -95.805 -0.360 -12.366 1.00 . A A . 132 LEU O 1 1
4 11288 1 1 143 SER C C -96.232 2.622 -11.724 1.00 . A A . 133 SER C 1 1
4 11289 1 1 143 SER CA C -96.186 2.259 -13.206 1.00 . A A . 133 SER CA 1 1
4 11290 1 1 143 SER CB C -97.472 1.532 -13.608 1.00 . A A . 133 SER CB 1 1
4 11291 1 1 143 SER H H -94.286 1.797 -14.022 1.00 . A A . 133 SER H 1 1
4 11292 1 1 143 SER HA H -96.109 3.169 -13.782 1.00 . A A . 133 SER HA 1 1
4 11293 1 1 143 SER HB2 H -97.309 0.986 -14.521 1.00 . A A . 133 SER HB2 1 1
4 11294 1 1 143 SER HB3 H -97.762 0.842 -12.825 1.00 . A A . 133 SER HB3 1 1
4 11295 1 1 143 SER HG H -99.329 2.018 -13.932 1.00 . A A . 133 SER HG 1 1
4 11296 1 1 143 SER N N -95.021 1.426 -13.491 1.00 . A A . 133 SER N 1 1
4 11297 1 1 143 SER O O -96.086 1.757 -10.861 1.00 . A A . 133 SER O 1 1
4 11298 1 1 143 SER OG O -98.501 2.491 -13.814 1.00 . A A . 133 SER OG 1 1
4 11299 1 1 144 GLU C C -96.921 5.825 -9.981 1.00 . A A . 134 GLU C 1 1
4 11300 1 1 144 GLU CA C -96.476 4.366 -10.054 1.00 . A A . 134 GLU CA 1 1
4 11301 1 1 144 GLU CB C -95.087 4.223 -9.423 1.00 . A A . 134 GLU CB 1 1
4 11302 1 1 144 GLU CD C -92.680 4.847 -9.705 1.00 . A A . 134 GLU CD 1 1
4 11303 1 1 144 GLU CG C -94.110 5.175 -10.117 1.00 . A A . 134 GLU CG 1 1
4 11304 1 1 144 GLU H H -96.527 4.554 -12.166 1.00 . A A . 134 GLU H 1 1
4 11305 1 1 144 GLU HA H -97.174 3.755 -9.506 1.00 . A A . 134 GLU HA 1 1
4 11306 1 1 144 GLU HB2 H -95.141 4.469 -8.376 1.00 . A A . 134 GLU HB2 1 1
4 11307 1 1 144 GLU HB3 H -94.740 3.208 -9.539 1.00 . A A . 134 GLU HB3 1 1
4 11308 1 1 144 GLU HG2 H -94.208 5.072 -11.188 1.00 . A A . 134 GLU HG2 1 1
4 11309 1 1 144 GLU HG3 H -94.338 6.192 -9.833 1.00 . A A . 134 GLU HG3 1 1
4 11310 1 1 144 GLU N N -96.425 3.906 -11.437 1.00 . A A . 134 GLU N 1 1
4 11311 1 1 144 GLU O O -96.496 6.652 -10.788 1.00 . A A . 134 GLU O 1 1
4 11312 1 1 144 GLU OE1 O -92.341 5.106 -8.561 1.00 . A A . 134 GLU OE1 1 1
4 11313 1 1 144 GLU OE2 O -91.943 4.346 -10.538 1.00 . A A . 134 GLU OE2 1 1
4 11314 1 1 145 ASN C C -98.608 7.757 -7.330 1.00 . A A . 135 ASN C 1 1
4 11315 1 1 145 ASN CA C -98.252 7.510 -8.813 1.00 . A A . 135 ASN CA 1 1
4 11316 1 1 145 ASN CB C -99.486 7.753 -9.690 1.00 . A A . 135 ASN CB 1 1
4 11317 1 1 145 ASN CG C -99.098 7.707 -11.164 1.00 . A A . 135 ASN CG 1 1
4 11318 1 1 145 ASN H H -98.063 5.442 -8.376 1.00 . A A . 135 ASN H 1 1
4 11319 1 1 145 ASN HA H -97.476 8.184 -9.124 1.00 . A A . 135 ASN HA 1 1
4 11320 1 1 145 ASN HB2 H -100.223 6.992 -9.494 1.00 . A A . 135 ASN HB2 1 1
4 11321 1 1 145 ASN HB3 H -99.902 8.723 -9.462 1.00 . A A . 135 ASN HB3 1 1
4 11322 1 1 145 ASN HD21 H -100.345 6.223 -11.593 1.00 . A A . 135 ASN HD21 1 1
4 11323 1 1 145 ASN HD22 H -99.429 6.802 -12.900 1.00 . A A . 135 ASN HD22 1 1
4 11324 1 1 145 ASN N N -97.768 6.140 -8.996 1.00 . A A . 135 ASN N 1 1
4 11325 1 1 145 ASN ND2 N -99.671 6.838 -11.950 1.00 . A A . 135 ASN ND2 1 1
4 11326 1 1 145 ASN O O -99.203 6.895 -6.689 1.00 . A A . 135 ASN O 1 1
4 11327 1 1 145 ASN OD1 O -98.252 8.481 -11.610 1.00 . A A . 135 ASN OD1 1 1
4 11328 1 1 146 PRO C C -99.968 8.846 -4.841 1.00 . A A . 136 PRO C 1 1
4 11329 1 1 146 PRO CA C -98.546 9.201 -5.319 1.00 . A A . 136 PRO CA 1 1
4 11330 1 1 146 PRO CB C -98.334 10.719 -5.233 1.00 . A A . 136 PRO CB 1 1
4 11331 1 1 146 PRO CD C -97.507 10.008 -7.397 1.00 . A A . 136 PRO CD 1 1
4 11332 1 1 146 PRO CG C -97.306 11.028 -6.269 1.00 . A A . 136 PRO CG 1 1
4 11333 1 1 146 PRO HA H -97.822 8.715 -4.688 1.00 . A A . 136 PRO HA 1 1
4 11334 1 1 146 PRO HB2 H -99.259 11.240 -5.452 1.00 . A A . 136 PRO HB2 1 1
4 11335 1 1 146 PRO HB3 H -97.972 10.995 -4.252 1.00 . A A . 136 PRO HB3 1 1
4 11336 1 1 146 PRO HD2 H -98.087 10.440 -8.203 1.00 . A A . 136 PRO HD2 1 1
4 11337 1 1 146 PRO HD3 H -96.549 9.664 -7.758 1.00 . A A . 136 PRO HD3 1 1
4 11338 1 1 146 PRO HG2 H -97.444 12.037 -6.643 1.00 . A A . 136 PRO HG2 1 1
4 11339 1 1 146 PRO HG3 H -96.313 10.921 -5.852 1.00 . A A . 136 PRO HG3 1 1
4 11340 1 1 146 PRO N N -98.248 8.891 -6.759 1.00 . A A . 136 PRO N 1 1
4 11341 1 1 146 PRO O O -100.138 8.045 -3.923 1.00 . A A . 136 PRO O 1 1
4 11342 1 1 147 LEU C C -102.919 7.922 -5.172 1.00 . A A . 137 LEU C 1 1
4 11343 1 1 147 LEU CA C -102.363 9.338 -4.987 1.00 . A A . 137 LEU CA 1 1
4 11344 1 1 147 LEU CB C -103.264 10.366 -5.697 1.00 . A A . 137 LEU CB 1 1
4 11345 1 1 147 LEU CD1 C -104.361 11.079 -7.823 1.00 . A A . 137 LEU CD1 1 1
4 11346 1 1 147 LEU CD2 C -102.047 10.135 -7.894 1.00 . A A . 137 LEU CD2 1 1
4 11347 1 1 147 LEU CG C -103.414 10.053 -7.196 1.00 . A A . 137 LEU CG 1 1
4 11348 1 1 147 LEU H H -100.763 10.178 -6.097 1.00 . A A . 137 LEU H 1 1
4 11349 1 1 147 LEU HA H -102.402 9.560 -3.931 1.00 . A A . 137 LEU HA 1 1
4 11350 1 1 147 LEU HB2 H -104.241 10.355 -5.237 1.00 . A A . 137 LEU HB2 1 1
4 11351 1 1 147 LEU HB3 H -102.832 11.349 -5.585 1.00 . A A . 137 LEU HB3 1 1
4 11352 1 1 147 LEU HD11 H -105.297 11.081 -7.285 1.00 . A A . 137 LEU HD11 1 1
4 11353 1 1 147 LEU HD12 H -104.540 10.820 -8.857 1.00 . A A . 137 LEU HD12 1 1
4 11354 1 1 147 LEU HD13 H -103.914 12.061 -7.771 1.00 . A A . 137 LEU HD13 1 1
4 11355 1 1 147 LEU HD21 H -101.494 10.978 -7.509 1.00 . A A . 137 LEU HD21 1 1
4 11356 1 1 147 LEU HD22 H -102.191 10.258 -8.959 1.00 . A A . 137 LEU HD22 1 1
4 11357 1 1 147 LEU HD23 H -101.494 9.227 -7.715 1.00 . A A . 137 LEU HD23 1 1
4 11358 1 1 147 LEU HG H -103.832 9.068 -7.324 1.00 . A A . 137 LEU HG 1 1
4 11359 1 1 147 LEU N N -100.969 9.513 -5.415 1.00 . A A . 137 LEU N 1 1
4 11360 1 1 147 LEU O O -103.575 7.404 -4.267 1.00 . A A . 137 LEU O 1 1
4 11361 1 1 148 VAL C C -102.566 4.985 -5.546 1.00 . A A . 138 VAL C 1 1
4 11362 1 1 148 VAL CA C -103.218 5.948 -6.522 1.00 . A A . 138 VAL CA 1 1
4 11363 1 1 148 VAL CB C -102.985 5.483 -7.968 1.00 . A A . 138 VAL CB 1 1
4 11364 1 1 148 VAL CG1 C -103.269 6.636 -8.931 1.00 . A A . 138 VAL CG1 1 1
4 11365 1 1 148 VAL CG2 C -101.541 5.006 -8.163 1.00 . A A . 138 VAL CG2 1 1
4 11366 1 1 148 VAL H H -102.172 7.725 -7.013 1.00 . A A . 138 VAL H 1 1
4 11367 1 1 148 VAL HA H -104.287 5.961 -6.334 1.00 . A A . 138 VAL HA 1 1
4 11368 1 1 148 VAL HB H -103.654 4.670 -8.181 1.00 . A A . 138 VAL HB 1 1
4 11369 1 1 148 VAL HG11 H -103.222 6.275 -9.947 1.00 . A A . 138 VAL HG11 1 1
4 11370 1 1 148 VAL HG12 H -102.531 7.413 -8.790 1.00 . A A . 138 VAL HG12 1 1
4 11371 1 1 148 VAL HG13 H -104.253 7.035 -8.735 1.00 . A A . 138 VAL HG13 1 1
4 11372 1 1 148 VAL HG21 H -101.326 4.921 -9.217 1.00 . A A . 138 VAL HG21 1 1
4 11373 1 1 148 VAL HG22 H -101.416 4.042 -7.692 1.00 . A A . 138 VAL HG22 1 1
4 11374 1 1 148 VAL HG23 H -100.870 5.711 -7.715 1.00 . A A . 138 VAL HG23 1 1
4 11375 1 1 148 VAL N N -102.687 7.291 -6.314 1.00 . A A . 138 VAL N 1 1
4 11376 1 1 148 VAL O O -103.236 4.176 -4.914 1.00 . A A . 138 VAL O 1 1
4 11377 1 1 149 MET C C -100.879 4.521 -3.081 1.00 . A A . 139 MET C 1 1
4 11378 1 1 149 MET CA C -100.485 4.252 -4.522 1.00 . A A . 139 MET CA 1 1
4 11379 1 1 149 MET CB C -98.985 4.511 -4.697 1.00 . A A . 139 MET CB 1 1
4 11380 1 1 149 MET CE C -95.939 3.156 -5.299 1.00 . A A . 139 MET CE 1 1
4 11381 1 1 149 MET CG C -98.487 3.829 -5.968 1.00 . A A . 139 MET CG 1 1
4 11382 1 1 149 MET H H -100.787 5.783 -5.957 1.00 . A A . 139 MET H 1 1
4 11383 1 1 149 MET HA H -100.694 3.220 -4.755 1.00 . A A . 139 MET HA 1 1
4 11384 1 1 149 MET HB2 H -98.812 5.575 -4.771 1.00 . A A . 139 MET HB2 1 1
4 11385 1 1 149 MET HB3 H -98.445 4.119 -3.847 1.00 . A A . 139 MET HB3 1 1
4 11386 1 1 149 MET HE1 H -95.023 3.587 -4.921 1.00 . A A . 139 MET HE1 1 1
4 11387 1 1 149 MET HE2 H -95.706 2.290 -5.896 1.00 . A A . 139 MET HE2 1 1
4 11388 1 1 149 MET HE3 H -96.572 2.863 -4.473 1.00 . A A . 139 MET HE3 1 1
4 11389 1 1 149 MET HG2 H -98.495 2.757 -5.831 1.00 . A A . 139 MET HG2 1 1
4 11390 1 1 149 MET HG3 H -99.130 4.092 -6.794 1.00 . A A . 139 MET HG3 1 1
4 11391 1 1 149 MET N N -101.250 5.104 -5.426 1.00 . A A . 139 MET N 1 1
4 11392 1 1 149 MET O O -101.084 3.591 -2.300 1.00 . A A . 139 MET O 1 1
4 11393 1 1 149 MET SD S -96.802 4.380 -6.315 1.00 . A A . 139 MET SD 1 1
4 11394 1 1 150 LEU C C -102.734 5.584 -1.071 1.00 . A A . 140 LEU C 1 1
4 11395 1 1 150 LEU CA C -101.361 6.158 -1.378 1.00 . A A . 140 LEU CA 1 1
4 11396 1 1 150 LEU CB C -101.383 7.683 -1.223 1.00 . A A . 140 LEU CB 1 1
4 11397 1 1 150 LEU CD1 C -100.345 7.757 1.085 1.00 . A A . 140 LEU CD1 1 1
4 11398 1 1 150 LEU CD2 C -101.918 9.569 0.332 1.00 . A A . 140 LEU CD2 1 1
4 11399 1 1 150 LEU CG C -101.602 8.069 0.250 1.00 . A A . 140 LEU CG 1 1
4 11400 1 1 150 LEU H H -100.811 6.498 -3.396 1.00 . A A . 140 LEU H 1 1
4 11401 1 1 150 LEU HA H -100.640 5.740 -0.693 1.00 . A A . 140 LEU HA 1 1
4 11402 1 1 150 LEU HB2 H -100.446 8.093 -1.571 1.00 . A A . 140 LEU HB2 1 1
4 11403 1 1 150 LEU HB3 H -102.188 8.089 -1.819 1.00 . A A . 140 LEU HB3 1 1
4 11404 1 1 150 LEU HD11 H -99.457 7.963 0.505 1.00 . A A . 140 LEU HD11 1 1
4 11405 1 1 150 LEU HD12 H -100.353 6.717 1.372 1.00 . A A . 140 LEU HD12 1 1
4 11406 1 1 150 LEU HD13 H -100.340 8.370 1.975 1.00 . A A . 140 LEU HD13 1 1
4 11407 1 1 150 LEU HD21 H -102.938 9.738 0.022 1.00 . A A . 140 LEU HD21 1 1
4 11408 1 1 150 LEU HD22 H -101.250 10.118 -0.314 1.00 . A A . 140 LEU HD22 1 1
4 11409 1 1 150 LEU HD23 H -101.792 9.908 1.351 1.00 . A A . 140 LEU HD23 1 1
4 11410 1 1 150 LEU HG H -102.435 7.509 0.646 1.00 . A A . 140 LEU HG 1 1
4 11411 1 1 150 LEU N N -100.985 5.796 -2.732 1.00 . A A . 140 LEU N 1 1
4 11412 1 1 150 LEU O O -102.961 5.022 0.000 1.00 . A A . 140 LEU O 1 1
4 11413 1 1 151 SER C C -104.993 3.682 -1.754 1.00 . A A . 141 SER C 1 1
4 11414 1 1 151 SER CA C -104.997 5.209 -1.850 1.00 . A A . 141 SER CA 1 1
4 11415 1 1 151 SER CB C -105.873 5.648 -3.023 1.00 . A A . 141 SER CB 1 1
4 11416 1 1 151 SER H H -103.404 6.182 -2.869 1.00 . A A . 141 SER H 1 1
4 11417 1 1 151 SER HA H -105.411 5.615 -0.939 1.00 . A A . 141 SER HA 1 1
4 11418 1 1 151 SER HB2 H -106.811 5.123 -2.990 1.00 . A A . 141 SER HB2 1 1
4 11419 1 1 151 SER HB3 H -106.056 6.712 -2.957 1.00 . A A . 141 SER HB3 1 1
4 11420 1 1 151 SER HG H -104.979 6.172 -4.669 1.00 . A A . 141 SER HG 1 1
4 11421 1 1 151 SER N N -103.646 5.726 -2.026 1.00 . A A . 141 SER N 1 1
4 11422 1 1 151 SER O O -105.662 3.102 -0.900 1.00 . A A . 141 SER O 1 1
4 11423 1 1 151 SER OG O -105.210 5.344 -4.244 1.00 . A A . 141 SER OG 1 1
4 11424 1 1 152 TYR C C -103.489 1.027 -1.430 1.00 . A A . 142 TYR C 1 1
4 11425 1 1 152 TYR CA C -104.149 1.597 -2.688 1.00 . A A . 142 TYR CA 1 1
4 11426 1 1 152 TYR CB C -103.315 1.211 -3.933 1.00 . A A . 142 TYR CB 1 1
4 11427 1 1 152 TYR CD1 C -104.987 -0.378 -4.949 1.00 . A A . 142 TYR CD1 1 1
4 11428 1 1 152 TYR CD2 C -104.247 1.515 -6.269 1.00 . A A . 142 TYR CD2 1 1
4 11429 1 1 152 TYR CE1 C -105.808 -0.788 -6.002 1.00 . A A . 142 TYR CE1 1 1
4 11430 1 1 152 TYR CE2 C -105.070 1.108 -7.321 1.00 . A A . 142 TYR CE2 1 1
4 11431 1 1 152 TYR CG C -104.206 0.773 -5.080 1.00 . A A . 142 TYR CG 1 1
4 11432 1 1 152 TYR CZ C -105.850 -0.042 -7.191 1.00 . A A . 142 TYR CZ 1 1
4 11433 1 1 152 TYR H H -103.732 3.548 -3.307 1.00 . A A . 142 TYR H 1 1
4 11434 1 1 152 TYR HA H -105.143 1.183 -2.775 1.00 . A A . 142 TYR HA 1 1
4 11435 1 1 152 TYR HB2 H -102.734 2.061 -4.242 1.00 . A A . 142 TYR HB2 1 1
4 11436 1 1 152 TYR HB3 H -102.645 0.419 -3.685 1.00 . A A . 142 TYR HB3 1 1
4 11437 1 1 152 TYR HD1 H -104.955 -0.951 -4.036 1.00 . A A . 142 TYR HD1 1 1
4 11438 1 1 152 TYR HD2 H -103.644 2.401 -6.376 1.00 . A A . 142 TYR HD2 1 1
4 11439 1 1 152 TYR HE1 H -106.407 -1.679 -5.896 1.00 . A A . 142 TYR HE1 1 1
4 11440 1 1 152 TYR HE2 H -105.099 1.680 -8.236 1.00 . A A . 142 TYR HE2 1 1
4 11441 1 1 152 TYR HH H -107.339 0.237 -8.350 1.00 . A A . 142 TYR HH 1 1
4 11442 1 1 152 TYR N N -104.241 3.041 -2.647 1.00 . A A . 142 TYR N 1 1
4 11443 1 1 152 TYR O O -103.922 0.005 -0.899 1.00 . A A . 142 TYR O 1 1
4 11444 1 1 152 TYR OH O -106.663 -0.433 -8.234 1.00 . A A . 142 TYR OH 1 1
4 11445 1 1 153 GLY C C -102.459 1.017 1.412 1.00 . A A . 143 GLY C 1 1
4 11446 1 1 153 GLY CA C -101.643 1.145 0.129 1.00 . A A . 143 GLY CA 1 1
4 11447 1 1 153 GLY H H -102.065 2.430 -1.500 1.00 . A A . 143 GLY H 1 1
4 11448 1 1 153 GLY HA2 H -101.251 0.172 -0.127 1.00 . A A . 143 GLY HA2 1 1
4 11449 1 1 153 GLY HA3 H -100.812 1.813 0.312 1.00 . A A . 143 GLY HA3 1 1
4 11450 1 1 153 GLY N N -102.399 1.652 -1.007 1.00 . A A . 143 GLY N 1 1
4 11451 1 1 153 GLY O O -102.349 0.002 2.101 1.00 . A A . 143 GLY O 1 1
4 11452 1 1 154 LEU C C -105.047 0.781 2.929 1.00 . A A . 144 LEU C 1 1
4 11453 1 1 154 LEU CA C -104.018 1.907 3.005 1.00 . A A . 144 LEU CA 1 1
4 11454 1 1 154 LEU CB C -104.732 3.232 3.305 1.00 . A A . 144 LEU CB 1 1
4 11455 1 1 154 LEU CD1 C -104.036 3.826 5.661 1.00 . A A . 144 LEU CD1 1 1
4 11456 1 1 154 LEU CD2 C -106.394 4.194 4.934 1.00 . A A . 144 LEU CD2 1 1
4 11457 1 1 154 LEU CG C -105.172 3.279 4.786 1.00 . A A . 144 LEU CG 1 1
4 11458 1 1 154 LEU H H -103.320 2.829 1.212 1.00 . A A . 144 LEU H 1 1
4 11459 1 1 154 LEU HA H -103.335 1.691 3.807 1.00 . A A . 144 LEU HA 1 1
4 11460 1 1 154 LEU HB2 H -104.060 4.054 3.097 1.00 . A A . 144 LEU HB2 1 1
4 11461 1 1 154 LEU HB3 H -105.601 3.315 2.667 1.00 . A A . 144 LEU HB3 1 1
4 11462 1 1 154 LEU HD11 H -104.251 3.613 6.699 1.00 . A A . 144 LEU HD11 1 1
4 11463 1 1 154 LEU HD12 H -103.955 4.894 5.523 1.00 . A A . 144 LEU HD12 1 1
4 11464 1 1 154 LEU HD13 H -103.104 3.358 5.386 1.00 . A A . 144 LEU HD13 1 1
4 11465 1 1 154 LEU HD21 H -106.628 4.316 5.980 1.00 . A A . 144 LEU HD21 1 1
4 11466 1 1 154 LEU HD22 H -107.239 3.753 4.425 1.00 . A A . 144 LEU HD22 1 1
4 11467 1 1 154 LEU HD23 H -106.176 5.158 4.498 1.00 . A A . 144 LEU HD23 1 1
4 11468 1 1 154 LEU HG H -105.431 2.283 5.120 1.00 . A A . 144 LEU HG 1 1
4 11469 1 1 154 LEU N N -103.257 2.021 1.765 1.00 . A A . 144 LEU N 1 1
4 11470 1 1 154 LEU O O -105.150 -0.037 3.845 1.00 . A A . 144 LEU O 1 1
4 11471 1 1 155 GLY C C -106.088 -1.710 1.536 1.00 . A A . 145 GLY C 1 1
4 11472 1 1 155 GLY CA C -106.763 -0.349 1.639 1.00 . A A . 145 GLY CA 1 1
4 11473 1 1 155 GLY H H -105.641 1.373 1.108 1.00 . A A . 145 GLY H 1 1
4 11474 1 1 155 GLY HA2 H -107.445 -0.354 2.481 1.00 . A A . 145 GLY HA2 1 1
4 11475 1 1 155 GLY HA3 H -107.324 -0.165 0.735 1.00 . A A . 145 GLY HA3 1 1
4 11476 1 1 155 GLY N N -105.782 0.716 1.822 1.00 . A A . 145 GLY N 1 1
4 11477 1 1 155 GLY O O -106.532 -2.698 2.117 1.00 . A A . 145 GLY O 1 1
4 11478 1 1 156 MET C C -103.523 -3.514 1.649 1.00 . A A . 146 MET C 1 1
4 11479 1 1 156 MET CA C -104.252 -2.930 0.446 1.00 . A A . 146 MET CA 1 1
4 11480 1 1 156 MET CB C -103.230 -2.621 -0.654 1.00 . A A . 146 MET CB 1 1
4 11481 1 1 156 MET CE C -99.850 -3.104 -0.800 1.00 . A A . 146 MET CE 1 1
4 11482 1 1 156 MET CG C -102.440 -3.887 -1.013 1.00 . A A . 146 MET CG 1 1
4 11483 1 1 156 MET H H -104.767 -0.892 0.295 1.00 . A A . 146 MET H 1 1
4 11484 1 1 156 MET HA H -104.925 -3.678 0.065 1.00 . A A . 146 MET HA 1 1
4 11485 1 1 156 MET HB2 H -103.748 -2.259 -1.531 1.00 . A A . 146 MET HB2 1 1
4 11486 1 1 156 MET HB3 H -102.547 -1.861 -0.304 1.00 . A A . 146 MET HB3 1 1
4 11487 1 1 156 MET HE1 H -99.641 -3.596 -1.739 1.00 . A A . 146 MET HE1 1 1
4 11488 1 1 156 MET HE2 H -98.938 -3.014 -0.231 1.00 . A A . 146 MET HE2 1 1
4 11489 1 1 156 MET HE3 H -100.255 -2.119 -0.985 1.00 . A A . 146 MET HE3 1 1
4 11490 1 1 156 MET HG2 H -103.084 -4.752 -0.949 1.00 . A A . 146 MET HG2 1 1
4 11491 1 1 156 MET HG3 H -102.060 -3.799 -2.021 1.00 . A A . 146 MET HG3 1 1
4 11492 1 1 156 MET N N -105.026 -1.725 0.735 1.00 . A A . 146 MET N 1 1
4 11493 1 1 156 MET O O -103.442 -4.733 1.792 1.00 . A A . 146 MET O 1 1
4 11494 1 1 156 MET SD S -101.053 -4.080 0.135 1.00 . A A . 146 MET SD 1 1
4 11495 1 1 157 ALA C C -102.951 -3.905 4.626 1.00 . A A . 147 ALA C 1 1
4 11496 1 1 157 ALA CA C -102.124 -3.169 3.577 1.00 . A A . 147 ALA CA 1 1
4 11497 1 1 157 ALA CB C -101.388 -2.008 4.248 1.00 . A A . 147 ALA CB 1 1
4 11498 1 1 157 ALA H H -102.944 -1.702 2.276 1.00 . A A . 147 ALA H 1 1
4 11499 1 1 157 ALA HA H -101.387 -3.849 3.189 1.00 . A A . 147 ALA HA 1 1
4 11500 1 1 157 ALA HB1 H -102.105 -1.268 4.574 1.00 . A A . 147 ALA HB1 1 1
4 11501 1 1 157 ALA HB2 H -100.703 -1.559 3.543 1.00 . A A . 147 ALA HB2 1 1
4 11502 1 1 157 ALA HB3 H -100.838 -2.376 5.100 1.00 . A A . 147 ALA HB3 1 1
4 11503 1 1 157 ALA N N -102.915 -2.664 2.462 1.00 . A A . 147 ALA N 1 1
4 11504 1 1 157 ALA O O -102.546 -4.966 5.096 1.00 . A A . 147 ALA O 1 1
4 11505 1 1 158 VAL C C -105.420 -5.403 5.524 1.00 . A A . 148 VAL C 1 1
4 11506 1 1 158 VAL CA C -104.870 -4.067 6.037 1.00 . A A . 148 VAL CA 1 1
4 11507 1 1 158 VAL CB C -106.029 -3.185 6.503 1.00 . A A . 148 VAL CB 1 1
4 11508 1 1 158 VAL CG1 C -106.699 -3.818 7.725 1.00 . A A . 148 VAL CG1 1 1
4 11509 1 1 158 VAL CG2 C -105.497 -1.800 6.876 1.00 . A A . 148 VAL CG2 1 1
4 11510 1 1 158 VAL H H -104.389 -2.506 4.657 1.00 . A A . 148 VAL H 1 1
4 11511 1 1 158 VAL HA H -104.234 -4.269 6.884 1.00 . A A . 148 VAL HA 1 1
4 11512 1 1 158 VAL HB H -106.753 -3.092 5.705 1.00 . A A . 148 VAL HB 1 1
4 11513 1 1 158 VAL HG11 H -105.988 -3.877 8.536 1.00 . A A . 148 VAL HG11 1 1
4 11514 1 1 158 VAL HG12 H -107.043 -4.810 7.475 1.00 . A A . 148 VAL HG12 1 1
4 11515 1 1 158 VAL HG13 H -107.540 -3.213 8.029 1.00 . A A . 148 VAL HG13 1 1
4 11516 1 1 158 VAL HG21 H -105.206 -1.272 5.980 1.00 . A A . 148 VAL HG21 1 1
4 11517 1 1 158 VAL HG22 H -104.639 -1.908 7.525 1.00 . A A . 148 VAL HG22 1 1
4 11518 1 1 158 VAL HG23 H -106.268 -1.244 7.388 1.00 . A A . 148 VAL HG23 1 1
4 11519 1 1 158 VAL N N -104.085 -3.362 5.030 1.00 . A A . 148 VAL N 1 1
4 11520 1 1 158 VAL O O -105.362 -6.421 6.213 1.00 . A A . 148 VAL O 1 1
4 11521 1 1 159 THR C C -105.599 -7.680 3.361 1.00 . A A . 149 THR C 1 1
4 11522 1 1 159 THR CA C -106.575 -6.560 3.697 1.00 . A A . 149 THR CA 1 1
4 11523 1 1 159 THR CB C -107.354 -6.164 2.438 1.00 . A A . 149 THR CB 1 1
4 11524 1 1 159 THR CG2 C -106.396 -5.572 1.408 1.00 . A A . 149 THR CG2 1 1
4 11525 1 1 159 THR H H -106.006 -4.520 3.829 1.00 . A A . 149 THR H 1 1
4 11526 1 1 159 THR HA H -107.270 -6.953 4.404 1.00 . A A . 149 THR HA 1 1
4 11527 1 1 159 THR HB H -108.100 -5.427 2.693 1.00 . A A . 149 THR HB 1 1
4 11528 1 1 159 THR HG1 H -108.934 -7.209 2.001 1.00 . A A . 149 THR HG1 1 1
4 11529 1 1 159 THR HG21 H -105.809 -6.363 0.965 1.00 . A A . 149 THR HG21 1 1
4 11530 1 1 159 THR HG22 H -105.743 -4.869 1.896 1.00 . A A . 149 THR HG22 1 1
4 11531 1 1 159 THR HG23 H -106.960 -5.066 0.639 1.00 . A A . 149 THR HG23 1 1
4 11532 1 1 159 THR N N -105.977 -5.371 4.314 1.00 . A A . 149 THR N 1 1
4 11533 1 1 159 THR O O -105.887 -8.859 3.567 1.00 . A A . 149 THR O 1 1
4 11534 1 1 159 THR OG1 O -107.986 -7.310 1.889 1.00 . A A . 149 THR OG1 1 1
4 11535 1 1 160 ILE C C -102.916 -9.104 3.453 1.00 . A A . 150 ILE C 1 1
4 11536 1 1 160 ILE CA C -103.485 -8.265 2.313 1.00 . A A . 150 ILE CA 1 1
4 11537 1 1 160 ILE CB C -102.350 -7.519 1.610 1.00 . A A . 150 ILE CB 1 1
4 11538 1 1 160 ILE CD1 C -102.026 -9.223 -0.228 1.00 . A A . 150 ILE CD1 1 1
4 11539 1 1 160 ILE CG1 C -101.366 -8.508 0.960 1.00 . A A . 150 ILE CG1 1 1
4 11540 1 1 160 ILE CG2 C -101.619 -6.679 2.644 1.00 . A A . 150 ILE CG2 1 1
4 11541 1 1 160 ILE H H -104.357 -6.343 2.597 1.00 . A A . 150 ILE H 1 1
4 11542 1 1 160 ILE HA H -103.951 -8.918 1.599 1.00 . A A . 150 ILE HA 1 1
4 11543 1 1 160 ILE HB H -102.766 -6.867 0.854 1.00 . A A . 150 ILE HB 1 1
4 11544 1 1 160 ILE HD11 H -101.259 -9.557 -0.912 1.00 . A A . 150 ILE HD11 1 1
4 11545 1 1 160 ILE HD12 H -102.692 -8.547 -0.742 1.00 . A A . 150 ILE HD12 1 1
4 11546 1 1 160 ILE HD13 H -102.582 -10.078 0.127 1.00 . A A . 150 ILE HD13 1 1
4 11547 1 1 160 ILE HG12 H -100.500 -7.967 0.610 1.00 . A A . 150 ILE HG12 1 1
4 11548 1 1 160 ILE HG13 H -101.053 -9.241 1.688 1.00 . A A . 150 ILE HG13 1 1
4 11549 1 1 160 ILE HG21 H -101.014 -7.321 3.265 1.00 . A A . 150 ILE HG21 1 1
4 11550 1 1 160 ILE HG22 H -102.347 -6.173 3.254 1.00 . A A . 150 ILE HG22 1 1
4 11551 1 1 160 ILE HG23 H -100.993 -5.955 2.148 1.00 . A A . 150 ILE HG23 1 1
4 11552 1 1 160 ILE N N -104.486 -7.298 2.774 1.00 . A A . 150 ILE N 1 1
4 11553 1 1 160 ILE O O -102.612 -10.282 3.273 1.00 . A A . 150 ILE O 1 1
4 11554 1 1 161 ALA C C -103.081 -10.344 6.206 1.00 . A A . 151 ALA C 1 1
4 11555 1 1 161 ALA CA C -102.163 -9.222 5.735 1.00 . A A . 151 ALA CA 1 1
4 11556 1 1 161 ALA CB C -101.884 -8.264 6.894 1.00 . A A . 151 ALA CB 1 1
4 11557 1 1 161 ALA H H -102.960 -7.544 4.707 1.00 . A A . 151 ALA H 1 1
4 11558 1 1 161 ALA HA H -101.231 -9.663 5.419 1.00 . A A . 151 ALA HA 1 1
4 11559 1 1 161 ALA HB1 H -101.365 -7.393 6.523 1.00 . A A . 151 ALA HB1 1 1
4 11560 1 1 161 ALA HB2 H -101.273 -8.761 7.632 1.00 . A A . 151 ALA HB2 1 1
4 11561 1 1 161 ALA HB3 H -102.819 -7.963 7.345 1.00 . A A . 151 ALA HB3 1 1
4 11562 1 1 161 ALA N N -102.732 -8.495 4.610 1.00 . A A . 151 ALA N 1 1
4 11563 1 1 161 ALA O O -102.622 -11.453 6.479 1.00 . A A . 151 ALA O 1 1
4 11564 1 1 162 ALA C C -105.458 -12.233 5.839 1.00 . A A . 152 ALA C 1 1
4 11565 1 1 162 ALA CA C -105.316 -11.052 6.804 1.00 . A A . 152 ALA CA 1 1
4 11566 1 1 162 ALA CB C -106.676 -10.387 7.017 1.00 . A A . 152 ALA CB 1 1
4 11567 1 1 162 ALA H H -104.689 -9.142 6.114 1.00 . A A . 152 ALA H 1 1
4 11568 1 1 162 ALA HA H -104.966 -11.431 7.752 1.00 . A A . 152 ALA HA 1 1
4 11569 1 1 162 ALA HB1 H -106.766 -9.546 6.349 1.00 . A A . 152 ALA HB1 1 1
4 11570 1 1 162 ALA HB2 H -106.757 -10.040 8.039 1.00 . A A . 152 ALA HB2 1 1
4 11571 1 1 162 ALA HB3 H -107.467 -11.095 6.814 1.00 . A A . 152 ALA HB3 1 1
4 11572 1 1 162 ALA N N -104.369 -10.051 6.329 1.00 . A A . 152 ALA N 1 1
4 11573 1 1 162 ALA O O -105.484 -13.386 6.265 1.00 . A A . 152 ALA O 1 1
4 11574 1 1 163 VAL C C -104.523 -13.900 3.487 1.00 . A A . 153 VAL C 1 1
4 11575 1 1 163 VAL CA C -105.751 -13.005 3.567 1.00 . A A . 153 VAL CA 1 1
4 11576 1 1 163 VAL CB C -106.084 -12.451 2.185 1.00 . A A . 153 VAL CB 1 1
4 11577 1 1 163 VAL CG1 C -104.919 -11.616 1.680 1.00 . A A . 153 VAL CG1 1 1
4 11578 1 1 163 VAL CG2 C -106.335 -13.623 1.231 1.00 . A A . 153 VAL CG2 1 1
4 11579 1 1 163 VAL H H -105.573 -11.007 4.263 1.00 . A A . 153 VAL H 1 1
4 11580 1 1 163 VAL HA H -106.581 -13.617 3.887 1.00 . A A . 153 VAL HA 1 1
4 11581 1 1 163 VAL HB H -106.969 -11.837 2.245 1.00 . A A . 153 VAL HB 1 1
4 11582 1 1 163 VAL HG11 H -104.646 -10.913 2.444 1.00 . A A . 153 VAL HG11 1 1
4 11583 1 1 163 VAL HG12 H -105.212 -11.086 0.787 1.00 . A A . 153 VAL HG12 1 1
4 11584 1 1 163 VAL HG13 H -104.078 -12.259 1.463 1.00 . A A . 153 VAL HG13 1 1
4 11585 1 1 163 VAL HG21 H -107.018 -14.324 1.696 1.00 . A A . 153 VAL HG21 1 1
4 11586 1 1 163 VAL HG22 H -105.399 -14.118 1.017 1.00 . A A . 153 VAL HG22 1 1
4 11587 1 1 163 VAL HG23 H -106.767 -13.253 0.314 1.00 . A A . 153 VAL HG23 1 1
4 11588 1 1 163 VAL N N -105.580 -11.945 4.552 1.00 . A A . 153 VAL N 1 1
4 11589 1 1 163 VAL O O -104.651 -15.093 3.254 1.00 . A A . 153 VAL O 1 1
4 11590 1 1 164 PHE C C -102.212 -15.310 4.550 1.00 . A A . 154 PHE C 1 1
4 11591 1 1 164 PHE CA C -102.115 -14.129 3.583 1.00 . A A . 154 PHE CA 1 1
4 11592 1 1 164 PHE CB C -100.888 -13.257 3.914 1.00 . A A . 154 PHE CB 1 1
4 11593 1 1 164 PHE CD1 C -99.684 -13.692 1.743 1.00 . A A . 154 PHE CD1 1 1
4 11594 1 1 164 PHE CD2 C -98.567 -14.264 3.820 1.00 . A A . 154 PHE CD2 1 1
4 11595 1 1 164 PHE CE1 C -98.575 -14.147 1.021 1.00 . A A . 154 PHE CE1 1 1
4 11596 1 1 164 PHE CE2 C -97.457 -14.718 3.096 1.00 . A A . 154 PHE CE2 1 1
4 11597 1 1 164 PHE CG C -99.681 -13.750 3.142 1.00 . A A . 154 PHE CG 1 1
4 11598 1 1 164 PHE CZ C -97.461 -14.659 1.696 1.00 . A A . 154 PHE CZ 1 1
4 11599 1 1 164 PHE H H -103.276 -12.364 3.845 1.00 . A A . 154 PHE H 1 1
4 11600 1 1 164 PHE HA H -102.024 -14.512 2.576 1.00 . A A . 154 PHE HA 1 1
4 11601 1 1 164 PHE HB2 H -101.094 -12.234 3.634 1.00 . A A . 154 PHE HB2 1 1
4 11602 1 1 164 PHE HB3 H -100.681 -13.300 4.975 1.00 . A A . 154 PHE HB3 1 1
4 11603 1 1 164 PHE HD1 H -100.546 -13.298 1.222 1.00 . A A . 154 PHE HD1 1 1
4 11604 1 1 164 PHE HD2 H -98.563 -14.308 4.899 1.00 . A A . 154 PHE HD2 1 1
4 11605 1 1 164 PHE HE1 H -98.580 -14.102 -0.058 1.00 . A A . 154 PHE HE1 1 1
4 11606 1 1 164 PHE HE2 H -96.598 -15.115 3.616 1.00 . A A . 154 PHE HE2 1 1
4 11607 1 1 164 PHE HZ H -96.605 -15.009 1.138 1.00 . A A . 154 PHE HZ 1 1
4 11608 1 1 164 PHE N N -103.337 -13.332 3.666 1.00 . A A . 154 PHE N 1 1
4 11609 1 1 164 PHE O O -101.725 -16.406 4.268 1.00 . A A . 154 PHE O 1 1
4 11610 1 1 165 LYS C C -103.722 -17.343 6.101 1.00 . A A . 155 LYS C 1 1
4 11611 1 1 165 LYS CA C -103.053 -16.099 6.695 1.00 . A A . 155 LYS CA 1 1
4 11612 1 1 165 LYS CB C -103.920 -15.554 7.838 1.00 . A A . 155 LYS CB 1 1
4 11613 1 1 165 LYS CD C -102.262 -14.652 9.511 1.00 . A A . 155 LYS CD 1 1
4 11614 1 1 165 LYS CE C -101.517 -13.395 9.961 1.00 . A A . 155 LYS CE 1 1
4 11615 1 1 165 LYS CG C -103.288 -14.281 8.433 1.00 . A A . 155 LYS CG 1 1
4 11616 1 1 165 LYS H H -103.231 -14.178 5.829 1.00 . A A . 155 LYS H 1 1
4 11617 1 1 165 LYS HA H -102.091 -16.379 7.092 1.00 . A A . 155 LYS HA 1 1
4 11618 1 1 165 LYS HB2 H -104.903 -15.321 7.454 1.00 . A A . 155 LYS HB2 1 1
4 11619 1 1 165 LYS HB3 H -104.011 -16.307 8.608 1.00 . A A . 155 LYS HB3 1 1
4 11620 1 1 165 LYS HD2 H -102.772 -15.091 10.357 1.00 . A A . 155 LYS HD2 1 1
4 11621 1 1 165 LYS HD3 H -101.555 -15.362 9.111 1.00 . A A . 155 LYS HD3 1 1
4 11622 1 1 165 LYS HE2 H -102.229 -12.613 10.183 1.00 . A A . 155 LYS HE2 1 1
4 11623 1 1 165 LYS HE3 H -100.939 -13.616 10.846 1.00 . A A . 155 LYS HE3 1 1
4 11624 1 1 165 LYS HG2 H -102.798 -13.715 7.653 1.00 . A A . 155 LYS HG2 1 1
4 11625 1 1 165 LYS HG3 H -104.062 -13.672 8.878 1.00 . A A . 155 LYS HG3 1 1
4 11626 1 1 165 LYS HZ1 H -100.080 -13.756 8.497 1.00 . A A . 155 LYS HZ1 1 1
4 11627 1 1 165 LYS HZ2 H -99.935 -12.241 9.253 1.00 . A A . 155 LYS HZ2 1 1
4 11628 1 1 165 LYS HZ3 H -101.163 -12.509 8.111 1.00 . A A . 155 LYS HZ3 1 1
4 11629 1 1 165 LYS N N -102.859 -15.072 5.677 1.00 . A A . 155 LYS N 1 1
4 11630 1 1 165 LYS NZ N -100.605 -12.941 8.874 1.00 . A A . 155 LYS NZ 1 1
4 11631 1 1 165 LYS O O -103.469 -18.461 6.548 1.00 . A A . 155 LYS O 1 1
4 11632 1 1 166 MET C C -104.437 -19.351 4.004 1.00 . A A . 156 MET C 1 1
4 11633 1 1 166 MET CA C -105.357 -18.255 4.537 1.00 . A A . 156 MET CA 1 1
4 11634 1 1 166 MET CB C -106.241 -17.736 3.388 1.00 . A A . 156 MET CB 1 1
4 11635 1 1 166 MET CE C -103.957 -18.401 0.032 1.00 . A A . 156 MET CE 1 1
4 11636 1 1 166 MET CG C -105.403 -17.454 2.124 1.00 . A A . 156 MET CG 1 1
4 11637 1 1 166 MET H H -104.809 -16.224 4.841 1.00 . A A . 156 MET H 1 1
4 11638 1 1 166 MET HA H -105.996 -18.682 5.285 1.00 . A A . 156 MET HA 1 1
4 11639 1 1 166 MET HB2 H -106.989 -18.479 3.157 1.00 . A A . 156 MET HB2 1 1
4 11640 1 1 166 MET HB3 H -106.729 -16.825 3.702 1.00 . A A . 156 MET HB3 1 1
4 11641 1 1 166 MET HE1 H -103.018 -18.704 0.470 1.00 . A A . 156 MET HE1 1 1
4 11642 1 1 166 MET HE2 H -103.975 -17.327 -0.062 1.00 . A A . 156 MET HE2 1 1
4 11643 1 1 166 MET HE3 H -104.065 -18.849 -0.946 1.00 . A A . 156 MET HE3 1 1
4 11644 1 1 166 MET HG2 H -105.862 -16.658 1.556 1.00 . A A . 156 MET HG2 1 1
4 11645 1 1 166 MET HG3 H -104.404 -17.161 2.400 1.00 . A A . 156 MET HG3 1 1
4 11646 1 1 166 MET N N -104.615 -17.140 5.132 1.00 . A A . 156 MET N 1 1
4 11647 1 1 166 MET O O -104.738 -20.533 4.150 1.00 . A A . 156 MET O 1 1
4 11648 1 1 166 MET SD S -105.320 -18.942 1.096 1.00 . A A . 156 MET SD 1 1
4 11649 1 1 167 GLY C C -102.130 -21.068 3.923 1.00 . A A . 157 GLY C 1 1
4 11650 1 1 167 GLY CA C -102.407 -19.989 2.876 1.00 . A A . 157 GLY CA 1 1
4 11651 1 1 167 GLY H H -103.107 -18.030 3.311 1.00 . A A . 157 GLY H 1 1
4 11652 1 1 167 GLY HA2 H -102.860 -20.449 2.005 1.00 . A A . 157 GLY HA2 1 1
4 11653 1 1 167 GLY HA3 H -101.478 -19.519 2.594 1.00 . A A . 157 GLY HA3 1 1
4 11654 1 1 167 GLY N N -103.321 -18.982 3.402 1.00 . A A . 157 GLY N 1 1
4 11655 1 1 167 GLY O O -101.562 -22.115 3.615 1.00 . A A . 157 GLY O 1 1
4 11656 1 1 168 GLU C C -103.693 -22.382 6.666 1.00 . A A . 158 GLU C 1 1
4 11657 1 1 168 GLU CA C -102.357 -21.762 6.260 1.00 . A A . 158 GLU CA 1 1
4 11658 1 1 168 GLU CB C -101.741 -21.048 7.465 1.00 . A A . 158 GLU CB 1 1
4 11659 1 1 168 GLU CD C -99.390 -21.700 6.913 1.00 . A A . 158 GLU CD 1 1
4 11660 1 1 168 GLU CG C -100.351 -20.529 7.095 1.00 . A A . 158 GLU CG 1 1
4 11661 1 1 168 GLU H H -103.002 -19.960 5.347 1.00 . A A . 158 GLU H 1 1
4 11662 1 1 168 GLU HA H -101.686 -22.550 5.944 1.00 . A A . 158 GLU HA 1 1
4 11663 1 1 168 GLU HB2 H -102.371 -20.220 7.753 1.00 . A A . 158 GLU HB2 1 1
4 11664 1 1 168 GLU HB3 H -101.657 -21.741 8.289 1.00 . A A . 158 GLU HB3 1 1
4 11665 1 1 168 GLU HG2 H -100.411 -19.969 6.173 1.00 . A A . 158 GLU HG2 1 1
4 11666 1 1 168 GLU HG3 H -99.985 -19.888 7.883 1.00 . A A . 158 GLU HG3 1 1
4 11667 1 1 168 GLU N N -102.548 -20.809 5.164 1.00 . A A . 158 GLU N 1 1
4 11668 1 1 168 GLU O O -103.918 -23.577 6.468 1.00 . A A . 158 GLU O 1 1
4 11669 1 1 168 GLU OE1 O -98.901 -22.202 7.912 1.00 . A A . 158 GLU OE1 1 1
4 11670 1 1 168 GLU OE2 O -99.157 -22.078 5.777 1.00 . A A . 158 GLU OE2 1 1
4 11671 1 1 169 LYS C C -106.823 -20.874 7.955 1.00 . A A . 159 LYS C 1 1
4 11672 1 1 169 LYS CA C -105.890 -22.045 7.654 1.00 . A A . 159 LYS CA 1 1
4 11673 1 1 169 LYS CB C -105.750 -22.925 8.898 1.00 . A A . 159 LYS CB 1 1
4 11674 1 1 169 LYS CD C -104.965 -23.005 11.269 1.00 . A A . 159 LYS CD 1 1
4 11675 1 1 169 LYS CE C -104.467 -22.159 12.442 1.00 . A A . 159 LYS CE 1 1
4 11676 1 1 169 LYS CG C -105.046 -22.141 10.009 1.00 . A A . 159 LYS CG 1 1
4 11677 1 1 169 LYS H H -104.346 -20.620 7.358 1.00 . A A . 159 LYS H 1 1
4 11678 1 1 169 LYS HA H -106.320 -22.635 6.858 1.00 . A A . 159 LYS HA 1 1
4 11679 1 1 169 LYS HB2 H -106.730 -23.227 9.237 1.00 . A A . 159 LYS HB2 1 1
4 11680 1 1 169 LYS HB3 H -105.168 -23.802 8.656 1.00 . A A . 159 LYS HB3 1 1
4 11681 1 1 169 LYS HD2 H -105.945 -23.398 11.497 1.00 . A A . 159 LYS HD2 1 1
4 11682 1 1 169 LYS HD3 H -104.280 -23.822 11.101 1.00 . A A . 159 LYS HD3 1 1
4 11683 1 1 169 LYS HE2 H -103.484 -21.774 12.218 1.00 . A A . 159 LYS HE2 1 1
4 11684 1 1 169 LYS HE3 H -105.148 -21.336 12.606 1.00 . A A . 159 LYS HE3 1 1
4 11685 1 1 169 LYS HG2 H -104.048 -21.878 9.686 1.00 . A A . 159 LYS HG2 1 1
4 11686 1 1 169 LYS HG3 H -105.603 -21.242 10.226 1.00 . A A . 159 LYS HG3 1 1
4 11687 1 1 169 LYS HZ1 H -105.367 -23.254 13.968 1.00 . A A . 159 LYS HZ1 1 1
4 11688 1 1 169 LYS HZ2 H -103.931 -22.471 14.429 1.00 . A A . 159 LYS HZ2 1 1
4 11689 1 1 169 LYS HZ3 H -103.868 -23.868 13.466 1.00 . A A . 159 LYS HZ3 1 1
4 11690 1 1 169 LYS N N -104.578 -21.564 7.229 1.00 . A A . 159 LYS N 1 1
4 11691 1 1 169 LYS NZ N -104.404 -23.002 13.669 1.00 . A A . 159 LYS NZ 1 1
4 11692 1 1 169 LYS O O -107.785 -21.010 8.711 1.00 . A A . 159 LYS O 1 1
4 11693 1 1 170 PHE C C -107.626 -18.344 9.059 1.00 . A A . 160 PHE C 1 1
4 11694 1 1 170 PHE CA C -107.340 -18.526 7.562 1.00 . A A . 160 PHE CA 1 1
4 11695 1 1 170 PHE CB C -108.662 -18.644 6.745 1.00 . A A . 160 PHE CB 1 1
4 11696 1 1 170 PHE CD1 C -108.528 -16.194 6.039 1.00 . A A . 160 PHE CD1 1 1
4 11697 1 1 170 PHE CD2 C -109.185 -17.850 4.392 1.00 . A A . 160 PHE CD2 1 1
4 11698 1 1 170 PHE CE1 C -108.654 -15.190 5.072 1.00 . A A . 160 PHE CE1 1 1
4 11699 1 1 170 PHE CE2 C -109.312 -16.842 3.430 1.00 . A A . 160 PHE CE2 1 1
4 11700 1 1 170 PHE CG C -108.791 -17.533 5.702 1.00 . A A . 160 PHE CG 1 1
4 11701 1 1 170 PHE CZ C -109.044 -15.513 3.769 1.00 . A A . 160 PHE CZ 1 1
4 11702 1 1 170 PHE H H -105.746 -19.678 6.769 1.00 . A A . 160 PHE H 1 1
4 11703 1 1 170 PHE HA H -106.772 -17.677 7.220 1.00 . A A . 160 PHE HA 1 1
4 11704 1 1 170 PHE HB2 H -108.666 -19.596 6.238 1.00 . A A . 160 PHE HB2 1 1
4 11705 1 1 170 PHE HB3 H -109.515 -18.606 7.409 1.00 . A A . 160 PHE HB3 1 1
4 11706 1 1 170 PHE HD1 H -108.230 -15.935 7.039 1.00 . A A . 160 PHE HD1 1 1
4 11707 1 1 170 PHE HD2 H -109.390 -18.873 4.124 1.00 . A A . 160 PHE HD2 1 1
4 11708 1 1 170 PHE HE1 H -108.445 -14.164 5.334 1.00 . A A . 160 PHE HE1 1 1
4 11709 1 1 170 PHE HE2 H -109.616 -17.091 2.425 1.00 . A A . 160 PHE HE2 1 1
4 11710 1 1 170 PHE HZ H -109.140 -14.735 3.026 1.00 . A A . 160 PHE HZ 1 1
4 11711 1 1 170 PHE N N -106.528 -19.724 7.358 1.00 . A A . 160 PHE N 1 1
4 11712 1 1 170 PHE O O -106.895 -18.859 9.905 1.00 . A A . 160 PHE O 1 1
4 11713 1 1 171 VAL C C -110.423 -17.974 11.096 1.00 . A A . 161 VAL C 1 1
4 11714 1 1 171 VAL CA C -109.065 -17.345 10.772 1.00 . A A . 161 VAL CA 1 1
4 11715 1 1 171 VAL CB C -109.114 -15.829 11.004 1.00 . A A . 161 VAL CB 1 1
4 11716 1 1 171 VAL CG1 C -107.926 -15.174 10.298 1.00 . A A . 161 VAL CG1 1 1
4 11717 1 1 171 VAL CG2 C -110.415 -15.248 10.435 1.00 . A A . 161 VAL CG2 1 1
4 11718 1 1 171 VAL H H -109.231 -17.214 8.659 1.00 . A A . 161 VAL H 1 1
4 11719 1 1 171 VAL HA H -108.321 -17.770 11.433 1.00 . A A . 161 VAL HA 1 1
4 11720 1 1 171 VAL HB H -109.057 -15.629 12.062 1.00 . A A . 161 VAL HB 1 1
4 11721 1 1 171 VAL HG11 H -107.027 -15.733 10.506 1.00 . A A . 161 VAL HG11 1 1
4 11722 1 1 171 VAL HG12 H -107.813 -14.160 10.651 1.00 . A A . 161 VAL HG12 1 1
4 11723 1 1 171 VAL HG13 H -108.107 -15.164 9.232 1.00 . A A . 161 VAL HG13 1 1
4 11724 1 1 171 VAL HG21 H -111.227 -15.464 11.108 1.00 . A A . 161 VAL HG21 1 1
4 11725 1 1 171 VAL HG22 H -110.618 -15.693 9.472 1.00 . A A . 161 VAL HG22 1 1
4 11726 1 1 171 VAL HG23 H -110.317 -14.179 10.325 1.00 . A A . 161 VAL HG23 1 1
4 11727 1 1 171 VAL N N -108.689 -17.602 9.378 1.00 . A A . 161 VAL N 1 1
4 11728 1 1 171 VAL O O -111.022 -18.650 10.259 1.00 . A A . 161 VAL O 1 1
4 11729 1 1 172 LYS C C -113.339 -17.435 12.150 1.00 . A A . 162 LYS C 1 1
4 11730 1 1 172 LYS CA C -112.203 -18.274 12.732 1.00 . A A . 162 LYS CA 1 1
4 11731 1 1 172 LYS CB C -112.305 -18.310 14.264 1.00 . A A . 162 LYS CB 1 1
4 11732 1 1 172 LYS CD C -111.907 -17.029 16.389 1.00 . A A . 162 LYS CD 1 1
4 11733 1 1 172 LYS CE C -110.641 -17.768 16.851 1.00 . A A . 162 LYS CE 1 1
4 11734 1 1 172 LYS CG C -111.954 -16.938 14.855 1.00 . A A . 162 LYS CG 1 1
4 11735 1 1 172 LYS H H -110.393 -17.184 12.936 1.00 . A A . 162 LYS H 1 1
4 11736 1 1 172 LYS HA H -112.292 -19.284 12.356 1.00 . A A . 162 LYS HA 1 1
4 11737 1 1 172 LYS HB2 H -113.313 -18.575 14.549 1.00 . A A . 162 LYS HB2 1 1
4 11738 1 1 172 LYS HB3 H -111.620 -19.050 14.646 1.00 . A A . 162 LYS HB3 1 1
4 11739 1 1 172 LYS HD2 H -111.908 -16.033 16.805 1.00 . A A . 162 LYS HD2 1 1
4 11740 1 1 172 LYS HD3 H -112.778 -17.562 16.741 1.00 . A A . 162 LYS HD3 1 1
4 11741 1 1 172 LYS HE2 H -110.805 -18.834 16.796 1.00 . A A . 162 LYS HE2 1 1
4 11742 1 1 172 LYS HE3 H -109.806 -17.499 16.223 1.00 . A A . 162 LYS HE3 1 1
4 11743 1 1 172 LYS HG2 H -110.998 -16.613 14.479 1.00 . A A . 162 LYS HG2 1 1
4 11744 1 1 172 LYS HG3 H -112.710 -16.223 14.570 1.00 . A A . 162 LYS HG3 1 1
4 11745 1 1 172 LYS HZ1 H -109.434 -16.880 18.296 1.00 . A A . 162 LYS HZ1 1 1
4 11746 1 1 172 LYS HZ2 H -110.271 -18.254 18.842 1.00 . A A . 162 LYS HZ2 1 1
4 11747 1 1 172 LYS HZ3 H -111.094 -16.783 18.630 1.00 . A A . 162 LYS HZ3 1 1
4 11748 1 1 172 LYS N N -110.909 -17.734 12.315 1.00 . A A . 162 LYS N 1 1
4 11749 1 1 172 LYS NZ N -110.338 -17.393 18.262 1.00 . A A . 162 LYS NZ 1 1
4 11750 1 1 172 LYS O O -114.312 -17.971 11.628 1.00 . A A . 162 LYS O 1 1
4 11751 1 1 173 ALA C C -113.949 -13.824 12.363 1.00 . A A . 163 ALA C 1 1
4 11752 1 1 173 ALA CA C -114.187 -15.185 11.720 1.00 . A A . 163 ALA CA 1 1
4 11753 1 1 173 ALA CB C -115.609 -15.692 12.000 1.00 . A A . 163 ALA CB 1 1
4 11754 1 1 173 ALA H H -112.391 -15.750 12.670 1.00 . A A . 163 ALA H 1 1
4 11755 1 1 173 ALA HA H -114.048 -15.091 10.650 1.00 . A A . 163 ALA HA 1 1
4 11756 1 1 173 ALA HB1 H -116.291 -14.857 12.068 1.00 . A A . 163 ALA HB1 1 1
4 11757 1 1 173 ALA HB2 H -115.619 -16.242 12.927 1.00 . A A . 163 ALA HB2 1 1
4 11758 1 1 173 ALA HB3 H -115.922 -16.343 11.193 1.00 . A A . 163 ALA HB3 1 1
4 11759 1 1 173 ALA N N -113.195 -16.116 12.241 1.00 . A A . 163 ALA N 1 1
4 11760 1 1 173 ALA O O -114.862 -13.183 12.883 1.00 . A A . 163 ALA O 1 1
4 11761 1 1 174 ASN C C -113.059 -11.033 12.336 1.00 . A A . 164 ASN C 1 1
4 11762 1 1 174 ASN CA C -112.254 -12.179 12.895 1.00 . A A . 164 ASN CA 1 1
4 11763 1 1 174 ASN CB C -110.761 -11.963 12.629 1.00 . A A . 164 ASN CB 1 1
4 11764 1 1 174 ASN CG C -109.932 -12.831 13.574 1.00 . A A . 164 ASN CG 1 1
4 11765 1 1 174 ASN H H -112.033 -13.969 11.920 1.00 . A A . 164 ASN H 1 1
4 11766 1 1 174 ASN HA H -112.407 -12.222 13.966 1.00 . A A . 164 ASN HA 1 1
4 11767 1 1 174 ASN HB2 H -110.539 -12.231 11.608 1.00 . A A . 164 ASN HB2 1 1
4 11768 1 1 174 ASN HB3 H -110.512 -10.924 12.793 1.00 . A A . 164 ASN HB3 1 1
4 11769 1 1 174 ASN HD21 H -109.132 -11.290 14.538 1.00 . A A . 164 ASN HD21 1 1
4 11770 1 1 174 ASN HD22 H -108.632 -12.819 15.075 1.00 . A A . 164 ASN HD22 1 1
4 11771 1 1 174 ASN N N -112.686 -13.417 12.329 1.00 . A A . 164 ASN N 1 1
4 11772 1 1 174 ASN ND2 N -109.169 -12.266 14.470 1.00 . A A . 164 ASN ND2 1 1
4 11773 1 1 174 ASN O O -113.033 -10.713 11.154 1.00 . A A . 164 ASN O 1 1
4 11774 1 1 174 ASN OD1 O -109.987 -14.055 13.497 1.00 . A A . 164 ASN OD1 1 1
4 11775 1 1 175 PHE C C -113.823 -8.158 12.339 1.00 . A A . 165 PHE C 1 1
4 11776 1 1 175 PHE CA C -114.631 -9.307 12.950 1.00 . A A . 165 PHE CA 1 1
4 11777 1 1 175 PHE CB C -115.324 -8.838 14.236 1.00 . A A . 165 PHE CB 1 1
4 11778 1 1 175 PHE CD1 C -117.009 -7.414 12.994 1.00 . A A . 165 PHE CD1 1 1
4 11779 1 1 175 PHE CD2 C -115.716 -6.397 14.778 1.00 . A A . 165 PHE CD2 1 1
4 11780 1 1 175 PHE CE1 C -117.662 -6.195 12.775 1.00 . A A . 165 PHE CE1 1 1
4 11781 1 1 175 PHE CE2 C -116.371 -5.179 14.557 1.00 . A A . 165 PHE CE2 1 1
4 11782 1 1 175 PHE CG C -116.033 -7.517 13.997 1.00 . A A . 165 PHE CG 1 1
4 11783 1 1 175 PHE CZ C -117.343 -5.078 13.556 1.00 . A A . 165 PHE CZ 1 1
4 11784 1 1 175 PHE H H -113.710 -10.820 14.136 1.00 . A A . 165 PHE H 1 1
4 11785 1 1 175 PHE HA H -115.382 -9.616 12.241 1.00 . A A . 165 PHE HA 1 1
4 11786 1 1 175 PHE HB2 H -116.045 -9.581 14.545 1.00 . A A . 165 PHE HB2 1 1
4 11787 1 1 175 PHE HB3 H -114.583 -8.714 15.013 1.00 . A A . 165 PHE HB3 1 1
4 11788 1 1 175 PHE HD1 H -117.257 -8.273 12.390 1.00 . A A . 165 PHE HD1 1 1
4 11789 1 1 175 PHE HD2 H -114.966 -6.472 15.551 1.00 . A A . 165 PHE HD2 1 1
4 11790 1 1 175 PHE HE1 H -118.412 -6.116 12.002 1.00 . A A . 165 PHE HE1 1 1
4 11791 1 1 175 PHE HE2 H -116.125 -4.317 15.159 1.00 . A A . 165 PHE HE2 1 1
4 11792 1 1 175 PHE HZ H -117.847 -4.139 13.386 1.00 . A A . 165 PHE HZ 1 1
4 11793 1 1 175 PHE N N -113.766 -10.447 13.238 1.00 . A A . 165 PHE N 1 1
4 11794 1 1 175 PHE O O -114.305 -7.458 11.460 1.00 . A A . 165 PHE O 1 1
4 11795 1 1 176 GLN C C -111.512 -7.007 10.814 1.00 . A A . 166 GLN C 1 1
4 11796 1 1 176 GLN CA C -111.739 -6.885 12.326 1.00 . A A . 166 GLN CA 1 1
4 11797 1 1 176 GLN CB C -110.387 -6.938 13.053 1.00 . A A . 166 GLN CB 1 1
4 11798 1 1 176 GLN CD C -109.294 -5.327 11.469 1.00 . A A . 166 GLN CD 1 1
4 11799 1 1 176 GLN CG C -109.665 -5.591 12.924 1.00 . A A . 166 GLN CG 1 1
4 11800 1 1 176 GLN H H -112.274 -8.551 13.531 1.00 . A A . 166 GLN H 1 1
4 11801 1 1 176 GLN HA H -112.212 -5.938 12.536 1.00 . A A . 166 GLN HA 1 1
4 11802 1 1 176 GLN HB2 H -110.553 -7.156 14.099 1.00 . A A . 166 GLN HB2 1 1
4 11803 1 1 176 GLN HB3 H -109.775 -7.716 12.620 1.00 . A A . 166 GLN HB3 1 1
4 11804 1 1 176 GLN HE21 H -108.022 -6.847 11.363 1.00 . A A . 166 GLN HE21 1 1
4 11805 1 1 176 GLN HE22 H -108.186 -5.940 9.939 1.00 . A A . 166 GLN HE22 1 1
4 11806 1 1 176 GLN HG2 H -110.312 -4.803 13.277 1.00 . A A . 166 GLN HG2 1 1
4 11807 1 1 176 GLN HG3 H -108.766 -5.608 13.522 1.00 . A A . 166 GLN HG3 1 1
4 11808 1 1 176 GLN N N -112.603 -7.964 12.820 1.00 . A A . 166 GLN N 1 1
4 11809 1 1 176 GLN NE2 N -108.429 -6.103 10.873 1.00 . A A . 166 GLN NE2 1 1
4 11810 1 1 176 GLN O O -111.438 -6.004 10.104 1.00 . A A . 166 GLN O 1 1
4 11811 1 1 176 GLN OE1 O -109.805 -4.388 10.857 1.00 . A A . 166 GLN OE1 1 1
4 11812 1 1 177 LEU C C -112.241 -7.912 8.049 1.00 . A A . 167 LEU C 1 1
4 11813 1 1 177 LEU CA C -111.140 -8.506 8.923 1.00 . A A . 167 LEU CA 1 1
4 11814 1 1 177 LEU CB C -111.023 -10.028 8.675 1.00 . A A . 167 LEU CB 1 1
4 11815 1 1 177 LEU CD1 C -108.857 -10.161 9.953 1.00 . A A . 167 LEU CD1 1 1
4 11816 1 1 177 LEU CD2 C -109.459 -11.943 8.264 1.00 . A A . 167 LEU CD2 1 1
4 11817 1 1 177 LEU CG C -109.550 -10.446 8.611 1.00 . A A . 167 LEU CG 1 1
4 11818 1 1 177 LEU H H -111.444 -8.984 10.962 1.00 . A A . 167 LEU H 1 1
4 11819 1 1 177 LEU HA H -110.212 -8.030 8.649 1.00 . A A . 167 LEU HA 1 1
4 11820 1 1 177 LEU HB2 H -111.502 -10.558 9.476 1.00 . A A . 167 LEU HB2 1 1
4 11821 1 1 177 LEU HB3 H -111.502 -10.291 7.740 1.00 . A A . 167 LEU HB3 1 1
4 11822 1 1 177 LEU HD11 H -108.505 -9.139 9.963 1.00 . A A . 167 LEU HD11 1 1
4 11823 1 1 177 LEU HD12 H -108.017 -10.828 10.080 1.00 . A A . 167 LEU HD12 1 1
4 11824 1 1 177 LEU HD13 H -109.555 -10.305 10.762 1.00 . A A . 167 LEU HD13 1 1
4 11825 1 1 177 LEU HD21 H -109.557 -12.068 7.196 1.00 . A A . 167 LEU HD21 1 1
4 11826 1 1 177 LEU HD22 H -110.254 -12.479 8.759 1.00 . A A . 167 LEU HD22 1 1
4 11827 1 1 177 LEU HD23 H -108.505 -12.333 8.586 1.00 . A A . 167 LEU HD23 1 1
4 11828 1 1 177 LEU HG H -109.068 -9.872 7.843 1.00 . A A . 167 LEU HG 1 1
4 11829 1 1 177 LEU N N -111.384 -8.236 10.342 1.00 . A A . 167 LEU N 1 1
4 11830 1 1 177 LEU O O -111.968 -7.434 6.952 1.00 . A A . 167 LEU O 1 1
4 11831 1 1 178 ILE C C -114.286 -5.964 7.384 1.00 . A A . 168 ILE C 1 1
4 11832 1 1 178 ILE CA C -114.568 -7.431 7.706 1.00 . A A . 168 ILE CA 1 1
4 11833 1 1 178 ILE CB C -115.923 -7.601 8.436 1.00 . A A . 168 ILE CB 1 1
4 11834 1 1 178 ILE CD1 C -116.993 -8.930 6.551 1.00 . A A . 168 ILE CD1 1 1
4 11835 1 1 178 ILE CG1 C -117.076 -7.658 7.411 1.00 . A A . 168 ILE CG1 1 1
4 11836 1 1 178 ILE CG2 C -116.176 -6.429 9.398 1.00 . A A . 168 ILE CG2 1 1
4 11837 1 1 178 ILE H H -113.662 -8.362 9.387 1.00 . A A . 168 ILE H 1 1
4 11838 1 1 178 ILE HA H -114.593 -7.984 6.780 1.00 . A A . 168 ILE HA 1 1
4 11839 1 1 178 ILE HB H -115.904 -8.521 9.003 1.00 . A A . 168 ILE HB 1 1
4 11840 1 1 178 ILE HD11 H -116.474 -8.708 5.630 1.00 . A A . 168 ILE HD11 1 1
4 11841 1 1 178 ILE HD12 H -117.992 -9.265 6.320 1.00 . A A . 168 ILE HD12 1 1
4 11842 1 1 178 ILE HD13 H -116.468 -9.710 7.084 1.00 . A A . 168 ILE HD13 1 1
4 11843 1 1 178 ILE HG12 H -118.017 -7.652 7.941 1.00 . A A . 168 ILE HG12 1 1
4 11844 1 1 178 ILE HG13 H -117.024 -6.790 6.770 1.00 . A A . 168 ILE HG13 1 1
4 11845 1 1 178 ILE HG21 H -115.256 -6.153 9.881 1.00 . A A . 168 ILE HG21 1 1
4 11846 1 1 178 ILE HG22 H -116.898 -6.723 10.144 1.00 . A A . 168 ILE HG22 1 1
4 11847 1 1 178 ILE HG23 H -116.554 -5.583 8.848 1.00 . A A . 168 ILE HG23 1 1
4 11848 1 1 178 ILE N N -113.477 -7.958 8.510 1.00 . A A . 168 ILE N 1 1
4 11849 1 1 178 ILE O O -114.578 -5.497 6.284 1.00 . A A . 168 ILE O 1 1
4 11850 1 1 179 ARG C C -112.477 -3.669 6.909 1.00 . A A . 169 ARG C 1 1
4 11851 1 1 179 ARG CA C -113.405 -3.833 8.120 1.00 . A A . 169 ARG CA 1 1
4 11852 1 1 179 ARG CB C -112.726 -3.244 9.358 1.00 . A A . 169 ARG CB 1 1
4 11853 1 1 179 ARG CD C -113.048 -2.650 11.761 1.00 . A A . 169 ARG CD 1 1
4 11854 1 1 179 ARG CG C -113.625 -3.436 10.582 1.00 . A A . 169 ARG CG 1 1
4 11855 1 1 179 ARG CZ C -110.869 -2.231 12.750 1.00 . A A . 169 ARG CZ 1 1
4 11856 1 1 179 ARG H H -113.494 -5.666 9.203 1.00 . A A . 169 ARG H 1 1
4 11857 1 1 179 ARG HA H -114.322 -3.294 7.935 1.00 . A A . 169 ARG HA 1 1
4 11858 1 1 179 ARG HB2 H -111.783 -3.747 9.522 1.00 . A A . 169 ARG HB2 1 1
4 11859 1 1 179 ARG HB3 H -112.549 -2.191 9.205 1.00 . A A . 169 ARG HB3 1 1
4 11860 1 1 179 ARG HD2 H -113.221 -1.596 11.607 1.00 . A A . 169 ARG HD2 1 1
4 11861 1 1 179 ARG HD3 H -113.535 -2.963 12.673 1.00 . A A . 169 ARG HD3 1 1
4 11862 1 1 179 ARG HE H -111.191 -3.547 11.278 1.00 . A A . 169 ARG HE 1 1
4 11863 1 1 179 ARG HG2 H -114.619 -3.077 10.359 1.00 . A A . 169 ARG HG2 1 1
4 11864 1 1 179 ARG HG3 H -113.668 -4.484 10.837 1.00 . A A . 169 ARG HG3 1 1
4 11865 1 1 179 ARG HH11 H -112.405 -1.184 13.494 1.00 . A A . 169 ARG HH11 1 1
4 11866 1 1 179 ARG HH12 H -110.861 -0.862 14.211 1.00 . A A . 169 ARG HH12 1 1
4 11867 1 1 179 ARG HH21 H -109.164 -3.130 12.211 1.00 . A A . 169 ARG HH21 1 1
4 11868 1 1 179 ARG HH22 H -109.026 -1.964 13.484 1.00 . A A . 169 ARG HH22 1 1
4 11869 1 1 179 ARG N N -113.716 -5.242 8.341 1.00 . A A . 169 ARG N 1 1
4 11870 1 1 179 ARG NE N -111.614 -2.891 11.869 1.00 . A A . 169 ARG NE 1 1
4 11871 1 1 179 ARG NH1 N -111.422 -1.358 13.547 1.00 . A A . 169 ARG NH1 1 1
4 11872 1 1 179 ARG NH2 N -109.586 -2.460 12.820 1.00 . A A . 169 ARG NH2 1 1
4 11873 1 1 179 ARG O O -112.627 -2.726 6.132 1.00 . A A . 169 ARG O 1 1
4 11874 1 1 180 LYS C C -111.358 -4.565 4.293 1.00 . A A . 170 LYS C 1 1
4 11875 1 1 180 LYS CA C -110.593 -4.529 5.615 1.00 . A A . 170 LYS CA 1 1
4 11876 1 1 180 LYS CB C -109.529 -5.671 5.699 1.00 . A A . 170 LYS CB 1 1
4 11877 1 1 180 LYS CD C -109.326 -8.215 5.501 1.00 . A A . 170 LYS CD 1 1
4 11878 1 1 180 LYS CE C -108.950 -9.231 4.402 1.00 . A A . 170 LYS CE 1 1
4 11879 1 1 180 LYS CG C -109.937 -6.932 4.880 1.00 . A A . 170 LYS CG 1 1
4 11880 1 1 180 LYS H H -111.450 -5.325 7.391 1.00 . A A . 170 LYS H 1 1
4 11881 1 1 180 LYS HA H -110.078 -3.578 5.666 1.00 . A A . 170 LYS HA 1 1
4 11882 1 1 180 LYS HB2 H -108.580 -5.302 5.316 1.00 . A A . 170 LYS HB2 1 1
4 11883 1 1 180 LYS HB3 H -109.401 -5.947 6.735 1.00 . A A . 170 LYS HB3 1 1
4 11884 1 1 180 LYS HD2 H -108.446 -7.967 6.074 1.00 . A A . 170 LYS HD2 1 1
4 11885 1 1 180 LYS HD3 H -110.054 -8.668 6.156 1.00 . A A . 170 LYS HD3 1 1
4 11886 1 1 180 LYS HE2 H -108.281 -8.775 3.686 1.00 . A A . 170 LYS HE2 1 1
4 11887 1 1 180 LYS HE3 H -108.458 -10.080 4.851 1.00 . A A . 170 LYS HE3 1 1
4 11888 1 1 180 LYS HG2 H -111.007 -7.032 4.874 1.00 . A A . 170 LYS HG2 1 1
4 11889 1 1 180 LYS HG3 H -109.588 -6.822 3.863 1.00 . A A . 170 LYS HG3 1 1
4 11890 1 1 180 LYS HZ1 H -110.349 -9.095 2.865 1.00 . A A . 170 LYS HZ1 1 1
4 11891 1 1 180 LYS HZ2 H -110.997 -9.608 4.350 1.00 . A A . 170 LYS HZ2 1 1
4 11892 1 1 180 LYS HZ3 H -110.071 -10.678 3.410 1.00 . A A . 170 LYS HZ3 1 1
4 11893 1 1 180 LYS N N -111.525 -4.591 6.746 1.00 . A A . 170 LYS N 1 1
4 11894 1 1 180 LYS NZ N -110.185 -9.687 3.704 1.00 . A A . 170 LYS NZ 1 1
4 11895 1 1 180 LYS O O -110.974 -3.912 3.322 1.00 . A A . 170 LYS O 1 1
4 11896 1 1 181 VAL C C -113.795 -4.192 2.594 1.00 . A A . 171 VAL C 1 1
4 11897 1 1 181 VAL CA C -113.216 -5.515 3.059 1.00 . A A . 171 VAL CA 1 1
4 11898 1 1 181 VAL CB C -114.351 -6.507 3.324 1.00 . A A . 171 VAL CB 1 1
4 11899 1 1 181 VAL CG1 C -115.119 -6.776 2.030 1.00 . A A . 171 VAL CG1 1 1
4 11900 1 1 181 VAL CG2 C -113.767 -7.821 3.848 1.00 . A A . 171 VAL CG2 1 1
4 11901 1 1 181 VAL H H -112.668 -5.865 5.065 1.00 . A A . 171 VAL H 1 1
4 11902 1 1 181 VAL HA H -112.589 -5.912 2.277 1.00 . A A . 171 VAL HA 1 1
4 11903 1 1 181 VAL HB H -115.025 -6.092 4.060 1.00 . A A . 171 VAL HB 1 1
4 11904 1 1 181 VAL HG11 H -115.614 -5.870 1.710 1.00 . A A . 171 VAL HG11 1 1
4 11905 1 1 181 VAL HG12 H -115.855 -7.547 2.203 1.00 . A A . 171 VAL HG12 1 1
4 11906 1 1 181 VAL HG13 H -114.433 -7.100 1.265 1.00 . A A . 171 VAL HG13 1 1
4 11907 1 1 181 VAL HG21 H -113.004 -8.171 3.168 1.00 . A A . 171 VAL HG21 1 1
4 11908 1 1 181 VAL HG22 H -114.551 -8.559 3.919 1.00 . A A . 171 VAL HG22 1 1
4 11909 1 1 181 VAL HG23 H -113.334 -7.660 4.823 1.00 . A A . 171 VAL HG23 1 1
4 11910 1 1 181 VAL N N -112.420 -5.359 4.260 1.00 . A A . 171 VAL N 1 1
4 11911 1 1 181 VAL O O -113.867 -3.928 1.398 1.00 . A A . 171 VAL O 1 1
4 11912 1 1 182 THR C C -113.867 -1.199 2.394 1.00 . A A . 172 THR C 1 1
4 11913 1 1 182 THR CA C -114.844 -2.110 3.134 1.00 . A A . 172 THR CA 1 1
4 11914 1 1 182 THR CB C -115.361 -1.386 4.377 1.00 . A A . 172 THR CB 1 1
4 11915 1 1 182 THR CG2 C -116.136 -0.137 3.956 1.00 . A A . 172 THR CG2 1 1
4 11916 1 1 182 THR H H -114.191 -3.622 4.468 1.00 . A A . 172 THR H 1 1
4 11917 1 1 182 THR HA H -115.679 -2.310 2.496 1.00 . A A . 172 THR HA 1 1
4 11918 1 1 182 THR HB H -114.529 -1.098 5.000 1.00 . A A . 172 THR HB 1 1
4 11919 1 1 182 THR HG1 H -115.756 -3.090 5.225 1.00 . A A . 172 THR HG1 1 1
4 11920 1 1 182 THR HG21 H -115.459 0.573 3.505 1.00 . A A . 172 THR HG21 1 1
4 11921 1 1 182 THR HG22 H -116.599 0.309 4.824 1.00 . A A . 172 THR HG22 1 1
4 11922 1 1 182 THR HG23 H -116.899 -0.411 3.242 1.00 . A A . 172 THR HG23 1 1
4 11923 1 1 182 THR N N -114.243 -3.370 3.525 1.00 . A A . 172 THR N 1 1
4 11924 1 1 182 THR O O -114.237 -0.561 1.413 1.00 . A A . 172 THR O 1 1
4 11925 1 1 182 THR OG1 O -116.217 -2.259 5.097 1.00 . A A . 172 THR OG1 1 1
4 11926 1 1 183 GLY C C -111.370 -0.625 0.735 1.00 . A A . 173 GLY C 1 1
4 11927 1 1 183 GLY CA C -111.688 -0.238 2.176 1.00 . A A . 173 GLY CA 1 1
4 11928 1 1 183 GLY H H -112.350 -1.611 3.651 1.00 . A A . 173 GLY H 1 1
4 11929 1 1 183 GLY HA2 H -112.122 0.751 2.144 1.00 . A A . 173 GLY HA2 1 1
4 11930 1 1 183 GLY HA3 H -110.769 -0.204 2.743 1.00 . A A . 173 GLY HA3 1 1
4 11931 1 1 183 GLY N N -112.631 -1.107 2.855 1.00 . A A . 173 GLY N 1 1
4 11932 1 1 183 GLY O O -111.255 0.248 -0.121 1.00 . A A . 173 GLY O 1 1
4 11933 1 1 184 ALA C C -111.918 -1.925 -1.915 1.00 . A A . 174 ALA C 1 1
4 11934 1 1 184 ALA CA C -110.825 -2.270 -0.912 1.00 . A A . 174 ALA CA 1 1
4 11935 1 1 184 ALA CB C -110.474 -3.756 -0.985 1.00 . A A . 174 ALA CB 1 1
4 11936 1 1 184 ALA H H -111.237 -2.602 1.143 1.00 . A A . 174 ALA H 1 1
4 11937 1 1 184 ALA HA H -109.951 -1.721 -1.184 1.00 . A A . 174 ALA HA 1 1
4 11938 1 1 184 ALA HB1 H -110.302 -4.035 -2.016 1.00 . A A . 174 ALA HB1 1 1
4 11939 1 1 184 ALA HB2 H -111.280 -4.340 -0.574 1.00 . A A . 174 ALA HB2 1 1
4 11940 1 1 184 ALA HB3 H -109.575 -3.937 -0.414 1.00 . A A . 174 ALA HB3 1 1
4 11941 1 1 184 ALA N N -111.173 -1.911 0.450 1.00 . A A . 174 ALA N 1 1
4 11942 1 1 184 ALA O O -111.635 -1.431 -3.007 1.00 . A A . 174 ALA O 1 1
4 11943 1 1 185 ILE C C -114.474 -0.436 -2.790 1.00 . A A . 175 ILE C 1 1
4 11944 1 1 185 ILE CA C -114.278 -1.932 -2.449 1.00 . A A . 175 ILE CA 1 1
4 11945 1 1 185 ILE CB C -115.547 -2.588 -1.857 1.00 . A A . 175 ILE CB 1 1
4 11946 1 1 185 ILE CD1 C -116.396 -4.236 -3.581 1.00 . A A . 175 ILE CD1 1 1
4 11947 1 1 185 ILE CG1 C -116.597 -2.848 -2.958 1.00 . A A . 175 ILE CG1 1 1
4 11948 1 1 185 ILE CG2 C -116.148 -1.734 -0.746 1.00 . A A . 175 ILE CG2 1 1
4 11949 1 1 185 ILE H H -113.336 -2.610 -0.674 1.00 . A A . 175 ILE H 1 1
4 11950 1 1 185 ILE HA H -114.063 -2.439 -3.379 1.00 . A A . 175 ILE HA 1 1
4 11951 1 1 185 ILE HB H -115.254 -3.526 -1.416 1.00 . A A . 175 ILE HB 1 1
4 11952 1 1 185 ILE HD11 H -115.651 -4.184 -4.360 1.00 . A A . 175 ILE HD11 1 1
4 11953 1 1 185 ILE HD12 H -117.321 -4.562 -3.989 1.00 . A A . 175 ILE HD12 1 1
4 11954 1 1 185 ILE HD13 H -116.093 -4.944 -2.836 1.00 . A A . 175 ILE HD13 1 1
4 11955 1 1 185 ILE HG12 H -117.590 -2.807 -2.531 1.00 . A A . 175 ILE HG12 1 1
4 11956 1 1 185 ILE HG13 H -116.510 -2.097 -3.729 1.00 . A A . 175 ILE HG13 1 1
4 11957 1 1 185 ILE HG21 H -115.553 -1.844 0.127 1.00 . A A . 175 ILE HG21 1 1
4 11958 1 1 185 ILE HG22 H -117.154 -2.064 -0.539 1.00 . A A . 175 ILE HG22 1 1
4 11959 1 1 185 ILE HG23 H -116.166 -0.712 -1.034 1.00 . A A . 175 ILE HG23 1 1
4 11960 1 1 185 ILE N N -113.165 -2.204 -1.551 1.00 . A A . 175 ILE N 1 1
4 11961 1 1 185 ILE O O -114.739 -0.099 -3.944 1.00 . A A . 175 ILE O 1 1
4 11962 1 1 186 VAL C C -113.539 2.497 -3.013 1.00 . A A . 176 VAL C 1 1
4 11963 1 1 186 VAL CA C -114.561 1.900 -2.038 1.00 . A A . 176 VAL CA 1 1
4 11964 1 1 186 VAL CB C -114.553 2.685 -0.721 1.00 . A A . 176 VAL CB 1 1
4 11965 1 1 186 VAL CG1 C -115.784 2.313 0.106 1.00 . A A . 176 VAL CG1 1 1
4 11966 1 1 186 VAL CG2 C -113.307 2.341 0.074 1.00 . A A . 176 VAL CG2 1 1
4 11967 1 1 186 VAL H H -114.179 0.156 -0.856 1.00 . A A . 176 VAL H 1 1
4 11968 1 1 186 VAL HA H -115.538 2.019 -2.480 1.00 . A A . 176 VAL HA 1 1
4 11969 1 1 186 VAL HB H -114.568 3.745 -0.933 1.00 . A A . 176 VAL HB 1 1
4 11970 1 1 186 VAL HG11 H -115.787 1.249 0.288 1.00 . A A . 176 VAL HG11 1 1
4 11971 1 1 186 VAL HG12 H -116.677 2.589 -0.431 1.00 . A A . 176 VAL HG12 1 1
4 11972 1 1 186 VAL HG13 H -115.755 2.838 1.049 1.00 . A A . 176 VAL HG13 1 1
4 11973 1 1 186 VAL HG21 H -113.271 1.276 0.223 1.00 . A A . 176 VAL HG21 1 1
4 11974 1 1 186 VAL HG22 H -113.339 2.839 1.032 1.00 . A A . 176 VAL HG22 1 1
4 11975 1 1 186 VAL HG23 H -112.437 2.662 -0.470 1.00 . A A . 176 VAL HG23 1 1
4 11976 1 1 186 VAL N N -114.364 0.462 -1.787 1.00 . A A . 176 VAL N 1 1
4 11977 1 1 186 VAL O O -113.877 3.339 -3.844 1.00 . A A . 176 VAL O 1 1
4 11978 1 1 187 LEU C C -111.310 2.393 -5.161 1.00 . A A . 177 LEU C 1 1
4 11979 1 1 187 LEU CA C -111.181 2.646 -3.659 1.00 . A A . 177 LEU CA 1 1
4 11980 1 1 187 LEU CB C -109.842 2.053 -3.197 1.00 . A A . 177 LEU CB 1 1
4 11981 1 1 187 LEU CD1 C -108.201 1.804 -1.334 1.00 . A A . 177 LEU CD1 1 1
4 11982 1 1 187 LEU CD2 C -109.371 4.007 -1.661 1.00 . A A . 177 LEU CD2 1 1
4 11983 1 1 187 LEU CG C -109.513 2.473 -1.756 1.00 . A A . 177 LEU CG 1 1
4 11984 1 1 187 LEU H H -112.072 1.465 -2.138 1.00 . A A . 177 LEU H 1 1
4 11985 1 1 187 LEU HA H -111.149 3.709 -3.507 1.00 . A A . 177 LEU HA 1 1
4 11986 1 1 187 LEU HB2 H -109.898 0.977 -3.246 1.00 . A A . 177 LEU HB2 1 1
4 11987 1 1 187 LEU HB3 H -109.055 2.398 -3.853 1.00 . A A . 177 LEU HB3 1 1
4 11988 1 1 187 LEU HD11 H -108.367 0.746 -1.193 1.00 . A A . 177 LEU HD11 1 1
4 11989 1 1 187 LEU HD12 H -107.857 2.240 -0.409 1.00 . A A . 177 LEU HD12 1 1
4 11990 1 1 187 LEU HD13 H -107.457 1.954 -2.102 1.00 . A A . 177 LEU HD13 1 1
4 11991 1 1 187 LEU HD21 H -110.337 4.443 -1.454 1.00 . A A . 177 LEU HD21 1 1
4 11992 1 1 187 LEU HD22 H -108.995 4.399 -2.594 1.00 . A A . 177 LEU HD22 1 1
4 11993 1 1 187 LEU HD23 H -108.688 4.265 -0.863 1.00 . A A . 177 LEU HD23 1 1
4 11994 1 1 187 LEU HG H -110.300 2.143 -1.102 1.00 . A A . 177 LEU HG 1 1
4 11995 1 1 187 LEU N N -112.280 2.103 -2.851 1.00 . A A . 177 LEU N 1 1
4 11996 1 1 187 LEU O O -110.880 3.228 -5.958 1.00 . A A . 177 LEU O 1 1
4 11997 1 1 188 LEU C C -112.624 1.943 -7.801 1.00 . A A . 178 LEU C 1 1
4 11998 1 1 188 LEU CA C -111.833 0.922 -6.989 1.00 . A A . 178 LEU CA 1 1
4 11999 1 1 188 LEU CB C -112.465 -0.470 -7.179 1.00 . A A . 178 LEU CB 1 1
4 12000 1 1 188 LEU CD1 C -112.549 -2.557 -8.558 1.00 . A A . 178 LEU CD1 1 1
4 12001 1 1 188 LEU CD2 C -112.324 -0.340 -9.712 1.00 . A A . 178 LEU CD2 1 1
4 12002 1 1 188 LEU CG C -111.948 -1.155 -8.461 1.00 . A A . 178 LEU CG 1 1
4 12003 1 1 188 LEU H H -112.068 0.558 -4.903 1.00 . A A . 178 LEU H 1 1
4 12004 1 1 188 LEU HA H -110.824 0.894 -7.360 1.00 . A A . 178 LEU HA 1 1
4 12005 1 1 188 LEU HB2 H -112.210 -1.083 -6.328 1.00 . A A . 178 LEU HB2 1 1
4 12006 1 1 188 LEU HB3 H -113.542 -0.377 -7.235 1.00 . A A . 178 LEU HB3 1 1
4 12007 1 1 188 LEU HD11 H -113.568 -2.489 -8.909 1.00 . A A . 178 LEU HD11 1 1
4 12008 1 1 188 LEU HD12 H -112.531 -3.019 -7.584 1.00 . A A . 178 LEU HD12 1 1
4 12009 1 1 188 LEU HD13 H -111.968 -3.150 -9.250 1.00 . A A . 178 LEU HD13 1 1
4 12010 1 1 188 LEU HD21 H -113.276 0.147 -9.562 1.00 . A A . 178 LEU HD21 1 1
4 12011 1 1 188 LEU HD22 H -112.391 -0.996 -10.572 1.00 . A A . 178 LEU HD22 1 1
4 12012 1 1 188 LEU HD23 H -111.563 0.399 -9.895 1.00 . A A . 178 LEU HD23 1 1
4 12013 1 1 188 LEU HG H -110.881 -1.246 -8.405 1.00 . A A . 178 LEU HG 1 1
4 12014 1 1 188 LEU N N -111.799 1.231 -5.561 1.00 . A A . 178 LEU N 1 1
4 12015 1 1 188 LEU O O -112.182 2.344 -8.876 1.00 . A A . 178 LEU O 1 1
4 12016 1 1 189 TYR C C -113.723 4.648 -8.282 1.00 . A A . 179 TYR C 1 1
4 12017 1 1 189 TYR CA C -114.511 3.357 -8.107 1.00 . A A . 179 TYR CA 1 1
4 12018 1 1 189 TYR CB C -115.870 3.657 -7.467 1.00 . A A . 179 TYR CB 1 1
4 12019 1 1 189 TYR CD1 C -117.013 4.192 -9.658 1.00 . A A . 179 TYR CD1 1 1
4 12020 1 1 189 TYR CD2 C -116.999 5.878 -7.913 1.00 . A A . 179 TYR CD2 1 1
4 12021 1 1 189 TYR CE1 C -117.717 5.067 -10.493 1.00 . A A . 179 TYR CE1 1 1
4 12022 1 1 189 TYR CE2 C -117.707 6.748 -8.749 1.00 . A A . 179 TYR CE2 1 1
4 12023 1 1 189 TYR CG C -116.651 4.597 -8.365 1.00 . A A . 179 TYR CG 1 1
4 12024 1 1 189 TYR CZ C -118.064 6.344 -10.039 1.00 . A A . 179 TYR CZ 1 1
4 12025 1 1 189 TYR H H -114.116 2.068 -6.460 1.00 . A A . 179 TYR H 1 1
4 12026 1 1 189 TYR HA H -114.677 2.934 -9.084 1.00 . A A . 179 TYR HA 1 1
4 12027 1 1 189 TYR HB2 H -116.420 2.735 -7.344 1.00 . A A . 179 TYR HB2 1 1
4 12028 1 1 189 TYR HB3 H -115.719 4.119 -6.502 1.00 . A A . 179 TYR HB3 1 1
4 12029 1 1 189 TYR HD1 H -116.753 3.207 -10.013 1.00 . A A . 179 TYR HD1 1 1
4 12030 1 1 189 TYR HD2 H -116.730 6.190 -6.917 1.00 . A A . 179 TYR HD2 1 1
4 12031 1 1 189 TYR HE1 H -117.996 4.754 -11.488 1.00 . A A . 179 TYR HE1 1 1
4 12032 1 1 189 TYR HE2 H -117.973 7.734 -8.399 1.00 . A A . 179 TYR HE2 1 1
4 12033 1 1 189 TYR HH H -118.407 7.112 -11.752 1.00 . A A . 179 TYR HH 1 1
4 12034 1 1 189 TYR N N -113.773 2.387 -7.320 1.00 . A A . 179 TYR N 1 1
4 12035 1 1 189 TYR O O -113.688 5.219 -9.371 1.00 . A A . 179 TYR O 1 1
4 12036 1 1 189 TYR OH O -118.759 7.205 -10.864 1.00 . A A . 179 TYR OH 1 1
4 12037 1 1 190 LEU C C -111.139 6.214 -8.252 1.00 . A A . 180 LEU C 1 1
4 12038 1 1 190 LEU CA C -112.308 6.336 -7.278 1.00 . A A . 180 LEU CA 1 1
4 12039 1 1 190 LEU CB C -111.783 6.706 -5.876 1.00 . A A . 180 LEU CB 1 1
4 12040 1 1 190 LEU CD1 C -113.132 8.754 -5.227 1.00 . A A . 180 LEU CD1 1 1
4 12041 1 1 190 LEU CD2 C -114.224 6.482 -5.162 1.00 . A A . 180 LEU CD2 1 1
4 12042 1 1 190 LEU CG C -112.906 7.256 -4.958 1.00 . A A . 180 LEU CG 1 1
4 12043 1 1 190 LEU H H -113.143 4.616 -6.359 1.00 . A A . 180 LEU H 1 1
4 12044 1 1 190 LEU HA H -112.946 7.126 -7.630 1.00 . A A . 180 LEU HA 1 1
4 12045 1 1 190 LEU HB2 H -111.359 5.823 -5.420 1.00 . A A . 180 LEU HB2 1 1
4 12046 1 1 190 LEU HB3 H -111.010 7.454 -5.974 1.00 . A A . 180 LEU HB3 1 1
4 12047 1 1 190 LEU HD11 H -112.415 9.329 -4.659 1.00 . A A . 180 LEU HD11 1 1
4 12048 1 1 190 LEU HD12 H -114.130 9.035 -4.924 1.00 . A A . 180 LEU HD12 1 1
4 12049 1 1 190 LEU HD13 H -113.006 8.966 -6.277 1.00 . A A . 180 LEU HD13 1 1
4 12050 1 1 190 LEU HD21 H -114.948 6.805 -4.426 1.00 . A A . 180 LEU HD21 1 1
4 12051 1 1 190 LEU HD22 H -114.047 5.425 -5.042 1.00 . A A . 180 LEU HD22 1 1
4 12052 1 1 190 LEU HD23 H -114.614 6.675 -6.146 1.00 . A A . 180 LEU HD23 1 1
4 12053 1 1 190 LEU HG H -112.593 7.140 -3.929 1.00 . A A . 180 LEU HG 1 1
4 12054 1 1 190 LEU N N -113.088 5.109 -7.206 1.00 . A A . 180 LEU N 1 1
4 12055 1 1 190 LEU O O -110.857 7.139 -9.014 1.00 . A A . 180 LEU O 1 1
4 12056 1 1 191 ALA C C -109.702 4.898 -10.567 1.00 . A A . 181 ALA C 1 1
4 12057 1 1 191 ALA CA C -109.302 4.872 -9.090 1.00 . A A . 181 ALA CA 1 1
4 12058 1 1 191 ALA CB C -108.588 3.550 -8.722 1.00 . A A . 181 ALA CB 1 1
4 12059 1 1 191 ALA H H -110.705 4.376 -7.576 1.00 . A A . 181 ALA H 1 1
4 12060 1 1 191 ALA HA H -108.611 5.689 -8.924 1.00 . A A . 181 ALA HA 1 1
4 12061 1 1 191 ALA HB1 H -108.452 2.936 -9.603 1.00 . A A . 181 ALA HB1 1 1
4 12062 1 1 191 ALA HB2 H -109.188 3.012 -8.004 1.00 . A A . 181 ALA HB2 1 1
4 12063 1 1 191 ALA HB3 H -107.618 3.766 -8.282 1.00 . A A . 181 ALA HB3 1 1
4 12064 1 1 191 ALA N N -110.449 5.075 -8.211 1.00 . A A . 181 ALA N 1 1
4 12065 1 1 191 ALA O O -109.008 5.494 -11.390 1.00 . A A . 181 ALA O 1 1
4 12066 1 1 192 TYR C C -111.578 5.652 -12.771 1.00 . A A . 182 TYR C 1 1
4 12067 1 1 192 TYR CA C -111.272 4.233 -12.290 1.00 . A A . 182 TYR CA 1 1
4 12068 1 1 192 TYR CB C -112.493 3.290 -12.472 1.00 . A A . 182 TYR CB 1 1
4 12069 1 1 192 TYR CD1 C -112.326 2.928 -14.976 1.00 . A A . 182 TYR CD1 1 1
4 12070 1 1 192 TYR CD2 C -111.982 1.022 -13.506 1.00 . A A . 182 TYR CD2 1 1
4 12071 1 1 192 TYR CE1 C -112.096 2.107 -16.091 1.00 . A A . 182 TYR CE1 1 1
4 12072 1 1 192 TYR CE2 C -111.746 0.213 -14.622 1.00 . A A . 182 TYR CE2 1 1
4 12073 1 1 192 TYR CG C -112.274 2.389 -13.681 1.00 . A A . 182 TYR CG 1 1
4 12074 1 1 192 TYR CZ C -111.805 0.755 -15.911 1.00 . A A . 182 TYR CZ 1 1
4 12075 1 1 192 TYR H H -111.349 3.792 -10.213 1.00 . A A . 182 TYR H 1 1
4 12076 1 1 192 TYR HA H -110.451 3.862 -12.887 1.00 . A A . 182 TYR HA 1 1
4 12077 1 1 192 TYR HB2 H -112.604 2.680 -11.588 1.00 . A A . 182 TYR HB2 1 1
4 12078 1 1 192 TYR HB3 H -113.393 3.872 -12.618 1.00 . A A . 182 TYR HB3 1 1
4 12079 1 1 192 TYR HD1 H -112.552 3.976 -15.115 1.00 . A A . 182 TYR HD1 1 1
4 12080 1 1 192 TYR HD2 H -111.947 0.590 -12.513 1.00 . A A . 182 TYR HD2 1 1
4 12081 1 1 192 TYR HE1 H -112.142 2.515 -17.093 1.00 . A A . 182 TYR HE1 1 1
4 12082 1 1 192 TYR HE2 H -111.521 -0.835 -14.491 1.00 . A A . 182 TYR HE2 1 1
4 12083 1 1 192 TYR HH H -111.154 0.497 -17.685 1.00 . A A . 182 TYR HH 1 1
4 12084 1 1 192 TYR N N -110.822 4.253 -10.903 1.00 . A A . 182 TYR N 1 1
4 12085 1 1 192 TYR O O -111.234 6.026 -13.892 1.00 . A A . 182 TYR O 1 1
4 12086 1 1 192 TYR OH O -111.565 -0.044 -17.008 1.00 . A A . 182 TYR OH 1 1
4 12087 1 1 193 PHE C C -111.324 8.634 -12.512 1.00 . A A . 183 PHE C 1 1
4 12088 1 1 193 PHE CA C -112.578 7.806 -12.254 1.00 . A A . 183 PHE CA 1 1
4 12089 1 1 193 PHE CB C -113.386 8.440 -11.121 1.00 . A A . 183 PHE CB 1 1
4 12090 1 1 193 PHE CD1 C -114.692 10.087 -12.514 1.00 . A A . 183 PHE CD1 1 1
4 12091 1 1 193 PHE CD2 C -113.156 10.940 -10.842 1.00 . A A . 183 PHE CD2 1 1
4 12092 1 1 193 PHE CE1 C -115.033 11.398 -12.868 1.00 . A A . 183 PHE CE1 1 1
4 12093 1 1 193 PHE CE2 C -113.498 12.250 -11.197 1.00 . A A . 183 PHE CE2 1 1
4 12094 1 1 193 PHE CG C -113.753 9.857 -11.500 1.00 . A A . 183 PHE CG 1 1
4 12095 1 1 193 PHE CZ C -114.436 12.480 -12.210 1.00 . A A . 183 PHE CZ 1 1
4 12096 1 1 193 PHE H H -112.473 6.080 -11.030 1.00 . A A . 183 PHE H 1 1
4 12097 1 1 193 PHE HA H -113.182 7.800 -13.149 1.00 . A A . 183 PHE HA 1 1
4 12098 1 1 193 PHE HB2 H -114.287 7.865 -10.961 1.00 . A A . 183 PHE HB2 1 1
4 12099 1 1 193 PHE HB3 H -112.798 8.447 -10.217 1.00 . A A . 183 PHE HB3 1 1
4 12100 1 1 193 PHE HD1 H -115.152 9.253 -13.022 1.00 . A A . 183 PHE HD1 1 1
4 12101 1 1 193 PHE HD2 H -112.431 10.766 -10.061 1.00 . A A . 183 PHE HD2 1 1
4 12102 1 1 193 PHE HE1 H -115.757 11.575 -13.650 1.00 . A A . 183 PHE HE1 1 1
4 12103 1 1 193 PHE HE2 H -113.037 13.085 -10.690 1.00 . A A . 183 PHE HE2 1 1
4 12104 1 1 193 PHE HZ H -114.700 13.491 -12.483 1.00 . A A . 183 PHE HZ 1 1
4 12105 1 1 193 PHE N N -112.227 6.433 -11.912 1.00 . A A . 183 PHE N 1 1
4 12106 1 1 193 PHE O O -111.282 9.438 -13.444 1.00 . A A . 183 PHE O 1 1
4 12107 1 1 194 ALA C C -108.688 9.398 -13.273 1.00 . A A . 184 ALA C 1 1
4 12108 1 1 194 ALA CA C -109.047 9.169 -11.805 1.00 . A A . 184 ALA CA 1 1
4 12109 1 1 194 ALA CB C -107.922 8.392 -11.121 1.00 . A A . 184 ALA CB 1 1
4 12110 1 1 194 ALA H H -110.405 7.782 -10.951 1.00 . A A . 184 ALA H 1 1
4 12111 1 1 194 ALA HA H -109.153 10.126 -11.319 1.00 . A A . 184 ALA HA 1 1
4 12112 1 1 194 ALA HB1 H -107.633 7.557 -11.742 1.00 . A A . 184 ALA HB1 1 1
4 12113 1 1 194 ALA HB2 H -108.266 8.028 -10.165 1.00 . A A . 184 ALA HB2 1 1
4 12114 1 1 194 ALA HB3 H -107.072 9.042 -10.975 1.00 . A A . 184 ALA HB3 1 1
4 12115 1 1 194 ALA N N -110.307 8.434 -11.675 1.00 . A A . 184 ALA N 1 1
4 12116 1 1 194 ALA O O -108.278 8.474 -13.974 1.00 . A A . 184 ALA O 1 1
4 12117 1 1 195 LEU C C -107.057 10.690 -15.392 1.00 . A A . 185 LEU C 1 1
4 12118 1 1 195 LEU CA C -108.525 10.979 -15.106 1.00 . A A . 185 LEU CA 1 1
4 12119 1 1 195 LEU CB C -108.809 12.466 -15.378 1.00 . A A . 185 LEU CB 1 1
4 12120 1 1 195 LEU CD1 C -111.218 11.863 -15.867 1.00 . A A . 185 LEU CD1 1 1
4 12121 1 1 195 LEU CD2 C -110.596 12.757 -13.595 1.00 . A A . 185 LEU CD2 1 1
4 12122 1 1 195 LEU CG C -110.288 12.820 -15.105 1.00 . A A . 185 LEU CG 1 1
4 12123 1 1 195 LEU H H -109.164 11.335 -13.118 1.00 . A A . 185 LEU H 1 1
4 12124 1 1 195 LEU HA H -109.128 10.375 -15.766 1.00 . A A . 185 LEU HA 1 1
4 12125 1 1 195 LEU HB2 H -108.173 13.069 -14.747 1.00 . A A . 185 LEU HB2 1 1
4 12126 1 1 195 LEU HB3 H -108.582 12.682 -16.413 1.00 . A A . 185 LEU HB3 1 1
4 12127 1 1 195 LEU HD11 H -112.181 12.332 -16.002 1.00 . A A . 185 LEU HD11 1 1
4 12128 1 1 195 LEU HD12 H -111.340 10.949 -15.303 1.00 . A A . 185 LEU HD12 1 1
4 12129 1 1 195 LEU HD13 H -110.792 11.635 -16.833 1.00 . A A . 185 LEU HD13 1 1
4 12130 1 1 195 LEU HD21 H -111.395 13.449 -13.368 1.00 . A A . 185 LEU HD21 1 1
4 12131 1 1 195 LEU HD22 H -109.719 13.033 -13.027 1.00 . A A . 185 LEU HD22 1 1
4 12132 1 1 195 LEU HD23 H -110.903 11.758 -13.320 1.00 . A A . 185 LEU HD23 1 1
4 12133 1 1 195 LEU HG H -110.470 13.826 -15.458 1.00 . A A . 185 LEU HG 1 1
4 12134 1 1 195 LEU N N -108.840 10.638 -13.725 1.00 . A A . 185 LEU N 1 1
4 12135 1 1 195 LEU O O -106.308 10.291 -14.501 1.00 . A A . 185 LEU O 1 1
4 12136 1 1 196 THR C C -104.906 9.182 -16.792 1.00 . A A . 186 THR C 1 1
4 12137 1 1 196 THR CA C -105.269 10.649 -17.033 1.00 . A A . 186 THR CA 1 1
4 12138 1 1 196 THR CB C -104.330 11.565 -16.226 1.00 . A A . 186 THR CB 1 1
4 12139 1 1 196 THR CG2 C -102.935 11.674 -16.889 1.00 . A A . 186 THR CG2 1 1
4 12140 1 1 196 THR H H -107.293 11.211 -17.311 1.00 . A A . 186 THR H 1 1
4 12141 1 1 196 THR HA H -105.162 10.870 -18.084 1.00 . A A . 186 THR HA 1 1
4 12142 1 1 196 THR HB H -104.225 11.169 -15.225 1.00 . A A . 186 THR HB 1 1
4 12143 1 1 196 THR HG1 H -105.355 13.033 -16.987 1.00 . A A . 186 THR HG1 1 1
4 12144 1 1 196 THR HG21 H -102.744 12.705 -17.145 1.00 . A A . 186 THR HG21 1 1
4 12145 1 1 196 THR HG22 H -102.892 11.072 -17.786 1.00 . A A . 186 THR HG22 1 1
4 12146 1 1 196 THR HG23 H -102.175 11.334 -16.199 1.00 . A A . 186 THR HG23 1 1
4 12147 1 1 196 THR N N -106.651 10.893 -16.641 1.00 . A A . 186 THR N 1 1
4 12148 1 1 196 THR O O -105.788 8.326 -16.758 1.00 . A A . 186 THR O 1 1
4 12149 1 1 196 THR OG1 O -104.909 12.862 -16.154 1.00 . A A . 186 THR OG1 1 1
4 12150 1 1 197 GLU C C -104.090 6.456 -16.677 1.00 . A A . 187 GLU C 1 1
4 12151 1 1 197 GLU CA C -103.071 7.561 -16.378 1.00 . A A . 187 GLU CA 1 1
4 12152 1 1 197 GLU CB C -102.565 7.438 -14.929 1.00 . A A . 187 GLU CB 1 1
4 12153 1 1 197 GLU CD C -104.400 6.523 -13.440 1.00 . A A . 187 GLU CD 1 1
4 12154 1 1 197 GLU CG C -103.680 7.785 -13.913 1.00 . A A . 187 GLU CG 1 1
4 12155 1 1 197 GLU H H -102.968 9.659 -16.658 1.00 . A A . 187 GLU H 1 1
4 12156 1 1 197 GLU HA H -102.228 7.415 -17.036 1.00 . A A . 187 GLU HA 1 1
4 12157 1 1 197 GLU HB2 H -102.219 6.427 -14.761 1.00 . A A . 187 GLU HB2 1 1
4 12158 1 1 197 GLU HB3 H -101.735 8.117 -14.793 1.00 . A A . 187 GLU HB3 1 1
4 12159 1 1 197 GLU HG2 H -103.241 8.278 -13.056 1.00 . A A . 187 GLU HG2 1 1
4 12160 1 1 197 GLU HG3 H -104.396 8.452 -14.368 1.00 . A A . 187 GLU HG3 1 1
4 12161 1 1 197 GLU N N -103.602 8.917 -16.621 1.00 . A A . 187 GLU N 1 1
4 12162 1 1 197 GLU O O -105.049 6.254 -15.933 1.00 . A A . 187 GLU O 1 1
4 12163 1 1 197 GLU OE1 O -103.720 5.585 -13.056 1.00 . A A . 187 GLU OE1 1 1
4 12164 1 1 197 GLU OE2 O -105.620 6.516 -13.465 1.00 . A A . 187 GLU OE2 1 1
4 12165 1 1 198 VAL C C -104.152 3.875 -19.332 1.00 . A A . 188 VAL C 1 1
4 12166 1 1 198 VAL CA C -104.764 4.666 -18.178 1.00 . A A . 188 VAL CA 1 1
4 12167 1 1 198 VAL CB C -106.129 5.237 -18.585 1.00 . A A . 188 VAL CB 1 1
4 12168 1 1 198 VAL CG1 C -106.009 5.973 -19.923 1.00 . A A . 188 VAL CG1 1 1
4 12169 1 1 198 VAL CG2 C -107.142 4.095 -18.719 1.00 . A A . 188 VAL CG2 1 1
4 12170 1 1 198 VAL H H -103.089 5.955 -18.334 1.00 . A A . 188 VAL H 1 1
4 12171 1 1 198 VAL HA H -104.903 4.002 -17.338 1.00 . A A . 188 VAL HA 1 1
4 12172 1 1 198 VAL HB H -106.464 5.928 -17.825 1.00 . A A . 188 VAL HB 1 1
4 12173 1 1 198 VAL HG11 H -106.905 6.548 -20.100 1.00 . A A . 188 VAL HG11 1 1
4 12174 1 1 198 VAL HG12 H -105.881 5.254 -20.719 1.00 . A A . 188 VAL HG12 1 1
4 12175 1 1 198 VAL HG13 H -105.155 6.635 -19.895 1.00 . A A . 188 VAL HG13 1 1
4 12176 1 1 198 VAL HG21 H -108.015 4.444 -19.254 1.00 . A A . 188 VAL HG21 1 1
4 12177 1 1 198 VAL HG22 H -107.436 3.758 -17.736 1.00 . A A . 188 VAL HG22 1 1
4 12178 1 1 198 VAL HG23 H -106.693 3.278 -19.260 1.00 . A A . 188 VAL HG23 1 1
4 12179 1 1 198 VAL N N -103.869 5.747 -17.779 1.00 . A A . 188 VAL N 1 1
4 12180 1 1 198 VAL O O -103.469 4.441 -20.186 1.00 . A A . 188 VAL O 1 1
4 12181 1 1 199 LEU C C -103.874 2.393 -21.754 1.00 . A A . 189 LEU C 1 1
4 12182 1 1 199 LEU CA C -103.870 1.693 -20.396 1.00 . A A . 189 LEU CA 1 1
4 12183 1 1 199 LEU CB C -104.708 0.413 -20.486 1.00 . A A . 189 LEU CB 1 1
4 12184 1 1 199 LEU CD1 C -105.666 -1.509 -19.214 1.00 . A A . 189 LEU CD1 1 1
4 12185 1 1 199 LEU CD2 C -103.563 -0.410 -18.409 1.00 . A A . 189 LEU CD2 1 1
4 12186 1 1 199 LEU CG C -104.919 -0.178 -19.088 1.00 . A A . 189 LEU CG 1 1
4 12187 1 1 199 LEU H H -104.952 2.180 -18.636 1.00 . A A . 189 LEU H 1 1
4 12188 1 1 199 LEU HA H -102.855 1.426 -20.146 1.00 . A A . 189 LEU HA 1 1
4 12189 1 1 199 LEU HB2 H -105.667 0.647 -20.925 1.00 . A A . 189 LEU HB2 1 1
4 12190 1 1 199 LEU HB3 H -104.197 -0.308 -21.106 1.00 . A A . 189 LEU HB3 1 1
4 12191 1 1 199 LEU HD11 H -105.738 -1.974 -18.242 1.00 . A A . 189 LEU HD11 1 1
4 12192 1 1 199 LEU HD12 H -105.129 -2.161 -19.886 1.00 . A A . 189 LEU HD12 1 1
4 12193 1 1 199 LEU HD13 H -106.657 -1.329 -19.602 1.00 . A A . 189 LEU HD13 1 1
4 12194 1 1 199 LEU HD21 H -102.861 -0.809 -19.127 1.00 . A A . 189 LEU HD21 1 1
4 12195 1 1 199 LEU HD22 H -103.680 -1.111 -17.594 1.00 . A A . 189 LEU HD22 1 1
4 12196 1 1 199 LEU HD23 H -103.190 0.527 -18.023 1.00 . A A . 189 LEU HD23 1 1
4 12197 1 1 199 LEU HG H -105.510 0.504 -18.496 1.00 . A A . 189 LEU HG 1 1
4 12198 1 1 199 LEU N N -104.401 2.567 -19.346 1.00 . A A . 189 LEU N 1 1
4 12199 1 1 199 LEU O O -104.845 2.307 -22.505 1.00 . A A . 189 LEU O 1 1
4 12200 1 1 200 LEU C C -101.988 2.893 -24.375 1.00 . A A . 190 LEU C 1 1
4 12201 1 1 200 LEU CA C -102.653 3.794 -23.335 1.00 . A A . 190 LEU CA 1 1
4 12202 1 1 200 LEU CB C -101.818 5.071 -23.127 1.00 . A A . 190 LEU CB 1 1
4 12203 1 1 200 LEU CD1 C -101.972 5.532 -25.598 1.00 . A A . 190 LEU CD1 1 1
4 12204 1 1 200 LEU CD2 C -103.594 6.650 -24.026 1.00 . A A . 190 LEU CD2 1 1
4 12205 1 1 200 LEU CG C -102.148 6.131 -24.198 1.00 . A A . 190 LEU CG 1 1
4 12206 1 1 200 LEU H H -102.034 3.110 -21.425 1.00 . A A . 190 LEU H 1 1
4 12207 1 1 200 LEU HA H -103.636 4.067 -23.686 1.00 . A A . 190 LEU HA 1 1
4 12208 1 1 200 LEU HB2 H -102.030 5.477 -22.150 1.00 . A A . 190 LEU HB2 1 1
4 12209 1 1 200 LEU HB3 H -100.767 4.827 -23.184 1.00 . A A . 190 LEU HB3 1 1
4 12210 1 1 200 LEU HD11 H -102.809 4.888 -25.824 1.00 . A A . 190 LEU HD11 1 1
4 12211 1 1 200 LEU HD12 H -101.056 4.961 -25.635 1.00 . A A . 190 LEU HD12 1 1
4 12212 1 1 200 LEU HD13 H -101.926 6.329 -26.326 1.00 . A A . 190 LEU HD13 1 1
4 12213 1 1 200 LEU HD21 H -103.892 6.580 -22.991 1.00 . A A . 190 LEU HD21 1 1
4 12214 1 1 200 LEU HD22 H -104.274 6.068 -24.633 1.00 . A A . 190 LEU HD22 1 1
4 12215 1 1 200 LEU HD23 H -103.638 7.683 -24.339 1.00 . A A . 190 LEU HD23 1 1
4 12216 1 1 200 LEU HG H -101.461 6.959 -24.088 1.00 . A A . 190 LEU HG 1 1
4 12217 1 1 200 LEU N N -102.778 3.082 -22.063 1.00 . A A . 190 LEU N 1 1
4 12218 1 1 200 LEU O O -100.813 2.551 -24.252 1.00 . A A . 190 LEU O 1 1
4 12219 1 1 201 LEU C C -103.112 1.722 -27.689 1.00 . A A . 191 LEU C 1 1
4 12220 1 1 201 LEU CA C -102.223 1.651 -26.448 1.00 . A A . 191 LEU CA 1 1
4 12221 1 1 201 LEU CB C -102.140 0.202 -25.939 1.00 . A A . 191 LEU CB 1 1
4 12222 1 1 201 LEU CD1 C -101.027 -2.022 -26.209 1.00 . A A . 191 LEU CD1 1 1
4 12223 1 1 201 LEU CD2 C -101.378 -0.558 -28.208 1.00 . A A . 191 LEU CD2 1 1
4 12224 1 1 201 LEU CG C -101.062 -0.575 -26.707 1.00 . A A . 191 LEU CG 1 1
4 12225 1 1 201 LEU H H -103.681 2.816 -25.443 1.00 . A A . 191 LEU H 1 1
4 12226 1 1 201 LEU HA H -101.230 1.990 -26.710 1.00 . A A . 191 LEU HA 1 1
4 12227 1 1 201 LEU HB2 H -101.892 0.209 -24.888 1.00 . A A . 191 LEU HB2 1 1
4 12228 1 1 201 LEU HB3 H -103.096 -0.286 -26.074 1.00 . A A . 191 LEU HB3 1 1
4 12229 1 1 201 LEU HD11 H -100.377 -2.605 -26.844 1.00 . A A . 191 LEU HD11 1 1
4 12230 1 1 201 LEU HD12 H -102.025 -2.437 -26.237 1.00 . A A . 191 LEU HD12 1 1
4 12231 1 1 201 LEU HD13 H -100.656 -2.045 -25.195 1.00 . A A . 191 LEU HD13 1 1
4 12232 1 1 201 LEU HD21 H -101.087 0.395 -28.626 1.00 . A A . 191 LEU HD21 1 1
4 12233 1 1 201 LEU HD22 H -102.437 -0.709 -28.359 1.00 . A A . 191 LEU HD22 1 1
4 12234 1 1 201 LEU HD23 H -100.829 -1.348 -28.703 1.00 . A A . 191 LEU HD23 1 1
4 12235 1 1 201 LEU HG H -100.099 -0.115 -26.535 1.00 . A A . 191 LEU HG 1 1
4 12236 1 1 201 LEU N N -102.750 2.513 -25.396 1.00 . A A . 191 LEU N 1 1
4 12237 1 1 201 LEU O O -104.075 0.968 -27.818 1.00 . A A . 191 LEU O 1 1
4 12238 1 1 202 GLU C C -102.672 2.519 -31.053 1.00 . A A . 192 GLU C 1 1
4 12239 1 1 202 GLU CA C -103.546 2.812 -29.838 1.00 . A A . 192 GLU CA 1 1
4 12240 1 1 202 GLU CB C -104.078 4.247 -29.924 1.00 . A A . 192 GLU CB 1 1
4 12241 1 1 202 GLU CD C -102.220 5.348 -31.205 1.00 . A A . 192 GLU CD 1 1
4 12242 1 1 202 GLU CG C -102.915 5.245 -29.851 1.00 . A A . 192 GLU CG 1 1
4 12243 1 1 202 GLU H H -101.999 3.208 -28.440 1.00 . A A . 192 GLU H 1 1
4 12244 1 1 202 GLU HA H -104.387 2.130 -29.844 1.00 . A A . 192 GLU HA 1 1
4 12245 1 1 202 GLU HB2 H -104.608 4.376 -30.857 1.00 . A A . 192 GLU HB2 1 1
4 12246 1 1 202 GLU HB3 H -104.755 4.426 -29.102 1.00 . A A . 192 GLU HB3 1 1
4 12247 1 1 202 GLU HG2 H -103.298 6.216 -29.572 1.00 . A A . 192 GLU HG2 1 1
4 12248 1 1 202 GLU HG3 H -102.203 4.917 -29.107 1.00 . A A . 192 GLU HG3 1 1
4 12249 1 1 202 GLU N N -102.778 2.637 -28.601 1.00 . A A . 192 GLU N 1 1
4 12250 1 1 202 GLU O O -103.192 2.558 -32.156 1.00 . A A . 192 GLU O 1 1
4 12251 1 1 202 GLU OE1 O -102.914 5.534 -32.191 1.00 . A A . 192 GLU OE1 1 1
4 12252 1 1 202 GLU OE2 O -101.005 5.239 -31.235 1.00 . A A . 192 GLU OE2 1 1
5 12253 1 1 11 GLN C C -100.730 -9.821 -16.436 1.00 . A A . 1 GLN C 1 1
5 12254 1 1 11 GLN CA C -99.505 -9.769 -15.528 1.00 . A A . 1 GLN CA 1 1
5 12255 1 1 11 GLN CB C -99.906 -9.326 -14.112 1.00 . A A . 1 GLN CB 1 1
5 12256 1 1 11 GLN CD C -102.433 -9.499 -14.081 1.00 . A A . 1 GLN CD 1 1
5 12257 1 1 11 GLN CG C -101.120 -10.139 -13.620 1.00 . A A . 1 GLN CG 1 1
5 12258 1 1 11 GLN HA H -99.055 -10.749 -15.483 1.00 . A A . 1 GLN HA 1 1
5 12259 1 1 11 GLN HB2 H -99.072 -9.492 -13.445 1.00 . A A . 1 GLN HB2 1 1
5 12260 1 1 11 GLN HB3 H -100.150 -8.275 -14.118 1.00 . A A . 1 GLN HB3 1 1
5 12261 1 1 11 GLN HE21 H -101.558 -8.105 -15.194 1.00 . A A . 1 GLN HE21 1 1
5 12262 1 1 11 GLN HE22 H -103.253 -8.061 -15.176 1.00 . A A . 1 GLN HE22 1 1
5 12263 1 1 11 GLN HG2 H -101.063 -11.146 -14.006 1.00 . A A . 1 GLN HG2 1 1
5 12264 1 1 11 GLN HG3 H -101.108 -10.175 -12.539 1.00 . A A . 1 GLN HG3 1 1
5 12265 1 1 11 GLN N N -98.519 -8.801 -16.085 1.00 . A A . 1 GLN N 1 1
5 12266 1 1 11 GLN NE2 N -102.413 -8.469 -14.884 1.00 . A A . 1 GLN NE2 1 1
5 12267 1 1 11 GLN O O -101.080 -8.833 -17.081 1.00 . A A . 1 GLN O 1 1
5 12268 1 1 11 GLN OE1 O -103.509 -9.954 -13.695 1.00 . A A . 1 GLN OE1 1 1
5 12269 1 1 12 LEU C C -103.310 -12.423 -16.867 1.00 . A A . 2 LEU C 1 1
5 12270 1 1 12 LEU CA C -102.567 -11.157 -17.301 1.00 . A A . 2 LEU CA 1 1
5 12271 1 1 12 LEU CB C -102.156 -11.242 -18.790 1.00 . A A . 2 LEU CB 1 1
5 12272 1 1 12 LEU CD1 C -104.578 -11.251 -19.528 1.00 . A A . 2 LEU CD1 1 1
5 12273 1 1 12 LEU CD2 C -103.314 -9.070 -19.433 1.00 . A A . 2 LEU CD2 1 1
5 12274 1 1 12 LEU CG C -103.207 -10.586 -19.715 1.00 . A A . 2 LEU CG 1 1
5 12275 1 1 12 LEU H H -101.052 -11.731 -15.935 1.00 . A A . 2 LEU H 1 1
5 12276 1 1 12 LEU HA H -103.211 -10.307 -17.152 1.00 . A A . 2 LEU HA 1 1
5 12277 1 1 12 LEU HB2 H -101.214 -10.732 -18.920 1.00 . A A . 2 LEU HB2 1 1
5 12278 1 1 12 LEU HB3 H -102.033 -12.278 -19.074 1.00 . A A . 2 LEU HB3 1 1
5 12279 1 1 12 LEU HD11 H -104.509 -12.296 -19.789 1.00 . A A . 2 LEU HD11 1 1
5 12280 1 1 12 LEU HD12 H -105.300 -10.769 -20.170 1.00 . A A . 2 LEU HD12 1 1
5 12281 1 1 12 LEU HD13 H -104.894 -11.154 -18.501 1.00 . A A . 2 LEU HD13 1 1
5 12282 1 1 12 LEU HD21 H -104.102 -8.876 -18.717 1.00 . A A . 2 LEU HD21 1 1
5 12283 1 1 12 LEU HD22 H -103.541 -8.553 -20.354 1.00 . A A . 2 LEU HD22 1 1
5 12284 1 1 12 LEU HD23 H -102.376 -8.701 -19.044 1.00 . A A . 2 LEU HD23 1 1
5 12285 1 1 12 LEU HG H -102.897 -10.728 -20.741 1.00 . A A . 2 LEU HG 1 1
5 12286 1 1 12 LEU N N -101.377 -10.980 -16.476 1.00 . A A . 2 LEU N 1 1
5 12287 1 1 12 LEU O O -103.913 -13.117 -17.684 1.00 . A A . 2 LEU O 1 1
5 12288 1 1 13 MET C C -104.537 -13.552 -13.658 1.00 . A A . 3 MET C 1 1
5 12289 1 1 13 MET CA C -103.919 -13.891 -15.011 1.00 . A A . 3 MET CA 1 1
5 12290 1 1 13 MET CB C -102.911 -15.031 -14.840 1.00 . A A . 3 MET CB 1 1
5 12291 1 1 13 MET CE C -99.686 -15.730 -15.604 1.00 . A A . 3 MET CE 1 1
5 12292 1 1 13 MET CG C -102.322 -15.405 -16.203 1.00 . A A . 3 MET CG 1 1
5 12293 1 1 13 MET H H -102.755 -12.119 -14.968 1.00 . A A . 3 MET H 1 1
5 12294 1 1 13 MET HA H -104.704 -14.215 -15.681 1.00 . A A . 3 MET HA 1 1
5 12295 1 1 13 MET HB2 H -102.120 -14.713 -14.177 1.00 . A A . 3 MET HB2 1 1
5 12296 1 1 13 MET HB3 H -103.409 -15.891 -14.418 1.00 . A A . 3 MET HB3 1 1
5 12297 1 1 13 MET HE1 H -99.050 -16.262 -14.908 1.00 . A A . 3 MET HE1 1 1
5 12298 1 1 13 MET HE2 H -100.008 -14.805 -15.155 1.00 . A A . 3 MET HE2 1 1
5 12299 1 1 13 MET HE3 H -99.135 -15.515 -16.510 1.00 . A A . 3 MET HE3 1 1
5 12300 1 1 13 MET HG2 H -103.115 -15.724 -16.861 1.00 . A A . 3 MET HG2 1 1
5 12301 1 1 13 MET HG3 H -101.825 -14.546 -16.629 1.00 . A A . 3 MET HG3 1 1
5 12302 1 1 13 MET N N -103.255 -12.712 -15.567 1.00 . A A . 3 MET N 1 1
5 12303 1 1 13 MET O O -104.402 -14.305 -12.693 1.00 . A A . 3 MET O 1 1
5 12304 1 1 13 MET SD S -101.127 -16.751 -16.002 1.00 . A A . 3 MET SD 1 1
5 12305 1 1 14 ALA C C -106.869 -12.983 -11.880 1.00 . A A . 4 ALA C 1 1
5 12306 1 1 14 ALA CA C -105.843 -11.962 -12.361 1.00 . A A . 4 ALA CA 1 1
5 12307 1 1 14 ALA CB C -106.532 -10.617 -12.589 1.00 . A A . 4 ALA CB 1 1
5 12308 1 1 14 ALA H H -105.275 -11.848 -14.398 1.00 . A A . 4 ALA H 1 1
5 12309 1 1 14 ALA HA H -105.086 -11.840 -11.601 1.00 . A A . 4 ALA HA 1 1
5 12310 1 1 14 ALA HB1 H -107.212 -10.700 -13.423 1.00 . A A . 4 ALA HB1 1 1
5 12311 1 1 14 ALA HB2 H -105.789 -9.863 -12.804 1.00 . A A . 4 ALA HB2 1 1
5 12312 1 1 14 ALA HB3 H -107.080 -10.340 -11.702 1.00 . A A . 4 ALA HB3 1 1
5 12313 1 1 14 ALA N N -105.208 -12.407 -13.597 1.00 . A A . 4 ALA N 1 1
5 12314 1 1 14 ALA O O -106.983 -13.246 -10.684 1.00 . A A . 4 ALA O 1 1
5 12315 1 1 15 PHE C C -107.987 -15.716 -11.742 1.00 . A A . 5 PHE C 1 1
5 12316 1 1 15 PHE CA C -108.621 -14.534 -12.477 1.00 . A A . 5 PHE CA 1 1
5 12317 1 1 15 PHE CB C -109.308 -14.979 -13.773 1.00 . A A . 5 PHE CB 1 1
5 12318 1 1 15 PHE CD1 C -108.691 -17.405 -14.102 1.00 . A A . 5 PHE CD1 1 1
5 12319 1 1 15 PHE CD2 C -107.586 -15.730 -15.462 1.00 . A A . 5 PHE CD2 1 1
5 12320 1 1 15 PHE CE1 C -107.952 -18.410 -14.738 1.00 . A A . 5 PHE CE1 1 1
5 12321 1 1 15 PHE CE2 C -106.847 -16.735 -16.098 1.00 . A A . 5 PHE CE2 1 1
5 12322 1 1 15 PHE CG C -108.508 -16.065 -14.463 1.00 . A A . 5 PHE CG 1 1
5 12323 1 1 15 PHE CZ C -107.030 -18.074 -15.737 1.00 . A A . 5 PHE CZ 1 1
5 12324 1 1 15 PHE H H -107.501 -13.314 -13.752 1.00 . A A . 5 PHE H 1 1
5 12325 1 1 15 PHE HA H -109.356 -14.074 -11.832 1.00 . A A . 5 PHE HA 1 1
5 12326 1 1 15 PHE HB2 H -110.283 -15.343 -13.547 1.00 . A A . 5 PHE HB2 1 1
5 12327 1 1 15 PHE HB3 H -109.394 -14.130 -14.436 1.00 . A A . 5 PHE HB3 1 1
5 12328 1 1 15 PHE HD1 H -109.403 -17.664 -13.331 1.00 . A A . 5 PHE HD1 1 1
5 12329 1 1 15 PHE HD2 H -107.445 -14.696 -15.742 1.00 . A A . 5 PHE HD2 1 1
5 12330 1 1 15 PHE HE1 H -108.094 -19.443 -14.458 1.00 . A A . 5 PHE HE1 1 1
5 12331 1 1 15 PHE HE2 H -106.135 -16.475 -16.870 1.00 . A A . 5 PHE HE2 1 1
5 12332 1 1 15 PHE HZ H -106.459 -18.849 -16.227 1.00 . A A . 5 PHE HZ 1 1
5 12333 1 1 15 PHE N N -107.618 -13.554 -12.814 1.00 . A A . 5 PHE N 1 1
5 12334 1 1 15 PHE O O -108.536 -16.223 -10.762 1.00 . A A . 5 PHE O 1 1
5 12335 1 1 16 ALA C C -105.723 -16.936 -10.177 1.00 . A A . 6 ALA C 1 1
5 12336 1 1 16 ALA CA C -106.114 -17.261 -11.616 1.00 . A A . 6 ALA CA 1 1
5 12337 1 1 16 ALA CB C -104.856 -17.580 -12.426 1.00 . A A . 6 ALA CB 1 1
5 12338 1 1 16 ALA H H -106.440 -15.698 -13.007 1.00 . A A . 6 ALA H 1 1
5 12339 1 1 16 ALA HA H -106.757 -18.129 -11.616 1.00 . A A . 6 ALA HA 1 1
5 12340 1 1 16 ALA HB1 H -104.386 -18.467 -12.027 1.00 . A A . 6 ALA HB1 1 1
5 12341 1 1 16 ALA HB2 H -104.169 -16.749 -12.364 1.00 . A A . 6 ALA HB2 1 1
5 12342 1 1 16 ALA HB3 H -105.126 -17.747 -13.459 1.00 . A A . 6 ALA HB3 1 1
5 12343 1 1 16 ALA N N -106.826 -16.144 -12.225 1.00 . A A . 6 ALA N 1 1
5 12344 1 1 16 ALA O O -105.779 -17.797 -9.298 1.00 . A A . 6 ALA O 1 1
5 12345 1 1 17 LEU C C -106.031 -15.481 -7.599 1.00 . A A . 7 LEU C 1 1
5 12346 1 1 17 LEU CA C -104.904 -15.269 -8.608 1.00 . A A . 7 LEU CA 1 1
5 12347 1 1 17 LEU CB C -104.464 -13.792 -8.642 1.00 . A A . 7 LEU CB 1 1
5 12348 1 1 17 LEU CD1 C -103.159 -12.246 -7.120 1.00 . A A . 7 LEU CD1 1 1
5 12349 1 1 17 LEU CD2 C -105.643 -12.445 -6.841 1.00 . A A . 7 LEU CD2 1 1
5 12350 1 1 17 LEU CG C -104.353 -13.208 -7.204 1.00 . A A . 7 LEU CG 1 1
5 12351 1 1 17 LEU H H -105.283 -15.048 -10.683 1.00 . A A . 7 LEU H 1 1
5 12352 1 1 17 LEU HA H -104.061 -15.869 -8.306 1.00 . A A . 7 LEU HA 1 1
5 12353 1 1 17 LEU HB2 H -103.500 -13.735 -9.132 1.00 . A A . 7 LEU HB2 1 1
5 12354 1 1 17 LEU HB3 H -105.179 -13.221 -9.214 1.00 . A A . 7 LEU HB3 1 1
5 12355 1 1 17 LEU HD11 H -103.156 -11.597 -7.983 1.00 . A A . 7 LEU HD11 1 1
5 12356 1 1 17 LEU HD12 H -102.240 -12.814 -7.095 1.00 . A A . 7 LEU HD12 1 1
5 12357 1 1 17 LEU HD13 H -103.237 -11.650 -6.221 1.00 . A A . 7 LEU HD13 1 1
5 12358 1 1 17 LEU HD21 H -106.499 -12.955 -7.259 1.00 . A A . 7 LEU HD21 1 1
5 12359 1 1 17 LEU HD22 H -105.600 -11.441 -7.242 1.00 . A A . 7 LEU HD22 1 1
5 12360 1 1 17 LEU HD23 H -105.743 -12.398 -5.766 1.00 . A A . 7 LEU HD23 1 1
5 12361 1 1 17 LEU HG H -104.201 -14.011 -6.495 1.00 . A A . 7 LEU HG 1 1
5 12362 1 1 17 LEU N N -105.316 -15.691 -9.944 1.00 . A A . 7 LEU N 1 1
5 12363 1 1 17 LEU O O -105.788 -15.938 -6.483 1.00 . A A . 7 LEU O 1 1
5 12364 1 1 18 GLY C C -108.514 -16.784 -6.642 1.00 . A A . 8 GLY C 1 1
5 12365 1 1 18 GLY CA C -108.389 -15.326 -7.087 1.00 . A A . 8 GLY CA 1 1
5 12366 1 1 18 GLY H H -107.404 -14.786 -8.886 1.00 . A A . 8 GLY H 1 1
5 12367 1 1 18 GLY HA2 H -108.242 -14.702 -6.220 1.00 . A A . 8 GLY HA2 1 1
5 12368 1 1 18 GLY HA3 H -109.298 -15.030 -7.590 1.00 . A A . 8 GLY HA3 1 1
5 12369 1 1 18 GLY N N -107.258 -15.152 -7.987 1.00 . A A . 8 GLY N 1 1
5 12370 1 1 18 GLY O O -108.824 -17.073 -5.489 1.00 . A A . 8 GLY O 1 1
5 12371 1 1 19 ILE C C -107.395 -19.466 -6.109 1.00 . A A . 9 ILE C 1 1
5 12372 1 1 19 ILE CA C -108.332 -19.123 -7.261 1.00 . A A . 9 ILE CA 1 1
5 12373 1 1 19 ILE CB C -107.951 -19.958 -8.492 1.00 . A A . 9 ILE CB 1 1
5 12374 1 1 19 ILE CD1 C -110.190 -20.180 -9.693 1.00 . A A . 9 ILE CD1 1 1
5 12375 1 1 19 ILE CG1 C -108.793 -19.532 -9.717 1.00 . A A . 9 ILE CG1 1 1
5 12376 1 1 19 ILE CG2 C -108.170 -21.445 -8.191 1.00 . A A . 9 ILE CG2 1 1
5 12377 1 1 19 ILE H H -107.998 -17.412 -8.465 1.00 . A A . 9 ILE H 1 1
5 12378 1 1 19 ILE HA H -109.342 -19.362 -6.968 1.00 . A A . 9 ILE HA 1 1
5 12379 1 1 19 ILE HB H -106.904 -19.797 -8.710 1.00 . A A . 9 ILE HB 1 1
5 12380 1 1 19 ILE HD11 H -110.156 -21.125 -10.214 1.00 . A A . 9 ILE HD11 1 1
5 12381 1 1 19 ILE HD12 H -110.896 -19.527 -10.184 1.00 . A A . 9 ILE HD12 1 1
5 12382 1 1 19 ILE HD13 H -110.506 -20.344 -8.675 1.00 . A A . 9 ILE HD13 1 1
5 12383 1 1 19 ILE HG12 H -108.902 -18.459 -9.724 1.00 . A A . 9 ILE HG12 1 1
5 12384 1 1 19 ILE HG13 H -108.281 -19.839 -10.617 1.00 . A A . 9 ILE HG13 1 1
5 12385 1 1 19 ILE HG21 H -108.155 -22.004 -9.115 1.00 . A A . 9 ILE HG21 1 1
5 12386 1 1 19 ILE HG22 H -109.124 -21.577 -7.704 1.00 . A A . 9 ILE HG22 1 1
5 12387 1 1 19 ILE HG23 H -107.382 -21.800 -7.542 1.00 . A A . 9 ILE HG23 1 1
5 12388 1 1 19 ILE N N -108.253 -17.698 -7.563 1.00 . A A . 9 ILE N 1 1
5 12389 1 1 19 ILE O O -107.708 -20.304 -5.263 1.00 . A A . 9 ILE O 1 1
5 12390 1 1 20 LEU C C -105.803 -18.789 -3.680 1.00 . A A . 10 LEU C 1 1
5 12391 1 1 20 LEU CA C -105.230 -19.059 -5.074 1.00 . A A . 10 LEU CA 1 1
5 12392 1 1 20 LEU CB C -104.013 -18.145 -5.340 1.00 . A A . 10 LEU CB 1 1
5 12393 1 1 20 LEU CD1 C -102.803 -19.252 -3.429 1.00 . A A . 10 LEU CD1 1 1
5 12394 1 1 20 LEU CD2 C -102.389 -20.047 -5.786 1.00 . A A . 10 LEU CD2 1 1
5 12395 1 1 20 LEU CG C -102.699 -18.820 -4.896 1.00 . A A . 10 LEU CG 1 1
5 12396 1 1 20 LEU H H -106.055 -18.169 -6.811 1.00 . A A . 10 LEU H 1 1
5 12397 1 1 20 LEU HA H -104.920 -20.090 -5.130 1.00 . A A . 10 LEU HA 1 1
5 12398 1 1 20 LEU HB2 H -103.961 -17.929 -6.397 1.00 . A A . 10 LEU HB2 1 1
5 12399 1 1 20 LEU HB3 H -104.133 -17.215 -4.799 1.00 . A A . 10 LEU HB3 1 1
5 12400 1 1 20 LEU HD11 H -101.812 -19.411 -3.032 1.00 . A A . 10 LEU HD11 1 1
5 12401 1 1 20 LEU HD12 H -103.366 -20.171 -3.366 1.00 . A A . 10 LEU HD12 1 1
5 12402 1 1 20 LEU HD13 H -103.301 -18.482 -2.858 1.00 . A A . 10 LEU HD13 1 1
5 12403 1 1 20 LEU HD21 H -102.781 -20.947 -5.332 1.00 . A A . 10 LEU HD21 1 1
5 12404 1 1 20 LEU HD22 H -101.318 -20.143 -5.894 1.00 . A A . 10 LEU HD22 1 1
5 12405 1 1 20 LEU HD23 H -102.831 -19.917 -6.765 1.00 . A A . 10 LEU HD23 1 1
5 12406 1 1 20 LEU HG H -101.894 -18.104 -4.990 1.00 . A A . 10 LEU HG 1 1
5 12407 1 1 20 LEU N N -106.239 -18.821 -6.102 1.00 . A A . 10 LEU N 1 1
5 12408 1 1 20 LEU O O -105.497 -19.499 -2.725 1.00 . A A . 10 LEU O 1 1
5 12409 1 1 21 SER C C -108.112 -18.561 -1.809 1.00 . A A . 11 SER C 1 1
5 12410 1 1 21 SER CA C -107.247 -17.412 -2.296 1.00 . A A . 11 SER CA 1 1
5 12411 1 1 21 SER CB C -108.097 -16.150 -2.450 1.00 . A A . 11 SER CB 1 1
5 12412 1 1 21 SER H H -106.852 -17.246 -4.367 1.00 . A A . 11 SER H 1 1
5 12413 1 1 21 SER HA H -106.472 -17.227 -1.582 1.00 . A A . 11 SER HA 1 1
5 12414 1 1 21 SER HB2 H -107.513 -15.377 -2.920 1.00 . A A . 11 SER HB2 1 1
5 12415 1 1 21 SER HB3 H -108.960 -16.372 -3.065 1.00 . A A . 11 SER HB3 1 1
5 12416 1 1 21 SER HG H -108.015 -16.190 -0.506 1.00 . A A . 11 SER HG 1 1
5 12417 1 1 21 SER N N -106.636 -17.764 -3.573 1.00 . A A . 11 SER N 1 1
5 12418 1 1 21 SER O O -108.109 -18.922 -0.633 1.00 . A A . 11 SER O 1 1
5 12419 1 1 21 SER OG O -108.515 -15.705 -1.167 1.00 . A A . 11 SER OG 1 1
5 12420 1 1 22 VAL C C -108.898 -21.453 -1.981 1.00 . A A . 12 VAL C 1 1
5 12421 1 1 22 VAL CA C -109.708 -20.262 -2.477 1.00 . A A . 12 VAL CA 1 1
5 12422 1 1 22 VAL CB C -110.468 -20.652 -3.747 1.00 . A A . 12 VAL CB 1 1
5 12423 1 1 22 VAL CG1 C -111.610 -21.607 -3.393 1.00 . A A . 12 VAL CG1 1 1
5 12424 1 1 22 VAL CG2 C -111.044 -19.394 -4.400 1.00 . A A . 12 VAL CG2 1 1
5 12425 1 1 22 VAL H H -108.765 -18.790 -3.660 1.00 . A A . 12 VAL H 1 1
5 12426 1 1 22 VAL HA H -110.421 -19.982 -1.716 1.00 . A A . 12 VAL HA 1 1
5 12427 1 1 22 VAL HB H -109.793 -21.140 -4.435 1.00 . A A . 12 VAL HB 1 1
5 12428 1 1 22 VAL HG11 H -112.400 -21.056 -2.904 1.00 . A A . 12 VAL HG11 1 1
5 12429 1 1 22 VAL HG12 H -111.244 -22.376 -2.729 1.00 . A A . 12 VAL HG12 1 1
5 12430 1 1 22 VAL HG13 H -111.992 -22.060 -4.295 1.00 . A A . 12 VAL HG13 1 1
5 12431 1 1 22 VAL HG21 H -111.744 -19.678 -5.173 1.00 . A A . 12 VAL HG21 1 1
5 12432 1 1 22 VAL HG22 H -110.244 -18.817 -4.834 1.00 . A A . 12 VAL HG22 1 1
5 12433 1 1 22 VAL HG23 H -111.552 -18.802 -3.654 1.00 . A A . 12 VAL HG23 1 1
5 12434 1 1 22 VAL N N -108.834 -19.132 -2.747 1.00 . A A . 12 VAL N 1 1
5 12435 1 1 22 VAL O O -109.358 -22.209 -1.127 1.00 . A A . 12 VAL O 1 1
5 12436 1 1 23 PHE C C -107.192 -23.482 -0.984 1.00 . A A . 13 PHE C 1 1
5 12437 1 1 23 PHE CA C -106.787 -22.730 -2.249 1.00 . A A . 13 PHE CA 1 1
5 12438 1 1 23 PHE CB C -105.358 -22.207 -2.090 1.00 . A A . 13 PHE CB 1 1
5 12439 1 1 23 PHE CD1 C -104.179 -24.355 -2.683 1.00 . A A . 13 PHE CD1 1 1
5 12440 1 1 23 PHE CD2 C -103.841 -23.420 -0.471 1.00 . A A . 13 PHE CD2 1 1
5 12441 1 1 23 PHE CE1 C -103.330 -25.421 -2.362 1.00 . A A . 13 PHE CE1 1 1
5 12442 1 1 23 PHE CE2 C -102.992 -24.486 -0.150 1.00 . A A . 13 PHE CE2 1 1
5 12443 1 1 23 PHE CG C -104.436 -23.354 -1.739 1.00 . A A . 13 PHE CG 1 1
5 12444 1 1 23 PHE CZ C -102.736 -25.486 -1.096 1.00 . A A . 13 PHE CZ 1 1
5 12445 1 1 23 PHE H H -107.427 -20.964 -3.246 1.00 . A A . 13 PHE H 1 1
5 12446 1 1 23 PHE HA H -106.798 -23.426 -3.074 1.00 . A A . 13 PHE HA 1 1
5 12447 1 1 23 PHE HB2 H -105.037 -21.763 -3.020 1.00 . A A . 13 PHE HB2 1 1
5 12448 1 1 23 PHE HB3 H -105.329 -21.464 -1.306 1.00 . A A . 13 PHE HB3 1 1
5 12449 1 1 23 PHE HD1 H -104.636 -24.305 -3.660 1.00 . A A . 13 PHE HD1 1 1
5 12450 1 1 23 PHE HD2 H -104.037 -22.647 0.258 1.00 . A A . 13 PHE HD2 1 1
5 12451 1 1 23 PHE HE1 H -103.133 -26.193 -3.092 1.00 . A A . 13 PHE HE1 1 1
5 12452 1 1 23 PHE HE2 H -102.533 -24.536 0.827 1.00 . A A . 13 PHE HE2 1 1
5 12453 1 1 23 PHE HZ H -102.082 -26.310 -0.848 1.00 . A A . 13 PHE HZ 1 1
5 12454 1 1 23 PHE N N -107.702 -21.616 -2.567 1.00 . A A . 13 PHE N 1 1
5 12455 1 1 23 PHE O O -107.392 -24.697 -1.015 1.00 . A A . 13 PHE O 1 1
5 12456 1 1 24 SER C C -109.129 -22.940 1.802 1.00 . A A . 14 SER C 1 1
5 12457 1 1 24 SER CA C -107.706 -23.370 1.407 1.00 . A A . 14 SER CA 1 1
5 12458 1 1 24 SER CB C -106.716 -22.965 2.514 1.00 . A A . 14 SER CB 1 1
5 12459 1 1 24 SER H H -107.144 -21.783 0.075 1.00 . A A . 14 SER H 1 1
5 12460 1 1 24 SER HA H -107.678 -24.442 1.294 1.00 . A A . 14 SER HA 1 1
5 12461 1 1 24 SER HB2 H -106.505 -23.813 3.147 1.00 . A A . 14 SER HB2 1 1
5 12462 1 1 24 SER HB3 H -105.794 -22.626 2.061 1.00 . A A . 14 SER HB3 1 1
5 12463 1 1 24 SER HG H -107.764 -21.338 2.725 1.00 . A A . 14 SER HG 1 1
5 12464 1 1 24 SER N N -107.315 -22.752 0.124 1.00 . A A . 14 SER N 1 1
5 12465 1 1 24 SER O O -109.563 -21.843 1.450 1.00 . A A . 14 SER O 1 1
5 12466 1 1 24 SER OG O -107.281 -21.930 3.308 1.00 . A A . 14 SER OG 1 1
5 12467 1 1 25 PRO C C -111.304 -22.574 4.218 1.00 . A A . 15 PRO C 1 1
5 12468 1 1 25 PRO CA C -111.258 -23.445 2.956 1.00 . A A . 15 PRO CA 1 1
5 12469 1 1 25 PRO CB C -111.845 -24.830 3.230 1.00 . A A . 15 PRO CB 1 1
5 12470 1 1 25 PRO CD C -109.464 -25.115 3.000 1.00 . A A . 15 PRO CD 1 1
5 12471 1 1 25 PRO CG C -110.692 -25.602 3.778 1.00 . A A . 15 PRO CG 1 1
5 12472 1 1 25 PRO HA H -111.800 -22.975 2.155 1.00 . A A . 15 PRO HA 1 1
5 12473 1 1 25 PRO HB2 H -112.650 -24.773 3.953 1.00 . A A . 15 PRO HB2 1 1
5 12474 1 1 25 PRO HB3 H -112.191 -25.282 2.314 1.00 . A A . 15 PRO HB3 1 1
5 12475 1 1 25 PRO HD2 H -108.599 -25.052 3.649 1.00 . A A . 15 PRO HD2 1 1
5 12476 1 1 25 PRO HD3 H -109.271 -25.769 2.163 1.00 . A A . 15 PRO HD3 1 1
5 12477 1 1 25 PRO HG2 H -110.578 -25.395 4.835 1.00 . A A . 15 PRO HG2 1 1
5 12478 1 1 25 PRO HG3 H -110.836 -26.659 3.616 1.00 . A A . 15 PRO HG3 1 1
5 12479 1 1 25 PRO N N -109.863 -23.771 2.521 1.00 . A A . 15 PRO N 1 1
5 12480 1 1 25 PRO O O -110.323 -21.919 4.573 1.00 . A A . 15 PRO O 1 1
5 12481 1 1 26 ALA C C -113.978 -22.203 6.769 1.00 . A A . 16 ALA C 1 1
5 12482 1 1 26 ALA CA C -112.649 -21.820 6.117 1.00 . A A . 16 ALA CA 1 1
5 12483 1 1 26 ALA CB C -112.638 -20.317 5.815 1.00 . A A . 16 ALA CB 1 1
5 12484 1 1 26 ALA H H -113.194 -23.140 4.553 1.00 . A A . 16 ALA H 1 1
5 12485 1 1 26 ALA HA H -111.845 -22.047 6.801 1.00 . A A . 16 ALA HA 1 1
5 12486 1 1 26 ALA HB1 H -113.497 -20.063 5.211 1.00 . A A . 16 ALA HB1 1 1
5 12487 1 1 26 ALA HB2 H -111.735 -20.063 5.280 1.00 . A A . 16 ALA HB2 1 1
5 12488 1 1 26 ALA HB3 H -112.676 -19.763 6.743 1.00 . A A . 16 ALA HB3 1 1
5 12489 1 1 26 ALA N N -112.456 -22.589 4.889 1.00 . A A . 16 ALA N 1 1
5 12490 1 1 26 ALA O O -114.189 -23.360 7.135 1.00 . A A . 16 ALA O 1 1
5 12491 1 1 27 VAL C C -117.086 -22.185 6.482 1.00 . A A . 17 VAL C 1 1
5 12492 1 1 27 VAL CA C -116.183 -21.474 7.501 1.00 . A A . 17 VAL CA 1 1
5 12493 1 1 27 VAL CB C -116.779 -20.123 7.961 1.00 . A A . 17 VAL CB 1 1
5 12494 1 1 27 VAL CG1 C -117.472 -19.398 6.808 1.00 . A A . 17 VAL CG1 1 1
5 12495 1 1 27 VAL CG2 C -117.775 -20.338 9.107 1.00 . A A . 17 VAL CG2 1 1
5 12496 1 1 27 VAL H H -114.653 -20.328 6.587 1.00 . A A . 17 VAL H 1 1
5 12497 1 1 27 VAL HA H -116.055 -22.115 8.361 1.00 . A A . 17 VAL HA 1 1
5 12498 1 1 27 VAL HB H -115.978 -19.498 8.308 1.00 . A A . 17 VAL HB 1 1
5 12499 1 1 27 VAL HG11 H -117.772 -18.412 7.132 1.00 . A A . 17 VAL HG11 1 1
5 12500 1 1 27 VAL HG12 H -118.338 -19.951 6.504 1.00 . A A . 17 VAL HG12 1 1
5 12501 1 1 27 VAL HG13 H -116.790 -19.309 5.980 1.00 . A A . 17 VAL HG13 1 1
5 12502 1 1 27 VAL HG21 H -118.591 -20.951 8.768 1.00 . A A . 17 VAL HG21 1 1
5 12503 1 1 27 VAL HG22 H -118.158 -19.382 9.434 1.00 . A A . 17 VAL HG22 1 1
5 12504 1 1 27 VAL HG23 H -117.276 -20.826 9.932 1.00 . A A . 17 VAL HG23 1 1
5 12505 1 1 27 VAL N N -114.874 -21.229 6.902 1.00 . A A . 17 VAL N 1 1
5 12506 1 1 27 VAL O O -116.687 -22.384 5.337 1.00 . A A . 17 VAL O 1 1
5 12507 1 1 28 LEU C C -119.550 -22.334 4.791 1.00 . A A . 18 LEU C 1 1
5 12508 1 1 28 LEU CA C -119.189 -23.264 5.962 1.00 . A A . 18 LEU CA 1 1
5 12509 1 1 28 LEU CB C -120.457 -23.777 6.696 1.00 . A A . 18 LEU CB 1 1
5 12510 1 1 28 LEU CD1 C -121.220 -25.601 8.257 1.00 . A A . 18 LEU CD1 1 1
5 12511 1 1 28 LEU CD2 C -120.661 -26.156 5.888 1.00 . A A . 18 LEU CD2 1 1
5 12512 1 1 28 LEU CG C -120.296 -25.265 7.081 1.00 . A A . 18 LEU CG 1 1
5 12513 1 1 28 LEU H H -118.576 -22.413 7.811 1.00 . A A . 18 LEU H 1 1
5 12514 1 1 28 LEU HA H -118.654 -24.109 5.553 1.00 . A A . 18 LEU HA 1 1
5 12515 1 1 28 LEU HB2 H -120.608 -23.198 7.594 1.00 . A A . 18 LEU HB2 1 1
5 12516 1 1 28 LEU HB3 H -121.322 -23.669 6.055 1.00 . A A . 18 LEU HB3 1 1
5 12517 1 1 28 LEU HD11 H -120.954 -24.994 9.109 1.00 . A A . 18 LEU HD11 1 1
5 12518 1 1 28 LEU HD12 H -121.114 -26.645 8.510 1.00 . A A . 18 LEU HD12 1 1
5 12519 1 1 28 LEU HD13 H -122.244 -25.400 7.978 1.00 . A A . 18 LEU HD13 1 1
5 12520 1 1 28 LEU HD21 H -119.996 -25.948 5.063 1.00 . A A . 18 LEU HD21 1 1
5 12521 1 1 28 LEU HD22 H -121.679 -25.955 5.588 1.00 . A A . 18 LEU HD22 1 1
5 12522 1 1 28 LEU HD23 H -120.567 -27.193 6.172 1.00 . A A . 18 LEU HD23 1 1
5 12523 1 1 28 LEU HG H -119.271 -25.452 7.371 1.00 . A A . 18 LEU HG 1 1
5 12524 1 1 28 LEU N N -118.292 -22.577 6.890 1.00 . A A . 18 LEU N 1 1
5 12525 1 1 28 LEU O O -119.113 -22.570 3.665 1.00 . A A . 18 LEU O 1 1
5 12526 1 1 29 PRO C C -119.475 -19.805 3.161 1.00 . A A . 19 PRO C 1 1
5 12527 1 1 29 PRO CA C -120.698 -20.339 3.926 1.00 . A A . 19 PRO CA 1 1
5 12528 1 1 29 PRO CB C -121.463 -19.206 4.654 1.00 . A A . 19 PRO CB 1 1
5 12529 1 1 29 PRO CD C -120.911 -20.899 6.305 1.00 . A A . 19 PRO CD 1 1
5 12530 1 1 29 PRO CG C -121.210 -19.412 6.120 1.00 . A A . 19 PRO CG 1 1
5 12531 1 1 29 PRO HA H -121.364 -20.832 3.235 1.00 . A A . 19 PRO HA 1 1
5 12532 1 1 29 PRO HB2 H -121.097 -18.236 4.342 1.00 . A A . 19 PRO HB2 1 1
5 12533 1 1 29 PRO HB3 H -122.523 -19.280 4.450 1.00 . A A . 19 PRO HB3 1 1
5 12534 1 1 29 PRO HD2 H -120.218 -21.042 7.115 1.00 . A A . 19 PRO HD2 1 1
5 12535 1 1 29 PRO HD3 H -121.822 -21.449 6.479 1.00 . A A . 19 PRO HD3 1 1
5 12536 1 1 29 PRO HG2 H -120.363 -18.817 6.439 1.00 . A A . 19 PRO HG2 1 1
5 12537 1 1 29 PRO HG3 H -122.085 -19.143 6.695 1.00 . A A . 19 PRO HG3 1 1
5 12538 1 1 29 PRO N N -120.316 -21.290 5.016 1.00 . A A . 19 PRO N 1 1
5 12539 1 1 29 PRO O O -119.490 -19.753 1.932 1.00 . A A . 19 PRO O 1 1
5 12540 1 1 30 VAL C C -117.424 -18.206 1.944 1.00 . A A . 20 VAL C 1 1
5 12541 1 1 30 VAL CA C -117.194 -18.884 3.300 1.00 . A A . 20 VAL CA 1 1
5 12542 1 1 30 VAL CB C -116.130 -19.998 3.184 1.00 . A A . 20 VAL CB 1 1
5 12543 1 1 30 VAL CG1 C -116.503 -21.037 2.102 1.00 . A A . 20 VAL CG1 1 1
5 12544 1 1 30 VAL CG2 C -114.770 -19.368 2.853 1.00 . A A . 20 VAL CG2 1 1
5 12545 1 1 30 VAL H H -118.479 -19.484 4.873 1.00 . A A . 20 VAL H 1 1
5 12546 1 1 30 VAL HA H -116.808 -18.132 3.971 1.00 . A A . 20 VAL HA 1 1
5 12547 1 1 30 VAL HB H -116.055 -20.499 4.136 1.00 . A A . 20 VAL HB 1 1
5 12548 1 1 30 VAL HG11 H -116.061 -20.765 1.156 1.00 . A A . 20 VAL HG11 1 1
5 12549 1 1 30 VAL HG12 H -117.573 -21.088 1.992 1.00 . A A . 20 VAL HG12 1 1
5 12550 1 1 30 VAL HG13 H -116.131 -22.010 2.397 1.00 . A A . 20 VAL HG13 1 1
5 12551 1 1 30 VAL HG21 H -114.000 -20.124 2.914 1.00 . A A . 20 VAL HG21 1 1
5 12552 1 1 30 VAL HG22 H -114.555 -18.579 3.559 1.00 . A A . 20 VAL HG22 1 1
5 12553 1 1 30 VAL HG23 H -114.796 -18.961 1.854 1.00 . A A . 20 VAL HG23 1 1
5 12554 1 1 30 VAL N N -118.427 -19.414 3.896 1.00 . A A . 20 VAL N 1 1
5 12555 1 1 30 VAL O O -116.899 -18.639 0.921 1.00 . A A . 20 VAL O 1 1
5 12556 1 1 31 VAL C C -119.173 -15.014 1.025 1.00 . A A . 21 VAL C 1 1
5 12557 1 1 31 VAL CA C -118.425 -16.329 0.742 1.00 . A A . 21 VAL CA 1 1
5 12558 1 1 31 VAL CB C -119.149 -17.157 -0.355 1.00 . A A . 21 VAL CB 1 1
5 12559 1 1 31 VAL CG1 C -120.634 -17.414 -0.033 1.00 . A A . 21 VAL CG1 1 1
5 12560 1 1 31 VAL CG2 C -119.056 -16.392 -1.680 1.00 . A A . 21 VAL CG2 1 1
5 12561 1 1 31 VAL H H -118.528 -16.784 2.811 1.00 . A A . 21 VAL H 1 1
5 12562 1 1 31 VAL HA H -117.456 -16.055 0.347 1.00 . A A . 21 VAL HA 1 1
5 12563 1 1 31 VAL HB H -118.652 -18.106 -0.470 1.00 . A A . 21 VAL HB 1 1
5 12564 1 1 31 VAL HG11 H -121.094 -16.520 0.358 1.00 . A A . 21 VAL HG11 1 1
5 12565 1 1 31 VAL HG12 H -120.715 -18.210 0.686 1.00 . A A . 21 VAL HG12 1 1
5 12566 1 1 31 VAL HG13 H -121.148 -17.709 -0.937 1.00 . A A . 21 VAL HG13 1 1
5 12567 1 1 31 VAL HG21 H -118.018 -16.283 -1.961 1.00 . A A . 21 VAL HG21 1 1
5 12568 1 1 31 VAL HG22 H -119.501 -15.415 -1.564 1.00 . A A . 21 VAL HG22 1 1
5 12569 1 1 31 VAL HG23 H -119.581 -16.938 -2.450 1.00 . A A . 21 VAL HG23 1 1
5 12570 1 1 31 VAL N N -118.174 -17.103 1.960 1.00 . A A . 21 VAL N 1 1
5 12571 1 1 31 VAL O O -118.978 -14.040 0.297 1.00 . A A . 21 VAL O 1 1
5 12572 1 1 32 PRO C C -120.137 -12.887 3.483 1.00 . A A . 22 PRO C 1 1
5 12573 1 1 32 PRO CA C -120.771 -13.696 2.348 1.00 . A A . 22 PRO CA 1 1
5 12574 1 1 32 PRO CB C -122.123 -14.261 2.774 1.00 . A A . 22 PRO CB 1 1
5 12575 1 1 32 PRO CD C -120.390 -15.989 3.004 1.00 . A A . 22 PRO CD 1 1
5 12576 1 1 32 PRO CG C -121.790 -15.543 3.496 1.00 . A A . 22 PRO CG 1 1
5 12577 1 1 32 PRO HA H -120.893 -13.090 1.466 1.00 . A A . 22 PRO HA 1 1
5 12578 1 1 32 PRO HB2 H -122.634 -13.566 3.432 1.00 . A A . 22 PRO HB2 1 1
5 12579 1 1 32 PRO HB3 H -122.732 -14.470 1.906 1.00 . A A . 22 PRO HB3 1 1
5 12580 1 1 32 PRO HD2 H -119.692 -16.016 3.830 1.00 . A A . 22 PRO HD2 1 1
5 12581 1 1 32 PRO HD3 H -120.444 -16.944 2.524 1.00 . A A . 22 PRO HD3 1 1
5 12582 1 1 32 PRO HG2 H -121.772 -15.370 4.568 1.00 . A A . 22 PRO HG2 1 1
5 12583 1 1 32 PRO HG3 H -122.520 -16.306 3.263 1.00 . A A . 22 PRO HG3 1 1
5 12584 1 1 32 PRO N N -120.021 -14.938 2.036 1.00 . A A . 22 PRO N 1 1
5 12585 1 1 32 PRO O O -120.495 -11.731 3.706 1.00 . A A . 22 PRO O 1 1
5 12586 1 1 33 LEU C C -117.120 -12.435 4.978 1.00 . A A . 23 LEU C 1 1
5 12587 1 1 33 LEU CA C -118.548 -12.853 5.344 1.00 . A A . 23 LEU CA 1 1
5 12588 1 1 33 LEU CB C -118.519 -13.822 6.555 1.00 . A A . 23 LEU CB 1 1
5 12589 1 1 33 LEU CD1 C -121.016 -13.852 6.853 1.00 . A A . 23 LEU CD1 1 1
5 12590 1 1 33 LEU CD2 C -119.521 -14.395 8.774 1.00 . A A . 23 LEU CD2 1 1
5 12591 1 1 33 LEU CG C -119.678 -13.528 7.523 1.00 . A A . 23 LEU CG 1 1
5 12592 1 1 33 LEU H H -118.977 -14.435 3.998 1.00 . A A . 23 LEU H 1 1
5 12593 1 1 33 LEU HA H -119.101 -11.963 5.615 1.00 . A A . 23 LEU HA 1 1
5 12594 1 1 33 LEU HB2 H -118.612 -14.836 6.196 1.00 . A A . 23 LEU HB2 1 1
5 12595 1 1 33 LEU HB3 H -117.583 -13.722 7.089 1.00 . A A . 23 LEU HB3 1 1
5 12596 1 1 33 LEU HD11 H -121.134 -14.923 6.785 1.00 . A A . 23 LEU HD11 1 1
5 12597 1 1 33 LEU HD12 H -121.039 -13.422 5.864 1.00 . A A . 23 LEU HD12 1 1
5 12598 1 1 33 LEU HD13 H -121.820 -13.438 7.444 1.00 . A A . 23 LEU HD13 1 1
5 12599 1 1 33 LEU HD21 H -120.291 -14.141 9.487 1.00 . A A . 23 LEU HD21 1 1
5 12600 1 1 33 LEU HD22 H -118.551 -14.220 9.214 1.00 . A A . 23 LEU HD22 1 1
5 12601 1 1 33 LEU HD23 H -119.610 -15.436 8.503 1.00 . A A . 23 LEU HD23 1 1
5 12602 1 1 33 LEU HG H -119.658 -12.485 7.805 1.00 . A A . 23 LEU HG 1 1
5 12603 1 1 33 LEU N N -119.210 -13.511 4.213 1.00 . A A . 23 LEU N 1 1
5 12604 1 1 33 LEU O O -116.693 -11.327 5.304 1.00 . A A . 23 LEU O 1 1
5 12605 1 1 34 ILE C C -114.704 -13.516 2.537 1.00 . A A . 24 ILE C 1 1
5 12606 1 1 34 ILE CA C -114.992 -13.038 3.954 1.00 . A A . 24 ILE CA 1 1
5 12607 1 1 34 ILE CB C -114.036 -13.731 4.943 1.00 . A A . 24 ILE CB 1 1
5 12608 1 1 34 ILE CD1 C -113.674 -15.815 6.322 1.00 . A A . 24 ILE CD1 1 1
5 12609 1 1 34 ILE CG1 C -114.480 -15.190 5.174 1.00 . A A . 24 ILE CG1 1 1
5 12610 1 1 34 ILE CG2 C -114.047 -12.984 6.280 1.00 . A A . 24 ILE CG2 1 1
5 12611 1 1 34 ILE H H -116.755 -14.208 4.104 1.00 . A A . 24 ILE H 1 1
5 12612 1 1 34 ILE HA H -114.824 -11.972 3.993 1.00 . A A . 24 ILE HA 1 1
5 12613 1 1 34 ILE HB H -113.035 -13.720 4.537 1.00 . A A . 24 ILE HB 1 1
5 12614 1 1 34 ILE HD11 H -113.995 -15.388 7.264 1.00 . A A . 24 ILE HD11 1 1
5 12615 1 1 34 ILE HD12 H -112.623 -15.614 6.178 1.00 . A A . 24 ILE HD12 1 1
5 12616 1 1 34 ILE HD13 H -113.839 -16.883 6.338 1.00 . A A . 24 ILE HD13 1 1
5 12617 1 1 34 ILE HG12 H -115.530 -15.216 5.427 1.00 . A A . 24 ILE HG12 1 1
5 12618 1 1 34 ILE HG13 H -114.316 -15.761 4.274 1.00 . A A . 24 ILE HG13 1 1
5 12619 1 1 34 ILE HG21 H -113.222 -13.328 6.883 1.00 . A A . 24 ILE HG21 1 1
5 12620 1 1 34 ILE HG22 H -114.975 -13.180 6.795 1.00 . A A . 24 ILE HG22 1 1
5 12621 1 1 34 ILE HG23 H -113.948 -11.922 6.108 1.00 . A A . 24 ILE HG23 1 1
5 12622 1 1 34 ILE N N -116.377 -13.330 4.326 1.00 . A A . 24 ILE N 1 1
5 12623 1 1 34 ILE O O -114.928 -14.680 2.211 1.00 . A A . 24 ILE O 1 1
5 12624 1 1 35 PHE C C -113.074 -14.246 0.288 1.00 . A A . 25 PHE C 1 1
5 12625 1 1 35 PHE CA C -113.879 -12.947 0.317 1.00 . A A . 25 PHE CA 1 1
5 12626 1 1 35 PHE CB C -113.082 -11.786 -0.343 1.00 . A A . 25 PHE CB 1 1
5 12627 1 1 35 PHE CD1 C -115.206 -10.664 -1.128 1.00 . A A . 25 PHE CD1 1 1
5 12628 1 1 35 PHE CD2 C -113.393 -10.949 -2.716 1.00 . A A . 25 PHE CD2 1 1
5 12629 1 1 35 PHE CE1 C -115.978 -10.050 -2.121 1.00 . A A . 25 PHE CE1 1 1
5 12630 1 1 35 PHE CE2 C -114.167 -10.335 -3.709 1.00 . A A . 25 PHE CE2 1 1
5 12631 1 1 35 PHE CG C -113.913 -11.115 -1.424 1.00 . A A . 25 PHE CG 1 1
5 12632 1 1 35 PHE CZ C -115.460 -9.886 -3.411 1.00 . A A . 25 PHE CZ 1 1
5 12633 1 1 35 PHE H H -114.041 -11.694 2.021 1.00 . A A . 25 PHE H 1 1
5 12634 1 1 35 PHE HA H -114.802 -13.108 -0.222 1.00 . A A . 25 PHE HA 1 1
5 12635 1 1 35 PHE HB2 H -112.836 -11.056 0.413 1.00 . A A . 25 PHE HB2 1 1
5 12636 1 1 35 PHE HB3 H -112.167 -12.162 -0.781 1.00 . A A . 25 PHE HB3 1 1
5 12637 1 1 35 PHE HD1 H -115.606 -10.790 -0.133 1.00 . A A . 25 PHE HD1 1 1
5 12638 1 1 35 PHE HD2 H -112.397 -11.295 -2.946 1.00 . A A . 25 PHE HD2 1 1
5 12639 1 1 35 PHE HE1 H -116.975 -9.704 -1.892 1.00 . A A . 25 PHE HE1 1 1
5 12640 1 1 35 PHE HE2 H -113.767 -10.206 -4.706 1.00 . A A . 25 PHE HE2 1 1
5 12641 1 1 35 PHE HZ H -116.057 -9.413 -4.177 1.00 . A A . 25 PHE HZ 1 1
5 12642 1 1 35 PHE N N -114.201 -12.607 1.701 1.00 . A A . 25 PHE N 1 1
5 12643 1 1 35 PHE O O -111.844 -14.233 0.329 1.00 . A A . 25 PHE O 1 1
5 12644 1 1 36 ALA C C -114.116 -17.688 -0.413 1.00 . A A . 26 ALA C 1 1
5 12645 1 1 36 ALA CA C -113.164 -16.674 0.214 1.00 . A A . 26 ALA CA 1 1
5 12646 1 1 36 ALA CB C -112.817 -17.082 1.646 1.00 . A A . 26 ALA CB 1 1
5 12647 1 1 36 ALA H H -114.769 -15.300 0.211 1.00 . A A . 26 ALA H 1 1
5 12648 1 1 36 ALA HA H -112.258 -16.629 -0.371 1.00 . A A . 26 ALA HA 1 1
5 12649 1 1 36 ALA HB1 H -113.642 -16.829 2.301 1.00 . A A . 26 ALA HB1 1 1
5 12650 1 1 36 ALA HB2 H -111.932 -16.550 1.963 1.00 . A A . 26 ALA HB2 1 1
5 12651 1 1 36 ALA HB3 H -112.633 -18.144 1.687 1.00 . A A . 26 ALA HB3 1 1
5 12652 1 1 36 ALA N N -113.790 -15.361 0.231 1.00 . A A . 26 ALA N 1 1
5 12653 1 1 36 ALA O O -115.263 -17.359 -0.719 1.00 . A A . 26 ALA O 1 1
5 12654 1 1 37 GLY C C -114.034 -21.351 -0.891 1.00 . A A . 27 GLY C 1 1
5 12655 1 1 37 GLY CA C -114.492 -19.938 -1.237 1.00 . A A . 27 GLY CA 1 1
5 12656 1 1 37 GLY H H -112.721 -19.130 -0.374 1.00 . A A . 27 GLY H 1 1
5 12657 1 1 37 GLY HA2 H -115.510 -19.810 -0.898 1.00 . A A . 27 GLY HA2 1 1
5 12658 1 1 37 GLY HA3 H -114.463 -19.817 -2.310 1.00 . A A . 27 GLY HA3 1 1
5 12659 1 1 37 GLY N N -113.645 -18.915 -0.623 1.00 . A A . 27 GLY N 1 1
5 12660 1 1 37 GLY O O -112.911 -21.563 -0.433 1.00 . A A . 27 GLY O 1 1
5 12661 1 1 38 SER C C -115.679 -24.592 -1.558 1.00 . A A . 28 SER C 1 1
5 12662 1 1 38 SER CA C -114.650 -23.712 -0.851 1.00 . A A . 28 SER CA 1 1
5 12663 1 1 38 SER CB C -114.700 -23.971 0.655 1.00 . A A . 28 SER CB 1 1
5 12664 1 1 38 SER H H -115.802 -22.062 -1.488 1.00 . A A . 28 SER H 1 1
5 12665 1 1 38 SER HA H -113.664 -23.955 -1.218 1.00 . A A . 28 SER HA 1 1
5 12666 1 1 38 SER HB2 H -115.724 -23.964 0.991 1.00 . A A . 28 SER HB2 1 1
5 12667 1 1 38 SER HB3 H -114.260 -24.937 0.868 1.00 . A A . 28 SER HB3 1 1
5 12668 1 1 38 SER HG H -114.258 -22.942 2.245 1.00 . A A . 28 SER HG 1 1
5 12669 1 1 38 SER N N -114.929 -22.309 -1.122 1.00 . A A . 28 SER N 1 1
5 12670 1 1 38 SER O O -116.225 -24.211 -2.593 1.00 . A A . 28 SER O 1 1
5 12671 1 1 38 SER OG O -113.980 -22.948 1.326 1.00 . A A . 28 SER OG 1 1
5 12672 1 1 39 ARG C C -116.802 -26.726 -3.101 1.00 . A A . 29 ARG C 1 1
5 12673 1 1 39 ARG CA C -116.916 -26.690 -1.575 1.00 . A A . 29 ARG CA 1 1
5 12674 1 1 39 ARG CB C -118.333 -26.274 -1.168 1.00 . A A . 29 ARG CB 1 1
5 12675 1 1 39 ARG CD C -118.439 -27.722 0.899 1.00 . A A . 29 ARG CD 1 1
5 12676 1 1 39 ARG CG C -118.458 -26.283 0.363 1.00 . A A . 29 ARG CG 1 1
5 12677 1 1 39 ARG CZ C -119.457 -28.933 2.741 1.00 . A A . 29 ARG CZ 1 1
5 12678 1 1 39 ARG H H -115.479 -26.015 -0.165 1.00 . A A . 29 ARG H 1 1
5 12679 1 1 39 ARG HA H -116.723 -27.681 -1.196 1.00 . A A . 29 ARG HA 1 1
5 12680 1 1 39 ARG HB2 H -118.532 -25.278 -1.536 1.00 . A A . 29 ARG HB2 1 1
5 12681 1 1 39 ARG HB3 H -119.047 -26.963 -1.594 1.00 . A A . 29 ARG HB3 1 1
5 12682 1 1 39 ARG HD2 H -118.976 -28.372 0.227 1.00 . A A . 29 ARG HD2 1 1
5 12683 1 1 39 ARG HD3 H -117.416 -28.061 0.981 1.00 . A A . 29 ARG HD3 1 1
5 12684 1 1 39 ARG HE H -119.197 -26.948 2.722 1.00 . A A . 29 ARG HE 1 1
5 12685 1 1 39 ARG HG2 H -117.633 -25.732 0.791 1.00 . A A . 29 ARG HG2 1 1
5 12686 1 1 39 ARG HG3 H -119.388 -25.810 0.647 1.00 . A A . 29 ARG HG3 1 1
5 12687 1 1 39 ARG HH11 H -118.889 -30.018 1.157 1.00 . A A . 29 ARG HH11 1 1
5 12688 1 1 39 ARG HH12 H -119.595 -30.912 2.463 1.00 . A A . 29 ARG HH12 1 1
5 12689 1 1 39 ARG HH21 H -120.124 -28.113 4.441 1.00 . A A . 29 ARG HH21 1 1
5 12690 1 1 39 ARG HH22 H -120.295 -29.833 4.321 1.00 . A A . 29 ARG HH22 1 1
5 12691 1 1 39 ARG N N -115.943 -25.767 -0.992 1.00 . A A . 29 ARG N 1 1
5 12692 1 1 39 ARG NE N -119.066 -27.777 2.215 1.00 . A A . 29 ARG NE 1 1
5 12693 1 1 39 ARG NH1 N -119.301 -30.041 2.068 1.00 . A A . 29 ARG NH1 1 1
5 12694 1 1 39 ARG NH2 N -120.002 -28.962 3.927 1.00 . A A . 29 ARG NH2 1 1
5 12695 1 1 39 ARG O O -115.942 -27.418 -3.648 1.00 . A A . 29 ARG O 1 1
5 12696 1 1 40 GLY C C -118.464 -24.799 -5.801 1.00 . A A . 30 GLY C 1 1
5 12697 1 1 40 GLY CA C -117.650 -25.964 -5.245 1.00 . A A . 30 GLY CA 1 1
5 12698 1 1 40 GLY H H -118.343 -25.459 -3.304 1.00 . A A . 30 GLY H 1 1
5 12699 1 1 40 GLY HA2 H -116.626 -25.871 -5.579 1.00 . A A . 30 GLY HA2 1 1
5 12700 1 1 40 GLY HA3 H -118.060 -26.890 -5.620 1.00 . A A . 30 GLY HA3 1 1
5 12701 1 1 40 GLY N N -117.674 -25.988 -3.785 1.00 . A A . 30 GLY N 1 1
5 12702 1 1 40 GLY O O -118.032 -24.116 -6.728 1.00 . A A . 30 GLY O 1 1
5 12703 1 1 41 ARG C C -119.819 -22.150 -5.492 1.00 . A A . 31 ARG C 1 1
5 12704 1 1 41 ARG CA C -120.509 -23.495 -5.697 1.00 . A A . 31 ARG CA 1 1
5 12705 1 1 41 ARG CB C -121.837 -23.514 -4.937 1.00 . A A . 31 ARG CB 1 1
5 12706 1 1 41 ARG CD C -122.413 -25.583 -6.221 1.00 . A A . 31 ARG CD 1 1
5 12707 1 1 41 ARG CG C -122.351 -24.952 -4.829 1.00 . A A . 31 ARG CG 1 1
5 12708 1 1 41 ARG CZ C -124.269 -24.389 -7.237 1.00 . A A . 31 ARG CZ 1 1
5 12709 1 1 41 ARG H H -119.947 -25.158 -4.506 1.00 . A A . 31 ARG H 1 1
5 12710 1 1 41 ARG HA H -120.706 -23.630 -6.751 1.00 . A A . 31 ARG HA 1 1
5 12711 1 1 41 ARG HB2 H -121.691 -23.108 -3.946 1.00 . A A . 31 ARG HB2 1 1
5 12712 1 1 41 ARG HB3 H -122.563 -22.915 -5.468 1.00 . A A . 31 ARG HB3 1 1
5 12713 1 1 41 ARG HD2 H -121.419 -25.866 -6.530 1.00 . A A . 31 ARG HD2 1 1
5 12714 1 1 41 ARG HD3 H -123.039 -26.465 -6.186 1.00 . A A . 31 ARG HD3 1 1
5 12715 1 1 41 ARG HE H -122.362 -24.180 -7.808 1.00 . A A . 31 ARG HE 1 1
5 12716 1 1 41 ARG HG2 H -121.684 -25.526 -4.203 1.00 . A A . 31 ARG HG2 1 1
5 12717 1 1 41 ARG HG3 H -123.339 -24.949 -4.394 1.00 . A A . 31 ARG HG3 1 1
5 12718 1 1 41 ARG HH11 H -124.721 -25.626 -5.729 1.00 . A A . 31 ARG HH11 1 1
5 12719 1 1 41 ARG HH12 H -126.062 -24.797 -6.446 1.00 . A A . 31 ARG HH12 1 1
5 12720 1 1 41 ARG HH21 H -124.117 -23.091 -8.754 1.00 . A A . 31 ARG HH21 1 1
5 12721 1 1 41 ARG HH22 H -125.720 -23.362 -8.157 1.00 . A A . 31 ARG HH22 1 1
5 12722 1 1 41 ARG N N -119.648 -24.580 -5.238 1.00 . A A . 31 ARG N 1 1
5 12723 1 1 41 ARG NE N -122.964 -24.636 -7.185 1.00 . A A . 31 ARG NE 1 1
5 12724 1 1 41 ARG NH1 N -125.080 -24.984 -6.406 1.00 . A A . 31 ARG NH1 1 1
5 12725 1 1 41 ARG NH2 N -124.738 -23.548 -8.118 1.00 . A A . 31 ARG NH2 1 1
5 12726 1 1 41 ARG O O -119.933 -21.244 -6.318 1.00 . A A . 31 ARG O 1 1
5 12727 1 1 42 ALA C C -117.392 -20.429 -5.133 1.00 . A A . 32 ALA C 1 1
5 12728 1 1 42 ALA CA C -118.391 -20.811 -4.041 1.00 . A A . 32 ALA CA 1 1
5 12729 1 1 42 ALA CB C -117.648 -21.000 -2.720 1.00 . A A . 32 ALA CB 1 1
5 12730 1 1 42 ALA H H -119.058 -22.799 -3.766 1.00 . A A . 32 ALA H 1 1
5 12731 1 1 42 ALA HA H -119.104 -20.010 -3.925 1.00 . A A . 32 ALA HA 1 1
5 12732 1 1 42 ALA HB1 H -116.773 -21.609 -2.888 1.00 . A A . 32 ALA HB1 1 1
5 12733 1 1 42 ALA HB2 H -118.297 -21.489 -2.008 1.00 . A A . 32 ALA HB2 1 1
5 12734 1 1 42 ALA HB3 H -117.348 -20.037 -2.334 1.00 . A A . 32 ALA HB3 1 1
5 12735 1 1 42 ALA N N -119.105 -22.037 -4.379 1.00 . A A . 32 ALA N 1 1
5 12736 1 1 42 ALA O O -117.202 -19.250 -5.423 1.00 . A A . 32 ALA O 1 1
5 12737 1 1 43 LEU C C -116.416 -20.375 -7.897 1.00 . A A . 33 LEU C 1 1
5 12738 1 1 43 LEU CA C -115.752 -21.151 -6.762 1.00 . A A . 33 LEU CA 1 1
5 12739 1 1 43 LEU CB C -115.142 -22.491 -7.246 1.00 . A A . 33 LEU CB 1 1
5 12740 1 1 43 LEU CD1 C -115.703 -22.375 -9.750 1.00 . A A . 33 LEU CD1 1 1
5 12741 1 1 43 LEU CD2 C -113.590 -21.238 -8.862 1.00 . A A . 33 LEU CD2 1 1
5 12742 1 1 43 LEU CG C -114.571 -22.430 -8.690 1.00 . A A . 33 LEU CG 1 1
5 12743 1 1 43 LEU H H -116.912 -22.349 -5.448 1.00 . A A . 33 LEU H 1 1
5 12744 1 1 43 LEU HA H -114.973 -20.539 -6.334 1.00 . A A . 33 LEU HA 1 1
5 12745 1 1 43 LEU HB2 H -114.340 -22.765 -6.574 1.00 . A A . 33 LEU HB2 1 1
5 12746 1 1 43 LEU HB3 H -115.902 -23.255 -7.200 1.00 . A A . 33 LEU HB3 1 1
5 12747 1 1 43 LEU HD11 H -116.652 -22.622 -9.296 1.00 . A A . 33 LEU HD11 1 1
5 12748 1 1 43 LEU HD12 H -115.489 -23.090 -10.531 1.00 . A A . 33 LEU HD12 1 1
5 12749 1 1 43 LEU HD13 H -115.759 -21.386 -10.184 1.00 . A A . 33 LEU HD13 1 1
5 12750 1 1 43 LEU HD21 H -114.028 -20.480 -9.495 1.00 . A A . 33 LEU HD21 1 1
5 12751 1 1 43 LEU HD22 H -112.682 -21.598 -9.323 1.00 . A A . 33 LEU HD22 1 1
5 12752 1 1 43 LEU HD23 H -113.346 -20.809 -7.902 1.00 . A A . 33 LEU HD23 1 1
5 12753 1 1 43 LEU HG H -114.017 -23.345 -8.856 1.00 . A A . 33 LEU HG 1 1
5 12754 1 1 43 LEU N N -116.739 -21.424 -5.723 1.00 . A A . 33 LEU N 1 1
5 12755 1 1 43 LEU O O -115.826 -19.456 -8.459 1.00 . A A . 33 LEU O 1 1
5 12756 1 1 44 ASP C C -118.478 -18.535 -8.911 1.00 . A A . 34 ASP C 1 1
5 12757 1 1 44 ASP CA C -118.393 -20.021 -9.252 1.00 . A A . 34 ASP CA 1 1
5 12758 1 1 44 ASP CB C -119.802 -20.601 -9.392 1.00 . A A . 34 ASP CB 1 1
5 12759 1 1 44 ASP CG C -120.443 -20.107 -10.683 1.00 . A A . 34 ASP CG 1 1
5 12760 1 1 44 ASP H H -118.099 -21.446 -7.709 1.00 . A A . 34 ASP H 1 1
5 12761 1 1 44 ASP HA H -117.870 -20.138 -10.190 1.00 . A A . 34 ASP HA 1 1
5 12762 1 1 44 ASP HB2 H -119.745 -21.679 -9.408 1.00 . A A . 34 ASP HB2 1 1
5 12763 1 1 44 ASP HB3 H -120.403 -20.287 -8.552 1.00 . A A . 34 ASP HB3 1 1
5 12764 1 1 44 ASP N N -117.660 -20.723 -8.205 1.00 . A A . 34 ASP N 1 1
5 12765 1 1 44 ASP O O -118.383 -17.676 -9.786 1.00 . A A . 34 ASP O 1 1
5 12766 1 1 44 ASP OD1 O -120.684 -18.915 -10.784 1.00 . A A . 34 ASP OD1 1 1
5 12767 1 1 44 ASP OD2 O -120.687 -20.928 -11.553 1.00 . A A . 34 ASP OD2 1 1
5 12768 1 1 45 ALA C C -117.474 -16.100 -7.477 1.00 . A A . 35 ALA C 1 1
5 12769 1 1 45 ALA CA C -118.750 -16.870 -7.152 1.00 . A A . 35 ALA CA 1 1
5 12770 1 1 45 ALA CB C -118.995 -16.842 -5.642 1.00 . A A . 35 ALA CB 1 1
5 12771 1 1 45 ALA H H -118.721 -18.981 -6.979 1.00 . A A . 35 ALA H 1 1
5 12772 1 1 45 ALA HA H -119.579 -16.387 -7.647 1.00 . A A . 35 ALA HA 1 1
5 12773 1 1 45 ALA HB1 H -119.305 -15.850 -5.347 1.00 . A A . 35 ALA HB1 1 1
5 12774 1 1 45 ALA HB2 H -118.084 -17.101 -5.125 1.00 . A A . 35 ALA HB2 1 1
5 12775 1 1 45 ALA HB3 H -119.769 -17.550 -5.387 1.00 . A A . 35 ALA HB3 1 1
5 12776 1 1 45 ALA N N -118.657 -18.248 -7.625 1.00 . A A . 35 ALA N 1 1
5 12777 1 1 45 ALA O O -117.523 -14.926 -7.816 1.00 . A A . 35 ALA O 1 1
5 12778 1 1 46 PHE C C -115.001 -15.592 -9.066 1.00 . A A . 36 PHE C 1 1
5 12779 1 1 46 PHE CA C -115.045 -16.142 -7.637 1.00 . A A . 36 PHE CA 1 1
5 12780 1 1 46 PHE CB C -113.892 -17.151 -7.392 1.00 . A A . 36 PHE CB 1 1
5 12781 1 1 46 PHE CD1 C -113.690 -17.003 -4.883 1.00 . A A . 36 PHE CD1 1 1
5 12782 1 1 46 PHE CD2 C -111.873 -16.157 -6.246 1.00 . A A . 36 PHE CD2 1 1
5 12783 1 1 46 PHE CE1 C -112.996 -16.629 -3.727 1.00 . A A . 36 PHE CE1 1 1
5 12784 1 1 46 PHE CE2 C -111.179 -15.787 -5.090 1.00 . A A . 36 PHE CE2 1 1
5 12785 1 1 46 PHE CG C -113.128 -16.766 -6.142 1.00 . A A . 36 PHE CG 1 1
5 12786 1 1 46 PHE CZ C -111.740 -16.022 -3.830 1.00 . A A . 36 PHE CZ 1 1
5 12787 1 1 46 PHE H H -116.361 -17.707 -7.083 1.00 . A A . 36 PHE H 1 1
5 12788 1 1 46 PHE HA H -114.936 -15.303 -6.963 1.00 . A A . 36 PHE HA 1 1
5 12789 1 1 46 PHE HB2 H -114.306 -18.139 -7.262 1.00 . A A . 36 PHE HB2 1 1
5 12790 1 1 46 PHE HB3 H -113.215 -17.158 -8.236 1.00 . A A . 36 PHE HB3 1 1
5 12791 1 1 46 PHE HD1 H -114.659 -17.474 -4.803 1.00 . A A . 36 PHE HD1 1 1
5 12792 1 1 46 PHE HD2 H -111.439 -15.976 -7.219 1.00 . A A . 36 PHE HD2 1 1
5 12793 1 1 46 PHE HE1 H -113.428 -16.810 -2.758 1.00 . A A . 36 PHE HE1 1 1
5 12794 1 1 46 PHE HE2 H -110.214 -15.318 -5.171 1.00 . A A . 36 PHE HE2 1 1
5 12795 1 1 46 PHE HZ H -111.206 -15.732 -2.938 1.00 . A A . 36 PHE HZ 1 1
5 12796 1 1 46 PHE N N -116.337 -16.769 -7.363 1.00 . A A . 36 PHE N 1 1
5 12797 1 1 46 PHE O O -114.404 -14.545 -9.318 1.00 . A A . 36 PHE O 1 1
5 12798 1 1 47 LEU C C -116.201 -14.511 -11.567 1.00 . A A . 37 LEU C 1 1
5 12799 1 1 47 LEU CA C -115.595 -15.905 -11.394 1.00 . A A . 37 LEU CA 1 1
5 12800 1 1 47 LEU CB C -116.380 -16.922 -12.240 1.00 . A A . 37 LEU CB 1 1
5 12801 1 1 47 LEU CD1 C -116.333 -17.615 -14.678 1.00 . A A . 37 LEU CD1 1 1
5 12802 1 1 47 LEU CD2 C -117.882 -15.799 -13.958 1.00 . A A . 37 LEU CD2 1 1
5 12803 1 1 47 LEU CG C -116.501 -16.433 -13.713 1.00 . A A . 37 LEU CG 1 1
5 12804 1 1 47 LEU H H -116.043 -17.153 -9.742 1.00 . A A . 37 LEU H 1 1
5 12805 1 1 47 LEU HA H -114.576 -15.884 -11.742 1.00 . A A . 37 LEU HA 1 1
5 12806 1 1 47 LEU HB2 H -115.860 -17.870 -12.210 1.00 . A A . 37 LEU HB2 1 1
5 12807 1 1 47 LEU HB3 H -117.366 -17.050 -11.816 1.00 . A A . 37 LEU HB3 1 1
5 12808 1 1 47 LEU HD11 H -116.600 -17.304 -15.677 1.00 . A A . 37 LEU HD11 1 1
5 12809 1 1 47 LEU HD12 H -116.977 -18.425 -14.369 1.00 . A A . 37 LEU HD12 1 1
5 12810 1 1 47 LEU HD13 H -115.305 -17.947 -14.666 1.00 . A A . 37 LEU HD13 1 1
5 12811 1 1 47 LEU HD21 H -118.629 -16.578 -14.024 1.00 . A A . 37 LEU HD21 1 1
5 12812 1 1 47 LEU HD22 H -117.863 -15.243 -14.884 1.00 . A A . 37 LEU HD22 1 1
5 12813 1 1 47 LEU HD23 H -118.129 -15.134 -13.146 1.00 . A A . 37 LEU HD23 1 1
5 12814 1 1 47 LEU HG H -115.731 -15.702 -13.921 1.00 . A A . 37 LEU HG 1 1
5 12815 1 1 47 LEU N N -115.603 -16.314 -9.994 1.00 . A A . 37 LEU N 1 1
5 12816 1 1 47 LEU O O -115.735 -13.734 -12.401 1.00 . A A . 37 LEU O 1 1
5 12817 1 1 48 ILE C C -116.877 -11.753 -10.695 1.00 . A A . 38 ILE C 1 1
5 12818 1 1 48 ILE CA C -117.886 -12.885 -10.939 1.00 . A A . 38 ILE CA 1 1
5 12819 1 1 48 ILE CB C -119.100 -12.769 -9.988 1.00 . A A . 38 ILE CB 1 1
5 12820 1 1 48 ILE CD1 C -121.310 -11.638 -9.634 1.00 . A A . 38 ILE CD1 1 1
5 12821 1 1 48 ILE CG1 C -120.085 -11.732 -10.548 1.00 . A A . 38 ILE CG1 1 1
5 12822 1 1 48 ILE CG2 C -118.661 -12.341 -8.572 1.00 . A A . 38 ILE CG2 1 1
5 12823 1 1 48 ILE H H -117.596 -14.849 -10.164 1.00 . A A . 38 ILE H 1 1
5 12824 1 1 48 ILE HA H -118.238 -12.801 -11.958 1.00 . A A . 38 ILE HA 1 1
5 12825 1 1 48 ILE HB H -119.594 -13.730 -9.931 1.00 . A A . 38 ILE HB 1 1
5 12826 1 1 48 ILE HD11 H -122.072 -11.043 -10.116 1.00 . A A . 38 ILE HD11 1 1
5 12827 1 1 48 ILE HD12 H -121.028 -11.175 -8.701 1.00 . A A . 38 ILE HD12 1 1
5 12828 1 1 48 ILE HD13 H -121.694 -12.629 -9.444 1.00 . A A . 38 ILE HD13 1 1
5 12829 1 1 48 ILE HG12 H -119.596 -10.772 -10.595 1.00 . A A . 38 ILE HG12 1 1
5 12830 1 1 48 ILE HG13 H -120.398 -12.027 -11.538 1.00 . A A . 38 ILE HG13 1 1
5 12831 1 1 48 ILE HG21 H -117.688 -12.744 -8.354 1.00 . A A . 38 ILE HG21 1 1
5 12832 1 1 48 ILE HG22 H -119.371 -12.711 -7.848 1.00 . A A . 38 ILE HG22 1 1
5 12833 1 1 48 ILE HG23 H -118.619 -11.265 -8.510 1.00 . A A . 38 ILE HG23 1 1
5 12834 1 1 48 ILE N N -117.245 -14.195 -10.805 1.00 . A A . 38 ILE N 1 1
5 12835 1 1 48 ILE O O -116.918 -10.728 -11.376 1.00 . A A . 38 ILE O 1 1
5 12836 1 1 49 VAL C C -114.163 -10.645 -10.747 1.00 . A A . 39 VAL C 1 1
5 12837 1 1 49 VAL CA C -114.952 -10.915 -9.458 1.00 . A A . 39 VAL CA 1 1
5 12838 1 1 49 VAL CB C -114.000 -11.484 -8.377 1.00 . A A . 39 VAL CB 1 1
5 12839 1 1 49 VAL CG1 C -113.116 -10.421 -7.738 1.00 . A A . 39 VAL CG1 1 1
5 12840 1 1 49 VAL CG2 C -114.816 -12.188 -7.284 1.00 . A A . 39 VAL CG2 1 1
5 12841 1 1 49 VAL H H -115.972 -12.779 -9.225 1.00 . A A . 39 VAL H 1 1
5 12842 1 1 49 VAL HA H -115.420 -10.006 -9.115 1.00 . A A . 39 VAL HA 1 1
5 12843 1 1 49 VAL HB H -113.356 -12.193 -8.844 1.00 . A A . 39 VAL HB 1 1
5 12844 1 1 49 VAL HG11 H -112.284 -10.903 -7.245 1.00 . A A . 39 VAL HG11 1 1
5 12845 1 1 49 VAL HG12 H -113.678 -9.869 -7.010 1.00 . A A . 39 VAL HG12 1 1
5 12846 1 1 49 VAL HG13 H -112.744 -9.766 -8.501 1.00 . A A . 39 VAL HG13 1 1
5 12847 1 1 49 VAL HG21 H -115.605 -11.533 -6.947 1.00 . A A . 39 VAL HG21 1 1
5 12848 1 1 49 VAL HG22 H -114.171 -12.431 -6.453 1.00 . A A . 39 VAL HG22 1 1
5 12849 1 1 49 VAL HG23 H -115.246 -13.095 -7.678 1.00 . A A . 39 VAL HG23 1 1
5 12850 1 1 49 VAL N N -115.965 -11.942 -9.741 1.00 . A A . 39 VAL N 1 1
5 12851 1 1 49 VAL O O -113.911 -9.500 -11.117 1.00 . A A . 39 VAL O 1 1
5 12852 1 1 50 ALA C C -113.986 -10.949 -13.784 1.00 . A A . 40 ALA C 1 1
5 12853 1 1 50 ALA CA C -113.155 -11.676 -12.720 1.00 . A A . 40 ALA CA 1 1
5 12854 1 1 50 ALA CB C -112.844 -13.098 -13.195 1.00 . A A . 40 ALA CB 1 1
5 12855 1 1 50 ALA H H -114.109 -12.597 -11.100 1.00 . A A . 40 ALA H 1 1
5 12856 1 1 50 ALA HA H -112.223 -11.148 -12.591 1.00 . A A . 40 ALA HA 1 1
5 12857 1 1 50 ALA HB1 H -113.731 -13.537 -13.628 1.00 . A A . 40 ALA HB1 1 1
5 12858 1 1 50 ALA HB2 H -112.522 -13.694 -12.355 1.00 . A A . 40 ALA HB2 1 1
5 12859 1 1 50 ALA HB3 H -112.060 -13.066 -13.937 1.00 . A A . 40 ALA HB3 1 1
5 12860 1 1 50 ALA N N -113.840 -11.723 -11.441 1.00 . A A . 40 ALA N 1 1
5 12861 1 1 50 ALA O O -113.446 -10.306 -14.682 1.00 . A A . 40 ALA O 1 1
5 12862 1 1 51 GLY C C -116.209 -9.141 -14.934 1.00 . A A . 41 GLY C 1 1
5 12863 1 1 51 GLY CA C -116.221 -10.655 -14.742 1.00 . A A . 41 GLY CA 1 1
5 12864 1 1 51 GLY H H -115.657 -11.750 -13.018 1.00 . A A . 41 GLY H 1 1
5 12865 1 1 51 GLY HA2 H -115.971 -11.110 -15.684 1.00 . A A . 41 GLY HA2 1 1
5 12866 1 1 51 GLY HA3 H -117.223 -10.959 -14.475 1.00 . A A . 41 GLY HA3 1 1
5 12867 1 1 51 GLY N N -115.300 -11.169 -13.728 1.00 . A A . 41 GLY N 1 1
5 12868 1 1 51 GLY O O -116.288 -8.675 -16.071 1.00 . A A . 41 GLY O 1 1
5 12869 1 1 52 LEU C C -114.989 -6.395 -14.862 1.00 . A A . 42 LEU C 1 1
5 12870 1 1 52 LEU CA C -116.184 -6.914 -14.049 1.00 . A A . 42 LEU CA 1 1
5 12871 1 1 52 LEU CB C -116.260 -6.189 -12.692 1.00 . A A . 42 LEU CB 1 1
5 12872 1 1 52 LEU CD1 C -114.360 -4.890 -11.584 1.00 . A A . 42 LEU CD1 1 1
5 12873 1 1 52 LEU CD2 C -115.150 -7.035 -10.593 1.00 . A A . 42 LEU CD2 1 1
5 12874 1 1 52 LEU CG C -114.919 -6.290 -11.901 1.00 . A A . 42 LEU CG 1 1
5 12875 1 1 52 LEU H H -116.119 -8.758 -12.959 1.00 . A A . 42 LEU H 1 1
5 12876 1 1 52 LEU HA H -117.081 -6.674 -14.600 1.00 . A A . 42 LEU HA 1 1
5 12877 1 1 52 LEU HB2 H -116.500 -5.151 -12.871 1.00 . A A . 42 LEU HB2 1 1
5 12878 1 1 52 LEU HB3 H -117.061 -6.630 -12.114 1.00 . A A . 42 LEU HB3 1 1
5 12879 1 1 52 LEU HD11 H -115.141 -4.275 -11.162 1.00 . A A . 42 LEU HD11 1 1
5 12880 1 1 52 LEU HD12 H -113.992 -4.429 -12.491 1.00 . A A . 42 LEU HD12 1 1
5 12881 1 1 52 LEU HD13 H -113.550 -4.978 -10.875 1.00 . A A . 42 LEU HD13 1 1
5 12882 1 1 52 LEU HD21 H -114.202 -7.226 -10.123 1.00 . A A . 42 LEU HD21 1 1
5 12883 1 1 52 LEU HD22 H -115.644 -7.972 -10.803 1.00 . A A . 42 LEU HD22 1 1
5 12884 1 1 52 LEU HD23 H -115.769 -6.437 -9.948 1.00 . A A . 42 LEU HD23 1 1
5 12885 1 1 52 LEU HG H -114.188 -6.831 -12.467 1.00 . A A . 42 LEU HG 1 1
5 12886 1 1 52 LEU N N -116.152 -8.364 -13.868 1.00 . A A . 42 LEU N 1 1
5 12887 1 1 52 LEU O O -115.119 -5.433 -15.619 1.00 . A A . 42 LEU O 1 1
5 12888 1 1 53 THR C C -112.608 -6.616 -16.823 1.00 . A A . 43 THR C 1 1
5 12889 1 1 53 THR CA C -112.602 -6.521 -15.292 1.00 . A A . 43 THR CA 1 1
5 12890 1 1 53 THR CB C -111.411 -7.332 -14.757 1.00 . A A . 43 THR CB 1 1
5 12891 1 1 53 THR CG2 C -111.130 -6.987 -13.277 1.00 . A A . 43 THR CG2 1 1
5 12892 1 1 53 THR H H -113.764 -7.709 -13.987 1.00 . A A . 43 THR H 1 1
5 12893 1 1 53 THR HA H -112.441 -5.494 -15.015 1.00 . A A . 43 THR HA 1 1
5 12894 1 1 53 THR HB H -110.532 -7.112 -15.349 1.00 . A A . 43 THR HB 1 1
5 12895 1 1 53 THR HG1 H -110.901 -9.208 -14.699 1.00 . A A . 43 THR HG1 1 1
5 12896 1 1 53 THR HG21 H -111.931 -6.381 -12.873 1.00 . A A . 43 THR HG21 1 1
5 12897 1 1 53 THR HG22 H -110.199 -6.442 -13.196 1.00 . A A . 43 THR HG22 1 1
5 12898 1 1 53 THR HG23 H -111.057 -7.902 -12.708 1.00 . A A . 43 THR HG23 1 1
5 12899 1 1 53 THR N N -113.819 -6.983 -14.642 1.00 . A A . 43 THR N 1 1
5 12900 1 1 53 THR O O -112.097 -5.713 -17.485 1.00 . A A . 43 THR O 1 1
5 12901 1 1 53 THR OG1 O -111.709 -8.716 -14.865 1.00 . A A . 43 THR OG1 1 1
5 12902 1 1 54 ILE C C -113.824 -6.725 -19.600 1.00 . A A . 44 ILE C 1 1
5 12903 1 1 54 ILE CA C -113.038 -7.818 -18.861 1.00 . A A . 44 ILE CA 1 1
5 12904 1 1 54 ILE CB C -113.551 -9.198 -19.293 1.00 . A A . 44 ILE CB 1 1
5 12905 1 1 54 ILE CD1 C -115.507 -10.752 -19.188 1.00 . A A . 44 ILE CD1 1 1
5 12906 1 1 54 ILE CG1 C -114.858 -9.517 -18.561 1.00 . A A . 44 ILE CG1 1 1
5 12907 1 1 54 ILE CG2 C -112.511 -10.267 -18.946 1.00 . A A . 44 ILE CG2 1 1
5 12908 1 1 54 ILE H H -113.469 -8.442 -16.861 1.00 . A A . 44 ILE H 1 1
5 12909 1 1 54 ILE HA H -112.002 -7.740 -19.153 1.00 . A A . 44 ILE HA 1 1
5 12910 1 1 54 ILE HB H -113.724 -9.203 -20.361 1.00 . A A . 44 ILE HB 1 1
5 12911 1 1 54 ILE HD11 H -115.897 -10.498 -20.163 1.00 . A A . 44 ILE HD11 1 1
5 12912 1 1 54 ILE HD12 H -116.312 -11.097 -18.556 1.00 . A A . 44 ILE HD12 1 1
5 12913 1 1 54 ILE HD13 H -114.769 -11.534 -19.290 1.00 . A A . 44 ILE HD13 1 1
5 12914 1 1 54 ILE HG12 H -114.648 -9.709 -17.519 1.00 . A A . 44 ILE HG12 1 1
5 12915 1 1 54 ILE HG13 H -115.533 -8.679 -18.644 1.00 . A A . 44 ILE HG13 1 1
5 12916 1 1 54 ILE HG21 H -112.210 -10.154 -17.914 1.00 . A A . 44 ILE HG21 1 1
5 12917 1 1 54 ILE HG22 H -111.649 -10.152 -19.587 1.00 . A A . 44 ILE HG22 1 1
5 12918 1 1 54 ILE HG23 H -112.939 -11.247 -19.091 1.00 . A A . 44 ILE HG23 1 1
5 12919 1 1 54 ILE N N -113.110 -7.709 -17.402 1.00 . A A . 44 ILE N 1 1
5 12920 1 1 54 ILE O O -113.307 -6.148 -20.555 1.00 . A A . 44 ILE O 1 1
5 12921 1 1 55 SER C C -115.047 -4.005 -19.657 1.00 . A A . 45 SER C 1 1
5 12922 1 1 55 SER CA C -115.793 -5.324 -19.803 1.00 . A A . 45 SER CA 1 1
5 12923 1 1 55 SER CB C -117.175 -5.212 -19.132 1.00 . A A . 45 SER CB 1 1
5 12924 1 1 55 SER H H -115.406 -6.854 -18.367 1.00 . A A . 45 SER H 1 1
5 12925 1 1 55 SER HA H -115.916 -5.553 -20.851 1.00 . A A . 45 SER HA 1 1
5 12926 1 1 55 SER HB2 H -117.468 -4.177 -19.046 1.00 . A A . 45 SER HB2 1 1
5 12927 1 1 55 SER HB3 H -117.909 -5.740 -19.720 1.00 . A A . 45 SER HB3 1 1
5 12928 1 1 55 SER HG H -116.546 -6.559 -17.877 1.00 . A A . 45 SER HG 1 1
5 12929 1 1 55 SER N N -115.036 -6.399 -19.152 1.00 . A A . 45 SER N 1 1
5 12930 1 1 55 SER O O -114.972 -3.169 -20.548 1.00 . A A . 45 SER O 1 1
5 12931 1 1 55 SER OG O -117.105 -5.780 -17.831 1.00 . A A . 45 SER OG 1 1
5 12932 1 1 56 MET C C -112.538 -2.368 -18.727 1.00 . A A . 46 MET C 1 1
5 12933 1 1 56 MET CA C -113.848 -2.671 -17.988 1.00 . A A . 46 MET CA 1 1
5 12934 1 1 56 MET CB C -113.623 -2.809 -16.477 1.00 . A A . 46 MET CB 1 1
5 12935 1 1 56 MET CE C -117.155 -1.422 -16.946 1.00 . A A . 46 MET CE 1 1
5 12936 1 1 56 MET CG C -114.890 -2.383 -15.713 1.00 . A A . 46 MET CG 1 1
5 12937 1 1 56 MET H H -114.746 -4.584 -17.825 1.00 . A A . 46 MET H 1 1
5 12938 1 1 56 MET HA H -114.495 -1.825 -18.147 1.00 . A A . 46 MET HA 1 1
5 12939 1 1 56 MET HB2 H -113.402 -3.837 -16.249 1.00 . A A . 46 MET HB2 1 1
5 12940 1 1 56 MET HB3 H -112.803 -2.192 -16.170 1.00 . A A . 46 MET HB3 1 1
5 12941 1 1 56 MET HE1 H -118.161 -1.596 -17.301 1.00 . A A . 46 MET HE1 1 1
5 12942 1 1 56 MET HE2 H -116.593 -0.910 -17.708 1.00 . A A . 46 MET HE2 1 1
5 12943 1 1 56 MET HE3 H -117.182 -0.813 -16.053 1.00 . A A . 46 MET HE3 1 1
5 12944 1 1 56 MET HG2 H -114.857 -2.787 -14.712 1.00 . A A . 46 MET HG2 1 1
5 12945 1 1 56 MET HG3 H -114.928 -1.305 -15.663 1.00 . A A . 46 MET HG3 1 1
5 12946 1 1 56 MET N N -114.565 -3.861 -18.455 1.00 . A A . 46 MET N 1 1
5 12947 1 1 56 MET O O -112.244 -1.205 -19.008 1.00 . A A . 46 MET O 1 1
5 12948 1 1 56 MET SD S -116.367 -3.012 -16.570 1.00 . A A . 46 MET SD 1 1
5 12949 1 1 57 LEU C C -110.703 -2.453 -21.020 1.00 . A A . 47 LEU C 1 1
5 12950 1 1 57 LEU CA C -110.460 -3.164 -19.690 1.00 . A A . 47 LEU CA 1 1
5 12951 1 1 57 LEU CB C -109.740 -4.514 -19.916 1.00 . A A . 47 LEU CB 1 1
5 12952 1 1 57 LEU CD1 C -107.881 -4.456 -18.216 1.00 . A A . 47 LEU CD1 1 1
5 12953 1 1 57 LEU CD2 C -107.474 -5.467 -20.460 1.00 . A A . 47 LEU CD2 1 1
5 12954 1 1 57 LEU CG C -108.218 -4.358 -19.709 1.00 . A A . 47 LEU CG 1 1
5 12955 1 1 57 LEU H H -112.004 -4.295 -18.755 1.00 . A A . 47 LEU H 1 1
5 12956 1 1 57 LEU HA H -109.851 -2.528 -19.065 1.00 . A A . 47 LEU HA 1 1
5 12957 1 1 57 LEU HB2 H -110.126 -5.242 -19.214 1.00 . A A . 47 LEU HB2 1 1
5 12958 1 1 57 LEU HB3 H -109.931 -4.865 -20.923 1.00 . A A . 47 LEU HB3 1 1
5 12959 1 1 57 LEU HD11 H -108.349 -3.641 -17.684 1.00 . A A . 47 LEU HD11 1 1
5 12960 1 1 57 LEU HD12 H -106.810 -4.401 -18.085 1.00 . A A . 47 LEU HD12 1 1
5 12961 1 1 57 LEU HD13 H -108.244 -5.396 -17.827 1.00 . A A . 47 LEU HD13 1 1
5 12962 1 1 57 LEU HD21 H -106.427 -5.442 -20.195 1.00 . A A . 47 LEU HD21 1 1
5 12963 1 1 57 LEU HD22 H -107.579 -5.314 -21.524 1.00 . A A . 47 LEU HD22 1 1
5 12964 1 1 57 LEU HD23 H -107.890 -6.427 -20.192 1.00 . A A . 47 LEU HD23 1 1
5 12965 1 1 57 LEU HG H -107.901 -3.394 -20.084 1.00 . A A . 47 LEU HG 1 1
5 12966 1 1 57 LEU N N -111.743 -3.387 -19.016 1.00 . A A . 47 LEU N 1 1
5 12967 1 1 57 LEU O O -109.942 -1.578 -21.432 1.00 . A A . 47 LEU O 1 1
5 12968 1 1 58 ILE C C -112.410 -0.773 -22.850 1.00 . A A . 48 ILE C 1 1
5 12969 1 1 58 ILE CA C -112.197 -2.287 -22.936 1.00 . A A . 48 ILE CA 1 1
5 12970 1 1 58 ILE CB C -113.478 -2.983 -23.380 1.00 . A A . 48 ILE CB 1 1
5 12971 1 1 58 ILE CD1 C -112.121 -4.853 -24.443 1.00 . A A . 48 ILE CD1 1 1
5 12972 1 1 58 ILE CG1 C -113.229 -4.501 -23.435 1.00 . A A . 48 ILE CG1 1 1
5 12973 1 1 58 ILE CG2 C -113.933 -2.458 -24.740 1.00 . A A . 48 ILE CG2 1 1
5 12974 1 1 58 ILE H H -112.337 -3.545 -21.254 1.00 . A A . 48 ILE H 1 1
5 12975 1 1 58 ILE HA H -111.429 -2.481 -23.665 1.00 . A A . 48 ILE HA 1 1
5 12976 1 1 58 ILE HB H -114.248 -2.781 -22.661 1.00 . A A . 48 ILE HB 1 1
5 12977 1 1 58 ILE HD11 H -111.158 -4.774 -23.960 1.00 . A A . 48 ILE HD11 1 1
5 12978 1 1 58 ILE HD12 H -112.157 -4.182 -25.287 1.00 . A A . 48 ILE HD12 1 1
5 12979 1 1 58 ILE HD13 H -112.265 -5.866 -24.788 1.00 . A A . 48 ILE HD13 1 1
5 12980 1 1 58 ILE HG12 H -112.929 -4.839 -22.455 1.00 . A A . 48 ILE HG12 1 1
5 12981 1 1 58 ILE HG13 H -114.138 -5.002 -23.714 1.00 . A A . 48 ILE HG13 1 1
5 12982 1 1 58 ILE HG21 H -113.080 -2.351 -25.394 1.00 . A A . 48 ILE HG21 1 1
5 12983 1 1 58 ILE HG22 H -114.415 -1.500 -24.612 1.00 . A A . 48 ILE HG22 1 1
5 12984 1 1 58 ILE HG23 H -114.633 -3.154 -25.172 1.00 . A A . 48 ILE HG23 1 1
5 12985 1 1 58 ILE N N -111.782 -2.847 -21.661 1.00 . A A . 48 ILE N 1 1
5 12986 1 1 58 ILE O O -112.113 -0.050 -23.802 1.00 . A A . 48 ILE O 1 1
5 12987 1 1 59 LEU C C -111.909 1.898 -21.773 1.00 . A A . 49 LEU C 1 1
5 12988 1 1 59 LEU CA C -113.213 1.134 -21.582 1.00 . A A . 49 LEU CA 1 1
5 12989 1 1 59 LEU CB C -113.877 1.395 -20.191 1.00 . A A . 49 LEU CB 1 1
5 12990 1 1 59 LEU CD1 C -113.567 3.916 -20.164 1.00 . A A . 49 LEU CD1 1 1
5 12991 1 1 59 LEU CD2 C -113.868 2.641 -18.016 1.00 . A A . 49 LEU CD2 1 1
5 12992 1 1 59 LEU CG C -113.263 2.592 -19.429 1.00 . A A . 49 LEU CG 1 1
5 12993 1 1 59 LEU H H -113.173 -0.903 -20.996 1.00 . A A . 49 LEU H 1 1
5 12994 1 1 59 LEU HA H -113.900 1.435 -22.362 1.00 . A A . 49 LEU HA 1 1
5 12995 1 1 59 LEU HB2 H -114.929 1.592 -20.333 1.00 . A A . 49 LEU HB2 1 1
5 12996 1 1 59 LEU HB3 H -113.773 0.507 -19.586 1.00 . A A . 49 LEU HB3 1 1
5 12997 1 1 59 LEU HD11 H -112.747 4.601 -20.014 1.00 . A A . 49 LEU HD11 1 1
5 12998 1 1 59 LEU HD12 H -114.476 4.355 -19.775 1.00 . A A . 49 LEU HD12 1 1
5 12999 1 1 59 LEU HD13 H -113.691 3.733 -21.220 1.00 . A A . 49 LEU HD13 1 1
5 13000 1 1 59 LEU HD21 H -114.896 2.972 -18.077 1.00 . A A . 49 LEU HD21 1 1
5 13001 1 1 59 LEU HD22 H -113.304 3.331 -17.408 1.00 . A A . 49 LEU HD22 1 1
5 13002 1 1 59 LEU HD23 H -113.834 1.657 -17.571 1.00 . A A . 49 LEU HD23 1 1
5 13003 1 1 59 LEU HG H -112.194 2.462 -19.344 1.00 . A A . 49 LEU HG 1 1
5 13004 1 1 59 LEU N N -112.948 -0.294 -21.728 1.00 . A A . 49 LEU N 1 1
5 13005 1 1 59 LEU O O -111.882 2.954 -22.407 1.00 . A A . 49 LEU O 1 1
5 13006 1 1 60 GLY C C -109.351 2.416 -22.900 1.00 . A A . 50 GLY C 1 1
5 13007 1 1 60 GLY CA C -109.521 1.979 -21.444 1.00 . A A . 50 GLY CA 1 1
5 13008 1 1 60 GLY H H -110.877 0.482 -20.804 1.00 . A A . 50 GLY H 1 1
5 13009 1 1 60 GLY HA2 H -109.457 2.844 -20.798 1.00 . A A . 50 GLY HA2 1 1
5 13010 1 1 60 GLY HA3 H -108.740 1.280 -21.191 1.00 . A A . 50 GLY HA3 1 1
5 13011 1 1 60 GLY N N -110.816 1.341 -21.271 1.00 . A A . 50 GLY N 1 1
5 13012 1 1 60 GLY O O -108.574 3.318 -23.211 1.00 . A A . 50 GLY O 1 1
5 13013 1 1 61 TYR C C -111.265 1.457 -25.914 1.00 . A A . 51 TYR C 1 1
5 13014 1 1 61 TYR CA C -110.067 2.086 -25.205 1.00 . A A . 51 TYR CA 1 1
5 13015 1 1 61 TYR CB C -108.767 1.564 -25.826 1.00 . A A . 51 TYR CB 1 1
5 13016 1 1 61 TYR CD1 C -108.054 3.518 -27.250 1.00 . A A . 51 TYR CD1 1 1
5 13017 1 1 61 TYR CD2 C -108.860 1.512 -28.348 1.00 . A A . 51 TYR CD2 1 1
5 13018 1 1 61 TYR CE1 C -107.860 4.123 -28.498 1.00 . A A . 51 TYR CE1 1 1
5 13019 1 1 61 TYR CE2 C -108.664 2.117 -29.596 1.00 . A A . 51 TYR CE2 1 1
5 13020 1 1 61 TYR CG C -108.554 2.213 -27.175 1.00 . A A . 51 TYR CG 1 1
5 13021 1 1 61 TYR CZ C -108.165 3.422 -29.671 1.00 . A A . 51 TYR CZ 1 1
5 13022 1 1 61 TYR H H -110.717 1.068 -23.468 1.00 . A A . 51 TYR H 1 1
5 13023 1 1 61 TYR HA H -110.110 3.158 -25.325 1.00 . A A . 51 TYR HA 1 1
5 13024 1 1 61 TYR HB2 H -107.938 1.803 -25.176 1.00 . A A . 51 TYR HB2 1 1
5 13025 1 1 61 TYR HB3 H -108.831 0.493 -25.949 1.00 . A A . 51 TYR HB3 1 1
5 13026 1 1 61 TYR HD1 H -107.818 4.059 -26.345 1.00 . A A . 51 TYR HD1 1 1
5 13027 1 1 61 TYR HD2 H -109.246 0.505 -28.291 1.00 . A A . 51 TYR HD2 1 1
5 13028 1 1 61 TYR HE1 H -107.474 5.130 -28.555 1.00 . A A . 51 TYR HE1 1 1
5 13029 1 1 61 TYR HE2 H -108.900 1.576 -30.501 1.00 . A A . 51 TYR HE2 1 1
5 13030 1 1 61 TYR HH H -107.072 4.347 -30.933 1.00 . A A . 51 TYR HH 1 1
5 13031 1 1 61 TYR N N -110.109 1.769 -23.782 1.00 . A A . 51 TYR N 1 1
5 13032 1 1 61 TYR O O -111.112 0.549 -26.732 1.00 . A A . 51 TYR O 1 1
5 13033 1 1 61 TYR OH O -107.973 4.019 -30.900 1.00 . A A . 51 TYR OH 1 1
5 13034 1 1 62 THR C C -113.550 1.278 -27.690 1.00 . A A . 52 THR C 1 1
5 13035 1 1 62 THR CA C -113.687 1.418 -26.178 1.00 . A A . 52 THR CA 1 1
5 13036 1 1 62 THR CB C -114.861 2.346 -25.855 1.00 . A A . 52 THR CB 1 1
5 13037 1 1 62 THR CG2 C -114.622 3.720 -26.487 1.00 . A A . 52 THR CG2 1 1
5 13038 1 1 62 THR H H -112.518 2.659 -24.918 1.00 . A A . 52 THR H 1 1
5 13039 1 1 62 THR HA H -113.890 0.448 -25.758 1.00 . A A . 52 THR HA 1 1
5 13040 1 1 62 THR HB H -114.948 2.457 -24.786 1.00 . A A . 52 THR HB 1 1
5 13041 1 1 62 THR HG1 H -116.452 2.427 -26.971 1.00 . A A . 52 THR HG1 1 1
5 13042 1 1 62 THR HG21 H -114.660 3.635 -27.563 1.00 . A A . 52 THR HG21 1 1
5 13043 1 1 62 THR HG22 H -113.653 4.090 -26.188 1.00 . A A . 52 THR HG22 1 1
5 13044 1 1 62 THR HG23 H -115.386 4.406 -26.153 1.00 . A A . 52 THR HG23 1 1
5 13045 1 1 62 THR N N -112.460 1.942 -25.583 1.00 . A A . 52 THR N 1 1
5 13046 1 1 62 THR O O -112.909 2.099 -28.345 1.00 . A A . 52 THR O 1 1
5 13047 1 1 62 THR OG1 O -116.059 1.786 -26.374 1.00 . A A . 52 THR OG1 1 1
5 13048 1 1 63 ALA C C -115.508 0.140 -30.298 1.00 . A A . 53 ALA C 1 1
5 13049 1 1 63 ALA CA C -114.119 -0.019 -29.688 1.00 . A A . 53 ALA CA 1 1
5 13050 1 1 63 ALA CB C -113.604 -1.435 -29.955 1.00 . A A . 53 ALA CB 1 1
5 13051 1 1 63 ALA H H -114.669 -0.394 -27.667 1.00 . A A . 53 ALA H 1 1
5 13052 1 1 63 ALA HA H -113.449 0.689 -30.156 1.00 . A A . 53 ALA HA 1 1
5 13053 1 1 63 ALA HB1 H -112.537 -1.464 -29.798 1.00 . A A . 53 ALA HB1 1 1
5 13054 1 1 63 ALA HB2 H -113.828 -1.717 -30.973 1.00 . A A . 53 ALA HB2 1 1
5 13055 1 1 63 ALA HB3 H -114.084 -2.123 -29.279 1.00 . A A . 53 ALA HB3 1 1
5 13056 1 1 63 ALA N N -114.167 0.228 -28.242 1.00 . A A . 53 ALA N 1 1
5 13057 1 1 63 ALA O O -116.506 -0.287 -29.717 1.00 . A A . 53 ALA O 1 1
5 13058 1 1 64 SER C C -117.238 -0.312 -32.910 1.00 . A A . 54 SER C 1 1
5 13059 1 1 64 SER CA C -116.837 0.954 -32.163 1.00 . A A . 54 SER CA 1 1
5 13060 1 1 64 SER CB C -116.718 2.117 -33.149 1.00 . A A . 54 SER CB 1 1
5 13061 1 1 64 SER H H -114.737 1.067 -31.896 1.00 . A A . 54 SER H 1 1
5 13062 1 1 64 SER HA H -117.598 1.190 -31.434 1.00 . A A . 54 SER HA 1 1
5 13063 1 1 64 SER HB2 H -115.816 2.011 -33.728 1.00 . A A . 54 SER HB2 1 1
5 13064 1 1 64 SER HB3 H -117.573 2.114 -33.814 1.00 . A A . 54 SER HB3 1 1
5 13065 1 1 64 SER HG H -117.520 3.775 -32.519 1.00 . A A . 54 SER HG 1 1
5 13066 1 1 64 SER N N -115.564 0.751 -31.477 1.00 . A A . 54 SER N 1 1
5 13067 1 1 64 SER O O -117.872 -0.251 -33.964 1.00 . A A . 54 SER O 1 1
5 13068 1 1 64 SER OG O -116.668 3.341 -32.426 1.00 . A A . 54 SER OG 1 1
5 13069 1 1 65 LEU C C -116.891 -3.885 -32.006 1.00 . A A . 55 LEU C 1 1
5 13070 1 1 65 LEU CA C -117.177 -2.741 -32.976 1.00 . A A . 55 LEU CA 1 1
5 13071 1 1 65 LEU CB C -116.343 -2.921 -34.253 1.00 . A A . 55 LEU CB 1 1
5 13072 1 1 65 LEU CD1 C -118.064 -3.408 -36.039 1.00 . A A . 55 LEU CD1 1 1
5 13073 1 1 65 LEU CD2 C -115.881 -4.616 -36.051 1.00 . A A . 55 LEU CD2 1 1
5 13074 1 1 65 LEU CG C -116.965 -4.011 -35.152 1.00 . A A . 55 LEU CG 1 1
5 13075 1 1 65 LEU H H -116.353 -1.444 -31.518 1.00 . A A . 55 LEU H 1 1
5 13076 1 1 65 LEU HA H -118.223 -2.754 -33.234 1.00 . A A . 55 LEU HA 1 1
5 13077 1 1 65 LEU HB2 H -116.307 -1.982 -34.789 1.00 . A A . 55 LEU HB2 1 1
5 13078 1 1 65 LEU HB3 H -115.337 -3.210 -33.979 1.00 . A A . 55 LEU HB3 1 1
5 13079 1 1 65 LEU HD11 H -118.887 -3.077 -35.423 1.00 . A A . 55 LEU HD11 1 1
5 13080 1 1 65 LEU HD12 H -118.415 -4.158 -36.732 1.00 . A A . 55 LEU HD12 1 1
5 13081 1 1 65 LEU HD13 H -117.665 -2.570 -36.590 1.00 . A A . 55 LEU HD13 1 1
5 13082 1 1 65 LEU HD21 H -116.342 -5.250 -36.795 1.00 . A A . 55 LEU HD21 1 1
5 13083 1 1 65 LEU HD22 H -115.202 -5.203 -35.450 1.00 . A A . 55 LEU HD22 1 1
5 13084 1 1 65 LEU HD23 H -115.336 -3.823 -36.542 1.00 . A A . 55 LEU HD23 1 1
5 13085 1 1 65 LEU HG H -117.393 -4.790 -34.535 1.00 . A A . 55 LEU HG 1 1
5 13086 1 1 65 LEU N N -116.859 -1.459 -32.357 1.00 . A A . 55 LEU N 1 1
5 13087 1 1 65 LEU O O -116.402 -4.942 -32.405 1.00 . A A . 55 LEU O 1 1
5 13088 1 1 66 PHE C C -118.185 -4.749 -28.780 1.00 . A A . 56 PHE C 1 1
5 13089 1 1 66 PHE CA C -116.973 -4.674 -29.695 1.00 . A A . 56 PHE CA 1 1
5 13090 1 1 66 PHE CB C -115.742 -4.296 -28.875 1.00 . A A . 56 PHE CB 1 1
5 13091 1 1 66 PHE CD1 C -114.977 -6.522 -27.963 1.00 . A A . 56 PHE CD1 1 1
5 13092 1 1 66 PHE CD2 C -116.031 -4.938 -26.461 1.00 . A A . 56 PHE CD2 1 1
5 13093 1 1 66 PHE CE1 C -114.840 -7.431 -26.907 1.00 . A A . 56 PHE CE1 1 1
5 13094 1 1 66 PHE CE2 C -115.900 -5.847 -25.407 1.00 . A A . 56 PHE CE2 1 1
5 13095 1 1 66 PHE CG C -115.571 -5.275 -27.738 1.00 . A A . 56 PHE CG 1 1
5 13096 1 1 66 PHE CZ C -115.303 -7.093 -25.629 1.00 . A A . 56 PHE CZ 1 1
5 13097 1 1 66 PHE H H -117.583 -2.796 -30.469 1.00 . A A . 56 PHE H 1 1
5 13098 1 1 66 PHE HA H -116.815 -5.639 -30.152 1.00 . A A . 56 PHE HA 1 1
5 13099 1 1 66 PHE HB2 H -114.871 -4.315 -29.509 1.00 . A A . 56 PHE HB2 1 1
5 13100 1 1 66 PHE HB3 H -115.877 -3.304 -28.473 1.00 . A A . 56 PHE HB3 1 1
5 13101 1 1 66 PHE HD1 H -114.620 -6.781 -28.949 1.00 . A A . 56 PHE HD1 1 1
5 13102 1 1 66 PHE HD2 H -116.490 -3.972 -26.293 1.00 . A A . 56 PHE HD2 1 1
5 13103 1 1 66 PHE HE1 H -114.379 -8.392 -27.078 1.00 . A A . 56 PHE HE1 1 1
5 13104 1 1 66 PHE HE2 H -116.259 -5.587 -24.422 1.00 . A A . 56 PHE HE2 1 1
5 13105 1 1 66 PHE HZ H -115.201 -7.797 -24.815 1.00 . A A . 56 PHE HZ 1 1
5 13106 1 1 66 PHE N N -117.197 -3.663 -30.729 1.00 . A A . 56 PHE N 1 1
5 13107 1 1 66 PHE O O -118.173 -5.431 -27.759 1.00 . A A . 56 PHE O 1 1
5 13108 1 1 67 PHE C C -120.202 -3.308 -27.061 1.00 . A A . 57 PHE C 1 1
5 13109 1 1 67 PHE CA C -120.439 -4.011 -28.397 1.00 . A A . 57 PHE CA 1 1
5 13110 1 1 67 PHE CB C -120.935 -5.428 -28.190 1.00 . A A . 57 PHE CB 1 1
5 13111 1 1 67 PHE CD1 C -121.478 -5.998 -30.586 1.00 . A A . 57 PHE CD1 1 1
5 13112 1 1 67 PHE CD2 C -119.712 -7.233 -29.470 1.00 . A A . 57 PHE CD2 1 1
5 13113 1 1 67 PHE CE1 C -121.265 -6.747 -31.749 1.00 . A A . 57 PHE CE1 1 1
5 13114 1 1 67 PHE CE2 C -119.501 -7.981 -30.634 1.00 . A A . 57 PHE CE2 1 1
5 13115 1 1 67 PHE CG C -120.702 -6.240 -29.445 1.00 . A A . 57 PHE CG 1 1
5 13116 1 1 67 PHE CZ C -120.277 -7.738 -31.774 1.00 . A A . 57 PHE CZ 1 1
5 13117 1 1 67 PHE H H -119.185 -3.541 -29.973 1.00 . A A . 57 PHE H 1 1
5 13118 1 1 67 PHE HA H -121.185 -3.458 -28.951 1.00 . A A . 57 PHE HA 1 1
5 13119 1 1 67 PHE HB2 H -120.409 -5.874 -27.369 1.00 . A A . 57 PHE HB2 1 1
5 13120 1 1 67 PHE HB3 H -121.981 -5.399 -27.979 1.00 . A A . 57 PHE HB3 1 1
5 13121 1 1 67 PHE HD1 H -122.240 -5.234 -30.568 1.00 . A A . 57 PHE HD1 1 1
5 13122 1 1 67 PHE HD2 H -119.114 -7.420 -28.591 1.00 . A A . 57 PHE HD2 1 1
5 13123 1 1 67 PHE HE1 H -121.864 -6.560 -32.629 1.00 . A A . 57 PHE HE1 1 1
5 13124 1 1 67 PHE HE2 H -118.738 -8.746 -30.653 1.00 . A A . 57 PHE HE2 1 1
5 13125 1 1 67 PHE HZ H -120.113 -8.316 -32.672 1.00 . A A . 57 PHE HZ 1 1
5 13126 1 1 67 PHE N N -119.229 -4.041 -29.162 1.00 . A A . 57 PHE N 1 1
5 13127 1 1 67 PHE O O -120.135 -3.940 -26.007 1.00 . A A . 57 PHE O 1 1
5 13128 1 1 68 GLY C C -120.950 -1.417 -24.910 1.00 . A A . 58 GLY C 1 1
5 13129 1 1 68 GLY CA C -119.867 -1.154 -25.951 1.00 . A A . 58 GLY CA 1 1
5 13130 1 1 68 GLY H H -120.148 -1.557 -28.016 1.00 . A A . 58 GLY H 1 1
5 13131 1 1 68 GLY HA2 H -118.899 -1.383 -25.528 1.00 . A A . 58 GLY HA2 1 1
5 13132 1 1 68 GLY HA3 H -119.896 -0.113 -26.236 1.00 . A A . 58 GLY HA3 1 1
5 13133 1 1 68 GLY N N -120.086 -1.987 -27.134 1.00 . A A . 58 GLY N 1 1
5 13134 1 1 68 GLY O O -120.706 -1.365 -23.704 1.00 . A A . 58 GLY O 1 1
5 13135 1 1 69 PHE C C -123.036 -3.075 -23.564 1.00 . A A . 59 PHE C 1 1
5 13136 1 1 69 PHE CA C -123.307 -1.947 -24.560 1.00 . A A . 59 PHE CA 1 1
5 13137 1 1 69 PHE CB C -124.509 -2.315 -25.435 1.00 . A A . 59 PHE CB 1 1
5 13138 1 1 69 PHE CD1 C -125.640 -0.063 -25.421 1.00 . A A . 59 PHE CD1 1 1
5 13139 1 1 69 PHE CD2 C -124.850 -0.950 -27.535 1.00 . A A . 59 PHE CD2 1 1
5 13140 1 1 69 PHE CE1 C -126.107 1.083 -26.076 1.00 . A A . 59 PHE CE1 1 1
5 13141 1 1 69 PHE CE2 C -125.317 0.197 -28.189 1.00 . A A . 59 PHE CE2 1 1
5 13142 1 1 69 PHE CG C -125.012 -1.080 -26.149 1.00 . A A . 59 PHE CG 1 1
5 13143 1 1 69 PHE CZ C -125.945 1.213 -27.460 1.00 . A A . 59 PHE CZ 1 1
5 13144 1 1 69 PHE H H -122.261 -1.698 -26.378 1.00 . A A . 59 PHE H 1 1
5 13145 1 1 69 PHE HA H -123.544 -1.049 -24.009 1.00 . A A . 59 PHE HA 1 1
5 13146 1 1 69 PHE HB2 H -124.210 -3.058 -26.161 1.00 . A A . 59 PHE HB2 1 1
5 13147 1 1 69 PHE HB3 H -125.297 -2.716 -24.815 1.00 . A A . 59 PHE HB3 1 1
5 13148 1 1 69 PHE HD1 H -125.766 -0.163 -24.353 1.00 . A A . 59 PHE HD1 1 1
5 13149 1 1 69 PHE HD2 H -124.366 -1.733 -28.098 1.00 . A A . 59 PHE HD2 1 1
5 13150 1 1 69 PHE HE1 H -126.591 1.868 -25.513 1.00 . A A . 59 PHE HE1 1 1
5 13151 1 1 69 PHE HE2 H -125.192 0.297 -29.258 1.00 . A A . 59 PHE HE2 1 1
5 13152 1 1 69 PHE HZ H -126.304 2.098 -27.965 1.00 . A A . 59 PHE HZ 1 1
5 13153 1 1 69 PHE N N -122.146 -1.685 -25.404 1.00 . A A . 59 PHE N 1 1
5 13154 1 1 69 PHE O O -123.565 -3.059 -22.455 1.00 . A A . 59 PHE O 1 1
5 13155 1 1 70 PHE C C -121.456 -4.752 -21.736 1.00 . A A . 60 PHE C 1 1
5 13156 1 1 70 PHE CA C -121.989 -5.209 -23.079 1.00 . A A . 60 PHE CA 1 1
5 13157 1 1 70 PHE CB C -120.920 -6.121 -23.707 1.00 . A A . 60 PHE CB 1 1
5 13158 1 1 70 PHE CD1 C -121.228 -8.422 -22.731 1.00 . A A . 60 PHE CD1 1 1
5 13159 1 1 70 PHE CD2 C -119.434 -7.042 -21.821 1.00 . A A . 60 PHE CD2 1 1
5 13160 1 1 70 PHE CE1 C -120.881 -9.450 -21.848 1.00 . A A . 60 PHE CE1 1 1
5 13161 1 1 70 PHE CE2 C -119.097 -8.081 -20.941 1.00 . A A . 60 PHE CE2 1 1
5 13162 1 1 70 PHE CG C -120.515 -7.217 -22.729 1.00 . A A . 60 PHE CG 1 1
5 13163 1 1 70 PHE CZ C -119.819 -9.281 -20.956 1.00 . A A . 60 PHE CZ 1 1
5 13164 1 1 70 PHE H H -121.870 -4.057 -24.864 1.00 . A A . 60 PHE H 1 1
5 13165 1 1 70 PHE HA H -122.895 -5.771 -22.936 1.00 . A A . 60 PHE HA 1 1
5 13166 1 1 70 PHE HB2 H -121.317 -6.572 -24.604 1.00 . A A . 60 PHE HB2 1 1
5 13167 1 1 70 PHE HB3 H -120.051 -5.530 -23.959 1.00 . A A . 60 PHE HB3 1 1
5 13168 1 1 70 PHE HD1 H -122.048 -8.559 -23.419 1.00 . A A . 60 PHE HD1 1 1
5 13169 1 1 70 PHE HD2 H -118.860 -6.111 -21.792 1.00 . A A . 60 PHE HD2 1 1
5 13170 1 1 70 PHE HE1 H -121.435 -10.377 -21.856 1.00 . A A . 60 PHE HE1 1 1
5 13171 1 1 70 PHE HE2 H -118.278 -7.959 -20.250 1.00 . A A . 60 PHE HE2 1 1
5 13172 1 1 70 PHE HZ H -119.554 -10.077 -20.275 1.00 . A A . 60 PHE HZ 1 1
5 13173 1 1 70 PHE N N -122.250 -4.069 -23.962 1.00 . A A . 60 PHE N 1 1
5 13174 1 1 70 PHE O O -121.796 -5.331 -20.705 1.00 . A A . 60 PHE O 1 1
5 13175 1 1 71 ARG C C -121.122 -2.726 -19.564 1.00 . A A . 61 ARG C 1 1
5 13176 1 1 71 ARG CA C -120.048 -3.304 -20.479 1.00 . A A . 61 ARG CA 1 1
5 13177 1 1 71 ARG CB C -119.016 -2.206 -20.751 1.00 . A A . 61 ARG CB 1 1
5 13178 1 1 71 ARG CD C -117.323 -1.474 -22.494 1.00 . A A . 61 ARG CD 1 1
5 13179 1 1 71 ARG CG C -117.953 -2.685 -21.762 1.00 . A A . 61 ARG CG 1 1
5 13180 1 1 71 ARG CZ C -116.983 0.020 -20.605 1.00 . A A . 61 ARG CZ 1 1
5 13181 1 1 71 ARG H H -120.340 -3.326 -22.577 1.00 . A A . 61 ARG H 1 1
5 13182 1 1 71 ARG HA H -119.567 -4.130 -19.990 1.00 . A A . 61 ARG HA 1 1
5 13183 1 1 71 ARG HB2 H -119.532 -1.344 -21.147 1.00 . A A . 61 ARG HB2 1 1
5 13184 1 1 71 ARG HB3 H -118.532 -1.935 -19.823 1.00 . A A . 61 ARG HB3 1 1
5 13185 1 1 71 ARG HD2 H -116.257 -1.616 -22.580 1.00 . A A . 61 ARG HD2 1 1
5 13186 1 1 71 ARG HD3 H -117.747 -1.394 -23.488 1.00 . A A . 61 ARG HD3 1 1
5 13187 1 1 71 ARG HE H -118.202 0.422 -22.138 1.00 . A A . 61 ARG HE 1 1
5 13188 1 1 71 ARG HG2 H -117.184 -3.227 -21.235 1.00 . A A . 61 ARG HG2 1 1
5 13189 1 1 71 ARG HG3 H -118.408 -3.342 -22.490 1.00 . A A . 61 ARG HG3 1 1
5 13190 1 1 71 ARG HH11 H -115.921 -1.678 -20.599 1.00 . A A . 61 ARG HH11 1 1
5 13191 1 1 71 ARG HH12 H -115.678 -0.636 -19.237 1.00 . A A . 61 ARG HH12 1 1
5 13192 1 1 71 ARG HH21 H -117.903 1.780 -20.352 1.00 . A A . 61 ARG HH21 1 1
5 13193 1 1 71 ARG HH22 H -116.806 1.320 -19.092 1.00 . A A . 61 ARG HH22 1 1
5 13194 1 1 71 ARG N N -120.608 -3.749 -21.736 1.00 . A A . 61 ARG N 1 1
5 13195 1 1 71 ARG NE N -117.575 -0.233 -21.767 1.00 . A A . 61 ARG NE 1 1
5 13196 1 1 71 ARG NH1 N -116.128 -0.832 -20.107 1.00 . A A . 61 ARG NH1 1 1
5 13197 1 1 71 ARG NH2 N -117.252 1.126 -19.967 1.00 . A A . 61 ARG NH2 1 1
5 13198 1 1 71 ARG O O -121.159 -3.030 -18.372 1.00 . A A . 61 ARG O 1 1
5 13199 1 1 72 VAL C C -124.071 -2.260 -18.788 1.00 . A A . 62 VAL C 1 1
5 13200 1 1 72 VAL CA C -123.038 -1.264 -19.321 1.00 . A A . 62 VAL CA 1 1
5 13201 1 1 72 VAL CB C -123.723 -0.195 -20.186 1.00 . A A . 62 VAL CB 1 1
5 13202 1 1 72 VAL CG1 C -124.638 0.701 -19.338 1.00 . A A . 62 VAL CG1 1 1
5 13203 1 1 72 VAL CG2 C -122.647 0.663 -20.861 1.00 . A A . 62 VAL CG2 1 1
5 13204 1 1 72 VAL H H -121.906 -1.664 -21.071 1.00 . A A . 62 VAL H 1 1
5 13205 1 1 72 VAL HA H -122.579 -0.783 -18.472 1.00 . A A . 62 VAL HA 1 1
5 13206 1 1 72 VAL HB H -124.314 -0.684 -20.948 1.00 . A A . 62 VAL HB 1 1
5 13207 1 1 72 VAL HG11 H -124.187 0.875 -18.373 1.00 . A A . 62 VAL HG11 1 1
5 13208 1 1 72 VAL HG12 H -125.594 0.215 -19.212 1.00 . A A . 62 VAL HG12 1 1
5 13209 1 1 72 VAL HG13 H -124.788 1.647 -19.839 1.00 . A A . 62 VAL HG13 1 1
5 13210 1 1 72 VAL HG21 H -122.117 0.067 -21.588 1.00 . A A . 62 VAL HG21 1 1
5 13211 1 1 72 VAL HG22 H -121.953 1.025 -20.116 1.00 . A A . 62 VAL HG22 1 1
5 13212 1 1 72 VAL HG23 H -123.114 1.502 -21.354 1.00 . A A . 62 VAL HG23 1 1
5 13213 1 1 72 VAL N N -121.985 -1.882 -20.118 1.00 . A A . 62 VAL N 1 1
5 13214 1 1 72 VAL O O -124.434 -2.211 -17.615 1.00 . A A . 62 VAL O 1 1
5 13215 1 1 73 VAL C C -124.984 -5.108 -18.163 1.00 . A A . 63 VAL C 1 1
5 13216 1 1 73 VAL CA C -125.536 -4.145 -19.203 1.00 . A A . 63 VAL CA 1 1
5 13217 1 1 73 VAL CB C -126.170 -4.919 -20.367 1.00 . A A . 63 VAL CB 1 1
5 13218 1 1 73 VAL CG1 C -127.477 -5.577 -19.872 1.00 . A A . 63 VAL CG1 1 1
5 13219 1 1 73 VAL CG2 C -126.481 -3.965 -21.547 1.00 . A A . 63 VAL CG2 1 1
5 13220 1 1 73 VAL H H -124.225 -3.173 -20.568 1.00 . A A . 63 VAL H 1 1
5 13221 1 1 73 VAL HA H -126.317 -3.578 -18.719 1.00 . A A . 63 VAL HA 1 1
5 13222 1 1 73 VAL HB H -125.487 -5.693 -20.692 1.00 . A A . 63 VAL HB 1 1
5 13223 1 1 73 VAL HG11 H -128.031 -4.883 -19.245 1.00 . A A . 63 VAL HG11 1 1
5 13224 1 1 73 VAL HG12 H -127.240 -6.460 -19.299 1.00 . A A . 63 VAL HG12 1 1
5 13225 1 1 73 VAL HG13 H -128.084 -5.852 -20.720 1.00 . A A . 63 VAL HG13 1 1
5 13226 1 1 73 VAL HG21 H -125.668 -3.996 -22.256 1.00 . A A . 63 VAL HG21 1 1
5 13227 1 1 73 VAL HG22 H -126.600 -2.953 -21.184 1.00 . A A . 63 VAL HG22 1 1
5 13228 1 1 73 VAL HG23 H -127.392 -4.274 -22.041 1.00 . A A . 63 VAL HG23 1 1
5 13229 1 1 73 VAL N N -124.543 -3.164 -19.640 1.00 . A A . 63 VAL N 1 1
5 13230 1 1 73 VAL O O -125.713 -5.577 -17.288 1.00 . A A . 63 VAL O 1 1
5 13231 1 1 74 ALA C C -123.281 -5.975 -15.952 1.00 . A A . 64 ALA C 1 1
5 13232 1 1 74 ALA CA C -123.092 -6.409 -17.394 1.00 . A A . 64 ALA CA 1 1
5 13233 1 1 74 ALA CB C -121.598 -6.532 -17.699 1.00 . A A . 64 ALA CB 1 1
5 13234 1 1 74 ALA H H -123.183 -5.074 -19.035 1.00 . A A . 64 ALA H 1 1
5 13235 1 1 74 ALA HA H -123.558 -7.372 -17.536 1.00 . A A . 64 ALA HA 1 1
5 13236 1 1 74 ALA HB1 H -121.098 -5.612 -17.433 1.00 . A A . 64 ALA HB1 1 1
5 13237 1 1 74 ALA HB2 H -121.460 -6.726 -18.753 1.00 . A A . 64 ALA HB2 1 1
5 13238 1 1 74 ALA HB3 H -121.181 -7.348 -17.125 1.00 . A A . 64 ALA HB3 1 1
5 13239 1 1 74 ALA N N -123.707 -5.446 -18.295 1.00 . A A . 64 ALA N 1 1
5 13240 1 1 74 ALA O O -123.469 -6.812 -15.069 1.00 . A A . 64 ALA O 1 1
5 13241 1 1 75 MET C C -124.803 -4.695 -13.806 1.00 . A A . 65 MET C 1 1
5 13242 1 1 75 MET CA C -123.460 -4.187 -14.355 1.00 . A A . 65 MET CA 1 1
5 13243 1 1 75 MET CB C -123.395 -2.647 -14.341 1.00 . A A . 65 MET CB 1 1
5 13244 1 1 75 MET CE C -120.903 -0.680 -16.053 1.00 . A A . 65 MET CE 1 1
5 13245 1 1 75 MET CG C -121.965 -2.195 -14.041 1.00 . A A . 65 MET CG 1 1
5 13246 1 1 75 MET H H -123.122 -4.032 -16.449 1.00 . A A . 65 MET H 1 1
5 13247 1 1 75 MET HA H -122.675 -4.582 -13.728 1.00 . A A . 65 MET HA 1 1
5 13248 1 1 75 MET HB2 H -123.686 -2.270 -15.309 1.00 . A A . 65 MET HB2 1 1
5 13249 1 1 75 MET HB3 H -124.054 -2.255 -13.582 1.00 . A A . 65 MET HB3 1 1
5 13250 1 1 75 MET HE1 H -119.859 -0.883 -15.857 1.00 . A A . 65 MET HE1 1 1
5 13251 1 1 75 MET HE2 H -120.986 0.216 -16.647 1.00 . A A . 65 MET HE2 1 1
5 13252 1 1 75 MET HE3 H -121.342 -1.508 -16.590 1.00 . A A . 65 MET HE3 1 1
5 13253 1 1 75 MET HG2 H -121.773 -2.324 -12.989 1.00 . A A . 65 MET HG2 1 1
5 13254 1 1 75 MET HG3 H -121.269 -2.795 -14.610 1.00 . A A . 65 MET HG3 1 1
5 13255 1 1 75 MET N N -123.258 -4.674 -15.708 1.00 . A A . 65 MET N 1 1
5 13256 1 1 75 MET O O -124.925 -4.978 -12.614 1.00 . A A . 65 MET O 1 1
5 13257 1 1 75 MET SD S -121.772 -0.449 -14.484 1.00 . A A . 65 MET SD 1 1
5 13258 1 1 76 LEU C C -127.065 -6.684 -13.662 1.00 . A A . 66 LEU C 1 1
5 13259 1 1 76 LEU CA C -127.133 -5.276 -14.273 1.00 . A A . 66 LEU CA 1 1
5 13260 1 1 76 LEU CB C -128.058 -5.294 -15.509 1.00 . A A . 66 LEU CB 1 1
5 13261 1 1 76 LEU CD1 C -129.947 -6.027 -13.980 1.00 . A A . 66 LEU CD1 1 1
5 13262 1 1 76 LEU CD2 C -129.817 -3.641 -14.724 1.00 . A A . 66 LEU CD2 1 1
5 13263 1 1 76 LEU CG C -129.545 -5.098 -15.129 1.00 . A A . 66 LEU CG 1 1
5 13264 1 1 76 LEU H H -125.649 -4.564 -15.618 1.00 . A A . 66 LEU H 1 1
5 13265 1 1 76 LEU HA H -127.533 -4.597 -13.541 1.00 . A A . 66 LEU HA 1 1
5 13266 1 1 76 LEU HB2 H -127.758 -4.505 -16.182 1.00 . A A . 66 LEU HB2 1 1
5 13267 1 1 76 LEU HB3 H -127.950 -6.241 -16.021 1.00 . A A . 66 LEU HB3 1 1
5 13268 1 1 76 LEU HD11 H -131.025 -6.076 -13.925 1.00 . A A . 66 LEU HD11 1 1
5 13269 1 1 76 LEU HD12 H -129.561 -5.643 -13.050 1.00 . A A . 66 LEU HD12 1 1
5 13270 1 1 76 LEU HD13 H -129.554 -7.017 -14.158 1.00 . A A . 66 LEU HD13 1 1
5 13271 1 1 76 LEU HD21 H -130.871 -3.435 -14.834 1.00 . A A . 66 LEU HD21 1 1
5 13272 1 1 76 LEU HD22 H -129.258 -2.977 -15.362 1.00 . A A . 66 LEU HD22 1 1
5 13273 1 1 76 LEU HD23 H -129.528 -3.483 -13.696 1.00 . A A . 66 LEU HD23 1 1
5 13274 1 1 76 LEU HG H -130.152 -5.338 -15.991 1.00 . A A . 66 LEU HG 1 1
5 13275 1 1 76 LEU N N -125.804 -4.805 -14.681 1.00 . A A . 66 LEU N 1 1
5 13276 1 1 76 LEU O O -127.686 -6.953 -12.634 1.00 . A A . 66 LEU O 1 1
5 13277 1 1 77 PHE C C -125.646 -9.008 -12.408 1.00 . A A . 67 PHE C 1 1
5 13278 1 1 77 PHE CA C -126.213 -8.958 -13.825 1.00 . A A . 67 PHE CA 1 1
5 13279 1 1 77 PHE CB C -125.307 -9.759 -14.761 1.00 . A A . 67 PHE CB 1 1
5 13280 1 1 77 PHE CD1 C -126.497 -11.982 -14.779 1.00 . A A . 67 PHE CD1 1 1
5 13281 1 1 77 PHE CD2 C -124.331 -11.829 -13.698 1.00 . A A . 67 PHE CD2 1 1
5 13282 1 1 77 PHE CE1 C -126.566 -13.340 -14.448 1.00 . A A . 67 PHE CE1 1 1
5 13283 1 1 77 PHE CE2 C -124.400 -13.186 -13.368 1.00 . A A . 67 PHE CE2 1 1
5 13284 1 1 77 PHE CG C -125.381 -11.225 -14.404 1.00 . A A . 67 PHE CG 1 1
5 13285 1 1 77 PHE CZ C -125.518 -13.943 -13.743 1.00 . A A . 67 PHE CZ 1 1
5 13286 1 1 77 PHE H H -125.861 -7.320 -15.129 1.00 . A A . 67 PHE H 1 1
5 13287 1 1 77 PHE HA H -127.195 -9.407 -13.824 1.00 . A A . 67 PHE HA 1 1
5 13288 1 1 77 PHE HB2 H -125.632 -9.621 -15.783 1.00 . A A . 67 PHE HB2 1 1
5 13289 1 1 77 PHE HB3 H -124.289 -9.414 -14.658 1.00 . A A . 67 PHE HB3 1 1
5 13290 1 1 77 PHE HD1 H -127.306 -11.516 -15.324 1.00 . A A . 67 PHE HD1 1 1
5 13291 1 1 77 PHE HD2 H -123.470 -11.245 -13.410 1.00 . A A . 67 PHE HD2 1 1
5 13292 1 1 77 PHE HE1 H -127.427 -13.923 -14.738 1.00 . A A . 67 PHE HE1 1 1
5 13293 1 1 77 PHE HE2 H -123.591 -13.650 -12.823 1.00 . A A . 67 PHE HE2 1 1
5 13294 1 1 77 PHE HZ H -125.571 -14.991 -13.488 1.00 . A A . 67 PHE HZ 1 1
5 13295 1 1 77 PHE N N -126.326 -7.580 -14.308 1.00 . A A . 67 PHE N 1 1
5 13296 1 1 77 PHE O O -126.123 -9.760 -11.559 1.00 . A A . 67 PHE O 1 1
5 13297 1 1 78 LEU C C -124.925 -7.809 -9.748 1.00 . A A . 68 LEU C 1 1
5 13298 1 1 78 LEU CA C -123.955 -8.157 -10.879 1.00 . A A . 68 LEU CA 1 1
5 13299 1 1 78 LEU CB C -122.820 -7.136 -10.939 1.00 . A A . 68 LEU CB 1 1
5 13300 1 1 78 LEU CD1 C -120.768 -6.425 -12.258 1.00 . A A . 68 LEU CD1 1 1
5 13301 1 1 78 LEU CD2 C -121.134 -8.871 -11.667 1.00 . A A . 68 LEU CD2 1 1
5 13302 1 1 78 LEU CG C -121.823 -7.540 -12.044 1.00 . A A . 68 LEU CG 1 1
5 13303 1 1 78 LEU H H -124.283 -7.646 -12.905 1.00 . A A . 68 LEU H 1 1
5 13304 1 1 78 LEU HA H -123.531 -9.126 -10.672 1.00 . A A . 68 LEU HA 1 1
5 13305 1 1 78 LEU HB2 H -123.228 -6.160 -11.162 1.00 . A A . 68 LEU HB2 1 1
5 13306 1 1 78 LEU HB3 H -122.313 -7.103 -9.989 1.00 . A A . 68 LEU HB3 1 1
5 13307 1 1 78 LEU HD11 H -120.888 -5.652 -11.514 1.00 . A A . 68 LEU HD11 1 1
5 13308 1 1 78 LEU HD12 H -120.903 -5.996 -13.238 1.00 . A A . 68 LEU HD12 1 1
5 13309 1 1 78 LEU HD13 H -119.769 -6.834 -12.190 1.00 . A A . 68 LEU HD13 1 1
5 13310 1 1 78 LEU HD21 H -120.162 -8.923 -12.137 1.00 . A A . 68 LEU HD21 1 1
5 13311 1 1 78 LEU HD22 H -121.737 -9.699 -12.013 1.00 . A A . 68 LEU HD22 1 1
5 13312 1 1 78 LEU HD23 H -121.018 -8.934 -10.594 1.00 . A A . 68 LEU HD23 1 1
5 13313 1 1 78 LEU HG H -122.370 -7.677 -12.967 1.00 . A A . 68 LEU HG 1 1
5 13314 1 1 78 LEU N N -124.618 -8.210 -12.177 1.00 . A A . 68 LEU N 1 1
5 13315 1 1 78 LEU O O -124.771 -8.290 -8.626 1.00 . A A . 68 LEU O 1 1
5 13316 1 1 79 LEU C C -127.535 -7.772 -8.364 1.00 . A A . 69 LEU C 1 1
5 13317 1 1 79 LEU CA C -126.869 -6.556 -9.010 1.00 . A A . 69 LEU CA 1 1
5 13318 1 1 79 LEU CB C -127.947 -5.662 -9.645 1.00 . A A . 69 LEU CB 1 1
5 13319 1 1 79 LEU CD1 C -128.475 -4.706 -7.374 1.00 . A A . 69 LEU CD1 1 1
5 13320 1 1 79 LEU CD2 C -130.071 -4.387 -9.278 1.00 . A A . 69 LEU CD2 1 1
5 13321 1 1 79 LEU CG C -129.066 -5.351 -8.635 1.00 . A A . 69 LEU CG 1 1
5 13322 1 1 79 LEU H H -125.980 -6.597 -10.940 1.00 . A A . 69 LEU H 1 1
5 13323 1 1 79 LEU HA H -126.350 -5.993 -8.249 1.00 . A A . 69 LEU HA 1 1
5 13324 1 1 79 LEU HB2 H -127.495 -4.738 -9.971 1.00 . A A . 69 LEU HB2 1 1
5 13325 1 1 79 LEU HB3 H -128.371 -6.170 -10.498 1.00 . A A . 69 LEU HB3 1 1
5 13326 1 1 79 LEU HD11 H -127.709 -3.997 -7.656 1.00 . A A . 69 LEU HD11 1 1
5 13327 1 1 79 LEU HD12 H -128.045 -5.470 -6.746 1.00 . A A . 69 LEU HD12 1 1
5 13328 1 1 79 LEU HD13 H -129.255 -4.192 -6.829 1.00 . A A . 69 LEU HD13 1 1
5 13329 1 1 79 LEU HD21 H -130.989 -4.392 -8.709 1.00 . A A . 69 LEU HD21 1 1
5 13330 1 1 79 LEU HD22 H -130.275 -4.700 -10.292 1.00 . A A . 69 LEU HD22 1 1
5 13331 1 1 79 LEU HD23 H -129.660 -3.391 -9.287 1.00 . A A . 69 LEU HD23 1 1
5 13332 1 1 79 LEU HG H -129.578 -6.263 -8.364 1.00 . A A . 69 LEU HG 1 1
5 13333 1 1 79 LEU N N -125.907 -6.964 -10.034 1.00 . A A . 69 LEU N 1 1
5 13334 1 1 79 LEU O O -127.819 -7.765 -7.166 1.00 . A A . 69 LEU O 1 1
5 13335 1 1 80 ILE C C -127.659 -10.615 -7.476 1.00 . A A . 70 ILE C 1 1
5 13336 1 1 80 ILE CA C -128.449 -10.002 -8.631 1.00 . A A . 70 ILE CA 1 1
5 13337 1 1 80 ILE CB C -128.591 -11.044 -9.743 1.00 . A A . 70 ILE CB 1 1
5 13338 1 1 80 ILE CD1 C -129.208 -11.389 -12.139 1.00 . A A . 70 ILE CD1 1 1
5 13339 1 1 80 ILE CG1 C -129.283 -10.419 -10.959 1.00 . A A . 70 ILE CG1 1 1
5 13340 1 1 80 ILE CG2 C -129.427 -12.219 -9.235 1.00 . A A . 70 ILE CG2 1 1
5 13341 1 1 80 ILE H H -127.560 -8.758 -10.105 1.00 . A A . 70 ILE H 1 1
5 13342 1 1 80 ILE HA H -129.434 -9.738 -8.278 1.00 . A A . 70 ILE HA 1 1
5 13343 1 1 80 ILE HB H -127.610 -11.398 -10.026 1.00 . A A . 70 ILE HB 1 1
5 13344 1 1 80 ILE HD11 H -129.551 -10.895 -13.036 1.00 . A A . 70 ILE HD11 1 1
5 13345 1 1 80 ILE HD12 H -129.832 -12.248 -11.939 1.00 . A A . 70 ILE HD12 1 1
5 13346 1 1 80 ILE HD13 H -128.185 -11.712 -12.275 1.00 . A A . 70 ILE HD13 1 1
5 13347 1 1 80 ILE HG12 H -130.318 -10.220 -10.722 1.00 . A A . 70 ILE HG12 1 1
5 13348 1 1 80 ILE HG13 H -128.790 -9.496 -11.224 1.00 . A A . 70 ILE HG13 1 1
5 13349 1 1 80 ILE HG21 H -129.612 -12.907 -10.046 1.00 . A A . 70 ILE HG21 1 1
5 13350 1 1 80 ILE HG22 H -130.368 -11.853 -8.852 1.00 . A A . 70 ILE HG22 1 1
5 13351 1 1 80 ILE HG23 H -128.891 -12.728 -8.447 1.00 . A A . 70 ILE HG23 1 1
5 13352 1 1 80 ILE N N -127.795 -8.804 -9.154 1.00 . A A . 70 ILE N 1 1
5 13353 1 1 80 ILE O O -128.234 -10.999 -6.457 1.00 . A A . 70 ILE O 1 1
5 13354 1 1 81 PHE C C -125.509 -10.467 -5.323 1.00 . A A . 71 PHE C 1 1
5 13355 1 1 81 PHE CA C -125.509 -11.316 -6.597 1.00 . A A . 71 PHE CA 1 1
5 13356 1 1 81 PHE CB C -124.071 -11.469 -7.119 1.00 . A A . 71 PHE CB 1 1
5 13357 1 1 81 PHE CD1 C -124.683 -12.726 -9.219 1.00 . A A . 71 PHE CD1 1 1
5 13358 1 1 81 PHE CD2 C -123.196 -13.787 -7.625 1.00 . A A . 71 PHE CD2 1 1
5 13359 1 1 81 PHE CE1 C -124.605 -13.853 -10.043 1.00 . A A . 71 PHE CE1 1 1
5 13360 1 1 81 PHE CE2 C -123.117 -14.916 -8.452 1.00 . A A . 71 PHE CE2 1 1
5 13361 1 1 81 PHE CG C -123.979 -12.690 -8.011 1.00 . A A . 71 PHE CG 1 1
5 13362 1 1 81 PHE CZ C -123.823 -14.948 -9.660 1.00 . A A . 71 PHE CZ 1 1
5 13363 1 1 81 PHE H H -125.934 -10.415 -8.473 1.00 . A A . 71 PHE H 1 1
5 13364 1 1 81 PHE HA H -125.898 -12.295 -6.356 1.00 . A A . 71 PHE HA 1 1
5 13365 1 1 81 PHE HB2 H -123.807 -10.590 -7.689 1.00 . A A . 71 PHE HB2 1 1
5 13366 1 1 81 PHE HB3 H -123.388 -11.575 -6.288 1.00 . A A . 71 PHE HB3 1 1
5 13367 1 1 81 PHE HD1 H -125.287 -11.880 -9.516 1.00 . A A . 71 PHE HD1 1 1
5 13368 1 1 81 PHE HD2 H -122.651 -13.764 -6.693 1.00 . A A . 71 PHE HD2 1 1
5 13369 1 1 81 PHE HE1 H -125.151 -13.879 -10.974 1.00 . A A . 71 PHE HE1 1 1
5 13370 1 1 81 PHE HE2 H -122.514 -15.761 -8.155 1.00 . A A . 71 PHE HE2 1 1
5 13371 1 1 81 PHE HZ H -123.763 -15.819 -10.297 1.00 . A A . 71 PHE HZ 1 1
5 13372 1 1 81 PHE N N -126.345 -10.724 -7.639 1.00 . A A . 71 PHE N 1 1
5 13373 1 1 81 PHE O O -125.633 -10.996 -4.223 1.00 . A A . 71 PHE O 1 1
5 13374 1 1 82 ALA C C -126.673 -8.234 -3.583 1.00 . A A . 72 ALA C 1 1
5 13375 1 1 82 ALA CA C -125.337 -8.257 -4.323 1.00 . A A . 72 ALA CA 1 1
5 13376 1 1 82 ALA CB C -124.986 -6.842 -4.780 1.00 . A A . 72 ALA CB 1 1
5 13377 1 1 82 ALA H H -125.260 -8.785 -6.379 1.00 . A A . 72 ALA H 1 1
5 13378 1 1 82 ALA HA H -124.575 -8.595 -3.639 1.00 . A A . 72 ALA HA 1 1
5 13379 1 1 82 ALA HB1 H -125.705 -6.512 -5.514 1.00 . A A . 72 ALA HB1 1 1
5 13380 1 1 82 ALA HB2 H -123.998 -6.839 -5.216 1.00 . A A . 72 ALA HB2 1 1
5 13381 1 1 82 ALA HB3 H -125.007 -6.178 -3.930 1.00 . A A . 72 ALA HB3 1 1
5 13382 1 1 82 ALA N N -125.362 -9.157 -5.477 1.00 . A A . 72 ALA N 1 1
5 13383 1 1 82 ALA O O -126.714 -8.101 -2.359 1.00 . A A . 72 ALA O 1 1
5 13384 1 1 83 LEU C C -129.277 -9.345 -2.652 1.00 . A A . 73 LEU C 1 1
5 13385 1 1 83 LEU CA C -129.099 -8.288 -3.749 1.00 . A A . 73 LEU CA 1 1
5 13386 1 1 83 LEU CB C -130.140 -8.498 -4.871 1.00 . A A . 73 LEU CB 1 1
5 13387 1 1 83 LEU CD1 C -131.982 -8.012 -3.218 1.00 . A A . 73 LEU CD1 1 1
5 13388 1 1 83 LEU CD2 C -131.133 -6.166 -4.714 1.00 . A A . 73 LEU CD2 1 1
5 13389 1 1 83 LEU CG C -131.423 -7.682 -4.609 1.00 . A A . 73 LEU CG 1 1
5 13390 1 1 83 LEU H H -127.664 -8.416 -5.305 1.00 . A A . 73 LEU H 1 1
5 13391 1 1 83 LEU HA H -129.246 -7.315 -3.313 1.00 . A A . 73 LEU HA 1 1
5 13392 1 1 83 LEU HB2 H -129.708 -8.186 -5.811 1.00 . A A . 73 LEU HB2 1 1
5 13393 1 1 83 LEU HB3 H -130.396 -9.548 -4.938 1.00 . A A . 73 LEU HB3 1 1
5 13394 1 1 83 LEU HD11 H -131.880 -9.071 -3.028 1.00 . A A . 73 LEU HD11 1 1
5 13395 1 1 83 LEU HD12 H -133.027 -7.739 -3.179 1.00 . A A . 73 LEU HD12 1 1
5 13396 1 1 83 LEU HD13 H -131.438 -7.455 -2.469 1.00 . A A . 73 LEU HD13 1 1
5 13397 1 1 83 LEU HD21 H -130.301 -5.992 -5.383 1.00 . A A . 73 LEU HD21 1 1
5 13398 1 1 83 LEU HD22 H -130.899 -5.760 -3.741 1.00 . A A . 73 LEU HD22 1 1
5 13399 1 1 83 LEU HD23 H -132.009 -5.666 -5.104 1.00 . A A . 73 LEU HD23 1 1
5 13400 1 1 83 LEU HG H -132.162 -7.952 -5.350 1.00 . A A . 73 LEU HG 1 1
5 13401 1 1 83 LEU N N -127.760 -8.334 -4.333 1.00 . A A . 73 LEU N 1 1
5 13402 1 1 83 LEU O O -129.983 -9.115 -1.670 1.00 . A A . 73 LEU O 1 1
5 13403 1 1 84 ILE C C -128.276 -11.175 -0.465 1.00 . A A . 74 ILE C 1 1
5 13404 1 1 84 ILE CA C -128.794 -11.584 -1.851 1.00 . A A . 74 ILE CA 1 1
5 13405 1 1 84 ILE CB C -128.059 -12.847 -2.354 1.00 . A A . 74 ILE CB 1 1
5 13406 1 1 84 ILE CD1 C -130.096 -14.360 -2.222 1.00 . A A . 74 ILE CD1 1 1
5 13407 1 1 84 ILE CG1 C -128.667 -14.107 -1.705 1.00 . A A . 74 ILE CG1 1 1
5 13408 1 1 84 ILE CG2 C -126.561 -12.777 -2.006 1.00 . A A . 74 ILE CG2 1 1
5 13409 1 1 84 ILE H H -128.120 -10.648 -3.635 1.00 . A A . 74 ILE H 1 1
5 13410 1 1 84 ILE HA H -129.845 -11.814 -1.760 1.00 . A A . 74 ILE HA 1 1
5 13411 1 1 84 ILE HB H -128.164 -12.910 -3.428 1.00 . A A . 74 ILE HB 1 1
5 13412 1 1 84 ILE HD11 H -130.267 -15.424 -2.287 1.00 . A A . 74 ILE HD11 1 1
5 13413 1 1 84 ILE HD12 H -130.226 -13.918 -3.199 1.00 . A A . 74 ILE HD12 1 1
5 13414 1 1 84 ILE HD13 H -130.808 -13.927 -1.534 1.00 . A A . 74 ILE HD13 1 1
5 13415 1 1 84 ILE HG12 H -128.049 -14.961 -1.943 1.00 . A A . 74 ILE HG12 1 1
5 13416 1 1 84 ILE HG13 H -128.696 -13.977 -0.634 1.00 . A A . 74 ILE HG13 1 1
5 13417 1 1 84 ILE HG21 H -126.210 -11.764 -2.121 1.00 . A A . 74 ILE HG21 1 1
5 13418 1 1 84 ILE HG22 H -126.007 -13.424 -2.670 1.00 . A A . 74 ILE HG22 1 1
5 13419 1 1 84 ILE HG23 H -126.408 -13.095 -0.984 1.00 . A A . 74 ILE HG23 1 1
5 13420 1 1 84 ILE N N -128.659 -10.506 -2.829 1.00 . A A . 74 ILE N 1 1
5 13421 1 1 84 ILE O O -128.842 -11.570 0.552 1.00 . A A . 74 ILE O 1 1
5 13422 1 1 85 LEU C C -127.577 -9.087 1.632 1.00 . A A . 75 LEU C 1 1
5 13423 1 1 85 LEU CA C -126.619 -9.999 0.859 1.00 . A A . 75 LEU CA 1 1
5 13424 1 1 85 LEU CB C -125.271 -9.283 0.625 1.00 . A A . 75 LEU CB 1 1
5 13425 1 1 85 LEU CD1 C -123.045 -8.688 1.614 1.00 . A A . 75 LEU CD1 1 1
5 13426 1 1 85 LEU CD2 C -124.973 -9.175 3.126 1.00 . A A . 75 LEU CD2 1 1
5 13427 1 1 85 LEU CG C -124.304 -9.542 1.795 1.00 . A A . 75 LEU CG 1 1
5 13428 1 1 85 LEU H H -126.756 -10.129 -1.259 1.00 . A A . 75 LEU H 1 1
5 13429 1 1 85 LEU HA H -126.444 -10.887 1.446 1.00 . A A . 75 LEU HA 1 1
5 13430 1 1 85 LEU HB2 H -124.829 -9.657 -0.287 1.00 . A A . 75 LEU HB2 1 1
5 13431 1 1 85 LEU HB3 H -125.434 -8.219 0.527 1.00 . A A . 75 LEU HB3 1 1
5 13432 1 1 85 LEU HD11 H -122.462 -9.075 0.791 1.00 . A A . 75 LEU HD11 1 1
5 13433 1 1 85 LEU HD12 H -122.459 -8.720 2.520 1.00 . A A . 75 LEU HD12 1 1
5 13434 1 1 85 LEU HD13 H -123.330 -7.668 1.405 1.00 . A A . 75 LEU HD13 1 1
5 13435 1 1 85 LEU HD21 H -125.530 -8.256 3.010 1.00 . A A . 75 LEU HD21 1 1
5 13436 1 1 85 LEU HD22 H -124.217 -9.043 3.888 1.00 . A A . 75 LEU HD22 1 1
5 13437 1 1 85 LEU HD23 H -125.642 -9.967 3.424 1.00 . A A . 75 LEU HD23 1 1
5 13438 1 1 85 LEU HG H -124.028 -10.587 1.805 1.00 . A A . 75 LEU HG 1 1
5 13439 1 1 85 LEU N N -127.189 -10.409 -0.423 1.00 . A A . 75 LEU N 1 1
5 13440 1 1 85 LEU O O -127.775 -9.260 2.832 1.00 . A A . 75 LEU O 1 1
5 13441 1 1 86 LEU C C -130.341 -7.905 2.088 1.00 . A A . 76 LEU C 1 1
5 13442 1 1 86 LEU CA C -129.087 -7.184 1.594 1.00 . A A . 76 LEU CA 1 1
5 13443 1 1 86 LEU CB C -129.474 -6.054 0.627 1.00 . A A . 76 LEU CB 1 1
5 13444 1 1 86 LEU CD1 C -128.126 -4.263 1.829 1.00 . A A . 76 LEU CD1 1 1
5 13445 1 1 86 LEU CD2 C -127.026 -5.783 0.144 1.00 . A A . 76 LEU CD2 1 1
5 13446 1 1 86 LEU CG C -128.320 -5.037 0.507 1.00 . A A . 76 LEU CG 1 1
5 13447 1 1 86 LEU H H -127.970 -8.020 -0.009 1.00 . A A . 76 LEU H 1 1
5 13448 1 1 86 LEU HA H -128.590 -6.753 2.448 1.00 . A A . 76 LEU HA 1 1
5 13449 1 1 86 LEU HB2 H -129.680 -6.475 -0.345 1.00 . A A . 76 LEU HB2 1 1
5 13450 1 1 86 LEU HB3 H -130.358 -5.550 0.992 1.00 . A A . 76 LEU HB3 1 1
5 13451 1 1 86 LEU HD11 H -127.406 -4.770 2.457 1.00 . A A . 76 LEU HD11 1 1
5 13452 1 1 86 LEU HD12 H -129.066 -4.187 2.354 1.00 . A A . 76 LEU HD12 1 1
5 13453 1 1 86 LEU HD13 H -127.764 -3.269 1.606 1.00 . A A . 76 LEU HD13 1 1
5 13454 1 1 86 LEU HD21 H -126.297 -5.084 -0.231 1.00 . A A . 76 LEU HD21 1 1
5 13455 1 1 86 LEU HD22 H -127.237 -6.521 -0.615 1.00 . A A . 76 LEU HD22 1 1
5 13456 1 1 86 LEU HD23 H -126.636 -6.271 1.025 1.00 . A A . 76 LEU HD23 1 1
5 13457 1 1 86 LEU HG H -128.553 -4.329 -0.277 1.00 . A A . 76 LEU HG 1 1
5 13458 1 1 86 LEU N N -128.163 -8.116 0.945 1.00 . A A . 76 LEU N 1 1
5 13459 1 1 86 LEU O O -130.904 -7.549 3.124 1.00 . A A . 76 LEU O 1 1
5 13460 1 1 87 SER C C -131.869 -10.215 3.126 1.00 . A A . 77 SER C 1 1
5 13461 1 1 87 SER CA C -131.979 -9.658 1.709 1.00 . A A . 77 SER CA 1 1
5 13462 1 1 87 SER CB C -132.207 -10.806 0.726 1.00 . A A . 77 SER CB 1 1
5 13463 1 1 87 SER H H -130.298 -9.144 0.517 1.00 . A A . 77 SER H 1 1
5 13464 1 1 87 SER HA H -132.827 -8.992 1.663 1.00 . A A . 77 SER HA 1 1
5 13465 1 1 87 SER HB2 H -133.151 -11.280 0.939 1.00 . A A . 77 SER HB2 1 1
5 13466 1 1 87 SER HB3 H -132.222 -10.418 -0.285 1.00 . A A . 77 SER HB3 1 1
5 13467 1 1 87 SER HG H -130.685 -11.800 0.036 1.00 . A A . 77 SER HG 1 1
5 13468 1 1 87 SER N N -130.780 -8.909 1.338 1.00 . A A . 77 SER N 1 1
5 13469 1 1 87 SER O O -132.870 -10.291 3.835 1.00 . A A . 77 SER O 1 1
5 13470 1 1 87 SER OG O -131.165 -11.760 0.866 1.00 . A A . 77 SER OG 1 1
5 13471 1 1 88 ASP C C -131.418 -10.780 5.892 1.00 . A A . 78 ASP C 1 1
5 13472 1 1 88 ASP CA C -130.370 -11.170 4.847 1.00 . A A . 78 ASP CA 1 1
5 13473 1 1 88 ASP CB C -128.989 -10.704 5.313 1.00 . A A . 78 ASP CB 1 1
5 13474 1 1 88 ASP CG C -128.881 -9.188 5.185 1.00 . A A . 78 ASP CG 1 1
5 13475 1 1 88 ASP H H -129.905 -10.515 2.882 1.00 . A A . 78 ASP H 1 1
5 13476 1 1 88 ASP HA H -130.355 -12.240 4.771 1.00 . A A . 78 ASP HA 1 1
5 13477 1 1 88 ASP HB2 H -128.842 -10.990 6.345 1.00 . A A . 78 ASP HB2 1 1
5 13478 1 1 88 ASP HB3 H -128.230 -11.169 4.701 1.00 . A A . 78 ASP HB3 1 1
5 13479 1 1 88 ASP N N -130.649 -10.604 3.514 1.00 . A A . 78 ASP N 1 1
5 13480 1 1 88 ASP O O -132.538 -11.294 5.892 1.00 . A A . 78 ASP O 1 1
5 13481 1 1 88 ASP OD1 O -129.912 -8.553 5.037 1.00 . A A . 78 ASP OD1 1 1
5 13482 1 1 88 ASP OD2 O -127.770 -8.685 5.232 1.00 . A A . 78 ASP OD2 1 1
5 13483 1 1 89 GLU C C -131.644 -7.977 8.199 1.00 . A A . 79 GLU C 1 1
5 13484 1 1 89 GLU CA C -131.926 -9.433 7.861 1.00 . A A . 79 GLU CA 1 1
5 13485 1 1 89 GLU CB C -131.731 -10.309 9.106 1.00 . A A . 79 GLU CB 1 1
5 13486 1 1 89 GLU CD C -132.856 -8.718 10.687 1.00 . A A . 79 GLU CD 1 1
5 13487 1 1 89 GLU CG C -132.900 -10.116 10.079 1.00 . A A . 79 GLU CG 1 1
5 13488 1 1 89 GLU H H -130.124 -9.536 6.751 1.00 . A A . 79 GLU H 1 1
5 13489 1 1 89 GLU HA H -132.938 -9.513 7.536 1.00 . A A . 79 GLU HA 1 1
5 13490 1 1 89 GLU HB2 H -131.682 -11.346 8.807 1.00 . A A . 79 GLU HB2 1 1
5 13491 1 1 89 GLU HB3 H -130.810 -10.036 9.597 1.00 . A A . 79 GLU HB3 1 1
5 13492 1 1 89 GLU HG2 H -133.833 -10.248 9.551 1.00 . A A . 79 GLU HG2 1 1
5 13493 1 1 89 GLU HG3 H -132.830 -10.848 10.869 1.00 . A A . 79 GLU HG3 1 1
5 13494 1 1 89 GLU N N -131.034 -9.886 6.794 1.00 . A A . 79 GLU N 1 1
5 13495 1 1 89 GLU O O -132.417 -7.082 7.858 1.00 . A A . 79 GLU O 1 1
5 13496 1 1 89 GLU OE1 O -131.814 -8.351 11.206 1.00 . A A . 79 GLU OE1 1 1
5 13497 1 1 89 GLU OE2 O -133.864 -8.034 10.623 1.00 . A A . 79 GLU OE2 1 1
5 13498 1 1 90 LEU C C -128.706 -6.446 9.840 1.00 . A A . 80 LEU C 1 1
5 13499 1 1 90 LEU CA C -130.124 -6.416 9.263 1.00 . A A . 80 LEU CA 1 1
5 13500 1 1 90 LEU CB C -131.121 -5.851 10.297 1.00 . A A . 80 LEU CB 1 1
5 13501 1 1 90 LEU CD1 C -129.763 -3.734 10.360 1.00 . A A . 80 LEU CD1 1 1
5 13502 1 1 90 LEU CD2 C -131.805 -3.851 8.888 1.00 . A A . 80 LEU CD2 1 1
5 13503 1 1 90 LEU CG C -131.176 -4.313 10.224 1.00 . A A . 80 LEU CG 1 1
5 13504 1 1 90 LEU H H -129.974 -8.525 9.099 1.00 . A A . 80 LEU H 1 1
5 13505 1 1 90 LEU HA H -130.127 -5.788 8.387 1.00 . A A . 80 LEU HA 1 1
5 13506 1 1 90 LEU HB2 H -132.102 -6.253 10.098 1.00 . A A . 80 LEU HB2 1 1
5 13507 1 1 90 LEU HB3 H -130.819 -6.147 11.292 1.00 . A A . 80 LEU HB3 1 1
5 13508 1 1 90 LEU HD11 H -129.825 -2.670 10.535 1.00 . A A . 80 LEU HD11 1 1
5 13509 1 1 90 LEU HD12 H -129.209 -3.916 9.451 1.00 . A A . 80 LEU HD12 1 1
5 13510 1 1 90 LEU HD13 H -129.258 -4.205 11.191 1.00 . A A . 80 LEU HD13 1 1
5 13511 1 1 90 LEU HD21 H -132.487 -4.605 8.519 1.00 . A A . 80 LEU HD21 1 1
5 13512 1 1 90 LEU HD22 H -131.033 -3.678 8.151 1.00 . A A . 80 LEU HD22 1 1
5 13513 1 1 90 LEU HD23 H -132.349 -2.933 9.052 1.00 . A A . 80 LEU HD23 1 1
5 13514 1 1 90 LEU HG H -131.781 -3.948 11.043 1.00 . A A . 80 LEU HG 1 1
5 13515 1 1 90 LEU N N -130.533 -7.761 8.869 1.00 . A A . 80 LEU N 1 1
5 13516 1 1 90 LEU O O -128.514 -6.426 11.056 1.00 . A A . 80 LEU O 1 1
5 13517 1 1 91 ASP C C -125.650 -5.182 9.178 1.00 . A A . 81 ASP C 1 1
5 13518 1 1 91 ASP CA C -126.311 -6.544 9.361 1.00 . A A . 81 ASP CA 1 1
5 13519 1 1 91 ASP CB C -125.564 -7.585 8.519 1.00 . A A . 81 ASP CB 1 1
5 13520 1 1 91 ASP CG C -125.953 -8.991 8.961 1.00 . A A . 81 ASP CG 1 1
5 13521 1 1 91 ASP H H -127.935 -6.522 7.996 1.00 . A A . 81 ASP H 1 1
5 13522 1 1 91 ASP HA H -126.242 -6.829 10.399 1.00 . A A . 81 ASP HA 1 1
5 13523 1 1 91 ASP HB2 H -125.819 -7.451 7.477 1.00 . A A . 81 ASP HB2 1 1
5 13524 1 1 91 ASP HB3 H -124.499 -7.453 8.644 1.00 . A A . 81 ASP HB3 1 1
5 13525 1 1 91 ASP N N -127.716 -6.503 8.951 1.00 . A A . 81 ASP N 1 1
5 13526 1 1 91 ASP O O -126.235 -4.268 8.598 1.00 . A A . 81 ASP O 1 1
5 13527 1 1 91 ASP OD1 O -127.130 -9.213 9.193 1.00 . A A . 81 ASP OD1 1 1
5 13528 1 1 91 ASP OD2 O -125.068 -9.826 9.061 1.00 . A A . 81 ASP OD2 1 1
5 13529 1 1 92 GLU C C -122.612 -4.030 8.427 1.00 . A A . 82 GLU C 1 1
5 13530 1 1 92 GLU CA C -123.640 -3.838 9.532 1.00 . A A . 82 GLU CA 1 1
5 13531 1 1 92 GLU CB C -122.949 -3.489 10.853 1.00 . A A . 82 GLU CB 1 1
5 13532 1 1 92 GLU CD C -121.409 -4.306 12.636 1.00 . A A . 82 GLU CD 1 1
5 13533 1 1 92 GLU CG C -122.018 -4.625 11.274 1.00 . A A . 82 GLU CG 1 1
5 13534 1 1 92 GLU H H -124.001 -5.838 10.091 1.00 . A A . 82 GLU H 1 1
5 13535 1 1 92 GLU HA H -124.300 -3.024 9.256 1.00 . A A . 82 GLU HA 1 1
5 13536 1 1 92 GLU HB2 H -122.374 -2.584 10.728 1.00 . A A . 82 GLU HB2 1 1
5 13537 1 1 92 GLU HB3 H -123.695 -3.337 11.618 1.00 . A A . 82 GLU HB3 1 1
5 13538 1 1 92 GLU HG2 H -122.579 -5.546 11.337 1.00 . A A . 82 GLU HG2 1 1
5 13539 1 1 92 GLU HG3 H -121.228 -4.732 10.545 1.00 . A A . 82 GLU HG3 1 1
5 13540 1 1 92 GLU N N -124.412 -5.068 9.660 1.00 . A A . 82 GLU N 1 1
5 13541 1 1 92 GLU O O -122.457 -5.135 7.909 1.00 . A A . 82 GLU O 1 1
5 13542 1 1 92 GLU OE1 O -122.167 -4.070 13.562 1.00 . A A . 82 GLU OE1 1 1
5 13543 1 1 92 GLU OE2 O -120.192 -4.301 12.733 1.00 . A A . 82 GLU OE2 1 1
5 13544 1 1 93 LYS C C -121.742 -3.233 5.637 1.00 . A A . 83 LYS C 1 1
5 13545 1 1 93 LYS CA C -120.970 -3.048 6.951 1.00 . A A . 83 LYS CA 1 1
5 13546 1 1 93 LYS CB C -119.962 -4.214 7.194 1.00 . A A . 83 LYS CB 1 1
5 13547 1 1 93 LYS CD C -117.886 -3.269 8.348 1.00 . A A . 83 LYS CD 1 1
5 13548 1 1 93 LYS CE C -118.728 -2.148 8.974 1.00 . A A . 83 LYS CE 1 1
5 13549 1 1 93 LYS CG C -118.489 -3.743 7.005 1.00 . A A . 83 LYS CG 1 1
5 13550 1 1 93 LYS H H -122.117 -2.097 8.464 1.00 . A A . 83 LYS H 1 1
5 13551 1 1 93 LYS HA H -120.442 -2.110 6.907 1.00 . A A . 83 LYS HA 1 1
5 13552 1 1 93 LYS HB2 H -120.090 -4.588 8.199 1.00 . A A . 83 LYS HB2 1 1
5 13553 1 1 93 LYS HB3 H -120.165 -5.020 6.499 1.00 . A A . 83 LYS HB3 1 1
5 13554 1 1 93 LYS HD2 H -117.840 -4.102 9.032 1.00 . A A . 83 LYS HD2 1 1
5 13555 1 1 93 LYS HD3 H -116.890 -2.896 8.176 1.00 . A A . 83 LYS HD3 1 1
5 13556 1 1 93 LYS HE2 H -119.739 -2.482 9.123 1.00 . A A . 83 LYS HE2 1 1
5 13557 1 1 93 LYS HE3 H -118.302 -1.878 9.929 1.00 . A A . 83 LYS HE3 1 1
5 13558 1 1 93 LYS HG2 H -117.891 -4.569 6.623 1.00 . A A . 83 LYS HG2 1 1
5 13559 1 1 93 LYS HG3 H -118.448 -2.937 6.293 1.00 . A A . 83 LYS HG3 1 1
5 13560 1 1 93 LYS HZ1 H -119.691 -0.703 7.824 1.00 . A A . 83 LYS HZ1 1 1
5 13561 1 1 93 LYS HZ2 H -118.175 -1.174 7.218 1.00 . A A . 83 LYS HZ2 1 1
5 13562 1 1 93 LYS HZ3 H -118.272 -0.156 8.575 1.00 . A A . 83 LYS HZ3 1 1
5 13563 1 1 93 LYS N N -121.941 -2.962 8.038 1.00 . A A . 83 LYS N 1 1
5 13564 1 1 93 LYS NZ N -118.716 -0.955 8.080 1.00 . A A . 83 LYS NZ 1 1
5 13565 1 1 93 LYS O O -121.385 -2.670 4.609 1.00 . A A . 83 LYS O 1 1
5 13566 1 1 94 VAL C C -124.308 -2.876 4.118 1.00 . A A . 84 VAL C 1 1
5 13567 1 1 94 VAL CA C -123.657 -4.205 4.514 1.00 . A A . 84 VAL CA 1 1
5 13568 1 1 94 VAL CB C -124.743 -5.261 4.799 1.00 . A A . 84 VAL CB 1 1
5 13569 1 1 94 VAL CG1 C -124.120 -6.468 5.517 1.00 . A A . 84 VAL CG1 1 1
5 13570 1 1 94 VAL CG2 C -125.849 -4.655 5.678 1.00 . A A . 84 VAL CG2 1 1
5 13571 1 1 94 VAL H H -123.084 -4.418 6.533 1.00 . A A . 84 VAL H 1 1
5 13572 1 1 94 VAL HA H -123.037 -4.547 3.700 1.00 . A A . 84 VAL HA 1 1
5 13573 1 1 94 VAL HB H -125.170 -5.590 3.861 1.00 . A A . 84 VAL HB 1 1
5 13574 1 1 94 VAL HG11 H -124.020 -6.253 6.571 1.00 . A A . 84 VAL HG11 1 1
5 13575 1 1 94 VAL HG12 H -123.148 -6.679 5.098 1.00 . A A . 84 VAL HG12 1 1
5 13576 1 1 94 VAL HG13 H -124.760 -7.329 5.390 1.00 . A A . 84 VAL HG13 1 1
5 13577 1 1 94 VAL HG21 H -126.412 -5.446 6.154 1.00 . A A . 84 VAL HG21 1 1
5 13578 1 1 94 VAL HG22 H -126.512 -4.064 5.064 1.00 . A A . 84 VAL HG22 1 1
5 13579 1 1 94 VAL HG23 H -125.403 -4.026 6.433 1.00 . A A . 84 VAL HG23 1 1
5 13580 1 1 94 VAL N N -122.824 -4.004 5.689 1.00 . A A . 84 VAL N 1 1
5 13581 1 1 94 VAL O O -124.491 -2.583 2.941 1.00 . A A . 84 VAL O 1 1
5 13582 1 1 95 SER C C -124.523 0.182 4.095 1.00 . A A . 85 SER C 1 1
5 13583 1 1 95 SER CA C -125.368 -0.812 4.906 1.00 . A A . 85 SER CA 1 1
5 13584 1 1 95 SER CB C -125.726 -0.179 6.249 1.00 . A A . 85 SER CB 1 1
5 13585 1 1 95 SER H H -124.545 -2.410 6.058 1.00 . A A . 85 SER H 1 1
5 13586 1 1 95 SER HA H -126.284 -0.999 4.366 1.00 . A A . 85 SER HA 1 1
5 13587 1 1 95 SER HB2 H -126.132 -0.929 6.908 1.00 . A A . 85 SER HB2 1 1
5 13588 1 1 95 SER HB3 H -124.835 0.244 6.695 1.00 . A A . 85 SER HB3 1 1
5 13589 1 1 95 SER HG H -127.244 0.582 5.300 1.00 . A A . 85 SER HG 1 1
5 13590 1 1 95 SER N N -124.691 -2.097 5.133 1.00 . A A . 85 SER N 1 1
5 13591 1 1 95 SER O O -125.033 0.820 3.175 1.00 . A A . 85 SER O 1 1
5 13592 1 1 95 SER OG O -126.697 0.838 6.045 1.00 . A A . 85 SER OG 1 1
5 13593 1 1 96 ILE C C -122.394 0.959 2.203 1.00 . A A . 86 ILE C 1 1
5 13594 1 1 96 ILE CA C -122.374 1.252 3.700 1.00 . A A . 86 ILE CA 1 1
5 13595 1 1 96 ILE CB C -120.936 1.274 4.238 1.00 . A A . 86 ILE CB 1 1
5 13596 1 1 96 ILE CD1 C -118.997 -0.124 4.949 1.00 . A A . 86 ILE CD1 1 1
5 13597 1 1 96 ILE CG1 C -120.471 -0.141 4.532 1.00 . A A . 86 ILE CG1 1 1
5 13598 1 1 96 ILE CG2 C -120.882 2.102 5.527 1.00 . A A . 86 ILE CG2 1 1
5 13599 1 1 96 ILE H H -122.874 -0.208 5.170 1.00 . A A . 86 ILE H 1 1
5 13600 1 1 96 ILE HA H -122.792 2.242 3.830 1.00 . A A . 86 ILE HA 1 1
5 13601 1 1 96 ILE HB H -120.285 1.724 3.501 1.00 . A A . 86 ILE HB 1 1
5 13602 1 1 96 ILE HD11 H -118.443 0.549 4.310 1.00 . A A . 86 ILE HD11 1 1
5 13603 1 1 96 ILE HD12 H -118.589 -1.116 4.860 1.00 . A A . 86 ILE HD12 1 1
5 13604 1 1 96 ILE HD13 H -118.916 0.207 5.974 1.00 . A A . 86 ILE HD13 1 1
5 13605 1 1 96 ILE HG12 H -121.067 -0.542 5.334 1.00 . A A . 86 ILE HG12 1 1
5 13606 1 1 96 ILE HG13 H -120.586 -0.746 3.646 1.00 . A A . 86 ILE HG13 1 1
5 13607 1 1 96 ILE HG21 H -119.873 2.120 5.907 1.00 . A A . 86 ILE HG21 1 1
5 13608 1 1 96 ILE HG22 H -121.537 1.661 6.265 1.00 . A A . 86 ILE HG22 1 1
5 13609 1 1 96 ILE HG23 H -121.205 3.112 5.318 1.00 . A A . 86 ILE HG23 1 1
5 13610 1 1 96 ILE N N -123.241 0.319 4.428 1.00 . A A . 86 ILE N 1 1
5 13611 1 1 96 ILE O O -122.284 1.874 1.388 1.00 . A A . 86 ILE O 1 1
5 13612 1 1 97 PHE C C -123.601 0.146 -0.276 1.00 . A A . 87 PHE C 1 1
5 13613 1 1 97 PHE CA C -122.507 -0.668 0.424 1.00 . A A . 87 PHE CA 1 1
5 13614 1 1 97 PHE CB C -122.730 -2.214 0.296 1.00 . A A . 87 PHE CB 1 1
5 13615 1 1 97 PHE CD1 C -125.243 -2.293 -0.084 1.00 . A A . 87 PHE CD1 1 1
5 13616 1 1 97 PHE CD2 C -123.782 -3.140 -1.823 1.00 . A A . 87 PHE CD2 1 1
5 13617 1 1 97 PHE CE1 C -126.357 -2.586 -0.878 1.00 . A A . 87 PHE CE1 1 1
5 13618 1 1 97 PHE CE2 C -124.899 -3.441 -2.612 1.00 . A A . 87 PHE CE2 1 1
5 13619 1 1 97 PHE CG C -123.951 -2.566 -0.555 1.00 . A A . 87 PHE CG 1 1
5 13620 1 1 97 PHE CZ C -126.186 -3.160 -2.141 1.00 . A A . 87 PHE CZ 1 1
5 13621 1 1 97 PHE H H -122.575 -1.020 2.507 1.00 . A A . 87 PHE H 1 1
5 13622 1 1 97 PHE HA H -121.551 -0.406 -0.002 1.00 . A A . 87 PHE HA 1 1
5 13623 1 1 97 PHE HB2 H -121.856 -2.660 -0.146 1.00 . A A . 87 PHE HB2 1 1
5 13624 1 1 97 PHE HB3 H -122.861 -2.628 1.283 1.00 . A A . 87 PHE HB3 1 1
5 13625 1 1 97 PHE HD1 H -125.383 -1.867 0.895 1.00 . A A . 87 PHE HD1 1 1
5 13626 1 1 97 PHE HD2 H -122.791 -3.363 -2.187 1.00 . A A . 87 PHE HD2 1 1
5 13627 1 1 97 PHE HE1 H -127.348 -2.368 -0.515 1.00 . A A . 87 PHE HE1 1 1
5 13628 1 1 97 PHE HE2 H -124.766 -3.882 -3.588 1.00 . A A . 87 PHE HE2 1 1
5 13629 1 1 97 PHE HZ H -127.046 -3.386 -2.753 1.00 . A A . 87 PHE HZ 1 1
5 13630 1 1 97 PHE N N -122.509 -0.315 1.833 1.00 . A A . 87 PHE N 1 1
5 13631 1 1 97 PHE O O -123.378 0.711 -1.346 1.00 . A A . 87 PHE O 1 1
5 13632 1 1 98 ALA C C -125.387 2.517 -0.227 1.00 . A A . 88 ALA C 1 1
5 13633 1 1 98 ALA CA C -125.827 1.055 -0.199 1.00 . A A . 88 ALA CA 1 1
5 13634 1 1 98 ALA CB C -127.099 0.889 0.637 1.00 . A A . 88 ALA CB 1 1
5 13635 1 1 98 ALA H H -124.870 -0.171 1.230 1.00 . A A . 88 ALA H 1 1
5 13636 1 1 98 ALA HA H -126.023 0.726 -1.207 1.00 . A A . 88 ALA HA 1 1
5 13637 1 1 98 ALA HB1 H -127.456 -0.131 0.553 1.00 . A A . 88 ALA HB1 1 1
5 13638 1 1 98 ALA HB2 H -127.859 1.566 0.275 1.00 . A A . 88 ALA HB2 1 1
5 13639 1 1 98 ALA HB3 H -126.882 1.111 1.672 1.00 . A A . 88 ALA HB3 1 1
5 13640 1 1 98 ALA N N -124.754 0.257 0.357 1.00 . A A . 88 ALA N 1 1
5 13641 1 1 98 ALA O O -125.704 3.265 -1.153 1.00 . A A . 88 ALA O 1 1
5 13642 1 1 99 SER C C -123.146 4.610 -0.178 1.00 . A A . 89 SER C 1 1
5 13643 1 1 99 SER CA C -124.150 4.277 0.928 1.00 . A A . 89 SER CA 1 1
5 13644 1 1 99 SER CB C -123.493 4.475 2.294 1.00 . A A . 89 SER CB 1 1
5 13645 1 1 99 SER H H -124.435 2.265 1.517 1.00 . A A . 89 SER H 1 1
5 13646 1 1 99 SER HA H -124.986 4.957 0.851 1.00 . A A . 89 SER HA 1 1
5 13647 1 1 99 SER HB2 H -124.097 4.011 3.055 1.00 . A A . 89 SER HB2 1 1
5 13648 1 1 99 SER HB3 H -122.511 4.021 2.290 1.00 . A A . 89 SER HB3 1 1
5 13649 1 1 99 SER HG H -124.188 6.292 2.262 1.00 . A A . 89 SER HG 1 1
5 13650 1 1 99 SER N N -124.651 2.911 0.811 1.00 . A A . 89 SER N 1 1
5 13651 1 1 99 SER O O -123.105 5.741 -0.660 1.00 . A A . 89 SER O 1 1
5 13652 1 1 99 SER OG O -123.384 5.866 2.569 1.00 . A A . 89 SER OG 1 1
5 13653 1 1 100 ARG C C -122.063 4.278 -2.905 1.00 . A A . 90 ARG C 1 1
5 13654 1 1 100 ARG CA C -121.346 3.852 -1.627 1.00 . A A . 90 ARG CA 1 1
5 13655 1 1 100 ARG CB C -120.506 2.566 -1.862 1.00 . A A . 90 ARG CB 1 1
5 13656 1 1 100 ARG CD C -118.916 2.609 -3.879 1.00 . A A . 90 ARG CD 1 1
5 13657 1 1 100 ARG CG C -119.055 2.877 -2.364 1.00 . A A . 90 ARG CG 1 1
5 13658 1 1 100 ARG CZ C -120.052 3.463 -5.867 1.00 . A A . 90 ARG CZ 1 1
5 13659 1 1 100 ARG H H -122.409 2.735 -0.176 1.00 . A A . 90 ARG H 1 1
5 13660 1 1 100 ARG HA H -120.698 4.653 -1.309 1.00 . A A . 90 ARG HA 1 1
5 13661 1 1 100 ARG HB2 H -120.444 2.024 -0.929 1.00 . A A . 90 ARG HB2 1 1
5 13662 1 1 100 ARG HB3 H -121.010 1.951 -2.582 1.00 . A A . 90 ARG HB3 1 1
5 13663 1 1 100 ARG HD2 H -118.064 3.152 -4.254 1.00 . A A . 90 ARG HD2 1 1
5 13664 1 1 100 ARG HD3 H -118.755 1.549 -4.047 1.00 . A A . 90 ARG HD3 1 1
5 13665 1 1 100 ARG HE H -120.989 2.954 -4.167 1.00 . A A . 90 ARG HE 1 1
5 13666 1 1 100 ARG HG2 H -118.802 3.907 -2.167 1.00 . A A . 90 ARG HG2 1 1
5 13667 1 1 100 ARG HG3 H -118.346 2.240 -1.835 1.00 . A A . 90 ARG HG3 1 1
5 13668 1 1 100 ARG HH11 H -118.050 3.417 -5.973 1.00 . A A . 90 ARG HH11 1 1
5 13669 1 1 100 ARG HH12 H -118.865 3.941 -7.407 1.00 . A A . 90 ARG HH12 1 1
5 13670 1 1 100 ARG HH21 H -122.032 3.600 -6.075 1.00 . A A . 90 ARG HH21 1 1
5 13671 1 1 100 ARG HH22 H -121.107 4.049 -7.463 1.00 . A A . 90 ARG HH22 1 1
5 13672 1 1 100 ARG N N -122.336 3.625 -0.580 1.00 . A A . 90 ARG N 1 1
5 13673 1 1 100 ARG NE N -120.114 3.032 -4.603 1.00 . A A . 90 ARG NE 1 1
5 13674 1 1 100 ARG NH1 N -118.898 3.620 -6.460 1.00 . A A . 90 ARG NH1 1 1
5 13675 1 1 100 ARG NH2 N -121.150 3.725 -6.518 1.00 . A A . 90 ARG NH2 1 1
5 13676 1 1 100 ARG O O -121.548 5.083 -3.680 1.00 . A A . 90 ARG O 1 1
5 13677 1 1 101 MET C C -124.235 5.549 -4.420 1.00 . A A . 91 MET C 1 1
5 13678 1 1 101 MET CA C -124.025 4.041 -4.313 1.00 . A A . 91 MET CA 1 1
5 13679 1 1 101 MET CB C -125.407 3.366 -4.258 1.00 . A A . 91 MET CB 1 1
5 13680 1 1 101 MET CE C -127.308 1.184 -5.473 1.00 . A A . 91 MET CE 1 1
5 13681 1 1 101 MET CG C -125.283 1.914 -3.790 1.00 . A A . 91 MET CG 1 1
5 13682 1 1 101 MET H H -123.610 3.074 -2.469 1.00 . A A . 91 MET H 1 1
5 13683 1 1 101 MET HA H -123.500 3.692 -5.182 1.00 . A A . 91 MET HA 1 1
5 13684 1 1 101 MET HB2 H -126.043 3.903 -3.568 1.00 . A A . 91 MET HB2 1 1
5 13685 1 1 101 MET HB3 H -125.852 3.385 -5.242 1.00 . A A . 91 MET HB3 1 1
5 13686 1 1 101 MET HE1 H -127.799 2.112 -5.732 1.00 . A A . 91 MET HE1 1 1
5 13687 1 1 101 MET HE2 H -127.960 0.358 -5.707 1.00 . A A . 91 MET HE2 1 1
5 13688 1 1 101 MET HE3 H -126.391 1.087 -6.036 1.00 . A A . 91 MET HE3 1 1
5 13689 1 1 101 MET HG2 H -124.678 1.359 -4.482 1.00 . A A . 91 MET HG2 1 1
5 13690 1 1 101 MET HG3 H -124.829 1.885 -2.815 1.00 . A A . 91 MET HG3 1 1
5 13691 1 1 101 MET N N -123.254 3.715 -3.119 1.00 . A A . 91 MET N 1 1
5 13692 1 1 101 MET O O -124.079 6.134 -5.491 1.00 . A A . 91 MET O 1 1
5 13693 1 1 101 MET SD S -126.936 1.174 -3.701 1.00 . A A . 91 MET SD 1 1
5 13694 1 1 102 THR C C -123.572 8.401 -3.545 1.00 . A A . 92 THR C 1 1
5 13695 1 1 102 THR CA C -124.846 7.603 -3.276 1.00 . A A . 92 THR CA 1 1
5 13696 1 1 102 THR CB C -125.434 8.000 -1.920 1.00 . A A . 92 THR CB 1 1
5 13697 1 1 102 THR CG2 C -126.013 9.414 -2.005 1.00 . A A . 92 THR CG2 1 1
5 13698 1 1 102 THR H H -124.722 5.642 -2.481 1.00 . A A . 92 THR H 1 1
5 13699 1 1 102 THR HA H -125.567 7.842 -4.043 1.00 . A A . 92 THR HA 1 1
5 13700 1 1 102 THR HB H -124.663 7.973 -1.166 1.00 . A A . 92 THR HB 1 1
5 13701 1 1 102 THR HG1 H -126.934 6.859 -2.389 1.00 . A A . 92 THR HG1 1 1
5 13702 1 1 102 THR HG21 H -125.320 10.059 -2.525 1.00 . A A . 92 THR HG21 1 1
5 13703 1 1 102 THR HG22 H -126.183 9.794 -1.008 1.00 . A A . 92 THR HG22 1 1
5 13704 1 1 102 THR HG23 H -126.950 9.383 -2.543 1.00 . A A . 92 THR HG23 1 1
5 13705 1 1 102 THR N N -124.604 6.165 -3.301 1.00 . A A . 92 THR N 1 1
5 13706 1 1 102 THR O O -123.580 9.354 -4.322 1.00 . A A . 92 THR O 1 1
5 13707 1 1 102 THR OG1 O -126.467 7.087 -1.582 1.00 . A A . 92 THR OG1 1 1
5 13708 1 1 103 SER C C -120.703 8.560 -4.510 1.00 . A A . 93 SER C 1 1
5 13709 1 1 103 SER CA C -121.214 8.719 -3.083 1.00 . A A . 93 SER CA 1 1
5 13710 1 1 103 SER CB C -120.175 8.181 -2.098 1.00 . A A . 93 SER CB 1 1
5 13711 1 1 103 SER H H -122.521 7.250 -2.282 1.00 . A A . 93 SER H 1 1
5 13712 1 1 103 SER HA H -121.368 9.768 -2.882 1.00 . A A . 93 SER HA 1 1
5 13713 1 1 103 SER HB2 H -120.201 7.104 -2.096 1.00 . A A . 93 SER HB2 1 1
5 13714 1 1 103 SER HB3 H -119.189 8.516 -2.392 1.00 . A A . 93 SER HB3 1 1
5 13715 1 1 103 SER HG H -120.164 8.012 -0.158 1.00 . A A . 93 SER HG 1 1
5 13716 1 1 103 SER N N -122.477 8.013 -2.894 1.00 . A A . 93 SER N 1 1
5 13717 1 1 103 SER O O -120.267 9.523 -5.140 1.00 . A A . 93 SER O 1 1
5 13718 1 1 103 SER OG O -120.483 8.657 -0.793 1.00 . A A . 93 SER OG 1 1
5 13719 1 1 104 GLY C C -121.154 7.690 -7.418 1.00 . A A . 94 GLY C 1 1
5 13720 1 1 104 GLY CA C -120.306 7.015 -6.349 1.00 . A A . 94 GLY CA 1 1
5 13721 1 1 104 GLY H H -121.115 6.607 -4.441 1.00 . A A . 94 GLY H 1 1
5 13722 1 1 104 GLY HA2 H -119.283 7.343 -6.454 1.00 . A A . 94 GLY HA2 1 1
5 13723 1 1 104 GLY HA3 H -120.343 5.952 -6.494 1.00 . A A . 94 GLY HA3 1 1
5 13724 1 1 104 GLY N N -120.760 7.328 -5.002 1.00 . A A . 94 GLY N 1 1
5 13725 1 1 104 GLY O O -120.642 8.098 -8.461 1.00 . A A . 94 GLY O 1 1
5 13726 1 1 105 LEU C C -122.769 9.537 -8.852 1.00 . A A . 95 LEU C 1 1
5 13727 1 1 105 LEU CA C -123.398 8.335 -8.141 1.00 . A A . 95 LEU CA 1 1
5 13728 1 1 105 LEU CB C -124.734 8.709 -7.436 1.00 . A A . 95 LEU CB 1 1
5 13729 1 1 105 LEU CD1 C -125.157 11.045 -8.412 1.00 . A A . 95 LEU CD1 1 1
5 13730 1 1 105 LEU CD2 C -125.950 10.445 -6.088 1.00 . A A . 95 LEU CD2 1 1
5 13731 1 1 105 LEU CG C -124.838 10.226 -7.129 1.00 . A A . 95 LEU CG 1 1
5 13732 1 1 105 LEU H H -122.816 7.380 -6.338 1.00 . A A . 95 LEU H 1 1
5 13733 1 1 105 LEU HA H -123.607 7.572 -8.884 1.00 . A A . 95 LEU HA 1 1
5 13734 1 1 105 LEU HB2 H -125.567 8.415 -8.060 1.00 . A A . 95 LEU HB2 1 1
5 13735 1 1 105 LEU HB3 H -124.792 8.161 -6.505 1.00 . A A . 95 LEU HB3 1 1
5 13736 1 1 105 LEU HD11 H -125.450 10.387 -9.219 1.00 . A A . 95 LEU HD11 1 1
5 13737 1 1 105 LEU HD12 H -124.280 11.601 -8.708 1.00 . A A . 95 LEU HD12 1 1
5 13738 1 1 105 LEU HD13 H -125.959 11.746 -8.219 1.00 . A A . 95 LEU HD13 1 1
5 13739 1 1 105 LEU HD21 H -125.673 9.976 -5.156 1.00 . A A . 95 LEU HD21 1 1
5 13740 1 1 105 LEU HD22 H -126.870 10.011 -6.449 1.00 . A A . 95 LEU HD22 1 1
5 13741 1 1 105 LEU HD23 H -126.089 11.504 -5.931 1.00 . A A . 95 LEU HD23 1 1
5 13742 1 1 105 LEU HG H -123.898 10.567 -6.719 1.00 . A A . 95 LEU HG 1 1
5 13743 1 1 105 LEU N N -122.466 7.756 -7.173 1.00 . A A . 95 LEU N 1 1
5 13744 1 1 105 LEU O O -121.854 10.171 -8.327 1.00 . A A . 95 LEU O 1 1
5 13745 1 1 106 SER C C -123.871 11.705 -11.533 1.00 . A A . 96 SER C 1 1
5 13746 1 1 106 SER CA C -122.738 10.961 -10.835 1.00 . A A . 96 SER CA 1 1
5 13747 1 1 106 SER CB C -121.749 10.445 -11.881 1.00 . A A . 96 SER CB 1 1
5 13748 1 1 106 SER H H -123.988 9.294 -10.423 1.00 . A A . 96 SER H 1 1
5 13749 1 1 106 SER HA H -122.222 11.650 -10.179 1.00 . A A . 96 SER HA 1 1
5 13750 1 1 106 SER HB2 H -121.474 11.247 -12.545 1.00 . A A . 96 SER HB2 1 1
5 13751 1 1 106 SER HB3 H -120.863 10.070 -11.384 1.00 . A A . 96 SER HB3 1 1
5 13752 1 1 106 SER HG H -121.839 8.610 -12.519 1.00 . A A . 96 SER HG 1 1
5 13753 1 1 106 SER N N -123.262 9.839 -10.053 1.00 . A A . 96 SER N 1 1
5 13754 1 1 106 SER O O -124.935 11.142 -11.787 1.00 . A A . 96 SER O 1 1
5 13755 1 1 106 SER OG O -122.363 9.406 -12.633 1.00 . A A . 96 SER OG 1 1
5 13756 1 1 107 TRP C C -125.902 13.883 -11.659 1.00 . A A . 97 TRP C 1 1
5 13757 1 1 107 TRP CA C -124.633 13.799 -12.513 1.00 . A A . 97 TRP CA 1 1
5 13758 1 1 107 TRP CB C -124.950 13.201 -13.912 1.00 . A A . 97 TRP CB 1 1
5 13759 1 1 107 TRP CD1 C -125.246 14.749 -15.896 1.00 . A A . 97 TRP CD1 1 1
5 13760 1 1 107 TRP CD2 C -123.085 14.468 -15.336 1.00 . A A . 97 TRP CD2 1 1
5 13761 1 1 107 TRP CE2 C -123.106 15.345 -16.447 1.00 . A A . 97 TRP CE2 1 1
5 13762 1 1 107 TRP CE3 C -121.836 14.127 -14.785 1.00 . A A . 97 TRP CE3 1 1
5 13763 1 1 107 TRP CG C -124.457 14.104 -15.005 1.00 . A A . 97 TRP CG 1 1
5 13764 1 1 107 TRP CH2 C -120.700 15.514 -16.433 1.00 . A A . 97 TRP CH2 1 1
5 13765 1 1 107 TRP CZ2 C -121.932 15.864 -16.993 1.00 . A A . 97 TRP CZ2 1 1
5 13766 1 1 107 TRP CZ3 C -120.651 14.649 -15.331 1.00 . A A . 97 TRP CZ3 1 1
5 13767 1 1 107 TRP H H -122.761 13.370 -11.614 1.00 . A A . 97 TRP H 1 1
5 13768 1 1 107 TRP HA H -124.235 14.798 -12.628 1.00 . A A . 97 TRP HA 1 1
5 13769 1 1 107 TRP HB2 H -124.462 12.244 -14.006 1.00 . A A . 97 TRP HB2 1 1
5 13770 1 1 107 TRP HB3 H -126.019 13.062 -14.026 1.00 . A A . 97 TRP HB3 1 1
5 13771 1 1 107 TRP HD1 H -126.323 14.697 -15.932 1.00 . A A . 97 TRP HD1 1 1
5 13772 1 1 107 TRP HE1 H -124.771 16.043 -17.489 1.00 . A A . 97 TRP HE1 1 1
5 13773 1 1 107 TRP HE3 H -121.788 13.462 -13.936 1.00 . A A . 97 TRP HE3 1 1
5 13774 1 1 107 TRP HH2 H -119.786 15.911 -16.849 1.00 . A A . 97 TRP HH2 1 1
5 13775 1 1 107 TRP HZ2 H -121.975 16.530 -17.840 1.00 . A A . 97 TRP HZ2 1 1
5 13776 1 1 107 TRP HZ3 H -119.697 14.380 -14.901 1.00 . A A . 97 TRP HZ3 1 1
5 13777 1 1 107 TRP N N -123.630 12.977 -11.842 1.00 . A A . 97 TRP N 1 1
5 13778 1 1 107 TRP NE1 N -124.446 15.485 -16.751 1.00 . A A . 97 TRP NE1 1 1
5 13779 1 1 107 TRP O O -126.278 12.920 -10.991 1.00 . A A . 97 TRP O 1 1
5 13780 1 1 108 LYS C C -128.682 16.253 -11.642 1.00 . A A . 98 LYS C 1 1
5 13781 1 1 108 LYS CA C -127.778 15.256 -10.926 1.00 . A A . 98 LYS CA 1 1
5 13782 1 1 108 LYS CB C -127.438 15.784 -9.531 1.00 . A A . 98 LYS CB 1 1
5 13783 1 1 108 LYS CD C -128.394 16.256 -7.244 1.00 . A A . 98 LYS CD 1 1
5 13784 1 1 108 LYS CE C -128.155 14.963 -6.453 1.00 . A A . 98 LYS CE 1 1
5 13785 1 1 108 LYS CG C -128.728 15.928 -8.713 1.00 . A A . 98 LYS CG 1 1
5 13786 1 1 108 LYS H H -126.202 15.773 -12.245 1.00 . A A . 98 LYS H 1 1
5 13787 1 1 108 LYS HA H -128.304 14.317 -10.826 1.00 . A A . 98 LYS HA 1 1
5 13788 1 1 108 LYS HB2 H -126.769 15.094 -9.038 1.00 . A A . 98 LYS HB2 1 1
5 13789 1 1 108 LYS HB3 H -126.962 16.749 -9.618 1.00 . A A . 98 LYS HB3 1 1
5 13790 1 1 108 LYS HD2 H -127.505 16.870 -7.200 1.00 . A A . 98 LYS HD2 1 1
5 13791 1 1 108 LYS HD3 H -129.220 16.793 -6.802 1.00 . A A . 98 LYS HD3 1 1
5 13792 1 1 108 LYS HE2 H -127.313 14.432 -6.870 1.00 . A A . 98 LYS HE2 1 1
5 13793 1 1 108 LYS HE3 H -127.951 15.207 -5.421 1.00 . A A . 98 LYS HE3 1 1
5 13794 1 1 108 LYS HG2 H -129.324 16.727 -9.132 1.00 . A A . 98 LYS HG2 1 1
5 13795 1 1 108 LYS HG3 H -129.286 15.005 -8.761 1.00 . A A . 98 LYS HG3 1 1
5 13796 1 1 108 LYS HZ1 H -130.221 14.701 -6.493 1.00 . A A . 98 LYS HZ1 1 1
5 13797 1 1 108 LYS HZ2 H -129.377 13.443 -5.724 1.00 . A A . 98 LYS HZ2 1 1
5 13798 1 1 108 LYS HZ3 H -129.362 13.567 -7.418 1.00 . A A . 98 LYS HZ3 1 1
5 13799 1 1 108 LYS N N -126.552 15.043 -11.692 1.00 . A A . 98 LYS N 1 1
5 13800 1 1 108 LYS NZ N -129.371 14.103 -6.527 1.00 . A A . 98 LYS NZ 1 1
5 13801 1 1 108 LYS O O -129.905 16.112 -11.638 1.00 . A A . 98 LYS O 1 1
5 13802 1 1 109 ILE C C -129.675 17.625 -14.071 1.00 . A A . 99 ILE C 1 1
5 13803 1 1 109 ILE CA C -128.830 18.274 -12.981 1.00 . A A . 99 ILE CA 1 1
5 13804 1 1 109 ILE CB C -127.876 19.293 -13.610 1.00 . A A . 99 ILE CB 1 1
5 13805 1 1 109 ILE CD1 C -125.918 20.789 -13.182 1.00 . A A . 99 ILE CD1 1 1
5 13806 1 1 109 ILE CG1 C -126.887 19.787 -12.550 1.00 . A A . 99 ILE CG1 1 1
5 13807 1 1 109 ILE CG2 C -128.680 20.479 -14.148 1.00 . A A . 99 ILE CG2 1 1
5 13808 1 1 109 ILE H H -127.093 17.318 -12.230 1.00 . A A . 99 ILE H 1 1
5 13809 1 1 109 ILE HA H -129.481 18.786 -12.288 1.00 . A A . 99 ILE HA 1 1
5 13810 1 1 109 ILE HB H -127.336 18.827 -14.421 1.00 . A A . 99 ILE HB 1 1
5 13811 1 1 109 ILE HD11 H -126.443 21.705 -13.408 1.00 . A A . 99 ILE HD11 1 1
5 13812 1 1 109 ILE HD12 H -125.514 20.373 -14.093 1.00 . A A . 99 ILE HD12 1 1
5 13813 1 1 109 ILE HD13 H -125.113 20.997 -12.492 1.00 . A A . 99 ILE HD13 1 1
5 13814 1 1 109 ILE HG12 H -127.428 20.267 -11.747 1.00 . A A . 99 ILE HG12 1 1
5 13815 1 1 109 ILE HG13 H -126.330 18.950 -12.158 1.00 . A A . 99 ILE HG13 1 1
5 13816 1 1 109 ILE HG21 H -129.442 20.122 -14.824 1.00 . A A . 99 ILE HG21 1 1
5 13817 1 1 109 ILE HG22 H -128.020 21.153 -14.674 1.00 . A A . 99 ILE HG22 1 1
5 13818 1 1 109 ILE HG23 H -129.145 21.002 -13.324 1.00 . A A . 99 ILE HG23 1 1
5 13819 1 1 109 ILE N N -128.071 17.260 -12.258 1.00 . A A . 99 ILE N 1 1
5 13820 1 1 109 ILE O O -130.903 17.613 -13.995 1.00 . A A . 99 ILE O 1 1
5 13821 1 1 110 GLN C C -130.045 14.985 -15.809 1.00 . A A . 100 GLN C 1 1
5 13822 1 1 110 GLN CA C -129.698 16.422 -16.185 1.00 . A A . 100 GLN CA 1 1
5 13823 1 1 110 GLN CB C -128.812 16.433 -17.435 1.00 . A A . 100 GLN CB 1 1
5 13824 1 1 110 GLN CD C -127.840 17.942 -19.180 1.00 . A A . 100 GLN CD 1 1
5 13825 1 1 110 GLN CG C -128.450 17.877 -17.784 1.00 . A A . 100 GLN CG 1 1
5 13826 1 1 110 GLN H H -128.025 17.116 -15.085 1.00 . A A . 100 GLN H 1 1
5 13827 1 1 110 GLN HA H -130.610 16.959 -16.401 1.00 . A A . 100 GLN HA 1 1
5 13828 1 1 110 GLN HB2 H -127.911 15.868 -17.242 1.00 . A A . 100 GLN HB2 1 1
5 13829 1 1 110 GLN HB3 H -129.346 15.989 -18.260 1.00 . A A . 100 GLN HB3 1 1
5 13830 1 1 110 GLN HE21 H -126.190 16.962 -18.670 1.00 . A A . 100 GLN HE21 1 1
5 13831 1 1 110 GLN HE22 H -126.274 17.446 -20.295 1.00 . A A . 100 GLN HE22 1 1
5 13832 1 1 110 GLN HG2 H -129.341 18.486 -17.753 1.00 . A A . 100 GLN HG2 1 1
5 13833 1 1 110 GLN HG3 H -127.735 18.250 -17.065 1.00 . A A . 100 GLN HG3 1 1
5 13834 1 1 110 GLN N N -129.005 17.079 -15.082 1.00 . A A . 100 GLN N 1 1
5 13835 1 1 110 GLN NE2 N -126.671 17.405 -19.399 1.00 . A A . 100 GLN NE2 1 1
5 13836 1 1 110 GLN O O -130.162 14.657 -14.627 1.00 . A A . 100 GLN O 1 1
5 13837 1 1 110 GLN OE1 O -128.446 18.499 -20.097 1.00 . A A . 100 GLN OE1 1 1
5 13838 1 1 111 THR C C -129.931 11.837 -17.656 1.00 . A A . 101 THR C 1 1
5 13839 1 1 111 THR CA C -130.541 12.724 -16.575 1.00 . A A . 101 THR CA 1 1
5 13840 1 1 111 THR CB C -132.061 12.545 -16.565 1.00 . A A . 101 THR CB 1 1
5 13841 1 1 111 THR CG2 C -132.677 13.446 -15.494 1.00 . A A . 101 THR CG2 1 1
5 13842 1 1 111 THR H H -130.100 14.444 -17.736 1.00 . A A . 101 THR H 1 1
5 13843 1 1 111 THR HA H -130.148 12.422 -15.614 1.00 . A A . 101 THR HA 1 1
5 13844 1 1 111 THR HB H -132.302 11.516 -16.347 1.00 . A A . 101 THR HB 1 1
5 13845 1 1 111 THR HG1 H -133.487 13.196 -17.717 1.00 . A A . 101 THR HG1 1 1
5 13846 1 1 111 THR HG21 H -132.117 13.348 -14.576 1.00 . A A . 101 THR HG21 1 1
5 13847 1 1 111 THR HG22 H -133.702 13.154 -15.324 1.00 . A A . 101 THR HG22 1 1
5 13848 1 1 111 THR HG23 H -132.646 14.473 -15.826 1.00 . A A . 101 THR HG23 1 1
5 13849 1 1 111 THR N N -130.206 14.128 -16.816 1.00 . A A . 101 THR N 1 1
5 13850 1 1 111 THR O O -130.330 11.897 -18.820 1.00 . A A . 101 THR O 1 1
5 13851 1 1 111 THR OG1 O -132.584 12.895 -17.840 1.00 . A A . 101 THR OG1 1 1
5 13852 1 1 112 LEU C C -129.339 9.120 -18.766 1.00 . A A . 102 LEU C 1 1
5 13853 1 1 112 LEU CA C -128.313 10.114 -18.210 1.00 . A A . 102 LEU CA 1 1
5 13854 1 1 112 LEU CB C -127.180 9.348 -17.505 1.00 . A A . 102 LEU CB 1 1
5 13855 1 1 112 LEU CD1 C -125.211 10.466 -18.654 1.00 . A A . 102 LEU CD1 1 1
5 13856 1 1 112 LEU CD2 C -126.359 11.599 -16.732 1.00 . A A . 102 LEU CD2 1 1
5 13857 1 1 112 LEU CG C -125.940 10.246 -17.317 1.00 . A A . 102 LEU CG 1 1
5 13858 1 1 112 LEU H H -128.692 11.003 -16.323 1.00 . A A . 102 LEU H 1 1
5 13859 1 1 112 LEU HA H -127.904 10.697 -19.014 1.00 . A A . 102 LEU HA 1 1
5 13860 1 1 112 LEU HB2 H -127.528 9.023 -16.536 1.00 . A A . 102 LEU HB2 1 1
5 13861 1 1 112 LEU HB3 H -126.911 8.482 -18.090 1.00 . A A . 102 LEU HB3 1 1
5 13862 1 1 112 LEU HD11 H -124.187 10.746 -18.458 1.00 . A A . 102 LEU HD11 1 1
5 13863 1 1 112 LEU HD12 H -125.693 11.253 -19.212 1.00 . A A . 102 LEU HD12 1 1
5 13864 1 1 112 LEU HD13 H -125.225 9.554 -19.232 1.00 . A A . 102 LEU HD13 1 1
5 13865 1 1 112 LEU HD21 H -127.013 11.440 -15.889 1.00 . A A . 102 LEU HD21 1 1
5 13866 1 1 112 LEU HD22 H -126.875 12.174 -17.487 1.00 . A A . 102 LEU HD22 1 1
5 13867 1 1 112 LEU HD23 H -125.481 12.138 -16.409 1.00 . A A . 102 LEU HD23 1 1
5 13868 1 1 112 LEU HG H -125.262 9.760 -16.629 1.00 . A A . 102 LEU HG 1 1
5 13869 1 1 112 LEU N N -128.966 11.011 -17.263 1.00 . A A . 102 LEU N 1 1
5 13870 1 1 112 LEU O O -130.316 8.799 -18.090 1.00 . A A . 102 LEU O 1 1
5 13871 1 1 113 PRO C C -130.680 6.683 -19.577 1.00 . A A . 103 PRO C 1 1
5 13872 1 1 113 PRO CA C -130.091 7.658 -20.594 1.00 . A A . 103 PRO CA 1 1
5 13873 1 1 113 PRO CB C -129.213 6.940 -21.618 1.00 . A A . 103 PRO CB 1 1
5 13874 1 1 113 PRO CD C -128.024 8.935 -20.879 1.00 . A A . 103 PRO CD 1 1
5 13875 1 1 113 PRO CG C -128.234 7.981 -22.071 1.00 . A A . 103 PRO CG 1 1
5 13876 1 1 113 PRO HA H -130.881 8.184 -21.105 1.00 . A A . 103 PRO HA 1 1
5 13877 1 1 113 PRO HB2 H -128.698 6.107 -21.152 1.00 . A A . 103 PRO HB2 1 1
5 13878 1 1 113 PRO HB3 H -129.808 6.596 -22.451 1.00 . A A . 103 PRO HB3 1 1
5 13879 1 1 113 PRO HD2 H -127.077 8.736 -20.396 1.00 . A A . 103 PRO HD2 1 1
5 13880 1 1 113 PRO HD3 H -128.076 9.965 -21.203 1.00 . A A . 103 PRO HD3 1 1
5 13881 1 1 113 PRO HG2 H -127.297 7.512 -22.351 1.00 . A A . 103 PRO HG2 1 1
5 13882 1 1 113 PRO HG3 H -128.636 8.530 -22.910 1.00 . A A . 103 PRO HG3 1 1
5 13883 1 1 113 PRO N N -129.149 8.628 -19.971 1.00 . A A . 103 PRO N 1 1
5 13884 1 1 113 PRO O O -130.085 6.422 -18.532 1.00 . A A . 103 PRO O 1 1
5 13885 1 1 114 SER C C -131.657 3.992 -18.732 1.00 . A A . 104 SER C 1 1
5 13886 1 1 114 SER CA C -132.533 5.214 -19.006 1.00 . A A . 104 SER CA 1 1
5 13887 1 1 114 SER CB C -133.859 4.778 -19.633 1.00 . A A . 104 SER CB 1 1
5 13888 1 1 114 SER H H -132.284 6.405 -20.739 1.00 . A A . 104 SER H 1 1
5 13889 1 1 114 SER HA H -132.741 5.708 -18.069 1.00 . A A . 104 SER HA 1 1
5 13890 1 1 114 SER HB2 H -134.411 5.647 -19.951 1.00 . A A . 104 SER HB2 1 1
5 13891 1 1 114 SER HB3 H -133.660 4.148 -20.490 1.00 . A A . 104 SER HB3 1 1
5 13892 1 1 114 SER HG H -134.857 4.674 -17.966 1.00 . A A . 104 SER HG 1 1
5 13893 1 1 114 SER N N -131.858 6.154 -19.893 1.00 . A A . 104 SER N 1 1
5 13894 1 1 114 SER O O -130.538 4.120 -18.233 1.00 . A A . 104 SER O 1 1
5 13895 1 1 114 SER OG O -134.624 4.064 -18.671 1.00 . A A . 104 SER OG 1 1
5 13896 1 1 115 PHE C C -130.719 1.573 -17.524 1.00 . A A . 105 PHE C 1 1
5 13897 1 1 115 PHE CA C -131.447 1.568 -18.877 1.00 . A A . 105 PHE CA 1 1
5 13898 1 1 115 PHE CB C -130.460 1.409 -20.045 1.00 . A A . 105 PHE CB 1 1
5 13899 1 1 115 PHE CD1 C -131.293 -0.414 -21.575 1.00 . A A . 105 PHE CD1 1 1
5 13900 1 1 115 PHE CD2 C -129.496 -0.949 -20.034 1.00 . A A . 105 PHE CD2 1 1
5 13901 1 1 115 PHE CE1 C -131.254 -1.721 -22.072 1.00 . A A . 105 PHE CE1 1 1
5 13902 1 1 115 PHE CE2 C -129.462 -2.249 -20.531 1.00 . A A . 105 PHE CE2 1 1
5 13903 1 1 115 PHE CG C -130.415 -0.022 -20.555 1.00 . A A . 105 PHE CG 1 1
5 13904 1 1 115 PHE CZ C -130.337 -2.639 -21.550 1.00 . A A . 105 PHE CZ 1 1
5 13905 1 1 115 PHE H H -133.043 2.774 -19.477 1.00 . A A . 105 PHE H 1 1
5 13906 1 1 115 PHE HA H -132.153 0.751 -18.889 1.00 . A A . 105 PHE HA 1 1
5 13907 1 1 115 PHE HB2 H -130.772 2.052 -20.855 1.00 . A A . 105 PHE HB2 1 1
5 13908 1 1 115 PHE HB3 H -129.490 1.712 -19.726 1.00 . A A . 105 PHE HB3 1 1
5 13909 1 1 115 PHE HD1 H -132.002 0.293 -21.977 1.00 . A A . 105 PHE HD1 1 1
5 13910 1 1 115 PHE HD2 H -128.816 -0.668 -19.246 1.00 . A A . 105 PHE HD2 1 1
5 13911 1 1 115 PHE HE1 H -131.931 -2.022 -22.859 1.00 . A A . 105 PHE HE1 1 1
5 13912 1 1 115 PHE HE2 H -128.756 -2.950 -20.130 1.00 . A A . 105 PHE HE2 1 1
5 13913 1 1 115 PHE HZ H -130.305 -3.648 -21.933 1.00 . A A . 105 PHE HZ 1 1
5 13914 1 1 115 PHE N N -132.170 2.810 -19.072 1.00 . A A . 105 PHE N 1 1
5 13915 1 1 115 PHE O O -129.781 0.804 -17.310 1.00 . A A . 105 PHE O 1 1
5 13916 1 1 116 PHE C C -129.021 2.624 -15.453 1.00 . A A . 106 PHE C 1 1
5 13917 1 1 116 PHE CA C -130.537 2.567 -15.307 1.00 . A A . 106 PHE CA 1 1
5 13918 1 1 116 PHE CB C -130.953 1.382 -14.426 1.00 . A A . 106 PHE CB 1 1
5 13919 1 1 116 PHE CD1 C -133.436 1.794 -14.261 1.00 . A A . 106 PHE CD1 1 1
5 13920 1 1 116 PHE CD2 C -132.658 -0.138 -15.503 1.00 . A A . 106 PHE CD2 1 1
5 13921 1 1 116 PHE CE1 C -134.761 1.443 -14.549 1.00 . A A . 106 PHE CE1 1 1
5 13922 1 1 116 PHE CE2 C -133.982 -0.487 -15.792 1.00 . A A . 106 PHE CE2 1 1
5 13923 1 1 116 PHE CG C -132.384 1.003 -14.737 1.00 . A A . 106 PHE CG 1 1
5 13924 1 1 116 PHE CZ C -135.034 0.303 -15.315 1.00 . A A . 106 PHE CZ 1 1
5 13925 1 1 116 PHE H H -131.893 3.052 -16.854 1.00 . A A . 106 PHE H 1 1
5 13926 1 1 116 PHE HA H -130.876 3.482 -14.843 1.00 . A A . 106 PHE HA 1 1
5 13927 1 1 116 PHE HB2 H -130.309 0.539 -14.621 1.00 . A A . 106 PHE HB2 1 1
5 13928 1 1 116 PHE HB3 H -130.876 1.660 -13.385 1.00 . A A . 106 PHE HB3 1 1
5 13929 1 1 116 PHE HD1 H -133.227 2.674 -13.671 1.00 . A A . 106 PHE HD1 1 1
5 13930 1 1 116 PHE HD2 H -131.845 -0.748 -15.871 1.00 . A A . 106 PHE HD2 1 1
5 13931 1 1 116 PHE HE1 H -135.574 2.053 -14.182 1.00 . A A . 106 PHE HE1 1 1
5 13932 1 1 116 PHE HE2 H -134.192 -1.367 -16.382 1.00 . A A . 106 PHE HE2 1 1
5 13933 1 1 116 PHE HZ H -136.055 0.034 -15.537 1.00 . A A . 106 PHE HZ 1 1
5 13934 1 1 116 PHE N N -131.154 2.456 -16.623 1.00 . A A . 106 PHE N 1 1
5 13935 1 1 116 PHE O O -128.318 1.652 -15.185 1.00 . A A . 106 PHE O 1 1
5 13936 1 1 117 PHE C C -126.337 4.163 -14.818 1.00 . A A . 107 PHE C 1 1
5 13937 1 1 117 PHE CA C -127.098 3.945 -16.128 1.00 . A A . 107 PHE CA 1 1
5 13938 1 1 117 PHE CB C -126.858 5.138 -17.057 1.00 . A A . 107 PHE CB 1 1
5 13939 1 1 117 PHE CD1 C -124.397 5.603 -16.759 1.00 . A A . 107 PHE CD1 1 1
5 13940 1 1 117 PHE CD2 C -125.151 4.592 -18.831 1.00 . A A . 107 PHE CD2 1 1
5 13941 1 1 117 PHE CE1 C -123.077 5.576 -17.226 1.00 . A A . 107 PHE CE1 1 1
5 13942 1 1 117 PHE CE2 C -123.831 4.565 -19.297 1.00 . A A . 107 PHE CE2 1 1
5 13943 1 1 117 PHE CG C -125.434 5.111 -17.562 1.00 . A A . 107 PHE CG 1 1
5 13944 1 1 117 PHE CZ C -122.794 5.057 -18.495 1.00 . A A . 107 PHE CZ 1 1
5 13945 1 1 117 PHE H H -129.149 4.497 -16.132 1.00 . A A . 107 PHE H 1 1
5 13946 1 1 117 PHE HA H -126.710 3.058 -16.605 1.00 . A A . 107 PHE HA 1 1
5 13947 1 1 117 PHE HB2 H -127.538 5.085 -17.894 1.00 . A A . 107 PHE HB2 1 1
5 13948 1 1 117 PHE HB3 H -127.028 6.057 -16.514 1.00 . A A . 107 PHE HB3 1 1
5 13949 1 1 117 PHE HD1 H -124.615 6.002 -15.780 1.00 . A A . 107 PHE HD1 1 1
5 13950 1 1 117 PHE HD2 H -125.950 4.212 -19.450 1.00 . A A . 107 PHE HD2 1 1
5 13951 1 1 117 PHE HE1 H -122.278 5.955 -16.607 1.00 . A A . 107 PHE HE1 1 1
5 13952 1 1 117 PHE HE2 H -123.613 4.164 -20.277 1.00 . A A . 107 PHE HE2 1 1
5 13953 1 1 117 PHE HZ H -121.777 5.036 -18.856 1.00 . A A . 107 PHE HZ 1 1
5 13954 1 1 117 PHE N N -128.531 3.767 -15.912 1.00 . A A . 107 PHE N 1 1
5 13955 1 1 117 PHE O O -125.397 3.430 -14.514 1.00 . A A . 107 PHE O 1 1
5 13956 1 1 118 GLY C C -126.101 4.320 -11.823 1.00 . A A . 108 GLY C 1 1
5 13957 1 1 118 GLY CA C -126.037 5.487 -12.805 1.00 . A A . 108 GLY CA 1 1
5 13958 1 1 118 GLY H H -127.466 5.753 -14.353 1.00 . A A . 108 GLY H 1 1
5 13959 1 1 118 GLY HA2 H -125.002 5.713 -13.017 1.00 . A A . 108 GLY HA2 1 1
5 13960 1 1 118 GLY HA3 H -126.499 6.352 -12.351 1.00 . A A . 108 GLY HA3 1 1
5 13961 1 1 118 GLY N N -126.725 5.185 -14.059 1.00 . A A . 108 GLY N 1 1
5 13962 1 1 118 GLY O O -125.121 4.018 -11.143 1.00 . A A . 108 GLY O 1 1
5 13963 1 1 119 MET C C -126.443 1.423 -11.199 1.00 . A A . 109 MET C 1 1
5 13964 1 1 119 MET CA C -127.430 2.539 -10.868 1.00 . A A . 109 MET CA 1 1
5 13965 1 1 119 MET CB C -128.857 2.030 -11.024 1.00 . A A . 109 MET CB 1 1
5 13966 1 1 119 MET CE C -130.496 5.464 -9.512 1.00 . A A . 109 MET CE 1 1
5 13967 1 1 119 MET CG C -129.845 3.189 -10.850 1.00 . A A . 109 MET CG 1 1
5 13968 1 1 119 MET H H -128.003 3.934 -12.314 1.00 . A A . 109 MET H 1 1
5 13969 1 1 119 MET HA H -127.280 2.859 -9.848 1.00 . A A . 109 MET HA 1 1
5 13970 1 1 119 MET HB2 H -128.978 1.596 -12.005 1.00 . A A . 109 MET HB2 1 1
5 13971 1 1 119 MET HB3 H -129.047 1.293 -10.283 1.00 . A A . 109 MET HB3 1 1
5 13972 1 1 119 MET HE1 H -131.199 5.348 -10.325 1.00 . A A . 109 MET HE1 1 1
5 13973 1 1 119 MET HE2 H -129.757 6.201 -9.783 1.00 . A A . 109 MET HE2 1 1
5 13974 1 1 119 MET HE3 H -131.017 5.790 -8.622 1.00 . A A . 109 MET HE3 1 1
5 13975 1 1 119 MET HG2 H -129.636 3.955 -11.581 1.00 . A A . 109 MET HG2 1 1
5 13976 1 1 119 MET HG3 H -130.852 2.825 -10.990 1.00 . A A . 109 MET HG3 1 1
5 13977 1 1 119 MET N N -127.252 3.663 -11.755 1.00 . A A . 109 MET N 1 1
5 13978 1 1 119 MET O O -125.900 0.767 -10.311 1.00 . A A . 109 MET O 1 1
5 13979 1 1 119 MET SD S -129.681 3.881 -9.185 1.00 . A A . 109 MET SD 1 1
5 13980 1 1 120 LEU C C -123.900 0.377 -12.467 1.00 . A A . 110 LEU C 1 1
5 13981 1 1 120 LEU CA C -125.340 0.164 -12.974 1.00 . A A . 110 LEU CA 1 1
5 13982 1 1 120 LEU CB C -125.380 0.149 -14.521 1.00 . A A . 110 LEU CB 1 1
5 13983 1 1 120 LEU CD1 C -127.733 -0.900 -14.389 1.00 . A A . 110 LEU CD1 1 1
5 13984 1 1 120 LEU CD2 C -126.505 -0.732 -16.595 1.00 . A A . 110 LEU CD2 1 1
5 13985 1 1 120 LEU CG C -126.346 -0.940 -15.075 1.00 . A A . 110 LEU CG 1 1
5 13986 1 1 120 LEU H H -126.716 1.762 -13.146 1.00 . A A . 110 LEU H 1 1
5 13987 1 1 120 LEU HA H -125.689 -0.784 -12.606 1.00 . A A . 110 LEU HA 1 1
5 13988 1 1 120 LEU HB2 H -125.714 1.115 -14.870 1.00 . A A . 110 LEU HB2 1 1
5 13989 1 1 120 LEU HB3 H -124.390 -0.038 -14.911 1.00 . A A . 110 LEU HB3 1 1
5 13990 1 1 120 LEU HD11 H -128.510 -0.811 -15.135 1.00 . A A . 110 LEU HD11 1 1
5 13991 1 1 120 LEU HD12 H -127.799 -0.068 -13.711 1.00 . A A . 110 LEU HD12 1 1
5 13992 1 1 120 LEU HD13 H -127.878 -1.818 -13.842 1.00 . A A . 110 LEU HD13 1 1
5 13993 1 1 120 LEU HD21 H -125.597 -0.319 -16.996 1.00 . A A . 110 LEU HD21 1 1
5 13994 1 1 120 LEU HD22 H -127.320 -0.050 -16.787 1.00 . A A . 110 LEU HD22 1 1
5 13995 1 1 120 LEU HD23 H -126.711 -1.681 -17.073 1.00 . A A . 110 LEU HD23 1 1
5 13996 1 1 120 LEU HG H -125.915 -1.911 -14.904 1.00 . A A . 110 LEU HG 1 1
5 13997 1 1 120 LEU N N -126.237 1.209 -12.493 1.00 . A A . 110 LEU N 1 1
5 13998 1 1 120 LEU O O -123.212 -0.583 -12.120 1.00 . A A . 110 LEU O 1 1
5 13999 1 1 121 LEU C C -121.833 1.500 -10.560 1.00 . A A . 111 LEU C 1 1
5 14000 1 1 121 LEU CA C -122.080 1.942 -12.005 1.00 . A A . 111 LEU CA 1 1
5 14001 1 1 121 LEU CB C -121.847 3.453 -12.119 1.00 . A A . 111 LEU CB 1 1
5 14002 1 1 121 LEU CD1 C -119.634 3.705 -13.312 1.00 . A A . 111 LEU CD1 1 1
5 14003 1 1 121 LEU CD2 C -120.185 5.200 -11.396 1.00 . A A . 111 LEU CD2 1 1
5 14004 1 1 121 LEU CG C -120.346 3.782 -11.956 1.00 . A A . 111 LEU CG 1 1
5 14005 1 1 121 LEU H H -124.030 2.356 -12.748 1.00 . A A . 111 LEU H 1 1
5 14006 1 1 121 LEU HA H -121.380 1.435 -12.644 1.00 . A A . 111 LEU HA 1 1
5 14007 1 1 121 LEU HB2 H -122.193 3.793 -13.086 1.00 . A A . 111 LEU HB2 1 1
5 14008 1 1 121 LEU HB3 H -122.413 3.954 -11.345 1.00 . A A . 111 LEU HB3 1 1
5 14009 1 1 121 LEU HD11 H -119.892 2.782 -13.808 1.00 . A A . 111 LEU HD11 1 1
5 14010 1 1 121 LEU HD12 H -118.566 3.744 -13.159 1.00 . A A . 111 LEU HD12 1 1
5 14011 1 1 121 LEU HD13 H -119.940 4.540 -13.925 1.00 . A A . 111 LEU HD13 1 1
5 14012 1 1 121 LEU HD21 H -120.786 5.886 -11.973 1.00 . A A . 111 LEU HD21 1 1
5 14013 1 1 121 LEU HD22 H -119.148 5.494 -11.453 1.00 . A A . 111 LEU HD22 1 1
5 14014 1 1 121 LEU HD23 H -120.507 5.218 -10.364 1.00 . A A . 111 LEU HD23 1 1
5 14015 1 1 121 LEU HG H -119.889 3.076 -11.275 1.00 . A A . 111 LEU HG 1 1
5 14016 1 1 121 LEU N N -123.446 1.630 -12.446 1.00 . A A . 111 LEU N 1 1
5 14017 1 1 121 LEU O O -120.763 0.988 -10.231 1.00 . A A . 111 LEU O 1 1
5 14018 1 1 122 ALA C C -122.491 -0.182 -8.148 1.00 . A A . 112 ALA C 1 1
5 14019 1 1 122 ALA CA C -122.734 1.328 -8.301 1.00 . A A . 112 ALA CA 1 1
5 14020 1 1 122 ALA CB C -124.027 1.739 -7.594 1.00 . A A . 112 ALA CB 1 1
5 14021 1 1 122 ALA H H -123.653 2.115 -10.041 1.00 . A A . 112 ALA H 1 1
5 14022 1 1 122 ALA HA H -121.909 1.862 -7.858 1.00 . A A . 112 ALA HA 1 1
5 14023 1 1 122 ALA HB1 H -124.156 1.146 -6.705 1.00 . A A . 112 ALA HB1 1 1
5 14024 1 1 122 ALA HB2 H -124.863 1.578 -8.258 1.00 . A A . 112 ALA HB2 1 1
5 14025 1 1 122 ALA HB3 H -123.978 2.789 -7.326 1.00 . A A . 112 ALA HB3 1 1
5 14026 1 1 122 ALA N N -122.827 1.702 -9.712 1.00 . A A . 112 ALA N 1 1
5 14027 1 1 122 ALA O O -121.743 -0.637 -7.288 1.00 . A A . 112 ALA O 1 1
5 14028 1 1 123 PHE C C -121.681 -2.920 -9.238 1.00 . A A . 113 PHE C 1 1
5 14029 1 1 123 PHE CA C -123.100 -2.388 -8.992 1.00 . A A . 113 PHE CA 1 1
5 14030 1 1 123 PHE CB C -124.063 -2.929 -10.047 1.00 . A A . 113 PHE CB 1 1
5 14031 1 1 123 PHE CD1 C -125.882 -1.633 -8.736 1.00 . A A . 113 PHE CD1 1 1
5 14032 1 1 123 PHE CD2 C -126.400 -2.574 -10.916 1.00 . A A . 113 PHE CD2 1 1
5 14033 1 1 123 PHE CE1 C -127.190 -1.140 -8.648 1.00 . A A . 113 PHE CE1 1 1
5 14034 1 1 123 PHE CE2 C -127.704 -2.076 -10.817 1.00 . A A . 113 PHE CE2 1 1
5 14035 1 1 123 PHE CG C -125.476 -2.359 -9.884 1.00 . A A . 113 PHE CG 1 1
5 14036 1 1 123 PHE CZ C -128.097 -1.360 -9.686 1.00 . A A . 113 PHE CZ 1 1
5 14037 1 1 123 PHE H H -123.758 -0.507 -9.633 1.00 . A A . 113 PHE H 1 1
5 14038 1 1 123 PHE HA H -123.414 -2.752 -8.029 1.00 . A A . 113 PHE HA 1 1
5 14039 1 1 123 PHE HB2 H -123.692 -2.671 -11.027 1.00 . A A . 113 PHE HB2 1 1
5 14040 1 1 123 PHE HB3 H -124.105 -3.995 -9.960 1.00 . A A . 113 PHE HB3 1 1
5 14041 1 1 123 PHE HD1 H -125.204 -1.449 -7.924 1.00 . A A . 113 PHE HD1 1 1
5 14042 1 1 123 PHE HD2 H -126.103 -3.125 -11.795 1.00 . A A . 113 PHE HD2 1 1
5 14043 1 1 123 PHE HE1 H -127.497 -0.587 -7.775 1.00 . A A . 113 PHE HE1 1 1
5 14044 1 1 123 PHE HE2 H -128.408 -2.246 -11.616 1.00 . A A . 113 PHE HE2 1 1
5 14045 1 1 123 PHE HZ H -129.105 -0.977 -9.613 1.00 . A A . 113 PHE HZ 1 1
5 14046 1 1 123 PHE N N -123.163 -0.937 -8.985 1.00 . A A . 113 PHE N 1 1
5 14047 1 1 123 PHE O O -121.310 -3.965 -8.705 1.00 . A A . 113 PHE O 1 1
5 14048 1 1 124 LEU C C -118.602 -2.916 -9.384 1.00 . A A . 114 LEU C 1 1
5 14049 1 1 124 LEU CA C -119.619 -2.768 -10.525 1.00 . A A . 114 LEU CA 1 1
5 14050 1 1 124 LEU CB C -119.010 -1.794 -11.542 1.00 . A A . 114 LEU CB 1 1
5 14051 1 1 124 LEU CD1 C -118.071 -2.778 -13.679 1.00 . A A . 114 LEU CD1 1 1
5 14052 1 1 124 LEU CD2 C -116.573 -1.460 -12.182 1.00 . A A . 114 LEU CD2 1 1
5 14053 1 1 124 LEU CG C -117.762 -2.434 -12.219 1.00 . A A . 114 LEU CG 1 1
5 14054 1 1 124 LEU H H -121.311 -1.489 -10.576 1.00 . A A . 114 LEU H 1 1
5 14055 1 1 124 LEU HA H -119.738 -3.720 -11.008 1.00 . A A . 114 LEU HA 1 1
5 14056 1 1 124 LEU HB2 H -119.751 -1.542 -12.283 1.00 . A A . 114 LEU HB2 1 1
5 14057 1 1 124 LEU HB3 H -118.719 -0.891 -11.022 1.00 . A A . 114 LEU HB3 1 1
5 14058 1 1 124 LEU HD11 H -118.213 -1.868 -14.241 1.00 . A A . 114 LEU HD11 1 1
5 14059 1 1 124 LEU HD12 H -118.970 -3.377 -13.727 1.00 . A A . 114 LEU HD12 1 1
5 14060 1 1 124 LEU HD13 H -117.248 -3.333 -14.093 1.00 . A A . 114 LEU HD13 1 1
5 14061 1 1 124 LEU HD21 H -116.794 -0.596 -12.793 1.00 . A A . 114 LEU HD21 1 1
5 14062 1 1 124 LEU HD22 H -115.691 -1.953 -12.562 1.00 . A A . 114 LEU HD22 1 1
5 14063 1 1 124 LEU HD23 H -116.399 -1.147 -11.163 1.00 . A A . 114 LEU HD23 1 1
5 14064 1 1 124 LEU HG H -117.486 -3.344 -11.701 1.00 . A A . 114 LEU HG 1 1
5 14065 1 1 124 LEU N N -120.939 -2.271 -10.124 1.00 . A A . 114 LEU N 1 1
5 14066 1 1 124 LEU O O -117.814 -3.851 -9.424 1.00 . A A . 114 LEU O 1 1
5 14067 1 1 125 TRP C C -117.627 -3.419 -6.459 1.00 . A A . 115 TRP C 1 1
5 14068 1 1 125 TRP CA C -117.532 -2.144 -7.355 1.00 . A A . 115 TRP CA 1 1
5 14069 1 1 125 TRP CB C -117.435 -0.871 -6.499 1.00 . A A . 115 TRP CB 1 1
5 14070 1 1 125 TRP CD1 C -119.434 0.671 -6.695 1.00 . A A . 115 TRP CD1 1 1
5 14071 1 1 125 TRP CD2 C -119.601 -0.728 -4.949 1.00 . A A . 115 TRP CD2 1 1
5 14072 1 1 125 TRP CE2 C -120.749 0.092 -4.920 1.00 . A A . 115 TRP CE2 1 1
5 14073 1 1 125 TRP CE3 C -119.465 -1.698 -3.954 1.00 . A A . 115 TRP CE3 1 1
5 14074 1 1 125 TRP CG C -118.776 -0.342 -6.085 1.00 . A A . 115 TRP CG 1 1
5 14075 1 1 125 TRP CH2 C -121.557 -1.012 -2.943 1.00 . A A . 115 TRP CH2 1 1
5 14076 1 1 125 TRP CZ2 C -121.720 -0.048 -3.929 1.00 . A A . 115 TRP CZ2 1 1
5 14077 1 1 125 TRP CZ3 C -120.436 -1.840 -2.956 1.00 . A A . 115 TRP CZ3 1 1
5 14078 1 1 125 TRP H H -119.132 -1.221 -8.433 1.00 . A A . 115 TRP H 1 1
5 14079 1 1 125 TRP HA H -116.578 -2.247 -7.865 1.00 . A A . 115 TRP HA 1 1
5 14080 1 1 125 TRP HB2 H -116.855 -1.085 -5.615 1.00 . A A . 115 TRP HB2 1 1
5 14081 1 1 125 TRP HB3 H -116.924 -0.105 -7.071 1.00 . A A . 115 TRP HB3 1 1
5 14082 1 1 125 TRP HD1 H -119.100 1.196 -7.578 1.00 . A A . 115 TRP HD1 1 1
5 14083 1 1 125 TRP HE1 H -121.260 1.613 -6.235 1.00 . A A . 115 TRP HE1 1 1
5 14084 1 1 125 TRP HE3 H -118.615 -2.343 -3.961 1.00 . A A . 115 TRP HE3 1 1
5 14085 1 1 125 TRP HH2 H -122.294 -1.117 -2.173 1.00 . A A . 115 TRP HH2 1 1
5 14086 1 1 125 TRP HZ2 H -122.580 0.604 -3.910 1.00 . A A . 115 TRP HZ2 1 1
5 14087 1 1 125 TRP HZ3 H -120.311 -2.580 -2.184 1.00 . A A . 115 TRP HZ3 1 1
5 14088 1 1 125 TRP N N -118.531 -2.002 -8.427 1.00 . A A . 115 TRP N 1 1
5 14089 1 1 125 TRP NE1 N -120.603 0.926 -6.002 1.00 . A A . 115 TRP NE1 1 1
5 14090 1 1 125 TRP O O -116.592 -3.935 -6.039 1.00 . A A . 115 TRP O 1 1
5 14091 1 1 126 LEU C C -118.338 -6.335 -5.565 1.00 . A A . 116 LEU C 1 1
5 14092 1 1 126 LEU CA C -118.971 -5.001 -5.114 1.00 . A A . 116 LEU CA 1 1
5 14093 1 1 126 LEU CB C -120.473 -5.239 -4.798 1.00 . A A . 116 LEU CB 1 1
5 14094 1 1 126 LEU CD1 C -122.163 -5.936 -3.081 1.00 . A A . 116 LEU CD1 1 1
5 14095 1 1 126 LEU CD2 C -119.836 -6.869 -2.981 1.00 . A A . 116 LEU CD2 1 1
5 14096 1 1 126 LEU CG C -120.678 -5.630 -3.322 1.00 . A A . 116 LEU CG 1 1
5 14097 1 1 126 LEU H H -119.642 -3.383 -6.368 1.00 . A A . 116 LEU H 1 1
5 14098 1 1 126 LEU HA H -118.485 -4.704 -4.198 1.00 . A A . 116 LEU HA 1 1
5 14099 1 1 126 LEU HB2 H -121.024 -4.334 -5.003 1.00 . A A . 116 LEU HB2 1 1
5 14100 1 1 126 LEU HB3 H -120.860 -6.033 -5.420 1.00 . A A . 116 LEU HB3 1 1
5 14101 1 1 126 LEU HD11 H -122.372 -5.888 -2.022 1.00 . A A . 116 LEU HD11 1 1
5 14102 1 1 126 LEU HD12 H -122.393 -6.926 -3.447 1.00 . A A . 116 LEU HD12 1 1
5 14103 1 1 126 LEU HD13 H -122.772 -5.211 -3.601 1.00 . A A . 116 LEU HD13 1 1
5 14104 1 1 126 LEU HD21 H -120.255 -7.367 -2.117 1.00 . A A . 116 LEU HD21 1 1
5 14105 1 1 126 LEU HD22 H -118.825 -6.566 -2.758 1.00 . A A . 116 LEU HD22 1 1
5 14106 1 1 126 LEU HD23 H -119.833 -7.551 -3.819 1.00 . A A . 116 LEU HD23 1 1
5 14107 1 1 126 LEU HG H -120.377 -4.810 -2.693 1.00 . A A . 116 LEU HG 1 1
5 14108 1 1 126 LEU N N -118.839 -3.864 -6.077 1.00 . A A . 116 LEU N 1 1
5 14109 1 1 126 LEU O O -117.733 -7.035 -4.753 1.00 . A A . 116 LEU O 1 1
5 14110 1 1 127 PRO C C -116.357 -8.106 -7.172 1.00 . A A . 117 PRO C 1 1
5 14111 1 1 127 PRO CA C -117.883 -7.983 -7.318 1.00 . A A . 117 PRO CA 1 1
5 14112 1 1 127 PRO CB C -118.318 -8.036 -8.804 1.00 . A A . 117 PRO CB 1 1
5 14113 1 1 127 PRO CD C -119.153 -5.973 -7.842 1.00 . A A . 117 PRO CD 1 1
5 14114 1 1 127 PRO CG C -119.416 -7.023 -8.923 1.00 . A A . 117 PRO CG 1 1
5 14115 1 1 127 PRO HA H -118.346 -8.807 -6.796 1.00 . A A . 117 PRO HA 1 1
5 14116 1 1 127 PRO HB2 H -117.494 -7.788 -9.455 1.00 . A A . 117 PRO HB2 1 1
5 14117 1 1 127 PRO HB3 H -118.690 -9.020 -9.061 1.00 . A A . 117 PRO HB3 1 1
5 14118 1 1 127 PRO HD2 H -118.527 -5.209 -8.212 1.00 . A A . 117 PRO HD2 1 1
5 14119 1 1 127 PRO HD3 H -120.075 -5.565 -7.471 1.00 . A A . 117 PRO HD3 1 1
5 14120 1 1 127 PRO HG2 H -119.397 -6.565 -9.903 1.00 . A A . 117 PRO HG2 1 1
5 14121 1 1 127 PRO HG3 H -120.374 -7.488 -8.749 1.00 . A A . 117 PRO HG3 1 1
5 14122 1 1 127 PRO N N -118.455 -6.706 -6.798 1.00 . A A . 117 PRO N 1 1
5 14123 1 1 127 PRO O O -115.868 -9.203 -6.926 1.00 . A A . 117 PRO O 1 1
5 14124 1 1 128 ALA C C -113.535 -7.346 -5.981 1.00 . A A . 118 ALA C 1 1
5 14125 1 1 128 ALA CA C -114.154 -7.121 -7.367 1.00 . A A . 118 ALA CA 1 1
5 14126 1 1 128 ALA CB C -113.544 -5.862 -7.997 1.00 . A A . 118 ALA CB 1 1
5 14127 1 1 128 ALA H H -115.988 -6.171 -7.646 1.00 . A A . 118 ALA H 1 1
5 14128 1 1 128 ALA HA H -113.885 -7.941 -7.987 1.00 . A A . 118 ALA HA 1 1
5 14129 1 1 128 ALA HB1 H -113.307 -5.140 -7.230 1.00 . A A . 118 ALA HB1 1 1
5 14130 1 1 128 ALA HB2 H -114.244 -5.424 -8.681 1.00 . A A . 118 ALA HB2 1 1
5 14131 1 1 128 ALA HB3 H -112.641 -6.141 -8.528 1.00 . A A . 118 ALA HB3 1 1
5 14132 1 1 128 ALA N N -115.594 -7.024 -7.402 1.00 . A A . 118 ALA N 1 1
5 14133 1 1 128 ALA O O -114.119 -7.951 -5.089 1.00 . A A . 118 ALA O 1 1
5 14134 1 1 129 ILE C C -110.035 -7.445 -5.133 1.00 . A A . 119 ILE C 1 1
5 14135 1 1 129 ILE CA C -111.391 -6.806 -4.758 1.00 . A A . 119 ILE CA 1 1
5 14136 1 1 129 ILE CB C -111.942 -7.461 -3.449 1.00 . A A . 119 ILE CB 1 1
5 14137 1 1 129 ILE CD1 C -113.144 -6.773 -1.277 1.00 . A A . 119 ILE CD1 1 1
5 14138 1 1 129 ILE CG1 C -112.973 -6.493 -2.778 1.00 . A A . 119 ILE CG1 1 1
5 14139 1 1 129 ILE CG2 C -110.743 -7.733 -2.491 1.00 . A A . 119 ILE CG2 1 1
5 14140 1 1 129 ILE H H -112.031 -6.351 -6.720 1.00 . A A . 119 ILE H 1 1
5 14141 1 1 129 ILE HA H -111.178 -5.768 -4.541 1.00 . A A . 119 ILE HA 1 1
5 14142 1 1 129 ILE HB H -112.416 -8.402 -3.683 1.00 . A A . 119 ILE HB 1 1
5 14143 1 1 129 ILE HD11 H -113.926 -6.151 -0.883 1.00 . A A . 119 ILE HD11 1 1
5 14144 1 1 129 ILE HD12 H -112.221 -6.545 -0.760 1.00 . A A . 119 ILE HD12 1 1
5 14145 1 1 129 ILE HD13 H -113.396 -7.810 -1.127 1.00 . A A . 119 ILE HD13 1 1
5 14146 1 1 129 ILE HG12 H -112.644 -5.478 -2.893 1.00 . A A . 119 ILE HG12 1 1
5 14147 1 1 129 ILE HG13 H -113.930 -6.600 -3.259 1.00 . A A . 119 ILE HG13 1 1
5 14148 1 1 129 ILE HG21 H -110.096 -6.866 -2.475 1.00 . A A . 119 ILE HG21 1 1
5 14149 1 1 129 ILE HG22 H -110.186 -8.581 -2.844 1.00 . A A . 119 ILE HG22 1 1
5 14150 1 1 129 ILE HG23 H -111.082 -7.945 -1.494 1.00 . A A . 119 ILE HG23 1 1
5 14151 1 1 129 ILE N N -112.320 -6.808 -5.910 1.00 . A A . 119 ILE N 1 1
5 14152 1 1 129 ILE O O -109.049 -6.729 -5.314 1.00 . A A . 119 ILE O 1 1
5 14153 1 1 130 LEU C C -108.013 -9.093 -6.765 1.00 . A A . 120 LEU C 1 1
5 14154 1 1 130 LEU CA C -108.664 -9.437 -5.409 1.00 . A A . 120 LEU CA 1 1
5 14155 1 1 130 LEU CB C -108.850 -10.964 -5.296 1.00 . A A . 120 LEU CB 1 1
5 14156 1 1 130 LEU CD1 C -109.401 -12.790 -3.659 1.00 . A A . 120 LEU CD1 1 1
5 14157 1 1 130 LEU CD2 C -107.303 -11.410 -3.324 1.00 . A A . 120 LEU CD2 1 1
5 14158 1 1 130 LEU CG C -108.777 -11.397 -3.816 1.00 . A A . 120 LEU CG 1 1
5 14159 1 1 130 LEU H H -110.744 -9.320 -4.944 1.00 . A A . 120 LEU H 1 1
5 14160 1 1 130 LEU HA H -107.980 -9.127 -4.634 1.00 . A A . 120 LEU HA 1 1
5 14161 1 1 130 LEU HB2 H -109.815 -11.233 -5.701 1.00 . A A . 120 LEU HB2 1 1
5 14162 1 1 130 LEU HB3 H -108.075 -11.474 -5.853 1.00 . A A . 120 LEU HB3 1 1
5 14163 1 1 130 LEU HD11 H -110.478 -12.706 -3.658 1.00 . A A . 120 LEU HD11 1 1
5 14164 1 1 130 LEU HD12 H -109.072 -13.229 -2.728 1.00 . A A . 120 LEU HD12 1 1
5 14165 1 1 130 LEU HD13 H -109.089 -13.415 -4.479 1.00 . A A . 120 LEU HD13 1 1
5 14166 1 1 130 LEU HD21 H -106.652 -10.976 -4.073 1.00 . A A . 120 LEU HD21 1 1
5 14167 1 1 130 LEU HD22 H -106.983 -12.424 -3.123 1.00 . A A . 120 LEU HD22 1 1
5 14168 1 1 130 LEU HD23 H -107.229 -10.831 -2.415 1.00 . A A . 120 LEU HD23 1 1
5 14169 1 1 130 LEU HG H -109.343 -10.698 -3.220 1.00 . A A . 120 LEU HG 1 1
5 14170 1 1 130 LEU N N -109.955 -8.781 -5.159 1.00 . A A . 120 LEU N 1 1
5 14171 1 1 130 LEU O O -106.808 -8.848 -6.790 1.00 . A A . 120 LEU O 1 1
5 14172 1 1 131 PRO C C -107.469 -7.204 -9.010 1.00 . A A . 121 PRO C 1 1
5 14173 1 1 131 PRO CA C -108.067 -8.587 -9.158 1.00 . A A . 121 PRO CA 1 1
5 14174 1 1 131 PRO CB C -109.218 -8.590 -10.159 1.00 . A A . 121 PRO CB 1 1
5 14175 1 1 131 PRO CD C -110.148 -9.238 -8.088 1.00 . A A . 121 PRO CD 1 1
5 14176 1 1 131 PRO CG C -110.382 -8.340 -9.294 1.00 . A A . 121 PRO CG 1 1
5 14177 1 1 131 PRO HA H -107.313 -9.301 -9.451 1.00 . A A . 121 PRO HA 1 1
5 14178 1 1 131 PRO HB2 H -109.102 -7.803 -10.895 1.00 . A A . 121 PRO HB2 1 1
5 14179 1 1 131 PRO HB3 H -109.312 -9.554 -10.637 1.00 . A A . 121 PRO HB3 1 1
5 14180 1 1 131 PRO HD2 H -110.751 -8.922 -7.258 1.00 . A A . 121 PRO HD2 1 1
5 14181 1 1 131 PRO HD3 H -110.319 -10.277 -8.335 1.00 . A A . 121 PRO HD3 1 1
5 14182 1 1 131 PRO HG2 H -110.374 -7.302 -8.988 1.00 . A A . 121 PRO HG2 1 1
5 14183 1 1 131 PRO HG3 H -111.292 -8.596 -9.794 1.00 . A A . 121 PRO HG3 1 1
5 14184 1 1 131 PRO N N -108.717 -8.996 -7.872 1.00 . A A . 121 PRO N 1 1
5 14185 1 1 131 PRO O O -106.371 -6.917 -9.488 1.00 . A A . 121 PRO O 1 1
5 14186 1 1 132 PHE C C -106.504 -5.053 -7.314 1.00 . A A . 122 PHE C 1 1
5 14187 1 1 132 PHE CA C -107.795 -4.993 -8.079 1.00 . A A . 122 PHE CA 1 1
5 14188 1 1 132 PHE CB C -108.879 -4.202 -7.314 1.00 . A A . 122 PHE CB 1 1
5 14189 1 1 132 PHE CD1 C -109.382 -2.638 -9.218 1.00 . A A . 122 PHE CD1 1 1
5 14190 1 1 132 PHE CD2 C -108.655 -1.693 -7.108 1.00 . A A . 122 PHE CD2 1 1
5 14191 1 1 132 PHE CE1 C -109.462 -1.358 -9.768 1.00 . A A . 122 PHE CE1 1 1
5 14192 1 1 132 PHE CE2 C -108.738 -0.412 -7.656 1.00 . A A . 122 PHE CE2 1 1
5 14193 1 1 132 PHE CG C -108.978 -2.807 -7.888 1.00 . A A . 122 PHE CG 1 1
5 14194 1 1 132 PHE CZ C -109.142 -0.244 -8.989 1.00 . A A . 122 PHE CZ 1 1
5 14195 1 1 132 PHE H H -109.086 -6.651 -7.959 1.00 . A A . 122 PHE H 1 1
5 14196 1 1 132 PHE HA H -107.610 -4.539 -9.027 1.00 . A A . 122 PHE HA 1 1
5 14197 1 1 132 PHE HB2 H -109.830 -4.703 -7.429 1.00 . A A . 122 PHE HB2 1 1
5 14198 1 1 132 PHE HB3 H -108.629 -4.146 -6.263 1.00 . A A . 122 PHE HB3 1 1
5 14199 1 1 132 PHE HD1 H -109.630 -3.500 -9.819 1.00 . A A . 122 PHE HD1 1 1
5 14200 1 1 132 PHE HD2 H -108.342 -1.824 -6.081 1.00 . A A . 122 PHE HD2 1 1
5 14201 1 1 132 PHE HE1 H -109.773 -1.229 -10.794 1.00 . A A . 122 PHE HE1 1 1
5 14202 1 1 132 PHE HE2 H -108.495 0.450 -7.053 1.00 . A A . 122 PHE HE2 1 1
5 14203 1 1 132 PHE HZ H -109.205 0.743 -9.415 1.00 . A A . 122 PHE HZ 1 1
5 14204 1 1 132 PHE N N -108.226 -6.350 -8.318 1.00 . A A . 122 PHE N 1 1
5 14205 1 1 132 PHE O O -105.547 -4.328 -7.581 1.00 . A A . 122 PHE O 1 1
5 14206 1 1 133 ALA C C -104.193 -6.599 -6.589 1.00 . A A . 123 ALA C 1 1
5 14207 1 1 133 ALA CA C -105.298 -6.222 -5.618 1.00 . A A . 123 ALA CA 1 1
5 14208 1 1 133 ALA CB C -105.530 -7.340 -4.591 1.00 . A A . 123 ALA CB 1 1
5 14209 1 1 133 ALA H H -107.271 -6.548 -6.273 1.00 . A A . 123 ALA H 1 1
5 14210 1 1 133 ALA HA H -105.021 -5.312 -5.105 1.00 . A A . 123 ALA HA 1 1
5 14211 1 1 133 ALA HB1 H -105.353 -8.303 -5.049 1.00 . A A . 123 ALA HB1 1 1
5 14212 1 1 133 ALA HB2 H -106.548 -7.295 -4.235 1.00 . A A . 123 ALA HB2 1 1
5 14213 1 1 133 ALA HB3 H -104.852 -7.210 -3.760 1.00 . A A . 123 ALA HB3 1 1
5 14214 1 1 133 ALA N N -106.481 -5.982 -6.395 1.00 . A A . 123 ALA N 1 1
5 14215 1 1 133 ALA O O -103.041 -6.198 -6.426 1.00 . A A . 123 ALA O 1 1
5 14216 1 1 134 GLY C C -102.922 -6.643 -9.315 1.00 . A A . 124 GLY C 1 1
5 14217 1 1 134 GLY CA C -103.567 -7.827 -8.584 1.00 . A A . 124 GLY CA 1 1
5 14218 1 1 134 GLY H H -105.510 -7.687 -7.686 1.00 . A A . 124 GLY H 1 1
5 14219 1 1 134 GLY HA2 H -102.795 -8.389 -8.078 1.00 . A A . 124 GLY HA2 1 1
5 14220 1 1 134 GLY HA3 H -104.047 -8.467 -9.310 1.00 . A A . 124 GLY HA3 1 1
5 14221 1 1 134 GLY N N -104.557 -7.393 -7.602 1.00 . A A . 124 GLY N 1 1
5 14222 1 1 134 GLY O O -101.722 -6.643 -9.559 1.00 . A A . 124 GLY O 1 1
5 14223 1 1 135 ILE C C -102.088 -3.744 -9.509 1.00 . A A . 125 ILE C 1 1
5 14224 1 1 135 ILE CA C -103.157 -4.460 -10.345 1.00 . A A . 125 ILE CA 1 1
5 14225 1 1 135 ILE CB C -104.247 -3.490 -10.859 1.00 . A A . 125 ILE CB 1 1
5 14226 1 1 135 ILE CD1 C -105.118 -1.220 -10.126 1.00 . A A . 125 ILE CD1 1 1
5 14227 1 1 135 ILE CG1 C -104.938 -2.690 -9.713 1.00 . A A . 125 ILE CG1 1 1
5 14228 1 1 135 ILE CG2 C -105.298 -4.297 -11.632 1.00 . A A . 125 ILE CG2 1 1
5 14229 1 1 135 ILE H H -104.665 -5.664 -9.447 1.00 . A A . 125 ILE H 1 1
5 14230 1 1 135 ILE HA H -102.641 -4.840 -11.217 1.00 . A A . 125 ILE HA 1 1
5 14231 1 1 135 ILE HB H -103.775 -2.802 -11.550 1.00 . A A . 125 ILE HB 1 1
5 14232 1 1 135 ILE HD11 H -105.898 -0.772 -9.529 1.00 . A A . 125 ILE HD11 1 1
5 14233 1 1 135 ILE HD12 H -105.392 -1.168 -11.170 1.00 . A A . 125 ILE HD12 1 1
5 14234 1 1 135 ILE HD13 H -104.192 -0.687 -9.970 1.00 . A A . 125 ILE HD13 1 1
5 14235 1 1 135 ILE HG12 H -105.908 -3.107 -9.509 1.00 . A A . 125 ILE HG12 1 1
5 14236 1 1 135 ILE HG13 H -104.347 -2.730 -8.819 1.00 . A A . 125 ILE HG13 1 1
5 14237 1 1 135 ILE HG21 H -104.828 -4.787 -12.473 1.00 . A A . 125 ILE HG21 1 1
5 14238 1 1 135 ILE HG22 H -106.071 -3.633 -11.989 1.00 . A A . 125 ILE HG22 1 1
5 14239 1 1 135 ILE HG23 H -105.733 -5.041 -10.981 1.00 . A A . 125 ILE HG23 1 1
5 14240 1 1 135 ILE N N -103.708 -5.632 -9.661 1.00 . A A . 125 ILE N 1 1
5 14241 1 1 135 ILE O O -101.113 -3.226 -10.053 1.00 . A A . 125 ILE O 1 1
5 14242 1 1 136 ALA C C -99.985 -3.455 -7.315 1.00 . A A . 126 ALA C 1 1
5 14243 1 1 136 ALA CA C -101.414 -2.909 -7.316 1.00 . A A . 126 ALA CA 1 1
5 14244 1 1 136 ALA CB C -101.960 -2.936 -5.888 1.00 . A A . 126 ALA CB 1 1
5 14245 1 1 136 ALA H H -103.142 -4.029 -7.828 1.00 . A A . 126 ALA H 1 1
5 14246 1 1 136 ALA HA H -101.385 -1.885 -7.642 1.00 . A A . 126 ALA HA 1 1
5 14247 1 1 136 ALA HB1 H -101.403 -2.241 -5.276 1.00 . A A . 126 ALA HB1 1 1
5 14248 1 1 136 ALA HB2 H -101.860 -3.931 -5.483 1.00 . A A . 126 ALA HB2 1 1
5 14249 1 1 136 ALA HB3 H -103.002 -2.652 -5.895 1.00 . A A . 126 ALA HB3 1 1
5 14250 1 1 136 ALA N N -102.319 -3.647 -8.199 1.00 . A A . 126 ALA N 1 1
5 14251 1 1 136 ALA O O -99.035 -2.672 -7.305 1.00 . A A . 126 ALA O 1 1
5 14252 1 1 137 ILE C C -97.718 -4.786 -8.592 1.00 . A A . 127 ILE C 1 1
5 14253 1 1 137 ILE CA C -98.441 -5.295 -7.347 1.00 . A A . 127 ILE CA 1 1
5 14254 1 1 137 ILE CB C -98.416 -6.831 -7.298 1.00 . A A . 127 ILE CB 1 1
5 14255 1 1 137 ILE CD1 C -99.201 -8.885 -8.482 1.00 . A A . 127 ILE CD1 1 1
5 14256 1 1 137 ILE CG1 C -99.480 -7.401 -8.233 1.00 . A A . 127 ILE CG1 1 1
5 14257 1 1 137 ILE CG2 C -98.695 -7.304 -5.867 1.00 . A A . 127 ILE CG2 1 1
5 14258 1 1 137 ILE H H -100.573 -5.374 -7.350 1.00 . A A . 127 ILE H 1 1
5 14259 1 1 137 ILE HA H -97.922 -4.912 -6.479 1.00 . A A . 127 ILE HA 1 1
5 14260 1 1 137 ILE HB H -97.440 -7.182 -7.604 1.00 . A A . 127 ILE HB 1 1
5 14261 1 1 137 ILE HD11 H -98.999 -9.376 -7.541 1.00 . A A . 127 ILE HD11 1 1
5 14262 1 1 137 ILE HD12 H -98.346 -8.987 -9.133 1.00 . A A . 127 ILE HD12 1 1
5 14263 1 1 137 ILE HD13 H -100.064 -9.340 -8.947 1.00 . A A . 127 ILE HD13 1 1
5 14264 1 1 137 ILE HG12 H -100.452 -7.290 -7.775 1.00 . A A . 127 ILE HG12 1 1
5 14265 1 1 137 ILE HG13 H -99.453 -6.869 -9.171 1.00 . A A . 127 ILE HG13 1 1
5 14266 1 1 137 ILE HG21 H -97.870 -7.026 -5.228 1.00 . A A . 127 ILE HG21 1 1
5 14267 1 1 137 ILE HG22 H -98.811 -8.378 -5.858 1.00 . A A . 127 ILE HG22 1 1
5 14268 1 1 137 ILE HG23 H -99.602 -6.842 -5.506 1.00 . A A . 127 ILE HG23 1 1
5 14269 1 1 137 ILE N N -99.804 -4.768 -7.334 1.00 . A A . 127 ILE N 1 1
5 14270 1 1 137 ILE O O -96.548 -4.420 -8.531 1.00 . A A . 127 ILE O 1 1
5 14271 1 1 138 SER C C -97.442 -2.810 -10.867 1.00 . A A . 128 SER C 1 1
5 14272 1 1 138 SER CA C -97.900 -4.267 -10.986 1.00 . A A . 128 SER CA 1 1
5 14273 1 1 138 SER CB C -98.967 -4.377 -12.076 1.00 . A A . 128 SER CB 1 1
5 14274 1 1 138 SER H H -99.380 -5.045 -9.680 1.00 . A A . 128 SER H 1 1
5 14275 1 1 138 SER HA H -97.057 -4.881 -11.264 1.00 . A A . 128 SER HA 1 1
5 14276 1 1 138 SER HB2 H -99.722 -3.626 -11.922 1.00 . A A . 128 SER HB2 1 1
5 14277 1 1 138 SER HB3 H -98.507 -4.228 -13.045 1.00 . A A . 128 SER HB3 1 1
5 14278 1 1 138 SER HG H -98.869 -6.312 -11.898 1.00 . A A . 128 SER HG 1 1
5 14279 1 1 138 SER N N -98.442 -4.750 -9.712 1.00 . A A . 128 SER N 1 1
5 14280 1 1 138 SER O O -96.431 -2.407 -11.443 1.00 . A A . 128 SER O 1 1
5 14281 1 1 138 SER OG O -99.567 -5.665 -12.016 1.00 . A A . 128 SER OG 1 1
5 14282 1 1 139 GLN C C -96.604 -0.354 -9.278 1.00 . A A . 129 GLN C 1 1
5 14283 1 1 139 GLN CA C -97.962 -0.602 -9.956 1.00 . A A . 129 GLN CA 1 1
5 14284 1 1 139 GLN CB C -99.098 0.034 -9.119 1.00 . A A . 129 GLN CB 1 1
5 14285 1 1 139 GLN CD C -100.851 -0.412 -10.875 1.00 . A A . 129 GLN CD 1 1
5 14286 1 1 139 GLN CG C -100.167 0.661 -10.033 1.00 . A A . 129 GLN CG 1 1
5 14287 1 1 139 GLN H H -99.032 -2.413 -9.743 1.00 . A A . 129 GLN H 1 1
5 14288 1 1 139 GLN HA H -97.938 -0.131 -10.928 1.00 . A A . 129 GLN HA 1 1
5 14289 1 1 139 GLN HB2 H -99.559 -0.729 -8.513 1.00 . A A . 129 GLN HB2 1 1
5 14290 1 1 139 GLN HB3 H -98.696 0.804 -8.473 1.00 . A A . 129 GLN HB3 1 1
5 14291 1 1 139 GLN HE21 H -102.630 0.466 -10.807 1.00 . A A . 129 GLN HE21 1 1
5 14292 1 1 139 GLN HE22 H -102.571 -0.987 -11.683 1.00 . A A . 129 GLN HE22 1 1
5 14293 1 1 139 GLN HG2 H -100.907 1.159 -9.423 1.00 . A A . 129 GLN HG2 1 1
5 14294 1 1 139 GLN HG3 H -99.701 1.383 -10.686 1.00 . A A . 129 GLN HG3 1 1
5 14295 1 1 139 GLN N N -98.228 -2.027 -10.148 1.00 . A A . 129 GLN N 1 1
5 14296 1 1 139 GLN NE2 N -102.123 -0.302 -11.144 1.00 . A A . 129 GLN NE2 1 1
5 14297 1 1 139 GLN O O -95.922 0.618 -9.601 1.00 . A A . 129 GLN O 1 1
5 14298 1 1 139 GLN OE1 O -100.214 -1.373 -11.302 1.00 . A A . 129 GLN OE1 1 1
5 14299 1 1 140 THR C C -93.765 -0.977 -8.467 1.00 . A A . 130 THR C 1 1
5 14300 1 1 140 THR CA C -94.999 -0.957 -7.559 1.00 . A A . 130 THR CA 1 1
5 14301 1 1 140 THR CB C -94.844 -2.025 -6.474 1.00 . A A . 130 THR CB 1 1
5 14302 1 1 140 THR CG2 C -93.707 -1.631 -5.528 1.00 . A A . 130 THR CG2 1 1
5 14303 1 1 140 THR H H -96.840 -1.914 -8.038 1.00 . A A . 130 THR H 1 1
5 14304 1 1 140 THR HA H -95.055 0.008 -7.079 1.00 . A A . 130 THR HA 1 1
5 14305 1 1 140 THR HB H -94.612 -2.975 -6.932 1.00 . A A . 130 THR HB 1 1
5 14306 1 1 140 THR HG1 H -95.834 -2.218 -4.811 1.00 . A A . 130 THR HG1 1 1
5 14307 1 1 140 THR HG21 H -93.589 -2.391 -4.771 1.00 . A A . 130 THR HG21 1 1
5 14308 1 1 140 THR HG22 H -93.942 -0.688 -5.058 1.00 . A A . 130 THR HG22 1 1
5 14309 1 1 140 THR HG23 H -92.790 -1.534 -6.090 1.00 . A A . 130 THR HG23 1 1
5 14310 1 1 140 THR N N -96.243 -1.182 -8.300 1.00 . A A . 130 THR N 1 1
5 14311 1 1 140 THR O O -92.876 -0.142 -8.299 1.00 . A A . 130 THR O 1 1
5 14312 1 1 140 THR OG1 O -96.056 -2.133 -5.741 1.00 . A A . 130 THR OG1 1 1
5 14313 1 1 141 LEU C C -92.925 -1.123 -11.631 1.00 . A A . 131 LEU C 1 1
5 14314 1 1 141 LEU CA C -92.557 -1.907 -10.371 1.00 . A A . 131 LEU CA 1 1
5 14315 1 1 141 LEU CB C -92.111 -3.357 -10.730 1.00 . A A . 131 LEU CB 1 1
5 14316 1 1 141 LEU CD1 C -94.421 -4.405 -10.902 1.00 . A A . 131 LEU CD1 1 1
5 14317 1 1 141 LEU CD2 C -92.409 -5.788 -10.250 1.00 . A A . 131 LEU CD2 1 1
5 14318 1 1 141 LEU CG C -93.072 -4.406 -10.143 1.00 . A A . 131 LEU CG 1 1
5 14319 1 1 141 LEU H H -94.444 -2.513 -9.572 1.00 . A A . 131 LEU H 1 1
5 14320 1 1 141 LEU HA H -91.722 -1.396 -9.900 1.00 . A A . 131 LEU HA 1 1
5 14321 1 1 141 LEU HB2 H -92.070 -3.478 -11.804 1.00 . A A . 131 LEU HB2 1 1
5 14322 1 1 141 LEU HB3 H -91.120 -3.534 -10.327 1.00 . A A . 131 LEU HB3 1 1
5 14323 1 1 141 LEU HD11 H -94.336 -3.857 -11.831 1.00 . A A . 131 LEU HD11 1 1
5 14324 1 1 141 LEU HD12 H -95.162 -3.937 -10.285 1.00 . A A . 131 LEU HD12 1 1
5 14325 1 1 141 LEU HD13 H -94.733 -5.420 -11.114 1.00 . A A . 131 LEU HD13 1 1
5 14326 1 1 141 LEU HD21 H -91.570 -5.838 -9.572 1.00 . A A . 131 LEU HD21 1 1
5 14327 1 1 141 LEU HD22 H -92.066 -5.945 -11.262 1.00 . A A . 131 LEU HD22 1 1
5 14328 1 1 141 LEU HD23 H -93.127 -6.553 -9.991 1.00 . A A . 131 LEU HD23 1 1
5 14329 1 1 141 LEU HG H -93.251 -4.182 -9.102 1.00 . A A . 131 LEU HG 1 1
5 14330 1 1 141 LEU N N -93.707 -1.883 -9.448 1.00 . A A . 131 LEU N 1 1
5 14331 1 1 141 LEU O O -93.999 -1.322 -12.200 1.00 . A A . 131 LEU O 1 1
5 14332 1 1 142 LEU C C -93.561 1.437 -13.017 1.00 . A A . 132 LEU C 1 1
5 14333 1 1 142 LEU CA C -92.285 0.620 -13.213 1.00 . A A . 132 LEU CA 1 1
5 14334 1 1 142 LEU CB C -92.404 -0.241 -14.478 1.00 . A A . 132 LEU CB 1 1
5 14335 1 1 142 LEU CD1 C -91.288 -2.007 -15.856 1.00 . A A . 132 LEU CD1 1 1
5 14336 1 1 142 LEU CD2 C -89.989 0.035 -15.176 1.00 . A A . 132 LEU CD2 1 1
5 14337 1 1 142 LEU CG C -91.078 -0.970 -14.746 1.00 . A A . 132 LEU CG 1 1
5 14338 1 1 142 LEU H H -91.213 -0.090 -11.529 1.00 . A A . 132 LEU H 1 1
5 14339 1 1 142 LEU HA H -91.458 1.302 -13.332 1.00 . A A . 132 LEU HA 1 1
5 14340 1 1 142 LEU HB2 H -93.190 -0.970 -14.345 1.00 . A A . 132 LEU HB2 1 1
5 14341 1 1 142 LEU HB3 H -92.645 0.389 -15.320 1.00 . A A . 132 LEU HB3 1 1
5 14342 1 1 142 LEU HD11 H -91.816 -2.860 -15.457 1.00 . A A . 132 LEU HD11 1 1
5 14343 1 1 142 LEU HD12 H -90.329 -2.324 -16.238 1.00 . A A . 132 LEU HD12 1 1
5 14344 1 1 142 LEU HD13 H -91.867 -1.568 -16.656 1.00 . A A . 132 LEU HD13 1 1
5 14345 1 1 142 LEU HD21 H -89.537 0.473 -14.299 1.00 . A A . 132 LEU HD21 1 1
5 14346 1 1 142 LEU HD22 H -90.425 0.814 -15.783 1.00 . A A . 132 LEU HD22 1 1
5 14347 1 1 142 LEU HD23 H -89.227 -0.478 -15.749 1.00 . A A . 132 LEU HD23 1 1
5 14348 1 1 142 LEU HG H -90.764 -1.476 -13.845 1.00 . A A . 132 LEU HG 1 1
5 14349 1 1 142 LEU N N -92.040 -0.215 -12.039 1.00 . A A . 132 LEU N 1 1
5 14350 1 1 142 LEU O O -94.512 0.972 -12.390 1.00 . A A . 132 LEU O 1 1
5 14351 1 1 143 SER C C -94.778 4.117 -11.989 1.00 . A A . 133 SER C 1 1
5 14352 1 1 143 SER CA C -94.720 3.544 -13.405 1.00 . A A . 133 SER CA 1 1
5 14353 1 1 143 SER CB C -96.013 2.780 -13.723 1.00 . A A . 133 SER CB 1 1
5 14354 1 1 143 SER H H -92.770 2.980 -14.020 1.00 . A A . 133 SER H 1 1
5 14355 1 1 143 SER HA H -94.618 4.361 -14.105 1.00 . A A . 133 SER HA 1 1
5 14356 1 1 143 SER HB2 H -95.815 2.036 -14.475 1.00 . A A . 133 SER HB2 1 1
5 14357 1 1 143 SER HB3 H -96.384 2.294 -12.829 1.00 . A A . 133 SER HB3 1 1
5 14358 1 1 143 SER HG H -96.915 3.713 -15.174 1.00 . A A . 133 SER HG 1 1
5 14359 1 1 143 SER N N -93.564 2.661 -13.541 1.00 . A A . 133 SER N 1 1
5 14360 1 1 143 SER O O -94.129 3.602 -11.078 1.00 . A A . 133 SER O 1 1
5 14361 1 1 143 SER OG O -96.984 3.694 -14.216 1.00 . A A . 133 SER OG 1 1
5 14362 1 1 144 GLU C C -97.023 6.523 -10.350 1.00 . A A . 134 GLU C 1 1
5 14363 1 1 144 GLU CA C -95.678 5.816 -10.493 1.00 . A A . 134 GLU CA 1 1
5 14364 1 1 144 GLU CB C -94.546 6.825 -10.292 1.00 . A A . 134 GLU CB 1 1
5 14365 1 1 144 GLU CD C -93.339 8.728 -11.380 1.00 . A A . 134 GLU CD 1 1
5 14366 1 1 144 GLU CG C -94.623 7.905 -11.374 1.00 . A A . 134 GLU CG 1 1
5 14367 1 1 144 GLU H H -96.047 5.557 -12.569 1.00 . A A . 134 GLU H 1 1
5 14368 1 1 144 GLU HA H -95.604 5.056 -9.728 1.00 . A A . 134 GLU HA 1 1
5 14369 1 1 144 GLU HB2 H -94.640 7.283 -9.317 1.00 . A A . 134 GLU HB2 1 1
5 14370 1 1 144 GLU HB3 H -93.595 6.317 -10.361 1.00 . A A . 134 GLU HB3 1 1
5 14371 1 1 144 GLU HG2 H -94.755 7.436 -12.338 1.00 . A A . 134 GLU HG2 1 1
5 14372 1 1 144 GLU HG3 H -95.462 8.554 -11.173 1.00 . A A . 134 GLU HG3 1 1
5 14373 1 1 144 GLU N N -95.554 5.185 -11.808 1.00 . A A . 134 GLU N 1 1
5 14374 1 1 144 GLU O O -97.472 7.218 -11.261 1.00 . A A . 134 GLU O 1 1
5 14375 1 1 144 GLU OE1 O -92.737 8.858 -10.327 1.00 . A A . 134 GLU OE1 1 1
5 14376 1 1 144 GLU OE2 O -92.977 9.214 -12.438 1.00 . A A . 134 GLU OE2 1 1
5 14377 1 1 145 ASN C C -99.187 6.998 -7.407 1.00 . A A . 135 ASN C 1 1
5 14378 1 1 145 ASN CA C -98.949 6.953 -8.916 1.00 . A A . 135 ASN CA 1 1
5 14379 1 1 145 ASN CB C -100.065 6.148 -9.588 1.00 . A A . 135 ASN CB 1 1
5 14380 1 1 145 ASN CG C -99.748 5.949 -11.065 1.00 . A A . 135 ASN CG 1 1
5 14381 1 1 145 ASN H H -97.238 5.773 -8.509 1.00 . A A . 135 ASN H 1 1
5 14382 1 1 145 ASN HA H -98.955 7.958 -9.308 1.00 . A A . 135 ASN HA 1 1
5 14383 1 1 145 ASN HB2 H -100.147 5.185 -9.109 1.00 . A A . 135 ASN HB2 1 1
5 14384 1 1 145 ASN HB3 H -101.000 6.679 -9.490 1.00 . A A . 135 ASN HB3 1 1
5 14385 1 1 145 ASN HD21 H -99.343 4.016 -10.862 1.00 . A A . 135 ASN HD21 1 1
5 14386 1 1 145 ASN HD22 H -99.187 4.628 -12.438 1.00 . A A . 135 ASN HD22 1 1
5 14387 1 1 145 ASN N N -97.654 6.338 -9.194 1.00 . A A . 135 ASN N 1 1
5 14388 1 1 145 ASN ND2 N -99.399 4.765 -11.491 1.00 . A A . 135 ASN ND2 1 1
5 14389 1 1 145 ASN O O -100.003 6.249 -6.875 1.00 . A A . 135 ASN O 1 1
5 14390 1 1 145 ASN OD1 O -99.816 6.894 -11.851 1.00 . A A . 135 ASN OD1 1 1
5 14391 1 1 146 PRO C C -100.023 7.975 -4.708 1.00 . A A . 136 PRO C 1 1
5 14392 1 1 146 PRO CA C -98.583 7.980 -5.230 1.00 . A A . 136 PRO CA 1 1
5 14393 1 1 146 PRO CB C -97.898 9.320 -4.950 1.00 . A A . 136 PRO CB 1 1
5 14394 1 1 146 PRO CD C -97.478 8.782 -7.270 1.00 . A A . 136 PRO CD 1 1
5 14395 1 1 146 PRO CG C -96.873 9.450 -6.029 1.00 . A A . 136 PRO CG 1 1
5 14396 1 1 146 PRO HA H -98.022 7.193 -4.753 1.00 . A A . 136 PRO HA 1 1
5 14397 1 1 146 PRO HB2 H -98.616 10.130 -5.009 1.00 . A A . 136 PRO HB2 1 1
5 14398 1 1 146 PRO HB3 H -97.422 9.309 -3.981 1.00 . A A . 136 PRO HB3 1 1
5 14399 1 1 146 PRO HD2 H -97.957 9.520 -7.900 1.00 . A A . 136 PRO HD2 1 1
5 14400 1 1 146 PRO HD3 H -96.724 8.239 -7.822 1.00 . A A . 136 PRO HD3 1 1
5 14401 1 1 146 PRO HG2 H -96.666 10.495 -6.224 1.00 . A A . 136 PRO HG2 1 1
5 14402 1 1 146 PRO HG3 H -95.964 8.938 -5.747 1.00 . A A . 136 PRO HG3 1 1
5 14403 1 1 146 PRO N N -98.475 7.846 -6.714 1.00 . A A . 136 PRO N 1 1
5 14404 1 1 146 PRO O O -100.331 7.270 -3.752 1.00 . A A . 136 PRO O 1 1
5 14405 1 1 147 LEU C C -102.961 7.476 -4.897 1.00 . A A . 137 LEU C 1 1
5 14406 1 1 147 LEU CA C -102.284 8.850 -4.867 1.00 . A A . 137 LEU CA 1 1
5 14407 1 1 147 LEU CB C -103.062 9.832 -5.757 1.00 . A A . 137 LEU CB 1 1
5 14408 1 1 147 LEU CD1 C -101.250 11.511 -5.337 1.00 . A A . 137 LEU CD1 1 1
5 14409 1 1 147 LEU CD2 C -103.430 12.241 -6.313 1.00 . A A . 137 LEU CD2 1 1
5 14410 1 1 147 LEU CG C -102.762 11.274 -5.332 1.00 . A A . 137 LEU CG 1 1
5 14411 1 1 147 LEU H H -100.597 9.326 -6.066 1.00 . A A . 137 LEU H 1 1
5 14412 1 1 147 LEU HA H -102.298 9.215 -3.850 1.00 . A A . 137 LEU HA 1 1
5 14413 1 1 147 LEU HB2 H -102.765 9.694 -6.786 1.00 . A A . 137 LEU HB2 1 1
5 14414 1 1 147 LEU HB3 H -104.123 9.649 -5.661 1.00 . A A . 137 LEU HB3 1 1
5 14415 1 1 147 LEU HD11 H -100.823 11.100 -6.240 1.00 . A A . 137 LEU HD11 1 1
5 14416 1 1 147 LEU HD12 H -100.807 11.030 -4.477 1.00 . A A . 137 LEU HD12 1 1
5 14417 1 1 147 LEU HD13 H -101.052 12.572 -5.296 1.00 . A A . 137 LEU HD13 1 1
5 14418 1 1 147 LEU HD21 H -103.225 13.258 -6.011 1.00 . A A . 137 LEU HD21 1 1
5 14419 1 1 147 LEU HD22 H -104.497 12.074 -6.315 1.00 . A A . 137 LEU HD22 1 1
5 14420 1 1 147 LEU HD23 H -103.037 12.075 -7.305 1.00 . A A . 137 LEU HD23 1 1
5 14421 1 1 147 LEU HG H -103.149 11.444 -4.337 1.00 . A A . 137 LEU HG 1 1
5 14422 1 1 147 LEU N N -100.894 8.771 -5.318 1.00 . A A . 137 LEU N 1 1
5 14423 1 1 147 LEU O O -103.645 7.094 -3.949 1.00 . A A . 137 LEU O 1 1
5 14424 1 1 148 VAL C C -102.759 4.483 -5.060 1.00 . A A . 138 VAL C 1 1
5 14425 1 1 148 VAL CA C -103.357 5.414 -6.114 1.00 . A A . 138 VAL CA 1 1
5 14426 1 1 148 VAL CB C -103.146 4.877 -7.565 1.00 . A A . 138 VAL CB 1 1
5 14427 1 1 148 VAL CG1 C -102.022 3.830 -7.645 1.00 . A A . 138 VAL CG1 1 1
5 14428 1 1 148 VAL CG2 C -104.441 4.236 -8.083 1.00 . A A . 138 VAL CG2 1 1
5 14429 1 1 148 VAL H H -102.207 7.089 -6.699 1.00 . A A . 138 VAL H 1 1
5 14430 1 1 148 VAL HA H -104.421 5.502 -5.921 1.00 . A A . 138 VAL HA 1 1
5 14431 1 1 148 VAL HB H -102.891 5.708 -8.206 1.00 . A A . 138 VAL HB 1 1
5 14432 1 1 148 VAL HG11 H -102.312 2.944 -7.098 1.00 . A A . 138 VAL HG11 1 1
5 14433 1 1 148 VAL HG12 H -101.117 4.233 -7.227 1.00 . A A . 138 VAL HG12 1 1
5 14434 1 1 148 VAL HG13 H -101.852 3.570 -8.679 1.00 . A A . 138 VAL HG13 1 1
5 14435 1 1 148 VAL HG21 H -104.259 3.785 -9.046 1.00 . A A . 138 VAL HG21 1 1
5 14436 1 1 148 VAL HG22 H -105.204 4.994 -8.177 1.00 . A A . 138 VAL HG22 1 1
5 14437 1 1 148 VAL HG23 H -104.770 3.478 -7.386 1.00 . A A . 138 VAL HG23 1 1
5 14438 1 1 148 VAL N N -102.763 6.741 -5.983 1.00 . A A . 138 VAL N 1 1
5 14439 1 1 148 VAL O O -103.477 3.736 -4.401 1.00 . A A . 138 VAL O 1 1
5 14440 1 1 149 MET C C -101.130 4.071 -2.525 1.00 . A A . 139 MET C 1 1
5 14441 1 1 149 MET CA C -100.731 3.708 -3.950 1.00 . A A . 139 MET CA 1 1
5 14442 1 1 149 MET CB C -99.220 3.884 -4.116 1.00 . A A . 139 MET CB 1 1
5 14443 1 1 149 MET CE C -96.555 4.732 -2.767 1.00 . A A . 139 MET CE 1 1
5 14444 1 1 149 MET CG C -98.488 2.871 -3.234 1.00 . A A . 139 MET CG 1 1
5 14445 1 1 149 MET H H -100.923 5.163 -5.474 1.00 . A A . 139 MET H 1 1
5 14446 1 1 149 MET HA H -100.981 2.677 -4.131 1.00 . A A . 139 MET HA 1 1
5 14447 1 1 149 MET HB2 H -98.952 3.723 -5.151 1.00 . A A . 139 MET HB2 1 1
5 14448 1 1 149 MET HB3 H -98.939 4.884 -3.822 1.00 . A A . 139 MET HB3 1 1
5 14449 1 1 149 MET HE1 H -97.328 4.888 -2.028 1.00 . A A . 139 MET HE1 1 1
5 14450 1 1 149 MET HE2 H -96.667 5.457 -3.558 1.00 . A A . 139 MET HE2 1 1
5 14451 1 1 149 MET HE3 H -95.583 4.850 -2.309 1.00 . A A . 139 MET HE3 1 1
5 14452 1 1 149 MET HG2 H -98.747 3.039 -2.200 1.00 . A A . 139 MET HG2 1 1
5 14453 1 1 149 MET HG3 H -98.779 1.870 -3.520 1.00 . A A . 139 MET HG3 1 1
5 14454 1 1 149 MET N N -101.436 4.544 -4.915 1.00 . A A . 139 MET N 1 1
5 14455 1 1 149 MET O O -101.391 3.193 -1.702 1.00 . A A . 139 MET O 1 1
5 14456 1 1 149 MET SD S -96.700 3.061 -3.450 1.00 . A A . 139 MET SD 1 1
5 14457 1 1 150 LEU C C -102.983 5.395 -0.607 1.00 . A A . 140 LEU C 1 1
5 14458 1 1 150 LEU CA C -101.552 5.824 -0.910 1.00 . A A . 140 LEU CA 1 1
5 14459 1 1 150 LEU CB C -101.419 7.359 -0.826 1.00 . A A . 140 LEU CB 1 1
5 14460 1 1 150 LEU CD1 C -102.148 7.254 1.586 1.00 . A A . 140 LEU CD1 1 1
5 14461 1 1 150 LEU CD2 C -99.691 7.353 1.037 1.00 . A A . 140 LEU CD2 1 1
5 14462 1 1 150 LEU CG C -101.104 7.815 0.614 1.00 . A A . 140 LEU CG 1 1
5 14463 1 1 150 LEU H H -100.964 6.021 -2.936 1.00 . A A . 140 LEU H 1 1
5 14464 1 1 150 LEU HA H -100.892 5.368 -0.190 1.00 . A A . 140 LEU HA 1 1
5 14465 1 1 150 LEU HB2 H -100.624 7.681 -1.479 1.00 . A A . 140 LEU HB2 1 1
5 14466 1 1 150 LEU HB3 H -102.344 7.819 -1.147 1.00 . A A . 140 LEU HB3 1 1
5 14467 1 1 150 LEU HD11 H -103.130 7.310 1.139 1.00 . A A . 140 LEU HD11 1 1
5 14468 1 1 150 LEU HD12 H -102.138 7.835 2.498 1.00 . A A . 140 LEU HD12 1 1
5 14469 1 1 150 LEU HD13 H -101.912 6.226 1.816 1.00 . A A . 140 LEU HD13 1 1
5 14470 1 1 150 LEU HD21 H -99.272 8.076 1.720 1.00 . A A . 140 LEU HD21 1 1
5 14471 1 1 150 LEU HD22 H -99.052 7.274 0.170 1.00 . A A . 140 LEU HD22 1 1
5 14472 1 1 150 LEU HD23 H -99.745 6.391 1.529 1.00 . A A . 140 LEU HD23 1 1
5 14473 1 1 150 LEU HG H -101.145 8.896 0.649 1.00 . A A . 140 LEU HG 1 1
5 14474 1 1 150 LEU N N -101.179 5.366 -2.241 1.00 . A A . 140 LEU N 1 1
5 14475 1 1 150 LEU O O -103.274 4.889 0.477 1.00 . A A . 140 LEU O 1 1
5 14476 1 1 151 SER C C -105.376 3.680 -1.226 1.00 . A A . 141 SER C 1 1
5 14477 1 1 151 SER CA C -105.267 5.195 -1.378 1.00 . A A . 141 SER CA 1 1
5 14478 1 1 151 SER CB C -106.111 5.652 -2.568 1.00 . A A . 141 SER CB 1 1
5 14479 1 1 151 SER H H -103.593 5.984 -2.434 1.00 . A A . 141 SER H 1 1
5 14480 1 1 151 SER HA H -105.641 5.667 -0.482 1.00 . A A . 141 SER HA 1 1
5 14481 1 1 151 SER HB2 H -106.051 6.724 -2.664 1.00 . A A . 141 SER HB2 1 1
5 14482 1 1 151 SER HB3 H -105.736 5.190 -3.472 1.00 . A A . 141 SER HB3 1 1
5 14483 1 1 151 SER HG H -108.012 5.780 -2.962 1.00 . A A . 141 SER HG 1 1
5 14484 1 1 151 SER N N -103.875 5.585 -1.574 1.00 . A A . 141 SER N 1 1
5 14485 1 1 151 SER O O -106.077 3.177 -0.346 1.00 . A A . 141 SER O 1 1
5 14486 1 1 151 SER OG O -107.466 5.278 -2.354 1.00 . A A . 141 SER OG 1 1
5 14487 1 1 152 TYR C C -104.032 0.959 -0.832 1.00 . A A . 142 TYR C 1 1
5 14488 1 1 152 TYR CA C -104.668 1.524 -2.101 1.00 . A A . 142 TYR CA 1 1
5 14489 1 1 152 TYR CB C -103.834 1.077 -3.302 1.00 . A A . 142 TYR CB 1 1
5 14490 1 1 152 TYR CD1 C -105.730 1.968 -4.772 1.00 . A A . 142 TYR CD1 1 1
5 14491 1 1 152 TYR CD2 C -104.197 0.308 -5.658 1.00 . A A . 142 TYR CD2 1 1
5 14492 1 1 152 TYR CE1 C -106.410 1.983 -5.996 1.00 . A A . 142 TYR CE1 1 1
5 14493 1 1 152 TYR CE2 C -104.874 0.329 -6.877 1.00 . A A . 142 TYR CE2 1 1
5 14494 1 1 152 TYR CG C -104.617 1.123 -4.600 1.00 . A A . 142 TYR CG 1 1
5 14495 1 1 152 TYR CZ C -105.981 1.165 -7.048 1.00 . A A . 142 TYR CZ 1 1
5 14496 1 1 152 TYR H H -104.139 3.419 -2.772 1.00 . A A . 142 TYR H 1 1
5 14497 1 1 152 TYR HA H -105.671 1.147 -2.201 1.00 . A A . 142 TYR HA 1 1
5 14498 1 1 152 TYR HB2 H -102.978 1.722 -3.389 1.00 . A A . 142 TYR HB2 1 1
5 14499 1 1 152 TYR HB3 H -103.492 0.084 -3.139 1.00 . A A . 142 TYR HB3 1 1
5 14500 1 1 152 TYR HD1 H -106.067 2.602 -3.970 1.00 . A A . 142 TYR HD1 1 1
5 14501 1 1 152 TYR HD2 H -103.343 -0.341 -5.530 1.00 . A A . 142 TYR HD2 1 1
5 14502 1 1 152 TYR HE1 H -107.266 2.627 -6.126 1.00 . A A . 142 TYR HE1 1 1
5 14503 1 1 152 TYR HE2 H -104.543 -0.301 -7.687 1.00 . A A . 142 TYR HE2 1 1
5 14504 1 1 152 TYR HH H -106.709 2.100 -8.546 1.00 . A A . 142 TYR HH 1 1
5 14505 1 1 152 TYR N N -104.676 2.965 -2.098 1.00 . A A . 142 TYR N 1 1
5 14506 1 1 152 TYR O O -104.475 -0.055 -0.302 1.00 . A A . 142 TYR O 1 1
5 14507 1 1 152 TYR OH O -106.645 1.186 -8.259 1.00 . A A . 142 TYR OH 1 1
5 14508 1 1 153 GLY C C -103.025 0.913 2.000 1.00 . A A . 143 GLY C 1 1
5 14509 1 1 153 GLY CA C -102.193 1.093 0.737 1.00 . A A . 143 GLY CA 1 1
5 14510 1 1 153 GLY H H -102.611 2.357 -0.901 1.00 . A A . 143 GLY H 1 1
5 14511 1 1 153 GLY HA2 H -101.759 0.139 0.477 1.00 . A A . 143 GLY HA2 1 1
5 14512 1 1 153 GLY HA3 H -101.395 1.789 0.947 1.00 . A A . 143 GLY HA3 1 1
5 14513 1 1 153 GLY N N -102.945 1.584 -0.405 1.00 . A A . 143 GLY N 1 1
5 14514 1 1 153 GLY O O -102.881 -0.101 2.683 1.00 . A A . 143 GLY O 1 1
5 14515 1 1 154 LEU C C -105.605 0.521 3.466 1.00 . A A . 144 LEU C 1 1
5 14516 1 1 154 LEU CA C -104.635 1.701 3.582 1.00 . A A . 144 LEU CA 1 1
5 14517 1 1 154 LEU CB C -105.410 3.000 3.886 1.00 . A A . 144 LEU CB 1 1
5 14518 1 1 154 LEU CD1 C -106.311 4.507 5.664 1.00 . A A . 144 LEU CD1 1 1
5 14519 1 1 154 LEU CD2 C -106.440 2.022 5.963 1.00 . A A . 144 LEU CD2 1 1
5 14520 1 1 154 LEU CG C -105.600 3.177 5.399 1.00 . A A . 144 LEU CG 1 1
5 14521 1 1 154 LEU H H -103.961 2.688 1.809 1.00 . A A . 144 LEU H 1 1
5 14522 1 1 154 LEU HA H -103.947 1.506 4.388 1.00 . A A . 144 LEU HA 1 1
5 14523 1 1 154 LEU HB2 H -104.854 3.841 3.498 1.00 . A A . 144 LEU HB2 1 1
5 14524 1 1 154 LEU HB3 H -106.380 2.967 3.407 1.00 . A A . 144 LEU HB3 1 1
5 14525 1 1 154 LEU HD11 H -106.440 4.642 6.729 1.00 . A A . 144 LEU HD11 1 1
5 14526 1 1 154 LEU HD12 H -107.278 4.500 5.183 1.00 . A A . 144 LEU HD12 1 1
5 14527 1 1 154 LEU HD13 H -105.717 5.319 5.268 1.00 . A A . 144 LEU HD13 1 1
5 14528 1 1 154 LEU HD21 H -106.890 2.321 6.901 1.00 . A A . 144 LEU HD21 1 1
5 14529 1 1 154 LEU HD22 H -105.804 1.166 6.133 1.00 . A A . 144 LEU HD22 1 1
5 14530 1 1 154 LEU HD23 H -107.218 1.757 5.260 1.00 . A A . 144 LEU HD23 1 1
5 14531 1 1 154 LEU HG H -104.632 3.189 5.881 1.00 . A A . 144 LEU HG 1 1
5 14532 1 1 154 LEU N N -103.871 1.875 2.352 1.00 . A A . 144 LEU N 1 1
5 14533 1 1 154 LEU O O -105.664 -0.331 4.353 1.00 . A A . 144 LEU O 1 1
5 14534 1 1 155 GLY C C -106.475 -1.996 1.982 1.00 . A A . 145 GLY C 1 1
5 14535 1 1 155 GLY CA C -107.235 -0.678 2.122 1.00 . A A . 145 GLY CA 1 1
5 14536 1 1 155 GLY H H -106.211 1.124 1.651 1.00 . A A . 145 GLY H 1 1
5 14537 1 1 155 GLY HA2 H -107.927 -0.754 2.953 1.00 . A A . 145 GLY HA2 1 1
5 14538 1 1 155 GLY HA3 H -107.798 -0.502 1.216 1.00 . A A . 145 GLY HA3 1 1
5 14539 1 1 155 GLY N N -106.324 0.443 2.348 1.00 . A A . 145 GLY N 1 1
5 14540 1 1 155 GLY O O -106.871 -3.023 2.523 1.00 . A A . 145 GLY O 1 1
5 14541 1 1 156 MET C C -103.795 -3.685 2.033 1.00 . A A . 146 MET C 1 1
5 14542 1 1 156 MET CA C -104.558 -3.081 0.859 1.00 . A A . 146 MET CA 1 1
5 14543 1 1 156 MET CB C -103.559 -2.695 -0.236 1.00 . A A . 146 MET CB 1 1
5 14544 1 1 156 MET CE C -100.179 -3.686 -1.193 1.00 . A A . 146 MET CE 1 1
5 14545 1 1 156 MET CG C -102.866 -3.955 -0.763 1.00 . A A . 146 MET CG 1 1
5 14546 1 1 156 MET H H -105.191 -1.068 0.775 1.00 . A A . 146 MET H 1 1
5 14547 1 1 156 MET HA H -105.196 -3.847 0.455 1.00 . A A . 146 MET HA 1 1
5 14548 1 1 156 MET HB2 H -104.085 -2.214 -1.047 1.00 . A A . 146 MET HB2 1 1
5 14549 1 1 156 MET HB3 H -102.820 -2.020 0.168 1.00 . A A . 146 MET HB3 1 1
5 14550 1 1 156 MET HE1 H -99.367 -3.269 -1.775 1.00 . A A . 146 MET HE1 1 1
5 14551 1 1 156 MET HE2 H -99.987 -4.733 -1.014 1.00 . A A . 146 MET HE2 1 1
5 14552 1 1 156 MET HE3 H -100.253 -3.169 -0.247 1.00 . A A . 146 MET HE3 1 1
5 14553 1 1 156 MET HG2 H -102.316 -4.428 0.036 1.00 . A A . 146 MET HG2 1 1
5 14554 1 1 156 MET HG3 H -103.610 -4.641 -1.140 1.00 . A A . 146 MET HG3 1 1
5 14555 1 1 156 MET N N -105.403 -1.927 1.187 1.00 . A A . 146 MET N 1 1
5 14556 1 1 156 MET O O -103.690 -4.907 2.139 1.00 . A A . 146 MET O 1 1
5 14557 1 1 156 MET SD S -101.732 -3.502 -2.105 1.00 . A A . 146 MET SD 1 1
5 14558 1 1 157 ALA C C -103.203 -4.201 4.954 1.00 . A A . 147 ALA C 1 1
5 14559 1 1 157 ALA CA C -102.375 -3.422 3.935 1.00 . A A . 147 ALA CA 1 1
5 14560 1 1 157 ALA CB C -101.625 -2.298 4.651 1.00 . A A . 147 ALA CB 1 1
5 14561 1 1 157 ALA H H -103.219 -1.893 2.718 1.00 . A A . 147 ALA H 1 1
5 14562 1 1 157 ALA HA H -101.648 -4.089 3.504 1.00 . A A . 147 ALA HA 1 1
5 14563 1 1 157 ALA HB1 H -102.336 -1.638 5.128 1.00 . A A . 147 ALA HB1 1 1
5 14564 1 1 157 ALA HB2 H -101.042 -1.740 3.934 1.00 . A A . 147 ALA HB2 1 1
5 14565 1 1 157 ALA HB3 H -100.969 -2.720 5.398 1.00 . A A . 147 ALA HB3 1 1
5 14566 1 1 157 ALA N N -103.180 -2.860 2.862 1.00 . A A . 147 ALA N 1 1
5 14567 1 1 157 ALA O O -102.816 -5.295 5.359 1.00 . A A . 147 ALA O 1 1
5 14568 1 1 158 VAL C C -105.756 -5.667 5.809 1.00 . A A . 148 VAL C 1 1
5 14569 1 1 158 VAL CA C -105.143 -4.371 6.362 1.00 . A A . 148 VAL CA 1 1
5 14570 1 1 158 VAL CB C -106.257 -3.458 6.878 1.00 . A A . 148 VAL CB 1 1
5 14571 1 1 158 VAL CG1 C -105.641 -2.290 7.650 1.00 . A A . 148 VAL CG1 1 1
5 14572 1 1 158 VAL CG2 C -107.070 -2.914 5.701 1.00 . A A . 148 VAL CG2 1 1
5 14573 1 1 158 VAL H H -104.605 -2.772 5.052 1.00 . A A . 148 VAL H 1 1
5 14574 1 1 158 VAL HA H -104.513 -4.633 7.195 1.00 . A A . 148 VAL HA 1 1
5 14575 1 1 158 VAL HB H -106.904 -4.021 7.537 1.00 . A A . 148 VAL HB 1 1
5 14576 1 1 158 VAL HG11 H -105.052 -2.672 8.470 1.00 . A A . 148 VAL HG11 1 1
5 14577 1 1 158 VAL HG12 H -106.427 -1.657 8.033 1.00 . A A . 148 VAL HG12 1 1
5 14578 1 1 158 VAL HG13 H -105.008 -1.717 6.989 1.00 . A A . 148 VAL HG13 1 1
5 14579 1 1 158 VAL HG21 H -107.707 -2.114 6.046 1.00 . A A . 148 VAL HG21 1 1
5 14580 1 1 158 VAL HG22 H -107.678 -3.705 5.287 1.00 . A A . 148 VAL HG22 1 1
5 14581 1 1 158 VAL HG23 H -106.402 -2.538 4.941 1.00 . A A . 148 VAL HG23 1 1
5 14582 1 1 158 VAL N N -104.326 -3.651 5.388 1.00 . A A . 148 VAL N 1 1
5 14583 1 1 158 VAL O O -105.762 -6.700 6.476 1.00 . A A . 148 VAL O 1 1
5 14584 1 1 159 THR C C -106.098 -7.879 3.594 1.00 . A A . 149 THR C 1 1
5 14585 1 1 159 THR CA C -106.994 -6.708 3.957 1.00 . A A . 149 THR CA 1 1
5 14586 1 1 159 THR CB C -107.697 -6.223 2.677 1.00 . A A . 149 THR CB 1 1
5 14587 1 1 159 THR CG2 C -106.667 -5.644 1.715 1.00 . A A . 149 THR CG2 1 1
5 14588 1 1 159 THR H H -106.305 -4.705 4.143 1.00 . A A . 149 THR H 1 1
5 14589 1 1 159 THR HA H -107.732 -7.063 4.643 1.00 . A A . 149 THR HA 1 1
5 14590 1 1 159 THR HB H -108.417 -5.458 2.922 1.00 . A A . 149 THR HB 1 1
5 14591 1 1 159 THR HG1 H -107.709 -8.032 1.968 1.00 . A A . 149 THR HG1 1 1
5 14592 1 1 159 THR HG21 H -106.184 -6.448 1.180 1.00 . A A . 149 THR HG21 1 1
5 14593 1 1 159 THR HG22 H -105.936 -5.094 2.270 1.00 . A A . 149 THR HG22 1 1
5 14594 1 1 159 THR HG23 H -107.158 -4.987 1.012 1.00 . A A . 149 THR HG23 1 1
5 14595 1 1 159 THR N N -106.315 -5.571 4.600 1.00 . A A . 149 THR N 1 1
5 14596 1 1 159 THR O O -106.453 -9.042 3.776 1.00 . A A . 149 THR O 1 1
5 14597 1 1 159 THR OG1 O -108.343 -7.310 2.039 1.00 . A A . 149 THR OG1 1 1
5 14598 1 1 160 ILE C C -103.497 -9.434 3.652 1.00 . A A . 150 ILE C 1 1
5 14599 1 1 160 ILE CA C -104.033 -8.553 2.527 1.00 . A A . 150 ILE CA 1 1
5 14600 1 1 160 ILE CB C -102.874 -7.853 1.818 1.00 . A A . 150 ILE CB 1 1
5 14601 1 1 160 ILE CD1 C -102.660 -9.394 -0.178 1.00 . A A . 150 ILE CD1 1 1
5 14602 1 1 160 ILE CG1 C -101.980 -8.882 1.101 1.00 . A A . 150 ILE CG1 1 1
5 14603 1 1 160 ILE CG2 C -102.058 -7.103 2.858 1.00 . A A . 150 ILE CG2 1 1
5 14604 1 1 160 ILE H H -104.796 -6.600 2.857 1.00 . A A . 150 ILE H 1 1
5 14605 1 1 160 ILE HA H -104.540 -9.171 1.809 1.00 . A A . 150 ILE HA 1 1
5 14606 1 1 160 ILE HB H -103.267 -7.145 1.103 1.00 . A A . 150 ILE HB 1 1
5 14607 1 1 160 ILE HD11 H -103.364 -10.173 0.076 1.00 . A A . 150 ILE HD11 1 1
5 14608 1 1 160 ILE HD12 H -101.911 -9.794 -0.843 1.00 . A A . 150 ILE HD12 1 1
5 14609 1 1 160 ILE HD13 H -103.179 -8.584 -0.669 1.00 . A A . 150 ILE HD13 1 1
5 14610 1 1 160 ILE HG12 H -101.041 -8.416 0.840 1.00 . A A . 150 ILE HG12 1 1
5 14611 1 1 160 ILE HG13 H -101.790 -9.715 1.758 1.00 . A A . 150 ILE HG13 1 1
5 14612 1 1 160 ILE HG21 H -101.484 -7.807 3.442 1.00 . A A . 150 ILE HG21 1 1
5 14613 1 1 160 ILE HG22 H -102.733 -6.565 3.504 1.00 . A A . 150 ILE HG22 1 1
5 14614 1 1 160 ILE HG23 H -101.395 -6.409 2.368 1.00 . A A . 150 ILE HG23 1 1
5 14615 1 1 160 ILE N N -104.974 -7.548 3.013 1.00 . A A . 150 ILE N 1 1
5 14616 1 1 160 ILE O O -103.218 -10.615 3.447 1.00 . A A . 150 ILE O 1 1
5 14617 1 1 161 ALA C C -103.689 -10.751 6.362 1.00 . A A . 151 ALA C 1 1
5 14618 1 1 161 ALA CA C -102.769 -9.607 5.945 1.00 . A A . 151 ALA CA 1 1
5 14619 1 1 161 ALA CB C -102.539 -8.677 7.136 1.00 . A A . 151 ALA CB 1 1
5 14620 1 1 161 ALA H H -103.521 -7.899 4.934 1.00 . A A . 151 ALA H 1 1
5 14621 1 1 161 ALA HA H -101.821 -10.025 5.647 1.00 . A A . 151 ALA HA 1 1
5 14622 1 1 161 ALA HB1 H -103.490 -8.320 7.504 1.00 . A A . 151 ALA HB1 1 1
5 14623 1 1 161 ALA HB2 H -101.934 -7.837 6.828 1.00 . A A . 151 ALA HB2 1 1
5 14624 1 1 161 ALA HB3 H -102.030 -9.218 7.921 1.00 . A A . 151 ALA HB3 1 1
5 14625 1 1 161 ALA N N -103.314 -8.853 4.825 1.00 . A A . 151 ALA N 1 1
5 14626 1 1 161 ALA O O -103.214 -11.830 6.718 1.00 . A A . 151 ALA O 1 1
5 14627 1 1 162 ALA C C -105.918 -12.769 5.839 1.00 . A A . 152 ALA C 1 1
5 14628 1 1 162 ALA CA C -105.932 -11.558 6.770 1.00 . A A . 152 ALA CA 1 1
5 14629 1 1 162 ALA CB C -107.334 -10.976 6.803 1.00 . A A . 152 ALA CB 1 1
5 14630 1 1 162 ALA H H -105.339 -9.631 6.077 1.00 . A A . 152 ALA H 1 1
5 14631 1 1 162 ALA HA H -105.675 -11.883 7.765 1.00 . A A . 152 ALA HA 1 1
5 14632 1 1 162 ALA HB1 H -107.403 -10.262 7.609 1.00 . A A . 152 ALA HB1 1 1
5 14633 1 1 162 ALA HB2 H -108.047 -11.772 6.953 1.00 . A A . 152 ALA HB2 1 1
5 14634 1 1 162 ALA HB3 H -107.539 -10.479 5.865 1.00 . A A . 152 ALA HB3 1 1
5 14635 1 1 162 ALA N N -104.996 -10.517 6.351 1.00 . A A . 152 ALA N 1 1
5 14636 1 1 162 ALA O O -105.900 -13.911 6.297 1.00 . A A . 152 ALA O 1 1
5 14637 1 1 163 VAL C C -104.636 -14.408 3.622 1.00 . A A . 153 VAL C 1 1
5 14638 1 1 163 VAL CA C -105.932 -13.609 3.568 1.00 . A A . 153 VAL CA 1 1
5 14639 1 1 163 VAL CB C -106.180 -13.098 2.151 1.00 . A A . 153 VAL CB 1 1
5 14640 1 1 163 VAL CG1 C -105.125 -12.061 1.795 1.00 . A A . 153 VAL CG1 1 1
5 14641 1 1 163 VAL CG2 C -106.105 -14.274 1.173 1.00 . A A . 153 VAL CG2 1 1
5 14642 1 1 163 VAL H H -105.955 -11.591 4.226 1.00 . A A . 153 VAL H 1 1
5 14643 1 1 163 VAL HA H -106.738 -14.278 3.824 1.00 . A A . 153 VAL HA 1 1
5 14644 1 1 163 VAL HB H -107.159 -12.645 2.099 1.00 . A A . 153 VAL HB 1 1
5 14645 1 1 163 VAL HG11 H -105.219 -11.229 2.468 1.00 . A A . 153 VAL HG11 1 1
5 14646 1 1 163 VAL HG12 H -105.274 -11.725 0.780 1.00 . A A . 153 VAL HG12 1 1
5 14647 1 1 163 VAL HG13 H -104.141 -12.497 1.892 1.00 . A A . 153 VAL HG13 1 1
5 14648 1 1 163 VAL HG21 H -106.495 -13.971 0.214 1.00 . A A . 153 VAL HG21 1 1
5 14649 1 1 163 VAL HG22 H -106.692 -15.101 1.557 1.00 . A A . 153 VAL HG22 1 1
5 14650 1 1 163 VAL HG23 H -105.073 -14.584 1.062 1.00 . A A . 153 VAL HG23 1 1
5 14651 1 1 163 VAL N N -105.936 -12.519 4.538 1.00 . A A . 153 VAL N 1 1
5 14652 1 1 163 VAL O O -104.640 -15.611 3.397 1.00 . A A . 153 VAL O 1 1
5 14653 1 1 164 PHE C C -102.349 -15.641 4.895 1.00 . A A . 154 PHE C 1 1
5 14654 1 1 164 PHE CA C -102.250 -14.464 3.920 1.00 . A A . 154 PHE CA 1 1
5 14655 1 1 164 PHE CB C -101.103 -13.506 4.323 1.00 . A A . 154 PHE CB 1 1
5 14656 1 1 164 PHE CD1 C -99.765 -13.911 2.208 1.00 . A A . 154 PHE CD1 1 1
5 14657 1 1 164 PHE CD2 C -100.273 -11.624 2.840 1.00 . A A . 154 PHE CD2 1 1
5 14658 1 1 164 PHE CE1 C -99.077 -13.447 1.080 1.00 . A A . 154 PHE CE1 1 1
5 14659 1 1 164 PHE CE2 C -99.583 -11.162 1.709 1.00 . A A . 154 PHE CE2 1 1
5 14660 1 1 164 PHE CG C -100.365 -13.000 3.091 1.00 . A A . 154 PHE CG 1 1
5 14661 1 1 164 PHE CZ C -98.986 -12.073 0.832 1.00 . A A . 154 PHE CZ 1 1
5 14662 1 1 164 PHE H H -103.542 -12.779 4.047 1.00 . A A . 154 PHE H 1 1
5 14663 1 1 164 PHE HA H -102.065 -14.861 2.934 1.00 . A A . 154 PHE HA 1 1
5 14664 1 1 164 PHE HB2 H -101.517 -12.665 4.860 1.00 . A A . 154 PHE HB2 1 1
5 14665 1 1 164 PHE HB3 H -100.400 -14.022 4.964 1.00 . A A . 154 PHE HB3 1 1
5 14666 1 1 164 PHE HD1 H -99.834 -14.972 2.395 1.00 . A A . 154 PHE HD1 1 1
5 14667 1 1 164 PHE HD2 H -100.735 -10.920 3.514 1.00 . A A . 154 PHE HD2 1 1
5 14668 1 1 164 PHE HE1 H -98.616 -14.149 0.403 1.00 . A A . 154 PHE HE1 1 1
5 14669 1 1 164 PHE HE2 H -99.509 -10.102 1.517 1.00 . A A . 154 PHE HE2 1 1
5 14670 1 1 164 PHE HZ H -98.455 -11.716 -0.038 1.00 . A A . 154 PHE HZ 1 1
5 14671 1 1 164 PHE N N -103.519 -13.749 3.890 1.00 . A A . 154 PHE N 1 1
5 14672 1 1 164 PHE O O -101.778 -16.704 4.657 1.00 . A A . 154 PHE O 1 1
5 14673 1 1 165 LYS C C -103.933 -17.734 6.310 1.00 . A A . 155 LYS C 1 1
5 14674 1 1 165 LYS CA C -103.282 -16.510 6.960 1.00 . A A . 155 LYS CA 1 1
5 14675 1 1 165 LYS CB C -104.165 -16.011 8.110 1.00 . A A . 155 LYS CB 1 1
5 14676 1 1 165 LYS CD C -104.053 -14.523 10.160 1.00 . A A . 155 LYS CD 1 1
5 14677 1 1 165 LYS CE C -103.064 -15.174 11.138 1.00 . A A . 155 LYS CE 1 1
5 14678 1 1 165 LYS CG C -103.571 -14.718 8.704 1.00 . A A . 155 LYS CG 1 1
5 14679 1 1 165 LYS H H -103.542 -14.588 6.104 1.00 . A A . 155 LYS H 1 1
5 14680 1 1 165 LYS HA H -102.319 -16.794 7.357 1.00 . A A . 155 LYS HA 1 1
5 14681 1 1 165 LYS HB2 H -105.159 -15.812 7.735 1.00 . A A . 155 LYS HB2 1 1
5 14682 1 1 165 LYS HB3 H -104.217 -16.770 8.875 1.00 . A A . 155 LYS HB3 1 1
5 14683 1 1 165 LYS HD2 H -104.120 -13.466 10.376 1.00 . A A . 155 LYS HD2 1 1
5 14684 1 1 165 LYS HD3 H -105.028 -14.973 10.286 1.00 . A A . 155 LYS HD3 1 1
5 14685 1 1 165 LYS HE2 H -102.240 -14.499 11.319 1.00 . A A . 155 LYS HE2 1 1
5 14686 1 1 165 LYS HE3 H -103.566 -15.387 12.070 1.00 . A A . 155 LYS HE3 1 1
5 14687 1 1 165 LYS HG2 H -102.490 -14.771 8.682 1.00 . A A . 155 LYS HG2 1 1
5 14688 1 1 165 LYS HG3 H -103.894 -13.876 8.107 1.00 . A A . 155 LYS HG3 1 1
5 14689 1 1 165 LYS HZ1 H -101.562 -16.591 10.865 1.00 . A A . 155 LYS HZ1 1 1
5 14690 1 1 165 LYS HZ2 H -102.571 -16.381 9.514 1.00 . A A . 155 LYS HZ2 1 1
5 14691 1 1 165 LYS HZ3 H -103.129 -17.238 10.871 1.00 . A A . 155 LYS HZ3 1 1
5 14692 1 1 165 LYS N N -103.095 -15.450 5.975 1.00 . A A . 155 LYS N 1 1
5 14693 1 1 165 LYS NZ N -102.542 -16.442 10.553 1.00 . A A . 155 LYS NZ 1 1
5 14694 1 1 165 LYS O O -103.656 -18.873 6.686 1.00 . A A . 155 LYS O 1 1
5 14695 1 1 166 MET C C -104.596 -19.579 4.047 1.00 . A A . 156 MET C 1 1
5 14696 1 1 166 MET CA C -105.541 -18.551 4.657 1.00 . A A . 156 MET CA 1 1
5 14697 1 1 166 MET CB C -106.378 -17.933 3.535 1.00 . A A . 156 MET CB 1 1
5 14698 1 1 166 MET CE C -105.758 -18.728 0.574 1.00 . A A . 156 MET CE 1 1
5 14699 1 1 166 MET CG C -107.262 -18.991 2.857 1.00 . A A . 156 MET CG 1 1
5 14700 1 1 166 MET H H -105.011 -16.547 5.112 1.00 . A A . 156 MET H 1 1
5 14701 1 1 166 MET HA H -106.200 -19.042 5.352 1.00 . A A . 156 MET HA 1 1
5 14702 1 1 166 MET HB2 H -107.003 -17.157 3.947 1.00 . A A . 156 MET HB2 1 1
5 14703 1 1 166 MET HB3 H -105.720 -17.502 2.805 1.00 . A A . 156 MET HB3 1 1
5 14704 1 1 166 MET HE1 H -105.752 -19.125 -0.430 1.00 . A A . 156 MET HE1 1 1
5 14705 1 1 166 MET HE2 H -104.764 -18.397 0.832 1.00 . A A . 156 MET HE2 1 1
5 14706 1 1 166 MET HE3 H -106.440 -17.893 0.636 1.00 . A A . 156 MET HE3 1 1
5 14707 1 1 166 MET HG2 H -107.709 -19.620 3.611 1.00 . A A . 156 MET HG2 1 1
5 14708 1 1 166 MET HG3 H -108.041 -18.496 2.297 1.00 . A A . 156 MET HG3 1 1
5 14709 1 1 166 MET N N -104.820 -17.480 5.349 1.00 . A A . 156 MET N 1 1
5 14710 1 1 166 MET O O -104.838 -20.781 4.154 1.00 . A A . 156 MET O 1 1
5 14711 1 1 166 MET SD S -106.281 -20.020 1.726 1.00 . A A . 156 MET SD 1 1
5 14712 1 1 167 GLY C C -102.403 -21.303 3.498 1.00 . A A . 157 GLY C 1 1
5 14713 1 1 167 GLY CA C -102.578 -19.995 2.731 1.00 . A A . 157 GLY CA 1 1
5 14714 1 1 167 GLY H H -103.418 -18.134 3.319 1.00 . A A . 157 GLY H 1 1
5 14715 1 1 167 GLY HA2 H -102.938 -20.222 1.734 1.00 . A A . 157 GLY HA2 1 1
5 14716 1 1 167 GLY HA3 H -101.625 -19.497 2.658 1.00 . A A . 157 GLY HA3 1 1
5 14717 1 1 167 GLY N N -103.542 -19.103 3.386 1.00 . A A . 157 GLY N 1 1
5 14718 1 1 167 GLY O O -102.325 -22.377 2.901 1.00 . A A . 157 GLY O 1 1
5 14719 1 1 168 GLU C C -103.593 -22.859 6.131 1.00 . A A . 158 GLU C 1 1
5 14720 1 1 168 GLU CA C -102.218 -22.390 5.670 1.00 . A A . 158 GLU CA 1 1
5 14721 1 1 168 GLU CB C -101.352 -22.056 6.887 1.00 . A A . 158 GLU CB 1 1
5 14722 1 1 168 GLU CD C -99.968 -23.038 8.726 1.00 . A A . 158 GLU CD 1 1
5 14723 1 1 168 GLU CG C -100.949 -23.348 7.601 1.00 . A A . 158 GLU CG 1 1
5 14724 1 1 168 GLU H H -102.443 -20.325 5.242 1.00 . A A . 158 GLU H 1 1
5 14725 1 1 168 GLU HA H -101.744 -23.183 5.108 1.00 . A A . 158 GLU HA 1 1
5 14726 1 1 168 GLU HB2 H -100.465 -21.531 6.563 1.00 . A A . 158 GLU HB2 1 1
5 14727 1 1 168 GLU HB3 H -101.911 -21.431 7.567 1.00 . A A . 158 GLU HB3 1 1
5 14728 1 1 168 GLU HG2 H -101.829 -23.819 8.013 1.00 . A A . 158 GLU HG2 1 1
5 14729 1 1 168 GLU HG3 H -100.482 -24.018 6.894 1.00 . A A . 158 GLU HG3 1 1
5 14730 1 1 168 GLU N N -102.362 -21.206 4.823 1.00 . A A . 158 GLU N 1 1
5 14731 1 1 168 GLU O O -103.939 -24.033 6.001 1.00 . A A . 158 GLU O 1 1
5 14732 1 1 168 GLU OE1 O -99.933 -21.898 9.158 1.00 . A A . 158 GLU OE1 1 1
5 14733 1 1 168 GLU OE2 O -99.266 -23.946 9.140 1.00 . A A . 158 GLU OE2 1 1
5 14734 1 1 169 LYS C C -106.395 -20.946 7.634 1.00 . A A . 159 LYS C 1 1
5 14735 1 1 169 LYS CA C -105.720 -22.221 7.137 1.00 . A A . 159 LYS CA 1 1
5 14736 1 1 169 LYS CB C -105.671 -23.258 8.270 1.00 . A A . 159 LYS CB 1 1
5 14737 1 1 169 LYS CD C -104.283 -23.982 10.233 1.00 . A A . 159 LYS CD 1 1
5 14738 1 1 169 LYS CE C -103.530 -23.481 11.468 1.00 . A A . 159 LYS CE 1 1
5 14739 1 1 169 LYS CG C -104.724 -22.785 9.386 1.00 . A A . 159 LYS CG 1 1
5 14740 1 1 169 LYS H H -104.038 -21.002 6.727 1.00 . A A . 159 LYS H 1 1
5 14741 1 1 169 LYS HA H -106.297 -22.626 6.320 1.00 . A A . 159 LYS HA 1 1
5 14742 1 1 169 LYS HB2 H -106.664 -23.386 8.678 1.00 . A A . 159 LYS HB2 1 1
5 14743 1 1 169 LYS HB3 H -105.322 -24.201 7.878 1.00 . A A . 159 LYS HB3 1 1
5 14744 1 1 169 LYS HD2 H -105.152 -24.545 10.543 1.00 . A A . 159 LYS HD2 1 1
5 14745 1 1 169 LYS HD3 H -103.631 -24.617 9.650 1.00 . A A . 159 LYS HD3 1 1
5 14746 1 1 169 LYS HE2 H -104.240 -23.199 12.233 1.00 . A A . 159 LYS HE2 1 1
5 14747 1 1 169 LYS HE3 H -102.889 -24.266 11.844 1.00 . A A . 159 LYS HE3 1 1
5 14748 1 1 169 LYS HG2 H -103.855 -22.314 8.952 1.00 . A A . 159 LYS HG2 1 1
5 14749 1 1 169 LYS HG3 H -105.238 -22.077 10.018 1.00 . A A . 159 LYS HG3 1 1
5 14750 1 1 169 LYS HZ1 H -101.857 -22.264 11.702 1.00 . A A . 159 LYS HZ1 1 1
5 14751 1 1 169 LYS HZ2 H -103.262 -21.430 11.235 1.00 . A A . 159 LYS HZ2 1 1
5 14752 1 1 169 LYS HZ3 H -102.414 -22.373 10.104 1.00 . A A . 159 LYS HZ3 1 1
5 14753 1 1 169 LYS N N -104.373 -21.921 6.661 1.00 . A A . 159 LYS N 1 1
5 14754 1 1 169 LYS NZ N -102.703 -22.298 11.100 1.00 . A A . 159 LYS NZ 1 1
5 14755 1 1 169 LYS O O -105.970 -20.356 8.627 1.00 . A A . 159 LYS O 1 1
5 14756 1 1 170 PHE C C -108.583 -19.429 8.800 1.00 . A A . 160 PHE C 1 1
5 14757 1 1 170 PHE CA C -108.150 -19.303 7.337 1.00 . A A . 160 PHE CA 1 1
5 14758 1 1 170 PHE CB C -109.388 -19.074 6.419 1.00 . A A . 160 PHE CB 1 1
5 14759 1 1 170 PHE CD1 C -108.940 -16.568 6.311 1.00 . A A . 160 PHE CD1 1 1
5 14760 1 1 170 PHE CD2 C -109.556 -17.732 4.273 1.00 . A A . 160 PHE CD2 1 1
5 14761 1 1 170 PHE CE1 C -108.856 -15.368 5.596 1.00 . A A . 160 PHE CE1 1 1
5 14762 1 1 170 PHE CE2 C -109.474 -16.529 3.562 1.00 . A A . 160 PHE CE2 1 1
5 14763 1 1 170 PHE CG C -109.288 -17.758 5.651 1.00 . A A . 160 PHE CG 1 1
5 14764 1 1 170 PHE CZ C -109.122 -15.348 4.222 1.00 . A A . 160 PHE CZ 1 1
5 14765 1 1 170 PHE H H -107.745 -21.015 6.150 1.00 . A A . 160 PHE H 1 1
5 14766 1 1 170 PHE HA H -107.467 -18.473 7.249 1.00 . A A . 160 PHE HA 1 1
5 14767 1 1 170 PHE HB2 H -109.448 -19.887 5.711 1.00 . A A . 160 PHE HB2 1 1
5 14768 1 1 170 PHE HB3 H -110.293 -19.064 7.013 1.00 . A A . 160 PHE HB3 1 1
5 14769 1 1 170 PHE HD1 H -108.737 -16.576 7.369 1.00 . A A . 160 PHE HD1 1 1
5 14770 1 1 170 PHE HD2 H -109.829 -18.640 3.759 1.00 . A A . 160 PHE HD2 1 1
5 14771 1 1 170 PHE HE1 H -108.581 -14.456 6.104 1.00 . A A . 160 PHE HE1 1 1
5 14772 1 1 170 PHE HE2 H -109.675 -16.514 2.502 1.00 . A A . 160 PHE HE2 1 1
5 14773 1 1 170 PHE HZ H -109.062 -14.421 3.673 1.00 . A A . 160 PHE HZ 1 1
5 14774 1 1 170 PHE N N -107.444 -20.515 6.937 1.00 . A A . 160 PHE N 1 1
5 14775 1 1 170 PHE O O -108.299 -20.432 9.456 1.00 . A A . 160 PHE O 1 1
5 14776 1 1 171 VAL C C -111.258 -18.733 10.701 1.00 . A A . 161 VAL C 1 1
5 14777 1 1 171 VAL CA C -109.762 -18.416 10.685 1.00 . A A . 161 VAL CA 1 1
5 14778 1 1 171 VAL CB C -109.486 -17.048 11.327 1.00 . A A . 161 VAL CB 1 1
5 14779 1 1 171 VAL CG1 C -109.939 -15.931 10.387 1.00 . A A . 161 VAL CG1 1 1
5 14780 1 1 171 VAL CG2 C -110.232 -16.928 12.659 1.00 . A A . 161 VAL CG2 1 1
5 14781 1 1 171 VAL H H -109.483 -17.642 8.727 1.00 . A A . 161 VAL H 1 1
5 14782 1 1 171 VAL HA H -109.238 -19.177 11.248 1.00 . A A . 161 VAL HA 1 1
5 14783 1 1 171 VAL HB H -108.423 -16.951 11.503 1.00 . A A . 161 VAL HB 1 1
5 14784 1 1 171 VAL HG11 H -109.283 -15.893 9.529 1.00 . A A . 161 VAL HG11 1 1
5 14785 1 1 171 VAL HG12 H -109.900 -14.986 10.907 1.00 . A A . 161 VAL HG12 1 1
5 14786 1 1 171 VAL HG13 H -110.950 -16.120 10.058 1.00 . A A . 161 VAL HG13 1 1
5 14787 1 1 171 VAL HG21 H -109.846 -16.082 13.210 1.00 . A A . 161 VAL HG21 1 1
5 14788 1 1 171 VAL HG22 H -110.088 -17.828 13.237 1.00 . A A . 161 VAL HG22 1 1
5 14789 1 1 171 VAL HG23 H -111.286 -16.783 12.472 1.00 . A A . 161 VAL HG23 1 1
5 14790 1 1 171 VAL N N -109.280 -18.411 9.302 1.00 . A A . 161 VAL N 1 1
5 14791 1 1 171 VAL O O -111.909 -18.693 9.658 1.00 . A A . 161 VAL O 1 1
5 14792 1 1 172 LYS C C -114.060 -18.543 11.073 1.00 . A A . 162 LYS C 1 1
5 14793 1 1 172 LYS CA C -113.217 -19.393 12.017 1.00 . A A . 162 LYS CA 1 1
5 14794 1 1 172 LYS CB C -113.674 -19.166 13.459 1.00 . A A . 162 LYS CB 1 1
5 14795 1 1 172 LYS CD C -115.525 -19.602 15.112 1.00 . A A . 162 LYS CD 1 1
5 14796 1 1 172 LYS CE C -114.906 -20.668 16.025 1.00 . A A . 162 LYS CE 1 1
5 14797 1 1 172 LYS CG C -115.055 -19.801 13.662 1.00 . A A . 162 LYS CG 1 1
5 14798 1 1 172 LYS H H -111.222 -19.083 12.676 1.00 . A A . 162 LYS H 1 1
5 14799 1 1 172 LYS HA H -113.357 -20.435 11.769 1.00 . A A . 162 LYS HA 1 1
5 14800 1 1 172 LYS HB2 H -112.963 -19.614 14.136 1.00 . A A . 162 LYS HB2 1 1
5 14801 1 1 172 LYS HB3 H -113.737 -18.105 13.654 1.00 . A A . 162 LYS HB3 1 1
5 14802 1 1 172 LYS HD2 H -115.229 -18.620 15.457 1.00 . A A . 162 LYS HD2 1 1
5 14803 1 1 172 LYS HD3 H -116.601 -19.682 15.152 1.00 . A A . 162 LYS HD3 1 1
5 14804 1 1 172 LYS HE2 H -115.116 -21.650 15.628 1.00 . A A . 162 LYS HE2 1 1
5 14805 1 1 172 LYS HE3 H -113.839 -20.523 16.082 1.00 . A A . 162 LYS HE3 1 1
5 14806 1 1 172 LYS HG2 H -115.761 -19.336 12.990 1.00 . A A . 162 LYS HG2 1 1
5 14807 1 1 172 LYS HG3 H -114.998 -20.857 13.442 1.00 . A A . 162 LYS HG3 1 1
5 14808 1 1 172 LYS HZ1 H -115.601 -19.548 17.638 1.00 . A A . 162 LYS HZ1 1 1
5 14809 1 1 172 LYS HZ2 H -114.863 -21.014 18.079 1.00 . A A . 162 LYS HZ2 1 1
5 14810 1 1 172 LYS HZ3 H -116.425 -21.012 17.408 1.00 . A A . 162 LYS HZ3 1 1
5 14811 1 1 172 LYS N N -111.793 -19.060 11.883 1.00 . A A . 162 LYS N 1 1
5 14812 1 1 172 LYS NZ N -115.493 -20.551 17.391 1.00 . A A . 162 LYS NZ 1 1
5 14813 1 1 172 LYS O O -114.883 -19.059 10.320 1.00 . A A . 162 LYS O 1 1
5 14814 1 1 173 ALA C C -114.002 -14.919 10.549 1.00 . A A . 163 ALA C 1 1
5 14815 1 1 173 ALA CA C -114.531 -16.308 10.254 1.00 . A A . 163 ALA CA 1 1
5 14816 1 1 173 ALA CB C -116.036 -16.378 10.508 1.00 . A A . 163 ALA CB 1 1
5 14817 1 1 173 ALA H H -113.146 -16.891 11.733 1.00 . A A . 163 ALA H 1 1
5 14818 1 1 173 ALA HA H -114.331 -16.556 9.225 1.00 . A A . 163 ALA HA 1 1
5 14819 1 1 173 ALA HB1 H -116.515 -15.515 10.074 1.00 . A A . 163 ALA HB1 1 1
5 14820 1 1 173 ALA HB2 H -116.222 -16.401 11.572 1.00 . A A . 163 ALA HB2 1 1
5 14821 1 1 173 ALA HB3 H -116.431 -17.276 10.054 1.00 . A A . 163 ALA HB3 1 1
5 14822 1 1 173 ALA N N -113.825 -17.241 11.112 1.00 . A A . 163 ALA N 1 1
5 14823 1 1 173 ALA O O -113.736 -14.124 9.649 1.00 . A A . 163 ALA O 1 1
5 14824 1 1 174 ASN C C -114.082 -12.247 11.713 1.00 . A A . 164 ASN C 1 1
5 14825 1 1 174 ASN CA C -113.312 -13.411 12.310 1.00 . A A . 164 ASN CA 1 1
5 14826 1 1 174 ASN CB C -111.818 -13.312 12.023 1.00 . A A . 164 ASN CB 1 1
5 14827 1 1 174 ASN CG C -111.283 -11.971 12.516 1.00 . A A . 164 ASN CG 1 1
5 14828 1 1 174 ASN H H -114.061 -15.340 12.486 1.00 . A A . 164 ASN H 1 1
5 14829 1 1 174 ASN HA H -113.445 -13.386 13.383 1.00 . A A . 164 ASN HA 1 1
5 14830 1 1 174 ASN HB2 H -111.309 -14.110 12.545 1.00 . A A . 164 ASN HB2 1 1
5 14831 1 1 174 ASN HB3 H -111.646 -13.414 10.969 1.00 . A A . 164 ASN HB3 1 1
5 14832 1 1 174 ASN HD21 H -109.848 -12.789 13.622 1.00 . A A . 164 ASN HD21 1 1
5 14833 1 1 174 ASN HD22 H -109.914 -11.092 13.658 1.00 . A A . 164 ASN HD22 1 1
5 14834 1 1 174 ASN N N -113.833 -14.662 11.835 1.00 . A A . 164 ASN N 1 1
5 14835 1 1 174 ASN ND2 N -110.262 -11.948 13.332 1.00 . A A . 164 ASN ND2 1 1
5 14836 1 1 174 ASN O O -114.002 -11.937 10.524 1.00 . A A . 164 ASN O 1 1
5 14837 1 1 174 ASN OD1 O -111.817 -10.919 12.167 1.00 . A A . 164 ASN OD1 1 1
5 14838 1 1 175 PHE C C -114.963 -9.321 11.700 1.00 . A A . 165 PHE C 1 1
5 14839 1 1 175 PHE CA C -115.717 -10.516 12.286 1.00 . A A . 165 PHE CA 1 1
5 14840 1 1 175 PHE CB C -116.486 -10.072 13.526 1.00 . A A . 165 PHE CB 1 1
5 14841 1 1 175 PHE CD1 C -118.594 -9.483 12.265 1.00 . A A . 165 PHE CD1 1 1
5 14842 1 1 175 PHE CD2 C -117.489 -7.752 13.556 1.00 . A A . 165 PHE CD2 1 1
5 14843 1 1 175 PHE CE1 C -119.572 -8.566 11.873 1.00 . A A . 165 PHE CE1 1 1
5 14844 1 1 175 PHE CE2 C -118.470 -6.835 13.162 1.00 . A A . 165 PHE CE2 1 1
5 14845 1 1 175 PHE CG C -117.548 -9.078 13.109 1.00 . A A . 165 PHE CG 1 1
5 14846 1 1 175 PHE CZ C -119.512 -7.244 12.321 1.00 . A A . 165 PHE CZ 1 1
5 14847 1 1 175 PHE H H -114.839 -12.028 13.499 1.00 . A A . 165 PHE H 1 1
5 14848 1 1 175 PHE HA H -116.428 -10.845 11.549 1.00 . A A . 165 PHE HA 1 1
5 14849 1 1 175 PHE HB2 H -116.953 -10.932 13.987 1.00 . A A . 165 PHE HB2 1 1
5 14850 1 1 175 PHE HB3 H -115.808 -9.610 14.227 1.00 . A A . 165 PHE HB3 1 1
5 14851 1 1 175 PHE HD1 H -118.643 -10.503 11.914 1.00 . A A . 165 PHE HD1 1 1
5 14852 1 1 175 PHE HD2 H -116.684 -7.436 14.203 1.00 . A A . 165 PHE HD2 1 1
5 14853 1 1 175 PHE HE1 H -120.377 -8.880 11.224 1.00 . A A . 165 PHE HE1 1 1
5 14854 1 1 175 PHE HE2 H -118.425 -5.813 13.507 1.00 . A A . 165 PHE HE2 1 1
5 14855 1 1 175 PHE HZ H -120.268 -6.540 12.016 1.00 . A A . 165 PHE HZ 1 1
5 14856 1 1 175 PHE N N -114.842 -11.651 12.593 1.00 . A A . 165 PHE N 1 1
5 14857 1 1 175 PHE O O -115.483 -8.622 10.849 1.00 . A A . 165 PHE O 1 1
5 14858 1 1 176 GLN C C -112.817 -8.005 10.166 1.00 . A A . 166 GLN C 1 1
5 14859 1 1 176 GLN CA C -113.002 -7.911 11.686 1.00 . A A . 166 GLN CA 1 1
5 14860 1 1 176 GLN CB C -111.634 -7.866 12.370 1.00 . A A . 166 GLN CB 1 1
5 14861 1 1 176 GLN CD C -109.643 -6.422 12.827 1.00 . A A . 166 GLN CD 1 1
5 14862 1 1 176 GLN CG C -110.921 -6.562 12.006 1.00 . A A . 166 GLN CG 1 1
5 14863 1 1 176 GLN H H -113.393 -9.628 12.876 1.00 . A A . 166 GLN H 1 1
5 14864 1 1 176 GLN HA H -113.542 -7.005 11.919 1.00 . A A . 166 GLN HA 1 1
5 14865 1 1 176 GLN HB2 H -111.767 -7.917 13.441 1.00 . A A . 166 GLN HB2 1 1
5 14866 1 1 176 GLN HB3 H -111.038 -8.703 12.041 1.00 . A A . 166 GLN HB3 1 1
5 14867 1 1 176 GLN HE21 H -109.989 -8.049 13.912 1.00 . A A . 166 GLN HE21 1 1
5 14868 1 1 176 GLN HE22 H -108.554 -7.222 14.282 1.00 . A A . 166 GLN HE22 1 1
5 14869 1 1 176 GLN HG2 H -110.673 -6.572 10.955 1.00 . A A . 166 GLN HG2 1 1
5 14870 1 1 176 GLN HG3 H -111.572 -5.726 12.214 1.00 . A A . 166 GLN HG3 1 1
5 14871 1 1 176 GLN N N -113.767 -9.060 12.172 1.00 . A A . 166 GLN N 1 1
5 14872 1 1 176 GLN NE2 N -109.373 -7.304 13.750 1.00 . A A . 166 GLN NE2 1 1
5 14873 1 1 176 GLN O O -112.826 -6.993 9.465 1.00 . A A . 166 GLN O 1 1
5 14874 1 1 176 GLN OE1 O -108.872 -5.486 12.622 1.00 . A A . 166 GLN OE1 1 1
5 14875 1 1 177 LEU C C -113.526 -8.973 7.367 1.00 . A A . 167 LEU C 1 1
5 14876 1 1 177 LEU CA C -112.396 -9.477 8.261 1.00 . A A . 167 LEU CA 1 1
5 14877 1 1 177 LEU CB C -112.193 -10.969 8.023 1.00 . A A . 167 LEU CB 1 1
5 14878 1 1 177 LEU CD1 C -110.790 -12.959 8.556 1.00 . A A . 167 LEU CD1 1 1
5 14879 1 1 177 LEU CD2 C -109.797 -10.669 8.743 1.00 . A A . 167 LEU CD2 1 1
5 14880 1 1 177 LEU CG C -111.075 -11.499 8.922 1.00 . A A . 167 LEU CG 1 1
5 14881 1 1 177 LEU H H -112.612 -9.967 10.302 1.00 . A A . 167 LEU H 1 1
5 14882 1 1 177 LEU HA H -111.505 -8.959 7.965 1.00 . A A . 167 LEU HA 1 1
5 14883 1 1 177 LEU HB2 H -113.111 -11.486 8.253 1.00 . A A . 167 LEU HB2 1 1
5 14884 1 1 177 LEU HB3 H -111.932 -11.137 6.990 1.00 . A A . 167 LEU HB3 1 1
5 14885 1 1 177 LEU HD11 H -111.698 -13.537 8.639 1.00 . A A . 167 LEU HD11 1 1
5 14886 1 1 177 LEU HD12 H -110.044 -13.360 9.226 1.00 . A A . 167 LEU HD12 1 1
5 14887 1 1 177 LEU HD13 H -110.424 -13.011 7.540 1.00 . A A . 167 LEU HD13 1 1
5 14888 1 1 177 LEU HD21 H -108.938 -11.254 9.036 1.00 . A A . 167 LEU HD21 1 1
5 14889 1 1 177 LEU HD22 H -109.852 -9.786 9.362 1.00 . A A . 167 LEU HD22 1 1
5 14890 1 1 177 LEU HD23 H -109.701 -10.375 7.709 1.00 . A A . 167 LEU HD23 1 1
5 14891 1 1 177 LEU HG H -111.395 -11.438 9.946 1.00 . A A . 167 LEU HG 1 1
5 14892 1 1 177 LEU N N -112.621 -9.217 9.684 1.00 . A A . 167 LEU N 1 1
5 14893 1 1 177 LEU O O -113.256 -8.499 6.284 1.00 . A A . 167 LEU O 1 1
5 14894 1 1 178 ILE C C -115.555 -7.107 6.566 1.00 . A A . 168 ILE C 1 1
5 14895 1 1 178 ILE CA C -115.837 -8.579 6.881 1.00 . A A . 168 ILE CA 1 1
5 14896 1 1 178 ILE CB C -117.285 -8.852 7.410 1.00 . A A . 168 ILE CB 1 1
5 14897 1 1 178 ILE CD1 C -117.400 -7.284 9.424 1.00 . A A . 168 ILE CD1 1 1
5 14898 1 1 178 ILE CG1 C -117.971 -7.611 8.043 1.00 . A A . 168 ILE CG1 1 1
5 14899 1 1 178 ILE CG2 C -117.270 -10.000 8.420 1.00 . A A . 168 ILE CG2 1 1
5 14900 1 1 178 ILE H H -114.996 -9.452 8.650 1.00 . A A . 168 ILE H 1 1
5 14901 1 1 178 ILE HA H -115.716 -9.116 5.945 1.00 . A A . 168 ILE HA 1 1
5 14902 1 1 178 ILE HB H -117.891 -9.174 6.568 1.00 . A A . 168 ILE HB 1 1
5 14903 1 1 178 ILE HD11 H -117.855 -6.376 9.791 1.00 . A A . 168 ILE HD11 1 1
5 14904 1 1 178 ILE HD12 H -116.340 -7.145 9.354 1.00 . A A . 168 ILE HD12 1 1
5 14905 1 1 178 ILE HD13 H -117.619 -8.090 10.107 1.00 . A A . 168 ILE HD13 1 1
5 14906 1 1 178 ILE HG12 H -117.865 -6.757 7.398 1.00 . A A . 168 ILE HG12 1 1
5 14907 1 1 178 ILE HG13 H -119.025 -7.825 8.151 1.00 . A A . 168 ILE HG13 1 1
5 14908 1 1 178 ILE HG21 H -118.268 -10.152 8.804 1.00 . A A . 168 ILE HG21 1 1
5 14909 1 1 178 ILE HG22 H -116.609 -9.764 9.230 1.00 . A A . 168 ILE HG22 1 1
5 14910 1 1 178 ILE HG23 H -116.934 -10.903 7.932 1.00 . A A . 168 ILE HG23 1 1
5 14911 1 1 178 ILE N N -114.778 -9.064 7.771 1.00 . A A . 168 ILE N 1 1
5 14912 1 1 178 ILE O O -115.785 -6.647 5.455 1.00 . A A . 168 ILE O 1 1
5 14913 1 1 179 ARG C C -113.718 -4.733 6.269 1.00 . A A . 169 ARG C 1 1
5 14914 1 1 179 ARG CA C -114.732 -4.969 7.410 1.00 . A A . 169 ARG CA 1 1
5 14915 1 1 179 ARG CB C -114.248 -4.401 8.775 1.00 . A A . 169 ARG CB 1 1
5 14916 1 1 179 ARG CD C -112.392 -2.823 8.056 1.00 . A A . 169 ARG CD 1 1
5 14917 1 1 179 ARG CG C -112.727 -4.137 8.799 1.00 . A A . 169 ARG CG 1 1
5 14918 1 1 179 ARG CZ C -110.973 -2.128 6.213 1.00 . A A . 169 ARG CZ 1 1
5 14919 1 1 179 ARG H H -114.887 -6.831 8.415 1.00 . A A . 169 ARG H 1 1
5 14920 1 1 179 ARG HA H -115.638 -4.461 7.128 1.00 . A A . 169 ARG HA 1 1
5 14921 1 1 179 ARG HB2 H -114.764 -3.474 8.982 1.00 . A A . 169 ARG HB2 1 1
5 14922 1 1 179 ARG HB3 H -114.491 -5.114 9.551 1.00 . A A . 169 ARG HB3 1 1
5 14923 1 1 179 ARG HD2 H -113.253 -2.475 7.502 1.00 . A A . 169 ARG HD2 1 1
5 14924 1 1 179 ARG HD3 H -112.105 -2.064 8.772 1.00 . A A . 169 ARG HD3 1 1
5 14925 1 1 179 ARG HE H -110.787 -3.880 7.165 1.00 . A A . 169 ARG HE 1 1
5 14926 1 1 179 ARG HG2 H -112.403 -4.063 9.829 1.00 . A A . 169 ARG HG2 1 1
5 14927 1 1 179 ARG HG3 H -112.208 -4.959 8.330 1.00 . A A . 169 ARG HG3 1 1
5 14928 1 1 179 ARG HH11 H -112.366 -0.818 6.807 1.00 . A A . 169 ARG HH11 1 1
5 14929 1 1 179 ARG HH12 H -111.383 -0.314 5.473 1.00 . A A . 169 ARG HH12 1 1
5 14930 1 1 179 ARG HH21 H -109.500 -3.224 5.417 1.00 . A A . 169 ARG HH21 1 1
5 14931 1 1 179 ARG HH22 H -109.760 -1.675 4.687 1.00 . A A . 169 ARG HH22 1 1
5 14932 1 1 179 ARG N N -115.058 -6.390 7.554 1.00 . A A . 169 ARG N 1 1
5 14933 1 1 179 ARG NE N -111.293 -3.041 7.125 1.00 . A A . 169 ARG NE 1 1
5 14934 1 1 179 ARG NH1 N -111.625 -0.999 6.160 1.00 . A A . 169 ARG NH1 1 1
5 14935 1 1 179 ARG NH2 N -110.002 -2.361 5.373 1.00 . A A . 169 ARG NH2 1 1
5 14936 1 1 179 ARG O O -113.793 -3.725 5.575 1.00 . A A . 169 ARG O 1 1
5 14937 1 1 180 LYS C C -112.381 -5.313 3.672 1.00 . A A . 170 LYS C 1 1
5 14938 1 1 180 LYS CA C -111.743 -5.449 5.056 1.00 . A A . 170 LYS CA 1 1
5 14939 1 1 180 LYS CB C -110.722 -6.625 5.041 1.00 . A A . 170 LYS CB 1 1
5 14940 1 1 180 LYS CD C -110.823 -8.358 3.126 1.00 . A A . 170 LYS CD 1 1
5 14941 1 1 180 LYS CE C -109.597 -9.281 3.272 1.00 . A A . 170 LYS CE 1 1
5 14942 1 1 180 LYS CG C -111.374 -7.946 4.514 1.00 . A A . 170 LYS CG 1 1
5 14943 1 1 180 LYS H H -112.714 -6.410 6.689 1.00 . A A . 170 LYS H 1 1
5 14944 1 1 180 LYS HA H -111.207 -4.538 5.259 1.00 . A A . 170 LYS HA 1 1
5 14945 1 1 180 LYS HB2 H -109.882 -6.354 4.417 1.00 . A A . 170 LYS HB2 1 1
5 14946 1 1 180 LYS HB3 H -110.360 -6.784 6.048 1.00 . A A . 170 LYS HB3 1 1
5 14947 1 1 180 LYS HD2 H -111.594 -8.893 2.587 1.00 . A A . 170 LYS HD2 1 1
5 14948 1 1 180 LYS HD3 H -110.555 -7.479 2.565 1.00 . A A . 170 LYS HD3 1 1
5 14949 1 1 180 LYS HE2 H -108.785 -8.755 3.744 1.00 . A A . 170 LYS HE2 1 1
5 14950 1 1 180 LYS HE3 H -109.860 -10.136 3.874 1.00 . A A . 170 LYS HE3 1 1
5 14951 1 1 180 LYS HG2 H -111.185 -8.745 5.217 1.00 . A A . 170 LYS HG2 1 1
5 14952 1 1 180 LYS HG3 H -112.436 -7.810 4.429 1.00 . A A . 170 LYS HG3 1 1
5 14953 1 1 180 LYS HZ1 H -108.732 -10.688 2.003 1.00 . A A . 170 LYS HZ1 1 1
5 14954 1 1 180 LYS HZ2 H -108.469 -9.076 1.533 1.00 . A A . 170 LYS HZ2 1 1
5 14955 1 1 180 LYS HZ3 H -109.989 -9.798 1.293 1.00 . A A . 170 LYS HZ3 1 1
5 14956 1 1 180 LYS N N -112.759 -5.629 6.098 1.00 . A A . 170 LYS N 1 1
5 14957 1 1 180 LYS NZ N -109.164 -9.745 1.923 1.00 . A A . 170 LYS NZ 1 1
5 14958 1 1 180 LYS O O -111.871 -4.569 2.833 1.00 . A A . 170 LYS O 1 1
5 14959 1 1 181 VAL C C -114.497 -4.584 1.670 1.00 . A A . 171 VAL C 1 1
5 14960 1 1 181 VAL CA C -114.047 -5.995 2.069 1.00 . A A . 171 VAL CA 1 1
5 14961 1 1 181 VAL CB C -115.227 -6.982 1.962 1.00 . A A . 171 VAL CB 1 1
5 14962 1 1 181 VAL CG1 C -114.895 -8.260 2.738 1.00 . A A . 171 VAL CG1 1 1
5 14963 1 1 181 VAL CG2 C -116.516 -6.354 2.525 1.00 . A A . 171 VAL CG2 1 1
5 14964 1 1 181 VAL H H -113.822 -6.655 4.091 1.00 . A A . 171 VAL H 1 1
5 14965 1 1 181 VAL HA H -113.293 -6.305 1.363 1.00 . A A . 171 VAL HA 1 1
5 14966 1 1 181 VAL HB H -115.381 -7.236 0.922 1.00 . A A . 171 VAL HB 1 1
5 14967 1 1 181 VAL HG11 H -115.623 -9.022 2.504 1.00 . A A . 171 VAL HG11 1 1
5 14968 1 1 181 VAL HG12 H -114.916 -8.057 3.797 1.00 . A A . 171 VAL HG12 1 1
5 14969 1 1 181 VAL HG13 H -113.912 -8.605 2.458 1.00 . A A . 171 VAL HG13 1 1
5 14970 1 1 181 VAL HG21 H -116.281 -5.758 3.392 1.00 . A A . 171 VAL HG21 1 1
5 14971 1 1 181 VAL HG22 H -117.212 -7.133 2.802 1.00 . A A . 171 VAL HG22 1 1
5 14972 1 1 181 VAL HG23 H -116.965 -5.725 1.770 1.00 . A A . 171 VAL HG23 1 1
5 14973 1 1 181 VAL N N -113.447 -6.053 3.400 1.00 . A A . 171 VAL N 1 1
5 14974 1 1 181 VAL O O -114.314 -4.183 0.525 1.00 . A A . 171 VAL O 1 1
5 14975 1 1 182 THR C C -114.491 -1.538 1.817 1.00 . A A . 172 THR C 1 1
5 14976 1 1 182 THR CA C -115.599 -2.504 2.238 1.00 . A A . 172 THR CA 1 1
5 14977 1 1 182 THR CB C -116.427 -1.903 3.384 1.00 . A A . 172 THR CB 1 1
5 14978 1 1 182 THR CG2 C -115.625 -1.858 4.694 1.00 . A A . 172 THR CG2 1 1
5 14979 1 1 182 THR H H -115.259 -4.202 3.487 1.00 . A A . 172 THR H 1 1
5 14980 1 1 182 THR HA H -116.256 -2.609 1.387 1.00 . A A . 172 THR HA 1 1
5 14981 1 1 182 THR HB H -117.313 -2.504 3.527 1.00 . A A . 172 THR HB 1 1
5 14982 1 1 182 THR HG1 H -116.027 -0.117 2.728 1.00 . A A . 172 THR HG1 1 1
5 14983 1 1 182 THR HG21 H -115.913 -0.981 5.255 1.00 . A A . 172 THR HG21 1 1
5 14984 1 1 182 THR HG22 H -114.567 -1.811 4.480 1.00 . A A . 172 THR HG22 1 1
5 14985 1 1 182 THR HG23 H -115.839 -2.741 5.280 1.00 . A A . 172 THR HG23 1 1
5 14986 1 1 182 THR N N -115.109 -3.842 2.584 1.00 . A A . 172 THR N 1 1
5 14987 1 1 182 THR O O -114.703 -0.727 0.916 1.00 . A A . 172 THR O 1 1
5 14988 1 1 182 THR OG1 O -116.811 -0.582 3.032 1.00 . A A . 172 THR OG1 1 1
5 14989 1 1 183 GLY C C -111.824 -0.860 0.650 1.00 . A A . 173 GLY C 1 1
5 14990 1 1 183 GLY CA C -112.267 -0.664 2.087 1.00 . A A . 173 GLY CA 1 1
5 14991 1 1 183 GLY H H -113.173 -2.234 3.180 1.00 . A A . 173 GLY H 1 1
5 14992 1 1 183 GLY HA2 H -112.648 0.344 2.181 1.00 . A A . 173 GLY HA2 1 1
5 14993 1 1 183 GLY HA3 H -111.422 -0.798 2.744 1.00 . A A . 173 GLY HA3 1 1
5 14994 1 1 183 GLY N N -113.325 -1.587 2.456 1.00 . A A . 173 GLY N 1 1
5 14995 1 1 183 GLY O O -111.599 0.115 -0.067 1.00 . A A . 173 GLY O 1 1
5 14996 1 1 184 ALA C C -112.291 -1.780 -2.109 1.00 . A A . 174 ALA C 1 1
5 14997 1 1 184 ALA CA C -111.277 -2.353 -1.135 1.00 . A A . 174 ALA CA 1 1
5 14998 1 1 184 ALA CB C -111.152 -3.848 -1.357 1.00 . A A . 174 ALA CB 1 1
5 14999 1 1 184 ALA H H -111.889 -2.867 0.812 1.00 . A A . 174 ALA H 1 1
5 15000 1 1 184 ALA HA H -110.324 -1.907 -1.303 1.00 . A A . 174 ALA HA 1 1
5 15001 1 1 184 ALA HB1 H -112.069 -4.315 -1.050 1.00 . A A . 174 ALA HB1 1 1
5 15002 1 1 184 ALA HB2 H -110.334 -4.235 -0.768 1.00 . A A . 174 ALA HB2 1 1
5 15003 1 1 184 ALA HB3 H -110.971 -4.044 -2.403 1.00 . A A . 174 ALA HB3 1 1
5 15004 1 1 184 ALA N N -111.695 -2.107 0.220 1.00 . A A . 174 ALA N 1 1
5 15005 1 1 184 ALA O O -111.932 -1.207 -3.136 1.00 . A A . 174 ALA O 1 1
5 15006 1 1 185 ILE C C -114.639 0.037 -2.847 1.00 . A A . 175 ILE C 1 1
5 15007 1 1 185 ILE CA C -114.620 -1.497 -2.677 1.00 . A A . 175 ILE CA 1 1
5 15008 1 1 185 ILE CB C -115.977 -2.004 -2.092 1.00 . A A . 175 ILE CB 1 1
5 15009 1 1 185 ILE CD1 C -115.482 -4.412 -2.566 1.00 . A A . 175 ILE CD1 1 1
5 15010 1 1 185 ILE CG1 C -116.444 -3.268 -2.830 1.00 . A A . 175 ILE CG1 1 1
5 15011 1 1 185 ILE CG2 C -117.093 -0.950 -2.194 1.00 . A A . 175 ILE CG2 1 1
5 15012 1 1 185 ILE H H -113.798 -2.464 -0.981 1.00 . A A . 175 ILE H 1 1
5 15013 1 1 185 ILE HA H -114.472 -1.941 -3.652 1.00 . A A . 175 ILE HA 1 1
5 15014 1 1 185 ILE HB H -115.833 -2.247 -1.048 1.00 . A A . 175 ILE HB 1 1
5 15015 1 1 185 ILE HD11 H -115.294 -4.472 -1.513 1.00 . A A . 175 ILE HD11 1 1
5 15016 1 1 185 ILE HD12 H -114.559 -4.235 -3.093 1.00 . A A . 175 ILE HD12 1 1
5 15017 1 1 185 ILE HD13 H -115.923 -5.337 -2.907 1.00 . A A . 175 ILE HD13 1 1
5 15018 1 1 185 ILE HG12 H -117.423 -3.546 -2.474 1.00 . A A . 175 ILE HG12 1 1
5 15019 1 1 185 ILE HG13 H -116.479 -3.073 -3.888 1.00 . A A . 175 ILE HG13 1 1
5 15020 1 1 185 ILE HG21 H -116.850 -0.092 -1.585 1.00 . A A . 175 ILE HG21 1 1
5 15021 1 1 185 ILE HG22 H -118.017 -1.381 -1.841 1.00 . A A . 175 ILE HG22 1 1
5 15022 1 1 185 ILE HG23 H -117.205 -0.645 -3.223 1.00 . A A . 175 ILE HG23 1 1
5 15023 1 1 185 ILE N N -113.566 -1.975 -1.798 1.00 . A A . 175 ILE N 1 1
5 15024 1 1 185 ILE O O -114.848 0.517 -3.961 1.00 . A A . 175 ILE O 1 1
5 15025 1 1 186 VAL C C -113.440 2.844 -2.848 1.00 . A A . 176 VAL C 1 1
5 15026 1 1 186 VAL CA C -114.530 2.275 -1.929 1.00 . A A . 176 VAL CA 1 1
5 15027 1 1 186 VAL CB C -114.425 2.944 -0.555 1.00 . A A . 176 VAL CB 1 1
5 15028 1 1 186 VAL CG1 C -114.454 4.466 -0.717 1.00 . A A . 176 VAL CG1 1 1
5 15029 1 1 186 VAL CG2 C -115.605 2.505 0.317 1.00 . A A . 176 VAL CG2 1 1
5 15030 1 1 186 VAL H H -114.334 0.417 -0.865 1.00 . A A . 176 VAL H 1 1
5 15031 1 1 186 VAL HA H -115.490 2.526 -2.350 1.00 . A A . 176 VAL HA 1 1
5 15032 1 1 186 VAL HB H -113.499 2.650 -0.084 1.00 . A A . 176 VAL HB 1 1
5 15033 1 1 186 VAL HG11 H -114.628 4.927 0.245 1.00 . A A . 176 VAL HG11 1 1
5 15034 1 1 186 VAL HG12 H -115.246 4.742 -1.397 1.00 . A A . 176 VAL HG12 1 1
5 15035 1 1 186 VAL HG13 H -113.507 4.805 -1.111 1.00 . A A . 176 VAL HG13 1 1
5 15036 1 1 186 VAL HG21 H -115.659 3.138 1.191 1.00 . A A . 176 VAL HG21 1 1
5 15037 1 1 186 VAL HG22 H -115.463 1.480 0.624 1.00 . A A . 176 VAL HG22 1 1
5 15038 1 1 186 VAL HG23 H -116.521 2.589 -0.246 1.00 . A A . 176 VAL HG23 1 1
5 15039 1 1 186 VAL N N -114.464 0.815 -1.765 1.00 . A A . 176 VAL N 1 1
5 15040 1 1 186 VAL O O -113.710 3.709 -3.681 1.00 . A A . 176 VAL O 1 1
5 15041 1 1 187 LEU C C -111.244 2.529 -4.991 1.00 . A A . 177 LEU C 1 1
5 15042 1 1 187 LEU CA C -111.089 2.818 -3.502 1.00 . A A . 177 LEU CA 1 1
5 15043 1 1 187 LEU CB C -109.722 2.304 -2.975 1.00 . A A . 177 LEU CB 1 1
5 15044 1 1 187 LEU CD1 C -109.366 -0.103 -3.707 1.00 . A A . 177 LEU CD1 1 1
5 15045 1 1 187 LEU CD2 C -108.799 0.586 -1.365 1.00 . A A . 177 LEU CD2 1 1
5 15046 1 1 187 LEU CG C -109.772 0.814 -2.541 1.00 . A A . 177 LEU CG 1 1
5 15047 1 1 187 LEU H H -112.067 1.673 -2.001 1.00 . A A . 177 LEU H 1 1
5 15048 1 1 187 LEU HA H -111.077 3.897 -3.413 1.00 . A A . 177 LEU HA 1 1
5 15049 1 1 187 LEU HB2 H -108.979 2.427 -3.751 1.00 . A A . 177 LEU HB2 1 1
5 15050 1 1 187 LEU HB3 H -109.433 2.912 -2.126 1.00 . A A . 177 LEU HB3 1 1
5 15051 1 1 187 LEU HD11 H -110.099 -0.040 -4.492 1.00 . A A . 177 LEU HD11 1 1
5 15052 1 1 187 LEU HD12 H -109.306 -1.122 -3.355 1.00 . A A . 177 LEU HD12 1 1
5 15053 1 1 187 LEU HD13 H -108.401 0.201 -4.088 1.00 . A A . 177 LEU HD13 1 1
5 15054 1 1 187 LEU HD21 H -108.530 -0.457 -1.305 1.00 . A A . 177 LEU HD21 1 1
5 15055 1 1 187 LEU HD22 H -109.276 0.885 -0.443 1.00 . A A . 177 LEU HD22 1 1
5 15056 1 1 187 LEU HD23 H -107.908 1.178 -1.514 1.00 . A A . 177 LEU HD23 1 1
5 15057 1 1 187 LEU HG H -110.767 0.562 -2.225 1.00 . A A . 177 LEU HG 1 1
5 15058 1 1 187 LEU N N -112.217 2.355 -2.686 1.00 . A A . 177 LEU N 1 1
5 15059 1 1 187 LEU O O -110.773 3.295 -5.832 1.00 . A A . 177 LEU O 1 1
5 15060 1 1 188 LEU C C -112.632 1.907 -7.609 1.00 . A A . 178 LEU C 1 1
5 15061 1 1 188 LEU CA C -111.889 0.943 -6.698 1.00 . A A . 178 LEU CA 1 1
5 15062 1 1 188 LEU CB C -112.565 -0.432 -6.738 1.00 . A A . 178 LEU CB 1 1
5 15063 1 1 188 LEU CD1 C -112.806 -2.485 -8.157 1.00 . A A . 178 LEU CD1 1 1
5 15064 1 1 188 LEU CD2 C -113.870 -0.329 -8.941 1.00 . A A . 178 LEU CD2 1 1
5 15065 1 1 188 LEU CG C -112.661 -0.956 -8.189 1.00 . A A . 178 LEU CG 1 1
5 15066 1 1 188 LEU H H -112.088 0.762 -4.596 1.00 . A A . 178 LEU H 1 1
5 15067 1 1 188 LEU HA H -110.891 0.834 -7.077 1.00 . A A . 178 LEU HA 1 1
5 15068 1 1 188 LEU HB2 H -111.976 -1.121 -6.146 1.00 . A A . 178 LEU HB2 1 1
5 15069 1 1 188 LEU HB3 H -113.552 -0.359 -6.308 1.00 . A A . 178 LEU HB3 1 1
5 15070 1 1 188 LEU HD11 H -113.586 -2.757 -7.462 1.00 . A A . 178 LEU HD11 1 1
5 15071 1 1 188 LEU HD12 H -111.873 -2.928 -7.841 1.00 . A A . 178 LEU HD12 1 1
5 15072 1 1 188 LEU HD13 H -113.059 -2.846 -9.143 1.00 . A A . 178 LEU HD13 1 1
5 15073 1 1 188 LEU HD21 H -114.583 0.081 -8.242 1.00 . A A . 178 LEU HD21 1 1
5 15074 1 1 188 LEU HD22 H -114.361 -1.080 -9.543 1.00 . A A . 178 LEU HD22 1 1
5 15075 1 1 188 LEU HD23 H -113.515 0.458 -9.588 1.00 . A A . 178 LEU HD23 1 1
5 15076 1 1 188 LEU HG H -111.749 -0.704 -8.712 1.00 . A A . 178 LEU HG 1 1
5 15077 1 1 188 LEU N N -111.804 1.373 -5.309 1.00 . A A . 178 LEU N 1 1
5 15078 1 1 188 LEU O O -112.179 2.152 -8.727 1.00 . A A . 178 LEU O 1 1
5 15079 1 1 189 TYR C C -113.584 4.604 -8.394 1.00 . A A . 179 TYR C 1 1
5 15080 1 1 189 TYR CA C -114.442 3.382 -8.067 1.00 . A A . 179 TYR CA 1 1
5 15081 1 1 189 TYR CB C -115.788 3.823 -7.457 1.00 . A A . 179 TYR CB 1 1
5 15082 1 1 189 TYR CD1 C -116.404 5.071 -9.575 1.00 . A A . 179 TYR CD1 1 1
5 15083 1 1 189 TYR CD2 C -116.687 6.193 -7.442 1.00 . A A . 179 TYR CD2 1 1
5 15084 1 1 189 TYR CE1 C -116.867 6.214 -10.236 1.00 . A A . 179 TYR CE1 1 1
5 15085 1 1 189 TYR CE2 C -117.152 7.335 -8.108 1.00 . A A . 179 TYR CE2 1 1
5 15086 1 1 189 TYR CG C -116.312 5.058 -8.175 1.00 . A A . 179 TYR CG 1 1
5 15087 1 1 189 TYR CZ C -117.240 7.345 -9.504 1.00 . A A . 179 TYR CZ 1 1
5 15088 1 1 189 TYR H H -114.100 2.268 -6.284 1.00 . A A . 179 TYR H 1 1
5 15089 1 1 189 TYR HA H -114.638 2.860 -8.990 1.00 . A A . 179 TYR HA 1 1
5 15090 1 1 189 TYR HB2 H -116.505 3.022 -7.558 1.00 . A A . 179 TYR HB2 1 1
5 15091 1 1 189 TYR HB3 H -115.650 4.048 -6.409 1.00 . A A . 179 TYR HB3 1 1
5 15092 1 1 189 TYR HD1 H -116.118 4.200 -10.144 1.00 . A A . 179 TYR HD1 1 1
5 15093 1 1 189 TYR HD2 H -116.622 6.185 -6.365 1.00 . A A . 179 TYR HD2 1 1
5 15094 1 1 189 TYR HE1 H -116.933 6.223 -11.314 1.00 . A A . 179 TYR HE1 1 1
5 15095 1 1 189 TYR HE2 H -117.438 8.211 -7.544 1.00 . A A . 179 TYR HE2 1 1
5 15096 1 1 189 TYR HH H -117.212 8.549 -10.985 1.00 . A A . 179 TYR HH 1 1
5 15097 1 1 189 TYR N N -113.749 2.466 -7.178 1.00 . A A . 179 TYR N 1 1
5 15098 1 1 189 TYR O O -113.556 5.059 -9.537 1.00 . A A . 179 TYR O 1 1
5 15099 1 1 189 TYR OH O -117.696 8.471 -10.160 1.00 . A A . 179 TYR OH 1 1
5 15100 1 1 190 LEU C C -110.957 6.088 -8.609 1.00 . A A . 180 LEU C 1 1
5 15101 1 1 190 LEU CA C -112.095 6.341 -7.625 1.00 . A A . 180 LEU CA 1 1
5 15102 1 1 190 LEU CB C -111.526 6.859 -6.294 1.00 . A A . 180 LEU CB 1 1
5 15103 1 1 190 LEU CD1 C -112.903 8.989 -6.147 1.00 . A A . 180 LEU CD1 1 1
5 15104 1 1 190 LEU CD2 C -113.893 6.791 -5.436 1.00 . A A . 180 LEU CD2 1 1
5 15105 1 1 190 LEU CG C -112.604 7.623 -5.499 1.00 . A A . 180 LEU CG 1 1
5 15106 1 1 190 LEU H H -112.969 4.775 -6.481 1.00 . A A . 180 LEU H 1 1
5 15107 1 1 190 LEU HA H -112.727 7.103 -8.046 1.00 . A A . 180 LEU HA 1 1
5 15108 1 1 190 LEU HB2 H -111.183 6.018 -5.708 1.00 . A A . 180 LEU HB2 1 1
5 15109 1 1 190 LEU HB3 H -110.691 7.517 -6.488 1.00 . A A . 180 LEU HB3 1 1
5 15110 1 1 190 LEU HD11 H -112.003 9.396 -6.584 1.00 . A A . 180 LEU HD11 1 1
5 15111 1 1 190 LEU HD12 H -113.267 9.667 -5.390 1.00 . A A . 180 LEU HD12 1 1
5 15112 1 1 190 LEU HD13 H -113.657 8.878 -6.914 1.00 . A A . 180 LEU HD13 1 1
5 15113 1 1 190 LEU HD21 H -113.658 5.779 -5.140 1.00 . A A . 180 LEU HD21 1 1
5 15114 1 1 190 LEU HD22 H -114.366 6.784 -6.406 1.00 . A A . 180 LEU HD22 1 1
5 15115 1 1 190 LEU HD23 H -114.567 7.229 -4.714 1.00 . A A . 180 LEU HD23 1 1
5 15116 1 1 190 LEU HG H -112.242 7.788 -4.493 1.00 . A A . 180 LEU HG 1 1
5 15117 1 1 190 LEU N N -112.908 5.155 -7.387 1.00 . A A . 180 LEU N 1 1
5 15118 1 1 190 LEU O O -110.675 6.924 -9.468 1.00 . A A . 180 LEU O 1 1
5 15119 1 1 191 ALA C C -109.581 4.524 -10.813 1.00 . A A . 181 ALA C 1 1
5 15120 1 1 191 ALA CA C -109.165 4.642 -9.344 1.00 . A A . 181 ALA CA 1 1
5 15121 1 1 191 ALA CB C -108.477 3.354 -8.857 1.00 . A A . 181 ALA CB 1 1
5 15122 1 1 191 ALA H H -110.537 4.323 -7.755 1.00 . A A . 181 ALA H 1 1
5 15123 1 1 191 ALA HA H -108.455 5.454 -9.269 1.00 . A A . 181 ALA HA 1 1
5 15124 1 1 191 ALA HB1 H -109.189 2.760 -8.306 1.00 . A A . 181 ALA HB1 1 1
5 15125 1 1 191 ALA HB2 H -107.650 3.609 -8.205 1.00 . A A . 181 ALA HB2 1 1
5 15126 1 1 191 ALA HB3 H -108.104 2.787 -9.698 1.00 . A A . 181 ALA HB3 1 1
5 15127 1 1 191 ALA N N -110.288 4.949 -8.467 1.00 . A A . 181 ALA N 1 1
5 15128 1 1 191 ALA O O -108.884 5.024 -11.695 1.00 . A A . 181 ALA O 1 1
5 15129 1 1 192 TYR C C -111.444 5.084 -13.092 1.00 . A A . 182 TYR C 1 1
5 15130 1 1 192 TYR CA C -111.154 3.722 -12.466 1.00 . A A . 182 TYR CA 1 1
5 15131 1 1 192 TYR CB C -112.358 2.752 -12.604 1.00 . A A . 182 TYR CB 1 1
5 15132 1 1 192 TYR CD1 C -111.954 2.286 -15.064 1.00 . A A . 182 TYR CD1 1 1
5 15133 1 1 192 TYR CD2 C -111.928 0.412 -13.514 1.00 . A A . 182 TYR CD2 1 1
5 15134 1 1 192 TYR CE1 C -111.654 1.413 -16.123 1.00 . A A . 182 TYR CE1 1 1
5 15135 1 1 192 TYR CE2 C -111.637 -0.455 -14.576 1.00 . A A . 182 TYR CE2 1 1
5 15136 1 1 192 TYR CG C -112.089 1.788 -13.757 1.00 . A A . 182 TYR CG 1 1
5 15137 1 1 192 TYR CZ C -111.496 0.049 -15.879 1.00 . A A . 182 TYR CZ 1 1
5 15138 1 1 192 TYR H H -111.246 3.480 -10.351 1.00 . A A . 182 TYR H 1 1
5 15139 1 1 192 TYR HA H -110.315 3.305 -13.009 1.00 . A A . 182 TYR HA 1 1
5 15140 1 1 192 TYR HB2 H -112.475 2.193 -11.687 1.00 . A A . 182 TYR HB2 1 1
5 15141 1 1 192 TYR HB3 H -113.264 3.308 -12.803 1.00 . A A . 182 TYR HB3 1 1
5 15142 1 1 192 TYR HD1 H -112.075 3.342 -15.254 1.00 . A A . 182 TYR HD1 1 1
5 15143 1 1 192 TYR HD2 H -112.043 0.016 -12.512 1.00 . A A . 182 TYR HD2 1 1
5 15144 1 1 192 TYR HE1 H -111.552 1.791 -17.134 1.00 . A A . 182 TYR HE1 1 1
5 15145 1 1 192 TYR HE2 H -111.512 -1.510 -14.388 1.00 . A A . 182 TYR HE2 1 1
5 15146 1 1 192 TYR HH H -110.997 -1.665 -16.560 1.00 . A A . 182 TYR HH 1 1
5 15147 1 1 192 TYR N N -110.710 3.866 -11.082 1.00 . A A . 182 TYR N 1 1
5 15148 1 1 192 TYR O O -111.182 5.301 -14.275 1.00 . A A . 182 TYR O 1 1
5 15149 1 1 192 TYR OH O -111.185 -0.797 -16.924 1.00 . A A . 182 TYR OH 1 1
5 15150 1 1 193 PHE C C -111.134 8.026 -13.355 1.00 . A A . 183 PHE C 1 1
5 15151 1 1 193 PHE CA C -112.362 7.311 -12.802 1.00 . A A . 183 PHE CA 1 1
5 15152 1 1 193 PHE CB C -112.985 8.149 -11.679 1.00 . A A . 183 PHE CB 1 1
5 15153 1 1 193 PHE CD1 C -113.063 10.488 -12.624 1.00 . A A . 183 PHE CD1 1 1
5 15154 1 1 193 PHE CD2 C -115.126 9.225 -12.461 1.00 . A A . 183 PHE CD2 1 1
5 15155 1 1 193 PHE CE1 C -113.769 11.568 -13.171 1.00 . A A . 183 PHE CE1 1 1
5 15156 1 1 193 PHE CE2 C -115.831 10.304 -13.007 1.00 . A A . 183 PHE CE2 1 1
5 15157 1 1 193 PHE CG C -113.743 9.317 -12.270 1.00 . A A . 183 PHE CG 1 1
5 15158 1 1 193 PHE CZ C -115.153 11.475 -13.361 1.00 . A A . 183 PHE CZ 1 1
5 15159 1 1 193 PHE H H -112.219 5.756 -11.367 1.00 . A A . 183 PHE H 1 1
5 15160 1 1 193 PHE HA H -113.086 7.198 -13.596 1.00 . A A . 183 PHE HA 1 1
5 15161 1 1 193 PHE HB2 H -113.665 7.532 -11.109 1.00 . A A . 183 PHE HB2 1 1
5 15162 1 1 193 PHE HB3 H -112.206 8.519 -11.029 1.00 . A A . 183 PHE HB3 1 1
5 15163 1 1 193 PHE HD1 H -111.996 10.560 -12.477 1.00 . A A . 183 PHE HD1 1 1
5 15164 1 1 193 PHE HD2 H -115.650 8.320 -12.188 1.00 . A A . 183 PHE HD2 1 1
5 15165 1 1 193 PHE HE1 H -113.246 12.473 -13.445 1.00 . A A . 183 PHE HE1 1 1
5 15166 1 1 193 PHE HE2 H -116.899 10.232 -13.154 1.00 . A A . 183 PHE HE2 1 1
5 15167 1 1 193 PHE HZ H -115.697 12.308 -13.783 1.00 . A A . 183 PHE HZ 1 1
5 15168 1 1 193 PHE N N -112.013 5.988 -12.299 1.00 . A A . 183 PHE N 1 1
5 15169 1 1 193 PHE O O -111.212 8.684 -14.390 1.00 . A A . 183 PHE O 1 1
5 15170 1 1 194 ALA C C -108.567 8.259 -14.625 1.00 . A A . 184 ALA C 1 1
5 15171 1 1 194 ALA CA C -108.772 8.528 -13.137 1.00 . A A . 184 ALA CA 1 1
5 15172 1 1 194 ALA CB C -107.574 7.991 -12.351 1.00 . A A . 184 ALA CB 1 1
5 15173 1 1 194 ALA H H -109.987 7.346 -11.860 1.00 . A A . 184 ALA H 1 1
5 15174 1 1 194 ALA HA H -108.847 9.593 -12.978 1.00 . A A . 184 ALA HA 1 1
5 15175 1 1 194 ALA HB1 H -107.553 6.913 -12.421 1.00 . A A . 184 ALA HB1 1 1
5 15176 1 1 194 ALA HB2 H -107.662 8.283 -11.315 1.00 . A A . 184 ALA HB2 1 1
5 15177 1 1 194 ALA HB3 H -106.663 8.395 -12.764 1.00 . A A . 184 ALA HB3 1 1
5 15178 1 1 194 ALA N N -110.001 7.888 -12.676 1.00 . A A . 184 ALA N 1 1
5 15179 1 1 194 ALA O O -107.973 7.249 -15.005 1.00 . A A . 184 ALA O 1 1
5 15180 1 1 195 LEU C C -107.531 9.334 -17.373 1.00 . A A . 185 LEU C 1 1
5 15181 1 1 195 LEU CA C -108.944 8.995 -16.909 1.00 . A A . 185 LEU CA 1 1
5 15182 1 1 195 LEU CB C -109.956 9.891 -17.642 1.00 . A A . 185 LEU CB 1 1
5 15183 1 1 195 LEU CD1 C -110.052 12.333 -18.312 1.00 . A A . 185 LEU CD1 1 1
5 15184 1 1 195 LEU CD2 C -110.930 11.635 -16.069 1.00 . A A . 185 LEU CD2 1 1
5 15185 1 1 195 LEU CG C -109.854 11.360 -17.139 1.00 . A A . 185 LEU CG 1 1
5 15186 1 1 195 LEU H H -109.541 9.939 -15.107 1.00 . A A . 185 LEU H 1 1
5 15187 1 1 195 LEU HA H -109.152 7.965 -17.158 1.00 . A A . 185 LEU HA 1 1
5 15188 1 1 195 LEU HB2 H -109.748 9.850 -18.704 1.00 . A A . 185 LEU HB2 1 1
5 15189 1 1 195 LEU HB3 H -110.954 9.514 -17.465 1.00 . A A . 185 LEU HB3 1 1
5 15190 1 1 195 LEU HD11 H -109.307 12.139 -19.069 1.00 . A A . 185 LEU HD11 1 1
5 15191 1 1 195 LEU HD12 H -109.950 13.349 -17.958 1.00 . A A . 185 LEU HD12 1 1
5 15192 1 1 195 LEU HD13 H -111.037 12.194 -18.732 1.00 . A A . 185 LEU HD13 1 1
5 15193 1 1 195 LEU HD21 H -111.865 11.898 -16.546 1.00 . A A . 185 LEU HD21 1 1
5 15194 1 1 195 LEU HD22 H -110.609 12.450 -15.437 1.00 . A A . 185 LEU HD22 1 1
5 15195 1 1 195 LEU HD23 H -111.073 10.753 -15.466 1.00 . A A . 185 LEU HD23 1 1
5 15196 1 1 195 LEU HG H -108.876 11.531 -16.710 1.00 . A A . 185 LEU HG 1 1
5 15197 1 1 195 LEU N N -109.072 9.158 -15.465 1.00 . A A . 185 LEU N 1 1
5 15198 1 1 195 LEU O O -107.307 10.364 -18.009 1.00 . A A . 185 LEU O 1 1
5 15199 1 1 196 THR C C -104.315 7.494 -17.105 1.00 . A A . 186 THR C 1 1
5 15200 1 1 196 THR CA C -105.194 8.691 -17.453 1.00 . A A . 186 THR CA 1 1
5 15201 1 1 196 THR CB C -104.654 9.941 -16.754 1.00 . A A . 186 THR CB 1 1
5 15202 1 1 196 THR CG2 C -104.894 9.829 -15.248 1.00 . A A . 186 THR CG2 1 1
5 15203 1 1 196 THR H H -106.809 7.656 -16.549 1.00 . A A . 186 THR H 1 1
5 15204 1 1 196 THR HA H -105.160 8.851 -18.520 1.00 . A A . 186 THR HA 1 1
5 15205 1 1 196 THR HB H -105.162 10.814 -17.132 1.00 . A A . 186 THR HB 1 1
5 15206 1 1 196 THR HG1 H -103.090 9.716 -17.889 1.00 . A A . 186 THR HG1 1 1
5 15207 1 1 196 THR HG21 H -104.374 8.964 -14.864 1.00 . A A . 186 THR HG21 1 1
5 15208 1 1 196 THR HG22 H -105.952 9.729 -15.058 1.00 . A A . 186 THR HG22 1 1
5 15209 1 1 196 THR HG23 H -104.523 10.718 -14.758 1.00 . A A . 186 THR HG23 1 1
5 15210 1 1 196 THR N N -106.578 8.462 -17.056 1.00 . A A . 186 THR N 1 1
5 15211 1 1 196 THR O O -104.620 6.730 -16.190 1.00 . A A . 186 THR O 1 1
5 15212 1 1 196 THR OG1 O -103.260 10.055 -17.008 1.00 . A A . 186 THR OG1 1 1
5 15213 1 1 197 GLU C C -102.902 4.909 -17.969 1.00 . A A . 187 GLU C 1 1
5 15214 1 1 197 GLU CA C -102.278 6.256 -17.603 1.00 . A A . 187 GLU CA 1 1
5 15215 1 1 197 GLU CB C -101.844 6.251 -16.128 1.00 . A A . 187 GLU CB 1 1
5 15216 1 1 197 GLU CD C -100.007 5.671 -14.534 1.00 . A A . 187 GLU CD 1 1
5 15217 1 1 197 GLU CG C -100.495 5.537 -15.971 1.00 . A A . 187 GLU CG 1 1
5 15218 1 1 197 GLU H H -103.026 7.999 -18.546 1.00 . A A . 187 GLU H 1 1
5 15219 1 1 197 GLU HA H -101.408 6.414 -18.223 1.00 . A A . 187 GLU HA 1 1
5 15220 1 1 197 GLU HB2 H -101.751 7.268 -15.780 1.00 . A A . 187 GLU HB2 1 1
5 15221 1 1 197 GLU HB3 H -102.588 5.738 -15.535 1.00 . A A . 187 GLU HB3 1 1
5 15222 1 1 197 GLU HG2 H -100.611 4.491 -16.211 1.00 . A A . 187 GLU HG2 1 1
5 15223 1 1 197 GLU HG3 H -99.770 5.981 -16.636 1.00 . A A . 187 GLU HG3 1 1
5 15224 1 1 197 GLU N N -103.216 7.350 -17.838 1.00 . A A . 187 GLU N 1 1
5 15225 1 1 197 GLU O O -102.453 3.862 -17.504 1.00 . A A . 187 GLU O 1 1
5 15226 1 1 197 GLU OE1 O -99.449 6.707 -14.212 1.00 . A A . 187 GLU OE1 1 1
5 15227 1 1 197 GLU OE2 O -100.206 4.738 -13.773 1.00 . A A . 187 GLU OE2 1 1
5 15228 1 1 198 VAL C C -103.573 2.779 -19.897 1.00 . A A . 188 VAL C 1 1
5 15229 1 1 198 VAL CA C -104.587 3.703 -19.226 1.00 . A A . 188 VAL CA 1 1
5 15230 1 1 198 VAL CB C -105.730 4.022 -20.199 1.00 . A A . 188 VAL CB 1 1
5 15231 1 1 198 VAL CG1 C -106.489 2.743 -20.574 1.00 . A A . 188 VAL CG1 1 1
5 15232 1 1 198 VAL CG2 C -106.705 5.001 -19.539 1.00 . A A . 188 VAL CG2 1 1
5 15233 1 1 198 VAL H H -104.247 5.796 -19.157 1.00 . A A . 188 VAL H 1 1
5 15234 1 1 198 VAL HA H -104.993 3.209 -18.356 1.00 . A A . 188 VAL HA 1 1
5 15235 1 1 198 VAL HB H -105.323 4.471 -21.095 1.00 . A A . 188 VAL HB 1 1
5 15236 1 1 198 VAL HG11 H -107.131 2.951 -21.413 1.00 . A A . 188 VAL HG11 1 1
5 15237 1 1 198 VAL HG12 H -107.090 2.417 -19.737 1.00 . A A . 188 VAL HG12 1 1
5 15238 1 1 198 VAL HG13 H -105.795 1.963 -20.843 1.00 . A A . 188 VAL HG13 1 1
5 15239 1 1 198 VAL HG21 H -107.284 4.480 -18.790 1.00 . A A . 188 VAL HG21 1 1
5 15240 1 1 198 VAL HG22 H -107.370 5.407 -20.287 1.00 . A A . 188 VAL HG22 1 1
5 15241 1 1 198 VAL HG23 H -106.153 5.803 -19.074 1.00 . A A . 188 VAL HG23 1 1
5 15242 1 1 198 VAL N N -103.930 4.937 -18.809 1.00 . A A . 188 VAL N 1 1
5 15243 1 1 198 VAL O O -103.459 1.606 -19.543 1.00 . A A . 188 VAL O 1 1
5 15244 1 1 199 LEU C C -101.067 3.439 -22.550 1.00 . A A . 189 LEU C 1 1
5 15245 1 1 199 LEU CA C -101.837 2.540 -21.585 1.00 . A A . 189 LEU CA 1 1
5 15246 1 1 199 LEU CB C -102.519 1.402 -22.359 1.00 . A A . 189 LEU CB 1 1
5 15247 1 1 199 LEU CD1 C -100.348 0.120 -22.320 1.00 . A A . 189 LEU CD1 1 1
5 15248 1 1 199 LEU CD2 C -102.195 -0.558 -23.871 1.00 . A A . 189 LEU CD2 1 1
5 15249 1 1 199 LEU CG C -101.494 0.630 -23.206 1.00 . A A . 189 LEU CG 1 1
5 15250 1 1 199 LEU H H -102.978 4.260 -21.104 1.00 . A A . 189 LEU H 1 1
5 15251 1 1 199 LEU HA H -101.150 2.119 -20.870 1.00 . A A . 189 LEU HA 1 1
5 15252 1 1 199 LEU HB2 H -102.984 0.724 -21.661 1.00 . A A . 189 LEU HB2 1 1
5 15253 1 1 199 LEU HB3 H -103.274 1.817 -23.009 1.00 . A A . 189 LEU HB3 1 1
5 15254 1 1 199 LEU HD11 H -99.852 -0.708 -22.806 1.00 . A A . 189 LEU HD11 1 1
5 15255 1 1 199 LEU HD12 H -100.741 -0.207 -21.368 1.00 . A A . 189 LEU HD12 1 1
5 15256 1 1 199 LEU HD13 H -99.635 0.917 -22.159 1.00 . A A . 189 LEU HD13 1 1
5 15257 1 1 199 LEU HD21 H -101.458 -1.193 -24.342 1.00 . A A . 189 LEU HD21 1 1
5 15258 1 1 199 LEU HD22 H -102.888 -0.197 -24.616 1.00 . A A . 189 LEU HD22 1 1
5 15259 1 1 199 LEU HD23 H -102.733 -1.124 -23.125 1.00 . A A . 189 LEU HD23 1 1
5 15260 1 1 199 LEU HG H -101.093 1.281 -23.969 1.00 . A A . 189 LEU HG 1 1
5 15261 1 1 199 LEU N N -102.841 3.320 -20.867 1.00 . A A . 189 LEU N 1 1
5 15262 1 1 199 LEU O O -101.662 4.221 -23.292 1.00 . A A . 189 LEU O 1 1
5 15263 1 1 200 LEU C C -99.101 3.744 -24.868 1.00 . A A . 190 LEU C 1 1
5 15264 1 1 200 LEU CA C -98.904 4.137 -23.406 1.00 . A A . 190 LEU CA 1 1
5 15265 1 1 200 LEU CB C -97.432 3.966 -23.026 1.00 . A A . 190 LEU CB 1 1
5 15266 1 1 200 LEU CD1 C -95.797 3.898 -21.137 1.00 . A A . 190 LEU CD1 1 1
5 15267 1 1 200 LEU CD2 C -97.741 5.473 -21.045 1.00 . A A . 190 LEU CD2 1 1
5 15268 1 1 200 LEU CG C -97.271 4.087 -21.507 1.00 . A A . 190 LEU CG 1 1
5 15269 1 1 200 LEU H H -99.323 2.687 -21.917 1.00 . A A . 190 LEU H 1 1
5 15270 1 1 200 LEU HA H -99.176 5.175 -23.288 1.00 . A A . 190 LEU HA 1 1
5 15271 1 1 200 LEU HB2 H -97.088 2.994 -23.347 1.00 . A A . 190 LEU HB2 1 1
5 15272 1 1 200 LEU HB3 H -96.843 4.733 -23.509 1.00 . A A . 190 LEU HB3 1 1
5 15273 1 1 200 LEU HD11 H -95.196 4.618 -21.674 1.00 . A A . 190 LEU HD11 1 1
5 15274 1 1 200 LEU HD12 H -95.485 2.899 -21.402 1.00 . A A . 190 LEU HD12 1 1
5 15275 1 1 200 LEU HD13 H -95.671 4.046 -20.075 1.00 . A A . 190 LEU HD13 1 1
5 15276 1 1 200 LEU HD21 H -97.344 5.682 -20.062 1.00 . A A . 190 LEU HD21 1 1
5 15277 1 1 200 LEU HD22 H -98.820 5.492 -21.004 1.00 . A A . 190 LEU HD22 1 1
5 15278 1 1 200 LEU HD23 H -97.393 6.224 -21.739 1.00 . A A . 190 LEU HD23 1 1
5 15279 1 1 200 LEU HG H -97.862 3.324 -21.022 1.00 . A A . 190 LEU HG 1 1
5 15280 1 1 200 LEU N N -99.743 3.325 -22.532 1.00 . A A . 190 LEU N 1 1
5 15281 1 1 200 LEU O O -99.744 4.463 -25.631 1.00 . A A . 190 LEU O 1 1
5 15282 1 1 201 LEU C C -97.840 3.019 -27.562 1.00 . A A . 191 LEU C 1 1
5 15283 1 1 201 LEU CA C -98.654 2.125 -26.627 1.00 . A A . 191 LEU CA 1 1
5 15284 1 1 201 LEU CB C -100.134 2.116 -27.054 1.00 . A A . 191 LEU CB 1 1
5 15285 1 1 201 LEU CD1 C -99.407 1.303 -29.321 1.00 . A A . 191 LEU CD1 1 1
5 15286 1 1 201 LEU CD2 C -100.217 -0.361 -27.612 1.00 . A A . 191 LEU CD2 1 1
5 15287 1 1 201 LEU CG C -100.384 1.074 -28.162 1.00 . A A . 191 LEU CG 1 1
5 15288 1 1 201 LEU H H -98.033 2.072 -24.599 1.00 . A A . 191 LEU H 1 1
5 15289 1 1 201 LEU HA H -98.263 1.122 -26.677 1.00 . A A . 191 LEU HA 1 1
5 15290 1 1 201 LEU HB2 H -100.748 1.881 -26.199 1.00 . A A . 191 LEU HB2 1 1
5 15291 1 1 201 LEU HB3 H -100.408 3.095 -27.423 1.00 . A A . 191 LEU HB3 1 1
5 15292 1 1 201 LEU HD11 H -98.424 0.959 -29.039 1.00 . A A . 191 LEU HD11 1 1
5 15293 1 1 201 LEU HD12 H -99.369 2.355 -29.558 1.00 . A A . 191 LEU HD12 1 1
5 15294 1 1 201 LEU HD13 H -99.745 0.753 -30.188 1.00 . A A . 191 LEU HD13 1 1
5 15295 1 1 201 LEU HD21 H -100.477 -0.389 -26.564 1.00 . A A . 191 LEU HD21 1 1
5 15296 1 1 201 LEU HD22 H -99.194 -0.691 -27.735 1.00 . A A . 191 LEU HD22 1 1
5 15297 1 1 201 LEU HD23 H -100.869 -1.026 -28.157 1.00 . A A . 191 LEU HD23 1 1
5 15298 1 1 201 LEU HG H -101.394 1.195 -28.530 1.00 . A A . 191 LEU HG 1 1
5 15299 1 1 201 LEU N N -98.538 2.601 -25.251 1.00 . A A . 191 LEU N 1 1
5 15300 1 1 201 LEU O O -96.814 2.602 -28.099 1.00 . A A . 191 LEU O 1 1
5 15301 1 1 202 GLU C C -97.278 4.545 -29.955 1.00 . A A . 192 GLU C 1 1
5 15302 1 1 202 GLU CA C -97.617 5.195 -28.617 1.00 . A A . 192 GLU CA 1 1
5 15303 1 1 202 GLU CB C -96.330 5.679 -27.945 1.00 . A A . 192 GLU CB 1 1
5 15304 1 1 202 GLU CD C -97.544 7.515 -26.754 1.00 . A A . 192 GLU CD 1 1
5 15305 1 1 202 GLU CG C -96.663 6.283 -26.579 1.00 . A A . 192 GLU CG 1 1
5 15306 1 1 202 GLU H H -99.129 4.526 -27.292 1.00 . A A . 192 GLU H 1 1
5 15307 1 1 202 GLU HA H -98.259 6.045 -28.793 1.00 . A A . 192 GLU HA 1 1
5 15308 1 1 202 GLU HB2 H -95.656 4.846 -27.817 1.00 . A A . 192 GLU HB2 1 1
5 15309 1 1 202 GLU HB3 H -95.862 6.430 -28.564 1.00 . A A . 192 GLU HB3 1 1
5 15310 1 1 202 GLU HG2 H -97.184 5.551 -25.981 1.00 . A A . 192 GLU HG2 1 1
5 15311 1 1 202 GLU HG3 H -95.747 6.566 -26.081 1.00 . A A . 192 GLU HG3 1 1
5 15312 1 1 202 GLU N N -98.307 4.249 -27.748 1.00 . A A . 192 GLU N 1 1
5 15313 1 1 202 GLU O O -98.196 4.284 -30.714 1.00 . A A . 192 GLU O 1 1
5 15314 1 1 202 GLU OE1 O -97.190 8.363 -27.557 1.00 . A A . 192 GLU OE1 1 1
5 15315 1 1 202 GLU OE2 O -98.559 7.594 -26.082 1.00 . A A . 192 GLU OE2 1 1
6 15316 1 1 11 GLN C C -105.428 -10.239 -16.356 1.00 . A A . 1 GLN C 1 1
6 15317 1 1 11 GLN CA C -104.724 -8.932 -16.004 1.00 . A A . 1 GLN CA 1 1
6 15318 1 1 11 GLN CB C -103.244 -9.198 -15.691 1.00 . A A . 1 GLN CB 1 1
6 15319 1 1 11 GLN CD C -101.189 -8.211 -14.667 1.00 . A A . 1 GLN CD 1 1
6 15320 1 1 11 GLN CG C -102.703 -8.083 -14.799 1.00 . A A . 1 GLN CG 1 1
6 15321 1 1 11 GLN HA H -104.796 -8.251 -16.840 1.00 . A A . 1 GLN HA 1 1
6 15322 1 1 11 GLN HB2 H -103.143 -10.146 -15.179 1.00 . A A . 1 GLN HB2 1 1
6 15323 1 1 11 GLN HB3 H -102.679 -9.226 -16.611 1.00 . A A . 1 GLN HB3 1 1
6 15324 1 1 11 GLN HE21 H -100.841 -7.791 -16.576 1.00 . A A . 1 GLN HE21 1 1
6 15325 1 1 11 GLN HE22 H -99.460 -8.099 -15.637 1.00 . A A . 1 GLN HE22 1 1
6 15326 1 1 11 GLN HG2 H -102.946 -7.124 -15.234 1.00 . A A . 1 GLN HG2 1 1
6 15327 1 1 11 GLN HG3 H -103.154 -8.158 -13.820 1.00 . A A . 1 GLN HG3 1 1
6 15328 1 1 11 GLN N N -105.378 -8.322 -14.813 1.00 . A A . 1 GLN N 1 1
6 15329 1 1 11 GLN NE2 N -100.434 -8.017 -15.714 1.00 . A A . 1 GLN NE2 1 1
6 15330 1 1 11 GLN O O -106.495 -10.545 -15.824 1.00 . A A . 1 GLN O 1 1
6 15331 1 1 11 GLN OE1 O -100.681 -8.495 -13.582 1.00 . A A . 1 GLN OE1 1 1
6 15332 1 1 12 LEU C C -105.111 -13.342 -16.595 1.00 . A A . 2 LEU C 1 1
6 15333 1 1 12 LEU CA C -105.383 -12.284 -17.667 1.00 . A A . 2 LEU CA 1 1
6 15334 1 1 12 LEU CB C -104.759 -12.707 -19.018 1.00 . A A . 2 LEU CB 1 1
6 15335 1 1 12 LEU CD1 C -105.136 -13.834 -21.220 1.00 . A A . 2 LEU CD1 1 1
6 15336 1 1 12 LEU CD2 C -106.369 -14.628 -19.192 1.00 . A A . 2 LEU CD2 1 1
6 15337 1 1 12 LEU CG C -105.800 -13.399 -19.910 1.00 . A A . 2 LEU CG 1 1
6 15338 1 1 12 LEU H H -103.965 -10.711 -17.637 1.00 . A A . 2 LEU H 1 1
6 15339 1 1 12 LEU HA H -106.450 -12.168 -17.785 1.00 . A A . 2 LEU HA 1 1
6 15340 1 1 12 LEU HB2 H -104.392 -11.827 -19.525 1.00 . A A . 2 LEU HB2 1 1
6 15341 1 1 12 LEU HB3 H -103.932 -13.384 -18.847 1.00 . A A . 2 LEU HB3 1 1
6 15342 1 1 12 LEU HD11 H -105.895 -14.166 -21.914 1.00 . A A . 2 LEU HD11 1 1
6 15343 1 1 12 LEU HD12 H -104.449 -14.643 -21.023 1.00 . A A . 2 LEU HD12 1 1
6 15344 1 1 12 LEU HD13 H -104.599 -13.000 -21.646 1.00 . A A . 2 LEU HD13 1 1
6 15345 1 1 12 LEU HD21 H -105.571 -15.157 -18.692 1.00 . A A . 2 LEU HD21 1 1
6 15346 1 1 12 LEU HD22 H -106.835 -15.285 -19.913 1.00 . A A . 2 LEU HD22 1 1
6 15347 1 1 12 LEU HD23 H -107.103 -14.313 -18.467 1.00 . A A . 2 LEU HD23 1 1
6 15348 1 1 12 LEU HG H -106.600 -12.705 -20.128 1.00 . A A . 2 LEU HG 1 1
6 15349 1 1 12 LEU N N -104.816 -11.007 -17.252 1.00 . A A . 2 LEU N 1 1
6 15350 1 1 12 LEU O O -105.812 -14.349 -16.506 1.00 . A A . 2 LEU O 1 1
6 15351 1 1 13 MET C C -104.276 -13.557 -13.373 1.00 . A A . 3 MET C 1 1
6 15352 1 1 13 MET CA C -103.711 -14.026 -14.713 1.00 . A A . 3 MET CA 1 1
6 15353 1 1 13 MET CB C -102.180 -14.124 -14.629 1.00 . A A . 3 MET CB 1 1
6 15354 1 1 13 MET CE C -99.539 -14.193 -12.478 1.00 . A A . 3 MET CE 1 1
6 15355 1 1 13 MET CG C -101.751 -15.242 -13.648 1.00 . A A . 3 MET CG 1 1
6 15356 1 1 13 MET H H -103.564 -12.276 -15.903 1.00 . A A . 3 MET H 1 1
6 15357 1 1 13 MET HA H -104.110 -15.006 -14.937 1.00 . A A . 3 MET HA 1 1
6 15358 1 1 13 MET HB2 H -101.787 -14.338 -15.614 1.00 . A A . 3 MET HB2 1 1
6 15359 1 1 13 MET HB3 H -101.783 -13.177 -14.292 1.00 . A A . 3 MET HB3 1 1
6 15360 1 1 13 MET HE1 H -99.493 -13.548 -13.344 1.00 . A A . 3 MET HE1 1 1
6 15361 1 1 13 MET HE2 H -99.043 -15.124 -12.700 1.00 . A A . 3 MET HE2 1 1
6 15362 1 1 13 MET HE3 H -99.049 -13.716 -11.641 1.00 . A A . 3 MET HE3 1 1
6 15363 1 1 13 MET HG2 H -102.564 -15.936 -13.488 1.00 . A A . 3 MET HG2 1 1
6 15364 1 1 13 MET HG3 H -100.905 -15.778 -14.058 1.00 . A A . 3 MET HG3 1 1
6 15365 1 1 13 MET N N -104.083 -13.097 -15.781 1.00 . A A . 3 MET N 1 1
6 15366 1 1 13 MET O O -104.127 -14.234 -12.355 1.00 . A A . 3 MET O 1 1
6 15367 1 1 13 MET SD S -101.270 -14.514 -12.059 1.00 . A A . 3 MET SD 1 1
6 15368 1 1 14 ALA C C -106.519 -12.843 -11.572 1.00 . A A . 4 ALA C 1 1
6 15369 1 1 14 ALA CA C -105.521 -11.852 -12.163 1.00 . A A . 4 ALA CA 1 1
6 15370 1 1 14 ALA CB C -106.227 -10.531 -12.469 1.00 . A A . 4 ALA CB 1 1
6 15371 1 1 14 ALA H H -105.019 -11.902 -14.223 1.00 . A A . 4 ALA H 1 1
6 15372 1 1 14 ALA HA H -104.738 -11.671 -11.442 1.00 . A A . 4 ALA HA 1 1
6 15373 1 1 14 ALA HB1 H -105.541 -9.864 -12.970 1.00 . A A . 4 ALA HB1 1 1
6 15374 1 1 14 ALA HB2 H -106.561 -10.079 -11.547 1.00 . A A . 4 ALA HB2 1 1
6 15375 1 1 14 ALA HB3 H -107.078 -10.718 -13.107 1.00 . A A . 4 ALA HB3 1 1
6 15376 1 1 14 ALA N N -104.929 -12.397 -13.382 1.00 . A A . 4 ALA N 1 1
6 15377 1 1 14 ALA O O -106.615 -12.997 -10.355 1.00 . A A . 4 ALA O 1 1
6 15378 1 1 15 PHE C C -107.564 -15.583 -11.184 1.00 . A A . 5 PHE C 1 1
6 15379 1 1 15 PHE CA C -108.243 -14.497 -12.023 1.00 . A A . 5 PHE CA 1 1
6 15380 1 1 15 PHE CB C -108.922 -15.098 -13.274 1.00 . A A . 5 PHE CB 1 1
6 15381 1 1 15 PHE CD1 C -108.557 -17.580 -13.010 1.00 . A A . 5 PHE CD1 1 1
6 15382 1 1 15 PHE CD2 C -110.807 -16.707 -12.765 1.00 . A A . 5 PHE CD2 1 1
6 15383 1 1 15 PHE CE1 C -109.033 -18.874 -12.771 1.00 . A A . 5 PHE CE1 1 1
6 15384 1 1 15 PHE CE2 C -111.282 -18.003 -12.525 1.00 . A A . 5 PHE CE2 1 1
6 15385 1 1 15 PHE CG C -109.443 -16.497 -13.007 1.00 . A A . 5 PHE CG 1 1
6 15386 1 1 15 PHE CZ C -110.395 -19.086 -12.528 1.00 . A A . 5 PHE CZ 1 1
6 15387 1 1 15 PHE H H -107.127 -13.349 -13.407 1.00 . A A . 5 PHE H 1 1
6 15388 1 1 15 PHE HA H -108.991 -14.004 -11.419 1.00 . A A . 5 PHE HA 1 1
6 15389 1 1 15 PHE HB2 H -109.745 -14.466 -13.571 1.00 . A A . 5 PHE HB2 1 1
6 15390 1 1 15 PHE HB3 H -108.202 -15.137 -14.079 1.00 . A A . 5 PHE HB3 1 1
6 15391 1 1 15 PHE HD1 H -107.506 -17.417 -13.196 1.00 . A A . 5 PHE HD1 1 1
6 15392 1 1 15 PHE HD2 H -111.491 -15.872 -12.763 1.00 . A A . 5 PHE HD2 1 1
6 15393 1 1 15 PHE HE1 H -108.348 -19.709 -12.773 1.00 . A A . 5 PHE HE1 1 1
6 15394 1 1 15 PHE HE2 H -112.333 -18.166 -12.338 1.00 . A A . 5 PHE HE2 1 1
6 15395 1 1 15 PHE HZ H -110.761 -20.085 -12.343 1.00 . A A . 5 PHE HZ 1 1
6 15396 1 1 15 PHE N N -107.254 -13.515 -12.450 1.00 . A A . 5 PHE N 1 1
6 15397 1 1 15 PHE O O -108.130 -16.073 -10.207 1.00 . A A . 5 PHE O 1 1
6 15398 1 1 16 ALA C C -105.393 -16.607 -9.401 1.00 . A A . 6 ALA C 1 1
6 15399 1 1 16 ALA CA C -105.605 -16.984 -10.866 1.00 . A A . 6 ALA CA 1 1
6 15400 1 1 16 ALA CB C -104.245 -17.193 -11.536 1.00 . A A . 6 ALA CB 1 1
6 15401 1 1 16 ALA H H -105.955 -15.530 -12.368 1.00 . A A . 6 ALA H 1 1
6 15402 1 1 16 ALA HA H -106.158 -17.910 -10.911 1.00 . A A . 6 ALA HA 1 1
6 15403 1 1 16 ALA HB1 H -103.588 -16.376 -11.275 1.00 . A A . 6 ALA HB1 1 1
6 15404 1 1 16 ALA HB2 H -104.372 -17.224 -12.607 1.00 . A A . 6 ALA HB2 1 1
6 15405 1 1 16 ALA HB3 H -103.815 -18.124 -11.196 1.00 . A A . 6 ALA HB3 1 1
6 15406 1 1 16 ALA N N -106.352 -15.954 -11.580 1.00 . A A . 6 ALA N 1 1
6 15407 1 1 16 ALA O O -105.475 -17.463 -8.519 1.00 . A A . 6 ALA O 1 1
6 15408 1 1 17 LEU C C -106.089 -15.170 -6.890 1.00 . A A . 7 LEU C 1 1
6 15409 1 1 17 LEU CA C -104.873 -14.889 -7.769 1.00 . A A . 7 LEU CA 1 1
6 15410 1 1 17 LEU CB C -104.546 -13.383 -7.746 1.00 . A A . 7 LEU CB 1 1
6 15411 1 1 17 LEU CD1 C -102.738 -13.631 -9.464 1.00 . A A . 7 LEU CD1 1 1
6 15412 1 1 17 LEU CD2 C -102.734 -11.672 -7.918 1.00 . A A . 7 LEU CD2 1 1
6 15413 1 1 17 LEU CG C -103.057 -13.160 -8.044 1.00 . A A . 7 LEU CG 1 1
6 15414 1 1 17 LEU H H -105.043 -14.690 -9.878 1.00 . A A . 7 LEU H 1 1
6 15415 1 1 17 LEU HA H -104.035 -15.437 -7.370 1.00 . A A . 7 LEU HA 1 1
6 15416 1 1 17 LEU HB2 H -105.139 -12.877 -8.494 1.00 . A A . 7 LEU HB2 1 1
6 15417 1 1 17 LEU HB3 H -104.776 -12.973 -6.772 1.00 . A A . 7 LEU HB3 1 1
6 15418 1 1 17 LEU HD11 H -101.773 -13.247 -9.759 1.00 . A A . 7 LEU HD11 1 1
6 15419 1 1 17 LEU HD12 H -103.494 -13.265 -10.144 1.00 . A A . 7 LEU HD12 1 1
6 15420 1 1 17 LEU HD13 H -102.720 -14.710 -9.490 1.00 . A A . 7 LEU HD13 1 1
6 15421 1 1 17 LEU HD21 H -103.150 -11.289 -6.997 1.00 . A A . 7 LEU HD21 1 1
6 15422 1 1 17 LEU HD22 H -103.161 -11.141 -8.755 1.00 . A A . 7 LEU HD22 1 1
6 15423 1 1 17 LEU HD23 H -101.664 -11.536 -7.914 1.00 . A A . 7 LEU HD23 1 1
6 15424 1 1 17 LEU HG H -102.461 -13.720 -7.337 1.00 . A A . 7 LEU HG 1 1
6 15425 1 1 17 LEU N N -105.108 -15.334 -9.142 1.00 . A A . 7 LEU N 1 1
6 15426 1 1 17 LEU O O -105.945 -15.601 -5.747 1.00 . A A . 7 LEU O 1 1
6 15427 1 1 18 GLY C C -108.613 -16.592 -6.161 1.00 . A A . 8 GLY C 1 1
6 15428 1 1 18 GLY CA C -108.487 -15.143 -6.637 1.00 . A A . 8 GLY CA 1 1
6 15429 1 1 18 GLY H H -107.357 -14.547 -8.320 1.00 . A A . 8 GLY H 1 1
6 15430 1 1 18 GLY HA2 H -108.467 -14.503 -5.775 1.00 . A A . 8 GLY HA2 1 1
6 15431 1 1 18 GLY HA3 H -109.342 -14.895 -7.244 1.00 . A A . 8 GLY HA3 1 1
6 15432 1 1 18 GLY N N -107.283 -14.916 -7.411 1.00 . A A . 8 GLY N 1 1
6 15433 1 1 18 GLY O O -109.018 -16.840 -5.027 1.00 . A A . 8 GLY O 1 1
6 15434 1 1 19 ILE C C -107.560 -19.313 -5.449 1.00 . A A . 9 ILE C 1 1
6 15435 1 1 19 ILE CA C -108.391 -18.959 -6.678 1.00 . A A . 9 ILE CA 1 1
6 15436 1 1 19 ILE CB C -107.942 -19.820 -7.863 1.00 . A A . 9 ILE CB 1 1
6 15437 1 1 19 ILE CD1 C -110.080 -19.101 -8.971 1.00 . A A . 9 ILE CD1 1 1
6 15438 1 1 19 ILE CG1 C -108.573 -19.291 -9.159 1.00 . A A . 9 ILE CG1 1 1
6 15439 1 1 19 ILE CG2 C -108.379 -21.269 -7.637 1.00 . A A . 9 ILE CG2 1 1
6 15440 1 1 19 ILE H H -107.976 -17.287 -7.924 1.00 . A A . 9 ILE H 1 1
6 15441 1 1 19 ILE HA H -109.419 -19.186 -6.460 1.00 . A A . 9 ILE HA 1 1
6 15442 1 1 19 ILE HB H -106.865 -19.781 -7.942 1.00 . A A . 9 ILE HB 1 1
6 15443 1 1 19 ILE HD11 H -110.485 -19.942 -8.430 1.00 . A A . 9 ILE HD11 1 1
6 15444 1 1 19 ILE HD12 H -110.559 -19.028 -9.935 1.00 . A A . 9 ILE HD12 1 1
6 15445 1 1 19 ILE HD13 H -110.259 -18.193 -8.413 1.00 . A A . 9 ILE HD13 1 1
6 15446 1 1 19 ILE HG12 H -108.122 -18.344 -9.415 1.00 . A A . 9 ILE HG12 1 1
6 15447 1 1 19 ILE HG13 H -108.399 -19.999 -9.956 1.00 . A A . 9 ILE HG13 1 1
6 15448 1 1 19 ILE HG21 H -107.932 -21.641 -6.728 1.00 . A A . 9 ILE HG21 1 1
6 15449 1 1 19 ILE HG22 H -108.058 -21.876 -8.472 1.00 . A A . 9 ILE HG22 1 1
6 15450 1 1 19 ILE HG23 H -109.455 -21.311 -7.553 1.00 . A A . 9 ILE HG23 1 1
6 15451 1 1 19 ILE N N -108.284 -17.540 -7.028 1.00 . A A . 9 ILE N 1 1
6 15452 1 1 19 ILE O O -107.971 -20.135 -4.630 1.00 . A A . 9 ILE O 1 1
6 15453 1 1 20 LEU C C -106.157 -18.695 -2.863 1.00 . A A . 10 LEU C 1 1
6 15454 1 1 20 LEU CA C -105.500 -18.993 -4.214 1.00 . A A . 10 LEU CA 1 1
6 15455 1 1 20 LEU CB C -104.225 -18.153 -4.354 1.00 . A A . 10 LEU CB 1 1
6 15456 1 1 20 LEU CD1 C -102.688 -20.020 -3.608 1.00 . A A . 10 LEU CD1 1 1
6 15457 1 1 20 LEU CD2 C -101.999 -17.611 -3.367 1.00 . A A . 10 LEU CD2 1 1
6 15458 1 1 20 LEU CG C -103.179 -18.588 -3.314 1.00 . A A . 10 LEU CG 1 1
6 15459 1 1 20 LEU H H -106.111 -18.076 -6.028 1.00 . A A . 10 LEU H 1 1
6 15460 1 1 20 LEU HA H -105.228 -20.035 -4.246 1.00 . A A . 10 LEU HA 1 1
6 15461 1 1 20 LEU HB2 H -103.820 -18.278 -5.347 1.00 . A A . 10 LEU HB2 1 1
6 15462 1 1 20 LEU HB3 H -104.469 -17.113 -4.196 1.00 . A A . 10 LEU HB3 1 1
6 15463 1 1 20 LEU HD11 H -103.331 -20.728 -3.107 1.00 . A A . 10 LEU HD11 1 1
6 15464 1 1 20 LEU HD12 H -101.676 -20.142 -3.243 1.00 . A A . 10 LEU HD12 1 1
6 15465 1 1 20 LEU HD13 H -102.708 -20.208 -4.671 1.00 . A A . 10 LEU HD13 1 1
6 15466 1 1 20 LEU HD21 H -101.551 -17.639 -4.349 1.00 . A A . 10 LEU HD21 1 1
6 15467 1 1 20 LEU HD22 H -101.263 -17.894 -2.628 1.00 . A A . 10 LEU HD22 1 1
6 15468 1 1 20 LEU HD23 H -102.350 -16.611 -3.160 1.00 . A A . 10 LEU HD23 1 1
6 15469 1 1 20 LEU HG H -103.621 -18.560 -2.329 1.00 . A A . 10 LEU HG 1 1
6 15470 1 1 20 LEU N N -106.390 -18.712 -5.337 1.00 . A A . 10 LEU N 1 1
6 15471 1 1 20 LEU O O -105.933 -19.409 -1.890 1.00 . A A . 10 LEU O 1 1
6 15472 1 1 21 SER C C -108.526 -18.343 -1.048 1.00 . A A . 11 SER C 1 1
6 15473 1 1 21 SER CA C -107.579 -17.257 -1.527 1.00 . A A . 11 SER CA 1 1
6 15474 1 1 21 SER CB C -108.346 -15.945 -1.692 1.00 . A A . 11 SER CB 1 1
6 15475 1 1 21 SER H H -107.084 -17.085 -3.583 1.00 . A A . 11 SER H 1 1
6 15476 1 1 21 SER HA H -106.819 -17.119 -0.785 1.00 . A A . 11 SER HA 1 1
6 15477 1 1 21 SER HB2 H -107.682 -15.183 -2.067 1.00 . A A . 11 SER HB2 1 1
6 15478 1 1 21 SER HB3 H -109.157 -16.091 -2.394 1.00 . A A . 11 SER HB3 1 1
6 15479 1 1 21 SER HG H -108.245 -15.830 0.246 1.00 . A A . 11 SER HG 1 1
6 15480 1 1 21 SER N N -106.942 -17.627 -2.791 1.00 . A A . 11 SER N 1 1
6 15481 1 1 21 SER O O -108.544 -18.696 0.130 1.00 . A A . 11 SER O 1 1
6 15482 1 1 21 SER OG O -108.860 -15.541 -0.431 1.00 . A A . 11 SER OG 1 1
6 15483 1 1 22 VAL C C -109.453 -21.184 -1.168 1.00 . A A . 12 VAL C 1 1
6 15484 1 1 22 VAL CA C -110.215 -19.965 -1.677 1.00 . A A . 12 VAL CA 1 1
6 15485 1 1 22 VAL CB C -111.075 -20.312 -2.908 1.00 . A A . 12 VAL CB 1 1
6 15486 1 1 22 VAL CG1 C -111.735 -21.685 -2.732 1.00 . A A . 12 VAL CG1 1 1
6 15487 1 1 22 VAL CG2 C -112.179 -19.255 -3.068 1.00 . A A . 12 VAL CG2 1 1
6 15488 1 1 22 VAL H H -109.192 -18.572 -2.902 1.00 . A A . 12 VAL H 1 1
6 15489 1 1 22 VAL HA H -110.870 -19.626 -0.885 1.00 . A A . 12 VAL HA 1 1
6 15490 1 1 22 VAL HB H -110.452 -20.320 -3.790 1.00 . A A . 12 VAL HB 1 1
6 15491 1 1 22 VAL HG11 H -112.181 -21.745 -1.748 1.00 . A A . 12 VAL HG11 1 1
6 15492 1 1 22 VAL HG12 H -110.992 -22.461 -2.840 1.00 . A A . 12 VAL HG12 1 1
6 15493 1 1 22 VAL HG13 H -112.501 -21.814 -3.482 1.00 . A A . 12 VAL HG13 1 1
6 15494 1 1 22 VAL HG21 H -112.956 -19.432 -2.341 1.00 . A A . 12 VAL HG21 1 1
6 15495 1 1 22 VAL HG22 H -112.602 -19.322 -4.058 1.00 . A A . 12 VAL HG22 1 1
6 15496 1 1 22 VAL HG23 H -111.764 -18.271 -2.912 1.00 . A A . 12 VAL HG23 1 1
6 15497 1 1 22 VAL N N -109.281 -18.887 -1.980 1.00 . A A . 12 VAL N 1 1
6 15498 1 1 22 VAL O O -109.941 -21.900 -0.295 1.00 . A A . 12 VAL O 1 1
6 15499 1 1 23 PHE C C -107.801 -23.259 -0.151 1.00 . A A . 13 PHE C 1 1
6 15500 1 1 23 PHE CA C -107.404 -22.563 -1.449 1.00 . A A . 13 PHE CA 1 1
6 15501 1 1 23 PHE CB C -105.947 -22.101 -1.342 1.00 . A A . 13 PHE CB 1 1
6 15502 1 1 23 PHE CD1 C -104.754 -24.248 -1.925 1.00 . A A . 13 PHE CD1 1 1
6 15503 1 1 23 PHE CD2 C -104.557 -23.381 0.331 1.00 . A A . 13 PHE CD2 1 1
6 15504 1 1 23 PHE CE1 C -103.937 -25.332 -1.579 1.00 . A A . 13 PHE CE1 1 1
6 15505 1 1 23 PHE CE2 C -103.740 -24.463 0.677 1.00 . A A . 13 PHE CE2 1 1
6 15506 1 1 23 PHE CG C -105.065 -23.272 -0.970 1.00 . A A . 13 PHE CG 1 1
6 15507 1 1 23 PHE CZ C -103.430 -25.439 -0.278 1.00 . A A . 13 PHE CZ 1 1
6 15508 1 1 23 PHE H H -107.981 -20.785 -2.466 1.00 . A A . 13 PHE H 1 1
6 15509 1 1 23 PHE HA H -107.472 -23.279 -2.252 1.00 . A A . 13 PHE HA 1 1
6 15510 1 1 23 PHE HB2 H -105.629 -21.699 -2.293 1.00 . A A . 13 PHE HB2 1 1
6 15511 1 1 23 PHE HB3 H -105.869 -21.337 -0.583 1.00 . A A . 13 PHE HB3 1 1
6 15512 1 1 23 PHE HD1 H -105.144 -24.165 -2.929 1.00 . A A . 13 PHE HD1 1 1
6 15513 1 1 23 PHE HD2 H -104.796 -22.628 1.069 1.00 . A A . 13 PHE HD2 1 1
6 15514 1 1 23 PHE HE1 H -103.697 -26.084 -2.315 1.00 . A A . 13 PHE HE1 1 1
6 15515 1 1 23 PHE HE2 H -103.350 -24.546 1.681 1.00 . A A . 13 PHE HE2 1 1
6 15516 1 1 23 PHE HZ H -102.800 -26.274 -0.011 1.00 . A A . 13 PHE HZ 1 1
6 15517 1 1 23 PHE N N -108.274 -21.413 -1.770 1.00 . A A . 13 PHE N 1 1
6 15518 1 1 23 PHE O O -107.939 -24.481 -0.109 1.00 . A A . 13 PHE O 1 1
6 15519 1 1 24 SER C C -109.778 -22.583 2.593 1.00 . A A . 14 SER C 1 1
6 15520 1 1 24 SER CA C -108.355 -23.018 2.216 1.00 . A A . 14 SER CA 1 1
6 15521 1 1 24 SER CB C -107.361 -22.527 3.282 1.00 . A A . 14 SER CB 1 1
6 15522 1 1 24 SER H H -107.846 -21.502 0.799 1.00 . A A . 14 SER H 1 1
6 15523 1 1 24 SER HA H -108.315 -24.098 2.172 1.00 . A A . 14 SER HA 1 1
6 15524 1 1 24 SER HB2 H -107.117 -23.330 3.960 1.00 . A A . 14 SER HB2 1 1
6 15525 1 1 24 SER HB3 H -106.456 -22.188 2.794 1.00 . A A . 14 SER HB3 1 1
6 15526 1 1 24 SER HG H -108.841 -21.703 4.240 1.00 . A A . 14 SER HG 1 1
6 15527 1 1 24 SER N N -107.976 -22.471 0.904 1.00 . A A . 14 SER N 1 1
6 15528 1 1 24 SER O O -110.247 -21.542 2.139 1.00 . A A . 14 SER O 1 1
6 15529 1 1 24 SER OG O -107.939 -21.457 4.021 1.00 . A A . 14 SER OG 1 1
6 15530 1 1 25 PRO C C -111.842 -21.890 4.914 1.00 . A A . 15 PRO C 1 1
6 15531 1 1 25 PRO CA C -111.853 -23.001 3.864 1.00 . A A . 15 PRO CA 1 1
6 15532 1 1 25 PRO CB C -112.364 -24.317 4.459 1.00 . A A . 15 PRO CB 1 1
6 15533 1 1 25 PRO CD C -110.010 -24.616 4.019 1.00 . A A . 15 PRO CD 1 1
6 15534 1 1 25 PRO CG C -111.138 -24.986 4.988 1.00 . A A . 15 PRO CG 1 1
6 15535 1 1 25 PRO HA H -112.462 -22.719 3.021 1.00 . A A . 15 PRO HA 1 1
6 15536 1 1 25 PRO HB2 H -113.072 -24.128 5.256 1.00 . A A . 15 PRO HB2 1 1
6 15537 1 1 25 PRO HB3 H -112.816 -24.926 3.690 1.00 . A A . 15 PRO HB3 1 1
6 15538 1 1 25 PRO HD2 H -109.077 -24.478 4.552 1.00 . A A . 15 PRO HD2 1 1
6 15539 1 1 25 PRO HD3 H -109.906 -25.371 3.254 1.00 . A A . 15 PRO HD3 1 1
6 15540 1 1 25 PRO HG2 H -110.915 -24.620 5.983 1.00 . A A . 15 PRO HG2 1 1
6 15541 1 1 25 PRO HG3 H -111.269 -26.057 5.006 1.00 . A A . 15 PRO HG3 1 1
6 15542 1 1 25 PRO N N -110.465 -23.344 3.419 1.00 . A A . 15 PRO N 1 1
6 15543 1 1 25 PRO O O -110.798 -21.298 5.180 1.00 . A A . 15 PRO O 1 1
6 15544 1 1 26 ALA C C -114.253 -20.843 7.494 1.00 . A A . 16 ALA C 1 1
6 15545 1 1 26 ALA CA C -113.099 -20.569 6.534 1.00 . A A . 16 ALA CA 1 1
6 15546 1 1 26 ALA CB C -113.305 -19.204 5.874 1.00 . A A . 16 ALA CB 1 1
6 15547 1 1 26 ALA H H -113.804 -22.119 5.262 1.00 . A A . 16 ALA H 1 1
6 15548 1 1 26 ALA HA H -112.182 -20.546 7.099 1.00 . A A . 16 ALA HA 1 1
6 15549 1 1 26 ALA HB1 H -113.064 -18.422 6.580 1.00 . A A . 16 ALA HB1 1 1
6 15550 1 1 26 ALA HB2 H -114.336 -19.105 5.570 1.00 . A A . 16 ALA HB2 1 1
6 15551 1 1 26 ALA HB3 H -112.666 -19.120 5.010 1.00 . A A . 16 ALA HB3 1 1
6 15552 1 1 26 ALA N N -113.002 -21.613 5.511 1.00 . A A . 16 ALA N 1 1
6 15553 1 1 26 ALA O O -114.539 -21.992 7.830 1.00 . A A . 16 ALA O 1 1
6 15554 1 1 27 VAL C C -117.091 -20.804 8.268 1.00 . A A . 17 VAL C 1 1
6 15555 1 1 27 VAL CA C -116.027 -19.889 8.858 1.00 . A A . 17 VAL CA 1 1
6 15556 1 1 27 VAL CB C -116.602 -18.484 9.157 1.00 . A A . 17 VAL CB 1 1
6 15557 1 1 27 VAL CG1 C -117.318 -17.898 7.922 1.00 . A A . 17 VAL CG1 1 1
6 15558 1 1 27 VAL CG2 C -117.575 -18.539 10.351 1.00 . A A . 17 VAL CG2 1 1
6 15559 1 1 27 VAL H H -114.629 -18.880 7.632 1.00 . A A . 17 VAL H 1 1
6 15560 1 1 27 VAL HA H -115.666 -20.323 9.777 1.00 . A A . 17 VAL HA 1 1
6 15561 1 1 27 VAL HB H -115.785 -17.837 9.404 1.00 . A A . 17 VAL HB 1 1
6 15562 1 1 27 VAL HG11 H -116.862 -18.278 7.021 1.00 . A A . 17 VAL HG11 1 1
6 15563 1 1 27 VAL HG12 H -117.232 -16.819 7.933 1.00 . A A . 17 VAL HG12 1 1
6 15564 1 1 27 VAL HG13 H -118.363 -18.166 7.940 1.00 . A A . 17 VAL HG13 1 1
6 15565 1 1 27 VAL HG21 H -117.621 -17.566 10.819 1.00 . A A . 17 VAL HG21 1 1
6 15566 1 1 27 VAL HG22 H -117.236 -19.266 11.074 1.00 . A A . 17 VAL HG22 1 1
6 15567 1 1 27 VAL HG23 H -118.559 -18.813 10.004 1.00 . A A . 17 VAL HG23 1 1
6 15568 1 1 27 VAL N N -114.907 -19.769 7.934 1.00 . A A . 17 VAL N 1 1
6 15569 1 1 27 VAL O O -117.884 -20.377 7.441 1.00 . A A . 17 VAL O 1 1
6 15570 1 1 28 LEU C C -119.043 -22.548 7.203 1.00 . A A . 18 LEU C 1 1
6 15571 1 1 28 LEU CA C -118.037 -23.102 8.231 1.00 . A A . 18 LEU CA 1 1
6 15572 1 1 28 LEU CB C -118.768 -23.752 9.434 1.00 . A A . 18 LEU CB 1 1
6 15573 1 1 28 LEU CD1 C -118.058 -26.129 8.869 1.00 . A A . 18 LEU CD1 1 1
6 15574 1 1 28 LEU CD2 C -116.562 -24.644 10.261 1.00 . A A . 18 LEU CD2 1 1
6 15575 1 1 28 LEU CG C -118.019 -25.008 9.931 1.00 . A A . 18 LEU CG 1 1
6 15576 1 1 28 LEU H H -116.412 -22.334 9.368 1.00 . A A . 18 LEU H 1 1
6 15577 1 1 28 LEU HA H -117.465 -23.862 7.727 1.00 . A A . 18 LEU HA 1 1
6 15578 1 1 28 LEU HB2 H -118.817 -23.043 10.246 1.00 . A A . 18 LEU HB2 1 1
6 15579 1 1 28 LEU HB3 H -119.772 -24.032 9.147 1.00 . A A . 18 LEU HB3 1 1
6 15580 1 1 28 LEU HD11 H -117.182 -26.076 8.238 1.00 . A A . 18 LEU HD11 1 1
6 15581 1 1 28 LEU HD12 H -118.946 -26.029 8.262 1.00 . A A . 18 LEU HD12 1 1
6 15582 1 1 28 LEU HD13 H -118.077 -27.087 9.368 1.00 . A A . 18 LEU HD13 1 1
6 15583 1 1 28 LEU HD21 H -116.147 -25.393 10.920 1.00 . A A . 18 LEU HD21 1 1
6 15584 1 1 28 LEU HD22 H -116.531 -23.681 10.749 1.00 . A A . 18 LEU HD22 1 1
6 15585 1 1 28 LEU HD23 H -115.983 -24.606 9.351 1.00 . A A . 18 LEU HD23 1 1
6 15586 1 1 28 LEU HG H -118.501 -25.366 10.830 1.00 . A A . 18 LEU HG 1 1
6 15587 1 1 28 LEU N N -117.085 -22.074 8.707 1.00 . A A . 18 LEU N 1 1
6 15588 1 1 28 LEU O O -118.971 -22.904 6.027 1.00 . A A . 18 LEU O 1 1
6 15589 1 1 29 PRO C C -120.314 -20.259 5.520 1.00 . A A . 19 PRO C 1 1
6 15590 1 1 29 PRO CA C -120.952 -21.101 6.646 1.00 . A A . 19 PRO CA 1 1
6 15591 1 1 29 PRO CB C -121.861 -20.237 7.543 1.00 . A A . 19 PRO CB 1 1
6 15592 1 1 29 PRO CD C -120.191 -21.206 8.974 1.00 . A A . 19 PRO CD 1 1
6 15593 1 1 29 PRO CG C -121.051 -19.965 8.766 1.00 . A A . 19 PRO CG 1 1
6 15594 1 1 29 PRO HA H -121.541 -21.891 6.206 1.00 . A A . 19 PRO HA 1 1
6 15595 1 1 29 PRO HB2 H -122.126 -19.310 7.046 1.00 . A A . 19 PRO HB2 1 1
6 15596 1 1 29 PRO HB3 H -122.757 -20.783 7.809 1.00 . A A . 19 PRO HB3 1 1
6 15597 1 1 29 PRO HD2 H -119.274 -20.946 9.465 1.00 . A A . 19 PRO HD2 1 1
6 15598 1 1 29 PRO HD3 H -120.732 -21.945 9.543 1.00 . A A . 19 PRO HD3 1 1
6 15599 1 1 29 PRO HG2 H -120.425 -19.094 8.612 1.00 . A A . 19 PRO HG2 1 1
6 15600 1 1 29 PRO HG3 H -121.693 -19.817 9.622 1.00 . A A . 19 PRO HG3 1 1
6 15601 1 1 29 PRO N N -119.960 -21.692 7.598 1.00 . A A . 19 PRO N 1 1
6 15602 1 1 29 PRO O O -120.711 -20.397 4.363 1.00 . A A . 19 PRO O 1 1
6 15603 1 1 30 VAL C C -119.792 -18.029 3.830 1.00 . A A . 20 VAL C 1 1
6 15604 1 1 30 VAL CA C -118.727 -18.522 4.820 1.00 . A A . 20 VAL CA 1 1
6 15605 1 1 30 VAL CB C -117.595 -19.263 4.037 1.00 . A A . 20 VAL CB 1 1
6 15606 1 1 30 VAL CG1 C -116.427 -18.303 3.753 1.00 . A A . 20 VAL CG1 1 1
6 15607 1 1 30 VAL CG2 C -117.048 -20.455 4.830 1.00 . A A . 20 VAL CG2 1 1
6 15608 1 1 30 VAL H H -119.057 -19.280 6.789 1.00 . A A . 20 VAL H 1 1
6 15609 1 1 30 VAL HA H -118.309 -17.658 5.317 1.00 . A A . 20 VAL HA 1 1
6 15610 1 1 30 VAL HB H -117.985 -19.623 3.093 1.00 . A A . 20 VAL HB 1 1
6 15611 1 1 30 VAL HG11 H -115.617 -18.851 3.293 1.00 . A A . 20 VAL HG11 1 1
6 15612 1 1 30 VAL HG12 H -116.084 -17.869 4.679 1.00 . A A . 20 VAL HG12 1 1
6 15613 1 1 30 VAL HG13 H -116.749 -17.518 3.090 1.00 . A A . 20 VAL HG13 1 1
6 15614 1 1 30 VAL HG21 H -116.452 -20.098 5.654 1.00 . A A . 20 VAL HG21 1 1
6 15615 1 1 30 VAL HG22 H -116.429 -21.057 4.181 1.00 . A A . 20 VAL HG22 1 1
6 15616 1 1 30 VAL HG23 H -117.858 -21.055 5.198 1.00 . A A . 20 VAL HG23 1 1
6 15617 1 1 30 VAL N N -119.349 -19.376 5.847 1.00 . A A . 20 VAL N 1 1
6 15618 1 1 30 VAL O O -120.978 -18.071 4.129 1.00 . A A . 20 VAL O 1 1
6 15619 1 1 31 VAL C C -120.380 -15.559 1.613 1.00 . A A . 21 VAL C 1 1
6 15620 1 1 31 VAL CA C -120.121 -17.087 1.532 1.00 . A A . 21 VAL CA 1 1
6 15621 1 1 31 VAL CB C -121.401 -17.935 1.260 1.00 . A A . 21 VAL CB 1 1
6 15622 1 1 31 VAL CG1 C -122.394 -17.147 0.397 1.00 . A A . 21 VAL CG1 1 1
6 15623 1 1 31 VAL CG2 C -121.007 -19.211 0.500 1.00 . A A . 21 VAL CG2 1 1
6 15624 1 1 31 VAL H H -118.344 -17.624 2.534 1.00 . A A . 21 VAL H 1 1
6 15625 1 1 31 VAL HA H -119.486 -17.206 0.660 1.00 . A A . 21 VAL HA 1 1
6 15626 1 1 31 VAL HB H -121.875 -18.223 2.172 1.00 . A A . 21 VAL HB 1 1
6 15627 1 1 31 VAL HG11 H -122.787 -16.315 0.961 1.00 . A A . 21 VAL HG11 1 1
6 15628 1 1 31 VAL HG12 H -123.204 -17.796 0.101 1.00 . A A . 21 VAL HG12 1 1
6 15629 1 1 31 VAL HG13 H -121.889 -16.779 -0.485 1.00 . A A . 21 VAL HG13 1 1
6 15630 1 1 31 VAL HG21 H -120.701 -18.953 -0.503 1.00 . A A . 21 VAL HG21 1 1
6 15631 1 1 31 VAL HG22 H -121.854 -19.881 0.457 1.00 . A A . 21 VAL HG22 1 1
6 15632 1 1 31 VAL HG23 H -120.190 -19.696 1.013 1.00 . A A . 21 VAL HG23 1 1
6 15633 1 1 31 VAL N N -119.311 -17.592 2.658 1.00 . A A . 21 VAL N 1 1
6 15634 1 1 31 VAL O O -119.817 -14.835 0.792 1.00 . A A . 21 VAL O 1 1
6 15635 1 1 32 PRO C C -120.376 -12.844 3.511 1.00 . A A . 22 PRO C 1 1
6 15636 1 1 32 PRO CA C -121.367 -13.532 2.566 1.00 . A A . 22 PRO CA 1 1
6 15637 1 1 32 PRO CB C -122.805 -13.397 3.065 1.00 . A A . 22 PRO CB 1 1
6 15638 1 1 32 PRO CD C -121.950 -15.640 3.605 1.00 . A A . 22 PRO CD 1 1
6 15639 1 1 32 PRO CG C -123.013 -14.577 3.977 1.00 . A A . 22 PRO CG 1 1
6 15640 1 1 32 PRO HA H -121.287 -13.116 1.573 1.00 . A A . 22 PRO HA 1 1
6 15641 1 1 32 PRO HB2 H -122.931 -12.464 3.604 1.00 . A A . 22 PRO HB2 1 1
6 15642 1 1 32 PRO HB3 H -123.494 -13.444 2.234 1.00 . A A . 22 PRO HB3 1 1
6 15643 1 1 32 PRO HD2 H -121.319 -15.854 4.457 1.00 . A A . 22 PRO HD2 1 1
6 15644 1 1 32 PRO HD3 H -122.431 -16.524 3.254 1.00 . A A . 22 PRO HD3 1 1
6 15645 1 1 32 PRO HG2 H -122.896 -14.271 5.009 1.00 . A A . 22 PRO HG2 1 1
6 15646 1 1 32 PRO HG3 H -124.005 -14.987 3.835 1.00 . A A . 22 PRO HG3 1 1
6 15647 1 1 32 PRO N N -121.169 -15.003 2.527 1.00 . A A . 22 PRO N 1 1
6 15648 1 1 32 PRO O O -120.510 -11.657 3.805 1.00 . A A . 22 PRO O 1 1
6 15649 1 1 33 LEU C C -116.967 -13.158 4.256 1.00 . A A . 23 LEU C 1 1
6 15650 1 1 33 LEU CA C -118.361 -13.068 4.896 1.00 . A A . 23 LEU CA 1 1
6 15651 1 1 33 LEU CB C -118.380 -13.858 6.230 1.00 . A A . 23 LEU CB 1 1
6 15652 1 1 33 LEU CD1 C -118.664 -11.804 7.700 1.00 . A A . 23 LEU CD1 1 1
6 15653 1 1 33 LEU CD2 C -120.680 -12.966 6.728 1.00 . A A . 23 LEU CD2 1 1
6 15654 1 1 33 LEU CG C -119.266 -13.164 7.286 1.00 . A A . 23 LEU CG 1 1
6 15655 1 1 33 LEU H H -119.327 -14.543 3.707 1.00 . A A . 23 LEU H 1 1
6 15656 1 1 33 LEU HA H -118.572 -12.027 5.098 1.00 . A A . 23 LEU HA 1 1
6 15657 1 1 33 LEU HB2 H -118.768 -14.849 6.045 1.00 . A A . 23 LEU HB2 1 1
6 15658 1 1 33 LEU HB3 H -117.380 -13.943 6.622 1.00 . A A . 23 LEU HB3 1 1
6 15659 1 1 33 LEU HD11 H -119.086 -11.010 7.102 1.00 . A A . 23 LEU HD11 1 1
6 15660 1 1 33 LEU HD12 H -117.591 -11.821 7.569 1.00 . A A . 23 LEU HD12 1 1
6 15661 1 1 33 LEU HD13 H -118.889 -11.622 8.741 1.00 . A A . 23 LEU HD13 1 1
6 15662 1 1 33 LEU HD21 H -120.700 -12.092 6.096 1.00 . A A . 23 LEU HD21 1 1
6 15663 1 1 33 LEU HD22 H -121.372 -12.834 7.547 1.00 . A A . 23 LEU HD22 1 1
6 15664 1 1 33 LEU HD23 H -120.965 -13.833 6.156 1.00 . A A . 23 LEU HD23 1 1
6 15665 1 1 33 LEU HG H -119.321 -13.798 8.160 1.00 . A A . 23 LEU HG 1 1
6 15666 1 1 33 LEU N N -119.380 -13.604 3.981 1.00 . A A . 23 LEU N 1 1
6 15667 1 1 33 LEU O O -116.770 -13.859 3.263 1.00 . A A . 23 LEU O 1 1
6 15668 1 1 34 ILE C C -114.512 -12.566 2.895 1.00 . A A . 24 ILE C 1 1
6 15669 1 1 34 ILE CA C -114.620 -12.411 4.415 1.00 . A A . 24 ILE CA 1 1
6 15670 1 1 34 ILE CB C -113.794 -13.529 5.138 1.00 . A A . 24 ILE CB 1 1
6 15671 1 1 34 ILE CD1 C -113.853 -15.251 6.977 1.00 . A A . 24 ILE CD1 1 1
6 15672 1 1 34 ILE CG1 C -114.678 -14.243 6.174 1.00 . A A . 24 ILE CG1 1 1
6 15673 1 1 34 ILE CG2 C -112.577 -12.928 5.853 1.00 . A A . 24 ILE CG2 1 1
6 15674 1 1 34 ILE H H -116.255 -11.942 5.654 1.00 . A A . 24 ILE H 1 1
6 15675 1 1 34 ILE HA H -114.213 -11.447 4.682 1.00 . A A . 24 ILE HA 1 1
6 15676 1 1 34 ILE HB H -113.445 -14.255 4.419 1.00 . A A . 24 ILE HB 1 1
6 15677 1 1 34 ILE HD11 H -113.241 -14.726 7.699 1.00 . A A . 24 ILE HD11 1 1
6 15678 1 1 34 ILE HD12 H -113.218 -15.814 6.309 1.00 . A A . 24 ILE HD12 1 1
6 15679 1 1 34 ILE HD13 H -114.521 -15.930 7.496 1.00 . A A . 24 ILE HD13 1 1
6 15680 1 1 34 ILE HG12 H -115.101 -13.510 6.845 1.00 . A A . 24 ILE HG12 1 1
6 15681 1 1 34 ILE HG13 H -115.470 -14.764 5.661 1.00 . A A . 24 ILE HG13 1 1
6 15682 1 1 34 ILE HG21 H -112.906 -12.396 6.732 1.00 . A A . 24 ILE HG21 1 1
6 15683 1 1 34 ILE HG22 H -112.066 -12.245 5.186 1.00 . A A . 24 ILE HG22 1 1
6 15684 1 1 34 ILE HG23 H -111.903 -13.721 6.143 1.00 . A A . 24 ILE HG23 1 1
6 15685 1 1 34 ILE N N -116.017 -12.447 4.865 1.00 . A A . 24 ILE N 1 1
6 15686 1 1 34 ILE O O -113.498 -13.062 2.403 1.00 . A A . 24 ILE O 1 1
6 15687 1 1 35 PHE C C -114.905 -13.657 0.344 1.00 . A A . 25 PHE C 1 1
6 15688 1 1 35 PHE CA C -115.541 -12.304 0.685 1.00 . A A . 25 PHE CA 1 1
6 15689 1 1 35 PHE CB C -114.742 -11.141 0.052 1.00 . A A . 25 PHE CB 1 1
6 15690 1 1 35 PHE CD1 C -115.878 -11.708 -2.163 1.00 . A A . 25 PHE CD1 1 1
6 15691 1 1 35 PHE CD2 C -115.225 -9.410 -1.729 1.00 . A A . 25 PHE CD2 1 1
6 15692 1 1 35 PHE CE1 C -116.374 -11.327 -3.416 1.00 . A A . 25 PHE CE1 1 1
6 15693 1 1 35 PHE CE2 C -115.721 -9.032 -2.988 1.00 . A A . 25 PHE CE2 1 1
6 15694 1 1 35 PHE CG C -115.302 -10.749 -1.311 1.00 . A A . 25 PHE CG 1 1
6 15695 1 1 35 PHE CZ C -116.294 -9.991 -3.828 1.00 . A A . 25 PHE CZ 1 1
6 15696 1 1 35 PHE H H -116.346 -11.786 2.591 1.00 . A A . 25 PHE H 1 1
6 15697 1 1 35 PHE HA H -116.560 -12.286 0.325 1.00 . A A . 25 PHE HA 1 1
6 15698 1 1 35 PHE HB2 H -114.796 -10.286 0.708 1.00 . A A . 25 PHE HB2 1 1
6 15699 1 1 35 PHE HB3 H -113.706 -11.431 -0.059 1.00 . A A . 25 PHE HB3 1 1
6 15700 1 1 35 PHE HD1 H -115.946 -12.739 -1.856 1.00 . A A . 25 PHE HD1 1 1
6 15701 1 1 35 PHE HD2 H -114.787 -8.668 -1.078 1.00 . A A . 25 PHE HD2 1 1
6 15702 1 1 35 PHE HE1 H -116.817 -12.065 -4.067 1.00 . A A . 25 PHE HE1 1 1
6 15703 1 1 35 PHE HE2 H -115.658 -7.999 -3.311 1.00 . A A . 25 PHE HE2 1 1
6 15704 1 1 35 PHE HZ H -116.675 -9.703 -4.796 1.00 . A A . 25 PHE HZ 1 1
6 15705 1 1 35 PHE N N -115.557 -12.162 2.151 1.00 . A A . 25 PHE N 1 1
6 15706 1 1 35 PHE O O -114.280 -13.844 -0.700 1.00 . A A . 25 PHE O 1 1
6 15707 1 1 36 ALA C C -115.509 -16.927 0.744 1.00 . A A . 26 ALA C 1 1
6 15708 1 1 36 ALA CA C -114.473 -15.908 1.214 1.00 . A A . 26 ALA CA 1 1
6 15709 1 1 36 ALA CB C -113.958 -16.285 2.609 1.00 . A A . 26 ALA CB 1 1
6 15710 1 1 36 ALA H H -115.522 -14.323 2.119 1.00 . A A . 26 ALA H 1 1
6 15711 1 1 36 ALA HA H -113.641 -15.903 0.526 1.00 . A A . 26 ALA HA 1 1
6 15712 1 1 36 ALA HB1 H -113.867 -17.358 2.693 1.00 . A A . 26 ALA HB1 1 1
6 15713 1 1 36 ALA HB2 H -114.656 -15.919 3.359 1.00 . A A . 26 ALA HB2 1 1
6 15714 1 1 36 ALA HB3 H -112.992 -15.827 2.771 1.00 . A A . 26 ALA HB3 1 1
6 15715 1 1 36 ALA N N -115.044 -14.573 1.301 1.00 . A A . 26 ALA N 1 1
6 15716 1 1 36 ALA O O -116.593 -16.562 0.291 1.00 . A A . 26 ALA O 1 1
6 15717 1 1 37 GLY C C -115.282 -20.349 -0.343 1.00 . A A . 27 GLY C 1 1
6 15718 1 1 37 GLY CA C -116.053 -19.294 0.440 1.00 . A A . 27 GLY CA 1 1
6 15719 1 1 37 GLY H H -114.271 -18.437 1.224 1.00 . A A . 27 GLY H 1 1
6 15720 1 1 37 GLY HA2 H -116.486 -19.751 1.317 1.00 . A A . 27 GLY HA2 1 1
6 15721 1 1 37 GLY HA3 H -116.843 -18.900 -0.184 1.00 . A A . 27 GLY HA3 1 1
6 15722 1 1 37 GLY N N -115.156 -18.211 0.855 1.00 . A A . 27 GLY N 1 1
6 15723 1 1 37 GLY O O -114.065 -20.253 -0.483 1.00 . A A . 27 GLY O 1 1
6 15724 1 1 38 SER C C -116.395 -23.368 -2.207 1.00 . A A . 28 SER C 1 1
6 15725 1 1 38 SER CA C -115.357 -22.411 -1.624 1.00 . A A . 28 SER CA 1 1
6 15726 1 1 38 SER CB C -114.385 -23.203 -0.742 1.00 . A A . 28 SER CB 1 1
6 15727 1 1 38 SER H H -116.966 -21.372 -0.710 1.00 . A A . 28 SER H 1 1
6 15728 1 1 38 SER HA H -114.801 -21.965 -2.432 1.00 . A A . 28 SER HA 1 1
6 15729 1 1 38 SER HB2 H -113.842 -22.531 -0.101 1.00 . A A . 28 SER HB2 1 1
6 15730 1 1 38 SER HB3 H -114.938 -23.907 -0.133 1.00 . A A . 28 SER HB3 1 1
6 15731 1 1 38 SER HG H -113.376 -23.403 -2.392 1.00 . A A . 28 SER HG 1 1
6 15732 1 1 38 SER N N -115.996 -21.349 -0.852 1.00 . A A . 28 SER N 1 1
6 15733 1 1 38 SER O O -117.508 -23.483 -1.695 1.00 . A A . 28 SER O 1 1
6 15734 1 1 38 SER OG O -113.466 -23.898 -1.575 1.00 . A A . 28 SER OG 1 1
6 15735 1 1 39 ARG C C -118.169 -24.427 -4.434 1.00 . A A . 29 ARG C 1 1
6 15736 1 1 39 ARG CA C -116.871 -25.046 -3.915 1.00 . A A . 29 ARG CA 1 1
6 15737 1 1 39 ARG CB C -117.209 -26.167 -2.928 1.00 . A A . 29 ARG CB 1 1
6 15738 1 1 39 ARG CD C -118.228 -28.437 -2.693 1.00 . A A . 29 ARG CD 1 1
6 15739 1 1 39 ARG CG C -118.013 -27.256 -3.642 1.00 . A A . 29 ARG CG 1 1
6 15740 1 1 39 ARG CZ C -119.907 -27.579 -1.162 1.00 . A A . 29 ARG CZ 1 1
6 15741 1 1 39 ARG H H -115.092 -23.939 -3.612 1.00 . A A . 29 ARG H 1 1
6 15742 1 1 39 ARG HA H -116.341 -25.479 -4.749 1.00 . A A . 29 ARG HA 1 1
6 15743 1 1 39 ARG HB2 H -116.295 -26.590 -2.537 1.00 . A A . 29 ARG HB2 1 1
6 15744 1 1 39 ARG HB3 H -117.797 -25.767 -2.116 1.00 . A A . 29 ARG HB3 1 1
6 15745 1 1 39 ARG HD2 H -118.988 -29.086 -3.099 1.00 . A A . 29 ARG HD2 1 1
6 15746 1 1 39 ARG HD3 H -117.304 -28.987 -2.593 1.00 . A A . 29 ARG HD3 1 1
6 15747 1 1 39 ARG HE H -118.005 -27.926 -0.649 1.00 . A A . 29 ARG HE 1 1
6 15748 1 1 39 ARG HG2 H -118.970 -26.859 -3.945 1.00 . A A . 29 ARG HG2 1 1
6 15749 1 1 39 ARG HG3 H -117.470 -27.592 -4.513 1.00 . A A . 29 ARG HG3 1 1
6 15750 1 1 39 ARG HH11 H -120.506 -27.922 -3.041 1.00 . A A . 29 ARG HH11 1 1
6 15751 1 1 39 ARG HH12 H -121.723 -27.325 -1.965 1.00 . A A . 29 ARG HH12 1 1
6 15752 1 1 39 ARG HH21 H -119.595 -27.143 0.768 1.00 . A A . 29 ARG HH21 1 1
6 15753 1 1 39 ARG HH22 H -121.208 -26.882 0.192 1.00 . A A . 29 ARG HH22 1 1
6 15754 1 1 39 ARG N N -116.001 -24.069 -3.267 1.00 . A A . 29 ARG N 1 1
6 15755 1 1 39 ARG NE N -118.654 -27.961 -1.381 1.00 . A A . 29 ARG NE 1 1
6 15756 1 1 39 ARG NH1 N -120.780 -27.611 -2.131 1.00 . A A . 29 ARG NH1 1 1
6 15757 1 1 39 ARG NH2 N -120.265 -27.169 0.025 1.00 . A A . 29 ARG NH2 1 1
6 15758 1 1 39 ARG O O -118.688 -23.459 -3.877 1.00 . A A . 29 ARG O 1 1
6 15759 1 1 40 GLY C C -120.085 -23.107 -6.269 1.00 . A A . 30 GLY C 1 1
6 15760 1 1 40 GLY CA C -119.947 -24.620 -6.112 1.00 . A A . 30 GLY CA 1 1
6 15761 1 1 40 GLY H H -118.227 -25.819 -5.860 1.00 . A A . 30 GLY H 1 1
6 15762 1 1 40 GLY HA2 H -120.016 -25.072 -7.090 1.00 . A A . 30 GLY HA2 1 1
6 15763 1 1 40 GLY HA3 H -120.766 -24.982 -5.508 1.00 . A A . 30 GLY HA3 1 1
6 15764 1 1 40 GLY N N -118.691 -25.038 -5.494 1.00 . A A . 30 GLY N 1 1
6 15765 1 1 40 GLY O O -119.728 -22.544 -7.303 1.00 . A A . 30 GLY O 1 1
6 15766 1 1 41 ARG C C -119.631 -20.213 -5.519 1.00 . A A . 31 ARG C 1 1
6 15767 1 1 41 ARG CA C -120.911 -21.028 -5.295 1.00 . A A . 31 ARG CA 1 1
6 15768 1 1 41 ARG CB C -121.579 -20.586 -3.973 1.00 . A A . 31 ARG CB 1 1
6 15769 1 1 41 ARG CD C -123.957 -19.963 -4.573 1.00 . A A . 31 ARG CD 1 1
6 15770 1 1 41 ARG CG C -122.562 -19.418 -4.228 1.00 . A A . 31 ARG CG 1 1
6 15771 1 1 41 ARG CZ C -126.031 -19.077 -5.468 1.00 . A A . 31 ARG CZ 1 1
6 15772 1 1 41 ARG H H -120.957 -22.982 -4.474 1.00 . A A . 31 ARG H 1 1
6 15773 1 1 41 ARG HA H -121.592 -20.829 -6.107 1.00 . A A . 31 ARG HA 1 1
6 15774 1 1 41 ARG HB2 H -122.117 -21.426 -3.553 1.00 . A A . 31 ARG HB2 1 1
6 15775 1 1 41 ARG HB3 H -120.822 -20.269 -3.270 1.00 . A A . 31 ARG HB3 1 1
6 15776 1 1 41 ARG HD2 H -123.858 -20.864 -5.160 1.00 . A A . 31 ARG HD2 1 1
6 15777 1 1 41 ARG HD3 H -124.486 -20.192 -3.659 1.00 . A A . 31 ARG HD3 1 1
6 15778 1 1 41 ARG HE H -124.240 -18.235 -5.767 1.00 . A A . 31 ARG HE 1 1
6 15779 1 1 41 ARG HG2 H -122.628 -18.806 -3.339 1.00 . A A . 31 ARG HG2 1 1
6 15780 1 1 41 ARG HG3 H -122.204 -18.813 -5.049 1.00 . A A . 31 ARG HG3 1 1
6 15781 1 1 41 ARG HH11 H -126.168 -20.733 -4.352 1.00 . A A . 31 ARG HH11 1 1
6 15782 1 1 41 ARG HH12 H -127.663 -20.133 -4.990 1.00 . A A . 31 ARG HH12 1 1
6 15783 1 1 41 ARG HH21 H -126.197 -17.440 -6.609 1.00 . A A . 31 ARG HH21 1 1
6 15784 1 1 41 ARG HH22 H -127.680 -18.269 -6.267 1.00 . A A . 31 ARG HH22 1 1
6 15785 1 1 41 ARG N N -120.658 -22.467 -5.254 1.00 . A A . 31 ARG N 1 1
6 15786 1 1 41 ARG NE N -124.712 -18.978 -5.337 1.00 . A A . 31 ARG NE 1 1
6 15787 1 1 41 ARG NH1 N -126.671 -20.057 -4.892 1.00 . A A . 31 ARG NH1 1 1
6 15788 1 1 41 ARG NH2 N -126.687 -18.193 -6.169 1.00 . A A . 31 ARG NH2 1 1
6 15789 1 1 41 ARG O O -119.642 -19.215 -6.237 1.00 . A A . 31 ARG O 1 1
6 15790 1 1 42 ALA C C -116.723 -19.843 -6.398 1.00 . A A . 32 ALA C 1 1
6 15791 1 1 42 ALA CA C -117.290 -19.885 -4.976 1.00 . A A . 32 ALA CA 1 1
6 15792 1 1 42 ALA CB C -116.256 -20.521 -4.050 1.00 . A A . 32 ALA CB 1 1
6 15793 1 1 42 ALA H H -118.604 -21.400 -4.286 1.00 . A A . 32 ALA H 1 1
6 15794 1 1 42 ALA HA H -117.456 -18.872 -4.645 1.00 . A A . 32 ALA HA 1 1
6 15795 1 1 42 ALA HB1 H -116.200 -21.581 -4.249 1.00 . A A . 32 ALA HB1 1 1
6 15796 1 1 42 ALA HB2 H -116.547 -20.362 -3.021 1.00 . A A . 32 ALA HB2 1 1
6 15797 1 1 42 ALA HB3 H -115.291 -20.070 -4.225 1.00 . A A . 32 ALA HB3 1 1
6 15798 1 1 42 ALA N N -118.550 -20.615 -4.872 1.00 . A A . 32 ALA N 1 1
6 15799 1 1 42 ALA O O -116.196 -18.814 -6.820 1.00 . A A . 32 ALA O 1 1
6 15800 1 1 43 LEU C C -116.880 -20.006 -9.418 1.00 . A A . 33 LEU C 1 1
6 15801 1 1 43 LEU CA C -116.200 -20.992 -8.464 1.00 . A A . 33 LEU CA 1 1
6 15802 1 1 43 LEU CB C -116.309 -22.419 -9.027 1.00 . A A . 33 LEU CB 1 1
6 15803 1 1 43 LEU CD1 C -114.784 -23.914 -10.390 1.00 . A A . 33 LEU CD1 1 1
6 15804 1 1 43 LEU CD2 C -116.440 -22.464 -11.562 1.00 . A A . 33 LEU CD2 1 1
6 15805 1 1 43 LEU CG C -115.500 -22.558 -10.351 1.00 . A A . 33 LEU CG 1 1
6 15806 1 1 43 LEU H H -117.173 -21.770 -6.736 1.00 . A A . 33 LEU H 1 1
6 15807 1 1 43 LEU HA H -115.156 -20.733 -8.391 1.00 . A A . 33 LEU HA 1 1
6 15808 1 1 43 LEU HB2 H -115.924 -23.109 -8.288 1.00 . A A . 33 LEU HB2 1 1
6 15809 1 1 43 LEU HB3 H -117.350 -22.646 -9.209 1.00 . A A . 33 LEU HB3 1 1
6 15810 1 1 43 LEU HD11 H -114.193 -23.985 -11.291 1.00 . A A . 33 LEU HD11 1 1
6 15811 1 1 43 LEU HD12 H -115.517 -24.708 -10.376 1.00 . A A . 33 LEU HD12 1 1
6 15812 1 1 43 LEU HD13 H -114.139 -24.004 -9.529 1.00 . A A . 33 LEU HD13 1 1
6 15813 1 1 43 LEU HD21 H -117.123 -21.639 -11.428 1.00 . A A . 33 LEU HD21 1 1
6 15814 1 1 43 LEU HD22 H -117.001 -23.382 -11.654 1.00 . A A . 33 LEU HD22 1 1
6 15815 1 1 43 LEU HD23 H -115.857 -22.307 -12.458 1.00 . A A . 33 LEU HD23 1 1
6 15816 1 1 43 LEU HG H -114.758 -21.773 -10.415 1.00 . A A . 33 LEU HG 1 1
6 15817 1 1 43 LEU N N -116.779 -20.958 -7.120 1.00 . A A . 33 LEU N 1 1
6 15818 1 1 43 LEU O O -116.205 -19.317 -10.184 1.00 . A A . 33 LEU O 1 1
6 15819 1 1 44 ASP C C -118.531 -17.547 -9.926 1.00 . A A . 34 ASP C 1 1
6 15820 1 1 44 ASP CA C -118.930 -18.990 -10.231 1.00 . A A . 34 ASP CA 1 1
6 15821 1 1 44 ASP CB C -120.444 -19.166 -10.059 1.00 . A A . 34 ASP CB 1 1
6 15822 1 1 44 ASP CG C -120.772 -19.435 -8.600 1.00 . A A . 34 ASP CG 1 1
6 15823 1 1 44 ASP H H -118.701 -20.480 -8.732 1.00 . A A . 34 ASP H 1 1
6 15824 1 1 44 ASP HA H -118.673 -19.206 -11.256 1.00 . A A . 34 ASP HA 1 1
6 15825 1 1 44 ASP HB2 H -120.956 -18.270 -10.382 1.00 . A A . 34 ASP HB2 1 1
6 15826 1 1 44 ASP HB3 H -120.777 -20.002 -10.656 1.00 . A A . 34 ASP HB3 1 1
6 15827 1 1 44 ASP N N -118.205 -19.922 -9.366 1.00 . A A . 34 ASP N 1 1
6 15828 1 1 44 ASP O O -118.435 -16.711 -10.823 1.00 . A A . 34 ASP O 1 1
6 15829 1 1 44 ASP OD1 O -120.652 -20.577 -8.196 1.00 . A A . 34 ASP OD1 1 1
6 15830 1 1 44 ASP OD2 O -121.139 -18.497 -7.912 1.00 . A A . 34 ASP OD2 1 1
6 15831 1 1 45 ALA C C -116.716 -15.394 -8.821 1.00 . A A . 35 ALA C 1 1
6 15832 1 1 45 ALA CA C -117.998 -15.922 -8.184 1.00 . A A . 35 ALA CA 1 1
6 15833 1 1 45 ALA CB C -117.839 -15.925 -6.663 1.00 . A A . 35 ALA CB 1 1
6 15834 1 1 45 ALA H H -118.461 -17.978 -7.977 1.00 . A A . 35 ALA H 1 1
6 15835 1 1 45 ALA HA H -118.807 -15.256 -8.438 1.00 . A A . 35 ALA HA 1 1
6 15836 1 1 45 ALA HB1 H -117.003 -16.553 -6.391 1.00 . A A . 35 ALA HB1 1 1
6 15837 1 1 45 ALA HB2 H -118.740 -16.311 -6.208 1.00 . A A . 35 ALA HB2 1 1
6 15838 1 1 45 ALA HB3 H -117.663 -14.919 -6.315 1.00 . A A . 35 ALA HB3 1 1
6 15839 1 1 45 ALA N N -118.341 -17.267 -8.641 1.00 . A A . 35 ALA N 1 1
6 15840 1 1 45 ALA O O -116.618 -14.207 -9.118 1.00 . A A . 35 ALA O 1 1
6 15841 1 1 46 PHE C C -114.703 -15.155 -10.964 1.00 . A A . 36 PHE C 1 1
6 15842 1 1 46 PHE CA C -114.470 -15.783 -9.593 1.00 . A A . 36 PHE CA 1 1
6 15843 1 1 46 PHE CB C -113.462 -16.937 -9.723 1.00 . A A . 36 PHE CB 1 1
6 15844 1 1 46 PHE CD1 C -112.131 -16.197 -7.675 1.00 . A A . 36 PHE CD1 1 1
6 15845 1 1 46 PHE CD2 C -112.772 -18.532 -7.885 1.00 . A A . 36 PHE CD2 1 1
6 15846 1 1 46 PHE CE1 C -111.497 -16.487 -6.465 1.00 . A A . 36 PHE CE1 1 1
6 15847 1 1 46 PHE CE2 C -112.134 -18.811 -6.675 1.00 . A A . 36 PHE CE2 1 1
6 15848 1 1 46 PHE CG C -112.775 -17.224 -8.395 1.00 . A A . 36 PHE CG 1 1
6 15849 1 1 46 PHE CZ C -111.498 -17.787 -5.968 1.00 . A A . 36 PHE CZ 1 1
6 15850 1 1 46 PHE H H -115.828 -17.187 -8.748 1.00 . A A . 36 PHE H 1 1
6 15851 1 1 46 PHE HA H -114.069 -15.026 -8.950 1.00 . A A . 36 PHE HA 1 1
6 15852 1 1 46 PHE HB2 H -113.988 -17.822 -10.049 1.00 . A A . 36 PHE HB2 1 1
6 15853 1 1 46 PHE HB3 H -112.711 -16.683 -10.460 1.00 . A A . 36 PHE HB3 1 1
6 15854 1 1 46 PHE HD1 H -112.110 -15.189 -8.052 1.00 . A A . 36 PHE HD1 1 1
6 15855 1 1 46 PHE HD2 H -113.263 -19.326 -8.429 1.00 . A A . 36 PHE HD2 1 1
6 15856 1 1 46 PHE HE1 H -111.012 -15.702 -5.908 1.00 . A A . 36 PHE HE1 1 1
6 15857 1 1 46 PHE HE2 H -112.127 -19.819 -6.288 1.00 . A A . 36 PHE HE2 1 1
6 15858 1 1 46 PHE HZ H -110.998 -18.005 -5.044 1.00 . A A . 36 PHE HZ 1 1
6 15859 1 1 46 PHE N N -115.725 -16.248 -9.012 1.00 . A A . 36 PHE N 1 1
6 15860 1 1 46 PHE O O -114.101 -14.141 -11.301 1.00 . A A . 36 PHE O 1 1
6 15861 1 1 47 LEU C C -116.408 -13.825 -12.998 1.00 . A A . 37 LEU C 1 1
6 15862 1 1 47 LEU CA C -115.800 -15.222 -13.085 1.00 . A A . 37 LEU CA 1 1
6 15863 1 1 47 LEU CB C -116.740 -16.147 -13.872 1.00 . A A . 37 LEU CB 1 1
6 15864 1 1 47 LEU CD1 C -115.963 -18.425 -13.107 1.00 . A A . 37 LEU CD1 1 1
6 15865 1 1 47 LEU CD2 C -116.756 -18.100 -15.449 1.00 . A A . 37 LEU CD2 1 1
6 15866 1 1 47 LEU CG C -116.010 -17.442 -14.283 1.00 . A A . 37 LEU CG 1 1
6 15867 1 1 47 LEU H H -116.000 -16.582 -11.474 1.00 . A A . 37 LEU H 1 1
6 15868 1 1 47 LEU HA H -114.863 -15.145 -13.609 1.00 . A A . 37 LEU HA 1 1
6 15869 1 1 47 LEU HB2 H -117.594 -16.392 -13.256 1.00 . A A . 37 LEU HB2 1 1
6 15870 1 1 47 LEU HB3 H -117.080 -15.631 -14.759 1.00 . A A . 37 LEU HB3 1 1
6 15871 1 1 47 LEU HD11 H -116.953 -18.545 -12.694 1.00 . A A . 37 LEU HD11 1 1
6 15872 1 1 47 LEU HD12 H -115.298 -18.050 -12.345 1.00 . A A . 37 LEU HD12 1 1
6 15873 1 1 47 LEU HD13 H -115.603 -19.382 -13.454 1.00 . A A . 37 LEU HD13 1 1
6 15874 1 1 47 LEU HD21 H -116.692 -17.466 -16.321 1.00 . A A . 37 LEU HD21 1 1
6 15875 1 1 47 LEU HD22 H -117.792 -18.240 -15.180 1.00 . A A . 37 LEU HD22 1 1
6 15876 1 1 47 LEU HD23 H -116.309 -19.059 -15.667 1.00 . A A . 37 LEU HD23 1 1
6 15877 1 1 47 LEU HG H -115.002 -17.210 -14.593 1.00 . A A . 37 LEU HG 1 1
6 15878 1 1 47 LEU N N -115.548 -15.762 -11.765 1.00 . A A . 37 LEU N 1 1
6 15879 1 1 47 LEU O O -116.058 -12.944 -13.782 1.00 . A A . 37 LEU O 1 1
6 15880 1 1 48 ILE C C -117.031 -11.195 -11.606 1.00 . A A . 38 ILE C 1 1
6 15881 1 1 48 ILE CA C -118.009 -12.332 -11.966 1.00 . A A . 38 ILE CA 1 1
6 15882 1 1 48 ILE CB C -119.189 -12.438 -10.952 1.00 . A A . 38 ILE CB 1 1
6 15883 1 1 48 ILE CD1 C -121.215 -12.531 -12.460 1.00 . A A . 38 ILE CD1 1 1
6 15884 1 1 48 ILE CG1 C -120.417 -11.660 -11.479 1.00 . A A . 38 ILE CG1 1 1
6 15885 1 1 48 ILE CG2 C -118.801 -11.882 -9.570 1.00 . A A . 38 ILE CG2 1 1
6 15886 1 1 48 ILE H H -117.620 -14.369 -11.492 1.00 . A A . 38 ILE H 1 1
6 15887 1 1 48 ILE HA H -118.415 -12.103 -12.940 1.00 . A A . 38 ILE HA 1 1
6 15888 1 1 48 ILE HB H -119.453 -13.480 -10.840 1.00 . A A . 38 ILE HB 1 1
6 15889 1 1 48 ILE HD11 H -121.964 -11.927 -12.950 1.00 . A A . 38 ILE HD11 1 1
6 15890 1 1 48 ILE HD12 H -121.698 -13.331 -11.918 1.00 . A A . 38 ILE HD12 1 1
6 15891 1 1 48 ILE HD13 H -120.550 -12.948 -13.200 1.00 . A A . 38 ILE HD13 1 1
6 15892 1 1 48 ILE HG12 H -121.057 -11.385 -10.652 1.00 . A A . 38 ILE HG12 1 1
6 15893 1 1 48 ILE HG13 H -120.084 -10.767 -11.986 1.00 . A A . 38 ILE HG13 1 1
6 15894 1 1 48 ILE HG21 H -119.542 -12.182 -8.844 1.00 . A A . 38 ILE HG21 1 1
6 15895 1 1 48 ILE HG22 H -118.761 -10.807 -9.615 1.00 . A A . 38 ILE HG22 1 1
6 15896 1 1 48 ILE HG23 H -117.840 -12.265 -9.280 1.00 . A A . 38 ILE HG23 1 1
6 15897 1 1 48 ILE N N -117.350 -13.631 -12.076 1.00 . A A . 38 ILE N 1 1
6 15898 1 1 48 ILE O O -117.107 -10.119 -12.199 1.00 . A A . 38 ILE O 1 1
6 15899 1 1 49 VAL C C -114.284 -10.004 -11.554 1.00 . A A . 39 VAL C 1 1
6 15900 1 1 49 VAL CA C -115.142 -10.356 -10.336 1.00 . A A . 39 VAL CA 1 1
6 15901 1 1 49 VAL CB C -114.270 -10.714 -9.104 1.00 . A A . 39 VAL CB 1 1
6 15902 1 1 49 VAL CG1 C -115.165 -11.224 -7.949 1.00 . A A . 39 VAL CG1 1 1
6 15903 1 1 49 VAL CG2 C -113.223 -11.789 -9.438 1.00 . A A . 39 VAL CG2 1 1
6 15904 1 1 49 VAL H H -116.056 -12.292 -10.214 1.00 . A A . 39 VAL H 1 1
6 15905 1 1 49 VAL HA H -115.717 -9.472 -10.090 1.00 . A A . 39 VAL HA 1 1
6 15906 1 1 49 VAL HB H -113.758 -9.815 -8.780 1.00 . A A . 39 VAL HB 1 1
6 15907 1 1 49 VAL HG11 H -114.782 -10.849 -7.007 1.00 . A A . 39 VAL HG11 1 1
6 15908 1 1 49 VAL HG12 H -115.171 -12.305 -7.929 1.00 . A A . 39 VAL HG12 1 1
6 15909 1 1 49 VAL HG13 H -116.179 -10.869 -8.082 1.00 . A A . 39 VAL HG13 1 1
6 15910 1 1 49 VAL HG21 H -113.723 -12.715 -9.634 1.00 . A A . 39 VAL HG21 1 1
6 15911 1 1 49 VAL HG22 H -112.565 -11.915 -8.591 1.00 . A A . 39 VAL HG22 1 1
6 15912 1 1 49 VAL HG23 H -112.641 -11.496 -10.295 1.00 . A A . 39 VAL HG23 1 1
6 15913 1 1 49 VAL N N -116.101 -11.419 -10.669 1.00 . A A . 39 VAL N 1 1
6 15914 1 1 49 VAL O O -114.016 -8.835 -11.833 1.00 . A A . 39 VAL O 1 1
6 15915 1 1 50 ALA C C -113.740 -10.120 -14.555 1.00 . A A . 40 ALA C 1 1
6 15916 1 1 50 ALA CA C -113.040 -10.913 -13.455 1.00 . A A . 40 ALA CA 1 1
6 15917 1 1 50 ALA CB C -112.662 -12.303 -13.963 1.00 . A A . 40 ALA CB 1 1
6 15918 1 1 50 ALA H H -114.115 -11.943 -11.984 1.00 . A A . 40 ALA H 1 1
6 15919 1 1 50 ALA HA H -112.134 -10.393 -13.185 1.00 . A A . 40 ALA HA 1 1
6 15920 1 1 50 ALA HB1 H -113.491 -12.726 -14.509 1.00 . A A . 40 ALA HB1 1 1
6 15921 1 1 50 ALA HB2 H -112.426 -12.934 -13.118 1.00 . A A . 40 ALA HB2 1 1
6 15922 1 1 50 ALA HB3 H -111.801 -12.228 -14.609 1.00 . A A . 40 ALA HB3 1 1
6 15923 1 1 50 ALA N N -113.864 -11.041 -12.267 1.00 . A A . 40 ALA N 1 1
6 15924 1 1 50 ALA O O -113.099 -9.397 -15.308 1.00 . A A . 40 ALA O 1 1
6 15925 1 1 51 GLY C C -115.689 -8.142 -15.731 1.00 . A A . 41 GLY C 1 1
6 15926 1 1 51 GLY CA C -115.800 -9.667 -15.757 1.00 . A A . 41 GLY CA 1 1
6 15927 1 1 51 GLY H H -115.504 -10.936 -14.082 1.00 . A A . 41 GLY H 1 1
6 15928 1 1 51 GLY HA2 H -115.431 -10.024 -16.704 1.00 . A A . 41 GLY HA2 1 1
6 15929 1 1 51 GLY HA3 H -116.841 -9.940 -15.662 1.00 . A A . 41 GLY HA3 1 1
6 15930 1 1 51 GLY N N -115.044 -10.313 -14.688 1.00 . A A . 41 GLY N 1 1
6 15931 1 1 51 GLY O O -115.634 -7.515 -16.788 1.00 . A A . 41 GLY O 1 1
6 15932 1 1 52 LEU C C -114.324 -5.574 -15.208 1.00 . A A . 42 LEU C 1 1
6 15933 1 1 52 LEU CA C -115.582 -6.077 -14.490 1.00 . A A . 42 LEU CA 1 1
6 15934 1 1 52 LEU CB C -115.632 -5.603 -13.003 1.00 . A A . 42 LEU CB 1 1
6 15935 1 1 52 LEU CD1 C -114.279 -3.420 -13.192 1.00 . A A . 42 LEU CD1 1 1
6 15936 1 1 52 LEU CD2 C -114.392 -4.710 -11.029 1.00 . A A . 42 LEU CD2 1 1
6 15937 1 1 52 LEU CG C -114.355 -4.837 -12.552 1.00 . A A . 42 LEU CG 1 1
6 15938 1 1 52 LEU H H -115.727 -8.064 -13.726 1.00 . A A . 42 LEU H 1 1
6 15939 1 1 52 LEU HA H -116.441 -5.673 -15.009 1.00 . A A . 42 LEU HA 1 1
6 15940 1 1 52 LEU HB2 H -116.489 -4.958 -12.861 1.00 . A A . 42 LEU HB2 1 1
6 15941 1 1 52 LEU HB3 H -115.753 -6.473 -12.374 1.00 . A A . 42 LEU HB3 1 1
6 15942 1 1 52 LEU HD11 H -115.245 -3.134 -13.584 1.00 . A A . 42 LEU HD11 1 1
6 15943 1 1 52 LEU HD12 H -113.559 -3.423 -13.997 1.00 . A A . 42 LEU HD12 1 1
6 15944 1 1 52 LEU HD13 H -113.966 -2.691 -12.450 1.00 . A A . 42 LEU HD13 1 1
6 15945 1 1 52 LEU HD21 H -114.450 -5.694 -10.587 1.00 . A A . 42 LEU HD21 1 1
6 15946 1 1 52 LEU HD22 H -115.256 -4.133 -10.735 1.00 . A A . 42 LEU HD22 1 1
6 15947 1 1 52 LEU HD23 H -113.495 -4.215 -10.687 1.00 . A A . 42 LEU HD23 1 1
6 15948 1 1 52 LEU HG H -113.477 -5.403 -12.828 1.00 . A A . 42 LEU HG 1 1
6 15949 1 1 52 LEU N N -115.670 -7.537 -14.553 1.00 . A A . 42 LEU N 1 1
6 15950 1 1 52 LEU O O -114.366 -4.547 -15.885 1.00 . A A . 42 LEU O 1 1
6 15951 1 1 53 THR C C -112.064 -5.806 -17.187 1.00 . A A . 43 THR C 1 1
6 15952 1 1 53 THR CA C -111.960 -5.823 -15.659 1.00 . A A . 43 THR CA 1 1
6 15953 1 1 53 THR CB C -110.789 -6.722 -15.230 1.00 . A A . 43 THR CB 1 1
6 15954 1 1 53 THR CG2 C -110.357 -6.367 -13.805 1.00 . A A . 43 THR CG2 1 1
6 15955 1 1 53 THR H H -113.202 -7.072 -14.470 1.00 . A A . 43 THR H 1 1
6 15956 1 1 53 THR HA H -111.757 -4.821 -15.321 1.00 . A A . 43 THR HA 1 1
6 15957 1 1 53 THR HB H -109.954 -6.573 -15.899 1.00 . A A . 43 THR HB 1 1
6 15958 1 1 53 THR HG1 H -110.452 -8.618 -14.979 1.00 . A A . 43 THR HG1 1 1
6 15959 1 1 53 THR HG21 H -111.230 -6.261 -13.179 1.00 . A A . 43 THR HG21 1 1
6 15960 1 1 53 THR HG22 H -109.808 -5.437 -13.818 1.00 . A A . 43 THR HG22 1 1
6 15961 1 1 53 THR HG23 H -109.726 -7.152 -13.413 1.00 . A A . 43 THR HG23 1 1
6 15962 1 1 53 THR N N -113.201 -6.272 -15.037 1.00 . A A . 43 THR N 1 1
6 15963 1 1 53 THR O O -111.602 -4.858 -17.823 1.00 . A A . 43 THR O 1 1
6 15964 1 1 53 THR OG1 O -111.190 -8.081 -15.277 1.00 . A A . 43 THR OG1 1 1
6 15965 1 1 54 ILE C C -113.647 -5.660 -19.695 1.00 . A A . 44 ILE C 1 1
6 15966 1 1 54 ILE CA C -112.800 -6.848 -19.238 1.00 . A A . 44 ILE CA 1 1
6 15967 1 1 54 ILE CB C -113.437 -8.177 -19.695 1.00 . A A . 44 ILE CB 1 1
6 15968 1 1 54 ILE CD1 C -111.721 -9.367 -18.311 1.00 . A A . 44 ILE CD1 1 1
6 15969 1 1 54 ILE CG1 C -112.376 -9.285 -19.689 1.00 . A A . 44 ILE CG1 1 1
6 15970 1 1 54 ILE CG2 C -114.004 -8.046 -21.115 1.00 . A A . 44 ILE CG2 1 1
6 15971 1 1 54 ILE H H -113.032 -7.567 -17.246 1.00 . A A . 44 ILE H 1 1
6 15972 1 1 54 ILE HA H -111.816 -6.761 -19.676 1.00 . A A . 44 ILE HA 1 1
6 15973 1 1 54 ILE HB H -114.234 -8.443 -19.016 1.00 . A A . 44 ILE HB 1 1
6 15974 1 1 54 ILE HD11 H -112.484 -9.328 -17.551 1.00 . A A . 44 ILE HD11 1 1
6 15975 1 1 54 ILE HD12 H -111.042 -8.537 -18.185 1.00 . A A . 44 ILE HD12 1 1
6 15976 1 1 54 ILE HD13 H -111.176 -10.295 -18.228 1.00 . A A . 44 ILE HD13 1 1
6 15977 1 1 54 ILE HG12 H -112.845 -10.230 -19.921 1.00 . A A . 44 ILE HG12 1 1
6 15978 1 1 54 ILE HG13 H -111.623 -9.067 -20.431 1.00 . A A . 44 ILE HG13 1 1
6 15979 1 1 54 ILE HG21 H -114.213 -9.027 -21.514 1.00 . A A . 44 ILE HG21 1 1
6 15980 1 1 54 ILE HG22 H -113.285 -7.545 -21.746 1.00 . A A . 44 ILE HG22 1 1
6 15981 1 1 54 ILE HG23 H -114.917 -7.468 -21.084 1.00 . A A . 44 ILE HG23 1 1
6 15982 1 1 54 ILE N N -112.670 -6.831 -17.782 1.00 . A A . 44 ILE N 1 1
6 15983 1 1 54 ILE O O -113.317 -4.987 -20.672 1.00 . A A . 44 ILE O 1 1
6 15984 1 1 55 SER C C -114.851 -2.960 -19.159 1.00 . A A . 45 SER C 1 1
6 15985 1 1 55 SER CA C -115.607 -4.280 -19.280 1.00 . A A . 45 SER CA 1 1
6 15986 1 1 55 SER CB C -116.815 -4.306 -18.333 1.00 . A A . 45 SER CB 1 1
6 15987 1 1 55 SER H H -114.928 -5.963 -18.188 1.00 . A A . 45 SER H 1 1
6 15988 1 1 55 SER HA H -115.959 -4.388 -20.295 1.00 . A A . 45 SER HA 1 1
6 15989 1 1 55 SER HB2 H -116.607 -4.957 -17.501 1.00 . A A . 45 SER HB2 1 1
6 15990 1 1 55 SER HB3 H -117.026 -3.310 -17.962 1.00 . A A . 45 SER HB3 1 1
6 15991 1 1 55 SER HG H -118.616 -5.032 -18.407 1.00 . A A . 45 SER HG 1 1
6 15992 1 1 55 SER N N -114.727 -5.399 -18.965 1.00 . A A . 45 SER N 1 1
6 15993 1 1 55 SER O O -114.996 -2.055 -19.975 1.00 . A A . 45 SER O 1 1
6 15994 1 1 55 SER OG O -117.933 -4.807 -19.043 1.00 . A A . 45 SER OG 1 1
6 15995 1 1 56 MET C C -112.323 -1.372 -18.970 1.00 . A A . 46 MET C 1 1
6 15996 1 1 56 MET CA C -113.262 -1.688 -17.816 1.00 . A A . 46 MET CA 1 1
6 15997 1 1 56 MET CB C -112.455 -1.922 -16.526 1.00 . A A . 46 MET CB 1 1
6 15998 1 1 56 MET CE C -108.624 -0.364 -16.387 1.00 . A A . 46 MET CE 1 1
6 15999 1 1 56 MET CG C -111.290 -0.909 -16.381 1.00 . A A . 46 MET CG 1 1
6 16000 1 1 56 MET H H -114.019 -3.654 -17.512 1.00 . A A . 46 MET H 1 1
6 16001 1 1 56 MET HA H -113.924 -0.852 -17.664 1.00 . A A . 46 MET HA 1 1
6 16002 1 1 56 MET HB2 H -113.117 -1.832 -15.676 1.00 . A A . 46 MET HB2 1 1
6 16003 1 1 56 MET HB3 H -112.053 -2.920 -16.550 1.00 . A A . 46 MET HB3 1 1
6 16004 1 1 56 MET HE1 H -107.605 -0.645 -16.610 1.00 . A A . 46 MET HE1 1 1
6 16005 1 1 56 MET HE2 H -108.732 -0.227 -15.323 1.00 . A A . 46 MET HE2 1 1
6 16006 1 1 56 MET HE3 H -108.868 0.561 -16.893 1.00 . A A . 46 MET HE3 1 1
6 16007 1 1 56 MET HG2 H -111.485 -0.025 -16.968 1.00 . A A . 46 MET HG2 1 1
6 16008 1 1 56 MET HG3 H -111.184 -0.626 -15.343 1.00 . A A . 46 MET HG3 1 1
6 16009 1 1 56 MET N N -114.059 -2.884 -18.111 1.00 . A A . 46 MET N 1 1
6 16010 1 1 56 MET O O -112.152 -0.213 -19.350 1.00 . A A . 46 MET O 1 1
6 16011 1 1 56 MET SD S -109.744 -1.669 -16.948 1.00 . A A . 46 MET SD 1 1
6 16012 1 1 57 LEU C C -111.489 -1.534 -21.785 1.00 . A A . 47 LEU C 1 1
6 16013 1 1 57 LEU CA C -110.783 -2.216 -20.617 1.00 . A A . 47 LEU CA 1 1
6 16014 1 1 57 LEU CB C -110.213 -3.588 -21.047 1.00 . A A . 47 LEU CB 1 1
6 16015 1 1 57 LEU CD1 C -108.041 -4.781 -21.490 1.00 . A A . 47 LEU CD1 1 1
6 16016 1 1 57 LEU CD2 C -108.872 -3.080 -23.159 1.00 . A A . 47 LEU CD2 1 1
6 16017 1 1 57 LEU CG C -108.792 -3.450 -21.654 1.00 . A A . 47 LEU CG 1 1
6 16018 1 1 57 LEU H H -111.878 -3.305 -19.172 1.00 . A A . 47 LEU H 1 1
6 16019 1 1 57 LEU HA H -109.981 -1.583 -20.278 1.00 . A A . 47 LEU HA 1 1
6 16020 1 1 57 LEU HB2 H -110.168 -4.228 -20.177 1.00 . A A . 47 LEU HB2 1 1
6 16021 1 1 57 LEU HB3 H -110.869 -4.038 -21.779 1.00 . A A . 47 LEU HB3 1 1
6 16022 1 1 57 LEU HD11 H -108.591 -5.567 -21.988 1.00 . A A . 47 LEU HD11 1 1
6 16023 1 1 57 LEU HD12 H -107.951 -5.016 -20.441 1.00 . A A . 47 LEU HD12 1 1
6 16024 1 1 57 LEU HD13 H -107.058 -4.697 -21.928 1.00 . A A . 47 LEU HD13 1 1
6 16025 1 1 57 LEU HD21 H -109.845 -2.682 -23.396 1.00 . A A . 47 LEU HD21 1 1
6 16026 1 1 57 LEU HD22 H -108.691 -3.954 -23.770 1.00 . A A . 47 LEU HD22 1 1
6 16027 1 1 57 LEU HD23 H -108.122 -2.333 -23.378 1.00 . A A . 47 LEU HD23 1 1
6 16028 1 1 57 LEU HG H -108.242 -2.683 -21.126 1.00 . A A . 47 LEU HG 1 1
6 16029 1 1 57 LEU N N -111.711 -2.404 -19.518 1.00 . A A . 47 LEU N 1 1
6 16030 1 1 57 LEU O O -110.893 -0.713 -22.482 1.00 . A A . 47 LEU O 1 1
6 16031 1 1 58 ILE C C -113.669 0.187 -23.007 1.00 . A A . 48 ILE C 1 1
6 16032 1 1 58 ILE CA C -113.489 -1.327 -23.129 1.00 . A A . 48 ILE CA 1 1
6 16033 1 1 58 ILE CB C -114.867 -1.999 -23.222 1.00 . A A . 48 ILE CB 1 1
6 16034 1 1 58 ILE CD1 C -114.468 -3.755 -25.036 1.00 . A A . 48 ILE CD1 1 1
6 16035 1 1 58 ILE CG1 C -114.704 -3.506 -23.536 1.00 . A A . 48 ILE CG1 1 1
6 16036 1 1 58 ILE CG2 C -115.723 -1.309 -24.295 1.00 . A A . 48 ILE CG2 1 1
6 16037 1 1 58 ILE H H -113.167 -2.573 -21.443 1.00 . A A . 48 ILE H 1 1
6 16038 1 1 58 ILE HA H -112.950 -1.525 -24.032 1.00 . A A . 48 ILE HA 1 1
6 16039 1 1 58 ILE HB H -115.365 -1.895 -22.269 1.00 . A A . 48 ILE HB 1 1
6 16040 1 1 58 ILE HD11 H -115.339 -3.462 -25.593 1.00 . A A . 48 ILE HD11 1 1
6 16041 1 1 58 ILE HD12 H -114.281 -4.806 -25.196 1.00 . A A . 48 ILE HD12 1 1
6 16042 1 1 58 ILE HD13 H -113.617 -3.190 -25.374 1.00 . A A . 48 ILE HD13 1 1
6 16043 1 1 58 ILE HG12 H -113.864 -3.895 -22.979 1.00 . A A . 48 ILE HG12 1 1
6 16044 1 1 58 ILE HG13 H -115.600 -4.026 -23.230 1.00 . A A . 48 ILE HG13 1 1
6 16045 1 1 58 ILE HG21 H -115.112 -1.086 -25.157 1.00 . A A . 48 ILE HG21 1 1
6 16046 1 1 58 ILE HG22 H -116.129 -0.391 -23.894 1.00 . A A . 48 ILE HG22 1 1
6 16047 1 1 58 ILE HG23 H -116.533 -1.962 -24.584 1.00 . A A . 48 ILE HG23 1 1
6 16048 1 1 58 ILE N N -112.745 -1.900 -22.014 1.00 . A A . 48 ILE N 1 1
6 16049 1 1 58 ILE O O -113.506 0.901 -23.996 1.00 . A A . 48 ILE O 1 1
6 16050 1 1 59 LEU C C -112.812 2.813 -21.993 1.00 . A A . 49 LEU C 1 1
6 16051 1 1 59 LEU CA C -114.137 2.133 -21.677 1.00 . A A . 49 LEU CA 1 1
6 16052 1 1 59 LEU CB C -114.641 2.485 -20.271 1.00 . A A . 49 LEU CB 1 1
6 16053 1 1 59 LEU CD1 C -116.688 2.745 -18.827 1.00 . A A . 49 LEU CD1 1 1
6 16054 1 1 59 LEU CD2 C -116.603 3.902 -21.064 1.00 . A A . 49 LEU CD2 1 1
6 16055 1 1 59 LEU CG C -116.180 2.639 -20.271 1.00 . A A . 49 LEU CG 1 1
6 16056 1 1 59 LEU H H -114.088 0.120 -21.029 1.00 . A A . 49 LEU H 1 1
6 16057 1 1 59 LEU HA H -114.859 2.464 -22.409 1.00 . A A . 49 LEU HA 1 1
6 16058 1 1 59 LEU HB2 H -114.363 1.691 -19.596 1.00 . A A . 49 LEU HB2 1 1
6 16059 1 1 59 LEU HB3 H -114.188 3.404 -19.947 1.00 . A A . 49 LEU HB3 1 1
6 16060 1 1 59 LEU HD11 H -117.767 2.690 -18.821 1.00 . A A . 49 LEU HD11 1 1
6 16061 1 1 59 LEU HD12 H -116.376 3.688 -18.403 1.00 . A A . 49 LEU HD12 1 1
6 16062 1 1 59 LEU HD13 H -116.286 1.933 -18.242 1.00 . A A . 49 LEU HD13 1 1
6 16063 1 1 59 LEU HD21 H -116.820 3.626 -22.085 1.00 . A A . 49 LEU HD21 1 1
6 16064 1 1 59 LEU HD22 H -115.808 4.634 -21.051 1.00 . A A . 49 LEU HD22 1 1
6 16065 1 1 59 LEU HD23 H -117.490 4.335 -20.621 1.00 . A A . 49 LEU HD23 1 1
6 16066 1 1 59 LEU HG H -116.618 1.767 -20.732 1.00 . A A . 49 LEU HG 1 1
6 16067 1 1 59 LEU N N -113.983 0.698 -21.816 1.00 . A A . 49 LEU N 1 1
6 16068 1 1 59 LEU O O -112.769 3.834 -22.677 1.00 . A A . 49 LEU O 1 1
6 16069 1 1 60 GLY C C -110.267 3.310 -23.149 1.00 . A A . 50 GLY C 1 1
6 16070 1 1 60 GLY CA C -110.390 2.760 -21.730 1.00 . A A . 50 GLY CA 1 1
6 16071 1 1 60 GLY H H -111.833 1.407 -20.949 1.00 . A A . 50 GLY H 1 1
6 16072 1 1 60 GLY HA2 H -110.193 3.550 -21.022 1.00 . A A . 50 GLY HA2 1 1
6 16073 1 1 60 GLY HA3 H -109.663 1.974 -21.595 1.00 . A A . 50 GLY HA3 1 1
6 16074 1 1 60 GLY N N -111.727 2.222 -21.492 1.00 . A A . 50 GLY N 1 1
6 16075 1 1 60 GLY O O -110.195 4.521 -23.352 1.00 . A A . 50 GLY O 1 1
6 16076 1 1 61 TYR C C -111.539 2.767 -26.201 1.00 . A A . 51 TYR C 1 1
6 16077 1 1 61 TYR CA C -110.164 2.815 -25.538 1.00 . A A . 51 TYR CA 1 1
6 16078 1 1 61 TYR CB C -109.202 1.881 -26.282 1.00 . A A . 51 TYR CB 1 1
6 16079 1 1 61 TYR CD1 C -107.760 3.470 -27.606 1.00 . A A . 51 TYR CD1 1 1
6 16080 1 1 61 TYR CD2 C -109.427 2.158 -28.780 1.00 . A A . 51 TYR CD2 1 1
6 16081 1 1 61 TYR CE1 C -107.375 4.062 -28.814 1.00 . A A . 51 TYR CE1 1 1
6 16082 1 1 61 TYR CE2 C -109.041 2.751 -29.989 1.00 . A A . 51 TYR CE2 1 1
6 16083 1 1 61 TYR CG C -108.786 2.517 -27.589 1.00 . A A . 51 TYR CG 1 1
6 16084 1 1 61 TYR CZ C -108.016 3.703 -30.005 1.00 . A A . 51 TYR CZ 1 1
6 16085 1 1 61 TYR H H -110.335 1.459 -23.911 1.00 . A A . 51 TYR H 1 1
6 16086 1 1 61 TYR HA H -109.783 3.828 -25.595 1.00 . A A . 51 TYR HA 1 1
6 16087 1 1 61 TYR HB2 H -108.328 1.708 -25.673 1.00 . A A . 51 TYR HB2 1 1
6 16088 1 1 61 TYR HB3 H -109.694 0.941 -26.481 1.00 . A A . 51 TYR HB3 1 1
6 16089 1 1 61 TYR HD1 H -107.265 3.746 -26.687 1.00 . A A . 51 TYR HD1 1 1
6 16090 1 1 61 TYR HD2 H -110.218 1.423 -28.767 1.00 . A A . 51 TYR HD2 1 1
6 16091 1 1 61 TYR HE1 H -106.584 4.798 -28.826 1.00 . A A . 51 TYR HE1 1 1
6 16092 1 1 61 TYR HE2 H -109.535 2.473 -30.908 1.00 . A A . 51 TYR HE2 1 1
6 16093 1 1 61 TYR HH H -106.685 4.195 -31.284 1.00 . A A . 51 TYR HH 1 1
6 16094 1 1 61 TYR N N -110.262 2.412 -24.133 1.00 . A A . 51 TYR N 1 1
6 16095 1 1 61 TYR O O -111.848 1.833 -26.941 1.00 . A A . 51 TYR O 1 1
6 16096 1 1 61 TYR OH O -107.637 4.288 -31.196 1.00 . A A . 51 TYR OH 1 1
6 16097 1 1 62 THR C C -113.643 3.839 -28.018 1.00 . A A . 52 THR C 1 1
6 16098 1 1 62 THR CA C -113.702 3.836 -26.496 1.00 . A A . 52 THR CA 1 1
6 16099 1 1 62 THR CB C -114.424 5.100 -26.018 1.00 . A A . 52 THR CB 1 1
6 16100 1 1 62 THR CG2 C -114.443 5.148 -24.489 1.00 . A A . 52 THR CG2 1 1
6 16101 1 1 62 THR H H -112.060 4.491 -25.326 1.00 . A A . 52 THR H 1 1
6 16102 1 1 62 THR HA H -114.261 2.972 -26.169 1.00 . A A . 52 THR HA 1 1
6 16103 1 1 62 THR HB H -115.439 5.095 -26.385 1.00 . A A . 52 THR HB 1 1
6 16104 1 1 62 THR HG1 H -114.399 6.820 -26.926 1.00 . A A . 52 THR HG1 1 1
6 16105 1 1 62 THR HG21 H -114.607 4.156 -24.096 1.00 . A A . 52 THR HG21 1 1
6 16106 1 1 62 THR HG22 H -115.238 5.800 -24.159 1.00 . A A . 52 THR HG22 1 1
6 16107 1 1 62 THR HG23 H -113.497 5.526 -24.131 1.00 . A A . 52 THR HG23 1 1
6 16108 1 1 62 THR N N -112.360 3.776 -25.925 1.00 . A A . 52 THR N 1 1
6 16109 1 1 62 THR O O -113.497 4.892 -28.640 1.00 . A A . 52 THR O 1 1
6 16110 1 1 62 THR OG1 O -113.748 6.244 -26.519 1.00 . A A . 52 THR OG1 1 1
6 16111 1 1 63 ALA C C -115.156 2.722 -30.629 1.00 . A A . 53 ALA C 1 1
6 16112 1 1 63 ALA CA C -113.745 2.548 -30.074 1.00 . A A . 53 ALA CA 1 1
6 16113 1 1 63 ALA CB C -113.192 1.177 -30.479 1.00 . A A . 53 ALA CB 1 1
6 16114 1 1 63 ALA H H -113.897 1.849 -28.076 1.00 . A A . 53 ALA H 1 1
6 16115 1 1 63 ALA HA H -113.105 3.317 -30.484 1.00 . A A . 53 ALA HA 1 1
6 16116 1 1 63 ALA HB1 H -113.609 0.418 -29.833 1.00 . A A . 53 ALA HB1 1 1
6 16117 1 1 63 ALA HB2 H -112.117 1.180 -30.380 1.00 . A A . 53 ALA HB2 1 1
6 16118 1 1 63 ALA HB3 H -113.459 0.964 -31.504 1.00 . A A . 53 ALA HB3 1 1
6 16119 1 1 63 ALA N N -113.772 2.659 -28.620 1.00 . A A . 53 ALA N 1 1
6 16120 1 1 63 ALA O O -116.126 2.741 -29.872 1.00 . A A . 53 ALA O 1 1
6 16121 1 1 64 SER C C -117.448 1.804 -32.259 1.00 . A A . 54 SER C 1 1
6 16122 1 1 64 SER CA C -116.566 3.005 -32.586 1.00 . A A . 54 SER CA 1 1
6 16123 1 1 64 SER CB C -116.393 3.129 -34.102 1.00 . A A . 54 SER CB 1 1
6 16124 1 1 64 SER H H -114.455 2.821 -32.503 1.00 . A A . 54 SER H 1 1
6 16125 1 1 64 SER HA H -117.037 3.903 -32.210 1.00 . A A . 54 SER HA 1 1
6 16126 1 1 64 SER HB2 H -115.540 3.748 -34.318 1.00 . A A . 54 SER HB2 1 1
6 16127 1 1 64 SER HB3 H -116.237 2.145 -34.528 1.00 . A A . 54 SER HB3 1 1
6 16128 1 1 64 SER HG H -117.273 4.420 -35.261 1.00 . A A . 54 SER HG 1 1
6 16129 1 1 64 SER N N -115.264 2.845 -31.949 1.00 . A A . 54 SER N 1 1
6 16130 1 1 64 SER O O -117.416 1.293 -31.143 1.00 . A A . 54 SER O 1 1
6 16131 1 1 64 SER OG O -117.556 3.724 -34.663 1.00 . A A . 54 SER OG 1 1
6 16132 1 1 65 LEU C C -118.230 -0.973 -32.507 1.00 . A A . 55 LEU C 1 1
6 16133 1 1 65 LEU CA C -119.086 0.187 -33.007 1.00 . A A . 55 LEU CA 1 1
6 16134 1 1 65 LEU CB C -119.809 -0.244 -34.299 1.00 . A A . 55 LEU CB 1 1
6 16135 1 1 65 LEU CD1 C -121.053 1.954 -34.040 1.00 . A A . 55 LEU CD1 1 1
6 16136 1 1 65 LEU CD2 C -119.378 1.674 -35.935 1.00 . A A . 55 LEU CD2 1 1
6 16137 1 1 65 LEU CG C -120.434 0.964 -35.043 1.00 . A A . 55 LEU CG 1 1
6 16138 1 1 65 LEU H H -118.213 1.779 -34.107 1.00 . A A . 55 LEU H 1 1
6 16139 1 1 65 LEU HA H -119.821 0.434 -32.254 1.00 . A A . 55 LEU HA 1 1
6 16140 1 1 65 LEU HB2 H -119.105 -0.739 -34.953 1.00 . A A . 55 LEU HB2 1 1
6 16141 1 1 65 LEU HB3 H -120.593 -0.943 -34.043 1.00 . A A . 55 LEU HB3 1 1
6 16142 1 1 65 LEU HD11 H -121.673 2.660 -34.573 1.00 . A A . 55 LEU HD11 1 1
6 16143 1 1 65 LEU HD12 H -120.272 2.487 -33.521 1.00 . A A . 55 LEU HD12 1 1
6 16144 1 1 65 LEU HD13 H -121.657 1.414 -33.326 1.00 . A A . 55 LEU HD13 1 1
6 16145 1 1 65 LEU HD21 H -119.601 1.469 -36.972 1.00 . A A . 55 LEU HD21 1 1
6 16146 1 1 65 LEU HD22 H -118.384 1.311 -35.715 1.00 . A A . 55 LEU HD22 1 1
6 16147 1 1 65 LEU HD23 H -119.409 2.744 -35.775 1.00 . A A . 55 LEU HD23 1 1
6 16148 1 1 65 LEU HG H -121.227 0.593 -35.680 1.00 . A A . 55 LEU HG 1 1
6 16149 1 1 65 LEU N N -118.226 1.344 -33.234 1.00 . A A . 55 LEU N 1 1
6 16150 1 1 65 LEU O O -117.782 -1.805 -33.297 1.00 . A A . 55 LEU O 1 1
6 16151 1 1 66 PHE C C -117.997 -2.931 -29.684 1.00 . A A . 56 PHE C 1 1
6 16152 1 1 66 PHE CA C -117.149 -2.051 -30.602 1.00 . A A . 56 PHE CA 1 1
6 16153 1 1 66 PHE CB C -115.981 -1.362 -29.858 1.00 . A A . 56 PHE CB 1 1
6 16154 1 1 66 PHE CD1 C -114.148 -2.733 -30.934 1.00 . A A . 56 PHE CD1 1 1
6 16155 1 1 66 PHE CD2 C -114.284 -2.667 -28.512 1.00 . A A . 56 PHE CD2 1 1
6 16156 1 1 66 PHE CE1 C -113.032 -3.572 -30.849 1.00 . A A . 56 PHE CE1 1 1
6 16157 1 1 66 PHE CE2 C -113.167 -3.508 -28.429 1.00 . A A . 56 PHE CE2 1 1
6 16158 1 1 66 PHE CG C -114.778 -2.280 -29.765 1.00 . A A . 56 PHE CG 1 1
6 16159 1 1 66 PHE CZ C -112.542 -3.960 -29.597 1.00 . A A . 56 PHE CZ 1 1
6 16160 1 1 66 PHE H H -118.348 -0.313 -30.613 1.00 . A A . 56 PHE H 1 1
6 16161 1 1 66 PHE HA H -116.746 -2.677 -31.374 1.00 . A A . 56 PHE HA 1 1
6 16162 1 1 66 PHE HB2 H -115.698 -0.477 -30.409 1.00 . A A . 56 PHE HB2 1 1
6 16163 1 1 66 PHE HB3 H -116.289 -1.065 -28.872 1.00 . A A . 56 PHE HB3 1 1
6 16164 1 1 66 PHE HD1 H -114.520 -2.431 -31.901 1.00 . A A . 56 PHE HD1 1 1
6 16165 1 1 66 PHE HD2 H -114.763 -2.314 -27.611 1.00 . A A . 56 PHE HD2 1 1
6 16166 1 1 66 PHE HE1 H -112.549 -3.920 -31.750 1.00 . A A . 56 PHE HE1 1 1
6 16167 1 1 66 PHE HE2 H -112.786 -3.807 -27.463 1.00 . A A . 56 PHE HE2 1 1
6 16168 1 1 66 PHE HZ H -111.679 -4.608 -29.532 1.00 . A A . 56 PHE HZ 1 1
6 16169 1 1 66 PHE N N -117.979 -1.011 -31.196 1.00 . A A . 56 PHE N 1 1
6 16170 1 1 66 PHE O O -118.730 -3.798 -30.161 1.00 . A A . 56 PHE O 1 1
6 16171 1 1 67 PHE C C -118.916 -2.711 -26.142 1.00 . A A . 57 PHE C 1 1
6 16172 1 1 67 PHE CA C -118.671 -3.495 -27.434 1.00 . A A . 57 PHE CA 1 1
6 16173 1 1 67 PHE CB C -117.910 -4.776 -27.120 1.00 . A A . 57 PHE CB 1 1
6 16174 1 1 67 PHE CD1 C -119.107 -6.494 -28.531 1.00 . A A . 57 PHE CD1 1 1
6 16175 1 1 67 PHE CD2 C -116.872 -5.808 -29.173 1.00 . A A . 57 PHE CD2 1 1
6 16176 1 1 67 PHE CE1 C -119.154 -7.364 -29.627 1.00 . A A . 57 PHE CE1 1 1
6 16177 1 1 67 PHE CE2 C -116.918 -6.678 -30.268 1.00 . A A . 57 PHE CE2 1 1
6 16178 1 1 67 PHE CG C -117.967 -5.715 -28.303 1.00 . A A . 57 PHE CG 1 1
6 16179 1 1 67 PHE CZ C -118.058 -7.456 -30.496 1.00 . A A . 57 PHE CZ 1 1
6 16180 1 1 67 PHE H H -117.313 -2.029 -28.061 1.00 . A A . 57 PHE H 1 1
6 16181 1 1 67 PHE HA H -119.626 -3.756 -27.870 1.00 . A A . 57 PHE HA 1 1
6 16182 1 1 67 PHE HB2 H -116.883 -4.535 -26.904 1.00 . A A . 57 PHE HB2 1 1
6 16183 1 1 67 PHE HB3 H -118.351 -5.242 -26.268 1.00 . A A . 57 PHE HB3 1 1
6 16184 1 1 67 PHE HD1 H -119.952 -6.423 -27.861 1.00 . A A . 57 PHE HD1 1 1
6 16185 1 1 67 PHE HD2 H -115.992 -5.207 -28.998 1.00 . A A . 57 PHE HD2 1 1
6 16186 1 1 67 PHE HE1 H -120.034 -7.965 -29.803 1.00 . A A . 57 PHE HE1 1 1
6 16187 1 1 67 PHE HE2 H -116.073 -6.749 -30.938 1.00 . A A . 57 PHE HE2 1 1
6 16188 1 1 67 PHE HZ H -118.093 -8.128 -31.340 1.00 . A A . 57 PHE HZ 1 1
6 16189 1 1 67 PHE N N -117.905 -2.714 -28.385 1.00 . A A . 57 PHE N 1 1
6 16190 1 1 67 PHE O O -118.988 -3.294 -25.061 1.00 . A A . 57 PHE O 1 1
6 16191 1 1 68 GLY C C -120.551 -1.076 -24.347 1.00 . A A . 58 GLY C 1 1
6 16192 1 1 68 GLY CA C -119.324 -0.558 -25.082 1.00 . A A . 58 GLY CA 1 1
6 16193 1 1 68 GLY H H -119.016 -0.974 -27.145 1.00 . A A . 58 GLY H 1 1
6 16194 1 1 68 GLY HA2 H -118.467 -0.588 -24.423 1.00 . A A . 58 GLY HA2 1 1
6 16195 1 1 68 GLY HA3 H -119.501 0.459 -25.396 1.00 . A A . 58 GLY HA3 1 1
6 16196 1 1 68 GLY N N -119.065 -1.391 -26.258 1.00 . A A . 58 GLY N 1 1
6 16197 1 1 68 GLY O O -120.640 -1.030 -23.125 1.00 . A A . 58 GLY O 1 1
6 16198 1 1 69 PHE C C -122.519 -3.229 -23.599 1.00 . A A . 59 PHE C 1 1
6 16199 1 1 69 PHE CA C -122.742 -2.123 -24.634 1.00 . A A . 59 PHE CA 1 1
6 16200 1 1 69 PHE CB C -123.569 -2.668 -25.816 1.00 . A A . 59 PHE CB 1 1
6 16201 1 1 69 PHE CD1 C -125.630 -1.270 -25.412 1.00 . A A . 59 PHE CD1 1 1
6 16202 1 1 69 PHE CD2 C -125.847 -3.686 -25.384 1.00 . A A . 59 PHE CD2 1 1
6 16203 1 1 69 PHE CE1 C -127.000 -1.144 -25.150 1.00 . A A . 59 PHE CE1 1 1
6 16204 1 1 69 PHE CE2 C -127.217 -3.559 -25.124 1.00 . A A . 59 PHE CE2 1 1
6 16205 1 1 69 PHE CG C -125.053 -2.539 -25.529 1.00 . A A . 59 PHE CG 1 1
6 16206 1 1 69 PHE CZ C -127.793 -2.289 -25.006 1.00 . A A . 59 PHE CZ 1 1
6 16207 1 1 69 PHE H H -121.333 -1.566 -26.100 1.00 . A A . 59 PHE H 1 1
6 16208 1 1 69 PHE HA H -123.295 -1.327 -24.156 1.00 . A A . 59 PHE HA 1 1
6 16209 1 1 69 PHE HB2 H -123.329 -2.103 -26.705 1.00 . A A . 59 PHE HB2 1 1
6 16210 1 1 69 PHE HB3 H -123.323 -3.708 -25.983 1.00 . A A . 59 PHE HB3 1 1
6 16211 1 1 69 PHE HD1 H -125.019 -0.386 -25.523 1.00 . A A . 59 PHE HD1 1 1
6 16212 1 1 69 PHE HD2 H -125.404 -4.665 -25.474 1.00 . A A . 59 PHE HD2 1 1
6 16213 1 1 69 PHE HE1 H -127.445 -0.165 -25.060 1.00 . A A . 59 PHE HE1 1 1
6 16214 1 1 69 PHE HE2 H -127.828 -4.442 -25.013 1.00 . A A . 59 PHE HE2 1 1
6 16215 1 1 69 PHE HZ H -128.849 -2.191 -24.806 1.00 . A A . 59 PHE HZ 1 1
6 16216 1 1 69 PHE N N -121.489 -1.570 -25.132 1.00 . A A . 59 PHE N 1 1
6 16217 1 1 69 PHE O O -123.335 -3.417 -22.711 1.00 . A A . 59 PHE O 1 1
6 16218 1 1 70 PHE C C -121.226 -4.790 -21.413 1.00 . A A . 60 PHE C 1 1
6 16219 1 1 70 PHE CA C -121.238 -5.160 -22.887 1.00 . A A . 60 PHE CA 1 1
6 16220 1 1 70 PHE CB C -119.873 -5.798 -23.241 1.00 . A A . 60 PHE CB 1 1
6 16221 1 1 70 PHE CD1 C -120.013 -7.991 -21.993 1.00 . A A . 60 PHE CD1 1 1
6 16222 1 1 70 PHE CD2 C -118.360 -6.361 -21.246 1.00 . A A . 60 PHE CD2 1 1
6 16223 1 1 70 PHE CE1 C -119.598 -8.867 -20.983 1.00 . A A . 60 PHE CE1 1 1
6 16224 1 1 70 PHE CE2 C -117.953 -7.248 -20.241 1.00 . A A . 60 PHE CE2 1 1
6 16225 1 1 70 PHE CG C -119.402 -6.738 -22.134 1.00 . A A . 60 PHE CG 1 1
6 16226 1 1 70 PHE CZ C -118.570 -8.496 -20.110 1.00 . A A . 60 PHE CZ 1 1
6 16227 1 1 70 PHE H H -120.869 -3.862 -24.530 1.00 . A A . 60 PHE H 1 1
6 16228 1 1 70 PHE HA H -122.015 -5.884 -23.051 1.00 . A A . 60 PHE HA 1 1
6 16229 1 1 70 PHE HB2 H -119.968 -6.355 -24.161 1.00 . A A . 60 PHE HB2 1 1
6 16230 1 1 70 PHE HB3 H -119.141 -5.014 -23.376 1.00 . A A . 60 PHE HB3 1 1
6 16231 1 1 70 PHE HD1 H -120.806 -8.281 -22.665 1.00 . A A . 60 PHE HD1 1 1
6 16232 1 1 70 PHE HD2 H -117.869 -5.392 -21.333 1.00 . A A . 60 PHE HD2 1 1
6 16233 1 1 70 PHE HE1 H -120.072 -9.831 -20.879 1.00 . A A . 60 PHE HE1 1 1
6 16234 1 1 70 PHE HE2 H -117.158 -6.967 -19.565 1.00 . A A . 60 PHE HE2 1 1
6 16235 1 1 70 PHE HZ H -118.253 -9.174 -19.332 1.00 . A A . 60 PHE HZ 1 1
6 16236 1 1 70 PHE N N -121.465 -4.011 -23.766 1.00 . A A . 60 PHE N 1 1
6 16237 1 1 70 PHE O O -121.760 -5.539 -20.595 1.00 . A A . 60 PHE O 1 1
6 16238 1 1 71 ARG C C -121.938 -3.085 -19.035 1.00 . A A . 61 ARG C 1 1
6 16239 1 1 71 ARG CA C -120.560 -3.379 -19.632 1.00 . A A . 61 ARG CA 1 1
6 16240 1 1 71 ARG CB C -119.630 -2.180 -19.393 1.00 . A A . 61 ARG CB 1 1
6 16241 1 1 71 ARG CD C -119.516 0.290 -19.917 1.00 . A A . 61 ARG CD 1 1
6 16242 1 1 71 ARG CG C -119.849 -1.106 -20.479 1.00 . A A . 61 ARG CG 1 1
6 16243 1 1 71 ARG CZ C -117.292 -0.297 -19.155 1.00 . A A . 61 ARG CZ 1 1
6 16244 1 1 71 ARG H H -120.160 -3.128 -21.704 1.00 . A A . 61 ARG H 1 1
6 16245 1 1 71 ARG HA H -120.152 -4.227 -19.108 1.00 . A A . 61 ARG HA 1 1
6 16246 1 1 71 ARG HB2 H -119.829 -1.760 -18.415 1.00 . A A . 61 ARG HB2 1 1
6 16247 1 1 71 ARG HB3 H -118.606 -2.517 -19.432 1.00 . A A . 61 ARG HB3 1 1
6 16248 1 1 71 ARG HD2 H -119.146 0.922 -20.711 1.00 . A A . 61 ARG HD2 1 1
6 16249 1 1 71 ARG HD3 H -120.410 0.732 -19.498 1.00 . A A . 61 ARG HD3 1 1
6 16250 1 1 71 ARG HE H -118.721 0.431 -17.959 1.00 . A A . 61 ARG HE 1 1
6 16251 1 1 71 ARG HG2 H -119.203 -1.317 -21.322 1.00 . A A . 61 ARG HG2 1 1
6 16252 1 1 71 ARG HG3 H -120.878 -1.121 -20.807 1.00 . A A . 61 ARG HG3 1 1
6 16253 1 1 71 ARG HH11 H -117.633 -0.457 -21.120 1.00 . A A . 61 ARG HH11 1 1
6 16254 1 1 71 ARG HH12 H -116.060 -0.948 -20.592 1.00 . A A . 61 ARG HH12 1 1
6 16255 1 1 71 ARG HH21 H -116.664 -0.224 -17.257 1.00 . A A . 61 ARG HH21 1 1
6 16256 1 1 71 ARG HH22 H -115.516 -0.823 -18.406 1.00 . A A . 61 ARG HH22 1 1
6 16257 1 1 71 ARG N N -120.607 -3.696 -21.045 1.00 . A A . 61 ARG N 1 1
6 16258 1 1 71 ARG NE N -118.500 0.179 -18.880 1.00 . A A . 61 ARG NE 1 1
6 16259 1 1 71 ARG NH1 N -116.969 -0.591 -20.385 1.00 . A A . 61 ARG NH1 1 1
6 16260 1 1 71 ARG NH2 N -116.422 -0.459 -18.198 1.00 . A A . 61 ARG NH2 1 1
6 16261 1 1 71 ARG O O -122.241 -3.562 -17.942 1.00 . A A . 61 ARG O 1 1
6 16262 1 1 72 VAL C C -125.009 -3.181 -18.983 1.00 . A A . 62 VAL C 1 1
6 16263 1 1 72 VAL CA C -124.068 -1.969 -19.111 1.00 . A A . 62 VAL CA 1 1
6 16264 1 1 72 VAL CB C -124.736 -0.775 -19.873 1.00 . A A . 62 VAL CB 1 1
6 16265 1 1 72 VAL CG1 C -124.105 -0.597 -21.253 1.00 . A A . 62 VAL CG1 1 1
6 16266 1 1 72 VAL CG2 C -126.251 -0.982 -20.054 1.00 . A A . 62 VAL CG2 1 1
6 16267 1 1 72 VAL H H -122.500 -1.892 -20.566 1.00 . A A . 62 VAL H 1 1
6 16268 1 1 72 VAL HA H -123.872 -1.644 -18.097 1.00 . A A . 62 VAL HA 1 1
6 16269 1 1 72 VAL HB H -124.570 0.134 -19.317 1.00 . A A . 62 VAL HB 1 1
6 16270 1 1 72 VAL HG11 H -124.610 0.204 -21.776 1.00 . A A . 62 VAL HG11 1 1
6 16271 1 1 72 VAL HG12 H -124.207 -1.507 -21.815 1.00 . A A . 62 VAL HG12 1 1
6 16272 1 1 72 VAL HG13 H -123.063 -0.350 -21.146 1.00 . A A . 62 VAL HG13 1 1
6 16273 1 1 72 VAL HG21 H -126.696 -0.063 -20.407 1.00 . A A . 62 VAL HG21 1 1
6 16274 1 1 72 VAL HG22 H -126.700 -1.254 -19.109 1.00 . A A . 62 VAL HG22 1 1
6 16275 1 1 72 VAL HG23 H -126.424 -1.765 -20.777 1.00 . A A . 62 VAL HG23 1 1
6 16276 1 1 72 VAL N N -122.767 -2.284 -19.704 1.00 . A A . 62 VAL N 1 1
6 16277 1 1 72 VAL O O -125.631 -3.355 -17.945 1.00 . A A . 62 VAL O 1 1
6 16278 1 1 73 VAL C C -125.555 -6.188 -18.838 1.00 . A A . 63 VAL C 1 1
6 16279 1 1 73 VAL CA C -126.046 -5.165 -19.876 1.00 . A A . 63 VAL CA 1 1
6 16280 1 1 73 VAL CB C -126.366 -5.831 -21.235 1.00 . A A . 63 VAL CB 1 1
6 16281 1 1 73 VAL CG1 C -127.884 -6.031 -21.352 1.00 . A A . 63 VAL CG1 1 1
6 16282 1 1 73 VAL CG2 C -125.910 -4.930 -22.381 1.00 . A A . 63 VAL CG2 1 1
6 16283 1 1 73 VAL H H -124.648 -3.861 -20.847 1.00 . A A . 63 VAL H 1 1
6 16284 1 1 73 VAL HA H -126.973 -4.766 -19.480 1.00 . A A . 63 VAL HA 1 1
6 16285 1 1 73 VAL HB H -125.867 -6.790 -21.306 1.00 . A A . 63 VAL HB 1 1
6 16286 1 1 73 VAL HG11 H -128.254 -6.503 -20.454 1.00 . A A . 63 VAL HG11 1 1
6 16287 1 1 73 VAL HG12 H -128.104 -6.650 -22.208 1.00 . A A . 63 VAL HG12 1 1
6 16288 1 1 73 VAL HG13 H -128.358 -5.062 -21.468 1.00 . A A . 63 VAL HG13 1 1
6 16289 1 1 73 VAL HG21 H -126.394 -5.234 -23.299 1.00 . A A . 63 VAL HG21 1 1
6 16290 1 1 73 VAL HG22 H -124.848 -5.024 -22.494 1.00 . A A . 63 VAL HG22 1 1
6 16291 1 1 73 VAL HG23 H -126.171 -3.900 -22.160 1.00 . A A . 63 VAL HG23 1 1
6 16292 1 1 73 VAL N N -125.146 -4.011 -20.010 1.00 . A A . 63 VAL N 1 1
6 16293 1 1 73 VAL O O -126.337 -6.729 -18.057 1.00 . A A . 63 VAL O 1 1
6 16294 1 1 74 ALA C C -123.821 -7.261 -16.548 1.00 . A A . 64 ALA C 1 1
6 16295 1 1 74 ALA CA C -123.632 -7.505 -18.045 1.00 . A A . 64 ALA CA 1 1
6 16296 1 1 74 ALA CB C -122.135 -7.570 -18.348 1.00 . A A . 64 ALA CB 1 1
6 16297 1 1 74 ALA H H -123.708 -6.054 -19.591 1.00 . A A . 64 ALA H 1 1
6 16298 1 1 74 ALA HA H -124.061 -8.465 -18.287 1.00 . A A . 64 ALA HA 1 1
6 16299 1 1 74 ALA HB1 H -121.665 -8.281 -17.685 1.00 . A A . 64 ALA HB1 1 1
6 16300 1 1 74 ALA HB2 H -121.695 -6.594 -18.199 1.00 . A A . 64 ALA HB2 1 1
6 16301 1 1 74 ALA HB3 H -121.987 -7.879 -19.372 1.00 . A A . 64 ALA HB3 1 1
6 16302 1 1 74 ALA N N -124.257 -6.491 -18.906 1.00 . A A . 64 ALA N 1 1
6 16303 1 1 74 ALA O O -124.007 -8.210 -15.786 1.00 . A A . 64 ALA O 1 1
6 16304 1 1 75 MET C C -125.175 -6.253 -14.095 1.00 . A A . 65 MET C 1 1
6 16305 1 1 75 MET CA C -123.872 -5.704 -14.698 1.00 . A A . 65 MET CA 1 1
6 16306 1 1 75 MET CB C -123.780 -4.201 -14.465 1.00 . A A . 65 MET CB 1 1
6 16307 1 1 75 MET CE C -126.821 -2.932 -13.871 1.00 . A A . 65 MET CE 1 1
6 16308 1 1 75 MET CG C -124.683 -3.467 -15.455 1.00 . A A . 65 MET CG 1 1
6 16309 1 1 75 MET H H -123.571 -5.280 -16.765 1.00 . A A . 65 MET H 1 1
6 16310 1 1 75 MET HA H -123.045 -6.168 -14.185 1.00 . A A . 65 MET HA 1 1
6 16311 1 1 75 MET HB2 H -124.086 -3.982 -13.454 1.00 . A A . 65 MET HB2 1 1
6 16312 1 1 75 MET HB3 H -122.756 -3.879 -14.602 1.00 . A A . 65 MET HB3 1 1
6 16313 1 1 75 MET HE1 H -126.574 -3.978 -13.750 1.00 . A A . 65 MET HE1 1 1
6 16314 1 1 75 MET HE2 H -127.686 -2.841 -14.502 1.00 . A A . 65 MET HE2 1 1
6 16315 1 1 75 MET HE3 H -127.036 -2.495 -12.907 1.00 . A A . 65 MET HE3 1 1
6 16316 1 1 75 MET HG2 H -124.096 -3.122 -16.290 1.00 . A A . 65 MET HG2 1 1
6 16317 1 1 75 MET HG3 H -125.466 -4.128 -15.804 1.00 . A A . 65 MET HG3 1 1
6 16318 1 1 75 MET N N -123.741 -6.013 -16.120 1.00 . A A . 65 MET N 1 1
6 16319 1 1 75 MET O O -125.213 -6.611 -12.922 1.00 . A A . 65 MET O 1 1
6 16320 1 1 75 MET SD S -125.431 -2.055 -14.627 1.00 . A A . 65 MET SD 1 1
6 16321 1 1 76 LEU C C -127.405 -8.137 -13.731 1.00 . A A . 66 LEU C 1 1
6 16322 1 1 76 LEU CA C -127.541 -6.731 -14.335 1.00 . A A . 66 LEU CA 1 1
6 16323 1 1 76 LEU CB C -128.596 -6.745 -15.475 1.00 . A A . 66 LEU CB 1 1
6 16324 1 1 76 LEU CD1 C -130.416 -6.707 -13.697 1.00 . A A . 66 LEU CD1 1 1
6 16325 1 1 76 LEU CD2 C -129.787 -4.581 -14.900 1.00 . A A . 66 LEU CD2 1 1
6 16326 1 1 76 LEU CG C -129.937 -6.107 -15.033 1.00 . A A . 66 LEU CG 1 1
6 16327 1 1 76 LEU H H -126.199 -5.940 -15.790 1.00 . A A . 66 LEU H 1 1
6 16328 1 1 76 LEU HA H -127.853 -6.051 -13.562 1.00 . A A . 66 LEU HA 1 1
6 16329 1 1 76 LEU HB2 H -128.207 -6.196 -16.318 1.00 . A A . 66 LEU HB2 1 1
6 16330 1 1 76 LEU HB3 H -128.785 -7.763 -15.788 1.00 . A A . 66 LEU HB3 1 1
6 16331 1 1 76 LEU HD11 H -130.032 -6.126 -12.869 1.00 . A A . 66 LEU HD11 1 1
6 16332 1 1 76 LEU HD12 H -130.073 -7.726 -13.608 1.00 . A A . 66 LEU HD12 1 1
6 16333 1 1 76 LEU HD13 H -131.495 -6.692 -13.669 1.00 . A A . 66 LEU HD13 1 1
6 16334 1 1 76 LEU HD21 H -129.364 -4.340 -13.935 1.00 . A A . 66 LEU HD21 1 1
6 16335 1 1 76 LEU HD22 H -130.758 -4.118 -14.989 1.00 . A A . 66 LEU HD22 1 1
6 16336 1 1 76 LEU HD23 H -129.144 -4.206 -15.680 1.00 . A A . 66 LEU HD23 1 1
6 16337 1 1 76 LEU HG H -130.682 -6.318 -15.788 1.00 . A A . 66 LEU HG 1 1
6 16338 1 1 76 LEU N N -126.254 -6.271 -14.869 1.00 . A A . 66 LEU N 1 1
6 16339 1 1 76 LEU O O -128.046 -8.451 -12.728 1.00 . A A . 66 LEU O 1 1
6 16340 1 1 77 PHE C C -125.943 -10.269 -12.341 1.00 . A A . 67 PHE C 1 1
6 16341 1 1 77 PHE CA C -126.359 -10.324 -13.815 1.00 . A A . 67 PHE CA 1 1
6 16342 1 1 77 PHE CB C -125.278 -11.038 -14.647 1.00 . A A . 67 PHE CB 1 1
6 16343 1 1 77 PHE CD1 C -126.309 -13.165 -15.520 1.00 . A A . 67 PHE CD1 1 1
6 16344 1 1 77 PHE CD2 C -124.826 -13.294 -13.607 1.00 . A A . 67 PHE CD2 1 1
6 16345 1 1 77 PHE CE1 C -126.494 -14.551 -15.473 1.00 . A A . 67 PHE CE1 1 1
6 16346 1 1 77 PHE CE2 C -125.011 -14.681 -13.559 1.00 . A A . 67 PHE CE2 1 1
6 16347 1 1 77 PHE CG C -125.476 -12.536 -14.589 1.00 . A A . 67 PHE CG 1 1
6 16348 1 1 77 PHE CZ C -125.845 -15.310 -14.492 1.00 . A A . 67 PHE CZ 1 1
6 16349 1 1 77 PHE H H -126.066 -8.672 -15.119 1.00 . A A . 67 PHE H 1 1
6 16350 1 1 77 PHE HA H -127.290 -10.868 -13.895 1.00 . A A . 67 PHE HA 1 1
6 16351 1 1 77 PHE HB2 H -125.351 -10.710 -15.674 1.00 . A A . 67 PHE HB2 1 1
6 16352 1 1 77 PHE HB3 H -124.299 -10.789 -14.263 1.00 . A A . 67 PHE HB3 1 1
6 16353 1 1 77 PHE HD1 H -126.810 -12.579 -16.277 1.00 . A A . 67 PHE HD1 1 1
6 16354 1 1 77 PHE HD2 H -124.183 -12.810 -12.886 1.00 . A A . 67 PHE HD2 1 1
6 16355 1 1 77 PHE HE1 H -127.137 -15.035 -16.192 1.00 . A A . 67 PHE HE1 1 1
6 16356 1 1 77 PHE HE2 H -124.510 -15.268 -12.802 1.00 . A A . 67 PHE HE2 1 1
6 16357 1 1 77 PHE HZ H -125.988 -16.379 -14.455 1.00 . A A . 67 PHE HZ 1 1
6 16358 1 1 77 PHE N N -126.564 -8.970 -14.329 1.00 . A A . 67 PHE N 1 1
6 16359 1 1 77 PHE O O -126.308 -11.129 -11.540 1.00 . A A . 67 PHE O 1 1
6 16360 1 1 78 LEU C C -125.832 -8.943 -9.642 1.00 . A A . 68 LEU C 1 1
6 16361 1 1 78 LEU CA C -124.686 -9.023 -10.647 1.00 . A A . 68 LEU CA 1 1
6 16362 1 1 78 LEU CB C -123.875 -7.726 -10.580 1.00 . A A . 68 LEU CB 1 1
6 16363 1 1 78 LEU CD1 C -122.132 -6.343 -11.717 1.00 . A A . 68 LEU CD1 1 1
6 16364 1 1 78 LEU CD2 C -121.791 -8.821 -11.459 1.00 . A A . 68 LEU CD2 1 1
6 16365 1 1 78 LEU CG C -122.824 -7.709 -11.694 1.00 . A A . 68 LEU CG 1 1
6 16366 1 1 78 LEU H H -124.930 -8.593 -12.705 1.00 . A A . 68 LEU H 1 1
6 16367 1 1 78 LEU HA H -124.041 -9.846 -10.376 1.00 . A A . 68 LEU HA 1 1
6 16368 1 1 78 LEU HB2 H -124.539 -6.883 -10.696 1.00 . A A . 68 LEU HB2 1 1
6 16369 1 1 78 LEU HB3 H -123.383 -7.659 -9.621 1.00 . A A . 68 LEU HB3 1 1
6 16370 1 1 78 LEU HD11 H -122.866 -5.571 -11.891 1.00 . A A . 68 LEU HD11 1 1
6 16371 1 1 78 LEU HD12 H -121.397 -6.324 -12.507 1.00 . A A . 68 LEU HD12 1 1
6 16372 1 1 78 LEU HD13 H -121.648 -6.167 -10.769 1.00 . A A . 68 LEU HD13 1 1
6 16373 1 1 78 LEU HD21 H -120.867 -8.570 -11.960 1.00 . A A . 68 LEU HD21 1 1
6 16374 1 1 78 LEU HD22 H -122.176 -9.745 -11.861 1.00 . A A . 68 LEU HD22 1 1
6 16375 1 1 78 LEU HD23 H -121.607 -8.939 -10.401 1.00 . A A . 68 LEU HD23 1 1
6 16376 1 1 78 LEU HG H -123.307 -7.875 -12.643 1.00 . A A . 68 LEU HG 1 1
6 16377 1 1 78 LEU N N -125.176 -9.237 -12.010 1.00 . A A . 68 LEU N 1 1
6 16378 1 1 78 LEU O O -125.685 -9.340 -8.486 1.00 . A A . 68 LEU O 1 1
6 16379 1 1 79 LEU C C -128.535 -9.496 -8.531 1.00 . A A . 69 LEU C 1 1
6 16380 1 1 79 LEU CA C -128.098 -8.183 -9.184 1.00 . A A . 69 LEU CA 1 1
6 16381 1 1 79 LEU CB C -129.271 -7.585 -9.991 1.00 . A A . 69 LEU CB 1 1
6 16382 1 1 79 LEU CD1 C -131.297 -6.118 -9.929 1.00 . A A . 69 LEU CD1 1 1
6 16383 1 1 79 LEU CD2 C -130.604 -7.367 -7.866 1.00 . A A . 69 LEU CD2 1 1
6 16384 1 1 79 LEU CG C -130.103 -6.631 -9.119 1.00 . A A . 69 LEU CG 1 1
6 16385 1 1 79 LEU H H -126.999 -8.038 -10.992 1.00 . A A . 69 LEU H 1 1
6 16386 1 1 79 LEU HA H -127.817 -7.487 -8.408 1.00 . A A . 69 LEU HA 1 1
6 16387 1 1 79 LEU HB2 H -128.876 -7.040 -10.835 1.00 . A A . 69 LEU HB2 1 1
6 16388 1 1 79 LEU HB3 H -129.908 -8.380 -10.355 1.00 . A A . 69 LEU HB3 1 1
6 16389 1 1 79 LEU HD11 H -130.941 -5.529 -10.761 1.00 . A A . 69 LEU HD11 1 1
6 16390 1 1 79 LEU HD12 H -131.925 -5.507 -9.297 1.00 . A A . 69 LEU HD12 1 1
6 16391 1 1 79 LEU HD13 H -131.867 -6.956 -10.300 1.00 . A A . 69 LEU HD13 1 1
6 16392 1 1 79 LEU HD21 H -131.475 -6.863 -7.471 1.00 . A A . 69 LEU HD21 1 1
6 16393 1 1 79 LEU HD22 H -129.827 -7.367 -7.118 1.00 . A A . 69 LEU HD22 1 1
6 16394 1 1 79 LEU HD23 H -130.863 -8.385 -8.119 1.00 . A A . 69 LEU HD23 1 1
6 16395 1 1 79 LEU HG H -129.487 -5.793 -8.822 1.00 . A A . 69 LEU HG 1 1
6 16396 1 1 79 LEU N N -126.954 -8.373 -10.072 1.00 . A A . 69 LEU N 1 1
6 16397 1 1 79 LEU O O -128.922 -9.506 -7.363 1.00 . A A . 69 LEU O 1 1
6 16398 1 1 80 ILE C C -127.988 -12.204 -7.483 1.00 . A A . 70 ILE C 1 1
6 16399 1 1 80 ILE CA C -128.880 -11.872 -8.677 1.00 . A A . 70 ILE CA 1 1
6 16400 1 1 80 ILE CB C -128.780 -12.992 -9.716 1.00 . A A . 70 ILE CB 1 1
6 16401 1 1 80 ILE CD1 C -130.830 -11.986 -10.769 1.00 . A A . 70 ILE CD1 1 1
6 16402 1 1 80 ILE CG1 C -129.427 -12.543 -11.033 1.00 . A A . 70 ILE CG1 1 1
6 16403 1 1 80 ILE CG2 C -129.498 -14.238 -9.195 1.00 . A A . 70 ILE CG2 1 1
6 16404 1 1 80 ILE H H -128.160 -10.564 -10.189 1.00 . A A . 70 ILE H 1 1
6 16405 1 1 80 ILE HA H -129.904 -11.796 -8.340 1.00 . A A . 70 ILE HA 1 1
6 16406 1 1 80 ILE HB H -127.739 -13.226 -9.888 1.00 . A A . 70 ILE HB 1 1
6 16407 1 1 80 ILE HD11 H -131.341 -12.612 -10.052 1.00 . A A . 70 ILE HD11 1 1
6 16408 1 1 80 ILE HD12 H -131.389 -11.970 -11.692 1.00 . A A . 70 ILE HD12 1 1
6 16409 1 1 80 ILE HD13 H -130.751 -10.983 -10.378 1.00 . A A . 70 ILE HD13 1 1
6 16410 1 1 80 ILE HG12 H -128.816 -11.775 -11.488 1.00 . A A . 70 ILE HG12 1 1
6 16411 1 1 80 ILE HG13 H -129.498 -13.386 -11.703 1.00 . A A . 70 ILE HG13 1 1
6 16412 1 1 80 ILE HG21 H -130.561 -14.051 -9.156 1.00 . A A . 70 ILE HG21 1 1
6 16413 1 1 80 ILE HG22 H -129.137 -14.473 -8.204 1.00 . A A . 70 ILE HG22 1 1
6 16414 1 1 80 ILE HG23 H -129.302 -15.069 -9.855 1.00 . A A . 70 ILE HG23 1 1
6 16415 1 1 80 ILE N N -128.474 -10.601 -9.262 1.00 . A A . 70 ILE N 1 1
6 16416 1 1 80 ILE O O -128.472 -12.596 -6.422 1.00 . A A . 70 ILE O 1 1
6 16417 1 1 81 PHE C C -125.930 -11.307 -5.430 1.00 . A A . 71 PHE C 1 1
6 16418 1 1 81 PHE CA C -125.722 -12.283 -6.596 1.00 . A A . 71 PHE CA 1 1
6 16419 1 1 81 PHE CB C -124.284 -12.159 -7.162 1.00 . A A . 71 PHE CB 1 1
6 16420 1 1 81 PHE CD1 C -123.445 -13.630 -5.277 1.00 . A A . 71 PHE CD1 1 1
6 16421 1 1 81 PHE CD2 C -122.512 -13.931 -7.495 1.00 . A A . 71 PHE CD2 1 1
6 16422 1 1 81 PHE CE1 C -122.621 -14.653 -4.793 1.00 . A A . 71 PHE CE1 1 1
6 16423 1 1 81 PHE CE2 C -121.688 -14.953 -7.009 1.00 . A A . 71 PHE CE2 1 1
6 16424 1 1 81 PHE CG C -123.391 -13.269 -6.629 1.00 . A A . 71 PHE CG 1 1
6 16425 1 1 81 PHE CZ C -121.743 -15.314 -5.658 1.00 . A A . 71 PHE CZ 1 1
6 16426 1 1 81 PHE H H -126.360 -11.696 -8.529 1.00 . A A . 71 PHE H 1 1
6 16427 1 1 81 PHE HA H -125.877 -13.289 -6.235 1.00 . A A . 71 PHE HA 1 1
6 16428 1 1 81 PHE HB2 H -124.327 -12.228 -8.238 1.00 . A A . 71 PHE HB2 1 1
6 16429 1 1 81 PHE HB3 H -123.862 -11.200 -6.889 1.00 . A A . 71 PHE HB3 1 1
6 16430 1 1 81 PHE HD1 H -124.121 -13.123 -4.608 1.00 . A A . 71 PHE HD1 1 1
6 16431 1 1 81 PHE HD2 H -122.468 -13.654 -8.538 1.00 . A A . 71 PHE HD2 1 1
6 16432 1 1 81 PHE HE1 H -122.663 -14.931 -3.750 1.00 . A A . 71 PHE HE1 1 1
6 16433 1 1 81 PHE HE2 H -121.011 -15.464 -7.677 1.00 . A A . 71 PHE HE2 1 1
6 16434 1 1 81 PHE HZ H -121.106 -16.102 -5.284 1.00 . A A . 71 PHE HZ 1 1
6 16435 1 1 81 PHE N N -126.683 -12.024 -7.663 1.00 . A A . 71 PHE N 1 1
6 16436 1 1 81 PHE O O -125.915 -11.693 -4.267 1.00 . A A . 71 PHE O 1 1
6 16437 1 1 82 ALA C C -127.548 -9.210 -3.923 1.00 . A A . 72 ALA C 1 1
6 16438 1 1 82 ALA CA C -126.289 -8.989 -4.761 1.00 . A A . 72 ALA CA 1 1
6 16439 1 1 82 ALA CB C -126.368 -7.623 -5.450 1.00 . A A . 72 ALA CB 1 1
6 16440 1 1 82 ALA H H -126.093 -9.788 -6.713 1.00 . A A . 72 ALA H 1 1
6 16441 1 1 82 ALA HA H -125.435 -8.989 -4.101 1.00 . A A . 72 ALA HA 1 1
6 16442 1 1 82 ALA HB1 H -127.256 -7.581 -6.065 1.00 . A A . 72 ALA HB1 1 1
6 16443 1 1 82 ALA HB2 H -125.494 -7.483 -6.070 1.00 . A A . 72 ALA HB2 1 1
6 16444 1 1 82 ALA HB3 H -126.410 -6.845 -4.705 1.00 . A A . 72 ALA HB3 1 1
6 16445 1 1 82 ALA N N -126.105 -10.034 -5.765 1.00 . A A . 72 ALA N 1 1
6 16446 1 1 82 ALA O O -127.580 -8.875 -2.738 1.00 . A A . 72 ALA O 1 1
6 16447 1 1 83 LEU C C -129.686 -10.803 -2.589 1.00 . A A . 73 LEU C 1 1
6 16448 1 1 83 LEU CA C -129.856 -9.962 -3.857 1.00 . A A . 73 LEU CA 1 1
6 16449 1 1 83 LEU CB C -130.838 -10.669 -4.799 1.00 . A A . 73 LEU CB 1 1
6 16450 1 1 83 LEU CD1 C -132.987 -9.351 -4.646 1.00 . A A . 73 LEU CD1 1 1
6 16451 1 1 83 LEU CD2 C -133.066 -11.844 -4.711 1.00 . A A . 73 LEU CD2 1 1
6 16452 1 1 83 LEU CG C -132.268 -10.634 -4.209 1.00 . A A . 73 LEU CG 1 1
6 16453 1 1 83 LEU H H -128.514 -9.965 -5.499 1.00 . A A . 73 LEU H 1 1
6 16454 1 1 83 LEU HA H -130.270 -9.008 -3.582 1.00 . A A . 73 LEU HA 1 1
6 16455 1 1 83 LEU HB2 H -130.827 -10.175 -5.762 1.00 . A A . 73 LEU HB2 1 1
6 16456 1 1 83 LEU HB3 H -130.525 -11.696 -4.924 1.00 . A A . 73 LEU HB3 1 1
6 16457 1 1 83 LEU HD11 H -133.065 -9.332 -5.723 1.00 . A A . 73 LEU HD11 1 1
6 16458 1 1 83 LEU HD12 H -132.430 -8.491 -4.309 1.00 . A A . 73 LEU HD12 1 1
6 16459 1 1 83 LEU HD13 H -133.977 -9.330 -4.214 1.00 . A A . 73 LEU HD13 1 1
6 16460 1 1 83 LEU HD21 H -133.141 -11.806 -5.787 1.00 . A A . 73 LEU HD21 1 1
6 16461 1 1 83 LEU HD22 H -134.056 -11.826 -4.279 1.00 . A A . 73 LEU HD22 1 1
6 16462 1 1 83 LEU HD23 H -132.561 -12.753 -4.416 1.00 . A A . 73 LEU HD23 1 1
6 16463 1 1 83 LEU HG H -132.220 -10.662 -3.130 1.00 . A A . 73 LEU HG 1 1
6 16464 1 1 83 LEU N N -128.588 -9.740 -4.548 1.00 . A A . 73 LEU N 1 1
6 16465 1 1 83 LEU O O -130.314 -10.524 -1.569 1.00 . A A . 73 LEU O 1 1
6 16466 1 1 84 ILE C C -128.011 -12.001 -0.327 1.00 . A A . 74 ILE C 1 1
6 16467 1 1 84 ILE CA C -128.679 -12.725 -1.503 1.00 . A A . 74 ILE CA 1 1
6 16468 1 1 84 ILE CB C -127.865 -13.977 -1.908 1.00 . A A . 74 ILE CB 1 1
6 16469 1 1 84 ILE CD1 C -127.416 -16.385 -1.393 1.00 . A A . 74 ILE CD1 1 1
6 16470 1 1 84 ILE CG1 C -128.218 -15.149 -0.982 1.00 . A A . 74 ILE CG1 1 1
6 16471 1 1 84 ILE CG2 C -126.356 -13.706 -1.811 1.00 . A A . 74 ILE CG2 1 1
6 16472 1 1 84 ILE H H -128.407 -12.044 -3.501 1.00 . A A . 74 ILE H 1 1
6 16473 1 1 84 ILE HA H -129.657 -13.049 -1.178 1.00 . A A . 74 ILE HA 1 1
6 16474 1 1 84 ILE HB H -128.110 -14.243 -2.926 1.00 . A A . 74 ILE HB 1 1
6 16475 1 1 84 ILE HD11 H -127.811 -17.254 -0.887 1.00 . A A . 74 ILE HD11 1 1
6 16476 1 1 84 ILE HD12 H -126.380 -16.249 -1.120 1.00 . A A . 74 ILE HD12 1 1
6 16477 1 1 84 ILE HD13 H -127.491 -16.524 -2.462 1.00 . A A . 74 ILE HD13 1 1
6 16478 1 1 84 ILE HG12 H -127.979 -14.887 0.038 1.00 . A A . 74 ILE HG12 1 1
6 16479 1 1 84 ILE HG13 H -129.274 -15.364 -1.061 1.00 . A A . 74 ILE HG13 1 1
6 16480 1 1 84 ILE HG21 H -126.136 -12.742 -2.234 1.00 . A A . 74 ILE HG21 1 1
6 16481 1 1 84 ILE HG22 H -125.818 -14.469 -2.353 1.00 . A A . 74 ILE HG22 1 1
6 16482 1 1 84 ILE HG23 H -126.053 -13.720 -0.773 1.00 . A A . 74 ILE HG23 1 1
6 16483 1 1 84 ILE N N -128.868 -11.847 -2.659 1.00 . A A . 74 ILE N 1 1
6 16484 1 1 84 ILE O O -128.407 -12.183 0.824 1.00 . A A . 74 ILE O 1 1
6 16485 1 1 85 LEU C C -127.159 -9.480 1.151 1.00 . A A . 75 LEU C 1 1
6 16486 1 1 85 LEU CA C -126.265 -10.504 0.453 1.00 . A A . 75 LEU CA 1 1
6 16487 1 1 85 LEU CB C -125.036 -9.804 -0.141 1.00 . A A . 75 LEU CB 1 1
6 16488 1 1 85 LEU CD1 C -124.021 -9.774 2.165 1.00 . A A . 75 LEU CD1 1 1
6 16489 1 1 85 LEU CD2 C -123.031 -8.392 0.328 1.00 . A A . 75 LEU CD2 1 1
6 16490 1 1 85 LEU CG C -124.336 -8.938 0.917 1.00 . A A . 75 LEU CG 1 1
6 16491 1 1 85 LEU H H -126.686 -11.108 -1.542 1.00 . A A . 75 LEU H 1 1
6 16492 1 1 85 LEU HA H -125.933 -11.227 1.179 1.00 . A A . 75 LEU HA 1 1
6 16493 1 1 85 LEU HB2 H -124.343 -10.548 -0.507 1.00 . A A . 75 LEU HB2 1 1
6 16494 1 1 85 LEU HB3 H -125.349 -9.175 -0.961 1.00 . A A . 75 LEU HB3 1 1
6 16495 1 1 85 LEU HD11 H -123.678 -10.754 1.865 1.00 . A A . 75 LEU HD11 1 1
6 16496 1 1 85 LEU HD12 H -124.910 -9.871 2.768 1.00 . A A . 75 LEU HD12 1 1
6 16497 1 1 85 LEU HD13 H -123.250 -9.287 2.744 1.00 . A A . 75 LEU HD13 1 1
6 16498 1 1 85 LEU HD21 H -122.634 -7.627 0.980 1.00 . A A . 75 LEU HD21 1 1
6 16499 1 1 85 LEU HD22 H -123.225 -7.967 -0.646 1.00 . A A . 75 LEU HD22 1 1
6 16500 1 1 85 LEU HD23 H -122.314 -9.193 0.235 1.00 . A A . 75 LEU HD23 1 1
6 16501 1 1 85 LEU HG H -124.976 -8.112 1.192 1.00 . A A . 75 LEU HG 1 1
6 16502 1 1 85 LEU N N -126.982 -11.208 -0.610 1.00 . A A . 75 LEU N 1 1
6 16503 1 1 85 LEU O O -127.175 -9.391 2.377 1.00 . A A . 75 LEU O 1 1
6 16504 1 1 86 LEU C C -129.905 -8.335 1.741 1.00 . A A . 76 LEU C 1 1
6 16505 1 1 86 LEU CA C -128.781 -7.688 0.925 1.00 . A A . 76 LEU CA 1 1
6 16506 1 1 86 LEU CB C -129.350 -6.805 -0.220 1.00 . A A . 76 LEU CB 1 1
6 16507 1 1 86 LEU CD1 C -129.235 -4.528 -1.276 1.00 . A A . 76 LEU CD1 1 1
6 16508 1 1 86 LEU CD2 C -129.990 -4.765 1.093 1.00 . A A . 76 LEU CD2 1 1
6 16509 1 1 86 LEU CG C -129.043 -5.313 0.022 1.00 . A A . 76 LEU CG 1 1
6 16510 1 1 86 LEU H H -127.842 -8.820 -0.604 1.00 . A A . 76 LEU H 1 1
6 16511 1 1 86 LEU HA H -128.199 -7.076 1.597 1.00 . A A . 76 LEU HA 1 1
6 16512 1 1 86 LEU HB2 H -128.899 -7.109 -1.152 1.00 . A A . 76 LEU HB2 1 1
6 16513 1 1 86 LEU HB3 H -130.422 -6.937 -0.290 1.00 . A A . 76 LEU HB3 1 1
6 16514 1 1 86 LEU HD11 H -130.184 -4.791 -1.719 1.00 . A A . 76 LEU HD11 1 1
6 16515 1 1 86 LEU HD12 H -128.437 -4.769 -1.963 1.00 . A A . 76 LEU HD12 1 1
6 16516 1 1 86 LEU HD13 H -129.218 -3.470 -1.062 1.00 . A A . 76 LEU HD13 1 1
6 16517 1 1 86 LEU HD21 H -130.044 -5.461 1.917 1.00 . A A . 76 LEU HD21 1 1
6 16518 1 1 86 LEU HD22 H -130.974 -4.630 0.669 1.00 . A A . 76 LEU HD22 1 1
6 16519 1 1 86 LEU HD23 H -129.619 -3.814 1.449 1.00 . A A . 76 LEU HD23 1 1
6 16520 1 1 86 LEU HG H -128.019 -5.198 0.350 1.00 . A A . 76 LEU HG 1 1
6 16521 1 1 86 LEU N N -127.896 -8.707 0.366 1.00 . A A . 76 LEU N 1 1
6 16522 1 1 86 LEU O O -130.329 -7.800 2.765 1.00 . A A . 76 LEU O 1 1
6 16523 1 1 87 SER C C -131.090 -10.449 3.425 1.00 . A A . 77 SER C 1 1
6 16524 1 1 87 SER CA C -131.457 -10.191 1.966 1.00 . A A . 77 SER CA 1 1
6 16525 1 1 87 SER CB C -131.746 -11.518 1.265 1.00 . A A . 77 SER CB 1 1
6 16526 1 1 87 SER H H -130.008 -9.865 0.454 1.00 . A A . 77 SER H 1 1
6 16527 1 1 87 SER HA H -132.348 -9.580 1.936 1.00 . A A . 77 SER HA 1 1
6 16528 1 1 87 SER HB2 H -132.653 -11.946 1.661 1.00 . A A . 77 SER HB2 1 1
6 16529 1 1 87 SER HB3 H -131.866 -11.343 0.204 1.00 . A A . 77 SER HB3 1 1
6 16530 1 1 87 SER HG H -130.517 -12.466 2.438 1.00 . A A . 77 SER HG 1 1
6 16531 1 1 87 SER N N -130.381 -9.485 1.278 1.00 . A A . 77 SER N 1 1
6 16532 1 1 87 SER O O -131.952 -10.421 4.304 1.00 . A A . 77 SER O 1 1
6 16533 1 1 87 SER OG O -130.668 -12.416 1.492 1.00 . A A . 77 SER OG 1 1
6 16534 1 1 88 ASP C C -130.011 -10.038 6.041 1.00 . A A . 78 ASP C 1 1
6 16535 1 1 88 ASP CA C -129.343 -10.976 5.034 1.00 . A A . 78 ASP CA 1 1
6 16536 1 1 88 ASP CB C -127.822 -10.812 5.105 1.00 . A A . 78 ASP CB 1 1
6 16537 1 1 88 ASP CG C -127.444 -9.340 4.985 1.00 . A A . 78 ASP CG 1 1
6 16538 1 1 88 ASP H H -129.170 -10.721 2.935 1.00 . A A . 78 ASP H 1 1
6 16539 1 1 88 ASP HA H -129.591 -11.994 5.290 1.00 . A A . 78 ASP HA 1 1
6 16540 1 1 88 ASP HB2 H -127.465 -11.199 6.048 1.00 . A A . 78 ASP HB2 1 1
6 16541 1 1 88 ASP HB3 H -127.366 -11.365 4.296 1.00 . A A . 78 ASP HB3 1 1
6 16542 1 1 88 ASP N N -129.810 -10.708 3.676 1.00 . A A . 78 ASP N 1 1
6 16543 1 1 88 ASP O O -130.607 -9.028 5.666 1.00 . A A . 78 ASP O 1 1
6 16544 1 1 88 ASP OD1 O -128.302 -8.555 4.617 1.00 . A A . 78 ASP OD1 1 1
6 16545 1 1 88 ASP OD2 O -126.299 -9.019 5.260 1.00 . A A . 78 ASP OD2 1 1
6 16546 1 1 89 GLU C C -129.691 -8.318 8.635 1.00 . A A . 79 GLU C 1 1
6 16547 1 1 89 GLU CA C -130.511 -9.579 8.377 1.00 . A A . 79 GLU CA 1 1
6 16548 1 1 89 GLU CB C -130.606 -10.401 9.664 1.00 . A A . 79 GLU CB 1 1
6 16549 1 1 89 GLU CD C -129.286 -11.840 11.228 1.00 . A A . 79 GLU CD 1 1
6 16550 1 1 89 GLU CG C -129.200 -10.793 10.122 1.00 . A A . 79 GLU CG 1 1
6 16551 1 1 89 GLU H H -129.425 -11.205 7.556 1.00 . A A . 79 GLU H 1 1
6 16552 1 1 89 GLU HA H -131.507 -9.293 8.075 1.00 . A A . 79 GLU HA 1 1
6 16553 1 1 89 GLU HB2 H -131.085 -9.812 10.433 1.00 . A A . 79 GLU HB2 1 1
6 16554 1 1 89 GLU HB3 H -131.184 -11.293 9.479 1.00 . A A . 79 GLU HB3 1 1
6 16555 1 1 89 GLU HG2 H -128.651 -11.200 9.285 1.00 . A A . 79 GLU HG2 1 1
6 16556 1 1 89 GLU HG3 H -128.687 -9.919 10.496 1.00 . A A . 79 GLU HG3 1 1
6 16557 1 1 89 GLU N N -129.910 -10.387 7.319 1.00 . A A . 79 GLU N 1 1
6 16558 1 1 89 GLU O O -128.630 -8.121 8.042 1.00 . A A . 79 GLU O 1 1
6 16559 1 1 89 GLU OE1 O -129.386 -11.449 12.380 1.00 . A A . 79 GLU OE1 1 1
6 16560 1 1 89 GLU OE2 O -129.250 -13.016 10.908 1.00 . A A . 79 GLU OE2 1 1
6 16561 1 1 90 LEU C C -128.098 -6.528 10.382 1.00 . A A . 80 LEU C 1 1
6 16562 1 1 90 LEU CA C -129.504 -6.225 9.865 1.00 . A A . 80 LEU CA 1 1
6 16563 1 1 90 LEU CB C -130.309 -5.467 10.934 1.00 . A A . 80 LEU CB 1 1
6 16564 1 1 90 LEU CD1 C -130.882 -3.228 11.886 1.00 . A A . 80 LEU CD1 1 1
6 16565 1 1 90 LEU CD2 C -128.501 -3.753 11.300 1.00 . A A . 80 LEU CD2 1 1
6 16566 1 1 90 LEU CG C -129.971 -3.970 10.903 1.00 . A A . 80 LEU CG 1 1
6 16567 1 1 90 LEU H H -131.042 -7.681 9.968 1.00 . A A . 80 LEU H 1 1
6 16568 1 1 90 LEU HA H -129.429 -5.615 8.978 1.00 . A A . 80 LEU HA 1 1
6 16569 1 1 90 LEU HB2 H -131.364 -5.596 10.740 1.00 . A A . 80 LEU HB2 1 1
6 16570 1 1 90 LEU HB3 H -130.077 -5.865 11.911 1.00 . A A . 80 LEU HB3 1 1
6 16571 1 1 90 LEU HD11 H -130.658 -2.172 11.857 1.00 . A A . 80 LEU HD11 1 1
6 16572 1 1 90 LEU HD12 H -130.716 -3.604 12.884 1.00 . A A . 80 LEU HD12 1 1
6 16573 1 1 90 LEU HD13 H -131.914 -3.386 11.608 1.00 . A A . 80 LEU HD13 1 1
6 16574 1 1 90 LEU HD21 H -128.364 -2.737 11.644 1.00 . A A . 80 LEU HD21 1 1
6 16575 1 1 90 LEU HD22 H -127.869 -3.925 10.444 1.00 . A A . 80 LEU HD22 1 1
6 16576 1 1 90 LEU HD23 H -128.230 -4.439 12.091 1.00 . A A . 80 LEU HD23 1 1
6 16577 1 1 90 LEU HG H -130.135 -3.586 9.905 1.00 . A A . 80 LEU HG 1 1
6 16578 1 1 90 LEU N N -130.192 -7.467 9.527 1.00 . A A . 80 LEU N 1 1
6 16579 1 1 90 LEU O O -127.935 -7.194 11.404 1.00 . A A . 80 LEU O 1 1
6 16580 1 1 91 ASP C C -124.840 -5.032 9.762 1.00 . A A . 81 ASP C 1 1
6 16581 1 1 91 ASP CA C -125.695 -6.264 10.058 1.00 . A A . 81 ASP CA 1 1
6 16582 1 1 91 ASP CB C -125.140 -7.477 9.300 1.00 . A A . 81 ASP CB 1 1
6 16583 1 1 91 ASP CG C -125.661 -8.769 9.922 1.00 . A A . 81 ASP CG 1 1
6 16584 1 1 91 ASP H H -127.279 -5.517 8.859 1.00 . A A . 81 ASP H 1 1
6 16585 1 1 91 ASP HA H -125.647 -6.466 11.115 1.00 . A A . 81 ASP HA 1 1
6 16586 1 1 91 ASP HB2 H -125.455 -7.429 8.270 1.00 . A A . 81 ASP HB2 1 1
6 16587 1 1 91 ASP HB3 H -124.060 -7.470 9.347 1.00 . A A . 81 ASP HB3 1 1
6 16588 1 1 91 ASP N N -127.087 -6.037 9.666 1.00 . A A . 81 ASP N 1 1
6 16589 1 1 91 ASP O O -125.339 -4.015 9.283 1.00 . A A . 81 ASP O 1 1
6 16590 1 1 91 ASP OD1 O -125.126 -9.172 10.942 1.00 . A A . 81 ASP OD1 1 1
6 16591 1 1 91 ASP OD2 O -126.586 -9.338 9.367 1.00 . A A . 81 ASP OD2 1 1
6 16592 1 1 92 GLU C C -121.905 -4.247 8.485 1.00 . A A . 82 GLU C 1 1
6 16593 1 1 92 GLU CA C -122.603 -4.051 9.825 1.00 . A A . 82 GLU CA 1 1
6 16594 1 1 92 GLU CB C -121.560 -4.019 10.946 1.00 . A A . 82 GLU CB 1 1
6 16595 1 1 92 GLU CD C -121.924 -6.264 12.015 1.00 . A A . 82 GLU CD 1 1
6 16596 1 1 92 GLU CG C -120.980 -5.425 11.158 1.00 . A A . 82 GLU CG 1 1
6 16597 1 1 92 GLU H H -123.220 -5.975 10.433 1.00 . A A . 82 GLU H 1 1
6 16598 1 1 92 GLU HA H -123.133 -3.108 9.811 1.00 . A A . 82 GLU HA 1 1
6 16599 1 1 92 GLU HB2 H -120.764 -3.340 10.674 1.00 . A A . 82 GLU HB2 1 1
6 16600 1 1 92 GLU HB3 H -122.025 -3.679 11.860 1.00 . A A . 82 GLU HB3 1 1
6 16601 1 1 92 GLU HG2 H -120.840 -5.907 10.201 1.00 . A A . 82 GLU HG2 1 1
6 16602 1 1 92 GLU HG3 H -120.026 -5.344 11.657 1.00 . A A . 82 GLU HG3 1 1
6 16603 1 1 92 GLU N N -123.548 -5.140 10.055 1.00 . A A . 82 GLU N 1 1
6 16604 1 1 92 GLU O O -121.892 -5.351 7.943 1.00 . A A . 82 GLU O 1 1
6 16605 1 1 92 GLU OE1 O -122.136 -5.898 13.159 1.00 . A A . 82 GLU OE1 1 1
6 16606 1 1 92 GLU OE2 O -122.420 -7.259 11.514 1.00 . A A . 82 GLU OE2 1 1
6 16607 1 1 93 LYS C C -121.668 -3.496 5.537 1.00 . A A . 83 LYS C 1 1
6 16608 1 1 93 LYS CA C -120.651 -3.221 6.659 1.00 . A A . 83 LYS CA 1 1
6 16609 1 1 93 LYS CB C -119.512 -4.287 6.662 1.00 . A A . 83 LYS CB 1 1
6 16610 1 1 93 LYS CD C -117.776 -3.170 8.205 1.00 . A A . 83 LYS CD 1 1
6 16611 1 1 93 LYS CE C -118.035 -1.668 8.395 1.00 . A A . 83 LYS CE 1 1
6 16612 1 1 93 LYS CG C -118.108 -3.620 6.751 1.00 . A A . 83 LYS CG 1 1
6 16613 1 1 93 LYS H H -121.392 -2.318 8.429 1.00 . A A . 83 LYS H 1 1
6 16614 1 1 93 LYS HA H -120.229 -2.252 6.476 1.00 . A A . 83 LYS HA 1 1
6 16615 1 1 93 LYS HB2 H -119.641 -4.953 7.499 1.00 . A A . 83 LYS HB2 1 1
6 16616 1 1 93 LYS HB3 H -119.557 -4.869 5.751 1.00 . A A . 83 LYS HB3 1 1
6 16617 1 1 93 LYS HD2 H -118.378 -3.720 8.912 1.00 . A A . 83 LYS HD2 1 1
6 16618 1 1 93 LYS HD3 H -116.732 -3.365 8.410 1.00 . A A . 83 LYS HD3 1 1
6 16619 1 1 93 LYS HE2 H -119.085 -1.460 8.277 1.00 . A A . 83 LYS HE2 1 1
6 16620 1 1 93 LYS HE3 H -117.725 -1.377 9.388 1.00 . A A . 83 LYS HE3 1 1
6 16621 1 1 93 LYS HG2 H -117.364 -4.339 6.425 1.00 . A A . 83 LYS HG2 1 1
6 16622 1 1 93 LYS HG3 H -118.071 -2.769 6.086 1.00 . A A . 83 LYS HG3 1 1
6 16623 1 1 93 LYS HZ1 H -116.421 -0.468 7.849 1.00 . A A . 83 LYS HZ1 1 1
6 16624 1 1 93 LYS HZ2 H -117.847 -0.143 6.988 1.00 . A A . 83 LYS HZ2 1 1
6 16625 1 1 93 LYS HZ3 H -116.933 -1.528 6.631 1.00 . A A . 83 LYS HZ3 1 1
6 16626 1 1 93 LYS N N -121.338 -3.172 7.951 1.00 . A A . 83 LYS N 1 1
6 16627 1 1 93 LYS NZ N -117.251 -0.893 7.390 1.00 . A A . 83 LYS NZ 1 1
6 16628 1 1 93 LYS O O -121.523 -2.997 4.424 1.00 . A A . 83 LYS O 1 1
6 16629 1 1 94 VAL C C -124.479 -3.271 4.458 1.00 . A A . 84 VAL C 1 1
6 16630 1 1 94 VAL CA C -123.723 -4.555 4.823 1.00 . A A . 84 VAL CA 1 1
6 16631 1 1 94 VAL CB C -124.713 -5.628 5.317 1.00 . A A . 84 VAL CB 1 1
6 16632 1 1 94 VAL CG1 C -123.954 -6.751 6.034 1.00 . A A . 84 VAL CG1 1 1
6 16633 1 1 94 VAL CG2 C -125.735 -5.007 6.280 1.00 . A A . 84 VAL CG2 1 1
6 16634 1 1 94 VAL H H -122.794 -4.654 6.724 1.00 . A A . 84 VAL H 1 1
6 16635 1 1 94 VAL HA H -123.232 -4.925 3.934 1.00 . A A . 84 VAL HA 1 1
6 16636 1 1 94 VAL HB H -125.232 -6.044 4.466 1.00 . A A . 84 VAL HB 1 1
6 16637 1 1 94 VAL HG11 H -124.561 -7.643 6.047 1.00 . A A . 84 VAL HG11 1 1
6 16638 1 1 94 VAL HG12 H -123.736 -6.451 7.046 1.00 . A A . 84 VAL HG12 1 1
6 16639 1 1 94 VAL HG13 H -123.029 -6.954 5.513 1.00 . A A . 84 VAL HG13 1 1
6 16640 1 1 94 VAL HG21 H -126.257 -5.791 6.808 1.00 . A A . 84 VAL HG21 1 1
6 16641 1 1 94 VAL HG22 H -126.446 -4.416 5.720 1.00 . A A . 84 VAL HG22 1 1
6 16642 1 1 94 VAL HG23 H -125.222 -4.375 6.988 1.00 . A A . 84 VAL HG23 1 1
6 16643 1 1 94 VAL N N -122.704 -4.278 5.828 1.00 . A A . 84 VAL N 1 1
6 16644 1 1 94 VAL O O -124.757 -3.016 3.289 1.00 . A A . 84 VAL O 1 1
6 16645 1 1 95 SER C C -124.860 -0.201 4.459 1.00 . A A . 85 SER C 1 1
6 16646 1 1 95 SER CA C -125.622 -1.261 5.265 1.00 . A A . 85 SER CA 1 1
6 16647 1 1 95 SER CB C -126.027 -0.667 6.614 1.00 . A A . 85 SER CB 1 1
6 16648 1 1 95 SER H H -124.621 -2.773 6.403 1.00 . A A . 85 SER H 1 1
6 16649 1 1 95 SER HA H -126.522 -1.515 4.726 1.00 . A A . 85 SER HA 1 1
6 16650 1 1 95 SER HB2 H -126.648 0.198 6.458 1.00 . A A . 85 SER HB2 1 1
6 16651 1 1 95 SER HB3 H -126.580 -1.406 7.180 1.00 . A A . 85 SER HB3 1 1
6 16652 1 1 95 SER HG H -125.034 0.567 7.743 1.00 . A A . 85 SER HG 1 1
6 16653 1 1 95 SER N N -124.846 -2.494 5.481 1.00 . A A . 85 SER N 1 1
6 16654 1 1 95 SER O O -125.417 0.402 3.542 1.00 . A A . 85 SER O 1 1
6 16655 1 1 95 SER OG O -124.859 -0.281 7.328 1.00 . A A . 85 SER OG 1 1
6 16656 1 1 96 ILE C C -122.602 0.623 2.633 1.00 . A A . 86 ILE C 1 1
6 16657 1 1 96 ILE CA C -122.780 1.011 4.091 1.00 . A A . 86 ILE CA 1 1
6 16658 1 1 96 ILE CB C -121.431 1.233 4.765 1.00 . A A . 86 ILE CB 1 1
6 16659 1 1 96 ILE CD1 C -119.331 0.111 5.496 1.00 . A A . 86 ILE CD1 1 1
6 16660 1 1 96 ILE CG1 C -120.593 -0.025 4.645 1.00 . A A . 86 ILE CG1 1 1
6 16661 1 1 96 ILE CG2 C -121.667 1.570 6.236 1.00 . A A . 86 ILE CG2 1 1
6 16662 1 1 96 ILE H H -123.199 -0.489 5.535 1.00 . A A . 86 ILE H 1 1
6 16663 1 1 96 ILE HA H -123.317 1.948 4.113 1.00 . A A . 86 ILE HA 1 1
6 16664 1 1 96 ILE HB H -120.922 2.056 4.285 1.00 . A A . 86 ILE HB 1 1
6 16665 1 1 96 ILE HD11 H -119.589 0.005 6.538 1.00 . A A . 86 ILE HD11 1 1
6 16666 1 1 96 ILE HD12 H -118.891 1.084 5.335 1.00 . A A . 86 ILE HD12 1 1
6 16667 1 1 96 ILE HD13 H -118.624 -0.657 5.220 1.00 . A A . 86 ILE HD13 1 1
6 16668 1 1 96 ILE HG12 H -121.175 -0.856 4.989 1.00 . A A . 86 ILE HG12 1 1
6 16669 1 1 96 ILE HG13 H -120.316 -0.179 3.613 1.00 . A A . 86 ILE HG13 1 1
6 16670 1 1 96 ILE HG21 H -120.755 1.954 6.668 1.00 . A A . 86 ILE HG21 1 1
6 16671 1 1 96 ILE HG22 H -121.971 0.679 6.764 1.00 . A A . 86 ILE HG22 1 1
6 16672 1 1 96 ILE HG23 H -122.445 2.317 6.311 1.00 . A A . 86 ILE HG23 1 1
6 16673 1 1 96 ILE N N -123.597 0.023 4.797 1.00 . A A . 86 ILE N 1 1
6 16674 1 1 96 ILE O O -122.497 1.483 1.760 1.00 . A A . 86 ILE O 1 1
6 16675 1 1 97 PHE C C -123.381 -0.530 0.115 1.00 . A A . 87 PHE C 1 1
6 16676 1 1 97 PHE CA C -122.306 -1.141 1.015 1.00 . A A . 87 PHE CA 1 1
6 16677 1 1 97 PHE CB C -122.368 -2.699 1.027 1.00 . A A . 87 PHE CB 1 1
6 16678 1 1 97 PHE CD1 C -124.695 -3.193 0.128 1.00 . A A . 87 PHE CD1 1 1
6 16679 1 1 97 PHE CD2 C -122.772 -3.840 -1.191 1.00 . A A . 87 PHE CD2 1 1
6 16680 1 1 97 PHE CE1 C -125.545 -3.710 -0.856 1.00 . A A . 87 PHE CE1 1 1
6 16681 1 1 97 PHE CE2 C -123.623 -4.356 -2.176 1.00 . A A . 87 PHE CE2 1 1
6 16682 1 1 97 PHE CG C -123.303 -3.257 -0.041 1.00 . A A . 87 PHE CG 1 1
6 16683 1 1 97 PHE CZ C -125.009 -4.291 -2.009 1.00 . A A . 87 PHE CZ 1 1
6 16684 1 1 97 PHE H H -122.579 -1.322 3.103 1.00 . A A . 87 PHE H 1 1
6 16685 1 1 97 PHE HA H -121.334 -0.817 0.678 1.00 . A A . 87 PHE HA 1 1
6 16686 1 1 97 PHE HB2 H -121.377 -3.095 0.866 1.00 . A A . 87 PHE HB2 1 1
6 16687 1 1 97 PHE HB3 H -122.715 -3.027 1.997 1.00 . A A . 87 PHE HB3 1 1
6 16688 1 1 97 PHE HD1 H -125.115 -2.750 1.014 1.00 . A A . 87 PHE HD1 1 1
6 16689 1 1 97 PHE HD2 H -121.705 -3.894 -1.319 1.00 . A A . 87 PHE HD2 1 1
6 16690 1 1 97 PHE HE1 H -126.615 -3.660 -0.725 1.00 . A A . 87 PHE HE1 1 1
6 16691 1 1 97 PHE HE2 H -123.210 -4.802 -3.066 1.00 . A A . 87 PHE HE2 1 1
6 16692 1 1 97 PHE HZ H -125.666 -4.689 -2.769 1.00 . A A . 87 PHE HZ 1 1
6 16693 1 1 97 PHE N N -122.523 -0.673 2.372 1.00 . A A . 87 PHE N 1 1
6 16694 1 1 97 PHE O O -123.083 -0.058 -0.981 1.00 . A A . 87 PHE O 1 1
6 16695 1 1 98 ALA C C -125.383 1.635 -0.306 1.00 . A A . 88 ALA C 1 1
6 16696 1 1 98 ALA CA C -125.674 0.146 -0.162 1.00 . A A . 88 ALA CA 1 1
6 16697 1 1 98 ALA CB C -127.021 -0.060 0.535 1.00 . A A . 88 ALA CB 1 1
6 16698 1 1 98 ALA H H -124.787 -0.825 1.500 1.00 . A A . 88 ALA H 1 1
6 16699 1 1 98 ALA HA H -125.710 -0.293 -1.149 1.00 . A A . 88 ALA HA 1 1
6 16700 1 1 98 ALA HB1 H -127.818 0.250 -0.124 1.00 . A A . 88 ALA HB1 1 1
6 16701 1 1 98 ALA HB2 H -127.052 0.530 1.439 1.00 . A A . 88 ALA HB2 1 1
6 16702 1 1 98 ALA HB3 H -127.143 -1.104 0.781 1.00 . A A . 88 ALA HB3 1 1
6 16703 1 1 98 ALA N N -124.607 -0.480 0.601 1.00 . A A . 88 ALA N 1 1
6 16704 1 1 98 ALA O O -125.694 2.240 -1.325 1.00 . A A . 88 ALA O 1 1
6 16705 1 1 99 SER C C -123.464 3.994 -0.374 1.00 . A A . 89 SER C 1 1
6 16706 1 1 99 SER CA C -124.453 3.635 0.735 1.00 . A A . 89 SER CA 1 1
6 16707 1 1 99 SER CB C -123.877 4.049 2.089 1.00 . A A . 89 SER CB 1 1
6 16708 1 1 99 SER H H -124.564 1.672 1.527 1.00 . A A . 89 SER H 1 1
6 16709 1 1 99 SER HA H -125.363 4.195 0.571 1.00 . A A . 89 SER HA 1 1
6 16710 1 1 99 SER HB2 H -124.433 3.574 2.878 1.00 . A A . 89 SER HB2 1 1
6 16711 1 1 99 SER HB3 H -122.840 3.748 2.148 1.00 . A A . 89 SER HB3 1 1
6 16712 1 1 99 SER HG H -124.544 5.641 2.985 1.00 . A A . 89 SER HG 1 1
6 16713 1 1 99 SER N N -124.786 2.214 0.733 1.00 . A A . 89 SER N 1 1
6 16714 1 1 99 SER O O -123.519 5.095 -0.921 1.00 . A A . 89 SER O 1 1
6 16715 1 1 99 SER OG O -123.981 5.459 2.230 1.00 . A A . 89 SER OG 1 1
6 16716 1 1 100 ARG C C -122.212 3.792 -3.009 1.00 . A A . 90 ARG C 1 1
6 16717 1 1 100 ARG CA C -121.537 3.384 -1.706 1.00 . A A . 90 ARG CA 1 1
6 16718 1 1 100 ARG CB C -120.613 2.167 -1.925 1.00 . A A . 90 ARG CB 1 1
6 16719 1 1 100 ARG CD C -119.383 2.542 -4.140 1.00 . A A . 90 ARG CD 1 1
6 16720 1 1 100 ARG CG C -119.278 2.589 -2.596 1.00 . A A . 90 ARG CG 1 1
6 16721 1 1 100 ARG CZ C -118.997 4.178 -5.897 1.00 . A A . 90 ARG CZ 1 1
6 16722 1 1 100 ARG H H -122.512 2.229 -0.220 1.00 . A A . 90 ARG H 1 1
6 16723 1 1 100 ARG HA H -120.946 4.216 -1.356 1.00 . A A . 90 ARG HA 1 1
6 16724 1 1 100 ARG HB2 H -120.401 1.715 -0.966 1.00 . A A . 90 ARG HB2 1 1
6 16725 1 1 100 ARG HB3 H -121.116 1.447 -2.547 1.00 . A A . 90 ARG HB3 1 1
6 16726 1 1 100 ARG HD2 H -118.927 1.632 -4.518 1.00 . A A . 90 ARG HD2 1 1
6 16727 1 1 100 ARG HD3 H -120.420 2.568 -4.446 1.00 . A A . 90 ARG HD3 1 1
6 16728 1 1 100 ARG HE H -117.995 4.142 -4.168 1.00 . A A . 90 ARG HE 1 1
6 16729 1 1 100 ARG HG2 H -119.019 3.593 -2.296 1.00 . A A . 90 ARG HG2 1 1
6 16730 1 1 100 ARG HG3 H -118.490 1.923 -2.272 1.00 . A A . 90 ARG HG3 1 1
6 16731 1 1 100 ARG HH11 H -120.342 2.750 -6.293 1.00 . A A . 90 ARG HH11 1 1
6 16732 1 1 100 ARG HH12 H -120.127 3.941 -7.533 1.00 . A A . 90 ARG HH12 1 1
6 16733 1 1 100 ARG HH21 H -117.715 5.709 -5.779 1.00 . A A . 90 ARG HH21 1 1
6 16734 1 1 100 ARG HH22 H -118.637 5.615 -7.242 1.00 . A A . 90 ARG HH22 1 1
6 16735 1 1 100 ARG N N -122.536 3.090 -0.686 1.00 . A A . 90 ARG N 1 1
6 16736 1 1 100 ARG NE N -118.688 3.697 -4.699 1.00 . A A . 90 ARG NE 1 1
6 16737 1 1 100 ARG NH1 N -119.891 3.575 -6.633 1.00 . A A . 90 ARG NH1 1 1
6 16738 1 1 100 ARG NH2 N -118.402 5.251 -6.341 1.00 . A A . 90 ARG NH2 1 1
6 16739 1 1 100 ARG O O -121.702 4.648 -3.733 1.00 . A A . 90 ARG O 1 1
6 16740 1 1 101 MET C C -124.330 5.057 -4.594 1.00 . A A . 91 MET C 1 1
6 16741 1 1 101 MET CA C -124.066 3.547 -4.538 1.00 . A A . 91 MET CA 1 1
6 16742 1 1 101 MET CB C -125.384 2.753 -4.650 1.00 . A A . 91 MET CB 1 1
6 16743 1 1 101 MET CE C -128.542 2.006 -4.942 1.00 . A A . 91 MET CE 1 1
6 16744 1 1 101 MET CG C -126.500 3.404 -3.817 1.00 . A A . 91 MET CG 1 1
6 16745 1 1 101 MET H H -123.742 2.517 -2.700 1.00 . A A . 91 MET H 1 1
6 16746 1 1 101 MET HA H -123.437 3.282 -5.376 1.00 . A A . 91 MET HA 1 1
6 16747 1 1 101 MET HB2 H -125.691 2.720 -5.685 1.00 . A A . 91 MET HB2 1 1
6 16748 1 1 101 MET HB3 H -125.220 1.746 -4.297 1.00 . A A . 91 MET HB3 1 1
6 16749 1 1 101 MET HE1 H -127.828 1.707 -5.696 1.00 . A A . 91 MET HE1 1 1
6 16750 1 1 101 MET HE2 H -128.968 2.959 -5.210 1.00 . A A . 91 MET HE2 1 1
6 16751 1 1 101 MET HE3 H -129.330 1.269 -4.872 1.00 . A A . 91 MET HE3 1 1
6 16752 1 1 101 MET HG2 H -126.081 3.846 -2.930 1.00 . A A . 91 MET HG2 1 1
6 16753 1 1 101 MET HG3 H -126.991 4.167 -4.402 1.00 . A A . 91 MET HG3 1 1
6 16754 1 1 101 MET N N -123.361 3.195 -3.310 1.00 . A A . 91 MET N 1 1
6 16755 1 1 101 MET O O -124.233 5.672 -5.655 1.00 . A A . 91 MET O 1 1
6 16756 1 1 101 MET SD S -127.707 2.142 -3.342 1.00 . A A . 91 MET SD 1 1
6 16757 1 1 102 THR C C -123.721 7.918 -3.680 1.00 . A A . 92 THR C 1 1
6 16758 1 1 102 THR CA C -124.958 7.073 -3.374 1.00 . A A . 92 THR CA 1 1
6 16759 1 1 102 THR CB C -125.479 7.434 -1.979 1.00 . A A . 92 THR CB 1 1
6 16760 1 1 102 THR CG2 C -126.660 6.535 -1.618 1.00 . A A . 92 THR CG2 1 1
6 16761 1 1 102 THR H H -124.739 5.097 -2.635 1.00 . A A . 92 THR H 1 1
6 16762 1 1 102 THR HA H -125.726 7.309 -4.097 1.00 . A A . 92 THR HA 1 1
6 16763 1 1 102 THR HB H -125.801 8.464 -1.973 1.00 . A A . 92 THR HB 1 1
6 16764 1 1 102 THR HG1 H -123.851 8.015 -1.087 1.00 . A A . 92 THR HG1 1 1
6 16765 1 1 102 THR HG21 H -126.298 5.552 -1.355 1.00 . A A . 92 THR HG21 1 1
6 16766 1 1 102 THR HG22 H -127.328 6.459 -2.463 1.00 . A A . 92 THR HG22 1 1
6 16767 1 1 102 THR HG23 H -127.191 6.958 -0.778 1.00 . A A . 92 THR HG23 1 1
6 16768 1 1 102 THR N N -124.673 5.641 -3.447 1.00 . A A . 92 THR N 1 1
6 16769 1 1 102 THR O O -123.796 8.897 -4.419 1.00 . A A . 92 THR O 1 1
6 16770 1 1 102 THR OG1 O -124.438 7.258 -1.029 1.00 . A A . 92 THR OG1 1 1
6 16771 1 1 103 SER C C -120.945 8.262 -4.781 1.00 . A A . 93 SER C 1 1
6 16772 1 1 103 SER CA C -121.359 8.315 -3.316 1.00 . A A . 93 SER CA 1 1
6 16773 1 1 103 SER CB C -120.235 7.752 -2.448 1.00 . A A . 93 SER CB 1 1
6 16774 1 1 103 SER H H -122.572 6.773 -2.504 1.00 . A A . 93 SER H 1 1
6 16775 1 1 103 SER HA H -121.533 9.344 -3.038 1.00 . A A . 93 SER HA 1 1
6 16776 1 1 103 SER HB2 H -119.430 8.466 -2.387 1.00 . A A . 93 SER HB2 1 1
6 16777 1 1 103 SER HB3 H -120.614 7.554 -1.454 1.00 . A A . 93 SER HB3 1 1
6 16778 1 1 103 SER HG H -120.413 6.227 -3.642 1.00 . A A . 93 SER HG 1 1
6 16779 1 1 103 SER N N -122.585 7.552 -3.098 1.00 . A A . 93 SER N 1 1
6 16780 1 1 103 SER O O -120.588 9.280 -5.375 1.00 . A A . 93 SER O 1 1
6 16781 1 1 103 SER OG O -119.748 6.549 -3.030 1.00 . A A . 93 SER OG 1 1
6 16782 1 1 104 GLY C C -121.586 7.627 -7.688 1.00 . A A . 94 GLY C 1 1
6 16783 1 1 104 GLY CA C -120.627 6.889 -6.755 1.00 . A A . 94 GLY CA 1 1
6 16784 1 1 104 GLY H H -121.290 6.296 -4.835 1.00 . A A . 94 GLY H 1 1
6 16785 1 1 104 GLY HA2 H -119.621 7.266 -6.906 1.00 . A A . 94 GLY HA2 1 1
6 16786 1 1 104 GLY HA3 H -120.648 5.838 -6.992 1.00 . A A . 94 GLY HA3 1 1
6 16787 1 1 104 GLY N N -120.996 7.071 -5.358 1.00 . A A . 94 GLY N 1 1
6 16788 1 1 104 GLY O O -121.177 8.114 -8.743 1.00 . A A . 94 GLY O 1 1
6 16789 1 1 105 LEU C C -123.341 9.488 -8.935 1.00 . A A . 95 LEU C 1 1
6 16790 1 1 105 LEU CA C -123.906 8.322 -8.123 1.00 . A A . 95 LEU CA 1 1
6 16791 1 1 105 LEU CB C -125.093 8.777 -7.233 1.00 . A A . 95 LEU CB 1 1
6 16792 1 1 105 LEU CD1 C -125.128 11.295 -7.760 1.00 . A A . 95 LEU CD1 1 1
6 16793 1 1 105 LEU CD2 C -125.875 10.446 -5.498 1.00 . A A . 95 LEU CD2 1 1
6 16794 1 1 105 LEU CG C -124.890 10.212 -6.667 1.00 . A A . 95 LEU CG 1 1
6 16795 1 1 105 LEU H H -123.129 7.244 -6.463 1.00 . A A . 95 LEU H 1 1
6 16796 1 1 105 LEU HA H -124.276 7.584 -8.816 1.00 . A A . 95 LEU HA 1 1
6 16797 1 1 105 LEU HB2 H -126.005 8.751 -7.813 1.00 . A A . 95 LEU HB2 1 1
6 16798 1 1 105 LEU HB3 H -125.185 8.081 -6.414 1.00 . A A . 95 LEU HB3 1 1
6 16799 1 1 105 LEU HD11 H -125.802 12.059 -7.393 1.00 . A A . 95 LEU HD11 1 1
6 16800 1 1 105 LEU HD12 H -125.551 10.847 -8.647 1.00 . A A . 95 LEU HD12 1 1
6 16801 1 1 105 LEU HD13 H -124.183 11.754 -8.013 1.00 . A A . 95 LEU HD13 1 1
6 16802 1 1 105 LEU HD21 H -125.960 9.559 -4.893 1.00 . A A . 95 LEU HD21 1 1
6 16803 1 1 105 LEU HD22 H -126.848 10.699 -5.896 1.00 . A A . 95 LEU HD22 1 1
6 16804 1 1 105 LEU HD23 H -125.518 11.262 -4.888 1.00 . A A . 95 LEU HD23 1 1
6 16805 1 1 105 LEU HG H -123.879 10.304 -6.299 1.00 . A A . 95 LEU HG 1 1
6 16806 1 1 105 LEU N N -122.870 7.675 -7.305 1.00 . A A . 95 LEU N 1 1
6 16807 1 1 105 LEU O O -122.387 10.144 -8.516 1.00 . A A . 95 LEU O 1 1
6 16808 1 1 106 SER C C -124.592 11.199 -11.956 1.00 . A A . 96 SER C 1 1
6 16809 1 1 106 SER CA C -123.495 10.820 -10.963 1.00 . A A . 96 SER CA 1 1
6 16810 1 1 106 SER CB C -122.238 10.401 -11.724 1.00 . A A . 96 SER CB 1 1
6 16811 1 1 106 SER H H -124.695 9.176 -10.377 1.00 . A A . 96 SER H 1 1
6 16812 1 1 106 SER HA H -123.263 11.682 -10.354 1.00 . A A . 96 SER HA 1 1
6 16813 1 1 106 SER HB2 H -121.488 10.065 -11.027 1.00 . A A . 96 SER HB2 1 1
6 16814 1 1 106 SER HB3 H -122.481 9.596 -12.404 1.00 . A A . 96 SER HB3 1 1
6 16815 1 1 106 SER HG H -121.940 11.385 -13.377 1.00 . A A . 96 SER HG 1 1
6 16816 1 1 106 SER N N -123.940 9.734 -10.097 1.00 . A A . 96 SER N 1 1
6 16817 1 1 106 SER O O -125.726 10.734 -11.846 1.00 . A A . 96 SER O 1 1
6 16818 1 1 106 SER OG O -121.733 11.515 -12.448 1.00 . A A . 96 SER OG 1 1
6 16819 1 1 107 TRP C C -126.450 13.072 -13.255 1.00 . A A . 97 TRP C 1 1
6 16820 1 1 107 TRP CA C -125.212 12.485 -13.925 1.00 . A A . 97 TRP CA 1 1
6 16821 1 1 107 TRP CB C -125.622 11.304 -14.817 1.00 . A A . 97 TRP CB 1 1
6 16822 1 1 107 TRP CD1 C -123.726 9.893 -15.720 1.00 . A A . 97 TRP CD1 1 1
6 16823 1 1 107 TRP CD2 C -124.079 11.751 -16.938 1.00 . A A . 97 TRP CD2 1 1
6 16824 1 1 107 TRP CE2 C -123.005 11.062 -17.550 1.00 . A A . 97 TRP CE2 1 1
6 16825 1 1 107 TRP CE3 C -124.503 12.963 -17.514 1.00 . A A . 97 TRP CE3 1 1
6 16826 1 1 107 TRP CG C -124.519 10.987 -15.779 1.00 . A A . 97 TRP CG 1 1
6 16827 1 1 107 TRP CH2 C -122.808 12.764 -19.250 1.00 . A A . 97 TRP CH2 1 1
6 16828 1 1 107 TRP CZ2 C -122.374 11.558 -18.693 1.00 . A A . 97 TRP CZ2 1 1
6 16829 1 1 107 TRP CZ3 C -123.871 13.464 -18.662 1.00 . A A . 97 TRP CZ3 1 1
6 16830 1 1 107 TRP H H -123.328 12.386 -12.957 1.00 . A A . 97 TRP H 1 1
6 16831 1 1 107 TRP HA H -124.755 13.246 -14.540 1.00 . A A . 97 TRP HA 1 1
6 16832 1 1 107 TRP HB2 H -125.819 10.439 -14.201 1.00 . A A . 97 TRP HB2 1 1
6 16833 1 1 107 TRP HB3 H -126.516 11.562 -15.371 1.00 . A A . 97 TRP HB3 1 1
6 16834 1 1 107 TRP HD1 H -123.784 9.113 -14.976 1.00 . A A . 97 TRP HD1 1 1
6 16835 1 1 107 TRP HE1 H -122.141 9.261 -16.958 1.00 . A A . 97 TRP HE1 1 1
6 16836 1 1 107 TRP HE3 H -125.320 13.510 -17.068 1.00 . A A . 97 TRP HE3 1 1
6 16837 1 1 107 TRP HH2 H -122.326 13.155 -20.134 1.00 . A A . 97 TRP HH2 1 1
6 16838 1 1 107 TRP HZ2 H -121.555 11.015 -19.140 1.00 . A A . 97 TRP HZ2 1 1
6 16839 1 1 107 TRP HZ3 H -124.206 14.396 -19.096 1.00 . A A . 97 TRP HZ3 1 1
6 16840 1 1 107 TRP N N -124.247 12.047 -12.921 1.00 . A A . 97 TRP N 1 1
6 16841 1 1 107 TRP NE1 N -122.827 9.936 -16.772 1.00 . A A . 97 TRP NE1 1 1
6 16842 1 1 107 TRP O O -127.250 12.349 -12.660 1.00 . A A . 97 TRP O 1 1
6 16843 1 1 108 LYS C C -128.245 16.181 -13.694 1.00 . A A . 98 LYS C 1 1
6 16844 1 1 108 LYS CA C -127.750 15.079 -12.764 1.00 . A A . 98 LYS CA 1 1
6 16845 1 1 108 LYS CB C -127.351 15.687 -11.412 1.00 . A A . 98 LYS CB 1 1
6 16846 1 1 108 LYS CD C -129.193 15.013 -9.820 1.00 . A A . 98 LYS CD 1 1
6 16847 1 1 108 LYS CE C -130.519 15.458 -9.201 1.00 . A A . 98 LYS CE 1 1
6 16848 1 1 108 LYS CG C -128.602 16.165 -10.646 1.00 . A A . 98 LYS CG 1 1
6 16849 1 1 108 LYS H H -125.934 14.914 -13.848 1.00 . A A . 98 LYS H 1 1
6 16850 1 1 108 LYS HA H -128.552 14.373 -12.608 1.00 . A A . 98 LYS HA 1 1
6 16851 1 1 108 LYS HB2 H -126.826 14.943 -10.827 1.00 . A A . 98 LYS HB2 1 1
6 16852 1 1 108 LYS HB3 H -126.695 16.529 -11.582 1.00 . A A . 98 LYS HB3 1 1
6 16853 1 1 108 LYS HD2 H -129.363 14.159 -10.457 1.00 . A A . 98 LYS HD2 1 1
6 16854 1 1 108 LYS HD3 H -128.504 14.745 -9.034 1.00 . A A . 98 LYS HD3 1 1
6 16855 1 1 108 LYS HE2 H -130.836 14.731 -8.469 1.00 . A A . 98 LYS HE2 1 1
6 16856 1 1 108 LYS HE3 H -130.390 16.419 -8.723 1.00 . A A . 98 LYS HE3 1 1
6 16857 1 1 108 LYS HG2 H -128.326 16.971 -9.981 1.00 . A A . 98 LYS HG2 1 1
6 16858 1 1 108 LYS HG3 H -129.345 16.520 -11.347 1.00 . A A . 98 LYS HG3 1 1
6 16859 1 1 108 LYS HZ1 H -132.303 16.218 -9.959 1.00 . A A . 98 LYS HZ1 1 1
6 16860 1 1 108 LYS HZ2 H -131.960 14.631 -10.455 1.00 . A A . 98 LYS HZ2 1 1
6 16861 1 1 108 LYS HZ3 H -131.117 15.937 -11.138 1.00 . A A . 98 LYS HZ3 1 1
6 16862 1 1 108 LYS N N -126.604 14.391 -13.359 1.00 . A A . 98 LYS N 1 1
6 16863 1 1 108 LYS NZ N -131.553 15.570 -10.269 1.00 . A A . 98 LYS NZ 1 1
6 16864 1 1 108 LYS O O -129.450 16.362 -13.871 1.00 . A A . 98 LYS O 1 1
6 16865 1 1 109 ILE C C -128.193 17.399 -16.520 1.00 . A A . 99 ILE C 1 1
6 16866 1 1 109 ILE CA C -127.666 17.984 -15.213 1.00 . A A . 99 ILE CA 1 1
6 16867 1 1 109 ILE CB C -126.444 18.864 -15.505 1.00 . A A . 99 ILE CB 1 1
6 16868 1 1 109 ILE CD1 C -126.599 20.652 -13.696 1.00 . A A . 99 ILE CD1 1 1
6 16869 1 1 109 ILE CG1 C -125.843 19.405 -14.187 1.00 . A A . 99 ILE CG1 1 1
6 16870 1 1 109 ILE CG2 C -126.852 20.023 -16.421 1.00 . A A . 99 ILE CG2 1 1
6 16871 1 1 109 ILE H H -126.364 16.718 -14.121 1.00 . A A . 99 ILE H 1 1
6 16872 1 1 109 ILE HA H -128.439 18.586 -14.765 1.00 . A A . 99 ILE HA 1 1
6 16873 1 1 109 ILE HB H -125.700 18.266 -16.013 1.00 . A A . 99 ILE HB 1 1
6 16874 1 1 109 ILE HD11 H -126.497 20.732 -12.624 1.00 . A A . 99 ILE HD11 1 1
6 16875 1 1 109 ILE HD12 H -127.642 20.575 -13.953 1.00 . A A . 99 ILE HD12 1 1
6 16876 1 1 109 ILE HD13 H -126.179 21.532 -14.162 1.00 . A A . 99 ILE HD13 1 1
6 16877 1 1 109 ILE HG12 H -125.894 18.639 -13.428 1.00 . A A . 99 ILE HG12 1 1
6 16878 1 1 109 ILE HG13 H -124.807 19.664 -14.354 1.00 . A A . 99 ILE HG13 1 1
6 16879 1 1 109 ILE HG21 H -126.060 20.758 -16.446 1.00 . A A . 99 ILE HG21 1 1
6 16880 1 1 109 ILE HG22 H -127.755 20.480 -16.043 1.00 . A A . 99 ILE HG22 1 1
6 16881 1 1 109 ILE HG23 H -127.028 19.648 -17.418 1.00 . A A . 99 ILE HG23 1 1
6 16882 1 1 109 ILE N N -127.309 16.909 -14.294 1.00 . A A . 99 ILE N 1 1
6 16883 1 1 109 ILE O O -127.589 16.491 -17.091 1.00 . A A . 99 ILE O 1 1
6 16884 1 1 110 GLN C C -129.910 15.910 -18.265 1.00 . A A . 100 GLN C 1 1
6 16885 1 1 110 GLN CA C -129.920 17.435 -18.228 1.00 . A A . 100 GLN CA 1 1
6 16886 1 1 110 GLN CB C -129.148 17.981 -19.430 1.00 . A A . 100 GLN CB 1 1
6 16887 1 1 110 GLN CD C -128.353 20.094 -20.506 1.00 . A A . 100 GLN CD 1 1
6 16888 1 1 110 GLN CG C -129.365 19.492 -19.538 1.00 . A A . 100 GLN CG 1 1
6 16889 1 1 110 GLN H H -129.762 18.642 -16.489 1.00 . A A . 100 GLN H 1 1
6 16890 1 1 110 GLN HA H -130.940 17.780 -18.282 1.00 . A A . 100 GLN HA 1 1
6 16891 1 1 110 GLN HB2 H -128.093 17.776 -19.304 1.00 . A A . 100 GLN HB2 1 1
6 16892 1 1 110 GLN HB3 H -129.501 17.504 -20.331 1.00 . A A . 100 GLN HB3 1 1
6 16893 1 1 110 GLN HE21 H -129.721 21.072 -21.563 1.00 . A A . 100 GLN HE21 1 1
6 16894 1 1 110 GLN HE22 H -128.119 21.263 -22.094 1.00 . A A . 100 GLN HE22 1 1
6 16895 1 1 110 GLN HG2 H -130.365 19.686 -19.898 1.00 . A A . 100 GLN HG2 1 1
6 16896 1 1 110 GLN HG3 H -129.241 19.943 -18.564 1.00 . A A . 100 GLN HG3 1 1
6 16897 1 1 110 GLN N N -129.322 17.921 -16.987 1.00 . A A . 100 GLN N 1 1
6 16898 1 1 110 GLN NE2 N -128.765 20.875 -21.467 1.00 . A A . 100 GLN NE2 1 1
6 16899 1 1 110 GLN O O -129.376 15.304 -19.194 1.00 . A A . 100 GLN O 1 1
6 16900 1 1 110 GLN OE1 O -127.154 19.847 -20.384 1.00 . A A . 100 GLN OE1 1 1
6 16901 1 1 111 THR C C -130.894 13.228 -18.515 1.00 . A A . 101 THR C 1 1
6 16902 1 1 111 THR CA C -130.559 13.841 -17.157 1.00 . A A . 101 THR CA 1 1
6 16903 1 1 111 THR CB C -131.621 13.427 -16.137 1.00 . A A . 101 THR CB 1 1
6 16904 1 1 111 THR CG2 C -132.928 14.162 -16.438 1.00 . A A . 101 THR CG2 1 1
6 16905 1 1 111 THR H H -130.908 15.835 -16.532 1.00 . A A . 101 THR H 1 1
6 16906 1 1 111 THR HA H -129.599 13.470 -16.831 1.00 . A A . 101 THR HA 1 1
6 16907 1 1 111 THR HB H -131.288 13.686 -15.144 1.00 . A A . 101 THR HB 1 1
6 16908 1 1 111 THR HG1 H -130.979 11.590 -16.143 1.00 . A A . 101 THR HG1 1 1
6 16909 1 1 111 THR HG21 H -132.774 15.225 -16.340 1.00 . A A . 101 THR HG21 1 1
6 16910 1 1 111 THR HG22 H -133.690 13.842 -15.741 1.00 . A A . 101 THR HG22 1 1
6 16911 1 1 111 THR HG23 H -133.244 13.936 -17.446 1.00 . A A . 101 THR HG23 1 1
6 16912 1 1 111 THR N N -130.501 15.297 -17.244 1.00 . A A . 101 THR N 1 1
6 16913 1 1 111 THR O O -131.718 13.761 -19.259 1.00 . A A . 101 THR O 1 1
6 16914 1 1 111 THR OG1 O -131.832 12.024 -16.217 1.00 . A A . 101 THR OG1 1 1
6 16915 1 1 112 LEU C C -131.078 10.016 -19.848 1.00 . A A . 102 LEU C 1 1
6 16916 1 1 112 LEU CA C -130.484 11.407 -20.102 1.00 . A A . 102 LEU CA 1 1
6 16917 1 1 112 LEU CB C -129.152 11.266 -20.861 1.00 . A A . 102 LEU CB 1 1
6 16918 1 1 112 LEU CD1 C -127.270 12.693 -21.737 1.00 . A A . 102 LEU CD1 1 1
6 16919 1 1 112 LEU CD2 C -129.453 12.675 -22.939 1.00 . A A . 102 LEU CD2 1 1
6 16920 1 1 112 LEU CG C -128.788 12.599 -21.557 1.00 . A A . 102 LEU CG 1 1
6 16921 1 1 112 LEU H H -129.606 11.726 -18.190 1.00 . A A . 102 LEU H 1 1
6 16922 1 1 112 LEU HA H -131.171 11.978 -20.706 1.00 . A A . 102 LEU HA 1 1
6 16923 1 1 112 LEU HB2 H -128.375 11.001 -20.157 1.00 . A A . 102 LEU HB2 1 1
6 16924 1 1 112 LEU HB3 H -129.239 10.485 -21.604 1.00 . A A . 102 LEU HB3 1 1
6 16925 1 1 112 LEU HD11 H -126.803 12.862 -20.779 1.00 . A A . 102 LEU HD11 1 1
6 16926 1 1 112 LEU HD12 H -127.037 13.513 -22.400 1.00 . A A . 102 LEU HD12 1 1
6 16927 1 1 112 LEU HD13 H -126.900 11.771 -22.162 1.00 . A A . 102 LEU HD13 1 1
6 16928 1 1 112 LEU HD21 H -129.284 13.652 -23.366 1.00 . A A . 102 LEU HD21 1 1
6 16929 1 1 112 LEU HD22 H -130.514 12.505 -22.844 1.00 . A A . 102 LEU HD22 1 1
6 16930 1 1 112 LEU HD23 H -129.026 11.922 -23.585 1.00 . A A . 102 LEU HD23 1 1
6 16931 1 1 112 LEU HG H -129.125 13.428 -20.948 1.00 . A A . 102 LEU HG 1 1
6 16932 1 1 112 LEU N N -130.251 12.101 -18.829 1.00 . A A . 102 LEU N 1 1
6 16933 1 1 112 LEU O O -130.350 9.024 -19.812 1.00 . A A . 102 LEU O 1 1
6 16934 1 1 113 PRO C C -132.621 7.514 -20.358 1.00 . A A . 103 PRO C 1 1
6 16935 1 1 113 PRO CA C -133.065 8.624 -19.405 1.00 . A A . 103 PRO CA 1 1
6 16936 1 1 113 PRO CB C -134.548 8.963 -19.592 1.00 . A A . 103 PRO CB 1 1
6 16937 1 1 113 PRO CD C -133.336 11.046 -19.686 1.00 . A A . 103 PRO CD 1 1
6 16938 1 1 113 PRO CG C -134.649 10.406 -19.226 1.00 . A A . 103 PRO CG 1 1
6 16939 1 1 113 PRO HA H -132.897 8.320 -18.384 1.00 . A A . 103 PRO HA 1 1
6 16940 1 1 113 PRO HB2 H -134.842 8.811 -20.625 1.00 . A A . 103 PRO HB2 1 1
6 16941 1 1 113 PRO HB3 H -135.160 8.366 -18.934 1.00 . A A . 103 PRO HB3 1 1
6 16942 1 1 113 PRO HD2 H -133.441 11.443 -20.688 1.00 . A A . 103 PRO HD2 1 1
6 16943 1 1 113 PRO HD3 H -133.025 11.816 -19.000 1.00 . A A . 103 PRO HD3 1 1
6 16944 1 1 113 PRO HG2 H -135.492 10.863 -19.732 1.00 . A A . 103 PRO HG2 1 1
6 16945 1 1 113 PRO HG3 H -134.752 10.514 -18.157 1.00 . A A . 103 PRO HG3 1 1
6 16946 1 1 113 PRO N N -132.376 9.926 -19.666 1.00 . A A . 103 PRO N 1 1
6 16947 1 1 113 PRO O O -132.545 7.708 -21.571 1.00 . A A . 103 PRO O 1 1
6 16948 1 1 114 SER C C -131.932 3.953 -19.667 1.00 . A A . 104 SER C 1 1
6 16949 1 1 114 SER CA C -131.906 5.190 -20.558 1.00 . A A . 104 SER CA 1 1
6 16950 1 1 114 SER CB C -130.490 5.416 -21.090 1.00 . A A . 104 SER CB 1 1
6 16951 1 1 114 SER H H -132.425 6.265 -18.811 1.00 . A A . 104 SER H 1 1
6 16952 1 1 114 SER HA H -132.579 5.046 -21.388 1.00 . A A . 104 SER HA 1 1
6 16953 1 1 114 SER HB2 H -129.806 5.526 -20.264 1.00 . A A . 104 SER HB2 1 1
6 16954 1 1 114 SER HB3 H -130.192 4.565 -21.690 1.00 . A A . 104 SER HB3 1 1
6 16955 1 1 114 SER HG H -129.551 6.820 -22.055 1.00 . A A . 104 SER HG 1 1
6 16956 1 1 114 SER N N -132.338 6.349 -19.783 1.00 . A A . 104 SER N 1 1
6 16957 1 1 114 SER O O -132.870 3.761 -18.893 1.00 . A A . 104 SER O 1 1
6 16958 1 1 114 SER OG O -130.468 6.598 -21.877 1.00 . A A . 104 SER OG 1 1
6 16959 1 1 115 PHE C C -130.395 2.353 -17.509 1.00 . A A . 105 PHE C 1 1
6 16960 1 1 115 PHE CA C -130.824 1.934 -18.919 1.00 . A A . 105 PHE CA 1 1
6 16961 1 1 115 PHE CB C -129.811 0.928 -19.509 1.00 . A A . 105 PHE CB 1 1
6 16962 1 1 115 PHE CD1 C -130.763 -0.769 -17.803 1.00 . A A . 105 PHE CD1 1 1
6 16963 1 1 115 PHE CD2 C -129.407 -1.579 -19.659 1.00 . A A . 105 PHE CD2 1 1
6 16964 1 1 115 PHE CE1 C -130.909 -2.084 -17.348 1.00 . A A . 105 PHE CE1 1 1
6 16965 1 1 115 PHE CE2 C -129.564 -2.889 -19.189 1.00 . A A . 105 PHE CE2 1 1
6 16966 1 1 115 PHE CG C -130.006 -0.499 -18.972 1.00 . A A . 105 PHE CG 1 1
6 16967 1 1 115 PHE CZ C -130.313 -3.139 -18.039 1.00 . A A . 105 PHE CZ 1 1
6 16968 1 1 115 PHE H H -130.161 3.331 -20.371 1.00 . A A . 105 PHE H 1 1
6 16969 1 1 115 PHE HA H -131.801 1.478 -18.880 1.00 . A A . 105 PHE HA 1 1
6 16970 1 1 115 PHE HB2 H -129.925 0.910 -20.582 1.00 . A A . 105 PHE HB2 1 1
6 16971 1 1 115 PHE HB3 H -128.812 1.261 -19.272 1.00 . A A . 105 PHE HB3 1 1
6 16972 1 1 115 PHE HD1 H -131.232 0.021 -17.251 1.00 . A A . 105 PHE HD1 1 1
6 16973 1 1 115 PHE HD2 H -128.821 -1.402 -20.555 1.00 . A A . 105 PHE HD2 1 1
6 16974 1 1 115 PHE HE1 H -131.487 -2.281 -16.458 1.00 . A A . 105 PHE HE1 1 1
6 16975 1 1 115 PHE HE2 H -129.105 -3.707 -19.718 1.00 . A A . 105 PHE HE2 1 1
6 16976 1 1 115 PHE HZ H -130.431 -4.152 -17.681 1.00 . A A . 105 PHE HZ 1 1
6 16977 1 1 115 PHE N N -130.894 3.127 -19.755 1.00 . A A . 105 PHE N 1 1
6 16978 1 1 115 PHE O O -129.386 1.874 -16.994 1.00 . A A . 105 PHE O 1 1
6 16979 1 1 116 PHE C C -129.347 3.970 -15.422 1.00 . A A . 106 PHE C 1 1
6 16980 1 1 116 PHE CA C -130.849 3.755 -15.554 1.00 . A A . 106 PHE CA 1 1
6 16981 1 1 116 PHE CB C -131.345 2.760 -14.505 1.00 . A A . 106 PHE CB 1 1
6 16982 1 1 116 PHE CD1 C -133.761 3.464 -14.600 1.00 . A A . 106 PHE CD1 1 1
6 16983 1 1 116 PHE CD2 C -133.201 1.171 -15.157 1.00 . A A . 106 PHE CD2 1 1
6 16984 1 1 116 PHE CE1 C -135.113 3.191 -14.837 1.00 . A A . 106 PHE CE1 1 1
6 16985 1 1 116 PHE CE2 C -134.553 0.899 -15.395 1.00 . A A . 106 PHE CE2 1 1
6 16986 1 1 116 PHE CG C -132.804 2.456 -14.761 1.00 . A A . 106 PHE CG 1 1
6 16987 1 1 116 PHE CZ C -135.509 1.909 -15.233 1.00 . A A . 106 PHE CZ 1 1
6 16988 1 1 116 PHE H H -131.947 3.619 -17.366 1.00 . A A . 106 PHE H 1 1
6 16989 1 1 116 PHE HA H -131.350 4.701 -15.403 1.00 . A A . 106 PHE HA 1 1
6 16990 1 1 116 PHE HB2 H -130.764 1.851 -14.565 1.00 . A A . 106 PHE HB2 1 1
6 16991 1 1 116 PHE HB3 H -131.241 3.194 -13.524 1.00 . A A . 106 PHE HB3 1 1
6 16992 1 1 116 PHE HD1 H -133.455 4.454 -14.294 1.00 . A A . 106 PHE HD1 1 1
6 16993 1 1 116 PHE HD2 H -132.463 0.392 -15.281 1.00 . A A . 106 PHE HD2 1 1
6 16994 1 1 116 PHE HE1 H -135.851 3.971 -14.713 1.00 . A A . 106 PHE HE1 1 1
6 16995 1 1 116 PHE HE2 H -134.860 -0.090 -15.700 1.00 . A A . 106 PHE HE2 1 1
6 16996 1 1 116 PHE HZ H -136.554 1.699 -15.416 1.00 . A A . 106 PHE HZ 1 1
6 16997 1 1 116 PHE N N -131.164 3.264 -16.899 1.00 . A A . 106 PHE N 1 1
6 16998 1 1 116 PHE O O -128.666 3.295 -14.651 1.00 . A A . 106 PHE O 1 1
6 16999 1 1 117 PHE C C -126.784 5.336 -14.894 1.00 . A A . 107 PHE C 1 1
6 17000 1 1 117 PHE CA C -127.430 5.225 -16.272 1.00 . A A . 107 PHE CA 1 1
6 17001 1 1 117 PHE CB C -127.233 6.544 -17.027 1.00 . A A . 107 PHE CB 1 1
6 17002 1 1 117 PHE CD1 C -129.453 7.735 -16.915 1.00 . A A . 107 PHE CD1 1 1
6 17003 1 1 117 PHE CD2 C -127.669 8.454 -15.436 1.00 . A A . 107 PHE CD2 1 1
6 17004 1 1 117 PHE CE1 C -130.295 8.716 -16.375 1.00 . A A . 107 PHE CE1 1 1
6 17005 1 1 117 PHE CE2 C -128.511 9.433 -14.896 1.00 . A A . 107 PHE CE2 1 1
6 17006 1 1 117 PHE CG C -128.140 7.604 -16.445 1.00 . A A . 107 PHE CG 1 1
6 17007 1 1 117 PHE CZ C -129.824 9.564 -15.365 1.00 . A A . 107 PHE CZ 1 1
6 17008 1 1 117 PHE H H -129.461 5.382 -16.818 1.00 . A A . 107 PHE H 1 1
6 17009 1 1 117 PHE HA H -126.924 4.448 -16.824 1.00 . A A . 107 PHE HA 1 1
6 17010 1 1 117 PHE HB2 H -126.205 6.860 -16.937 1.00 . A A . 107 PHE HB2 1 1
6 17011 1 1 117 PHE HB3 H -127.476 6.399 -18.069 1.00 . A A . 107 PHE HB3 1 1
6 17012 1 1 117 PHE HD1 H -129.815 7.082 -17.694 1.00 . A A . 107 PHE HD1 1 1
6 17013 1 1 117 PHE HD2 H -126.657 8.352 -15.073 1.00 . A A . 107 PHE HD2 1 1
6 17014 1 1 117 PHE HE1 H -131.306 8.816 -16.737 1.00 . A A . 107 PHE HE1 1 1
6 17015 1 1 117 PHE HE2 H -128.149 10.087 -14.118 1.00 . A A . 107 PHE HE2 1 1
6 17016 1 1 117 PHE HZ H -130.474 10.319 -14.949 1.00 . A A . 107 PHE HZ 1 1
6 17017 1 1 117 PHE N N -128.850 4.904 -16.221 1.00 . A A . 107 PHE N 1 1
6 17018 1 1 117 PHE O O -125.786 4.667 -14.623 1.00 . A A . 107 PHE O 1 1
6 17019 1 1 118 GLY C C -126.678 5.145 -11.891 1.00 . A A . 108 GLY C 1 1
6 17020 1 1 118 GLY CA C -126.699 6.417 -12.735 1.00 . A A . 108 GLY CA 1 1
6 17021 1 1 118 GLY H H -128.079 6.754 -14.323 1.00 . A A . 108 GLY H 1 1
6 17022 1 1 118 GLY HA2 H -125.689 6.761 -12.870 1.00 . A A . 108 GLY HA2 1 1
6 17023 1 1 118 GLY HA3 H -127.258 7.177 -12.206 1.00 . A A . 108 GLY HA3 1 1
6 17024 1 1 118 GLY N N -127.307 6.215 -14.048 1.00 . A A . 108 GLY N 1 1
6 17025 1 1 118 GLY O O -125.695 4.865 -11.215 1.00 . A A . 108 GLY O 1 1
6 17026 1 1 119 MET C C -126.754 2.134 -11.596 1.00 . A A . 109 MET C 1 1
6 17027 1 1 119 MET CA C -127.837 3.138 -11.195 1.00 . A A . 109 MET CA 1 1
6 17028 1 1 119 MET CB C -129.209 2.531 -11.428 1.00 . A A . 109 MET CB 1 1
6 17029 1 1 119 MET CE C -132.795 3.791 -9.857 1.00 . A A . 109 MET CE 1 1
6 17030 1 1 119 MET CG C -130.294 3.461 -10.879 1.00 . A A . 109 MET CG 1 1
6 17031 1 1 119 MET H H -128.510 4.630 -12.493 1.00 . A A . 109 MET H 1 1
6 17032 1 1 119 MET HA H -127.729 3.356 -10.144 1.00 . A A . 109 MET HA 1 1
6 17033 1 1 119 MET HB2 H -129.359 2.385 -12.483 1.00 . A A . 109 MET HB2 1 1
6 17034 1 1 119 MET HB3 H -129.262 1.592 -10.931 1.00 . A A . 109 MET HB3 1 1
6 17035 1 1 119 MET HE1 H -132.699 3.585 -8.800 1.00 . A A . 109 MET HE1 1 1
6 17036 1 1 119 MET HE2 H -133.836 3.746 -10.137 1.00 . A A . 109 MET HE2 1 1
6 17037 1 1 119 MET HE3 H -132.409 4.778 -10.074 1.00 . A A . 109 MET HE3 1 1
6 17038 1 1 119 MET HG2 H -130.018 3.797 -9.890 1.00 . A A . 109 MET HG2 1 1
6 17039 1 1 119 MET HG3 H -130.403 4.313 -11.532 1.00 . A A . 109 MET HG3 1 1
6 17040 1 1 119 MET N N -127.751 4.375 -11.937 1.00 . A A . 109 MET N 1 1
6 17041 1 1 119 MET O O -126.244 1.386 -10.761 1.00 . A A . 109 MET O 1 1
6 17042 1 1 119 MET SD S -131.861 2.558 -10.796 1.00 . A A . 109 MET SD 1 1
6 17043 1 1 120 LEU C C -124.123 1.206 -12.876 1.00 . A A . 110 LEU C 1 1
6 17044 1 1 120 LEU CA C -125.546 1.086 -13.440 1.00 . A A . 110 LEU CA 1 1
6 17045 1 1 120 LEU CB C -125.481 1.190 -14.981 1.00 . A A . 110 LEU CB 1 1
6 17046 1 1 120 LEU CD1 C -126.754 0.237 -16.975 1.00 . A A . 110 LEU CD1 1 1
6 17047 1 1 120 LEU CD2 C -127.961 0.410 -14.812 1.00 . A A . 110 LEU CD2 1 1
6 17048 1 1 120 LEU CG C -126.882 1.071 -15.689 1.00 . A A . 110 LEU CG 1 1
6 17049 1 1 120 LEU H H -126.975 2.647 -13.512 1.00 . A A . 110 LEU H 1 1
6 17050 1 1 120 LEU HA H -125.904 0.111 -13.180 1.00 . A A . 110 LEU HA 1 1
6 17051 1 1 120 LEU HB2 H -125.047 2.147 -15.234 1.00 . A A . 110 LEU HB2 1 1
6 17052 1 1 120 LEU HB3 H -124.824 0.418 -15.349 1.00 . A A . 110 LEU HB3 1 1
6 17053 1 1 120 LEU HD11 H -125.979 0.655 -17.591 1.00 . A A . 110 LEU HD11 1 1
6 17054 1 1 120 LEU HD12 H -127.689 0.255 -17.514 1.00 . A A . 110 LEU HD12 1 1
6 17055 1 1 120 LEU HD13 H -126.507 -0.786 -16.731 1.00 . A A . 110 LEU HD13 1 1
6 17056 1 1 120 LEU HD21 H -127.609 -0.526 -14.437 1.00 . A A . 110 LEU HD21 1 1
6 17057 1 1 120 LEU HD22 H -128.841 0.235 -15.411 1.00 . A A . 110 LEU HD22 1 1
6 17058 1 1 120 LEU HD23 H -128.220 1.056 -13.996 1.00 . A A . 110 LEU HD23 1 1
6 17059 1 1 120 LEU HG H -127.214 2.063 -15.964 1.00 . A A . 110 LEU HG 1 1
6 17060 1 1 120 LEU N N -126.484 2.067 -12.895 1.00 . A A . 110 LEU N 1 1
6 17061 1 1 120 LEU O O -123.475 0.187 -12.646 1.00 . A A . 110 LEU O 1 1
6 17062 1 1 121 LEU C C -122.063 1.955 -10.812 1.00 . A A . 111 LEU C 1 1
6 17063 1 1 121 LEU CA C -122.271 2.599 -12.189 1.00 . A A . 111 LEU CA 1 1
6 17064 1 1 121 LEU CB C -121.963 4.097 -12.168 1.00 . A A . 111 LEU CB 1 1
6 17065 1 1 121 LEU CD1 C -121.793 4.972 -9.785 1.00 . A A . 111 LEU CD1 1 1
6 17066 1 1 121 LEU CD2 C -123.180 6.224 -11.456 1.00 . A A . 111 LEU CD2 1 1
6 17067 1 1 121 LEU CG C -122.712 4.820 -11.011 1.00 . A A . 111 LEU CG 1 1
6 17068 1 1 121 LEU H H -124.140 3.212 -12.897 1.00 . A A . 111 LEU H 1 1
6 17069 1 1 121 LEU HA H -121.594 2.130 -12.884 1.00 . A A . 111 LEU HA 1 1
6 17070 1 1 121 LEU HB2 H -120.917 4.224 -12.059 1.00 . A A . 111 LEU HB2 1 1
6 17071 1 1 121 LEU HB3 H -122.262 4.512 -13.116 1.00 . A A . 111 LEU HB3 1 1
6 17072 1 1 121 LEU HD11 H -121.121 5.803 -9.938 1.00 . A A . 111 LEU HD11 1 1
6 17073 1 1 121 LEU HD12 H -121.217 4.073 -9.642 1.00 . A A . 111 LEU HD12 1 1
6 17074 1 1 121 LEU HD13 H -122.394 5.156 -8.906 1.00 . A A . 111 LEU HD13 1 1
6 17075 1 1 121 LEU HD21 H -123.490 6.206 -12.488 1.00 . A A . 111 LEU HD21 1 1
6 17076 1 1 121 LEU HD22 H -122.373 6.933 -11.341 1.00 . A A . 111 LEU HD22 1 1
6 17077 1 1 121 LEU HD23 H -124.012 6.528 -10.844 1.00 . A A . 111 LEU HD23 1 1
6 17078 1 1 121 LEU HG H -123.571 4.239 -10.725 1.00 . A A . 111 LEU HG 1 1
6 17079 1 1 121 LEU N N -123.619 2.418 -12.682 1.00 . A A . 111 LEU N 1 1
6 17080 1 1 121 LEU O O -121.008 1.379 -10.546 1.00 . A A . 111 LEU O 1 1
6 17081 1 1 122 ALA C C -122.739 -0.011 -8.621 1.00 . A A . 112 ALA C 1 1
6 17082 1 1 122 ALA CA C -122.960 1.507 -8.592 1.00 . A A . 112 ALA CA 1 1
6 17083 1 1 122 ALA CB C -124.235 1.818 -7.812 1.00 . A A . 112 ALA CB 1 1
6 17084 1 1 122 ALA H H -123.874 2.545 -10.206 1.00 . A A . 112 ALA H 1 1
6 17085 1 1 122 ALA HA H -122.127 1.969 -8.087 1.00 . A A . 112 ALA HA 1 1
6 17086 1 1 122 ALA HB1 H -124.364 2.890 -7.742 1.00 . A A . 112 ALA HB1 1 1
6 17087 1 1 122 ALA HB2 H -124.158 1.398 -6.821 1.00 . A A . 112 ALA HB2 1 1
6 17088 1 1 122 ALA HB3 H -125.082 1.386 -8.322 1.00 . A A . 112 ALA HB3 1 1
6 17089 1 1 122 ALA N N -123.055 2.067 -9.942 1.00 . A A . 112 ALA N 1 1
6 17090 1 1 122 ALA O O -121.999 -0.565 -7.811 1.00 . A A . 112 ALA O 1 1
6 17091 1 1 123 PHE C C -121.924 -2.624 -9.965 1.00 . A A . 113 PHE C 1 1
6 17092 1 1 123 PHE CA C -123.354 -2.123 -9.677 1.00 . A A . 113 PHE CA 1 1
6 17093 1 1 123 PHE CB C -124.299 -2.554 -10.810 1.00 . A A . 113 PHE CB 1 1
6 17094 1 1 123 PHE CD1 C -126.280 -1.764 -9.420 1.00 . A A . 113 PHE CD1 1 1
6 17095 1 1 123 PHE CD2 C -126.502 -3.789 -10.737 1.00 . A A . 113 PHE CD2 1 1
6 17096 1 1 123 PHE CE1 C -127.598 -1.915 -8.971 1.00 . A A . 113 PHE CE1 1 1
6 17097 1 1 123 PHE CE2 C -127.818 -3.935 -10.286 1.00 . A A . 113 PHE CE2 1 1
6 17098 1 1 123 PHE CG C -125.727 -2.702 -10.306 1.00 . A A . 113 PHE CG 1 1
6 17099 1 1 123 PHE CZ C -128.365 -3.000 -9.404 1.00 . A A . 113 PHE CZ 1 1
6 17100 1 1 123 PHE H H -124.011 -0.179 -10.140 1.00 . A A . 113 PHE H 1 1
6 17101 1 1 123 PHE HA H -123.691 -2.572 -8.757 1.00 . A A . 113 PHE HA 1 1
6 17102 1 1 123 PHE HB2 H -124.275 -1.814 -11.595 1.00 . A A . 113 PHE HB2 1 1
6 17103 1 1 123 PHE HB3 H -123.967 -3.494 -11.205 1.00 . A A . 113 PHE HB3 1 1
6 17104 1 1 123 PHE HD1 H -125.697 -0.924 -9.082 1.00 . A A . 113 PHE HD1 1 1
6 17105 1 1 123 PHE HD2 H -126.085 -4.513 -11.421 1.00 . A A . 113 PHE HD2 1 1
6 17106 1 1 123 PHE HE1 H -128.022 -1.192 -8.289 1.00 . A A . 113 PHE HE1 1 1
6 17107 1 1 123 PHE HE2 H -128.411 -4.770 -10.622 1.00 . A A . 113 PHE HE2 1 1
6 17108 1 1 123 PHE HZ H -129.381 -3.115 -9.056 1.00 . A A . 113 PHE HZ 1 1
6 17109 1 1 123 PHE N N -123.418 -0.675 -9.538 1.00 . A A . 113 PHE N 1 1
6 17110 1 1 123 PHE O O -121.536 -3.701 -9.511 1.00 . A A . 113 PHE O 1 1
6 17111 1 1 124 LEU C C -118.842 -2.485 -10.093 1.00 . A A . 114 LEU C 1 1
6 17112 1 1 124 LEU CA C -119.866 -2.286 -11.229 1.00 . A A . 114 LEU CA 1 1
6 17113 1 1 124 LEU CB C -119.343 -1.217 -12.188 1.00 . A A . 114 LEU CB 1 1
6 17114 1 1 124 LEU CD1 C -119.870 0.219 -14.161 1.00 . A A . 114 LEU CD1 1 1
6 17115 1 1 124 LEU CD2 C -121.179 -1.869 -13.775 1.00 . A A . 114 LEU CD2 1 1
6 17116 1 1 124 LEU CG C -120.467 -0.697 -13.091 1.00 . A A . 114 LEU CG 1 1
6 17117 1 1 124 LEU H H -121.565 -1.084 -11.171 1.00 . A A . 114 LEU H 1 1
6 17118 1 1 124 LEU HA H -119.953 -3.212 -11.775 1.00 . A A . 114 LEU HA 1 1
6 17119 1 1 124 LEU HB2 H -118.931 -0.395 -11.624 1.00 . A A . 114 LEU HB2 1 1
6 17120 1 1 124 LEU HB3 H -118.585 -1.642 -12.796 1.00 . A A . 114 LEU HB3 1 1
6 17121 1 1 124 LEU HD11 H -119.219 0.941 -13.691 1.00 . A A . 114 LEU HD11 1 1
6 17122 1 1 124 LEU HD12 H -120.665 0.734 -14.678 1.00 . A A . 114 LEU HD12 1 1
6 17123 1 1 124 LEU HD13 H -119.304 -0.371 -14.865 1.00 . A A . 114 LEU HD13 1 1
6 17124 1 1 124 LEU HD21 H -121.841 -1.490 -14.539 1.00 . A A . 114 LEU HD21 1 1
6 17125 1 1 124 LEU HD22 H -121.752 -2.422 -13.046 1.00 . A A . 114 LEU HD22 1 1
6 17126 1 1 124 LEU HD23 H -120.447 -2.521 -14.227 1.00 . A A . 114 LEU HD23 1 1
6 17127 1 1 124 LEU HG H -121.172 -0.135 -12.501 1.00 . A A . 114 LEU HG 1 1
6 17128 1 1 124 LEU N N -121.189 -1.889 -10.788 1.00 . A A . 114 LEU N 1 1
6 17129 1 1 124 LEU O O -118.002 -3.362 -10.206 1.00 . A A . 114 LEU O 1 1
6 17130 1 1 125 TRP C C -117.852 -3.112 -7.173 1.00 . A A . 115 TRP C 1 1
6 17131 1 1 125 TRP CA C -117.846 -1.777 -7.979 1.00 . A A . 115 TRP CA 1 1
6 17132 1 1 125 TRP CB C -117.826 -0.545 -7.055 1.00 . A A . 115 TRP CB 1 1
6 17133 1 1 125 TRP CD1 C -119.947 0.840 -6.986 1.00 . A A . 115 TRP CD1 1 1
6 17134 1 1 125 TRP CD2 C -119.893 -0.738 -5.393 1.00 . A A . 115 TRP CD2 1 1
6 17135 1 1 125 TRP CE2 C -121.101 -0.024 -5.210 1.00 . A A . 115 TRP CE2 1 1
6 17136 1 1 125 TRP CE3 C -119.612 -1.792 -4.521 1.00 . A A . 115 TRP CE3 1 1
6 17137 1 1 125 TRP CG C -119.177 -0.172 -6.522 1.00 . A A . 115 TRP CG 1 1
6 17138 1 1 125 TRP CH2 C -121.690 -1.401 -3.325 1.00 . A A . 115 TRP CH2 1 1
6 17139 1 1 125 TRP CZ2 C -121.994 -0.348 -4.188 1.00 . A A . 115 TRP CZ2 1 1
6 17140 1 1 125 TRP CZ3 C -120.502 -2.123 -3.496 1.00 . A A . 115 TRP CZ3 1 1
6 17141 1 1 125 TRP H H -119.482 -0.905 -9.032 1.00 . A A . 115 TRP H 1 1
6 17142 1 1 125 TRP HA H -116.888 -1.788 -8.481 1.00 . A A . 115 TRP HA 1 1
6 17143 1 1 125 TRP HB2 H -117.172 -0.746 -6.222 1.00 . A A . 115 TRP HB2 1 1
6 17144 1 1 125 TRP HB3 H -117.428 0.295 -7.609 1.00 . A A . 115 TRP HB3 1 1
6 17145 1 1 125 TRP HD1 H -119.707 1.476 -7.824 1.00 . A A . 115 TRP HD1 1 1
6 17146 1 1 125 TRP HE1 H -121.807 1.585 -6.328 1.00 . A A . 115 TRP HE1 1 1
6 17147 1 1 125 TRP HE3 H -118.705 -2.354 -4.642 1.00 . A A . 115 TRP HE3 1 1
6 17148 1 1 125 TRP HH2 H -122.371 -1.661 -2.534 1.00 . A A . 115 TRP HH2 1 1
6 17149 1 1 125 TRP HZ2 H -122.905 0.221 -4.050 1.00 . A A . 115 TRP HZ2 1 1
6 17150 1 1 125 TRP HZ3 H -120.263 -2.931 -2.826 1.00 . A A . 115 TRP HZ3 1 1
6 17151 1 1 125 TRP N N -118.836 -1.645 -9.065 1.00 . A A . 115 TRP N 1 1
6 17152 1 1 125 TRP NE1 N -121.086 0.932 -6.203 1.00 . A A . 115 TRP NE1 1 1
6 17153 1 1 125 TRP O O -116.789 -3.556 -6.741 1.00 . A A . 115 TRP O 1 1
6 17154 1 1 126 LEU C C -118.331 -6.133 -6.486 1.00 . A A . 116 LEU C 1 1
6 17155 1 1 126 LEU CA C -119.100 -4.885 -5.986 1.00 . A A . 116 LEU CA 1 1
6 17156 1 1 126 LEU CB C -120.585 -5.250 -5.738 1.00 . A A . 116 LEU CB 1 1
6 17157 1 1 126 LEU CD1 C -120.402 -6.056 -3.347 1.00 . A A . 116 LEU CD1 1 1
6 17158 1 1 126 LEU CD2 C -122.167 -6.996 -4.858 1.00 . A A . 116 LEU CD2 1 1
6 17159 1 1 126 LEU CG C -120.724 -6.465 -4.787 1.00 . A A . 116 LEU CG 1 1
6 17160 1 1 126 LEU H H -119.855 -3.251 -7.159 1.00 . A A . 116 LEU H 1 1
6 17161 1 1 126 LEU HA H -118.676 -4.614 -5.035 1.00 . A A . 116 LEU HA 1 1
6 17162 1 1 126 LEU HB2 H -121.084 -4.400 -5.300 1.00 . A A . 116 LEU HB2 1 1
6 17163 1 1 126 LEU HB3 H -121.064 -5.483 -6.672 1.00 . A A . 116 LEU HB3 1 1
6 17164 1 1 126 LEU HD11 H -120.895 -5.129 -3.117 1.00 . A A . 116 LEU HD11 1 1
6 17165 1 1 126 LEU HD12 H -119.335 -5.936 -3.233 1.00 . A A . 116 LEU HD12 1 1
6 17166 1 1 126 LEU HD13 H -120.750 -6.822 -2.670 1.00 . A A . 116 LEU HD13 1 1
6 17167 1 1 126 LEU HD21 H -122.858 -6.168 -4.925 1.00 . A A . 116 LEU HD21 1 1
6 17168 1 1 126 LEU HD22 H -122.387 -7.576 -3.974 1.00 . A A . 116 LEU HD22 1 1
6 17169 1 1 126 LEU HD23 H -122.273 -7.621 -5.731 1.00 . A A . 116 LEU HD23 1 1
6 17170 1 1 126 LEU HG H -120.051 -7.251 -5.087 1.00 . A A . 116 LEU HG 1 1
6 17171 1 1 126 LEU N N -119.025 -3.684 -6.869 1.00 . A A . 116 LEU N 1 1
6 17172 1 1 126 LEU O O -117.737 -6.830 -5.665 1.00 . A A . 116 LEU O 1 1
6 17173 1 1 127 PRO C C -116.101 -7.684 -7.965 1.00 . A A . 117 PRO C 1 1
6 17174 1 1 127 PRO CA C -117.610 -7.686 -8.247 1.00 . A A . 117 PRO CA 1 1
6 17175 1 1 127 PRO CB C -117.872 -7.670 -9.769 1.00 . A A . 117 PRO CB 1 1
6 17176 1 1 127 PRO CD C -118.972 -5.755 -8.843 1.00 . A A . 117 PRO CD 1 1
6 17177 1 1 127 PRO CG C -119.084 -6.819 -9.927 1.00 . A A . 117 PRO CG 1 1
6 17178 1 1 127 PRO HA H -118.059 -8.570 -7.820 1.00 . A A . 117 PRO HA 1 1
6 17179 1 1 127 PRO HB2 H -117.032 -7.234 -10.299 1.00 . A A . 117 PRO HB2 1 1
6 17180 1 1 127 PRO HB3 H -118.064 -8.667 -10.139 1.00 . A A . 117 PRO HB3 1 1
6 17181 1 1 127 PRO HD2 H -118.349 -4.964 -9.170 1.00 . A A . 117 PRO HD2 1 1
6 17182 1 1 127 PRO HD3 H -119.936 -5.394 -8.556 1.00 . A A . 117 PRO HD3 1 1
6 17183 1 1 127 PRO HG2 H -119.101 -6.364 -10.910 1.00 . A A . 117 PRO HG2 1 1
6 17184 1 1 127 PRO HG3 H -119.975 -7.405 -9.768 1.00 . A A . 117 PRO HG3 1 1
6 17185 1 1 127 PRO N N -118.326 -6.465 -7.746 1.00 . A A . 117 PRO N 1 1
6 17186 1 1 127 PRO O O -115.534 -8.718 -7.670 1.00 . A A . 117 PRO O 1 1
6 17187 1 1 128 ALA C C -113.467 -7.110 -6.659 1.00 . A A . 118 ALA C 1 1
6 17188 1 1 128 ALA CA C -114.024 -6.438 -7.925 1.00 . A A . 118 ALA CA 1 1
6 17189 1 1 128 ALA CB C -113.704 -4.945 -7.870 1.00 . A A . 118 ALA CB 1 1
6 17190 1 1 128 ALA H H -115.927 -5.735 -8.365 1.00 . A A . 118 ALA H 1 1
6 17191 1 1 128 ALA HA H -113.531 -6.855 -8.787 1.00 . A A . 118 ALA HA 1 1
6 17192 1 1 128 ALA HB1 H -114.380 -4.413 -8.512 1.00 . A A . 118 ALA HB1 1 1
6 17193 1 1 128 ALA HB2 H -112.688 -4.778 -8.188 1.00 . A A . 118 ALA HB2 1 1
6 17194 1 1 128 ALA HB3 H -113.831 -4.592 -6.854 1.00 . A A . 118 ALA HB3 1 1
6 17195 1 1 128 ALA N N -115.451 -6.543 -8.106 1.00 . A A . 118 ALA N 1 1
6 17196 1 1 128 ALA O O -113.919 -8.146 -6.177 1.00 . A A . 118 ALA O 1 1
6 17197 1 1 129 ILE C C -110.528 -7.741 -5.211 1.00 . A A . 119 ILE C 1 1
6 17198 1 1 129 ILE CA C -111.687 -6.738 -4.971 1.00 . A A . 119 ILE CA 1 1
6 17199 1 1 129 ILE CB C -112.601 -7.096 -3.752 1.00 . A A . 119 ILE CB 1 1
6 17200 1 1 129 ILE CD1 C -113.486 -6.144 -1.576 1.00 . A A . 119 ILE CD1 1 1
6 17201 1 1 129 ILE CG1 C -112.493 -5.956 -2.712 1.00 . A A . 119 ILE CG1 1 1
6 17202 1 1 129 ILE CG2 C -112.189 -8.422 -3.093 1.00 . A A . 119 ILE CG2 1 1
6 17203 1 1 129 ILE H H -112.237 -5.606 -6.663 1.00 . A A . 119 ILE H 1 1
6 17204 1 1 129 ILE HA H -111.191 -5.814 -4.726 1.00 . A A . 119 ILE HA 1 1
6 17205 1 1 129 ILE HB H -113.623 -7.168 -4.082 1.00 . A A . 119 ILE HB 1 1
6 17206 1 1 129 ILE HD11 H -113.644 -5.189 -1.096 1.00 . A A . 119 ILE HD11 1 1
6 17207 1 1 129 ILE HD12 H -113.086 -6.847 -0.862 1.00 . A A . 119 ILE HD12 1 1
6 17208 1 1 129 ILE HD13 H -114.421 -6.510 -1.968 1.00 . A A . 119 ILE HD13 1 1
6 17209 1 1 129 ILE HG12 H -111.495 -5.939 -2.306 1.00 . A A . 119 ILE HG12 1 1
6 17210 1 1 129 ILE HG13 H -112.698 -5.014 -3.196 1.00 . A A . 119 ILE HG13 1 1
6 17211 1 1 129 ILE HG21 H -111.129 -8.410 -2.870 1.00 . A A . 119 ILE HG21 1 1
6 17212 1 1 129 ILE HG22 H -112.411 -9.235 -3.764 1.00 . A A . 119 ILE HG22 1 1
6 17213 1 1 129 ILE HG23 H -112.743 -8.557 -2.179 1.00 . A A . 119 ILE HG23 1 1
6 17214 1 1 129 ILE N N -112.461 -6.421 -6.172 1.00 . A A . 119 ILE N 1 1
6 17215 1 1 129 ILE O O -109.374 -7.332 -5.144 1.00 . A A . 119 ILE O 1 1
6 17216 1 1 130 LEU C C -108.766 -9.371 -6.816 1.00 . A A . 120 LEU C 1 1
6 17217 1 1 130 LEU CA C -109.578 -9.893 -5.618 1.00 . A A . 120 LEU CA 1 1
6 17218 1 1 130 LEU CB C -109.997 -11.379 -5.778 1.00 . A A . 120 LEU CB 1 1
6 17219 1 1 130 LEU CD1 C -108.045 -12.316 -4.450 1.00 . A A . 120 LEU CD1 1 1
6 17220 1 1 130 LEU CD2 C -110.151 -11.608 -3.249 1.00 . A A . 120 LEU CD2 1 1
6 17221 1 1 130 LEU CG C -109.580 -12.220 -4.545 1.00 . A A . 120 LEU CG 1 1
6 17222 1 1 130 LEU H H -111.667 -9.400 -5.477 1.00 . A A . 120 LEU H 1 1
6 17223 1 1 130 LEU HA H -108.963 -9.781 -4.742 1.00 . A A . 120 LEU HA 1 1
6 17224 1 1 130 LEU HB2 H -111.070 -11.433 -5.878 1.00 . A A . 120 LEU HB2 1 1
6 17225 1 1 130 LEU HB3 H -109.538 -11.798 -6.662 1.00 . A A . 120 LEU HB3 1 1
6 17226 1 1 130 LEU HD11 H -107.617 -12.343 -5.443 1.00 . A A . 120 LEU HD11 1 1
6 17227 1 1 130 LEU HD12 H -107.777 -13.220 -3.924 1.00 . A A . 120 LEU HD12 1 1
6 17228 1 1 130 LEU HD13 H -107.653 -11.464 -3.913 1.00 . A A . 120 LEU HD13 1 1
6 17229 1 1 130 LEU HD21 H -111.078 -11.098 -3.462 1.00 . A A . 120 LEU HD21 1 1
6 17230 1 1 130 LEU HD22 H -109.446 -10.909 -2.822 1.00 . A A . 120 LEU HD22 1 1
6 17231 1 1 130 LEU HD23 H -110.338 -12.399 -2.538 1.00 . A A . 120 LEU HD23 1 1
6 17232 1 1 130 LEU HG H -109.983 -13.215 -4.661 1.00 . A A . 120 LEU HG 1 1
6 17233 1 1 130 LEU N N -110.758 -9.036 -5.448 1.00 . A A . 120 LEU N 1 1
6 17234 1 1 130 LEU O O -107.555 -9.189 -6.717 1.00 . A A . 120 LEU O 1 1
6 17235 1 1 131 PRO C C -108.168 -6.975 -8.581 1.00 . A A . 121 PRO C 1 1
6 17236 1 1 131 PRO CA C -108.815 -8.268 -9.035 1.00 . A A . 121 PRO CA 1 1
6 17237 1 1 131 PRO CB C -109.998 -8.001 -9.960 1.00 . A A . 121 PRO CB 1 1
6 17238 1 1 131 PRO CD C -110.851 -9.231 -8.124 1.00 . A A . 121 PRO CD 1 1
6 17239 1 1 131 PRO CG C -110.903 -9.113 -9.638 1.00 . A A . 121 PRO CG 1 1
6 17240 1 1 131 PRO HA H -108.094 -8.903 -9.525 1.00 . A A . 121 PRO HA 1 1
6 17241 1 1 131 PRO HB2 H -110.462 -7.049 -9.731 1.00 . A A . 121 PRO HB2 1 1
6 17242 1 1 131 PRO HB3 H -109.698 -8.046 -10.997 1.00 . A A . 121 PRO HB3 1 1
6 17243 1 1 131 PRO HD2 H -111.487 -8.499 -7.655 1.00 . A A . 121 PRO HD2 1 1
6 17244 1 1 131 PRO HD3 H -111.107 -10.238 -7.825 1.00 . A A . 121 PRO HD3 1 1
6 17245 1 1 131 PRO HG2 H -111.901 -8.907 -9.980 1.00 . A A . 121 PRO HG2 1 1
6 17246 1 1 131 PRO HG3 H -110.517 -10.019 -10.073 1.00 . A A . 121 PRO HG3 1 1
6 17247 1 1 131 PRO N N -109.432 -8.974 -7.866 1.00 . A A . 121 PRO N 1 1
6 17248 1 1 131 PRO O O -107.087 -6.612 -9.043 1.00 . A A . 121 PRO O 1 1
6 17249 1 1 132 PHE C C -106.964 -5.395 -6.553 1.00 . A A . 122 PHE C 1 1
6 17250 1 1 132 PHE CA C -108.296 -5.035 -7.153 1.00 . A A . 122 PHE CA 1 1
6 17251 1 1 132 PHE CB C -109.220 -4.497 -6.059 1.00 . A A . 122 PHE CB 1 1
6 17252 1 1 132 PHE CD1 C -107.807 -2.902 -4.732 1.00 . A A . 122 PHE CD1 1 1
6 17253 1 1 132 PHE CD2 C -109.569 -2.014 -6.135 1.00 . A A . 122 PHE CD2 1 1
6 17254 1 1 132 PHE CE1 C -107.495 -1.611 -4.303 1.00 . A A . 122 PHE CE1 1 1
6 17255 1 1 132 PHE CE2 C -109.251 -0.724 -5.714 1.00 . A A . 122 PHE CE2 1 1
6 17256 1 1 132 PHE CG C -108.846 -3.101 -5.647 1.00 . A A . 122 PHE CG 1 1
6 17257 1 1 132 PHE CZ C -108.217 -0.522 -4.796 1.00 . A A . 122 PHE CZ 1 1
6 17258 1 1 132 PHE H H -109.693 -6.617 -7.316 1.00 . A A . 122 PHE H 1 1
6 17259 1 1 132 PHE HA H -108.184 -4.327 -7.938 1.00 . A A . 122 PHE HA 1 1
6 17260 1 1 132 PHE HB2 H -110.239 -4.505 -6.411 1.00 . A A . 122 PHE HB2 1 1
6 17261 1 1 132 PHE HB3 H -109.138 -5.129 -5.195 1.00 . A A . 122 PHE HB3 1 1
6 17262 1 1 132 PHE HD1 H -107.251 -3.747 -4.354 1.00 . A A . 122 PHE HD1 1 1
6 17263 1 1 132 PHE HD2 H -110.368 -2.172 -6.844 1.00 . A A . 122 PHE HD2 1 1
6 17264 1 1 132 PHE HE1 H -106.694 -1.454 -3.596 1.00 . A A . 122 PHE HE1 1 1
6 17265 1 1 132 PHE HE2 H -109.804 0.114 -6.091 1.00 . A A . 122 PHE HE2 1 1
6 17266 1 1 132 PHE HZ H -107.986 0.472 -4.462 1.00 . A A . 122 PHE HZ 1 1
6 17267 1 1 132 PHE N N -108.838 -6.281 -7.657 1.00 . A A . 122 PHE N 1 1
6 17268 1 1 132 PHE O O -105.953 -4.734 -6.760 1.00 . A A . 122 PHE O 1 1
6 17269 1 1 133 ALA C C -104.771 -7.310 -6.539 1.00 . A A . 123 ALA C 1 1
6 17270 1 1 133 ALA CA C -105.731 -7.049 -5.371 1.00 . A A . 123 ALA CA 1 1
6 17271 1 1 133 ALA CB C -105.988 -8.334 -4.561 1.00 . A A . 123 ALA CB 1 1
6 17272 1 1 133 ALA H H -107.797 -7.038 -5.824 1.00 . A A . 123 ALA H 1 1
6 17273 1 1 133 ALA HA H -105.284 -6.303 -4.733 1.00 . A A . 123 ALA HA 1 1
6 17274 1 1 133 ALA HB1 H -107.013 -8.342 -4.222 1.00 . A A . 123 ALA HB1 1 1
6 17275 1 1 133 ALA HB2 H -105.328 -8.360 -3.704 1.00 . A A . 123 ALA HB2 1 1
6 17276 1 1 133 ALA HB3 H -105.807 -9.204 -5.175 1.00 . A A . 123 ALA HB3 1 1
6 17277 1 1 133 ALA N N -106.965 -6.520 -5.891 1.00 . A A . 123 ALA N 1 1
6 17278 1 1 133 ALA O O -103.567 -7.083 -6.422 1.00 . A A . 123 ALA O 1 1
6 17279 1 1 134 GLY C C -103.709 -6.953 -9.398 1.00 . A A . 124 GLY C 1 1
6 17280 1 1 134 GLY CA C -104.462 -8.155 -8.813 1.00 . A A . 124 GLY CA 1 1
6 17281 1 1 134 GLY H H -106.294 -8.029 -7.706 1.00 . A A . 124 GLY H 1 1
6 17282 1 1 134 GLY HA2 H -103.736 -8.889 -8.504 1.00 . A A . 124 GLY HA2 1 1
6 17283 1 1 134 GLY HA3 H -105.080 -8.586 -9.588 1.00 . A A . 124 GLY HA3 1 1
6 17284 1 1 134 GLY N N -105.313 -7.831 -7.662 1.00 . A A . 124 GLY N 1 1
6 17285 1 1 134 GLY O O -102.548 -7.075 -9.767 1.00 . A A . 124 GLY O 1 1
6 17286 1 1 135 ILE C C -102.458 -4.212 -9.222 1.00 . A A . 125 ILE C 1 1
6 17287 1 1 135 ILE CA C -103.686 -4.614 -10.035 1.00 . A A . 125 ILE CA 1 1
6 17288 1 1 135 ILE CB C -104.631 -3.415 -10.212 1.00 . A A . 125 ILE CB 1 1
6 17289 1 1 135 ILE CD1 C -106.239 -1.898 -9.053 1.00 . A A . 125 ILE CD1 1 1
6 17290 1 1 135 ILE CG1 C -105.469 -3.220 -8.963 1.00 . A A . 125 ILE CG1 1 1
6 17291 1 1 135 ILE CG2 C -105.560 -3.661 -11.403 1.00 . A A . 125 ILE CG2 1 1
6 17292 1 1 135 ILE H H -105.284 -5.738 -9.188 1.00 . A A . 125 ILE H 1 1
6 17293 1 1 135 ILE HA H -103.322 -4.887 -11.016 1.00 . A A . 125 ILE HA 1 1
6 17294 1 1 135 ILE HB H -104.042 -2.527 -10.399 1.00 . A A . 125 ILE HB 1 1
6 17295 1 1 135 ILE HD11 H -106.602 -1.626 -8.074 1.00 . A A . 125 ILE HD11 1 1
6 17296 1 1 135 ILE HD12 H -107.075 -2.015 -9.727 1.00 . A A . 125 ILE HD12 1 1
6 17297 1 1 135 ILE HD13 H -105.588 -1.121 -9.422 1.00 . A A . 125 ILE HD13 1 1
6 17298 1 1 135 ILE HG12 H -106.163 -4.034 -8.890 1.00 . A A . 125 ILE HG12 1 1
6 17299 1 1 135 ILE HG13 H -104.826 -3.204 -8.096 1.00 . A A . 125 ILE HG13 1 1
6 17300 1 1 135 ILE HG21 H -106.108 -4.578 -11.250 1.00 . A A . 125 ILE HG21 1 1
6 17301 1 1 135 ILE HG22 H -104.974 -3.737 -12.307 1.00 . A A . 125 ILE HG22 1 1
6 17302 1 1 135 ILE HG23 H -106.255 -2.838 -11.492 1.00 . A A . 125 ILE HG23 1 1
6 17303 1 1 135 ILE N N -104.354 -5.800 -9.490 1.00 . A A . 125 ILE N 1 1
6 17304 1 1 135 ILE O O -101.476 -3.725 -9.779 1.00 . A A . 125 ILE O 1 1
6 17305 1 1 136 ALA C C -100.115 -4.537 -7.345 1.00 . A A . 126 ALA C 1 1
6 17306 1 1 136 ALA CA C -101.444 -3.830 -7.067 1.00 . A A . 126 ALA CA 1 1
6 17307 1 1 136 ALA CB C -101.803 -4.004 -5.591 1.00 . A A . 126 ALA CB 1 1
6 17308 1 1 136 ALA H H -103.375 -4.629 -7.478 1.00 . A A . 126 ALA H 1 1
6 17309 1 1 136 ALA HA H -101.311 -2.779 -7.256 1.00 . A A . 126 ALA HA 1 1
6 17310 1 1 136 ALA HB1 H -102.661 -3.393 -5.354 1.00 . A A . 126 ALA HB1 1 1
6 17311 1 1 136 ALA HB2 H -100.967 -3.701 -4.980 1.00 . A A . 126 ALA HB2 1 1
6 17312 1 1 136 ALA HB3 H -102.035 -5.041 -5.397 1.00 . A A . 126 ALA HB3 1 1
6 17313 1 1 136 ALA N N -102.544 -4.307 -7.899 1.00 . A A . 126 ALA N 1 1
6 17314 1 1 136 ALA O O -99.080 -3.873 -7.380 1.00 . A A . 126 ALA O 1 1
6 17315 1 1 137 ILE C C -98.226 -5.864 -9.129 1.00 . A A . 127 ILE C 1 1
6 17316 1 1 137 ILE CA C -98.817 -6.489 -7.856 1.00 . A A . 127 ILE CA 1 1
6 17317 1 1 137 ILE CB C -98.943 -8.052 -7.924 1.00 . A A . 127 ILE CB 1 1
6 17318 1 1 137 ILE CD1 C -99.563 -8.254 -10.403 1.00 . A A . 127 ILE CD1 1 1
6 17319 1 1 137 ILE CG1 C -98.548 -8.633 -9.311 1.00 . A A . 127 ILE CG1 1 1
6 17320 1 1 137 ILE CG2 C -100.372 -8.479 -7.585 1.00 . A A . 127 ILE CG2 1 1
6 17321 1 1 137 ILE H H -100.935 -6.366 -7.555 1.00 . A A . 127 ILE H 1 1
6 17322 1 1 137 ILE HA H -98.148 -6.236 -7.041 1.00 . A A . 127 ILE HA 1 1
6 17323 1 1 137 ILE HB H -98.285 -8.482 -7.176 1.00 . A A . 127 ILE HB 1 1
6 17324 1 1 137 ILE HD11 H -100.021 -9.155 -10.788 1.00 . A A . 127 ILE HD11 1 1
6 17325 1 1 137 ILE HD12 H -99.050 -7.746 -11.207 1.00 . A A . 127 ILE HD12 1 1
6 17326 1 1 137 ILE HD13 H -100.326 -7.610 -10.005 1.00 . A A . 127 ILE HD13 1 1
6 17327 1 1 137 ILE HG12 H -97.570 -8.272 -9.590 1.00 . A A . 127 ILE HG12 1 1
6 17328 1 1 137 ILE HG13 H -98.506 -9.710 -9.233 1.00 . A A . 127 ILE HG13 1 1
6 17329 1 1 137 ILE HG21 H -100.615 -8.154 -6.583 1.00 . A A . 127 ILE HG21 1 1
6 17330 1 1 137 ILE HG22 H -100.447 -9.554 -7.642 1.00 . A A . 127 ILE HG22 1 1
6 17331 1 1 137 ILE HG23 H -101.056 -8.033 -8.283 1.00 . A A . 127 ILE HG23 1 1
6 17332 1 1 137 ILE N N -100.103 -5.848 -7.567 1.00 . A A . 127 ILE N 1 1
6 17333 1 1 137 ILE O O -97.027 -5.602 -9.208 1.00 . A A . 127 ILE O 1 1
6 17334 1 1 138 SER C C -98.076 -3.611 -11.124 1.00 . A A . 128 SER C 1 1
6 17335 1 1 138 SER CA C -98.682 -4.992 -11.366 1.00 . A A . 128 SER CA 1 1
6 17336 1 1 138 SER CB C -99.881 -4.893 -12.321 1.00 . A A . 128 SER CB 1 1
6 17337 1 1 138 SER H H -100.041 -5.828 -9.973 1.00 . A A . 128 SER H 1 1
6 17338 1 1 138 SER HA H -97.932 -5.618 -11.826 1.00 . A A . 128 SER HA 1 1
6 17339 1 1 138 SER HB2 H -100.773 -4.678 -11.764 1.00 . A A . 128 SER HB2 1 1
6 17340 1 1 138 SER HB3 H -99.712 -4.105 -13.045 1.00 . A A . 128 SER HB3 1 1
6 17341 1 1 138 SER HG H -99.513 -6.114 -13.791 1.00 . A A . 128 SER HG 1 1
6 17342 1 1 138 SER N N -99.093 -5.610 -10.107 1.00 . A A . 128 SER N 1 1
6 17343 1 1 138 SER O O -97.110 -3.218 -11.780 1.00 . A A . 128 SER O 1 1
6 17344 1 1 138 SER OG O -100.044 -6.136 -12.992 1.00 . A A . 128 SER OG 1 1
6 17345 1 1 139 GLN C C -96.776 -1.509 -9.413 1.00 . A A . 129 GLN C 1 1
6 17346 1 1 139 GLN CA C -98.230 -1.513 -9.892 1.00 . A A . 129 GLN CA 1 1
6 17347 1 1 139 GLN CB C -99.157 -0.904 -8.813 1.00 . A A . 129 GLN CB 1 1
6 17348 1 1 139 GLN CD C -100.511 0.649 -10.242 1.00 . A A . 129 GLN CD 1 1
6 17349 1 1 139 GLN CG C -99.465 0.565 -9.134 1.00 . A A . 129 GLN CG 1 1
6 17350 1 1 139 GLN H H -99.458 -3.232 -9.729 1.00 . A A . 129 GLN H 1 1
6 17351 1 1 139 GLN HA H -98.298 -0.921 -10.791 1.00 . A A . 129 GLN HA 1 1
6 17352 1 1 139 GLN HB2 H -100.082 -1.463 -8.789 1.00 . A A . 129 GLN HB2 1 1
6 17353 1 1 139 GLN HB3 H -98.685 -0.965 -7.841 1.00 . A A . 129 GLN HB3 1 1
6 17354 1 1 139 GLN HE21 H -101.950 -0.172 -9.148 1.00 . A A . 129 GLN HE21 1 1
6 17355 1 1 139 GLN HE22 H -102.397 0.255 -10.729 1.00 . A A . 129 GLN HE22 1 1
6 17356 1 1 139 GLN HG2 H -99.843 1.054 -8.248 1.00 . A A . 129 GLN HG2 1 1
6 17357 1 1 139 GLN HG3 H -98.561 1.059 -9.458 1.00 . A A . 129 GLN HG3 1 1
6 17358 1 1 139 GLN N N -98.678 -2.868 -10.199 1.00 . A A . 129 GLN N 1 1
6 17359 1 1 139 GLN NE2 N -101.720 0.208 -10.021 1.00 . A A . 129 GLN NE2 1 1
6 17360 1 1 139 GLN O O -95.999 -0.627 -9.775 1.00 . A A . 129 GLN O 1 1
6 17361 1 1 139 GLN OE1 O -100.218 1.125 -11.339 1.00 . A A . 129 GLN OE1 1 1
6 17362 1 1 140 THR C C -94.048 -2.716 -9.229 1.00 . A A . 130 THR C 1 1
6 17363 1 1 140 THR CA C -95.056 -2.588 -8.088 1.00 . A A . 130 THR CA 1 1
6 17364 1 1 140 THR CB C -94.924 -3.789 -7.146 1.00 . A A . 130 THR CB 1 1
6 17365 1 1 140 THR CG2 C -95.918 -3.644 -5.992 1.00 . A A . 130 THR CG2 1 1
6 17366 1 1 140 THR H H -97.077 -3.173 -8.346 1.00 . A A . 130 THR H 1 1
6 17367 1 1 140 THR HA H -94.835 -1.689 -7.531 1.00 . A A . 130 THR HA 1 1
6 17368 1 1 140 THR HB H -93.923 -3.826 -6.748 1.00 . A A . 130 THR HB 1 1
6 17369 1 1 140 THR HG1 H -94.375 -5.481 -7.929 1.00 . A A . 130 THR HG1 1 1
6 17370 1 1 140 THR HG21 H -95.968 -4.571 -5.440 1.00 . A A . 130 THR HG21 1 1
6 17371 1 1 140 THR HG22 H -96.895 -3.407 -6.386 1.00 . A A . 130 THR HG22 1 1
6 17372 1 1 140 THR HG23 H -95.593 -2.851 -5.335 1.00 . A A . 130 THR HG23 1 1
6 17373 1 1 140 THR N N -96.417 -2.496 -8.602 1.00 . A A . 130 THR N 1 1
6 17374 1 1 140 THR O O -92.962 -2.144 -9.169 1.00 . A A . 130 THR O 1 1
6 17375 1 1 140 THR OG1 O -95.194 -4.986 -7.861 1.00 . A A . 130 THR OG1 1 1
6 17376 1 1 141 LEU C C -93.051 -2.414 -12.030 1.00 . A A . 131 LEU C 1 1
6 17377 1 1 141 LEU CA C -93.532 -3.730 -11.397 1.00 . A A . 131 LEU CA 1 1
6 17378 1 1 141 LEU CB C -94.277 -4.588 -12.434 1.00 . A A . 131 LEU CB 1 1
6 17379 1 1 141 LEU CD1 C -92.360 -6.247 -12.653 1.00 . A A . 131 LEU CD1 1 1
6 17380 1 1 141 LEU CD2 C -94.096 -6.051 -14.470 1.00 . A A . 131 LEU CD2 1 1
6 17381 1 1 141 LEU CG C -93.293 -5.273 -13.408 1.00 . A A . 131 LEU CG 1 1
6 17382 1 1 141 LEU H H -95.284 -3.939 -10.218 1.00 . A A . 131 LEU H 1 1
6 17383 1 1 141 LEU HA H -92.671 -4.272 -11.051 1.00 . A A . 131 LEU HA 1 1
6 17384 1 1 141 LEU HB2 H -94.849 -5.346 -11.919 1.00 . A A . 131 LEU HB2 1 1
6 17385 1 1 141 LEU HB3 H -94.950 -3.958 -12.995 1.00 . A A . 131 LEU HB3 1 1
6 17386 1 1 141 LEU HD11 H -92.859 -6.624 -11.770 1.00 . A A . 131 LEU HD11 1 1
6 17387 1 1 141 LEU HD12 H -91.460 -5.727 -12.360 1.00 . A A . 131 LEU HD12 1 1
6 17388 1 1 141 LEU HD13 H -92.093 -7.076 -13.294 1.00 . A A . 131 LEU HD13 1 1
6 17389 1 1 141 LEU HD21 H -94.391 -7.011 -14.069 1.00 . A A . 131 LEU HD21 1 1
6 17390 1 1 141 LEU HD22 H -93.480 -6.204 -15.344 1.00 . A A . 131 LEU HD22 1 1
6 17391 1 1 141 LEU HD23 H -94.979 -5.494 -14.749 1.00 . A A . 131 LEU HD23 1 1
6 17392 1 1 141 LEU HG H -92.695 -4.519 -13.897 1.00 . A A . 131 LEU HG 1 1
6 17393 1 1 141 LEU N N -94.411 -3.496 -10.247 1.00 . A A . 131 LEU N 1 1
6 17394 1 1 141 LEU O O -92.476 -1.565 -11.353 1.00 . A A . 131 LEU O 1 1
6 17395 1 1 142 LEU C C -93.775 0.117 -13.862 1.00 . A A . 132 LEU C 1 1
6 17396 1 1 142 LEU CA C -92.801 -1.045 -14.034 1.00 . A A . 132 LEU CA 1 1
6 17397 1 1 142 LEU CB C -92.533 -1.325 -15.532 1.00 . A A . 132 LEU CB 1 1
6 17398 1 1 142 LEU CD1 C -94.715 -2.596 -15.690 1.00 . A A . 132 LEU CD1 1 1
6 17399 1 1 142 LEU CD2 C -94.613 -0.219 -16.547 1.00 . A A . 132 LEU CD2 1 1
6 17400 1 1 142 LEU CG C -93.828 -1.541 -16.356 1.00 . A A . 132 LEU CG 1 1
6 17401 1 1 142 LEU H H -93.699 -2.967 -13.846 1.00 . A A . 132 LEU H 1 1
6 17402 1 1 142 LEU HA H -91.861 -0.747 -13.588 1.00 . A A . 132 LEU HA 1 1
6 17403 1 1 142 LEU HB2 H -91.988 -0.492 -15.949 1.00 . A A . 132 LEU HB2 1 1
6 17404 1 1 142 LEU HB3 H -91.920 -2.211 -15.612 1.00 . A A . 132 LEU HB3 1 1
6 17405 1 1 142 LEU HD11 H -95.504 -2.880 -16.370 1.00 . A A . 132 LEU HD11 1 1
6 17406 1 1 142 LEU HD12 H -95.148 -2.194 -14.788 1.00 . A A . 132 LEU HD12 1 1
6 17407 1 1 142 LEU HD13 H -94.119 -3.463 -15.454 1.00 . A A . 132 LEU HD13 1 1
6 17408 1 1 142 LEU HD21 H -93.958 0.628 -16.408 1.00 . A A . 132 LEU HD21 1 1
6 17409 1 1 142 LEU HD22 H -95.427 -0.162 -15.839 1.00 . A A . 132 LEU HD22 1 1
6 17410 1 1 142 LEU HD23 H -95.016 -0.191 -17.549 1.00 . A A . 132 LEU HD23 1 1
6 17411 1 1 142 LEU HG H -93.542 -1.913 -17.331 1.00 . A A . 132 LEU HG 1 1
6 17412 1 1 142 LEU N N -93.258 -2.258 -13.341 1.00 . A A . 132 LEU N 1 1
6 17413 1 1 142 LEU O O -93.403 1.273 -14.065 1.00 . A A . 132 LEU O 1 1
6 17414 1 1 143 SER C C -95.660 1.701 -12.066 1.00 . A A . 133 SER C 1 1
6 17415 1 1 143 SER CA C -96.006 0.876 -13.307 1.00 . A A . 133 SER CA 1 1
6 17416 1 1 143 SER CB C -97.411 0.254 -13.187 1.00 . A A . 133 SER CB 1 1
6 17417 1 1 143 SER H H -95.266 -1.114 -13.341 1.00 . A A . 133 SER H 1 1
6 17418 1 1 143 SER HA H -95.980 1.527 -14.170 1.00 . A A . 133 SER HA 1 1
6 17419 1 1 143 SER HB2 H -97.976 0.744 -12.410 1.00 . A A . 133 SER HB2 1 1
6 17420 1 1 143 SER HB3 H -97.938 0.361 -14.128 1.00 . A A . 133 SER HB3 1 1
6 17421 1 1 143 SER HG H -96.507 -1.464 -13.329 1.00 . A A . 133 SER HG 1 1
6 17422 1 1 143 SER N N -95.014 -0.179 -13.492 1.00 . A A . 133 SER N 1 1
6 17423 1 1 143 SER O O -94.992 1.211 -11.154 1.00 . A A . 133 SER O 1 1
6 17424 1 1 143 SER OG O -97.279 -1.125 -12.870 1.00 . A A . 133 SER OG 1 1
6 17425 1 1 144 GLU C C -97.109 4.417 -10.311 1.00 . A A . 134 GLU C 1 1
6 17426 1 1 144 GLU CA C -95.819 3.859 -10.917 1.00 . A A . 134 GLU CA 1 1
6 17427 1 1 144 GLU CB C -94.931 5.014 -11.388 1.00 . A A . 134 GLU CB 1 1
6 17428 1 1 144 GLU CD C -92.675 5.601 -12.298 1.00 . A A . 134 GLU CD 1 1
6 17429 1 1 144 GLU CG C -93.596 4.457 -11.889 1.00 . A A . 134 GLU CG 1 1
6 17430 1 1 144 GLU H H -96.619 3.300 -12.806 1.00 . A A . 134 GLU H 1 1
6 17431 1 1 144 GLU HA H -95.290 3.314 -10.147 1.00 . A A . 134 GLU HA 1 1
6 17432 1 1 144 GLU HB2 H -95.424 5.546 -12.189 1.00 . A A . 134 GLU HB2 1 1
6 17433 1 1 144 GLU HB3 H -94.751 5.688 -10.565 1.00 . A A . 134 GLU HB3 1 1
6 17434 1 1 144 GLU HG2 H -93.130 3.885 -11.100 1.00 . A A . 134 GLU HG2 1 1
6 17435 1 1 144 GLU HG3 H -93.772 3.817 -12.740 1.00 . A A . 134 GLU HG3 1 1
6 17436 1 1 144 GLU N N -96.102 2.962 -12.045 1.00 . A A . 134 GLU N 1 1
6 17437 1 1 144 GLU O O -97.911 3.672 -9.748 1.00 . A A . 134 GLU O 1 1
6 17438 1 1 144 GLU OE1 O -93.160 6.537 -12.912 1.00 . A A . 134 GLU OE1 1 1
6 17439 1 1 144 GLU OE2 O -91.495 5.524 -11.992 1.00 . A A . 134 GLU OE2 1 1
6 17440 1 1 145 ASN C C -98.658 5.951 -8.387 1.00 . A A . 135 ASN C 1 1
6 17441 1 1 145 ASN CA C -98.471 6.379 -9.842 1.00 . A A . 135 ASN CA 1 1
6 17442 1 1 145 ASN CB C -99.713 6.002 -10.653 1.00 . A A . 135 ASN CB 1 1
6 17443 1 1 145 ASN CG C -99.425 6.145 -12.144 1.00 . A A . 135 ASN CG 1 1
6 17444 1 1 145 ASN H H -96.609 6.280 -10.852 1.00 . A A . 135 ASN H 1 1
6 17445 1 1 145 ASN HA H -98.339 7.450 -9.880 1.00 . A A . 135 ASN HA 1 1
6 17446 1 1 145 ASN HB2 H -99.984 4.979 -10.437 1.00 . A A . 135 ASN HB2 1 1
6 17447 1 1 145 ASN HB3 H -100.528 6.656 -10.383 1.00 . A A . 135 ASN HB3 1 1
6 17448 1 1 145 ASN HD21 H -100.498 4.554 -12.653 1.00 . A A . 135 ASN HD21 1 1
6 17449 1 1 145 ASN HD22 H -99.754 5.370 -13.943 1.00 . A A . 135 ASN HD22 1 1
6 17450 1 1 145 ASN N N -97.289 5.733 -10.408 1.00 . A A . 135 ASN N 1 1
6 17451 1 1 145 ASN ND2 N -99.935 5.285 -12.982 1.00 . A A . 135 ASN ND2 1 1
6 17452 1 1 145 ASN O O -99.628 5.279 -8.052 1.00 . A A . 135 ASN O 1 1
6 17453 1 1 145 ASN OD1 O -98.717 7.064 -12.555 1.00 . A A . 135 ASN OD1 1 1
6 17454 1 1 146 PRO C C -99.128 6.276 -5.401 1.00 . A A . 136 PRO C 1 1
6 17455 1 1 146 PRO CA C -97.791 5.948 -6.077 1.00 . A A . 136 PRO CA 1 1
6 17456 1 1 146 PRO CB C -96.654 6.777 -5.453 1.00 . A A . 136 PRO CB 1 1
6 17457 1 1 146 PRO CD C -96.545 7.126 -7.840 1.00 . A A . 136 PRO CD 1 1
6 17458 1 1 146 PRO CG C -95.696 7.026 -6.572 1.00 . A A . 136 PRO CG 1 1
6 17459 1 1 146 PRO HA H -97.569 4.900 -5.957 1.00 . A A . 136 PRO HA 1 1
6 17460 1 1 146 PRO HB2 H -97.038 7.717 -5.072 1.00 . A A . 136 PRO HB2 1 1
6 17461 1 1 146 PRO HB3 H -96.169 6.223 -4.663 1.00 . A A . 136 PRO HB3 1 1
6 17462 1 1 146 PRO HD2 H -96.820 8.155 -8.033 1.00 . A A . 136 PRO HD2 1 1
6 17463 1 1 146 PRO HD3 H -96.019 6.709 -8.681 1.00 . A A . 136 PRO HD3 1 1
6 17464 1 1 146 PRO HG2 H -95.157 7.950 -6.404 1.00 . A A . 136 PRO HG2 1 1
6 17465 1 1 146 PRO HG3 H -95.003 6.202 -6.661 1.00 . A A . 136 PRO HG3 1 1
6 17466 1 1 146 PRO N N -97.740 6.317 -7.528 1.00 . A A . 136 PRO N 1 1
6 17467 1 1 146 PRO O O -99.392 5.807 -4.294 1.00 . A A . 136 PRO O 1 1
6 17468 1 1 147 LEU C C -102.158 6.280 -5.267 1.00 . A A . 137 LEU C 1 1
6 17469 1 1 147 LEU CA C -101.225 7.482 -5.428 1.00 . A A . 137 LEU CA 1 1
6 17470 1 1 147 LEU CB C -101.912 8.554 -6.285 1.00 . A A . 137 LEU CB 1 1
6 17471 1 1 147 LEU CD1 C -102.278 10.262 -4.441 1.00 . A A . 137 LEU CD1 1 1
6 17472 1 1 147 LEU CD2 C -103.873 10.106 -6.388 1.00 . A A . 137 LEU CD2 1 1
6 17473 1 1 147 LEU CG C -102.960 9.309 -5.447 1.00 . A A . 137 LEU CG 1 1
6 17474 1 1 147 LEU H H -99.696 7.475 -6.907 1.00 . A A . 137 LEU H 1 1
6 17475 1 1 147 LEU HA H -101.026 7.896 -4.452 1.00 . A A . 137 LEU HA 1 1
6 17476 1 1 147 LEU HB2 H -101.171 9.247 -6.656 1.00 . A A . 137 LEU HB2 1 1
6 17477 1 1 147 LEU HB3 H -102.403 8.080 -7.123 1.00 . A A . 137 LEU HB3 1 1
6 17478 1 1 147 LEU HD11 H -101.342 10.621 -4.843 1.00 . A A . 137 LEU HD11 1 1
6 17479 1 1 147 LEU HD12 H -102.092 9.736 -3.519 1.00 . A A . 137 LEU HD12 1 1
6 17480 1 1 147 LEU HD13 H -102.925 11.105 -4.240 1.00 . A A . 137 LEU HD13 1 1
6 17481 1 1 147 LEU HD21 H -104.517 9.426 -6.926 1.00 . A A . 137 LEU HD21 1 1
6 17482 1 1 147 LEU HD22 H -103.270 10.663 -7.090 1.00 . A A . 137 LEU HD22 1 1
6 17483 1 1 147 LEU HD23 H -104.475 10.790 -5.809 1.00 . A A . 137 LEU HD23 1 1
6 17484 1 1 147 LEU HG H -103.555 8.590 -4.901 1.00 . A A . 137 LEU HG 1 1
6 17485 1 1 147 LEU N N -99.952 7.102 -6.038 1.00 . A A . 137 LEU N 1 1
6 17486 1 1 147 LEU O O -102.758 6.092 -4.209 1.00 . A A . 137 LEU O 1 1
6 17487 1 1 148 VAL C C -102.565 3.305 -5.209 1.00 . A A . 138 VAL C 1 1
6 17488 1 1 148 VAL CA C -103.116 4.279 -6.240 1.00 . A A . 138 VAL CA 1 1
6 17489 1 1 148 VAL CB C -103.190 3.595 -7.613 1.00 . A A . 138 VAL CB 1 1
6 17490 1 1 148 VAL CG1 C -103.447 4.643 -8.696 1.00 . A A . 138 VAL CG1 1 1
6 17491 1 1 148 VAL CG2 C -101.881 2.857 -7.919 1.00 . A A . 138 VAL CG2 1 1
6 17492 1 1 148 VAL H H -101.760 5.644 -7.114 1.00 . A A . 138 VAL H 1 1
6 17493 1 1 148 VAL HA H -104.118 4.577 -5.949 1.00 . A A . 138 VAL HA 1 1
6 17494 1 1 148 VAL HB H -104.000 2.886 -7.605 1.00 . A A . 138 VAL HB 1 1
6 17495 1 1 148 VAL HG11 H -103.479 4.162 -9.662 1.00 . A A . 138 VAL HG11 1 1
6 17496 1 1 148 VAL HG12 H -102.653 5.376 -8.684 1.00 . A A . 138 VAL HG12 1 1
6 17497 1 1 148 VAL HG13 H -104.391 5.133 -8.506 1.00 . A A . 138 VAL HG13 1 1
6 17498 1 1 148 VAL HG21 H -101.825 1.959 -7.320 1.00 . A A . 138 VAL HG21 1 1
6 17499 1 1 148 VAL HG22 H -101.046 3.496 -7.689 1.00 . A A . 138 VAL HG22 1 1
6 17500 1 1 148 VAL HG23 H -101.852 2.593 -8.966 1.00 . A A . 138 VAL HG23 1 1
6 17501 1 1 148 VAL N N -102.266 5.461 -6.307 1.00 . A A . 138 VAL N 1 1
6 17502 1 1 148 VAL O O -103.294 2.765 -4.387 1.00 . A A . 138 VAL O 1 1
6 17503 1 1 149 MET C C -100.673 2.710 -2.923 1.00 . A A . 139 MET C 1 1
6 17504 1 1 149 MET CA C -100.574 2.202 -4.351 1.00 . A A . 139 MET CA 1 1
6 17505 1 1 149 MET CB C -99.098 2.072 -4.747 1.00 . A A . 139 MET CB 1 1
6 17506 1 1 149 MET CE C -96.297 1.145 -2.054 1.00 . A A . 139 MET CE 1 1
6 17507 1 1 149 MET CG C -98.386 1.083 -3.813 1.00 . A A . 139 MET CG 1 1
6 17508 1 1 149 MET H H -100.736 3.578 -5.950 1.00 . A A . 139 MET H 1 1
6 17509 1 1 149 MET HA H -101.037 1.231 -4.410 1.00 . A A . 139 MET HA 1 1
6 17510 1 1 149 MET HB2 H -99.031 1.715 -5.764 1.00 . A A . 139 MET HB2 1 1
6 17511 1 1 149 MET HB3 H -98.622 3.037 -4.674 1.00 . A A . 139 MET HB3 1 1
6 17512 1 1 149 MET HE1 H -96.003 1.225 -1.016 1.00 . A A . 139 MET HE1 1 1
6 17513 1 1 149 MET HE2 H -95.565 1.640 -2.671 1.00 . A A . 139 MET HE2 1 1
6 17514 1 1 149 MET HE3 H -96.359 0.104 -2.337 1.00 . A A . 139 MET HE3 1 1
6 17515 1 1 149 MET HG2 H -99.048 0.260 -3.580 1.00 . A A . 139 MET HG2 1 1
6 17516 1 1 149 MET HG3 H -97.502 0.703 -4.303 1.00 . A A . 139 MET HG3 1 1
6 17517 1 1 149 MET N N -101.254 3.107 -5.268 1.00 . A A . 139 MET N 1 1
6 17518 1 1 149 MET O O -100.946 1.943 -1.999 1.00 . A A . 139 MET O 1 1
6 17519 1 1 149 MET SD S -97.912 1.931 -2.282 1.00 . A A . 139 MET SD 1 1
6 17520 1 1 150 LEU C C -101.920 4.490 -0.865 1.00 . A A . 140 LEU C 1 1
6 17521 1 1 150 LEU CA C -100.505 4.589 -1.418 1.00 . A A . 140 LEU CA 1 1
6 17522 1 1 150 LEU CB C -100.070 6.060 -1.478 1.00 . A A . 140 LEU CB 1 1
6 17523 1 1 150 LEU CD1 C -98.627 6.200 0.597 1.00 . A A . 140 LEU CD1 1 1
6 17524 1 1 150 LEU CD2 C -99.972 8.177 -0.140 1.00 . A A . 140 LEU CD2 1 1
6 17525 1 1 150 LEU CG C -99.944 6.646 -0.058 1.00 . A A . 140 LEU CG 1 1
6 17526 1 1 150 LEU H H -100.223 4.566 -3.516 1.00 . A A . 140 LEU H 1 1
6 17527 1 1 150 LEU HA H -99.834 4.050 -0.768 1.00 . A A . 140 LEU HA 1 1
6 17528 1 1 150 LEU HB2 H -99.120 6.129 -1.985 1.00 . A A . 140 LEU HB2 1 1
6 17529 1 1 150 LEU HB3 H -100.808 6.622 -2.033 1.00 . A A . 140 LEU HB3 1 1
6 17530 1 1 150 LEU HD11 H -98.424 6.826 1.455 1.00 . A A . 140 LEU HD11 1 1
6 17531 1 1 150 LEU HD12 H -97.816 6.291 -0.109 1.00 . A A . 140 LEU HD12 1 1
6 17532 1 1 150 LEU HD13 H -98.711 5.173 0.918 1.00 . A A . 140 LEU HD13 1 1
6 17533 1 1 150 LEU HD21 H -100.887 8.495 -0.617 1.00 . A A . 140 LEU HD21 1 1
6 17534 1 1 150 LEU HD22 H -99.126 8.523 -0.714 1.00 . A A . 140 LEU HD22 1 1
6 17535 1 1 150 LEU HD23 H -99.924 8.591 0.857 1.00 . A A . 140 LEU HD23 1 1
6 17536 1 1 150 LEU HG H -100.771 6.308 0.547 1.00 . A A . 140 LEU HG 1 1
6 17537 1 1 150 LEU N N -100.442 4.003 -2.745 1.00 . A A . 140 LEU N 1 1
6 17538 1 1 150 LEU O O -102.111 4.118 0.292 1.00 . A A . 140 LEU O 1 1
6 17539 1 1 151 SER C C -104.690 3.293 -0.924 1.00 . A A . 141 SER C 1 1
6 17540 1 1 151 SER CA C -104.296 4.739 -1.227 1.00 . A A . 141 SER CA 1 1
6 17541 1 1 151 SER CB C -105.229 5.309 -2.294 1.00 . A A . 141 SER CB 1 1
6 17542 1 1 151 SER H H -102.715 5.105 -2.615 1.00 . A A . 141 SER H 1 1
6 17543 1 1 151 SER HA H -104.398 5.327 -0.327 1.00 . A A . 141 SER HA 1 1
6 17544 1 1 151 SER HB2 H -105.023 4.843 -3.243 1.00 . A A . 141 SER HB2 1 1
6 17545 1 1 151 SER HB3 H -106.257 5.112 -2.016 1.00 . A A . 141 SER HB3 1 1
6 17546 1 1 151 SER HG H -105.385 7.130 -1.625 1.00 . A A . 141 SER HG 1 1
6 17547 1 1 151 SER N N -102.913 4.816 -1.689 1.00 . A A . 141 SER N 1 1
6 17548 1 1 151 SER O O -105.301 3.006 0.105 1.00 . A A . 141 SER O 1 1
6 17549 1 1 151 SER OG O -105.016 6.710 -2.406 1.00 . A A . 141 SER OG 1 1
6 17550 1 1 152 TYR C C -103.900 0.369 -0.511 1.00 . A A . 142 TYR C 1 1
6 17551 1 1 152 TYR CA C -104.630 0.987 -1.694 1.00 . A A . 142 TYR CA 1 1
6 17552 1 1 152 TYR CB C -104.169 0.275 -2.960 1.00 . A A . 142 TYR CB 1 1
6 17553 1 1 152 TYR CD1 C -105.799 1.826 -4.229 1.00 . A A . 142 TYR CD1 1 1
6 17554 1 1 152 TYR CD2 C -104.527 0.148 -5.439 1.00 . A A . 142 TYR CD2 1 1
6 17555 1 1 152 TYR CE1 C -106.385 2.237 -5.435 1.00 . A A . 142 TYR CE1 1 1
6 17556 1 1 152 TYR CE2 C -105.115 0.566 -6.635 1.00 . A A . 142 TYR CE2 1 1
6 17557 1 1 152 TYR CG C -104.861 0.769 -4.228 1.00 . A A . 142 TYR CG 1 1
6 17558 1 1 152 TYR CZ C -106.042 1.607 -6.633 1.00 . A A . 142 TYR CZ 1 1
6 17559 1 1 152 TYR H H -103.850 2.672 -2.629 1.00 . A A . 142 TYR H 1 1
6 17560 1 1 152 TYR HA H -105.688 0.844 -1.568 1.00 . A A . 142 TYR HA 1 1
6 17561 1 1 152 TYR HB2 H -103.107 0.425 -3.071 1.00 . A A . 142 TYR HB2 1 1
6 17562 1 1 152 TYR HB3 H -104.354 -0.760 -2.843 1.00 . A A . 142 TYR HB3 1 1
6 17563 1 1 152 TYR HD1 H -106.079 2.319 -3.317 1.00 . A A . 142 TYR HD1 1 1
6 17564 1 1 152 TYR HD2 H -103.809 -0.659 -5.450 1.00 . A A . 142 TYR HD2 1 1
6 17565 1 1 152 TYR HE1 H -107.103 3.042 -5.436 1.00 . A A . 142 TYR HE1 1 1
6 17566 1 1 152 TYR HE2 H -104.849 0.082 -7.562 1.00 . A A . 142 TYR HE2 1 1
6 17567 1 1 152 TYR HH H -106.133 1.607 -8.540 1.00 . A A . 142 TYR HH 1 1
6 17568 1 1 152 TYR N N -104.331 2.392 -1.831 1.00 . A A . 142 TYR N 1 1
6 17569 1 1 152 TYR O O -104.403 -0.544 0.145 1.00 . A A . 142 TYR O 1 1
6 17570 1 1 152 TYR OH O -106.619 2.011 -7.818 1.00 . A A . 142 TYR OH 1 1
6 17571 1 1 153 GLY C C -102.432 0.296 2.128 1.00 . A A . 143 GLY C 1 1
6 17572 1 1 153 GLY CA C -101.826 0.274 0.731 1.00 . A A . 143 GLY CA 1 1
6 17573 1 1 153 GLY H H -102.319 1.514 -0.901 1.00 . A A . 143 GLY H 1 1
6 17574 1 1 153 GLY HA2 H -101.595 -0.749 0.476 1.00 . A A . 143 GLY HA2 1 1
6 17575 1 1 153 GLY HA3 H -100.906 0.840 0.748 1.00 . A A . 143 GLY HA3 1 1
6 17576 1 1 153 GLY N N -102.678 0.825 -0.306 1.00 . A A . 143 GLY N 1 1
6 17577 1 1 153 GLY O O -102.299 -0.684 2.862 1.00 . A A . 143 GLY O 1 1
6 17578 1 1 154 LEU C C -104.693 0.430 4.141 1.00 . A A . 144 LEU C 1 1
6 17579 1 1 154 LEU CA C -103.553 1.432 3.909 1.00 . A A . 144 LEU CA 1 1
6 17580 1 1 154 LEU CB C -104.042 2.861 4.234 1.00 . A A . 144 LEU CB 1 1
6 17581 1 1 154 LEU CD1 C -104.469 2.113 6.606 1.00 . A A . 144 LEU CD1 1 1
6 17582 1 1 154 LEU CD2 C -102.337 3.337 6.059 1.00 . A A . 144 LEU CD2 1 1
6 17583 1 1 154 LEU CG C -103.840 3.201 5.728 1.00 . A A . 144 LEU CG 1 1
6 17584 1 1 154 LEU H H -103.101 2.192 1.963 1.00 . A A . 144 LEU H 1 1
6 17585 1 1 154 LEU HA H -102.746 1.184 4.572 1.00 . A A . 144 LEU HA 1 1
6 17586 1 1 154 LEU HB2 H -103.490 3.568 3.633 1.00 . A A . 144 LEU HB2 1 1
6 17587 1 1 154 LEU HB3 H -105.093 2.947 3.993 1.00 . A A . 144 LEU HB3 1 1
6 17588 1 1 154 LEU HD11 H -103.813 1.255 6.641 1.00 . A A . 144 LEU HD11 1 1
6 17589 1 1 154 LEU HD12 H -105.424 1.823 6.197 1.00 . A A . 144 LEU HD12 1 1
6 17590 1 1 154 LEU HD13 H -104.610 2.496 7.606 1.00 . A A . 144 LEU HD13 1 1
6 17591 1 1 154 LEU HD21 H -101.937 2.382 6.373 1.00 . A A . 144 LEU HD21 1 1
6 17592 1 1 154 LEU HD22 H -102.215 4.051 6.860 1.00 . A A . 144 LEU HD22 1 1
6 17593 1 1 154 LEU HD23 H -101.796 3.685 5.191 1.00 . A A . 144 LEU HD23 1 1
6 17594 1 1 154 LEU HG H -104.333 4.140 5.938 1.00 . A A . 144 LEU HG 1 1
6 17595 1 1 154 LEU N N -103.041 1.402 2.543 1.00 . A A . 144 LEU N 1 1
6 17596 1 1 154 LEU O O -104.665 -0.307 5.126 1.00 . A A . 144 LEU O 1 1
6 17597 1 1 155 GLY C C -106.204 -2.045 3.322 1.00 . A A . 145 GLY C 1 1
6 17598 1 1 155 GLY CA C -106.743 -0.625 3.430 1.00 . A A . 145 GLY CA 1 1
6 17599 1 1 155 GLY H H -105.658 0.931 2.440 1.00 . A A . 145 GLY H 1 1
6 17600 1 1 155 GLY HA2 H -107.183 -0.486 4.407 1.00 . A A . 145 GLY HA2 1 1
6 17601 1 1 155 GLY HA3 H -107.514 -0.483 2.676 1.00 . A A . 145 GLY HA3 1 1
6 17602 1 1 155 GLY N N -105.672 0.357 3.238 1.00 . A A . 145 GLY N 1 1
6 17603 1 1 155 GLY O O -106.543 -2.936 4.101 1.00 . A A . 145 GLY O 1 1
6 17604 1 1 156 MET C C -103.806 -4.095 2.933 1.00 . A A . 146 MET C 1 1
6 17605 1 1 156 MET CA C -104.808 -3.513 1.942 1.00 . A A . 146 MET CA 1 1
6 17606 1 1 156 MET CB C -104.109 -3.353 0.584 1.00 . A A . 146 MET CB 1 1
6 17607 1 1 156 MET CE C -100.979 -4.971 -0.641 1.00 . A A . 146 MET CE 1 1
6 17608 1 1 156 MET CG C -103.622 -4.710 0.056 1.00 . A A . 146 MET CG 1 1
6 17609 1 1 156 MET H H -105.211 -1.463 1.707 1.00 . A A . 146 MET H 1 1
6 17610 1 1 156 MET HA H -105.605 -4.222 1.814 1.00 . A A . 146 MET HA 1 1
6 17611 1 1 156 MET HB2 H -104.801 -2.923 -0.125 1.00 . A A . 146 MET HB2 1 1
6 17612 1 1 156 MET HB3 H -103.261 -2.693 0.697 1.00 . A A . 146 MET HB3 1 1
6 17613 1 1 156 MET HE1 H -99.987 -5.337 -0.411 1.00 . A A . 146 MET HE1 1 1
6 17614 1 1 156 MET HE2 H -100.918 -3.934 -0.929 1.00 . A A . 146 MET HE2 1 1
6 17615 1 1 156 MET HE3 H -101.400 -5.546 -1.454 1.00 . A A . 146 MET HE3 1 1
6 17616 1 1 156 MET HG2 H -104.347 -5.468 0.291 1.00 . A A . 146 MET HG2 1 1
6 17617 1 1 156 MET HG3 H -103.505 -4.653 -1.015 1.00 . A A . 146 MET HG3 1 1
6 17618 1 1 156 MET N N -105.397 -2.226 2.282 1.00 . A A . 146 MET N 1 1
6 17619 1 1 156 MET O O -103.810 -5.295 3.181 1.00 . A A . 146 MET O 1 1
6 17620 1 1 156 MET SD S -102.033 -5.135 0.825 1.00 . A A . 146 MET SD 1 1
6 17621 1 1 157 ALA C C -102.242 -4.368 5.613 1.00 . A A . 147 ALA C 1 1
6 17622 1 1 157 ALA CA C -101.816 -3.812 4.260 1.00 . A A . 147 ALA CA 1 1
6 17623 1 1 157 ALA CB C -100.769 -2.723 4.491 1.00 . A A . 147 ALA CB 1 1
6 17624 1 1 157 ALA H H -102.857 -2.340 3.126 1.00 . A A . 147 ALA H 1 1
6 17625 1 1 157 ALA HA H -101.334 -4.604 3.717 1.00 . A A . 147 ALA HA 1 1
6 17626 1 1 157 ALA HB1 H -100.554 -2.225 3.557 1.00 . A A . 147 ALA HB1 1 1
6 17627 1 1 157 ALA HB2 H -99.865 -3.170 4.877 1.00 . A A . 147 ALA HB2 1 1
6 17628 1 1 157 ALA HB3 H -101.148 -2.005 5.203 1.00 . A A . 147 ALA HB3 1 1
6 17629 1 1 157 ALA N N -102.878 -3.276 3.410 1.00 . A A . 147 ALA N 1 1
6 17630 1 1 157 ALA O O -101.779 -5.439 6.005 1.00 . A A . 147 ALA O 1 1
6 17631 1 1 158 VAL C C -104.280 -5.456 7.596 1.00 . A A . 148 VAL C 1 1
6 17632 1 1 158 VAL CA C -103.467 -4.171 7.667 1.00 . A A . 148 VAL CA 1 1
6 17633 1 1 158 VAL CB C -104.267 -3.107 8.419 1.00 . A A . 148 VAL CB 1 1
6 17634 1 1 158 VAL CG1 C -104.456 -3.541 9.874 1.00 . A A . 148 VAL CG1 1 1
6 17635 1 1 158 VAL CG2 C -103.512 -1.775 8.376 1.00 . A A . 148 VAL CG2 1 1
6 17636 1 1 158 VAL H H -103.425 -2.795 6.017 1.00 . A A . 148 VAL H 1 1
6 17637 1 1 158 VAL HA H -102.568 -4.374 8.226 1.00 . A A . 148 VAL HA 1 1
6 17638 1 1 158 VAL HB H -105.234 -2.989 7.951 1.00 . A A . 148 VAL HB 1 1
6 17639 1 1 158 VAL HG11 H -103.489 -3.673 10.339 1.00 . A A . 148 VAL HG11 1 1
6 17640 1 1 158 VAL HG12 H -105.000 -4.472 9.905 1.00 . A A . 148 VAL HG12 1 1
6 17641 1 1 158 VAL HG13 H -105.009 -2.781 10.406 1.00 . A A . 148 VAL HG13 1 1
6 17642 1 1 158 VAL HG21 H -102.468 -1.944 8.596 1.00 . A A . 148 VAL HG21 1 1
6 17643 1 1 158 VAL HG22 H -103.930 -1.100 9.109 1.00 . A A . 148 VAL HG22 1 1
6 17644 1 1 158 VAL HG23 H -103.606 -1.339 7.392 1.00 . A A . 148 VAL HG23 1 1
6 17645 1 1 158 VAL N N -103.082 -3.658 6.349 1.00 . A A . 148 VAL N 1 1
6 17646 1 1 158 VAL O O -104.057 -6.407 8.344 1.00 . A A . 148 VAL O 1 1
6 17647 1 1 159 THR C C -105.533 -7.811 5.958 1.00 . A A . 149 THR C 1 1
6 17648 1 1 159 THR CA C -106.173 -6.539 6.501 1.00 . A A . 149 THR CA 1 1
6 17649 1 1 159 THR CB C -107.292 -6.057 5.591 1.00 . A A . 149 THR CB 1 1
6 17650 1 1 159 THR CG2 C -107.966 -4.808 6.212 1.00 . A A . 149 THR CG2 1 1
6 17651 1 1 159 THR H H -105.371 -4.617 6.170 1.00 . A A . 149 THR H 1 1
6 17652 1 1 159 THR HA H -106.613 -6.781 7.455 1.00 . A A . 149 THR HA 1 1
6 17653 1 1 159 THR HB H -108.017 -6.842 5.484 1.00 . A A . 149 THR HB 1 1
6 17654 1 1 159 THR HG1 H -106.307 -4.881 4.394 1.00 . A A . 149 THR HG1 1 1
6 17655 1 1 159 THR HG21 H -107.252 -4.245 6.795 1.00 . A A . 149 THR HG21 1 1
6 17656 1 1 159 THR HG22 H -108.777 -5.118 6.854 1.00 . A A . 149 THR HG22 1 1
6 17657 1 1 159 THR HG23 H -108.353 -4.174 5.431 1.00 . A A . 149 THR HG23 1 1
6 17658 1 1 159 THR N N -105.250 -5.431 6.704 1.00 . A A . 149 THR N 1 1
6 17659 1 1 159 THR O O -105.835 -8.915 6.406 1.00 . A A . 149 THR O 1 1
6 17660 1 1 159 THR OG1 O -106.754 -5.728 4.317 1.00 . A A . 149 THR OG1 1 1
6 17661 1 1 160 ILE C C -103.302 -9.646 5.310 1.00 . A A . 150 ILE C 1 1
6 17662 1 1 160 ILE CA C -104.043 -8.772 4.299 1.00 . A A . 150 ILE CA 1 1
6 17663 1 1 160 ILE CB C -103.121 -8.271 3.157 1.00 . A A . 150 ILE CB 1 1
6 17664 1 1 160 ILE CD1 C -105.347 -7.648 2.017 1.00 . A A . 150 ILE CD1 1 1
6 17665 1 1 160 ILE CG1 C -103.902 -8.147 1.812 1.00 . A A . 150 ILE CG1 1 1
6 17666 1 1 160 ILE CG2 C -101.950 -9.244 2.942 1.00 . A A . 150 ILE CG2 1 1
6 17667 1 1 160 ILE H H -104.530 -6.735 4.623 1.00 . A A . 150 ILE H 1 1
6 17668 1 1 160 ILE HA H -104.814 -9.387 3.870 1.00 . A A . 150 ILE HA 1 1
6 17669 1 1 160 ILE HB H -102.722 -7.307 3.428 1.00 . A A . 150 ILE HB 1 1
6 17670 1 1 160 ILE HD11 H -106.004 -8.487 2.189 1.00 . A A . 150 ILE HD11 1 1
6 17671 1 1 160 ILE HD12 H -105.675 -7.130 1.130 1.00 . A A . 150 ILE HD12 1 1
6 17672 1 1 160 ILE HD13 H -105.391 -6.977 2.855 1.00 . A A . 150 ILE HD13 1 1
6 17673 1 1 160 ILE HG12 H -103.383 -7.450 1.173 1.00 . A A . 150 ILE HG12 1 1
6 17674 1 1 160 ILE HG13 H -103.934 -9.113 1.324 1.00 . A A . 150 ILE HG13 1 1
6 17675 1 1 160 ILE HG21 H -101.440 -8.993 2.024 1.00 . A A . 150 ILE HG21 1 1
6 17676 1 1 160 ILE HG22 H -102.331 -10.253 2.877 1.00 . A A . 150 ILE HG22 1 1
6 17677 1 1 160 ILE HG23 H -101.260 -9.169 3.768 1.00 . A A . 150 ILE HG23 1 1
6 17678 1 1 160 ILE N N -104.691 -7.643 4.957 1.00 . A A . 150 ILE N 1 1
6 17679 1 1 160 ILE O O -103.248 -10.861 5.154 1.00 . A A . 150 ILE O 1 1
6 17680 1 1 161 ALA C C -102.965 -10.977 7.814 1.00 . A A . 151 ALA C 1 1
6 17681 1 1 161 ALA CA C -102.021 -9.890 7.306 1.00 . A A . 151 ALA CA 1 1
6 17682 1 1 161 ALA CB C -101.521 -9.037 8.472 1.00 . A A . 151 ALA CB 1 1
6 17683 1 1 161 ALA H H -102.777 -8.086 6.459 1.00 . A A . 151 ALA H 1 1
6 17684 1 1 161 ALA HA H -101.179 -10.359 6.817 1.00 . A A . 151 ALA HA 1 1
6 17685 1 1 161 ALA HB1 H -100.762 -9.580 9.017 1.00 . A A . 151 ALA HB1 1 1
6 17686 1 1 161 ALA HB2 H -102.345 -8.811 9.133 1.00 . A A . 151 ALA HB2 1 1
6 17687 1 1 161 ALA HB3 H -101.102 -8.118 8.091 1.00 . A A . 151 ALA HB3 1 1
6 17688 1 1 161 ALA N N -102.729 -9.061 6.343 1.00 . A A . 151 ALA N 1 1
6 17689 1 1 161 ALA O O -102.584 -12.142 7.920 1.00 . A A . 151 ALA O 1 1
6 17690 1 1 162 ALA C C -105.532 -12.594 7.471 1.00 . A A . 152 ALA C 1 1
6 17691 1 1 162 ALA CA C -105.203 -11.557 8.560 1.00 . A A . 152 ALA CA 1 1
6 17692 1 1 162 ALA CB C -106.477 -10.819 8.989 1.00 . A A . 152 ALA CB 1 1
6 17693 1 1 162 ALA H H -104.464 -9.655 7.974 1.00 . A A . 152 ALA H 1 1
6 17694 1 1 162 ALA HA H -104.807 -12.079 9.417 1.00 . A A . 152 ALA HA 1 1
6 17695 1 1 162 ALA HB1 H -107.307 -11.509 9.013 1.00 . A A . 152 ALA HB1 1 1
6 17696 1 1 162 ALA HB2 H -106.684 -10.025 8.290 1.00 . A A . 152 ALA HB2 1 1
6 17697 1 1 162 ALA HB3 H -106.333 -10.397 9.973 1.00 . A A . 152 ALA HB3 1 1
6 17698 1 1 162 ALA N N -104.207 -10.596 8.098 1.00 . A A . 152 ALA N 1 1
6 17699 1 1 162 ALA O O -105.675 -13.781 7.762 1.00 . A A . 152 ALA O 1 1
6 17700 1 1 163 VAL C C -104.904 -14.047 4.833 1.00 . A A . 153 VAL C 1 1
6 17701 1 1 163 VAL CA C -106.016 -13.028 5.108 1.00 . A A . 153 VAL CA 1 1
6 17702 1 1 163 VAL CB C -106.380 -12.220 3.826 1.00 . A A . 153 VAL CB 1 1
6 17703 1 1 163 VAL CG1 C -105.171 -12.085 2.886 1.00 . A A . 153 VAL CG1 1 1
6 17704 1 1 163 VAL CG2 C -107.522 -12.925 3.069 1.00 . A A . 153 VAL CG2 1 1
6 17705 1 1 163 VAL H H -105.567 -11.173 6.054 1.00 . A A . 153 VAL H 1 1
6 17706 1 1 163 VAL HA H -106.888 -13.586 5.415 1.00 . A A . 153 VAL HA 1 1
6 17707 1 1 163 VAL HB H -106.708 -11.233 4.115 1.00 . A A . 153 VAL HB 1 1
6 17708 1 1 163 VAL HG11 H -104.293 -11.888 3.461 1.00 . A A . 153 VAL HG11 1 1
6 17709 1 1 163 VAL HG12 H -105.340 -11.272 2.196 1.00 . A A . 153 VAL HG12 1 1
6 17710 1 1 163 VAL HG13 H -105.038 -13.004 2.332 1.00 . A A . 153 VAL HG13 1 1
6 17711 1 1 163 VAL HG21 H -108.466 -12.679 3.529 1.00 . A A . 153 VAL HG21 1 1
6 17712 1 1 163 VAL HG22 H -107.371 -13.994 3.108 1.00 . A A . 153 VAL HG22 1 1
6 17713 1 1 163 VAL HG23 H -107.531 -12.602 2.037 1.00 . A A . 153 VAL HG23 1 1
6 17714 1 1 163 VAL N N -105.675 -12.132 6.223 1.00 . A A . 153 VAL N 1 1
6 17715 1 1 163 VAL O O -105.182 -15.183 4.445 1.00 . A A . 153 VAL O 1 1
6 17716 1 1 164 PHE C C -102.710 -15.823 5.568 1.00 . A A . 154 PHE C 1 1
6 17717 1 1 164 PHE CA C -102.526 -14.537 4.760 1.00 . A A . 154 PHE CA 1 1
6 17718 1 1 164 PHE CB C -101.198 -13.833 5.140 1.00 . A A . 154 PHE CB 1 1
6 17719 1 1 164 PHE CD1 C -101.125 -12.791 2.831 1.00 . A A . 154 PHE CD1 1 1
6 17720 1 1 164 PHE CD2 C -99.056 -13.580 3.819 1.00 . A A . 154 PHE CD2 1 1
6 17721 1 1 164 PHE CE1 C -100.424 -12.383 1.690 1.00 . A A . 154 PHE CE1 1 1
6 17722 1 1 164 PHE CE2 C -98.355 -13.173 2.677 1.00 . A A . 154 PHE CE2 1 1
6 17723 1 1 164 PHE CG C -100.442 -13.390 3.897 1.00 . A A . 154 PHE CG 1 1
6 17724 1 1 164 PHE CZ C -99.039 -12.573 1.613 1.00 . A A . 154 PHE CZ 1 1
6 17725 1 1 164 PHE H H -103.477 -12.719 5.314 1.00 . A A . 154 PHE H 1 1
6 17726 1 1 164 PHE HA H -102.517 -14.796 3.711 1.00 . A A . 154 PHE HA 1 1
6 17727 1 1 164 PHE HB2 H -101.422 -12.964 5.740 1.00 . A A . 154 PHE HB2 1 1
6 17728 1 1 164 PHE HB3 H -100.572 -14.505 5.714 1.00 . A A . 154 PHE HB3 1 1
6 17729 1 1 164 PHE HD1 H -102.193 -12.643 2.887 1.00 . A A . 154 PHE HD1 1 1
6 17730 1 1 164 PHE HD2 H -98.527 -14.043 4.639 1.00 . A A . 154 PHE HD2 1 1
6 17731 1 1 164 PHE HE1 H -100.951 -11.921 0.869 1.00 . A A . 154 PHE HE1 1 1
6 17732 1 1 164 PHE HE2 H -97.287 -13.321 2.618 1.00 . A A . 154 PHE HE2 1 1
6 17733 1 1 164 PHE HZ H -98.498 -12.260 0.732 1.00 . A A . 154 PHE HZ 1 1
6 17734 1 1 164 PHE N N -103.651 -13.640 5.015 1.00 . A A . 154 PHE N 1 1
6 17735 1 1 164 PHE O O -102.358 -16.910 5.112 1.00 . A A . 154 PHE O 1 1
6 17736 1 1 165 LYS C C -104.342 -17.892 6.864 1.00 . A A . 155 LYS C 1 1
6 17737 1 1 165 LYS CA C -103.524 -16.839 7.615 1.00 . A A . 155 LYS CA 1 1
6 17738 1 1 165 LYS CB C -104.283 -16.394 8.872 1.00 . A A . 155 LYS CB 1 1
6 17739 1 1 165 LYS CD C -102.921 -17.274 10.808 1.00 . A A . 155 LYS CD 1 1
6 17740 1 1 165 LYS CE C -102.820 -18.374 11.876 1.00 . A A . 155 LYS CE 1 1
6 17741 1 1 165 LYS CG C -104.190 -17.476 9.967 1.00 . A A . 155 LYS CG 1 1
6 17742 1 1 165 LYS H H -103.549 -14.798 7.060 1.00 . A A . 155 LYS H 1 1
6 17743 1 1 165 LYS HA H -102.578 -17.270 7.907 1.00 . A A . 155 LYS HA 1 1
6 17744 1 1 165 LYS HB2 H -103.859 -15.469 9.235 1.00 . A A . 155 LYS HB2 1 1
6 17745 1 1 165 LYS HB3 H -105.322 -16.230 8.619 1.00 . A A . 155 LYS HB3 1 1
6 17746 1 1 165 LYS HD2 H -102.053 -17.319 10.166 1.00 . A A . 155 LYS HD2 1 1
6 17747 1 1 165 LYS HD3 H -102.961 -16.310 11.291 1.00 . A A . 155 LYS HD3 1 1
6 17748 1 1 165 LYS HE2 H -102.225 -18.018 12.704 1.00 . A A . 155 LYS HE2 1 1
6 17749 1 1 165 LYS HE3 H -103.808 -18.632 12.232 1.00 . A A . 155 LYS HE3 1 1
6 17750 1 1 165 LYS HG2 H -105.056 -17.403 10.611 1.00 . A A . 155 LYS HG2 1 1
6 17751 1 1 165 LYS HG3 H -104.167 -18.456 9.512 1.00 . A A . 155 LYS HG3 1 1
6 17752 1 1 165 LYS HZ1 H -102.904 -20.247 10.970 1.00 . A A . 155 LYS HZ1 1 1
6 17753 1 1 165 LYS HZ2 H -101.571 -20.034 12.002 1.00 . A A . 155 LYS HZ2 1 1
6 17754 1 1 165 LYS HZ3 H -101.591 -19.296 10.472 1.00 . A A . 155 LYS HZ3 1 1
6 17755 1 1 165 LYS N N -103.277 -15.688 6.756 1.00 . A A . 155 LYS N 1 1
6 17756 1 1 165 LYS NZ N -102.173 -19.579 11.284 1.00 . A A . 155 LYS NZ 1 1
6 17757 1 1 165 LYS O O -104.164 -19.092 7.071 1.00 . A A . 155 LYS O 1 1
6 17758 1 1 166 MET C C -105.270 -19.359 4.463 1.00 . A A . 156 MET C 1 1
6 17759 1 1 166 MET CA C -106.101 -18.347 5.242 1.00 . A A . 156 MET CA 1 1
6 17760 1 1 166 MET CB C -106.974 -17.562 4.263 1.00 . A A . 156 MET CB 1 1
6 17761 1 1 166 MET CE C -110.468 -18.758 2.410 1.00 . A A . 156 MET CE 1 1
6 17762 1 1 166 MET CG C -108.042 -18.491 3.682 1.00 . A A . 156 MET CG 1 1
6 17763 1 1 166 MET H H -105.356 -16.466 5.887 1.00 . A A . 156 MET H 1 1
6 17764 1 1 166 MET HA H -106.740 -18.878 5.923 1.00 . A A . 156 MET HA 1 1
6 17765 1 1 166 MET HB2 H -107.451 -16.741 4.781 1.00 . A A . 156 MET HB2 1 1
6 17766 1 1 166 MET HB3 H -106.361 -17.176 3.463 1.00 . A A . 156 MET HB3 1 1
6 17767 1 1 166 MET HE1 H -111.419 -18.245 2.431 1.00 . A A . 156 MET HE1 1 1
6 17768 1 1 166 MET HE2 H -110.430 -19.467 3.218 1.00 . A A . 156 MET HE2 1 1
6 17769 1 1 166 MET HE3 H -110.359 -19.283 1.472 1.00 . A A . 156 MET HE3 1 1
6 17770 1 1 166 MET HG2 H -107.564 -19.283 3.122 1.00 . A A . 156 MET HG2 1 1
6 17771 1 1 166 MET HG3 H -108.617 -18.918 4.489 1.00 . A A . 156 MET HG3 1 1
6 17772 1 1 166 MET N N -105.250 -17.434 6.005 1.00 . A A . 156 MET N 1 1
6 17773 1 1 166 MET O O -105.674 -20.511 4.312 1.00 . A A . 156 MET O 1 1
6 17774 1 1 166 MET SD S -109.130 -17.545 2.582 1.00 . A A . 156 MET SD 1 1
6 17775 1 1 167 GLY C C -103.178 -21.202 3.912 1.00 . A A . 157 GLY C 1 1
6 17776 1 1 167 GLY CA C -103.244 -19.843 3.222 1.00 . A A . 157 GLY CA 1 1
6 17777 1 1 167 GLY H H -103.828 -18.010 4.125 1.00 . A A . 157 GLY H 1 1
6 17778 1 1 167 GLY HA2 H -103.643 -19.967 2.223 1.00 . A A . 157 GLY HA2 1 1
6 17779 1 1 167 GLY HA3 H -102.252 -19.425 3.163 1.00 . A A . 157 GLY HA3 1 1
6 17780 1 1 167 GLY N N -104.109 -18.936 3.974 1.00 . A A . 157 GLY N 1 1
6 17781 1 1 167 GLY O O -102.887 -22.222 3.287 1.00 . A A . 157 GLY O 1 1
6 17782 1 1 168 GLU C C -104.621 -22.361 7.022 1.00 . A A . 158 GLU C 1 1
6 17783 1 1 168 GLU CA C -103.475 -22.417 6.015 1.00 . A A . 158 GLU CA 1 1
6 17784 1 1 168 GLU CB C -102.142 -22.561 6.757 1.00 . A A . 158 GLU CB 1 1
6 17785 1 1 168 GLU CD C -101.317 -24.488 5.384 1.00 . A A . 158 GLU CD 1 1
6 17786 1 1 168 GLU CG C -101.056 -23.041 5.788 1.00 . A A . 158 GLU CG 1 1
6 17787 1 1 168 GLU H H -103.711 -20.348 5.640 1.00 . A A . 158 GLU H 1 1
6 17788 1 1 168 GLU HA H -103.618 -23.274 5.371 1.00 . A A . 158 GLU HA 1 1
6 17789 1 1 168 GLU HB2 H -101.857 -21.604 7.169 1.00 . A A . 158 GLU HB2 1 1
6 17790 1 1 168 GLU HB3 H -102.248 -23.281 7.556 1.00 . A A . 158 GLU HB3 1 1
6 17791 1 1 168 GLU HG2 H -101.061 -22.415 4.907 1.00 . A A . 158 GLU HG2 1 1
6 17792 1 1 168 GLU HG3 H -100.092 -22.974 6.270 1.00 . A A . 158 GLU HG3 1 1
6 17793 1 1 168 GLU N N -103.474 -21.197 5.211 1.00 . A A . 158 GLU N 1 1
6 17794 1 1 168 GLU O O -104.426 -21.980 8.176 1.00 . A A . 158 GLU O 1 1
6 17795 1 1 168 GLU OE1 O -101.575 -25.291 6.265 1.00 . A A . 158 GLU OE1 1 1
6 17796 1 1 168 GLU OE2 O -101.257 -24.771 4.199 1.00 . A A . 158 GLU OE2 1 1
6 17797 1 1 169 LYS C C -107.233 -21.309 7.986 1.00 . A A . 159 LYS C 1 1
6 17798 1 1 169 LYS CA C -107.001 -22.710 7.426 1.00 . A A . 159 LYS CA 1 1
6 17799 1 1 169 LYS CB C -106.846 -23.707 8.580 1.00 . A A . 159 LYS CB 1 1
6 17800 1 1 169 LYS CD C -106.943 -26.162 9.173 1.00 . A A . 159 LYS CD 1 1
6 17801 1 1 169 LYS CE C -105.554 -26.424 9.768 1.00 . A A . 159 LYS CE 1 1
6 17802 1 1 169 LYS CG C -106.845 -25.139 8.025 1.00 . A A . 159 LYS CG 1 1
6 17803 1 1 169 LYS H H -105.908 -23.013 5.635 1.00 . A A . 159 LYS H 1 1
6 17804 1 1 169 LYS HA H -107.860 -22.993 6.837 1.00 . A A . 159 LYS HA 1 1
6 17805 1 1 169 LYS HB2 H -105.919 -23.517 9.098 1.00 . A A . 159 LYS HB2 1 1
6 17806 1 1 169 LYS HB3 H -107.671 -23.586 9.265 1.00 . A A . 159 LYS HB3 1 1
6 17807 1 1 169 LYS HD2 H -107.597 -25.785 9.946 1.00 . A A . 159 LYS HD2 1 1
6 17808 1 1 169 LYS HD3 H -107.344 -27.089 8.791 1.00 . A A . 159 LYS HD3 1 1
6 17809 1 1 169 LYS HE2 H -105.076 -25.486 10.003 1.00 . A A . 159 LYS HE2 1 1
6 17810 1 1 169 LYS HE3 H -105.655 -27.011 10.669 1.00 . A A . 159 LYS HE3 1 1
6 17811 1 1 169 LYS HG2 H -107.691 -25.265 7.364 1.00 . A A . 159 LYS HG2 1 1
6 17812 1 1 169 LYS HG3 H -105.933 -25.307 7.471 1.00 . A A . 159 LYS HG3 1 1
6 17813 1 1 169 LYS HZ1 H -104.836 -28.193 8.936 1.00 . A A . 159 LYS HZ1 1 1
6 17814 1 1 169 LYS HZ2 H -103.725 -26.908 8.897 1.00 . A A . 159 LYS HZ2 1 1
6 17815 1 1 169 LYS HZ3 H -105.035 -26.934 7.817 1.00 . A A . 159 LYS HZ3 1 1
6 17816 1 1 169 LYS N N -105.817 -22.730 6.569 1.00 . A A . 159 LYS N 1 1
6 17817 1 1 169 LYS NZ N -104.725 -27.171 8.780 1.00 . A A . 159 LYS NZ 1 1
6 17818 1 1 169 LYS O O -106.389 -20.767 8.702 1.00 . A A . 159 LYS O 1 1
6 17819 1 1 170 PHE C C -108.939 -19.405 9.644 1.00 . A A . 160 PHE C 1 1
6 17820 1 1 170 PHE CA C -108.712 -19.384 8.128 1.00 . A A . 160 PHE CA 1 1
6 17821 1 1 170 PHE CB C -109.969 -18.863 7.375 1.00 . A A . 160 PHE CB 1 1
6 17822 1 1 170 PHE CD1 C -109.106 -16.481 7.595 1.00 . A A . 160 PHE CD1 1 1
6 17823 1 1 170 PHE CD2 C -110.191 -17.145 5.526 1.00 . A A . 160 PHE CD2 1 1
6 17824 1 1 170 PHE CE1 C -108.905 -15.198 7.070 1.00 . A A . 160 PHE CE1 1 1
6 17825 1 1 170 PHE CE2 C -109.984 -15.864 5.006 1.00 . A A . 160 PHE CE2 1 1
6 17826 1 1 170 PHE CG C -109.749 -17.460 6.822 1.00 . A A . 160 PHE CG 1 1
6 17827 1 1 170 PHE CZ C -109.343 -14.894 5.775 1.00 . A A . 160 PHE CZ 1 1
6 17828 1 1 170 PHE H H -109.015 -21.203 7.081 1.00 . A A . 160 PHE H 1 1
6 17829 1 1 170 PHE HA H -107.874 -18.738 7.922 1.00 . A A . 160 PHE HA 1 1
6 17830 1 1 170 PHE HB2 H -110.172 -19.527 6.553 1.00 . A A . 160 PHE HB2 1 1
6 17831 1 1 170 PHE HB3 H -110.825 -18.855 8.035 1.00 . A A . 160 PHE HB3 1 1
6 17832 1 1 170 PHE HD1 H -108.772 -16.712 8.596 1.00 . A A . 160 PHE HD1 1 1
6 17833 1 1 170 PHE HD2 H -110.685 -17.892 4.925 1.00 . A A . 160 PHE HD2 1 1
6 17834 1 1 170 PHE HE1 H -108.407 -14.446 7.663 1.00 . A A . 160 PHE HE1 1 1
6 17835 1 1 170 PHE HE2 H -110.326 -15.622 4.012 1.00 . A A . 160 PHE HE2 1 1
6 17836 1 1 170 PHE HZ H -109.183 -13.910 5.367 1.00 . A A . 160 PHE HZ 1 1
6 17837 1 1 170 PHE N N -108.381 -20.725 7.655 1.00 . A A . 160 PHE N 1 1
6 17838 1 1 170 PHE O O -108.352 -20.218 10.358 1.00 . A A . 160 PHE O 1 1
6 17839 1 1 171 VAL C C -111.598 -18.194 11.731 1.00 . A A . 161 VAL C 1 1
6 17840 1 1 171 VAL CA C -110.094 -18.401 11.551 1.00 . A A . 161 VAL CA 1 1
6 17841 1 1 171 VAL CB C -109.291 -17.226 12.136 1.00 . A A . 161 VAL CB 1 1
6 17842 1 1 171 VAL CG1 C -109.642 -15.912 11.391 1.00 . A A . 161 VAL CG1 1 1
6 17843 1 1 171 VAL CG2 C -109.571 -17.078 13.643 1.00 . A A . 161 VAL CG2 1 1
6 17844 1 1 171 VAL H H -110.221 -17.878 9.500 1.00 . A A . 161 VAL H 1 1
6 17845 1 1 171 VAL HA H -109.802 -19.314 12.052 1.00 . A A . 161 VAL HA 1 1
6 17846 1 1 171 VAL HB H -108.237 -17.437 11.996 1.00 . A A . 161 VAL HB 1 1
6 17847 1 1 171 VAL HG11 H -110.321 -15.317 11.984 1.00 . A A . 161 VAL HG11 1 1
6 17848 1 1 171 VAL HG12 H -110.108 -16.137 10.441 1.00 . A A . 161 VAL HG12 1 1
6 17849 1 1 171 VAL HG13 H -108.737 -15.349 11.212 1.00 . A A . 161 VAL HG13 1 1
6 17850 1 1 171 VAL HG21 H -110.473 -16.502 13.790 1.00 . A A . 161 VAL HG21 1 1
6 17851 1 1 171 VAL HG22 H -108.743 -16.565 14.109 1.00 . A A . 161 VAL HG22 1 1
6 17852 1 1 171 VAL HG23 H -109.684 -18.054 14.092 1.00 . A A . 161 VAL HG23 1 1
6 17853 1 1 171 VAL N N -109.789 -18.502 10.123 1.00 . A A . 161 VAL N 1 1
6 17854 1 1 171 VAL O O -112.334 -18.164 10.745 1.00 . A A . 161 VAL O 1 1
6 17855 1 1 172 LYS C C -114.157 -17.069 12.163 1.00 . A A . 162 LYS C 1 1
6 17856 1 1 172 LYS CA C -113.479 -17.864 13.274 1.00 . A A . 162 LYS CA 1 1
6 17857 1 1 172 LYS CB C -113.642 -17.124 14.603 1.00 . A A . 162 LYS CB 1 1
6 17858 1 1 172 LYS CD C -113.200 -17.253 17.062 1.00 . A A . 162 LYS CD 1 1
6 17859 1 1 172 LYS CE C -113.062 -18.217 18.241 1.00 . A A . 162 LYS CE 1 1
6 17860 1 1 172 LYS CG C -113.249 -18.051 15.756 1.00 . A A . 162 LYS CG 1 1
6 17861 1 1 172 LYS H H -111.419 -18.100 13.725 1.00 . A A . 162 LYS H 1 1
6 17862 1 1 172 LYS HA H -113.957 -18.830 13.353 1.00 . A A . 162 LYS HA 1 1
6 17863 1 1 172 LYS HB2 H -113.006 -16.251 14.608 1.00 . A A . 162 LYS HB2 1 1
6 17864 1 1 172 LYS HB3 H -114.671 -16.821 14.722 1.00 . A A . 162 LYS HB3 1 1
6 17865 1 1 172 LYS HD2 H -112.353 -16.583 17.042 1.00 . A A . 162 LYS HD2 1 1
6 17866 1 1 172 LYS HD3 H -114.111 -16.683 17.170 1.00 . A A . 162 LYS HD3 1 1
6 17867 1 1 172 LYS HE2 H -113.945 -18.836 18.305 1.00 . A A . 162 LYS HE2 1 1
6 17868 1 1 172 LYS HE3 H -112.194 -18.841 18.096 1.00 . A A . 162 LYS HE3 1 1
6 17869 1 1 172 LYS HG2 H -113.978 -18.843 15.844 1.00 . A A . 162 LYS HG2 1 1
6 17870 1 1 172 LYS HG3 H -112.277 -18.476 15.561 1.00 . A A . 162 LYS HG3 1 1
6 17871 1 1 172 LYS HZ1 H -113.835 -17.066 19.795 1.00 . A A . 162 LYS HZ1 1 1
6 17872 1 1 172 LYS HZ2 H -112.249 -16.651 19.347 1.00 . A A . 162 LYS HZ2 1 1
6 17873 1 1 172 LYS HZ3 H -112.539 -18.060 20.250 1.00 . A A . 162 LYS HZ3 1 1
6 17874 1 1 172 LYS N N -112.052 -18.061 12.983 1.00 . A A . 162 LYS N 1 1
6 17875 1 1 172 LYS NZ N -112.909 -17.439 19.503 1.00 . A A . 162 LYS NZ 1 1
6 17876 1 1 172 LYS O O -115.212 -17.454 11.663 1.00 . A A . 162 LYS O 1 1
6 17877 1 1 173 ALA C C -113.292 -13.793 10.742 1.00 . A A . 163 ALA C 1 1
6 17878 1 1 173 ALA CA C -114.039 -15.119 10.717 1.00 . A A . 163 ALA CA 1 1
6 17879 1 1 173 ALA CB C -115.548 -14.893 10.894 1.00 . A A . 163 ALA CB 1 1
6 17880 1 1 173 ALA H H -112.680 -15.721 12.219 1.00 . A A . 163 ALA H 1 1
6 17881 1 1 173 ALA HA H -113.862 -15.603 9.768 1.00 . A A . 163 ALA HA 1 1
6 17882 1 1 173 ALA HB1 H -115.834 -13.944 10.459 1.00 . A A . 163 ALA HB1 1 1
6 17883 1 1 173 ALA HB2 H -115.790 -14.892 11.947 1.00 . A A . 163 ALA HB2 1 1
6 17884 1 1 173 ALA HB3 H -116.092 -15.688 10.402 1.00 . A A . 163 ALA HB3 1 1
6 17885 1 1 173 ALA N N -113.524 -15.968 11.780 1.00 . A A . 163 ALA N 1 1
6 17886 1 1 173 ALA O O -113.051 -13.176 9.705 1.00 . A A . 163 ALA O 1 1
6 17887 1 1 174 ASN C C -113.073 -10.972 11.650 1.00 . A A . 164 ASN C 1 1
6 17888 1 1 174 ASN CA C -112.219 -12.127 12.141 1.00 . A A . 164 ASN CA 1 1
6 17889 1 1 174 ASN CB C -110.844 -12.150 11.432 1.00 . A A . 164 ASN CB 1 1
6 17890 1 1 174 ASN CG C -109.713 -12.512 12.404 1.00 . A A . 164 ASN CG 1 1
6 17891 1 1 174 ASN H H -113.166 -13.897 12.730 1.00 . A A . 164 ASN H 1 1
6 17892 1 1 174 ASN HA H -112.067 -11.995 13.202 1.00 . A A . 164 ASN HA 1 1
6 17893 1 1 174 ASN HB2 H -110.866 -12.883 10.644 1.00 . A A . 164 ASN HB2 1 1
6 17894 1 1 174 ASN HB3 H -110.637 -11.180 11.007 1.00 . A A . 164 ASN HB3 1 1
6 17895 1 1 174 ASN HD21 H -110.506 -11.558 13.955 1.00 . A A . 164 ASN HD21 1 1
6 17896 1 1 174 ASN HD22 H -109.031 -12.339 14.260 1.00 . A A . 164 ASN HD22 1 1
6 17897 1 1 174 ASN N N -112.933 -13.367 11.947 1.00 . A A . 164 ASN N 1 1
6 17898 1 1 174 ASN ND2 N -109.753 -12.101 13.643 1.00 . A A . 164 ASN ND2 1 1
6 17899 1 1 174 ASN O O -113.191 -10.707 10.456 1.00 . A A . 164 ASN O 1 1
6 17900 1 1 174 ASN OD1 O -108.756 -13.176 12.013 1.00 . A A . 164 ASN OD1 1 1
6 17901 1 1 175 PHE C C -113.766 -8.083 11.590 1.00 . A A . 165 PHE C 1 1
6 17902 1 1 175 PHE CA C -114.521 -9.159 12.361 1.00 . A A . 165 PHE CA 1 1
6 17903 1 1 175 PHE CB C -115.009 -8.580 13.691 1.00 . A A . 165 PHE CB 1 1
6 17904 1 1 175 PHE CD1 C -115.384 -6.152 13.072 1.00 . A A . 165 PHE CD1 1 1
6 17905 1 1 175 PHE CD2 C -117.305 -7.538 13.597 1.00 . A A . 165 PHE CD2 1 1
6 17906 1 1 175 PHE CE1 C -116.232 -5.060 12.859 1.00 . A A . 165 PHE CE1 1 1
6 17907 1 1 175 PHE CE2 C -118.152 -6.443 13.381 1.00 . A A . 165 PHE CE2 1 1
6 17908 1 1 175 PHE CG C -115.921 -7.396 13.443 1.00 . A A . 165 PHE CG 1 1
6 17909 1 1 175 PHE CZ C -117.614 -5.204 13.014 1.00 . A A . 165 PHE CZ 1 1
6 17910 1 1 175 PHE H H -113.507 -10.613 13.533 1.00 . A A . 165 PHE H 1 1
6 17911 1 1 175 PHE HA H -115.373 -9.475 11.780 1.00 . A A . 165 PHE HA 1 1
6 17912 1 1 175 PHE HB2 H -115.548 -9.341 14.236 1.00 . A A . 165 PHE HB2 1 1
6 17913 1 1 175 PHE HB3 H -114.158 -8.259 14.274 1.00 . A A . 165 PHE HB3 1 1
6 17914 1 1 175 PHE HD1 H -114.318 -6.035 12.952 1.00 . A A . 165 PHE HD1 1 1
6 17915 1 1 175 PHE HD2 H -117.721 -8.493 13.879 1.00 . A A . 165 PHE HD2 1 1
6 17916 1 1 175 PHE HE1 H -115.817 -4.103 12.575 1.00 . A A . 165 PHE HE1 1 1
6 17917 1 1 175 PHE HE2 H -119.219 -6.554 13.501 1.00 . A A . 165 PHE HE2 1 1
6 17918 1 1 175 PHE HZ H -118.267 -4.358 12.850 1.00 . A A . 165 PHE HZ 1 1
6 17919 1 1 175 PHE N N -113.656 -10.306 12.612 1.00 . A A . 165 PHE N 1 1
6 17920 1 1 175 PHE O O -114.333 -7.401 10.749 1.00 . A A . 165 PHE O 1 1
6 17921 1 1 176 GLN C C -111.647 -7.077 9.750 1.00 . A A . 166 GLN C 1 1
6 17922 1 1 176 GLN CA C -111.679 -6.885 11.270 1.00 . A A . 166 GLN CA 1 1
6 17923 1 1 176 GLN CB C -110.251 -6.959 11.838 1.00 . A A . 166 GLN CB 1 1
6 17924 1 1 176 GLN CD C -108.817 -5.633 10.221 1.00 . A A . 166 GLN CD 1 1
6 17925 1 1 176 GLN CG C -109.481 -5.643 11.601 1.00 . A A . 166 GLN CG 1 1
6 17926 1 1 176 GLN H H -112.104 -8.469 12.615 1.00 . A A . 166 GLN H 1 1
6 17927 1 1 176 GLN HA H -112.102 -5.919 11.494 1.00 . A A . 166 GLN HA 1 1
6 17928 1 1 176 GLN HB2 H -110.309 -7.147 12.902 1.00 . A A . 166 GLN HB2 1 1
6 17929 1 1 176 GLN HB3 H -109.722 -7.774 11.368 1.00 . A A . 166 GLN HB3 1 1
6 17930 1 1 176 GLN HE21 H -109.624 -7.352 9.633 1.00 . A A . 166 GLN HE21 1 1
6 17931 1 1 176 GLN HE22 H -108.606 -6.603 8.502 1.00 . A A . 166 GLN HE22 1 1
6 17932 1 1 176 GLN HG2 H -110.153 -4.804 11.676 1.00 . A A . 166 GLN HG2 1 1
6 17933 1 1 176 GLN HG3 H -108.714 -5.544 12.356 1.00 . A A . 166 GLN HG3 1 1
6 17934 1 1 176 GLN N N -112.498 -7.911 11.912 1.00 . A A . 166 GLN N 1 1
6 17935 1 1 176 GLN NE2 N -109.035 -6.611 9.383 1.00 . A A . 166 GLN NE2 1 1
6 17936 1 1 176 GLN O O -111.646 -6.109 8.996 1.00 . A A . 166 GLN O 1 1
6 17937 1 1 176 GLN OE1 O -108.074 -4.706 9.901 1.00 . A A . 166 GLN OE1 1 1
6 17938 1 1 177 LEU C C -112.743 -8.059 7.125 1.00 . A A . 167 LEU C 1 1
6 17939 1 1 177 LEU CA C -111.554 -8.645 7.887 1.00 . A A . 167 LEU CA 1 1
6 17940 1 1 177 LEU CB C -111.525 -10.163 7.679 1.00 . A A . 167 LEU CB 1 1
6 17941 1 1 177 LEU CD1 C -110.197 -12.271 8.064 1.00 . A A . 167 LEU CD1 1 1
6 17942 1 1 177 LEU CD2 C -109.087 -10.278 6.992 1.00 . A A . 167 LEU CD2 1 1
6 17943 1 1 177 LEU CG C -110.136 -10.732 8.033 1.00 . A A . 167 LEU CG 1 1
6 17944 1 1 177 LEU H H -111.605 -9.052 9.963 1.00 . A A . 167 LEU H 1 1
6 17945 1 1 177 LEU HA H -110.654 -8.225 7.478 1.00 . A A . 167 LEU HA 1 1
6 17946 1 1 177 LEU HB2 H -112.272 -10.613 8.312 1.00 . A A . 167 LEU HB2 1 1
6 17947 1 1 177 LEU HB3 H -111.752 -10.390 6.647 1.00 . A A . 167 LEU HB3 1 1
6 17948 1 1 177 LEU HD11 H -111.168 -12.603 8.400 1.00 . A A . 167 LEU HD11 1 1
6 17949 1 1 177 LEU HD12 H -109.442 -12.644 8.738 1.00 . A A . 167 LEU HD12 1 1
6 17950 1 1 177 LEU HD13 H -110.015 -12.656 7.077 1.00 . A A . 167 LEU HD13 1 1
6 17951 1 1 177 LEU HD21 H -109.550 -10.177 6.025 1.00 . A A . 167 LEU HD21 1 1
6 17952 1 1 177 LEU HD22 H -108.294 -11.010 6.927 1.00 . A A . 167 LEU HD22 1 1
6 17953 1 1 177 LEU HD23 H -108.666 -9.330 7.290 1.00 . A A . 167 LEU HD23 1 1
6 17954 1 1 177 LEU HG H -109.844 -10.371 9.006 1.00 . A A . 167 LEU HG 1 1
6 17955 1 1 177 LEU N N -111.606 -8.327 9.314 1.00 . A A . 167 LEU N 1 1
6 17956 1 1 177 LEU O O -112.589 -7.621 5.989 1.00 . A A . 167 LEU O 1 1
6 17957 1 1 178 ILE C C -114.846 -6.084 6.634 1.00 . A A . 168 ILE C 1 1
6 17958 1 1 178 ILE CA C -115.097 -7.537 7.030 1.00 . A A . 168 ILE CA 1 1
6 17959 1 1 178 ILE CB C -116.372 -7.689 7.884 1.00 . A A . 168 ILE CB 1 1
6 17960 1 1 178 ILE CD1 C -117.494 -6.836 9.986 1.00 . A A . 168 ILE CD1 1 1
6 17961 1 1 178 ILE CG1 C -116.528 -6.493 8.846 1.00 . A A . 168 ILE CG1 1 1
6 17962 1 1 178 ILE CG2 C -116.292 -9.005 8.668 1.00 . A A . 168 ILE CG2 1 1
6 17963 1 1 178 ILE H H -114.018 -8.431 8.638 1.00 . A A . 168 ILE H 1 1
6 17964 1 1 178 ILE HA H -115.225 -8.108 6.119 1.00 . A A . 168 ILE HA 1 1
6 17965 1 1 178 ILE HB H -117.233 -7.729 7.227 1.00 . A A . 168 ILE HB 1 1
6 17966 1 1 178 ILE HD11 H -117.848 -5.924 10.444 1.00 . A A . 168 ILE HD11 1 1
6 17967 1 1 178 ILE HD12 H -116.984 -7.436 10.724 1.00 . A A . 168 ILE HD12 1 1
6 17968 1 1 178 ILE HD13 H -118.334 -7.389 9.590 1.00 . A A . 168 ILE HD13 1 1
6 17969 1 1 178 ILE HG12 H -115.569 -6.229 9.252 1.00 . A A . 168 ILE HG12 1 1
6 17970 1 1 178 ILE HG13 H -116.920 -5.655 8.297 1.00 . A A . 168 ILE HG13 1 1
6 17971 1 1 178 ILE HG21 H -117.269 -9.257 9.052 1.00 . A A . 168 ILE HG21 1 1
6 17972 1 1 178 ILE HG22 H -115.600 -8.897 9.489 1.00 . A A . 168 ILE HG22 1 1
6 17973 1 1 178 ILE HG23 H -115.951 -9.794 8.014 1.00 . A A . 168 ILE HG23 1 1
6 17974 1 1 178 ILE N N -113.926 -8.066 7.726 1.00 . A A . 168 ILE N 1 1
6 17975 1 1 178 ILE O O -115.250 -5.644 5.564 1.00 . A A . 168 ILE O 1 1
6 17976 1 1 179 ARG C C -113.054 -3.805 5.941 1.00 . A A . 169 ARG C 1 1
6 17977 1 1 179 ARG CA C -113.858 -3.949 7.240 1.00 . A A . 169 ARG CA 1 1
6 17978 1 1 179 ARG CB C -113.112 -3.330 8.454 1.00 . A A . 169 ARG CB 1 1
6 17979 1 1 179 ARG CD C -110.857 -2.826 9.486 1.00 . A A . 169 ARG CD 1 1
6 17980 1 1 179 ARG CG C -111.595 -3.209 8.193 1.00 . A A . 169 ARG CG 1 1
6 17981 1 1 179 ARG CZ C -111.855 -0.762 10.314 1.00 . A A . 169 ARG CZ 1 1
6 17982 1 1 179 ARG H H -113.864 -5.769 8.340 1.00 . A A . 169 ARG H 1 1
6 17983 1 1 179 ARG HA H -114.792 -3.421 7.104 1.00 . A A . 169 ARG HA 1 1
6 17984 1 1 179 ARG HB2 H -113.509 -2.345 8.657 1.00 . A A . 169 ARG HB2 1 1
6 17985 1 1 179 ARG HB3 H -113.275 -3.958 9.316 1.00 . A A . 169 ARG HB3 1 1
6 17986 1 1 179 ARG HD2 H -111.330 -3.296 10.335 1.00 . A A . 169 ARG HD2 1 1
6 17987 1 1 179 ARG HD3 H -109.834 -3.168 9.423 1.00 . A A . 169 ARG HD3 1 1
6 17988 1 1 179 ARG HE H -110.127 -0.844 9.307 1.00 . A A . 169 ARG HE 1 1
6 17989 1 1 179 ARG HG2 H -111.218 -4.152 7.828 1.00 . A A . 169 ARG HG2 1 1
6 17990 1 1 179 ARG HG3 H -111.423 -2.446 7.449 1.00 . A A . 169 ARG HG3 1 1
6 17991 1 1 179 ARG HH11 H -112.885 -2.443 10.666 1.00 . A A . 169 ARG HH11 1 1
6 17992 1 1 179 ARG HH12 H -113.596 -0.988 11.277 1.00 . A A . 169 ARG HH12 1 1
6 17993 1 1 179 ARG HH21 H -111.058 1.062 10.108 1.00 . A A . 169 ARG HH21 1 1
6 17994 1 1 179 ARG HH22 H -112.564 0.995 10.960 1.00 . A A . 169 ARG HH22 1 1
6 17995 1 1 179 ARG N N -114.172 -5.353 7.504 1.00 . A A . 169 ARG N 1 1
6 17996 1 1 179 ARG NE N -110.867 -1.376 9.665 1.00 . A A . 169 ARG NE 1 1
6 17997 1 1 179 ARG NH1 N -112.856 -1.452 10.790 1.00 . A A . 169 ARG NH1 1 1
6 17998 1 1 179 ARG NH2 N -111.823 0.533 10.474 1.00 . A A . 169 ARG NH2 1 1
6 17999 1 1 179 ARG O O -113.219 -2.830 5.207 1.00 . A A . 169 ARG O 1 1
6 18000 1 1 180 LYS C C -112.104 -4.617 3.227 1.00 . A A . 170 LYS C 1 1
6 18001 1 1 180 LYS CA C -111.294 -4.684 4.511 1.00 . A A . 170 LYS CA 1 1
6 18002 1 1 180 LYS CB C -110.342 -5.914 4.471 1.00 . A A . 170 LYS CB 1 1
6 18003 1 1 180 LYS CD C -110.010 -8.331 3.702 1.00 . A A . 170 LYS CD 1 1
6 18004 1 1 180 LYS CE C -108.920 -8.406 2.619 1.00 . A A . 170 LYS CE 1 1
6 18005 1 1 180 LYS CG C -110.866 -7.044 3.543 1.00 . A A . 170 LYS CG 1 1
6 18006 1 1 180 LYS H H -112.038 -5.486 6.328 1.00 . A A . 170 LYS H 1 1
6 18007 1 1 180 LYS HA H -110.695 -3.789 4.580 1.00 . A A . 170 LYS HA 1 1
6 18008 1 1 180 LYS HB2 H -109.377 -5.605 4.109 1.00 . A A . 170 LYS HB2 1 1
6 18009 1 1 180 LYS HB3 H -110.242 -6.298 5.474 1.00 . A A . 170 LYS HB3 1 1
6 18010 1 1 180 LYS HD2 H -109.539 -8.339 4.669 1.00 . A A . 170 LYS HD2 1 1
6 18011 1 1 180 LYS HD3 H -110.649 -9.199 3.616 1.00 . A A . 170 LYS HD3 1 1
6 18012 1 1 180 LYS HE2 H -108.276 -9.253 2.814 1.00 . A A . 170 LYS HE2 1 1
6 18013 1 1 180 LYS HE3 H -109.384 -8.522 1.652 1.00 . A A . 170 LYS HE3 1 1
6 18014 1 1 180 LYS HG2 H -111.894 -7.261 3.797 1.00 . A A . 170 LYS HG2 1 1
6 18015 1 1 180 LYS HG3 H -110.820 -6.713 2.515 1.00 . A A . 170 LYS HG3 1 1
6 18016 1 1 180 LYS HZ1 H -107.444 -7.181 3.431 1.00 . A A . 170 LYS HZ1 1 1
6 18017 1 1 180 LYS HZ2 H -108.733 -6.338 2.716 1.00 . A A . 170 LYS HZ2 1 1
6 18018 1 1 180 LYS HZ3 H -107.564 -7.089 1.743 1.00 . A A . 170 LYS HZ3 1 1
6 18019 1 1 180 LYS N N -112.152 -4.751 5.691 1.00 . A A . 170 LYS N 1 1
6 18020 1 1 180 LYS NZ N -108.104 -7.158 2.629 1.00 . A A . 170 LYS NZ 1 1
6 18021 1 1 180 LYS O O -111.708 -3.941 2.279 1.00 . A A . 170 LYS O 1 1
6 18022 1 1 181 VAL C C -114.427 -3.923 1.574 1.00 . A A . 171 VAL C 1 1
6 18023 1 1 181 VAL CA C -113.977 -5.336 1.940 1.00 . A A . 171 VAL CA 1 1
6 18024 1 1 181 VAL CB C -115.185 -6.292 2.045 1.00 . A A . 171 VAL CB 1 1
6 18025 1 1 181 VAL CG1 C -114.795 -7.510 2.888 1.00 . A A . 171 VAL CG1 1 1
6 18026 1 1 181 VAL CG2 C -116.388 -5.586 2.692 1.00 . A A . 171 VAL CG2 1 1
6 18027 1 1 181 VAL H H -113.489 -5.889 3.936 1.00 . A A . 171 VAL H 1 1
6 18028 1 1 181 VAL HA H -113.334 -5.691 1.152 1.00 . A A . 171 VAL HA 1 1
6 18029 1 1 181 VAL HB H -115.460 -6.627 1.053 1.00 . A A . 171 VAL HB 1 1
6 18030 1 1 181 VAL HG11 H -113.848 -7.898 2.543 1.00 . A A . 171 VAL HG11 1 1
6 18031 1 1 181 VAL HG12 H -115.554 -8.272 2.790 1.00 . A A . 171 VAL HG12 1 1
6 18032 1 1 181 VAL HG13 H -114.709 -7.220 3.922 1.00 . A A . 171 VAL HG13 1 1
6 18033 1 1 181 VAL HG21 H -116.051 -4.973 3.509 1.00 . A A . 171 VAL HG21 1 1
6 18034 1 1 181 VAL HG22 H -117.088 -6.322 3.061 1.00 . A A . 171 VAL HG22 1 1
6 18035 1 1 181 VAL HG23 H -116.876 -4.964 1.956 1.00 . A A . 171 VAL HG23 1 1
6 18036 1 1 181 VAL N N -113.209 -5.339 3.168 1.00 . A A . 171 VAL N 1 1
6 18037 1 1 181 VAL O O -114.384 -3.540 0.408 1.00 . A A . 171 VAL O 1 1
6 18038 1 1 182 THR C C -114.245 -0.899 1.698 1.00 . A A . 172 THR C 1 1
6 18039 1 1 182 THR CA C -115.336 -1.804 2.265 1.00 . A A . 172 THR CA 1 1
6 18040 1 1 182 THR CB C -115.876 -1.162 3.544 1.00 . A A . 172 THR CB 1 1
6 18041 1 1 182 THR CG2 C -116.566 0.158 3.200 1.00 . A A . 172 THR CG2 1 1
6 18042 1 1 182 THR H H -114.904 -3.496 3.477 1.00 . A A . 172 THR H 1 1
6 18043 1 1 182 THR HA H -116.141 -1.856 1.548 1.00 . A A . 172 THR HA 1 1
6 18044 1 1 182 THR HB H -115.056 -0.965 4.216 1.00 . A A . 172 THR HB 1 1
6 18045 1 1 182 THR HG1 H -116.459 -2.258 5.038 1.00 . A A . 172 THR HG1 1 1
6 18046 1 1 182 THR HG21 H -115.844 0.843 2.778 1.00 . A A . 172 THR HG21 1 1
6 18047 1 1 182 THR HG22 H -116.987 0.587 4.095 1.00 . A A . 172 THR HG22 1 1
6 18048 1 1 182 THR HG23 H -117.353 -0.021 2.482 1.00 . A A . 172 THR HG23 1 1
6 18049 1 1 182 THR N N -114.875 -3.153 2.558 1.00 . A A . 172 THR N 1 1
6 18050 1 1 182 THR O O -114.507 -0.132 0.774 1.00 . A A . 172 THR O 1 1
6 18051 1 1 182 THR OG1 O -116.801 -2.038 4.169 1.00 . A A . 172 THR OG1 1 1
6 18052 1 1 183 GLY C C -111.637 -0.324 0.299 1.00 . A A . 173 GLY C 1 1
6 18053 1 1 183 GLY CA C -111.991 -0.067 1.746 1.00 . A A . 173 GLY CA 1 1
6 18054 1 1 183 GLY H H -112.841 -1.550 3.000 1.00 . A A . 173 GLY H 1 1
6 18055 1 1 183 GLY HA2 H -112.350 0.951 1.816 1.00 . A A . 173 GLY HA2 1 1
6 18056 1 1 183 GLY HA3 H -111.105 -0.177 2.353 1.00 . A A . 173 GLY HA3 1 1
6 18057 1 1 183 GLY N N -113.030 -0.947 2.250 1.00 . A A . 173 GLY N 1 1
6 18058 1 1 183 GLY O O -111.462 0.620 -0.471 1.00 . A A . 173 GLY O 1 1
6 18059 1 1 184 ALA C C -112.263 -1.326 -2.403 1.00 . A A . 174 ALA C 1 1
6 18060 1 1 184 ALA CA C -111.187 -1.857 -1.471 1.00 . A A . 174 ALA CA 1 1
6 18061 1 1 184 ALA CB C -110.982 -3.352 -1.687 1.00 . A A . 174 ALA CB 1 1
6 18062 1 1 184 ALA H H -111.662 -2.325 0.544 1.00 . A A . 174 ALA H 1 1
6 18063 1 1 184 ALA HA H -110.273 -1.364 -1.696 1.00 . A A . 174 ALA HA 1 1
6 18064 1 1 184 ALA HB1 H -110.037 -3.652 -1.257 1.00 . A A . 174 ALA HB1 1 1
6 18065 1 1 184 ALA HB2 H -110.976 -3.563 -2.744 1.00 . A A . 174 ALA HB2 1 1
6 18066 1 1 184 ALA HB3 H -111.779 -3.894 -1.210 1.00 . A A . 174 ALA HB3 1 1
6 18067 1 1 184 ALA N N -111.526 -1.587 -0.092 1.00 . A A . 174 ALA N 1 1
6 18068 1 1 184 ALA O O -111.970 -0.741 -3.445 1.00 . A A . 174 ALA O 1 1
6 18069 1 1 185 ILE C C -114.720 0.432 -2.997 1.00 . A A . 175 ILE C 1 1
6 18070 1 1 185 ILE CA C -114.640 -1.097 -2.825 1.00 . A A . 175 ILE CA 1 1
6 18071 1 1 185 ILE CB C -115.922 -1.614 -2.159 1.00 . A A . 175 ILE CB 1 1
6 18072 1 1 185 ILE CD1 C -116.040 -3.605 -3.756 1.00 . A A . 175 ILE CD1 1 1
6 18073 1 1 185 ILE CG1 C -116.011 -3.150 -2.286 1.00 . A A . 175 ILE CG1 1 1
6 18074 1 1 185 ILE CG2 C -117.153 -0.965 -2.783 1.00 . A A . 175 ILE CG2 1 1
6 18075 1 1 185 ILE H H -113.685 -2.023 -1.180 1.00 . A A . 175 ILE H 1 1
6 18076 1 1 185 ILE HA H -114.559 -1.539 -3.805 1.00 . A A . 175 ILE HA 1 1
6 18077 1 1 185 ILE HB H -115.892 -1.353 -1.110 1.00 . A A . 175 ILE HB 1 1
6 18078 1 1 185 ILE HD11 H -116.431 -2.823 -4.386 1.00 . A A . 175 ILE HD11 1 1
6 18079 1 1 185 ILE HD12 H -116.667 -4.480 -3.844 1.00 . A A . 175 ILE HD12 1 1
6 18080 1 1 185 ILE HD13 H -115.038 -3.855 -4.073 1.00 . A A . 175 ILE HD13 1 1
6 18081 1 1 185 ILE HG12 H -115.155 -3.588 -1.804 1.00 . A A . 175 ILE HG12 1 1
6 18082 1 1 185 ILE HG13 H -116.907 -3.492 -1.791 1.00 . A A . 175 ILE HG13 1 1
6 18083 1 1 185 ILE HG21 H -117.237 0.044 -2.426 1.00 . A A . 175 ILE HG21 1 1
6 18084 1 1 185 ILE HG22 H -118.033 -1.519 -2.499 1.00 . A A . 175 ILE HG22 1 1
6 18085 1 1 185 ILE HG23 H -117.052 -0.959 -3.858 1.00 . A A . 175 ILE HG23 1 1
6 18086 1 1 185 ILE N N -113.515 -1.545 -2.018 1.00 . A A . 175 ILE N 1 1
6 18087 1 1 185 ILE O O -115.005 0.910 -4.095 1.00 . A A . 175 ILE O 1 1
6 18088 1 1 186 VAL C C -113.550 3.223 -3.021 1.00 . A A . 176 VAL C 1 1
6 18089 1 1 186 VAL CA C -114.586 2.663 -2.048 1.00 . A A . 176 VAL CA 1 1
6 18090 1 1 186 VAL CB C -114.407 3.318 -0.670 1.00 . A A . 176 VAL CB 1 1
6 18091 1 1 186 VAL CG1 C -114.324 4.841 -0.824 1.00 . A A . 176 VAL CG1 1 1
6 18092 1 1 186 VAL CG2 C -115.601 2.971 0.225 1.00 . A A . 176 VAL CG2 1 1
6 18093 1 1 186 VAL H H -114.290 0.794 -1.046 1.00 . A A . 176 VAL H 1 1
6 18094 1 1 186 VAL HA H -115.568 2.913 -2.418 1.00 . A A . 176 VAL HA 1 1
6 18095 1 1 186 VAL HB H -113.496 2.953 -0.215 1.00 . A A . 176 VAL HB 1 1
6 18096 1 1 186 VAL HG11 H -115.098 5.177 -1.498 1.00 . A A . 176 VAL HG11 1 1
6 18097 1 1 186 VAL HG12 H -113.358 5.111 -1.224 1.00 . A A . 176 VAL HG12 1 1
6 18098 1 1 186 VAL HG13 H -114.457 5.310 0.140 1.00 . A A . 176 VAL HG13 1 1
6 18099 1 1 186 VAL HG21 H -116.521 3.177 -0.303 1.00 . A A . 176 VAL HG21 1 1
6 18100 1 1 186 VAL HG22 H -115.563 3.569 1.123 1.00 . A A . 176 VAL HG22 1 1
6 18101 1 1 186 VAL HG23 H -115.564 1.927 0.488 1.00 . A A . 176 VAL HG23 1 1
6 18102 1 1 186 VAL N N -114.496 1.202 -1.924 1.00 . A A . 176 VAL N 1 1
6 18103 1 1 186 VAL O O -113.828 4.129 -3.806 1.00 . A A . 176 VAL O 1 1
6 18104 1 1 187 LEU C C -111.381 2.920 -5.221 1.00 . A A . 177 LEU C 1 1
6 18105 1 1 187 LEU CA C -111.214 3.129 -3.720 1.00 . A A . 177 LEU CA 1 1
6 18106 1 1 187 LEU CB C -109.957 2.406 -3.240 1.00 . A A . 177 LEU CB 1 1
6 18107 1 1 187 LEU CD1 C -108.676 1.779 -1.189 1.00 . A A . 177 LEU CD1 1 1
6 18108 1 1 187 LEU CD2 C -109.134 4.200 -1.656 1.00 . A A . 177 LEU CD2 1 1
6 18109 1 1 187 LEU CG C -109.688 2.766 -1.769 1.00 . A A . 177 LEU CG 1 1
6 18110 1 1 187 LEU H H -112.199 1.996 -2.238 1.00 . A A . 177 LEU H 1 1
6 18111 1 1 187 LEU HA H -111.075 4.182 -3.558 1.00 . A A . 177 LEU HA 1 1
6 18112 1 1 187 LEU HB2 H -110.111 1.339 -3.324 1.00 . A A . 177 LEU HB2 1 1
6 18113 1 1 187 LEU HB3 H -109.116 2.695 -3.849 1.00 . A A . 177 LEU HB3 1 1
6 18114 1 1 187 LEU HD11 H -109.085 0.781 -1.218 1.00 . A A . 177 LEU HD11 1 1
6 18115 1 1 187 LEU HD12 H -108.455 2.049 -0.166 1.00 . A A . 177 LEU HD12 1 1
6 18116 1 1 187 LEU HD13 H -107.773 1.813 -1.774 1.00 . A A . 177 LEU HD13 1 1
6 18117 1 1 187 LEU HD21 H -108.466 4.404 -2.479 1.00 . A A . 177 LEU HD21 1 1
6 18118 1 1 187 LEU HD22 H -108.596 4.309 -0.725 1.00 . A A . 177 LEU HD22 1 1
6 18119 1 1 187 LEU HD23 H -109.952 4.905 -1.673 1.00 . A A . 177 LEU HD23 1 1
6 18120 1 1 187 LEU HG H -110.613 2.692 -1.212 1.00 . A A . 177 LEU HG 1 1
6 18121 1 1 187 LEU N N -112.346 2.692 -2.912 1.00 . A A . 177 LEU N 1 1
6 18122 1 1 187 LEU O O -110.930 3.746 -6.015 1.00 . A A . 177 LEU O 1 1
6 18123 1 1 188 LEU C C -112.804 2.516 -7.834 1.00 . A A . 178 LEU C 1 1
6 18124 1 1 188 LEU CA C -112.032 1.480 -7.038 1.00 . A A . 178 LEU CA 1 1
6 18125 1 1 188 LEU CB C -112.713 0.115 -7.198 1.00 . A A . 178 LEU CB 1 1
6 18126 1 1 188 LEU CD1 C -112.633 -1.756 -8.893 1.00 . A A . 178 LEU CD1 1 1
6 18127 1 1 188 LEU CD2 C -114.313 0.065 -9.180 1.00 . A A . 178 LEU CD2 1 1
6 18128 1 1 188 LEU CG C -112.884 -0.254 -8.700 1.00 . A A . 178 LEU CG 1 1
6 18129 1 1 188 LEU H H -112.224 1.125 -4.953 1.00 . A A . 178 LEU H 1 1
6 18130 1 1 188 LEU HA H -111.040 1.412 -7.450 1.00 . A A . 178 LEU HA 1 1
6 18131 1 1 188 LEU HB2 H -112.106 -0.629 -6.703 1.00 . A A . 178 LEU HB2 1 1
6 18132 1 1 188 LEU HB3 H -113.680 0.149 -6.716 1.00 . A A . 178 LEU HB3 1 1
6 18133 1 1 188 LEU HD11 H -111.571 -1.951 -8.831 1.00 . A A . 178 LEU HD11 1 1
6 18134 1 1 188 LEU HD12 H -113.003 -2.069 -9.863 1.00 . A A . 178 LEU HD12 1 1
6 18135 1 1 188 LEU HD13 H -113.144 -2.306 -8.114 1.00 . A A . 178 LEU HD13 1 1
6 18136 1 1 188 LEU HD21 H -114.452 -0.332 -10.176 1.00 . A A . 178 LEU HD21 1 1
6 18137 1 1 188 LEU HD22 H -114.466 1.131 -9.198 1.00 . A A . 178 LEU HD22 1 1
6 18138 1 1 188 LEU HD23 H -115.027 -0.389 -8.512 1.00 . A A . 178 LEU HD23 1 1
6 18139 1 1 188 LEU HG H -112.172 0.300 -9.298 1.00 . A A . 178 LEU HG 1 1
6 18140 1 1 188 LEU N N -111.939 1.787 -5.617 1.00 . A A . 178 LEU N 1 1
6 18141 1 1 188 LEU O O -112.372 2.880 -8.928 1.00 . A A . 178 LEU O 1 1
6 18142 1 1 189 TYR C C -113.782 5.250 -8.315 1.00 . A A . 179 TYR C 1 1
6 18143 1 1 189 TYR CA C -114.633 4.002 -8.119 1.00 . A A . 179 TYR CA 1 1
6 18144 1 1 189 TYR CB C -115.968 4.378 -7.460 1.00 . A A . 179 TYR CB 1 1
6 18145 1 1 189 TYR CD1 C -117.487 4.063 -9.442 1.00 . A A . 179 TYR CD1 1 1
6 18146 1 1 189 TYR CD2 C -117.158 6.306 -8.582 1.00 . A A . 179 TYR CD2 1 1
6 18147 1 1 189 TYR CE1 C -118.334 4.565 -10.433 1.00 . A A . 179 TYR CE1 1 1
6 18148 1 1 189 TYR CE2 C -118.009 6.809 -9.574 1.00 . A A . 179 TYR CE2 1 1
6 18149 1 1 189 TYR CG C -116.898 4.932 -8.517 1.00 . A A . 179 TYR CG 1 1
6 18150 1 1 189 TYR CZ C -118.597 5.937 -10.500 1.00 . A A . 179 TYR CZ 1 1
6 18151 1 1 189 TYR H H -114.262 2.720 -6.459 1.00 . A A . 179 TYR H 1 1
6 18152 1 1 189 TYR HA H -114.833 3.573 -9.092 1.00 . A A . 179 TYR HA 1 1
6 18153 1 1 189 TYR HB2 H -116.409 3.499 -7.014 1.00 . A A . 179 TYR HB2 1 1
6 18154 1 1 189 TYR HB3 H -115.802 5.125 -6.698 1.00 . A A . 179 TYR HB3 1 1
6 18155 1 1 189 TYR HD1 H -117.286 3.003 -9.389 1.00 . A A . 179 TYR HD1 1 1
6 18156 1 1 189 TYR HD2 H -116.705 6.977 -7.868 1.00 . A A . 179 TYR HD2 1 1
6 18157 1 1 189 TYR HE1 H -118.787 3.893 -11.145 1.00 . A A . 179 TYR HE1 1 1
6 18158 1 1 189 TYR HE2 H -118.212 7.868 -9.626 1.00 . A A . 179 TYR HE2 1 1
6 18159 1 1 189 TYR HH H -119.695 5.698 -12.044 1.00 . A A . 179 TYR HH 1 1
6 18160 1 1 189 TYR N N -113.925 3.010 -7.332 1.00 . A A . 179 TYR N 1 1
6 18161 1 1 189 TYR O O -113.724 5.810 -9.410 1.00 . A A . 179 TYR O 1 1
6 18162 1 1 189 TYR OH O -119.435 6.431 -11.479 1.00 . A A . 179 TYR OH 1 1
6 18163 1 1 190 LEU C C -111.113 6.662 -8.296 1.00 . A A . 180 LEU C 1 1
6 18164 1 1 190 LEU CA C -112.269 6.861 -7.320 1.00 . A A . 180 LEU CA 1 1
6 18165 1 1 190 LEU CB C -111.744 7.200 -5.918 1.00 . A A . 180 LEU CB 1 1
6 18166 1 1 190 LEU CD1 C -113.014 9.378 -5.585 1.00 . A A . 180 LEU CD1 1 1
6 18167 1 1 190 LEU CD2 C -114.169 7.175 -5.198 1.00 . A A . 180 LEU CD2 1 1
6 18168 1 1 190 LEU CG C -112.830 7.929 -5.092 1.00 . A A . 180 LEU CG 1 1
6 18169 1 1 190 LEU H H -113.192 5.192 -6.391 1.00 . A A . 180 LEU H 1 1
6 18170 1 1 190 LEU HA H -112.864 7.686 -7.674 1.00 . A A . 180 LEU HA 1 1
6 18171 1 1 190 LEU HB2 H -111.472 6.283 -5.413 1.00 . A A . 180 LEU HB2 1 1
6 18172 1 1 190 LEU HB3 H -110.870 7.830 -5.999 1.00 . A A . 180 LEU HB3 1 1
6 18173 1 1 190 LEU HD11 H -112.072 9.772 -5.939 1.00 . A A . 180 LEU HD11 1 1
6 18174 1 1 190 LEU HD12 H -113.365 9.988 -4.768 1.00 . A A . 180 LEU HD12 1 1
6 18175 1 1 190 LEU HD13 H -113.740 9.408 -6.387 1.00 . A A . 180 LEU HD13 1 1
6 18176 1 1 190 LEU HD21 H -114.846 7.538 -4.437 1.00 . A A . 180 LEU HD21 1 1
6 18177 1 1 190 LEU HD22 H -114.003 6.119 -5.054 1.00 . A A . 180 LEU HD22 1 1
6 18178 1 1 190 LEU HD23 H -114.608 7.341 -6.171 1.00 . A A . 180 LEU HD23 1 1
6 18179 1 1 190 LEU HG H -112.522 7.952 -4.057 1.00 . A A . 180 LEU HG 1 1
6 18180 1 1 190 LEU N N -113.117 5.681 -7.242 1.00 . A A . 180 LEU N 1 1
6 18181 1 1 190 LEU O O -110.781 7.556 -9.076 1.00 . A A . 180 LEU O 1 1
6 18182 1 1 191 ALA C C -109.798 5.198 -10.588 1.00 . A A . 181 ALA C 1 1
6 18183 1 1 191 ALA CA C -109.376 5.173 -9.120 1.00 . A A . 181 ALA CA 1 1
6 18184 1 1 191 ALA CB C -108.761 3.809 -8.736 1.00 . A A . 181 ALA CB 1 1
6 18185 1 1 191 ALA H H -110.807 4.810 -7.597 1.00 . A A . 181 ALA H 1 1
6 18186 1 1 191 ALA HA H -108.626 5.939 -8.979 1.00 . A A . 181 ALA HA 1 1
6 18187 1 1 191 ALA HB1 H -107.686 3.907 -8.639 1.00 . A A . 181 ALA HB1 1 1
6 18188 1 1 191 ALA HB2 H -108.987 3.069 -9.494 1.00 . A A . 181 ALA HB2 1 1
6 18189 1 1 191 ALA HB3 H -109.175 3.486 -7.792 1.00 . A A . 181 ALA HB3 1 1
6 18190 1 1 191 ALA N N -110.499 5.481 -8.241 1.00 . A A . 181 ALA N 1 1
6 18191 1 1 191 ALA O O -109.076 5.710 -11.443 1.00 . A A . 181 ALA O 1 1
6 18192 1 1 192 TYR C C -111.666 6.016 -12.763 1.00 . A A . 182 TYR C 1 1
6 18193 1 1 192 TYR CA C -111.464 4.599 -12.242 1.00 . A A . 182 TYR CA 1 1
6 18194 1 1 192 TYR CB C -112.783 3.815 -12.304 1.00 . A A . 182 TYR CB 1 1
6 18195 1 1 192 TYR CD1 C -113.707 4.642 -14.501 1.00 . A A . 182 TYR CD1 1 1
6 18196 1 1 192 TYR CD2 C -113.025 2.314 -14.337 1.00 . A A . 182 TYR CD2 1 1
6 18197 1 1 192 TYR CE1 C -114.072 4.435 -15.832 1.00 . A A . 182 TYR CE1 1 1
6 18198 1 1 192 TYR CE2 C -113.394 2.116 -15.678 1.00 . A A . 182 TYR CE2 1 1
6 18199 1 1 192 TYR CG C -113.180 3.584 -13.747 1.00 . A A . 182 TYR CG 1 1
6 18200 1 1 192 TYR CZ C -113.912 3.179 -16.413 1.00 . A A . 182 TYR CZ 1 1
6 18201 1 1 192 TYR H H -111.505 4.238 -10.153 1.00 . A A . 182 TYR H 1 1
6 18202 1 1 192 TYR HA H -110.735 4.102 -12.862 1.00 . A A . 182 TYR HA 1 1
6 18203 1 1 192 TYR HB2 H -112.656 2.862 -11.809 1.00 . A A . 182 TYR HB2 1 1
6 18204 1 1 192 TYR HB3 H -113.558 4.377 -11.804 1.00 . A A . 182 TYR HB3 1 1
6 18205 1 1 192 TYR HD1 H -113.838 5.615 -14.054 1.00 . A A . 182 TYR HD1 1 1
6 18206 1 1 192 TYR HD2 H -112.620 1.493 -13.760 1.00 . A A . 182 TYR HD2 1 1
6 18207 1 1 192 TYR HE1 H -114.472 5.250 -16.416 1.00 . A A . 182 TYR HE1 1 1
6 18208 1 1 192 TYR HE2 H -113.283 1.140 -16.151 1.00 . A A . 182 TYR HE2 1 1
6 18209 1 1 192 TYR HH H -114.455 2.056 -17.837 1.00 . A A . 182 TYR HH 1 1
6 18210 1 1 192 TYR N N -110.969 4.636 -10.873 1.00 . A A . 182 TYR N 1 1
6 18211 1 1 192 TYR O O -111.326 6.327 -13.904 1.00 . A A . 182 TYR O 1 1
6 18212 1 1 192 TYR OH O -114.270 2.989 -17.715 1.00 . A A . 182 TYR OH 1 1
6 18213 1 1 193 PHE C C -111.144 8.963 -12.601 1.00 . A A . 183 PHE C 1 1
6 18214 1 1 193 PHE CA C -112.465 8.262 -12.288 1.00 . A A . 183 PHE CA 1 1
6 18215 1 1 193 PHE CB C -113.203 8.984 -11.139 1.00 . A A . 183 PHE CB 1 1
6 18216 1 1 193 PHE CD1 C -113.729 11.239 -12.156 1.00 . A A . 183 PHE CD1 1 1
6 18217 1 1 193 PHE CD2 C -115.551 9.694 -11.739 1.00 . A A . 183 PHE CD2 1 1
6 18218 1 1 193 PHE CE1 C -114.641 12.173 -12.666 1.00 . A A . 183 PHE CE1 1 1
6 18219 1 1 193 PHE CE2 C -116.461 10.627 -12.248 1.00 . A A . 183 PHE CE2 1 1
6 18220 1 1 193 PHE CG C -114.185 9.999 -11.693 1.00 . A A . 183 PHE CG 1 1
6 18221 1 1 193 PHE CZ C -116.006 11.866 -12.712 1.00 . A A . 183 PHE CZ 1 1
6 18222 1 1 193 PHE H H -112.467 6.567 -11.015 1.00 . A A . 183 PHE H 1 1
6 18223 1 1 193 PHE HA H -113.084 8.273 -13.174 1.00 . A A . 183 PHE HA 1 1
6 18224 1 1 193 PHE HB2 H -113.742 8.255 -10.552 1.00 . A A . 183 PHE HB2 1 1
6 18225 1 1 193 PHE HB3 H -112.489 9.489 -10.503 1.00 . A A . 183 PHE HB3 1 1
6 18226 1 1 193 PHE HD1 H -112.676 11.476 -12.122 1.00 . A A . 183 PHE HD1 1 1
6 18227 1 1 193 PHE HD2 H -115.902 8.737 -11.380 1.00 . A A . 183 PHE HD2 1 1
6 18228 1 1 193 PHE HE1 H -114.291 13.130 -13.025 1.00 . A A . 183 PHE HE1 1 1
6 18229 1 1 193 PHE HE2 H -117.514 10.390 -12.283 1.00 . A A . 183 PHE HE2 1 1
6 18230 1 1 193 PHE HZ H -116.708 12.586 -13.105 1.00 . A A . 183 PHE HZ 1 1
6 18231 1 1 193 PHE N N -112.221 6.874 -11.911 1.00 . A A . 183 PHE N 1 1
6 18232 1 1 193 PHE O O -111.044 9.718 -13.569 1.00 . A A . 183 PHE O 1 1
6 18233 1 1 194 ALA C C -108.895 10.713 -12.486 1.00 . A A . 184 ALA C 1 1
6 18234 1 1 194 ALA CA C -108.807 9.288 -11.945 1.00 . A A . 184 ALA CA 1 1
6 18235 1 1 194 ALA CB C -107.979 8.430 -12.904 1.00 . A A . 184 ALA CB 1 1
6 18236 1 1 194 ALA H H -110.287 8.080 -11.024 1.00 . A A . 184 ALA H 1 1
6 18237 1 1 194 ALA HA H -108.311 9.310 -10.987 1.00 . A A . 184 ALA HA 1 1
6 18238 1 1 194 ALA HB1 H -107.755 7.484 -12.437 1.00 . A A . 184 ALA HB1 1 1
6 18239 1 1 194 ALA HB2 H -107.059 8.943 -13.140 1.00 . A A . 184 ALA HB2 1 1
6 18240 1 1 194 ALA HB3 H -108.540 8.261 -13.810 1.00 . A A . 184 ALA HB3 1 1
6 18241 1 1 194 ALA N N -110.135 8.695 -11.772 1.00 . A A . 184 ALA N 1 1
6 18242 1 1 194 ALA O O -109.047 11.672 -11.729 1.00 . A A . 184 ALA O 1 1
6 18243 1 1 195 LEU C C -109.333 11.967 -15.900 1.00 . A A . 185 LEU C 1 1
6 18244 1 1 195 LEU CA C -108.851 12.142 -14.458 1.00 . A A . 185 LEU CA 1 1
6 18245 1 1 195 LEU CB C -107.448 12.788 -14.431 1.00 . A A . 185 LEU CB 1 1
6 18246 1 1 195 LEU CD1 C -107.711 14.782 -12.907 1.00 . A A . 185 LEU CD1 1 1
6 18247 1 1 195 LEU CD2 C -106.278 14.956 -14.942 1.00 . A A . 185 LEU CD2 1 1
6 18248 1 1 195 LEU CG C -107.551 14.327 -14.362 1.00 . A A . 185 LEU CG 1 1
6 18249 1 1 195 LEU H H -108.668 10.035 -14.352 1.00 . A A . 185 LEU H 1 1
6 18250 1 1 195 LEU HA H -109.549 12.772 -13.928 1.00 . A A . 185 LEU HA 1 1
6 18251 1 1 195 LEU HB2 H -106.913 12.425 -13.564 1.00 . A A . 185 LEU HB2 1 1
6 18252 1 1 195 LEU HB3 H -106.904 12.502 -15.323 1.00 . A A . 185 LEU HB3 1 1
6 18253 1 1 195 LEU HD11 H -108.543 14.264 -12.453 1.00 . A A . 185 LEU HD11 1 1
6 18254 1 1 195 LEU HD12 H -107.893 15.846 -12.881 1.00 . A A . 185 LEU HD12 1 1
6 18255 1 1 195 LEU HD13 H -106.807 14.559 -12.359 1.00 . A A . 185 LEU HD13 1 1
6 18256 1 1 195 LEU HD21 H -105.412 14.490 -14.497 1.00 . A A . 185 LEU HD21 1 1
6 18257 1 1 195 LEU HD22 H -106.268 16.015 -14.727 1.00 . A A . 185 LEU HD22 1 1
6 18258 1 1 195 LEU HD23 H -106.258 14.806 -16.012 1.00 . A A . 185 LEU HD23 1 1
6 18259 1 1 195 LEU HG H -108.405 14.660 -14.932 1.00 . A A . 185 LEU HG 1 1
6 18260 1 1 195 LEU N N -108.792 10.838 -13.804 1.00 . A A . 185 LEU N 1 1
6 18261 1 1 195 LEU O O -109.519 10.842 -16.362 1.00 . A A . 185 LEU O 1 1
6 18262 1 1 196 THR C C -108.885 12.457 -18.881 1.00 . A A . 186 THR C 1 1
6 18263 1 1 196 THR CA C -109.989 13.013 -17.989 1.00 . A A . 186 THR CA 1 1
6 18264 1 1 196 THR CB C -110.391 14.409 -18.475 1.00 . A A . 186 THR CB 1 1
6 18265 1 1 196 THR CG2 C -109.406 15.446 -17.930 1.00 . A A . 186 THR CG2 1 1
6 18266 1 1 196 THR H H -109.372 13.947 -16.193 1.00 . A A . 186 THR H 1 1
6 18267 1 1 196 THR HA H -110.848 12.361 -18.047 1.00 . A A . 186 THR HA 1 1
6 18268 1 1 196 THR HB H -111.383 14.641 -18.121 1.00 . A A . 186 THR HB 1 1
6 18269 1 1 196 THR HG1 H -109.842 15.186 -20.171 1.00 . A A . 186 THR HG1 1 1
6 18270 1 1 196 THR HG21 H -108.397 15.077 -18.037 1.00 . A A . 186 THR HG21 1 1
6 18271 1 1 196 THR HG22 H -109.616 15.627 -16.886 1.00 . A A . 186 THR HG22 1 1
6 18272 1 1 196 THR HG23 H -109.513 16.368 -18.483 1.00 . A A . 186 THR HG23 1 1
6 18273 1 1 196 THR N N -109.534 13.076 -16.606 1.00 . A A . 186 THR N 1 1
6 18274 1 1 196 THR O O -108.389 13.143 -19.776 1.00 . A A . 186 THR O 1 1
6 18275 1 1 196 THR OG1 O -110.374 14.437 -19.895 1.00 . A A . 186 THR OG1 1 1
6 18276 1 1 197 GLU C C -107.336 9.091 -19.014 1.00 . A A . 187 GLU C 1 1
6 18277 1 1 197 GLU CA C -107.453 10.561 -19.404 1.00 . A A . 187 GLU CA 1 1
6 18278 1 1 197 GLU CB C -106.114 11.260 -19.161 1.00 . A A . 187 GLU CB 1 1
6 18279 1 1 197 GLU CD C -105.432 11.430 -21.562 1.00 . A A . 187 GLU CD 1 1
6 18280 1 1 197 GLU CG C -105.101 10.804 -20.213 1.00 . A A . 187 GLU CG 1 1
6 18281 1 1 197 GLU H H -108.934 10.715 -17.900 1.00 . A A . 187 GLU H 1 1
6 18282 1 1 197 GLU HA H -107.698 10.630 -20.453 1.00 . A A . 187 GLU HA 1 1
6 18283 1 1 197 GLU HB2 H -106.247 12.329 -19.228 1.00 . A A . 187 GLU HB2 1 1
6 18284 1 1 197 GLU HB3 H -105.748 11.004 -18.177 1.00 . A A . 187 GLU HB3 1 1
6 18285 1 1 197 GLU HG2 H -104.109 11.107 -19.909 1.00 . A A . 187 GLU HG2 1 1
6 18286 1 1 197 GLU HG3 H -105.136 9.728 -20.300 1.00 . A A . 187 GLU HG3 1 1
6 18287 1 1 197 GLU N N -108.502 11.210 -18.627 1.00 . A A . 187 GLU N 1 1
6 18288 1 1 197 GLU O O -106.825 8.763 -17.943 1.00 . A A . 187 GLU O 1 1
6 18289 1 1 197 GLU OE1 O -104.946 12.518 -21.823 1.00 . A A . 187 GLU OE1 1 1
6 18290 1 1 197 GLU OE2 O -106.167 10.813 -22.316 1.00 . A A . 187 GLU OE2 1 1
6 18291 1 1 198 VAL C C -106.297 6.316 -19.545 1.00 . A A . 188 VAL C 1 1
6 18292 1 1 198 VAL CA C -107.749 6.779 -19.616 1.00 . A A . 188 VAL CA 1 1
6 18293 1 1 198 VAL CB C -108.485 6.009 -20.719 1.00 . A A . 188 VAL CB 1 1
6 18294 1 1 198 VAL CG1 C -110.001 6.135 -20.512 1.00 . A A . 188 VAL CG1 1 1
6 18295 1 1 198 VAL CG2 C -108.103 6.593 -22.083 1.00 . A A . 188 VAL CG2 1 1
6 18296 1 1 198 VAL H H -108.206 8.527 -20.724 1.00 . A A . 188 VAL H 1 1
6 18297 1 1 198 VAL HA H -108.226 6.579 -18.669 1.00 . A A . 188 VAL HA 1 1
6 18298 1 1 198 VAL HB H -108.206 4.965 -20.679 1.00 . A A . 188 VAL HB 1 1
6 18299 1 1 198 VAL HG11 H -110.515 5.842 -21.416 1.00 . A A . 188 VAL HG11 1 1
6 18300 1 1 198 VAL HG12 H -110.249 7.159 -20.275 1.00 . A A . 188 VAL HG12 1 1
6 18301 1 1 198 VAL HG13 H -110.310 5.492 -19.699 1.00 . A A . 188 VAL HG13 1 1
6 18302 1 1 198 VAL HG21 H -108.370 5.894 -22.861 1.00 . A A . 188 VAL HG21 1 1
6 18303 1 1 198 VAL HG22 H -107.038 6.771 -22.115 1.00 . A A . 188 VAL HG22 1 1
6 18304 1 1 198 VAL HG23 H -108.628 7.524 -22.239 1.00 . A A . 188 VAL HG23 1 1
6 18305 1 1 198 VAL N N -107.810 8.211 -19.885 1.00 . A A . 188 VAL N 1 1
6 18306 1 1 198 VAL O O -105.376 7.132 -19.554 1.00 . A A . 188 VAL O 1 1
6 18307 1 1 199 LEU C C -104.071 4.528 -20.766 1.00 . A A . 189 LEU C 1 1
6 18308 1 1 199 LEU CA C -104.752 4.449 -19.400 1.00 . A A . 189 LEU CA 1 1
6 18309 1 1 199 LEU CB C -104.819 2.987 -18.921 1.00 . A A . 189 LEU CB 1 1
6 18310 1 1 199 LEU CD1 C -102.315 2.861 -19.149 1.00 . A A . 189 LEU CD1 1 1
6 18311 1 1 199 LEU CD2 C -103.328 3.325 -16.890 1.00 . A A . 189 LEU CD2 1 1
6 18312 1 1 199 LEU CG C -103.506 2.571 -18.228 1.00 . A A . 189 LEU CG 1 1
6 18313 1 1 199 LEU H H -106.870 4.399 -19.469 1.00 . A A . 189 LEU H 1 1
6 18314 1 1 199 LEU HA H -104.181 5.028 -18.694 1.00 . A A . 189 LEU HA 1 1
6 18315 1 1 199 LEU HB2 H -105.638 2.880 -18.224 1.00 . A A . 189 LEU HB2 1 1
6 18316 1 1 199 LEU HB3 H -104.993 2.338 -19.767 1.00 . A A . 189 LEU HB3 1 1
6 18317 1 1 199 LEU HD11 H -102.120 3.923 -19.164 1.00 . A A . 189 LEU HD11 1 1
6 18318 1 1 199 LEU HD12 H -102.539 2.521 -20.148 1.00 . A A . 189 LEU HD12 1 1
6 18319 1 1 199 LEU HD13 H -101.442 2.341 -18.781 1.00 . A A . 189 LEU HD13 1 1
6 18320 1 1 199 LEU HD21 H -102.777 2.701 -16.203 1.00 . A A . 189 LEU HD21 1 1
6 18321 1 1 199 LEU HD22 H -104.294 3.554 -16.464 1.00 . A A . 189 LEU HD22 1 1
6 18322 1 1 199 LEU HD23 H -102.782 4.244 -17.050 1.00 . A A . 189 LEU HD23 1 1
6 18323 1 1 199 LEU HG H -103.540 1.508 -18.031 1.00 . A A . 189 LEU HG 1 1
6 18324 1 1 199 LEU N N -106.099 5.004 -19.475 1.00 . A A . 189 LEU N 1 1
6 18325 1 1 199 LEU O O -104.374 3.748 -21.669 1.00 . A A . 189 LEU O 1 1
6 18326 1 1 200 LEU C C -101.529 4.445 -22.420 1.00 . A A . 190 LEU C 1 1
6 18327 1 1 200 LEU CA C -102.426 5.651 -22.158 1.00 . A A . 190 LEU CA 1 1
6 18328 1 1 200 LEU CB C -101.580 6.936 -22.083 1.00 . A A . 190 LEU CB 1 1
6 18329 1 1 200 LEU CD1 C -100.359 6.374 -24.224 1.00 . A A . 190 LEU CD1 1 1
6 18330 1 1 200 LEU CD2 C -102.430 7.812 -24.312 1.00 . A A . 190 LEU CD2 1 1
6 18331 1 1 200 LEU CG C -101.179 7.441 -23.486 1.00 . A A . 190 LEU CG 1 1
6 18332 1 1 200 LEU H H -102.950 6.066 -20.147 1.00 . A A . 190 LEU H 1 1
6 18333 1 1 200 LEU HA H -103.139 5.739 -22.959 1.00 . A A . 190 LEU HA 1 1
6 18334 1 1 200 LEU HB2 H -102.153 7.703 -21.584 1.00 . A A . 190 LEU HB2 1 1
6 18335 1 1 200 LEU HB3 H -100.687 6.737 -21.510 1.00 . A A . 190 LEU HB3 1 1
6 18336 1 1 200 LEU HD11 H -99.778 6.847 -25.002 1.00 . A A . 190 LEU HD11 1 1
6 18337 1 1 200 LEU HD12 H -101.022 5.647 -24.667 1.00 . A A . 190 LEU HD12 1 1
6 18338 1 1 200 LEU HD13 H -99.693 5.883 -23.531 1.00 . A A . 190 LEU HD13 1 1
6 18339 1 1 200 LEU HD21 H -102.764 6.957 -24.884 1.00 . A A . 190 LEU HD21 1 1
6 18340 1 1 200 LEU HD22 H -102.182 8.617 -24.988 1.00 . A A . 190 LEU HD22 1 1
6 18341 1 1 200 LEU HD23 H -103.224 8.134 -23.651 1.00 . A A . 190 LEU HD23 1 1
6 18342 1 1 200 LEU HG H -100.566 8.322 -23.368 1.00 . A A . 190 LEU HG 1 1
6 18343 1 1 200 LEU N N -103.149 5.474 -20.904 1.00 . A A . 190 LEU N 1 1
6 18344 1 1 200 LEU O O -100.587 4.185 -21.671 1.00 . A A . 190 LEU O 1 1
6 18345 1 1 201 LEU C C -100.679 2.578 -25.336 1.00 . A A . 191 LEU C 1 1
6 18346 1 1 201 LEU CA C -101.050 2.524 -23.857 1.00 . A A . 191 LEU CA 1 1
6 18347 1 1 201 LEU CB C -101.872 1.258 -23.572 1.00 . A A . 191 LEU CB 1 1
6 18348 1 1 201 LEU CD1 C -99.738 -0.072 -23.393 1.00 . A A . 191 LEU CD1 1 1
6 18349 1 1 201 LEU CD2 C -101.941 -1.235 -23.663 1.00 . A A . 191 LEU CD2 1 1
6 18350 1 1 201 LEU CG C -101.125 0.003 -24.049 1.00 . A A . 191 LEU CG 1 1
6 18351 1 1 201 LEU H H -102.594 3.968 -24.047 1.00 . A A . 191 LEU H 1 1
6 18352 1 1 201 LEU HA H -100.143 2.493 -23.269 1.00 . A A . 191 LEU HA 1 1
6 18353 1 1 201 LEU HB2 H -102.051 1.184 -22.509 1.00 . A A . 191 LEU HB2 1 1
6 18354 1 1 201 LEU HB3 H -102.819 1.326 -24.087 1.00 . A A . 191 LEU HB3 1 1
6 18355 1 1 201 LEU HD11 H -99.049 0.560 -23.933 1.00 . A A . 191 LEU HD11 1 1
6 18356 1 1 201 LEU HD12 H -99.379 -1.092 -23.419 1.00 . A A . 191 LEU HD12 1 1
6 18357 1 1 201 LEU HD13 H -99.803 0.260 -22.367 1.00 . A A . 191 LEU HD13 1 1
6 18358 1 1 201 LEU HD21 H -102.150 -1.214 -22.604 1.00 . A A . 191 LEU HD21 1 1
6 18359 1 1 201 LEU HD22 H -101.379 -2.126 -23.902 1.00 . A A . 191 LEU HD22 1 1
6 18360 1 1 201 LEU HD23 H -102.872 -1.239 -24.213 1.00 . A A . 191 LEU HD23 1 1
6 18361 1 1 201 LEU HG H -101.013 0.034 -25.122 1.00 . A A . 191 LEU HG 1 1
6 18362 1 1 201 LEU N N -101.830 3.709 -23.491 1.00 . A A . 191 LEU N 1 1
6 18363 1 1 201 LEU O O -101.549 2.677 -26.201 1.00 . A A . 191 LEU O 1 1
6 18364 1 1 202 GLU C C -97.512 1.949 -27.106 1.00 . A A . 192 GLU C 1 1
6 18365 1 1 202 GLU CA C -98.907 2.556 -27.001 1.00 . A A . 192 GLU CA 1 1
6 18366 1 1 202 GLU CB C -98.875 4.004 -27.495 1.00 . A A . 192 GLU CB 1 1
6 18367 1 1 202 GLU CD C -98.712 5.456 -29.526 1.00 . A A . 192 GLU CD 1 1
6 18368 1 1 202 GLU CG C -98.679 4.020 -29.012 1.00 . A A . 192 GLU CG 1 1
6 18369 1 1 202 GLU H H -98.732 2.435 -24.891 1.00 . A A . 192 GLU H 1 1
6 18370 1 1 202 GLU HA H -99.584 1.990 -27.623 1.00 . A A . 192 GLU HA 1 1
6 18371 1 1 202 GLU HB2 H -99.807 4.489 -27.246 1.00 . A A . 192 GLU HB2 1 1
6 18372 1 1 202 GLU HB3 H -98.058 4.527 -27.023 1.00 . A A . 192 GLU HB3 1 1
6 18373 1 1 202 GLU HG2 H -97.725 3.574 -29.255 1.00 . A A . 192 GLU HG2 1 1
6 18374 1 1 202 GLU HG3 H -99.470 3.455 -29.483 1.00 . A A . 192 GLU HG3 1 1
6 18375 1 1 202 GLU N N -99.381 2.513 -25.620 1.00 . A A . 192 GLU N 1 1
6 18376 1 1 202 GLU O O -96.587 2.542 -26.576 1.00 . A A . 192 GLU O 1 1
6 18377 1 1 202 GLU OE1 O -99.346 6.278 -28.888 1.00 . A A . 192 GLU OE1 1 1
6 18378 1 1 202 GLU OE2 O -98.100 5.712 -30.550 1.00 . A A . 192 GLU OE2 1 1
7 18379 1 1 11 GLN C C -104.512 -10.201 -18.259 1.00 . A A . 1 GLN C 1 1
7 18380 1 1 11 GLN CA C -104.943 -8.749 -18.049 1.00 . A A . 1 GLN CA 1 1
7 18381 1 1 11 GLN CB C -104.904 -8.387 -16.554 1.00 . A A . 1 GLN CB 1 1
7 18382 1 1 11 GLN CD C -103.267 -6.475 -16.459 1.00 . A A . 1 GLN CD 1 1
7 18383 1 1 11 GLN CG C -103.483 -7.954 -16.147 1.00 . A A . 1 GLN CG 1 1
7 18384 1 1 11 GLN HA H -104.281 -8.097 -18.598 1.00 . A A . 1 GLN HA 1 1
7 18385 1 1 11 GLN HB2 H -105.596 -7.577 -16.367 1.00 . A A . 1 GLN HB2 1 1
7 18386 1 1 11 GLN HB3 H -105.198 -9.245 -15.966 1.00 . A A . 1 GLN HB3 1 1
7 18387 1 1 11 GLN HE21 H -102.928 -5.975 -14.568 1.00 . A A . 1 GLN HE21 1 1
7 18388 1 1 11 GLN HE22 H -102.854 -4.695 -15.680 1.00 . A A . 1 GLN HE22 1 1
7 18389 1 1 11 GLN HG2 H -103.352 -8.116 -15.086 1.00 . A A . 1 GLN HG2 1 1
7 18390 1 1 11 GLN HG3 H -102.755 -8.541 -16.688 1.00 . A A . 1 GLN HG3 1 1
7 18391 1 1 11 GLN N N -106.333 -8.574 -18.559 1.00 . A A . 1 GLN N 1 1
7 18392 1 1 11 GLN NE2 N -102.994 -5.646 -15.489 1.00 . A A . 1 GLN NE2 1 1
7 18393 1 1 11 GLN O O -104.893 -10.833 -19.245 1.00 . A A . 1 GLN O 1 1
7 18394 1 1 11 GLN OE1 O -103.350 -6.065 -17.617 1.00 . A A . 1 GLN OE1 1 1
7 18395 1 1 12 LEU C C -102.488 -12.485 -16.149 1.00 . A A . 2 LEU C 1 1
7 18396 1 1 12 LEU CA C -103.247 -12.099 -17.416 1.00 . A A . 2 LEU CA 1 1
7 18397 1 1 12 LEU CB C -102.320 -12.261 -18.630 1.00 . A A . 2 LEU CB 1 1
7 18398 1 1 12 LEU CD1 C -103.231 -14.252 -19.888 1.00 . A A . 2 LEU CD1 1 1
7 18399 1 1 12 LEU CD2 C -100.766 -13.965 -19.643 1.00 . A A . 2 LEU CD2 1 1
7 18400 1 1 12 LEU CG C -102.121 -13.759 -18.953 1.00 . A A . 2 LEU CG 1 1
7 18401 1 1 12 LEU H H -103.455 -10.173 -16.559 1.00 . A A . 2 LEU H 1 1
7 18402 1 1 12 LEU HA H -104.095 -12.756 -17.531 1.00 . A A . 2 LEU HA 1 1
7 18403 1 1 12 LEU HB2 H -102.755 -11.758 -19.482 1.00 . A A . 2 LEU HB2 1 1
7 18404 1 1 12 LEU HB3 H -101.364 -11.811 -18.402 1.00 . A A . 2 LEU HB3 1 1
7 18405 1 1 12 LEU HD11 H -103.165 -13.731 -20.832 1.00 . A A . 2 LEU HD11 1 1
7 18406 1 1 12 LEU HD12 H -104.195 -14.063 -19.441 1.00 . A A . 2 LEU HD12 1 1
7 18407 1 1 12 LEU HD13 H -103.116 -15.313 -20.056 1.00 . A A . 2 LEU HD13 1 1
7 18408 1 1 12 LEU HD21 H -100.666 -13.264 -20.457 1.00 . A A . 2 LEU HD21 1 1
7 18409 1 1 12 LEU HD22 H -100.708 -14.973 -20.026 1.00 . A A . 2 LEU HD22 1 1
7 18410 1 1 12 LEU HD23 H -99.972 -13.805 -18.929 1.00 . A A . 2 LEU HD23 1 1
7 18411 1 1 12 LEU HG H -102.145 -14.336 -18.037 1.00 . A A . 2 LEU HG 1 1
7 18412 1 1 12 LEU N N -103.722 -10.722 -17.325 1.00 . A A . 2 LEU N 1 1
7 18413 1 1 12 LEU O O -101.394 -13.042 -16.217 1.00 . A A . 2 LEU O 1 1
7 18414 1 1 13 MET C C -103.388 -12.283 -12.557 1.00 . A A . 3 MET C 1 1
7 18415 1 1 13 MET CA C -102.430 -12.504 -13.725 1.00 . A A . 3 MET CA 1 1
7 18416 1 1 13 MET CB C -101.183 -11.635 -13.539 1.00 . A A . 3 MET CB 1 1
7 18417 1 1 13 MET CE C -99.142 -9.585 -12.368 1.00 . A A . 3 MET CE 1 1
7 18418 1 1 13 MET CG C -100.570 -11.887 -12.158 1.00 . A A . 3 MET CG 1 1
7 18419 1 1 13 MET H H -103.945 -11.736 -14.995 1.00 . A A . 3 MET H 1 1
7 18420 1 1 13 MET HA H -102.131 -13.541 -13.738 1.00 . A A . 3 MET HA 1 1
7 18421 1 1 13 MET HB2 H -100.458 -11.881 -14.303 1.00 . A A . 3 MET HB2 1 1
7 18422 1 1 13 MET HB3 H -101.453 -10.594 -13.625 1.00 . A A . 3 MET HB3 1 1
7 18423 1 1 13 MET HE1 H -98.238 -9.038 -12.140 1.00 . A A . 3 MET HE1 1 1
7 18424 1 1 13 MET HE2 H -99.928 -9.272 -11.701 1.00 . A A . 3 MET HE2 1 1
7 18425 1 1 13 MET HE3 H -99.439 -9.389 -13.390 1.00 . A A . 3 MET HE3 1 1
7 18426 1 1 13 MET HG2 H -101.115 -11.325 -11.414 1.00 . A A . 3 MET HG2 1 1
7 18427 1 1 13 MET HG3 H -100.621 -12.940 -11.922 1.00 . A A . 3 MET HG3 1 1
7 18428 1 1 13 MET N N -103.073 -12.182 -14.993 1.00 . A A . 3 MET N 1 1
7 18429 1 1 13 MET O O -103.337 -13.004 -11.562 1.00 . A A . 3 MET O 1 1
7 18430 1 1 13 MET SD S -98.839 -11.358 -12.161 1.00 . A A . 3 MET SD 1 1
7 18431 1 1 14 ALA C C -106.087 -12.204 -11.332 1.00 . A A . 4 ALA C 1 1
7 18432 1 1 14 ALA CA C -105.220 -10.985 -11.628 1.00 . A A . 4 ALA CA 1 1
7 18433 1 1 14 ALA CB C -106.112 -9.816 -12.046 1.00 . A A . 4 ALA CB 1 1
7 18434 1 1 14 ALA H H -104.254 -10.746 -13.501 1.00 . A A . 4 ALA H 1 1
7 18435 1 1 14 ALA HA H -104.683 -10.712 -10.733 1.00 . A A . 4 ALA HA 1 1
7 18436 1 1 14 ALA HB1 H -106.641 -10.072 -12.952 1.00 . A A . 4 ALA HB1 1 1
7 18437 1 1 14 ALA HB2 H -105.502 -8.942 -12.220 1.00 . A A . 4 ALA HB2 1 1
7 18438 1 1 14 ALA HB3 H -106.823 -9.608 -11.261 1.00 . A A . 4 ALA HB3 1 1
7 18439 1 1 14 ALA N N -104.259 -11.288 -12.685 1.00 . A A . 4 ALA N 1 1
7 18440 1 1 14 ALA O O -106.427 -12.475 -10.181 1.00 . A A . 4 ALA O 1 1
7 18441 1 1 15 PHE C C -106.593 -15.125 -11.303 1.00 . A A . 5 PHE C 1 1
7 18442 1 1 15 PHE CA C -107.264 -14.124 -12.241 1.00 . A A . 5 PHE CA 1 1
7 18443 1 1 15 PHE CB C -107.468 -14.766 -13.618 1.00 . A A . 5 PHE CB 1 1
7 18444 1 1 15 PHE CD1 C -108.393 -17.024 -12.989 1.00 . A A . 5 PHE CD1 1 1
7 18445 1 1 15 PHE CD2 C -109.858 -15.429 -14.079 1.00 . A A . 5 PHE CD2 1 1
7 18446 1 1 15 PHE CE1 C -109.441 -17.950 -12.939 1.00 . A A . 5 PHE CE1 1 1
7 18447 1 1 15 PHE CE2 C -110.906 -16.354 -14.028 1.00 . A A . 5 PHE CE2 1 1
7 18448 1 1 15 PHE CG C -108.601 -15.763 -13.558 1.00 . A A . 5 PHE CG 1 1
7 18449 1 1 15 PHE CZ C -110.698 -17.615 -13.457 1.00 . A A . 5 PHE CZ 1 1
7 18450 1 1 15 PHE H H -106.134 -12.663 -13.276 1.00 . A A . 5 PHE H 1 1
7 18451 1 1 15 PHE HA H -108.224 -13.844 -11.836 1.00 . A A . 5 PHE HA 1 1
7 18452 1 1 15 PHE HB2 H -107.701 -13.998 -14.340 1.00 . A A . 5 PHE HB2 1 1
7 18453 1 1 15 PHE HB3 H -106.562 -15.274 -13.914 1.00 . A A . 5 PHE HB3 1 1
7 18454 1 1 15 PHE HD1 H -107.424 -17.283 -12.588 1.00 . A A . 5 PHE HD1 1 1
7 18455 1 1 15 PHE HD2 H -110.017 -14.456 -14.520 1.00 . A A . 5 PHE HD2 1 1
7 18456 1 1 15 PHE HE1 H -109.281 -18.923 -12.498 1.00 . A A . 5 PHE HE1 1 1
7 18457 1 1 15 PHE HE2 H -111.876 -16.095 -14.428 1.00 . A A . 5 PHE HE2 1 1
7 18458 1 1 15 PHE HZ H -111.506 -18.330 -13.417 1.00 . A A . 5 PHE HZ 1 1
7 18459 1 1 15 PHE N N -106.438 -12.932 -12.384 1.00 . A A . 5 PHE N 1 1
7 18460 1 1 15 PHE O O -107.257 -15.798 -10.517 1.00 . A A . 5 PHE O 1 1
7 18461 1 1 16 ALA C C -104.697 -15.869 -9.087 1.00 . A A . 6 ALA C 1 1
7 18462 1 1 16 ALA CA C -104.501 -16.139 -10.578 1.00 . A A . 6 ALA CA 1 1
7 18463 1 1 16 ALA CB C -103.016 -16.025 -10.924 1.00 . A A . 6 ALA CB 1 1
7 18464 1 1 16 ALA H H -104.805 -14.655 -12.059 1.00 . A A . 6 ALA H 1 1
7 18465 1 1 16 ALA HA H -104.826 -17.144 -10.791 1.00 . A A . 6 ALA HA 1 1
7 18466 1 1 16 ALA HB1 H -102.467 -16.805 -10.417 1.00 . A A . 6 ALA HB1 1 1
7 18467 1 1 16 ALA HB2 H -102.644 -15.061 -10.610 1.00 . A A . 6 ALA HB2 1 1
7 18468 1 1 16 ALA HB3 H -102.885 -16.131 -11.992 1.00 . A A . 6 ALA HB3 1 1
7 18469 1 1 16 ALA N N -105.272 -15.216 -11.405 1.00 . A A . 6 ALA N 1 1
7 18470 1 1 16 ALA O O -104.734 -16.798 -8.284 1.00 . A A . 6 ALA O 1 1
7 18471 1 1 17 LEU C C -106.255 -14.834 -6.731 1.00 . A A . 7 LEU C 1 1
7 18472 1 1 17 LEU CA C -104.953 -14.262 -7.298 1.00 . A A . 7 LEU CA 1 1
7 18473 1 1 17 LEU CB C -104.942 -12.733 -7.120 1.00 . A A . 7 LEU CB 1 1
7 18474 1 1 17 LEU CD1 C -102.712 -12.629 -5.907 1.00 . A A . 7 LEU CD1 1 1
7 18475 1 1 17 LEU CD2 C -102.803 -12.720 -8.421 1.00 . A A . 7 LEU CD2 1 1
7 18476 1 1 17 LEU CG C -103.499 -12.196 -7.163 1.00 . A A . 7 LEU CG 1 1
7 18477 1 1 17 LEU H H -104.732 -13.888 -9.377 1.00 . A A . 7 LEU H 1 1
7 18478 1 1 17 LEU HA H -104.131 -14.682 -6.746 1.00 . A A . 7 LEU HA 1 1
7 18479 1 1 17 LEU HB2 H -105.511 -12.282 -7.920 1.00 . A A . 7 LEU HB2 1 1
7 18480 1 1 17 LEU HB3 H -105.392 -12.472 -6.173 1.00 . A A . 7 LEU HB3 1 1
7 18481 1 1 17 LEU HD11 H -103.382 -12.722 -5.065 1.00 . A A . 7 LEU HD11 1 1
7 18482 1 1 17 LEU HD12 H -101.964 -11.883 -5.684 1.00 . A A . 7 LEU HD12 1 1
7 18483 1 1 17 LEU HD13 H -102.224 -13.578 -6.083 1.00 . A A . 7 LEU HD13 1 1
7 18484 1 1 17 LEU HD21 H -101.897 -12.158 -8.594 1.00 . A A . 7 LEU HD21 1 1
7 18485 1 1 17 LEU HD22 H -103.462 -12.608 -9.267 1.00 . A A . 7 LEU HD22 1 1
7 18486 1 1 17 LEU HD23 H -102.559 -13.764 -8.290 1.00 . A A . 7 LEU HD23 1 1
7 18487 1 1 17 LEU HG H -103.531 -11.117 -7.200 1.00 . A A . 7 LEU HG 1 1
7 18488 1 1 17 LEU N N -104.791 -14.602 -8.709 1.00 . A A . 7 LEU N 1 1
7 18489 1 1 17 LEU O O -106.282 -15.325 -5.603 1.00 . A A . 7 LEU O 1 1
7 18490 1 1 18 GLY C C -108.663 -16.731 -6.743 1.00 . A A . 8 GLY C 1 1
7 18491 1 1 18 GLY CA C -108.631 -15.226 -7.030 1.00 . A A . 8 GLY CA 1 1
7 18492 1 1 18 GLY H H -107.270 -14.312 -8.379 1.00 . A A . 8 GLY H 1 1
7 18493 1 1 18 GLY HA2 H -108.889 -14.699 -6.126 1.00 . A A . 8 GLY HA2 1 1
7 18494 1 1 18 GLY HA3 H -109.373 -15.003 -7.782 1.00 . A A . 8 GLY HA3 1 1
7 18495 1 1 18 GLY N N -107.336 -14.740 -7.499 1.00 . A A . 8 GLY N 1 1
7 18496 1 1 18 GLY O O -109.252 -17.155 -5.751 1.00 . A A . 8 GLY O 1 1
7 18497 1 1 19 ILE C C -107.380 -19.396 -6.103 1.00 . A A . 9 ILE C 1 1
7 18498 1 1 19 ILE CA C -108.077 -18.996 -7.403 1.00 . A A . 9 ILE CA 1 1
7 18499 1 1 19 ILE CB C -107.444 -19.734 -8.589 1.00 . A A . 9 ILE CB 1 1
7 18500 1 1 19 ILE CD1 C -105.436 -19.878 -10.055 1.00 . A A . 9 ILE CD1 1 1
7 18501 1 1 19 ILE CG1 C -106.138 -19.054 -8.974 1.00 . A A . 9 ILE CG1 1 1
7 18502 1 1 19 ILE CG2 C -108.396 -19.706 -9.788 1.00 . A A . 9 ILE CG2 1 1
7 18503 1 1 19 ILE H H -107.607 -17.166 -8.402 1.00 . A A . 9 ILE H 1 1
7 18504 1 1 19 ILE HA H -109.109 -19.303 -7.328 1.00 . A A . 9 ILE HA 1 1
7 18505 1 1 19 ILE HB H -107.249 -20.761 -8.313 1.00 . A A . 9 ILE HB 1 1
7 18506 1 1 19 ILE HD11 H -105.264 -20.879 -9.690 1.00 . A A . 9 ILE HD11 1 1
7 18507 1 1 19 ILE HD12 H -104.491 -19.417 -10.302 1.00 . A A . 9 ILE HD12 1 1
7 18508 1 1 19 ILE HD13 H -106.058 -19.918 -10.937 1.00 . A A . 9 ILE HD13 1 1
7 18509 1 1 19 ILE HG12 H -106.354 -18.068 -9.351 1.00 . A A . 9 ILE HG12 1 1
7 18510 1 1 19 ILE HG13 H -105.503 -18.983 -8.107 1.00 . A A . 9 ILE HG13 1 1
7 18511 1 1 19 ILE HG21 H -109.344 -20.137 -9.506 1.00 . A A . 9 ILE HG21 1 1
7 18512 1 1 19 ILE HG22 H -107.968 -20.275 -10.599 1.00 . A A . 9 ILE HG22 1 1
7 18513 1 1 19 ILE HG23 H -108.545 -18.684 -10.106 1.00 . A A . 9 ILE HG23 1 1
7 18514 1 1 19 ILE N N -108.056 -17.541 -7.611 1.00 . A A . 9 ILE N 1 1
7 18515 1 1 19 ILE O O -107.824 -20.312 -5.411 1.00 . A A . 9 ILE O 1 1
7 18516 1 1 20 LEU C C -106.441 -18.887 -3.338 1.00 . A A . 10 LEU C 1 1
7 18517 1 1 20 LEU CA C -105.534 -19.021 -4.565 1.00 . A A . 10 LEU CA 1 1
7 18518 1 1 20 LEU CB C -104.318 -18.063 -4.446 1.00 . A A . 10 LEU CB 1 1
7 18519 1 1 20 LEU CD1 C -102.707 -19.925 -3.816 1.00 . A A . 10 LEU CD1 1 1
7 18520 1 1 20 LEU CD2 C -103.054 -19.311 -6.243 1.00 . A A . 10 LEU CD2 1 1
7 18521 1 1 20 LEU CG C -102.993 -18.773 -4.803 1.00 . A A . 10 LEU CG 1 1
7 18522 1 1 20 LEU H H -105.973 -18.000 -6.372 1.00 . A A . 10 LEU H 1 1
7 18523 1 1 20 LEU HA H -105.189 -20.039 -4.620 1.00 . A A . 10 LEU HA 1 1
7 18524 1 1 20 LEU HB2 H -104.460 -17.234 -5.124 1.00 . A A . 10 LEU HB2 1 1
7 18525 1 1 20 LEU HB3 H -104.246 -17.678 -3.437 1.00 . A A . 10 LEU HB3 1 1
7 18526 1 1 20 LEU HD11 H -101.641 -20.004 -3.665 1.00 . A A . 10 LEU HD11 1 1
7 18527 1 1 20 LEU HD12 H -103.079 -20.861 -4.213 1.00 . A A . 10 LEU HD12 1 1
7 18528 1 1 20 LEU HD13 H -103.186 -19.725 -2.867 1.00 . A A . 10 LEU HD13 1 1
7 18529 1 1 20 LEU HD21 H -103.569 -18.601 -6.872 1.00 . A A . 10 LEU HD21 1 1
7 18530 1 1 20 LEU HD22 H -103.578 -20.253 -6.259 1.00 . A A . 10 LEU HD22 1 1
7 18531 1 1 20 LEU HD23 H -102.050 -19.454 -6.613 1.00 . A A . 10 LEU HD23 1 1
7 18532 1 1 20 LEU HG H -102.188 -18.055 -4.733 1.00 . A A . 10 LEU HG 1 1
7 18533 1 1 20 LEU N N -106.286 -18.715 -5.780 1.00 . A A . 10 LEU N 1 1
7 18534 1 1 20 LEU O O -106.340 -19.669 -2.391 1.00 . A A . 10 LEU O 1 1
7 18535 1 1 21 SER C C -109.135 -18.871 -2.081 1.00 . A A . 11 SER C 1 1
7 18536 1 1 21 SER CA C -108.230 -17.665 -2.252 1.00 . A A . 11 SER CA 1 1
7 18537 1 1 21 SER CB C -109.050 -16.392 -2.508 1.00 . A A . 11 SER CB 1 1
7 18538 1 1 21 SER H H -107.352 -17.314 -4.142 1.00 . A A . 11 SER H 1 1
7 18539 1 1 21 SER HA H -107.658 -17.537 -1.356 1.00 . A A . 11 SER HA 1 1
7 18540 1 1 21 SER HB2 H -108.550 -15.793 -3.250 1.00 . A A . 11 SER HB2 1 1
7 18541 1 1 21 SER HB3 H -110.040 -16.647 -2.868 1.00 . A A . 11 SER HB3 1 1
7 18542 1 1 21 SER HG H -110.067 -15.640 -1.030 1.00 . A A . 11 SER HG 1 1
7 18543 1 1 21 SER N N -107.316 -17.894 -3.364 1.00 . A A . 11 SER N 1 1
7 18544 1 1 21 SER O O -109.385 -19.336 -0.970 1.00 . A A . 11 SER O 1 1
7 18545 1 1 21 SER OG O -109.146 -15.648 -1.300 1.00 . A A . 11 SER OG 1 1
7 18546 1 1 22 VAL C C -109.688 -21.736 -2.640 1.00 . A A . 12 VAL C 1 1
7 18547 1 1 22 VAL CA C -110.442 -20.553 -3.224 1.00 . A A . 12 VAL CA 1 1
7 18548 1 1 22 VAL CB C -110.879 -20.879 -4.655 1.00 . A A . 12 VAL CB 1 1
7 18549 1 1 22 VAL CG1 C -111.896 -22.021 -4.625 1.00 . A A . 12 VAL CG1 1 1
7 18550 1 1 22 VAL CG2 C -111.520 -19.645 -5.291 1.00 . A A . 12 VAL CG2 1 1
7 18551 1 1 22 VAL H H -109.326 -18.963 -4.051 1.00 . A A . 12 VAL H 1 1
7 18552 1 1 22 VAL HA H -111.318 -20.362 -2.623 1.00 . A A . 12 VAL HA 1 1
7 18553 1 1 22 VAL HB H -110.017 -21.180 -5.233 1.00 . A A . 12 VAL HB 1 1
7 18554 1 1 22 VAL HG11 H -111.404 -22.933 -4.317 1.00 . A A . 12 VAL HG11 1 1
7 18555 1 1 22 VAL HG12 H -112.317 -22.154 -5.610 1.00 . A A . 12 VAL HG12 1 1
7 18556 1 1 22 VAL HG13 H -112.683 -21.783 -3.925 1.00 . A A . 12 VAL HG13 1 1
7 18557 1 1 22 VAL HG21 H -110.806 -18.837 -5.307 1.00 . A A . 12 VAL HG21 1 1
7 18558 1 1 22 VAL HG22 H -112.384 -19.351 -4.716 1.00 . A A . 12 VAL HG22 1 1
7 18559 1 1 22 VAL HG23 H -111.823 -19.878 -6.302 1.00 . A A . 12 VAL HG23 1 1
7 18560 1 1 22 VAL N N -109.591 -19.379 -3.208 1.00 . A A . 12 VAL N 1 1
7 18561 1 1 22 VAL O O -110.259 -22.574 -1.943 1.00 . A A . 12 VAL O 1 1
7 18562 1 1 23 PHE C C -107.736 -23.092 -0.969 1.00 . A A . 13 PHE C 1 1
7 18563 1 1 23 PHE CA C -107.560 -22.897 -2.470 1.00 . A A . 13 PHE CA 1 1
7 18564 1 1 23 PHE CB C -106.087 -22.609 -2.789 1.00 . A A . 13 PHE CB 1 1
7 18565 1 1 23 PHE CD1 C -105.198 -24.701 -3.879 1.00 . A A . 13 PHE CD1 1 1
7 18566 1 1 23 PHE CD2 C -104.645 -24.274 -1.557 1.00 . A A . 13 PHE CD2 1 1
7 18567 1 1 23 PHE CE1 C -104.460 -25.889 -3.836 1.00 . A A . 13 PHE CE1 1 1
7 18568 1 1 23 PHE CE2 C -103.907 -25.464 -1.514 1.00 . A A . 13 PHE CE2 1 1
7 18569 1 1 23 PHE CG C -105.290 -23.893 -2.739 1.00 . A A . 13 PHE CG 1 1
7 18570 1 1 23 PHE CZ C -103.815 -26.271 -2.654 1.00 . A A . 13 PHE CZ 1 1
7 18571 1 1 23 PHE H H -107.994 -21.095 -3.512 1.00 . A A . 13 PHE H 1 1
7 18572 1 1 23 PHE HA H -107.858 -23.802 -2.977 1.00 . A A . 13 PHE HA 1 1
7 18573 1 1 23 PHE HB2 H -106.012 -22.180 -3.778 1.00 . A A . 13 PHE HB2 1 1
7 18574 1 1 23 PHE HB3 H -105.690 -21.912 -2.065 1.00 . A A . 13 PHE HB3 1 1
7 18575 1 1 23 PHE HD1 H -105.695 -24.407 -4.791 1.00 . A A . 13 PHE HD1 1 1
7 18576 1 1 23 PHE HD2 H -104.716 -23.651 -0.677 1.00 . A A . 13 PHE HD2 1 1
7 18577 1 1 23 PHE HE1 H -104.389 -26.512 -4.715 1.00 . A A . 13 PHE HE1 1 1
7 18578 1 1 23 PHE HE2 H -103.409 -25.759 -0.602 1.00 . A A . 13 PHE HE2 1 1
7 18579 1 1 23 PHE HZ H -103.246 -27.189 -2.622 1.00 . A A . 13 PHE HZ 1 1
7 18580 1 1 23 PHE N N -108.395 -21.801 -2.948 1.00 . A A . 13 PHE N 1 1
7 18581 1 1 23 PHE O O -108.356 -24.058 -0.525 1.00 . A A . 13 PHE O 1 1
7 18582 1 1 24 SER C C -108.730 -22.193 1.737 1.00 . A A . 14 SER C 1 1
7 18583 1 1 24 SER CA C -107.268 -22.251 1.262 1.00 . A A . 14 SER CA 1 1
7 18584 1 1 24 SER CB C -106.526 -21.075 1.873 1.00 . A A . 14 SER CB 1 1
7 18585 1 1 24 SER H H -106.689 -21.426 -0.608 1.00 . A A . 14 SER H 1 1
7 18586 1 1 24 SER HA H -106.799 -23.160 1.590 1.00 . A A . 14 SER HA 1 1
7 18587 1 1 24 SER HB2 H -106.386 -21.245 2.927 1.00 . A A . 14 SER HB2 1 1
7 18588 1 1 24 SER HB3 H -105.563 -20.968 1.391 1.00 . A A . 14 SER HB3 1 1
7 18589 1 1 24 SER HG H -107.262 -19.667 0.755 1.00 . A A . 14 SER HG 1 1
7 18590 1 1 24 SER N N -107.179 -22.172 -0.193 1.00 . A A . 14 SER N 1 1
7 18591 1 1 24 SER O O -109.412 -21.200 1.488 1.00 . A A . 14 SER O 1 1
7 18592 1 1 24 SER OG O -107.302 -19.902 1.685 1.00 . A A . 14 SER OG 1 1
7 18593 1 1 25 PRO C C -110.747 -22.441 4.269 1.00 . A A . 15 PRO C 1 1
7 18594 1 1 25 PRO CA C -110.629 -23.192 2.939 1.00 . A A . 15 PRO CA 1 1
7 18595 1 1 25 PRO CB C -110.930 -24.678 3.119 1.00 . A A . 15 PRO CB 1 1
7 18596 1 1 25 PRO CD C -108.539 -24.457 2.797 1.00 . A A . 15 PRO CD 1 1
7 18597 1 1 25 PRO CG C -109.620 -25.271 3.528 1.00 . A A . 15 PRO CG 1 1
7 18598 1 1 25 PRO HA H -111.296 -22.771 2.207 1.00 . A A . 15 PRO HA 1 1
7 18599 1 1 25 PRO HB2 H -111.678 -24.827 3.889 1.00 . A A . 15 PRO HB2 1 1
7 18600 1 1 25 PRO HB3 H -111.257 -25.111 2.186 1.00 . A A . 15 PRO HB3 1 1
7 18601 1 1 25 PRO HD2 H -107.703 -24.257 3.455 1.00 . A A . 15 PRO HD2 1 1
7 18602 1 1 25 PRO HD3 H -108.209 -24.975 1.908 1.00 . A A . 15 PRO HD3 1 1
7 18603 1 1 25 PRO HG2 H -109.495 -25.187 4.601 1.00 . A A . 15 PRO HG2 1 1
7 18604 1 1 25 PRO HG3 H -109.565 -26.307 3.228 1.00 . A A . 15 PRO HG3 1 1
7 18605 1 1 25 PRO N N -109.227 -23.201 2.428 1.00 . A A . 15 PRO N 1 1
7 18606 1 1 25 PRO O O -109.761 -21.907 4.780 1.00 . A A . 15 PRO O 1 1
7 18607 1 1 26 ALA C C -113.311 -22.454 6.867 1.00 . A A . 16 ALA C 1 1
7 18608 1 1 26 ALA CA C -112.198 -21.743 6.106 1.00 . A A . 16 ALA CA 1 1
7 18609 1 1 26 ALA CB C -112.594 -20.280 5.874 1.00 . A A . 16 ALA CB 1 1
7 18610 1 1 26 ALA H H -112.700 -22.868 4.377 1.00 . A A . 16 ALA H 1 1
7 18611 1 1 26 ALA HA H -111.295 -21.771 6.700 1.00 . A A . 16 ALA HA 1 1
7 18612 1 1 26 ALA HB1 H -111.847 -19.798 5.259 1.00 . A A . 16 ALA HB1 1 1
7 18613 1 1 26 ALA HB2 H -112.662 -19.767 6.825 1.00 . A A . 16 ALA HB2 1 1
7 18614 1 1 26 ALA HB3 H -113.551 -20.239 5.376 1.00 . A A . 16 ALA HB3 1 1
7 18615 1 1 26 ALA N N -111.956 -22.416 4.828 1.00 . A A . 16 ALA N 1 1
7 18616 1 1 26 ALA O O -113.426 -23.679 6.818 1.00 . A A . 16 ALA O 1 1
7 18617 1 1 27 VAL C C -116.253 -22.872 7.356 1.00 . A A . 17 VAL C 1 1
7 18618 1 1 27 VAL CA C -115.241 -22.243 8.320 1.00 . A A . 17 VAL CA 1 1
7 18619 1 1 27 VAL CB C -115.897 -21.127 9.166 1.00 . A A . 17 VAL CB 1 1
7 18620 1 1 27 VAL CG1 C -116.961 -20.382 8.346 1.00 . A A . 17 VAL CG1 1 1
7 18621 1 1 27 VAL CG2 C -116.532 -21.725 10.432 1.00 . A A . 17 VAL CG2 1 1
7 18622 1 1 27 VAL H H -113.999 -20.708 7.559 1.00 . A A . 17 VAL H 1 1
7 18623 1 1 27 VAL HA H -114.857 -23.010 8.976 1.00 . A A . 17 VAL HA 1 1
7 18624 1 1 27 VAL HB H -115.135 -20.421 9.453 1.00 . A A . 17 VAL HB 1 1
7 18625 1 1 27 VAL HG11 H -117.882 -20.935 8.368 1.00 . A A . 17 VAL HG11 1 1
7 18626 1 1 27 VAL HG12 H -116.629 -20.290 7.325 1.00 . A A . 17 VAL HG12 1 1
7 18627 1 1 27 VAL HG13 H -117.121 -19.399 8.763 1.00 . A A . 17 VAL HG13 1 1
7 18628 1 1 27 VAL HG21 H -115.763 -21.906 11.168 1.00 . A A . 17 VAL HG21 1 1
7 18629 1 1 27 VAL HG22 H -117.019 -22.655 10.188 1.00 . A A . 17 VAL HG22 1 1
7 18630 1 1 27 VAL HG23 H -117.258 -21.034 10.836 1.00 . A A . 17 VAL HG23 1 1
7 18631 1 1 27 VAL N N -114.134 -21.678 7.562 1.00 . A A . 17 VAL N 1 1
7 18632 1 1 27 VAL O O -116.186 -22.641 6.149 1.00 . A A . 17 VAL O 1 1
7 18633 1 1 28 LEU C C -119.083 -23.216 6.389 1.00 . A A . 18 LEU C 1 1
7 18634 1 1 28 LEU CA C -118.185 -24.286 7.027 1.00 . A A . 18 LEU CA 1 1
7 18635 1 1 28 LEU CB C -119.018 -25.317 7.832 1.00 . A A . 18 LEU CB 1 1
7 18636 1 1 28 LEU CD1 C -118.647 -27.223 6.190 1.00 . A A . 18 LEU CD1 1 1
7 18637 1 1 28 LEU CD2 C -116.975 -26.785 8.035 1.00 . A A . 18 LEU CD2 1 1
7 18638 1 1 28 LEU CG C -118.465 -26.747 7.648 1.00 . A A . 18 LEU CG 1 1
7 18639 1 1 28 LEU H H -117.204 -23.814 8.849 1.00 . A A . 18 LEU H 1 1
7 18640 1 1 28 LEU HA H -117.668 -24.794 6.228 1.00 . A A . 18 LEU HA 1 1
7 18641 1 1 28 LEU HB2 H -118.975 -25.067 8.880 1.00 . A A . 18 LEU HB2 1 1
7 18642 1 1 28 LEU HB3 H -120.047 -25.293 7.504 1.00 . A A . 18 LEU HB3 1 1
7 18643 1 1 28 LEU HD11 H -119.495 -26.724 5.742 1.00 . A A . 18 LEU HD11 1 1
7 18644 1 1 28 LEU HD12 H -118.820 -28.288 6.185 1.00 . A A . 18 LEU HD12 1 1
7 18645 1 1 28 LEU HD13 H -117.758 -27.006 5.613 1.00 . A A . 18 LEU HD13 1 1
7 18646 1 1 28 LEU HD21 H -116.700 -27.796 8.297 1.00 . A A . 18 LEU HD21 1 1
7 18647 1 1 28 LEU HD22 H -116.802 -26.136 8.882 1.00 . A A . 18 LEU HD22 1 1
7 18648 1 1 28 LEU HD23 H -116.372 -26.456 7.202 1.00 . A A . 18 LEU HD23 1 1
7 18649 1 1 28 LEU HG H -119.012 -27.414 8.299 1.00 . A A . 18 LEU HG 1 1
7 18650 1 1 28 LEU N N -117.185 -23.658 7.883 1.00 . A A . 18 LEU N 1 1
7 18651 1 1 28 LEU O O -119.045 -23.026 5.174 1.00 . A A . 18 LEU O 1 1
7 18652 1 1 29 PRO C C -120.046 -20.417 5.758 1.00 . A A . 19 PRO C 1 1
7 18653 1 1 29 PRO CA C -120.784 -21.457 6.619 1.00 . A A . 19 PRO CA 1 1
7 18654 1 1 29 PRO CB C -121.431 -20.809 7.869 1.00 . A A . 19 PRO CB 1 1
7 18655 1 1 29 PRO CD C -120.029 -22.659 8.620 1.00 . A A . 19 PRO CD 1 1
7 18656 1 1 29 PRO CG C -120.681 -21.345 9.059 1.00 . A A . 19 PRO CG 1 1
7 18657 1 1 29 PRO HA H -121.556 -21.921 6.023 1.00 . A A . 19 PRO HA 1 1
7 18658 1 1 29 PRO HB2 H -121.346 -19.728 7.825 1.00 . A A . 19 PRO HB2 1 1
7 18659 1 1 29 PRO HB3 H -122.475 -21.089 7.937 1.00 . A A . 19 PRO HB3 1 1
7 18660 1 1 29 PRO HD2 H -119.068 -22.780 9.094 1.00 . A A . 19 PRO HD2 1 1
7 18661 1 1 29 PRO HD3 H -120.674 -23.494 8.848 1.00 . A A . 19 PRO HD3 1 1
7 18662 1 1 29 PRO HG2 H -119.926 -20.636 9.374 1.00 . A A . 19 PRO HG2 1 1
7 18663 1 1 29 PRO HG3 H -121.363 -21.535 9.876 1.00 . A A . 19 PRO HG3 1 1
7 18664 1 1 29 PRO N N -119.883 -22.516 7.163 1.00 . A A . 19 PRO N 1 1
7 18665 1 1 29 PRO O O -120.662 -19.811 4.890 1.00 . A A . 19 PRO O 1 1
7 18666 1 1 30 VAL C C -118.736 -18.296 4.381 1.00 . A A . 20 VAL C 1 1
7 18667 1 1 30 VAL CA C -117.912 -19.248 5.257 1.00 . A A . 20 VAL CA 1 1
7 18668 1 1 30 VAL CB C -116.861 -19.993 4.403 1.00 . A A . 20 VAL CB 1 1
7 18669 1 1 30 VAL CG1 C -117.528 -21.051 3.480 1.00 . A A . 20 VAL CG1 1 1
7 18670 1 1 30 VAL CG2 C -116.081 -18.969 3.561 1.00 . A A . 20 VAL CG2 1 1
7 18671 1 1 30 VAL H H -118.309 -20.739 6.721 1.00 . A A . 20 VAL H 1 1
7 18672 1 1 30 VAL HA H -117.381 -18.638 5.972 1.00 . A A . 20 VAL HA 1 1
7 18673 1 1 30 VAL HB H -116.169 -20.493 5.066 1.00 . A A . 20 VAL HB 1 1
7 18674 1 1 30 VAL HG11 H -117.506 -20.717 2.451 1.00 . A A . 20 VAL HG11 1 1
7 18675 1 1 30 VAL HG12 H -118.554 -21.207 3.777 1.00 . A A . 20 VAL HG12 1 1
7 18676 1 1 30 VAL HG13 H -116.993 -21.989 3.558 1.00 . A A . 20 VAL HG13 1 1
7 18677 1 1 30 VAL HG21 H -115.198 -19.437 3.153 1.00 . A A . 20 VAL HG21 1 1
7 18678 1 1 30 VAL HG22 H -115.793 -18.136 4.184 1.00 . A A . 20 VAL HG22 1 1
7 18679 1 1 30 VAL HG23 H -116.706 -18.615 2.754 1.00 . A A . 20 VAL HG23 1 1
7 18680 1 1 30 VAL N N -118.739 -20.220 6.007 1.00 . A A . 20 VAL N 1 1
7 18681 1 1 30 VAL O O -119.026 -17.173 4.793 1.00 . A A . 20 VAL O 1 1
7 18682 1 1 31 VAL C C -119.339 -16.439 2.336 1.00 . A A . 21 VAL C 1 1
7 18683 1 1 31 VAL CA C -119.881 -17.920 2.241 1.00 . A A . 21 VAL CA 1 1
7 18684 1 1 31 VAL CB C -121.383 -18.240 2.515 1.00 . A A . 21 VAL CB 1 1
7 18685 1 1 31 VAL CG1 C -121.969 -17.445 3.705 1.00 . A A . 21 VAL CG1 1 1
7 18686 1 1 31 VAL CG2 C -122.238 -18.100 1.215 1.00 . A A . 21 VAL CG2 1 1
7 18687 1 1 31 VAL H H -118.834 -19.643 2.910 1.00 . A A . 21 VAL H 1 1
7 18688 1 1 31 VAL HA H -119.641 -18.272 1.243 1.00 . A A . 21 VAL HA 1 1
7 18689 1 1 31 VAL HB H -121.411 -19.289 2.794 1.00 . A A . 21 VAL HB 1 1
7 18690 1 1 31 VAL HG11 H -122.263 -18.131 4.491 1.00 . A A . 21 VAL HG11 1 1
7 18691 1 1 31 VAL HG12 H -122.841 -16.897 3.388 1.00 . A A . 21 VAL HG12 1 1
7 18692 1 1 31 VAL HG13 H -121.226 -16.769 4.098 1.00 . A A . 21 VAL HG13 1 1
7 18693 1 1 31 VAL HG21 H -121.694 -17.542 0.465 1.00 . A A . 21 VAL HG21 1 1
7 18694 1 1 31 VAL HG22 H -123.168 -17.597 1.436 1.00 . A A . 21 VAL HG22 1 1
7 18695 1 1 31 VAL HG23 H -122.462 -19.084 0.821 1.00 . A A . 21 VAL HG23 1 1
7 18696 1 1 31 VAL N N -119.099 -18.745 3.175 1.00 . A A . 21 VAL N 1 1
7 18697 1 1 31 VAL O O -118.115 -16.343 2.414 1.00 . A A . 21 VAL O 1 1
7 18698 1 1 32 PRO C C -118.469 -13.862 3.708 1.00 . A A . 22 PRO C 1 1
7 18699 1 1 32 PRO CA C -119.277 -13.983 2.408 1.00 . A A . 22 PRO CA 1 1
7 18700 1 1 32 PRO CB C -120.369 -12.903 2.293 1.00 . A A . 22 PRO CB 1 1
7 18701 1 1 32 PRO CD C -121.486 -14.984 2.223 1.00 . A A . 22 PRO CD 1 1
7 18702 1 1 32 PRO CG C -121.483 -13.598 1.606 1.00 . A A . 22 PRO CG 1 1
7 18703 1 1 32 PRO HA H -118.610 -13.902 1.564 1.00 . A A . 22 PRO HA 1 1
7 18704 1 1 32 PRO HB2 H -120.685 -12.571 3.273 1.00 . A A . 22 PRO HB2 1 1
7 18705 1 1 32 PRO HB3 H -120.027 -12.068 1.699 1.00 . A A . 22 PRO HB3 1 1
7 18706 1 1 32 PRO HD2 H -121.945 -14.915 3.195 1.00 . A A . 22 PRO HD2 1 1
7 18707 1 1 32 PRO HD3 H -121.989 -15.662 1.593 1.00 . A A . 22 PRO HD3 1 1
7 18708 1 1 32 PRO HG2 H -122.420 -13.090 1.795 1.00 . A A . 22 PRO HG2 1 1
7 18709 1 1 32 PRO HG3 H -121.293 -13.668 0.546 1.00 . A A . 22 PRO HG3 1 1
7 18710 1 1 32 PRO N N -120.036 -15.283 2.321 1.00 . A A . 22 PRO N 1 1
7 18711 1 1 32 PRO O O -117.719 -14.771 4.057 1.00 . A A . 22 PRO O 1 1
7 18712 1 1 33 LEU C C -116.387 -12.328 5.374 1.00 . A A . 23 LEU C 1 1
7 18713 1 1 33 LEU CA C -117.878 -12.504 5.655 1.00 . A A . 23 LEU CA 1 1
7 18714 1 1 33 LEU CB C -118.085 -13.657 6.650 1.00 . A A . 23 LEU CB 1 1
7 18715 1 1 33 LEU CD1 C -119.737 -15.314 7.531 1.00 . A A . 23 LEU CD1 1 1
7 18716 1 1 33 LEU CD2 C -120.301 -12.880 7.545 1.00 . A A . 23 LEU CD2 1 1
7 18717 1 1 33 LEU CG C -119.577 -13.992 6.776 1.00 . A A . 23 LEU CG 1 1
7 18718 1 1 33 LEU H H -119.211 -12.038 4.073 1.00 . A A . 23 LEU H 1 1
7 18719 1 1 33 LEU HA H -118.248 -11.593 6.104 1.00 . A A . 23 LEU HA 1 1
7 18720 1 1 33 LEU HB2 H -117.547 -14.528 6.314 1.00 . A A . 23 LEU HB2 1 1
7 18721 1 1 33 LEU HB3 H -117.705 -13.361 7.616 1.00 . A A . 23 LEU HB3 1 1
7 18722 1 1 33 LEU HD11 H -120.764 -15.429 7.844 1.00 . A A . 23 LEU HD11 1 1
7 18723 1 1 33 LEU HD12 H -119.094 -15.313 8.398 1.00 . A A . 23 LEU HD12 1 1
7 18724 1 1 33 LEU HD13 H -119.465 -16.133 6.881 1.00 . A A . 23 LEU HD13 1 1
7 18725 1 1 33 LEU HD21 H -120.397 -12.009 6.915 1.00 . A A . 23 LEU HD21 1 1
7 18726 1 1 33 LEU HD22 H -119.741 -12.624 8.432 1.00 . A A . 23 LEU HD22 1 1
7 18727 1 1 33 LEU HD23 H -121.285 -13.224 7.831 1.00 . A A . 23 LEU HD23 1 1
7 18728 1 1 33 LEU HG H -120.011 -14.091 5.791 1.00 . A A . 23 LEU HG 1 1
7 18729 1 1 33 LEU N N -118.611 -12.735 4.407 1.00 . A A . 23 LEU N 1 1
7 18730 1 1 33 LEU O O -115.806 -11.297 5.714 1.00 . A A . 23 LEU O 1 1
7 18731 1 1 34 ILE C C -114.180 -13.478 2.908 1.00 . A A . 24 ILE C 1 1
7 18732 1 1 34 ILE CA C -114.345 -13.274 4.412 1.00 . A A . 24 ILE CA 1 1
7 18733 1 1 34 ILE CB C -113.551 -14.375 5.190 1.00 . A A . 24 ILE CB 1 1
7 18734 1 1 34 ILE CD1 C -113.726 -16.308 6.774 1.00 . A A . 24 ILE CD1 1 1
7 18735 1 1 34 ILE CG1 C -114.476 -15.118 6.167 1.00 . A A . 24 ILE CG1 1 1
7 18736 1 1 34 ILE CG2 C -112.401 -13.744 5.984 1.00 . A A . 24 ILE CG2 1 1
7 18737 1 1 34 ILE H H -116.278 -14.130 4.488 1.00 . A A . 24 ILE H 1 1
7 18738 1 1 34 ILE HA H -113.954 -12.296 4.669 1.00 . A A . 24 ILE HA 1 1
7 18739 1 1 34 ILE HB H -113.134 -15.091 4.491 1.00 . A A . 24 ILE HB 1 1
7 18740 1 1 34 ILE HD11 H -113.437 -16.991 5.990 1.00 . A A . 24 ILE HD11 1 1
7 18741 1 1 34 ILE HD12 H -114.372 -16.820 7.474 1.00 . A A . 24 ILE HD12 1 1
7 18742 1 1 34 ILE HD13 H -112.841 -15.956 7.289 1.00 . A A . 24 ILE HD13 1 1
7 18743 1 1 34 ILE HG12 H -114.784 -14.445 6.955 1.00 . A A . 24 ILE HG12 1 1
7 18744 1 1 34 ILE HG13 H -115.346 -15.481 5.641 1.00 . A A . 24 ILE HG13 1 1
7 18745 1 1 34 ILE HG21 H -112.803 -13.169 6.805 1.00 . A A . 24 ILE HG21 1 1
7 18746 1 1 34 ILE HG22 H -111.830 -13.096 5.336 1.00 . A A . 24 ILE HG22 1 1
7 18747 1 1 34 ILE HG23 H -111.761 -14.524 6.370 1.00 . A A . 24 ILE HG23 1 1
7 18748 1 1 34 ILE N N -115.770 -13.332 4.744 1.00 . A A . 24 ILE N 1 1
7 18749 1 1 34 ILE O O -113.088 -13.793 2.436 1.00 . A A . 24 ILE O 1 1
7 18750 1 1 35 PHE C C -114.627 -14.903 0.468 1.00 . A A . 25 PHE C 1 1
7 18751 1 1 35 PHE CA C -115.219 -13.525 0.721 1.00 . A A . 25 PHE CA 1 1
7 18752 1 1 35 PHE CB C -114.356 -12.430 0.068 1.00 . A A . 25 PHE CB 1 1
7 18753 1 1 35 PHE CD1 C -116.319 -10.869 0.524 1.00 . A A . 25 PHE CD1 1 1
7 18754 1 1 35 PHE CD2 C -114.843 -10.394 -1.345 1.00 . A A . 25 PHE CD2 1 1
7 18755 1 1 35 PHE CE1 C -117.078 -9.738 0.207 1.00 . A A . 25 PHE CE1 1 1
7 18756 1 1 35 PHE CE2 C -115.607 -9.260 -1.656 1.00 . A A . 25 PHE CE2 1 1
7 18757 1 1 35 PHE CG C -115.195 -11.202 -0.255 1.00 . A A . 25 PHE CG 1 1
7 18758 1 1 35 PHE CZ C -116.722 -8.935 -0.880 1.00 . A A . 25 PHE CZ 1 1
7 18759 1 1 35 PHE H H -116.125 -13.087 2.590 1.00 . A A . 25 PHE H 1 1
7 18760 1 1 35 PHE HA H -116.220 -13.495 0.314 1.00 . A A . 25 PHE HA 1 1
7 18761 1 1 35 PHE HB2 H -113.566 -12.148 0.746 1.00 . A A . 25 PHE HB2 1 1
7 18762 1 1 35 PHE HB3 H -113.919 -12.809 -0.846 1.00 . A A . 25 PHE HB3 1 1
7 18763 1 1 35 PHE HD1 H -116.598 -11.475 1.372 1.00 . A A . 25 PHE HD1 1 1
7 18764 1 1 35 PHE HD2 H -113.982 -10.645 -1.947 1.00 . A A . 25 PHE HD2 1 1
7 18765 1 1 35 PHE HE1 H -117.939 -9.483 0.806 1.00 . A A . 25 PHE HE1 1 1
7 18766 1 1 35 PHE HE2 H -115.332 -8.634 -2.493 1.00 . A A . 25 PHE HE2 1 1
7 18767 1 1 35 PHE HZ H -117.311 -8.062 -1.122 1.00 . A A . 25 PHE HZ 1 1
7 18768 1 1 35 PHE N N -115.273 -13.321 2.163 1.00 . A A . 25 PHE N 1 1
7 18769 1 1 35 PHE O O -115.351 -15.898 0.431 1.00 . A A . 25 PHE O 1 1
7 18770 1 1 36 ALA C C -113.418 -17.144 -0.795 1.00 . A A . 26 ALA C 1 1
7 18771 1 1 36 ALA CA C -112.621 -16.233 0.147 1.00 . A A . 26 ALA CA 1 1
7 18772 1 1 36 ALA CB C -112.441 -16.894 1.521 1.00 . A A . 26 ALA CB 1 1
7 18773 1 1 36 ALA H H -112.779 -14.138 0.416 1.00 . A A . 26 ALA H 1 1
7 18774 1 1 36 ALA HA H -111.648 -16.048 -0.283 1.00 . A A . 26 ALA HA 1 1
7 18775 1 1 36 ALA HB1 H -113.320 -16.705 2.128 1.00 . A A . 26 ALA HB1 1 1
7 18776 1 1 36 ALA HB2 H -111.572 -16.471 2.010 1.00 . A A . 26 ALA HB2 1 1
7 18777 1 1 36 ALA HB3 H -112.303 -17.958 1.406 1.00 . A A . 26 ALA HB3 1 1
7 18778 1 1 36 ALA N N -113.305 -14.961 0.342 1.00 . A A . 26 ALA N 1 1
7 18779 1 1 36 ALA O O -114.294 -16.677 -1.524 1.00 . A A . 26 ALA O 1 1
7 18780 1 1 37 GLY C C -113.649 -20.816 -1.148 1.00 . A A . 27 GLY C 1 1
7 18781 1 1 37 GLY CA C -113.824 -19.383 -1.639 1.00 . A A . 27 GLY CA 1 1
7 18782 1 1 37 GLY H H -112.409 -18.765 -0.181 1.00 . A A . 27 GLY H 1 1
7 18783 1 1 37 GLY HA2 H -114.877 -19.137 -1.644 1.00 . A A . 27 GLY HA2 1 1
7 18784 1 1 37 GLY HA3 H -113.438 -19.307 -2.642 1.00 . A A . 27 GLY HA3 1 1
7 18785 1 1 37 GLY N N -113.115 -18.440 -0.779 1.00 . A A . 27 GLY N 1 1
7 18786 1 1 37 GLY O O -112.542 -21.232 -0.807 1.00 . A A . 27 GLY O 1 1
7 18787 1 1 38 SER C C -116.073 -23.613 -0.776 1.00 . A A . 28 SER C 1 1
7 18788 1 1 38 SER CA C -114.699 -22.955 -0.666 1.00 . A A . 28 SER CA 1 1
7 18789 1 1 38 SER CB C -114.221 -23.016 0.784 1.00 . A A . 28 SER CB 1 1
7 18790 1 1 38 SER H H -115.604 -21.184 -1.402 1.00 . A A . 28 SER H 1 1
7 18791 1 1 38 SER HA H -114.002 -23.499 -1.285 1.00 . A A . 28 SER HA 1 1
7 18792 1 1 38 SER HB2 H -114.394 -24.000 1.185 1.00 . A A . 28 SER HB2 1 1
7 18793 1 1 38 SER HB3 H -113.164 -22.797 0.821 1.00 . A A . 28 SER HB3 1 1
7 18794 1 1 38 SER HG H -114.965 -21.239 1.061 1.00 . A A . 28 SER HG 1 1
7 18795 1 1 38 SER N N -114.748 -21.568 -1.116 1.00 . A A . 28 SER N 1 1
7 18796 1 1 38 SER O O -116.679 -23.975 0.232 1.00 . A A . 28 SER O 1 1
7 18797 1 1 38 SER OG O -114.941 -22.062 1.554 1.00 . A A . 28 SER OG 1 1
7 18798 1 1 39 ARG C C -118.114 -24.551 -3.731 1.00 . A A . 29 ARG C 1 1
7 18799 1 1 39 ARG CA C -117.858 -24.388 -2.229 1.00 . A A . 29 ARG CA 1 1
7 18800 1 1 39 ARG CB C -118.968 -23.521 -1.573 1.00 . A A . 29 ARG CB 1 1
7 18801 1 1 39 ARG CD C -120.683 -23.418 0.256 1.00 . A A . 29 ARG CD 1 1
7 18802 1 1 39 ARG CG C -119.806 -24.351 -0.585 1.00 . A A . 29 ARG CG 1 1
7 18803 1 1 39 ARG CZ C -122.285 -23.814 2.055 1.00 . A A . 29 ARG CZ 1 1
7 18804 1 1 39 ARG H H -116.028 -23.462 -2.773 1.00 . A A . 29 ARG H 1 1
7 18805 1 1 39 ARG HA H -117.849 -25.369 -1.779 1.00 . A A . 29 ARG HA 1 1
7 18806 1 1 39 ARG HB2 H -118.505 -22.705 -1.038 1.00 . A A . 29 ARG HB2 1 1
7 18807 1 1 39 ARG HB3 H -119.622 -23.114 -2.333 1.00 . A A . 29 ARG HB3 1 1
7 18808 1 1 39 ARG HD2 H -120.076 -22.954 1.018 1.00 . A A . 29 ARG HD2 1 1
7 18809 1 1 39 ARG HD3 H -121.107 -22.653 -0.379 1.00 . A A . 29 ARG HD3 1 1
7 18810 1 1 39 ARG HE H -122.109 -24.978 0.436 1.00 . A A . 29 ARG HE 1 1
7 18811 1 1 39 ARG HG2 H -120.435 -25.037 -1.134 1.00 . A A . 29 ARG HG2 1 1
7 18812 1 1 39 ARG HG3 H -119.153 -24.907 0.069 1.00 . A A . 29 ARG HG3 1 1
7 18813 1 1 39 ARG HH11 H -121.110 -22.205 2.264 1.00 . A A . 29 ARG HH11 1 1
7 18814 1 1 39 ARG HH12 H -122.237 -22.482 3.549 1.00 . A A . 29 ARG HH12 1 1
7 18815 1 1 39 ARG HH21 H -123.585 -25.335 2.116 1.00 . A A . 29 ARG HH21 1 1
7 18816 1 1 39 ARG HH22 H -123.636 -24.251 3.467 1.00 . A A . 29 ARG HH22 1 1
7 18817 1 1 39 ARG N N -116.556 -23.768 -2.005 1.00 . A A . 29 ARG N 1 1
7 18818 1 1 39 ARG NE N -121.762 -24.179 0.886 1.00 . A A . 29 ARG NE 1 1
7 18819 1 1 39 ARG NH1 N -121.843 -22.750 2.670 1.00 . A A . 29 ARG NH1 1 1
7 18820 1 1 39 ARG NH2 N -123.244 -24.521 2.587 1.00 . A A . 29 ARG NH2 1 1
7 18821 1 1 39 ARG O O -117.222 -24.332 -4.551 1.00 . A A . 29 ARG O 1 1
7 18822 1 1 40 GLY C C -120.317 -23.851 -6.059 1.00 . A A . 30 GLY C 1 1
7 18823 1 1 40 GLY CA C -119.716 -25.127 -5.480 1.00 . A A . 30 GLY CA 1 1
7 18824 1 1 40 GLY H H -120.009 -25.094 -3.378 1.00 . A A . 30 GLY H 1 1
7 18825 1 1 40 GLY HA2 H -118.841 -25.402 -6.054 1.00 . A A . 30 GLY HA2 1 1
7 18826 1 1 40 GLY HA3 H -120.445 -25.919 -5.545 1.00 . A A . 30 GLY HA3 1 1
7 18827 1 1 40 GLY N N -119.341 -24.936 -4.078 1.00 . A A . 30 GLY N 1 1
7 18828 1 1 40 GLY O O -119.701 -23.183 -6.888 1.00 . A A . 30 GLY O 1 1
7 18829 1 1 41 ARG C C -121.385 -21.075 -5.734 1.00 . A A . 31 ARG C 1 1
7 18830 1 1 41 ARG CA C -122.194 -22.317 -6.096 1.00 . A A . 31 ARG CA 1 1
7 18831 1 1 41 ARG CB C -123.595 -22.220 -5.482 1.00 . A A . 31 ARG CB 1 1
7 18832 1 1 41 ARG CD C -124.839 -22.588 -3.336 1.00 . A A . 31 ARG CD 1 1
7 18833 1 1 41 ARG CG C -123.492 -22.196 -3.951 1.00 . A A . 31 ARG CG 1 1
7 18834 1 1 41 ARG CZ C -124.687 -25.001 -3.097 1.00 . A A . 31 ARG CZ 1 1
7 18835 1 1 41 ARG H H -121.968 -24.087 -4.953 1.00 . A A . 31 ARG H 1 1
7 18836 1 1 41 ARG HA H -122.288 -22.373 -7.171 1.00 . A A . 31 ARG HA 1 1
7 18837 1 1 41 ARG HB2 H -124.074 -21.314 -5.825 1.00 . A A . 31 ARG HB2 1 1
7 18838 1 1 41 ARG HB3 H -124.180 -23.074 -5.792 1.00 . A A . 31 ARG HB3 1 1
7 18839 1 1 41 ARG HD2 H -124.770 -22.534 -2.261 1.00 . A A . 31 ARG HD2 1 1
7 18840 1 1 41 ARG HD3 H -125.600 -21.902 -3.680 1.00 . A A . 31 ARG HD3 1 1
7 18841 1 1 41 ARG HE H -125.809 -24.087 -4.480 1.00 . A A . 31 ARG HE 1 1
7 18842 1 1 41 ARG HG2 H -122.734 -22.896 -3.628 1.00 . A A . 31 ARG HG2 1 1
7 18843 1 1 41 ARG HG3 H -123.226 -21.203 -3.625 1.00 . A A . 31 ARG HG3 1 1
7 18844 1 1 41 ARG HH11 H -123.634 -23.904 -1.794 1.00 . A A . 31 ARG HH11 1 1
7 18845 1 1 41 ARG HH12 H -123.494 -25.621 -1.614 1.00 . A A . 31 ARG HH12 1 1
7 18846 1 1 41 ARG HH21 H -125.631 -26.339 -4.247 1.00 . A A . 31 ARG HH21 1 1
7 18847 1 1 41 ARG HH22 H -124.625 -27.000 -3.002 1.00 . A A . 31 ARG HH22 1 1
7 18848 1 1 41 ARG N N -121.523 -23.517 -5.615 1.00 . A A . 31 ARG N 1 1
7 18849 1 1 41 ARG NE N -125.192 -23.947 -3.731 1.00 . A A . 31 ARG NE 1 1
7 18850 1 1 41 ARG NH1 N -123.875 -24.828 -2.090 1.00 . A A . 31 ARG NH1 1 1
7 18851 1 1 41 ARG NH2 N -125.006 -26.207 -3.479 1.00 . A A . 31 ARG NH2 1 1
7 18852 1 1 41 ARG O O -121.277 -20.140 -6.527 1.00 . A A . 31 ARG O 1 1
7 18853 1 1 42 ALA C C -118.799 -19.746 -4.980 1.00 . A A . 32 ALA C 1 1
7 18854 1 1 42 ALA CA C -120.019 -19.943 -4.077 1.00 . A A . 32 ALA CA 1 1
7 18855 1 1 42 ALA CB C -119.568 -20.172 -2.629 1.00 . A A . 32 ALA CB 1 1
7 18856 1 1 42 ALA H H -120.938 -21.848 -3.944 1.00 . A A . 32 ALA H 1 1
7 18857 1 1 42 ALA HA H -120.627 -19.051 -4.116 1.00 . A A . 32 ALA HA 1 1
7 18858 1 1 42 ALA HB1 H -118.665 -20.767 -2.616 1.00 . A A . 32 ALA HB1 1 1
7 18859 1 1 42 ALA HB2 H -120.346 -20.693 -2.090 1.00 . A A . 32 ALA HB2 1 1
7 18860 1 1 42 ALA HB3 H -119.378 -19.220 -2.153 1.00 . A A . 32 ALA HB3 1 1
7 18861 1 1 42 ALA N N -120.819 -21.074 -4.533 1.00 . A A . 32 ALA N 1 1
7 18862 1 1 42 ALA O O -118.405 -18.619 -5.271 1.00 . A A . 32 ALA O 1 1
7 18863 1 1 43 LEU C C -117.352 -20.039 -7.559 1.00 . A A . 33 LEU C 1 1
7 18864 1 1 43 LEU CA C -117.028 -20.797 -6.273 1.00 . A A . 33 LEU CA 1 1
7 18865 1 1 43 LEU CB C -116.540 -22.243 -6.549 1.00 . A A . 33 LEU CB 1 1
7 18866 1 1 43 LEU CD1 C -116.639 -22.282 -9.115 1.00 . A A . 33 LEU CD1 1 1
7 18867 1 1 43 LEU CD2 C -114.567 -21.357 -7.932 1.00 . A A . 33 LEU CD2 1 1
7 18868 1 1 43 LEU CG C -115.726 -22.388 -7.866 1.00 . A A . 33 LEU CG 1 1
7 18869 1 1 43 LEU H H -118.561 -21.726 -5.141 1.00 . A A . 33 LEU H 1 1
7 18870 1 1 43 LEU HA H -116.253 -20.262 -5.746 1.00 . A A . 33 LEU HA 1 1
7 18871 1 1 43 LEU HB2 H -115.913 -22.557 -5.728 1.00 . A A . 33 LEU HB2 1 1
7 18872 1 1 43 LEU HB3 H -117.397 -22.897 -6.592 1.00 . A A . 33 LEU HB3 1 1
7 18873 1 1 43 LEU HD11 H -116.475 -21.339 -9.618 1.00 . A A . 33 LEU HD11 1 1
7 18874 1 1 43 LEU HD12 H -117.678 -22.356 -8.828 1.00 . A A . 33 LEU HD12 1 1
7 18875 1 1 43 LEU HD13 H -116.403 -23.090 -9.793 1.00 . A A . 33 LEU HD13 1 1
7 18876 1 1 43 LEU HD21 H -113.654 -21.874 -8.188 1.00 . A A . 33 LEU HD21 1 1
7 18877 1 1 43 LEU HD22 H -114.437 -20.872 -6.977 1.00 . A A . 33 LEU HD22 1 1
7 18878 1 1 43 LEU HD23 H -114.773 -20.613 -8.687 1.00 . A A . 33 LEU HD23 1 1
7 18879 1 1 43 LEU HG H -115.292 -23.380 -7.868 1.00 . A A . 33 LEU HG 1 1
7 18880 1 1 43 LEU N N -118.206 -20.854 -5.411 1.00 . A A . 33 LEU N 1 1
7 18881 1 1 43 LEU O O -116.535 -19.271 -8.054 1.00 . A A . 33 LEU O 1 1
7 18882 1 1 44 ASP C C -118.887 -18.042 -9.140 1.00 . A A . 34 ASP C 1 1
7 18883 1 1 44 ASP CA C -118.966 -19.559 -9.312 1.00 . A A . 34 ASP CA 1 1
7 18884 1 1 44 ASP CB C -120.396 -19.958 -9.681 1.00 . A A . 34 ASP CB 1 1
7 18885 1 1 44 ASP CG C -120.445 -21.434 -10.062 1.00 . A A . 34 ASP CG 1 1
7 18886 1 1 44 ASP H H -119.177 -20.855 -7.644 1.00 . A A . 34 ASP H 1 1
7 18887 1 1 44 ASP HA H -118.306 -19.853 -10.114 1.00 . A A . 34 ASP HA 1 1
7 18888 1 1 44 ASP HB2 H -121.046 -19.785 -8.836 1.00 . A A . 34 ASP HB2 1 1
7 18889 1 1 44 ASP HB3 H -120.730 -19.363 -10.518 1.00 . A A . 34 ASP HB3 1 1
7 18890 1 1 44 ASP N N -118.554 -20.241 -8.087 1.00 . A A . 34 ASP N 1 1
7 18891 1 1 44 ASP O O -118.515 -17.319 -10.064 1.00 . A A . 34 ASP O 1 1
7 18892 1 1 44 ASP OD1 O -119.674 -21.829 -10.921 1.00 . A A . 34 ASP OD1 1 1
7 18893 1 1 44 ASP OD2 O -121.251 -22.147 -9.490 1.00 . A A . 34 ASP OD2 1 1
7 18894 1 1 45 ALA C C -117.832 -15.552 -7.860 1.00 . A A . 35 ALA C 1 1
7 18895 1 1 45 ALA CA C -119.228 -16.143 -7.655 1.00 . A A . 35 ALA CA 1 1
7 18896 1 1 45 ALA CB C -119.674 -15.905 -6.211 1.00 . A A . 35 ALA CB 1 1
7 18897 1 1 45 ALA H H -119.538 -18.202 -7.260 1.00 . A A . 35 ALA H 1 1
7 18898 1 1 45 ALA HA H -119.918 -15.640 -8.315 1.00 . A A . 35 ALA HA 1 1
7 18899 1 1 45 ALA HB1 H -119.726 -14.843 -6.021 1.00 . A A . 35 ALA HB1 1 1
7 18900 1 1 45 ALA HB2 H -118.963 -16.357 -5.536 1.00 . A A . 35 ALA HB2 1 1
7 18901 1 1 45 ALA HB3 H -120.647 -16.346 -6.057 1.00 . A A . 35 ALA HB3 1 1
7 18902 1 1 45 ALA N N -119.247 -17.573 -7.954 1.00 . A A . 35 ALA N 1 1
7 18903 1 1 45 ALA O O -117.693 -14.417 -8.312 1.00 . A A . 35 ALA O 1 1
7 18904 1 1 46 PHE C C -115.115 -15.448 -9.078 1.00 . A A . 36 PHE C 1 1
7 18905 1 1 46 PHE CA C -115.428 -15.834 -7.625 1.00 . A A . 36 PHE CA 1 1
7 18906 1 1 46 PHE CB C -114.455 -16.929 -7.095 1.00 . A A . 36 PHE CB 1 1
7 18907 1 1 46 PHE CD1 C -113.836 -18.099 -9.256 1.00 . A A . 36 PHE CD1 1 1
7 18908 1 1 46 PHE CD2 C -112.086 -16.988 -7.998 1.00 . A A . 36 PHE CD2 1 1
7 18909 1 1 46 PHE CE1 C -112.899 -18.489 -10.217 1.00 . A A . 36 PHE CE1 1 1
7 18910 1 1 46 PHE CE2 C -111.149 -17.379 -8.964 1.00 . A A . 36 PHE CE2 1 1
7 18911 1 1 46 PHE CG C -113.432 -17.348 -8.144 1.00 . A A . 36 PHE CG 1 1
7 18912 1 1 46 PHE CZ C -111.557 -18.129 -10.071 1.00 . A A . 36 PHE CZ 1 1
7 18913 1 1 46 PHE H H -116.970 -17.205 -7.126 1.00 . A A . 36 PHE H 1 1
7 18914 1 1 46 PHE HA H -115.323 -14.951 -7.012 1.00 . A A . 36 PHE HA 1 1
7 18915 1 1 46 PHE HB2 H -113.929 -16.556 -6.226 1.00 . A A . 36 PHE HB2 1 1
7 18916 1 1 46 PHE HB3 H -115.033 -17.795 -6.805 1.00 . A A . 36 PHE HB3 1 1
7 18917 1 1 46 PHE HD1 H -114.869 -18.378 -9.373 1.00 . A A . 36 PHE HD1 1 1
7 18918 1 1 46 PHE HD2 H -111.771 -16.408 -7.143 1.00 . A A . 36 PHE HD2 1 1
7 18919 1 1 46 PHE HE1 H -113.213 -19.067 -11.073 1.00 . A A . 36 PHE HE1 1 1
7 18920 1 1 46 PHE HE2 H -110.113 -17.100 -8.855 1.00 . A A . 36 PHE HE2 1 1
7 18921 1 1 46 PHE HZ H -110.835 -18.432 -10.811 1.00 . A A . 36 PHE HZ 1 1
7 18922 1 1 46 PHE N N -116.804 -16.314 -7.500 1.00 . A A . 36 PHE N 1 1
7 18923 1 1 46 PHE O O -114.418 -14.476 -9.325 1.00 . A A . 36 PHE O 1 1
7 18924 1 1 47 LEU C C -115.887 -14.521 -11.804 1.00 . A A . 37 LEU C 1 1
7 18925 1 1 47 LEU CA C -115.395 -15.927 -11.444 1.00 . A A . 37 LEU CA 1 1
7 18926 1 1 47 LEU CB C -116.102 -16.993 -12.312 1.00 . A A . 37 LEU CB 1 1
7 18927 1 1 47 LEU CD1 C -115.929 -18.473 -14.323 1.00 . A A . 37 LEU CD1 1 1
7 18928 1 1 47 LEU CD2 C -115.172 -16.092 -14.469 1.00 . A A . 37 LEU CD2 1 1
7 18929 1 1 47 LEU CG C -115.266 -17.325 -13.560 1.00 . A A . 37 LEU CG 1 1
7 18930 1 1 47 LEU H H -116.186 -16.979 -9.778 1.00 . A A . 37 LEU H 1 1
7 18931 1 1 47 LEU HA H -114.331 -15.967 -11.623 1.00 . A A . 37 LEU HA 1 1
7 18932 1 1 47 LEU HB2 H -116.232 -17.892 -11.728 1.00 . A A . 37 LEU HB2 1 1
7 18933 1 1 47 LEU HB3 H -117.073 -16.630 -12.621 1.00 . A A . 37 LEU HB3 1 1
7 18934 1 1 47 LEU HD11 H -115.420 -18.620 -15.265 1.00 . A A . 37 LEU HD11 1 1
7 18935 1 1 47 LEU HD12 H -116.966 -18.233 -14.509 1.00 . A A . 37 LEU HD12 1 1
7 18936 1 1 47 LEU HD13 H -115.869 -19.379 -13.737 1.00 . A A . 37 LEU HD13 1 1
7 18937 1 1 47 LEU HD21 H -114.423 -15.418 -14.081 1.00 . A A . 37 LEU HD21 1 1
7 18938 1 1 47 LEU HD22 H -116.128 -15.589 -14.499 1.00 . A A . 37 LEU HD22 1 1
7 18939 1 1 47 LEU HD23 H -114.894 -16.397 -15.467 1.00 . A A . 37 LEU HD23 1 1
7 18940 1 1 47 LEU HG H -114.273 -17.626 -13.256 1.00 . A A . 37 LEU HG 1 1
7 18941 1 1 47 LEU N N -115.632 -16.210 -10.027 1.00 . A A . 37 LEU N 1 1
7 18942 1 1 47 LEU O O -115.279 -13.824 -12.616 1.00 . A A . 37 LEU O 1 1
7 18943 1 1 48 ILE C C -116.645 -11.681 -11.196 1.00 . A A . 38 ILE C 1 1
7 18944 1 1 48 ILE CA C -117.607 -12.832 -11.494 1.00 . A A . 38 ILE CA 1 1
7 18945 1 1 48 ILE CB C -118.903 -12.681 -10.686 1.00 . A A . 38 ILE CB 1 1
7 18946 1 1 48 ILE CD1 C -121.216 -13.628 -10.424 1.00 . A A . 38 ILE CD1 1 1
7 18947 1 1 48 ILE CG1 C -119.834 -13.845 -11.044 1.00 . A A . 38 ILE CG1 1 1
7 18948 1 1 48 ILE CG2 C -119.601 -11.354 -11.029 1.00 . A A . 38 ILE CG2 1 1
7 18949 1 1 48 ILE H H -117.450 -14.738 -10.594 1.00 . A A . 38 ILE H 1 1
7 18950 1 1 48 ILE HA H -117.860 -12.795 -12.543 1.00 . A A . 38 ILE HA 1 1
7 18951 1 1 48 ILE HB H -118.677 -12.710 -9.630 1.00 . A A . 38 ILE HB 1 1
7 18952 1 1 48 ILE HD11 H -121.719 -12.820 -10.939 1.00 . A A . 38 ILE HD11 1 1
7 18953 1 1 48 ILE HD12 H -121.107 -13.379 -9.380 1.00 . A A . 38 ILE HD12 1 1
7 18954 1 1 48 ILE HD13 H -121.798 -14.532 -10.521 1.00 . A A . 38 ILE HD13 1 1
7 18955 1 1 48 ILE HG12 H -119.931 -13.906 -12.119 1.00 . A A . 38 ILE HG12 1 1
7 18956 1 1 48 ILE HG13 H -119.416 -14.768 -10.671 1.00 . A A . 38 ILE HG13 1 1
7 18957 1 1 48 ILE HG21 H -120.395 -11.177 -10.316 1.00 . A A . 38 ILE HG21 1 1
7 18958 1 1 48 ILE HG22 H -120.019 -11.417 -12.021 1.00 . A A . 38 ILE HG22 1 1
7 18959 1 1 48 ILE HG23 H -118.897 -10.540 -10.988 1.00 . A A . 38 ILE HG23 1 1
7 18960 1 1 48 ILE N N -117.005 -14.131 -11.215 1.00 . A A . 38 ILE N 1 1
7 18961 1 1 48 ILE O O -116.638 -10.690 -11.925 1.00 . A A . 38 ILE O 1 1
7 18962 1 1 49 VAL C C -114.019 -10.411 -11.032 1.00 . A A . 39 VAL C 1 1
7 18963 1 1 49 VAL CA C -114.932 -10.672 -9.835 1.00 . A A . 39 VAL CA 1 1
7 18964 1 1 49 VAL CB C -114.089 -10.975 -8.578 1.00 . A A . 39 VAL CB 1 1
7 18965 1 1 49 VAL CG1 C -114.947 -11.709 -7.540 1.00 . A A . 39 VAL CG1 1 1
7 18966 1 1 49 VAL CG2 C -112.861 -11.832 -8.935 1.00 . A A . 39 VAL CG2 1 1
7 18967 1 1 49 VAL H H -115.879 -12.570 -9.554 1.00 . A A . 39 VAL H 1 1
7 18968 1 1 49 VAL HA H -115.517 -9.789 -9.656 1.00 . A A . 39 VAL HA 1 1
7 18969 1 1 49 VAL HB H -113.754 -10.043 -8.154 1.00 . A A . 39 VAL HB 1 1
7 18970 1 1 49 VAL HG11 H -114.544 -11.529 -6.552 1.00 . A A . 39 VAL HG11 1 1
7 18971 1 1 49 VAL HG12 H -114.943 -12.768 -7.745 1.00 . A A . 39 VAL HG12 1 1
7 18972 1 1 49 VAL HG13 H -115.963 -11.340 -7.581 1.00 . A A . 39 VAL HG13 1 1
7 18973 1 1 49 VAL HG21 H -113.155 -12.626 -9.596 1.00 . A A . 39 VAL HG21 1 1
7 18974 1 1 49 VAL HG22 H -112.438 -12.250 -8.036 1.00 . A A . 39 VAL HG22 1 1
7 18975 1 1 49 VAL HG23 H -112.125 -11.215 -9.428 1.00 . A A . 39 VAL HG23 1 1
7 18976 1 1 49 VAL N N -115.843 -11.778 -10.137 1.00 . A A . 39 VAL N 1 1
7 18977 1 1 49 VAL O O -113.798 -9.263 -11.416 1.00 . A A . 39 VAL O 1 1
7 18978 1 1 50 ALA C C -113.487 -10.702 -13.934 1.00 . A A . 40 ALA C 1 1
7 18979 1 1 50 ALA CA C -112.695 -11.364 -12.815 1.00 . A A . 40 ALA CA 1 1
7 18980 1 1 50 ALA CB C -112.213 -12.746 -13.259 1.00 . A A . 40 ALA CB 1 1
7 18981 1 1 50 ALA H H -113.771 -12.377 -11.311 1.00 . A A . 40 ALA H 1 1
7 18982 1 1 50 ALA HA H -111.838 -10.751 -12.578 1.00 . A A . 40 ALA HA 1 1
7 18983 1 1 50 ALA HB1 H -111.371 -12.636 -13.928 1.00 . A A . 40 ALA HB1 1 1
7 18984 1 1 50 ALA HB2 H -113.013 -13.261 -13.770 1.00 . A A . 40 ALA HB2 1 1
7 18985 1 1 50 ALA HB3 H -111.911 -13.317 -12.394 1.00 . A A . 40 ALA HB3 1 1
7 18986 1 1 50 ALA N N -113.534 -11.481 -11.639 1.00 . A A . 40 ALA N 1 1
7 18987 1 1 50 ALA O O -112.952 -9.933 -14.733 1.00 . A A . 40 ALA O 1 1
7 18988 1 1 51 GLY C C -115.787 -9.041 -15.055 1.00 . A A . 41 GLY C 1 1
7 18989 1 1 51 GLY CA C -115.654 -10.560 -15.043 1.00 . A A . 41 GLY CA 1 1
7 18990 1 1 51 GLY H H -115.122 -11.693 -13.337 1.00 . A A . 41 GLY H 1 1
7 18991 1 1 51 GLY HA2 H -115.273 -10.877 -15.999 1.00 . A A . 41 GLY HA2 1 1
7 18992 1 1 51 GLY HA3 H -116.634 -10.992 -14.899 1.00 . A A . 41 GLY HA3 1 1
7 18993 1 1 51 GLY N N -114.767 -11.059 -14.001 1.00 . A A . 41 GLY N 1 1
7 18994 1 1 51 GLY O O -115.867 -8.439 -16.126 1.00 . A A . 41 GLY O 1 1
7 18995 1 1 52 LEU C C -114.862 -6.237 -14.538 1.00 . A A . 42 LEU C 1 1
7 18996 1 1 52 LEU CA C -116.036 -6.966 -13.874 1.00 . A A . 42 LEU CA 1 1
7 18997 1 1 52 LEU CB C -116.263 -6.474 -12.410 1.00 . A A . 42 LEU CB 1 1
7 18998 1 1 52 LEU CD1 C -114.694 -4.501 -11.977 1.00 . A A . 42 LEU CD1 1 1
7 18999 1 1 52 LEU CD2 C -115.053 -6.239 -10.200 1.00 . A A . 42 LEU CD2 1 1
7 19000 1 1 52 LEU CG C -114.949 -6.007 -11.715 1.00 . A A . 42 LEU CG 1 1
7 19001 1 1 52 LEU H H -115.831 -8.919 -13.048 1.00 . A A . 42 LEU H 1 1
7 19002 1 1 52 LEU HA H -116.926 -6.740 -14.444 1.00 . A A . 42 LEU HA 1 1
7 19003 1 1 52 LEU HB2 H -116.966 -5.654 -12.417 1.00 . A A . 42 LEU HB2 1 1
7 19004 1 1 52 LEU HB3 H -116.694 -7.289 -11.844 1.00 . A A . 42 LEU HB3 1 1
7 19005 1 1 52 LEU HD11 H -113.634 -4.294 -11.904 1.00 . A A . 42 LEU HD11 1 1
7 19006 1 1 52 LEU HD12 H -115.220 -3.907 -11.243 1.00 . A A . 42 LEU HD12 1 1
7 19007 1 1 52 LEU HD13 H -115.044 -4.233 -12.961 1.00 . A A . 42 LEU HD13 1 1
7 19008 1 1 52 LEU HD21 H -114.312 -5.641 -9.693 1.00 . A A . 42 LEU HD21 1 1
7 19009 1 1 52 LEU HD22 H -114.875 -7.281 -9.985 1.00 . A A . 42 LEU HD22 1 1
7 19010 1 1 52 LEU HD23 H -116.039 -5.961 -9.858 1.00 . A A . 42 LEU HD23 1 1
7 19011 1 1 52 LEU HG H -114.120 -6.580 -12.087 1.00 . A A . 42 LEU HG 1 1
7 19012 1 1 52 LEU N N -115.860 -8.413 -13.889 1.00 . A A . 42 LEU N 1 1
7 19013 1 1 52 LEU O O -115.067 -5.263 -15.258 1.00 . A A . 42 LEU O 1 1
7 19014 1 1 53 THR C C -112.366 -6.025 -16.338 1.00 . A A . 43 THR C 1 1
7 19015 1 1 53 THR CA C -112.467 -6.008 -14.810 1.00 . A A . 43 THR CA 1 1
7 19016 1 1 53 THR CB C -111.203 -6.650 -14.230 1.00 . A A . 43 THR CB 1 1
7 19017 1 1 53 THR CG2 C -111.166 -6.454 -12.711 1.00 . A A . 43 THR CG2 1 1
7 19018 1 1 53 THR H H -113.524 -7.438 -13.657 1.00 . A A . 43 THR H 1 1
7 19019 1 1 53 THR HA H -112.489 -4.980 -14.490 1.00 . A A . 43 THR HA 1 1
7 19020 1 1 53 THR HB H -110.331 -6.190 -14.668 1.00 . A A . 43 THR HB 1 1
7 19021 1 1 53 THR HG1 H -110.359 -8.258 -14.928 1.00 . A A . 43 THR HG1 1 1
7 19022 1 1 53 THR HG21 H -111.446 -5.440 -12.468 1.00 . A A . 43 THR HG21 1 1
7 19023 1 1 53 THR HG22 H -110.168 -6.648 -12.348 1.00 . A A . 43 THR HG22 1 1
7 19024 1 1 53 THR HG23 H -111.857 -7.140 -12.244 1.00 . A A . 43 THR HG23 1 1
7 19025 1 1 53 THR N N -113.640 -6.677 -14.263 1.00 . A A . 43 THR N 1 1
7 19026 1 1 53 THR O O -111.967 -5.024 -16.934 1.00 . A A . 43 THR O 1 1
7 19027 1 1 53 THR OG1 O -111.203 -8.040 -14.526 1.00 . A A . 43 THR OG1 1 1
7 19028 1 1 54 ILE C C -113.409 -6.225 -19.187 1.00 . A A . 44 ILE C 1 1
7 19029 1 1 54 ILE CA C -112.502 -7.204 -18.435 1.00 . A A . 44 ILE CA 1 1
7 19030 1 1 54 ILE CB C -112.736 -8.639 -18.935 1.00 . A A . 44 ILE CB 1 1
7 19031 1 1 54 ILE CD1 C -112.572 -10.112 -20.951 1.00 . A A . 44 ILE CD1 1 1
7 19032 1 1 54 ILE CG1 C -112.723 -8.668 -20.468 1.00 . A A . 44 ILE CG1 1 1
7 19033 1 1 54 ILE CG2 C -114.080 -9.160 -18.427 1.00 . A A . 44 ILE CG2 1 1
7 19034 1 1 54 ILE H H -112.934 -7.956 -16.484 1.00 . A A . 44 ILE H 1 1
7 19035 1 1 54 ILE HA H -111.480 -6.943 -18.662 1.00 . A A . 44 ILE HA 1 1
7 19036 1 1 54 ILE HB H -111.948 -9.275 -18.559 1.00 . A A . 44 ILE HB 1 1
7 19037 1 1 54 ILE HD11 H -112.508 -10.126 -22.029 1.00 . A A . 44 ILE HD11 1 1
7 19038 1 1 54 ILE HD12 H -113.426 -10.690 -20.633 1.00 . A A . 44 ILE HD12 1 1
7 19039 1 1 54 ILE HD13 H -111.672 -10.539 -20.532 1.00 . A A . 44 ILE HD13 1 1
7 19040 1 1 54 ILE HG12 H -113.649 -8.258 -20.843 1.00 . A A . 44 ILE HG12 1 1
7 19041 1 1 54 ILE HG13 H -111.895 -8.080 -20.833 1.00 . A A . 44 ILE HG13 1 1
7 19042 1 1 54 ILE HG21 H -114.053 -9.231 -17.351 1.00 . A A . 44 ILE HG21 1 1
7 19043 1 1 54 ILE HG22 H -114.266 -10.138 -18.846 1.00 . A A . 44 ILE HG22 1 1
7 19044 1 1 54 ILE HG23 H -114.868 -8.488 -18.725 1.00 . A A . 44 ILE HG23 1 1
7 19045 1 1 54 ILE N N -112.661 -7.157 -16.981 1.00 . A A . 44 ILE N 1 1
7 19046 1 1 54 ILE O O -112.954 -5.558 -20.116 1.00 . A A . 44 ILE O 1 1
7 19047 1 1 55 SER C C -115.053 -3.744 -19.290 1.00 . A A . 45 SER C 1 1
7 19048 1 1 55 SER CA C -115.562 -5.170 -19.474 1.00 . A A . 45 SER CA 1 1
7 19049 1 1 55 SER CB C -116.983 -5.305 -18.886 1.00 . A A . 45 SER CB 1 1
7 19050 1 1 55 SER H H -115.009 -6.646 -18.040 1.00 . A A . 45 SER H 1 1
7 19051 1 1 55 SER HA H -115.580 -5.410 -20.526 1.00 . A A . 45 SER HA 1 1
7 19052 1 1 55 SER HB2 H -117.454 -4.337 -18.811 1.00 . A A . 45 SER HB2 1 1
7 19053 1 1 55 SER HB3 H -117.581 -5.936 -19.527 1.00 . A A . 45 SER HB3 1 1
7 19054 1 1 55 SER HG H -117.316 -5.280 -16.971 1.00 . A A . 45 SER HG 1 1
7 19055 1 1 55 SER N N -114.677 -6.112 -18.792 1.00 . A A . 45 SER N 1 1
7 19056 1 1 55 SER O O -115.054 -2.906 -20.184 1.00 . A A . 45 SER O 1 1
7 19057 1 1 55 SER OG O -116.896 -5.880 -17.590 1.00 . A A . 45 SER OG 1 1
7 19058 1 1 56 MET C C -112.890 -1.737 -18.321 1.00 . A A . 46 MET C 1 1
7 19059 1 1 56 MET CA C -114.165 -2.213 -17.611 1.00 . A A . 46 MET CA 1 1
7 19060 1 1 56 MET CB C -113.954 -2.251 -16.084 1.00 . A A . 46 MET CB 1 1
7 19061 1 1 56 MET CE C -116.310 0.943 -15.884 1.00 . A A . 46 MET CE 1 1
7 19062 1 1 56 MET CG C -114.332 -0.898 -15.463 1.00 . A A . 46 MET CG 1 1
7 19063 1 1 56 MET H H -114.749 -4.252 -17.437 1.00 . A A . 46 MET H 1 1
7 19064 1 1 56 MET HA H -114.938 -1.493 -17.824 1.00 . A A . 46 MET HA 1 1
7 19065 1 1 56 MET HB2 H -114.584 -3.018 -15.661 1.00 . A A . 46 MET HB2 1 1
7 19066 1 1 56 MET HB3 H -112.923 -2.476 -15.858 1.00 . A A . 46 MET HB3 1 1
7 19067 1 1 56 MET HE1 H -115.884 1.057 -16.872 1.00 . A A . 46 MET HE1 1 1
7 19068 1 1 56 MET HE2 H -115.791 1.591 -15.195 1.00 . A A . 46 MET HE2 1 1
7 19069 1 1 56 MET HE3 H -117.358 1.208 -15.903 1.00 . A A . 46 MET HE3 1 1
7 19070 1 1 56 MET HG2 H -113.904 -0.822 -14.475 1.00 . A A . 46 MET HG2 1 1
7 19071 1 1 56 MET HG3 H -113.953 -0.099 -16.084 1.00 . A A . 46 MET HG3 1 1
7 19072 1 1 56 MET N N -114.658 -3.516 -18.069 1.00 . A A . 46 MET N 1 1
7 19073 1 1 56 MET O O -112.758 -0.553 -18.630 1.00 . A A . 46 MET O 1 1
7 19074 1 1 56 MET SD S -116.136 -0.779 -15.348 1.00 . A A . 46 MET SD 1 1
7 19075 1 1 57 LEU C C -110.898 -1.626 -20.531 1.00 . A A . 47 LEU C 1 1
7 19076 1 1 57 LEU CA C -110.667 -2.254 -19.162 1.00 . A A . 47 LEU CA 1 1
7 19077 1 1 57 LEU CB C -109.754 -3.482 -19.299 1.00 . A A . 47 LEU CB 1 1
7 19078 1 1 57 LEU CD1 C -108.663 -5.292 -17.940 1.00 . A A . 47 LEU CD1 1 1
7 19079 1 1 57 LEU CD2 C -107.894 -2.929 -17.670 1.00 . A A . 47 LEU CD2 1 1
7 19080 1 1 57 LEU CG C -109.116 -3.828 -17.937 1.00 . A A . 47 LEU CG 1 1
7 19081 1 1 57 LEU H H -112.072 -3.564 -18.243 1.00 . A A . 47 LEU H 1 1
7 19082 1 1 57 LEU HA H -110.181 -1.527 -18.534 1.00 . A A . 47 LEU HA 1 1
7 19083 1 1 57 LEU HB2 H -110.343 -4.321 -19.644 1.00 . A A . 47 LEU HB2 1 1
7 19084 1 1 57 LEU HB3 H -108.976 -3.276 -20.020 1.00 . A A . 47 LEU HB3 1 1
7 19085 1 1 57 LEU HD11 H -108.141 -5.507 -18.861 1.00 . A A . 47 LEU HD11 1 1
7 19086 1 1 57 LEU HD12 H -109.525 -5.936 -17.856 1.00 . A A . 47 LEU HD12 1 1
7 19087 1 1 57 LEU HD13 H -108.002 -5.468 -17.103 1.00 . A A . 47 LEU HD13 1 1
7 19088 1 1 57 LEU HD21 H -108.222 -1.935 -17.414 1.00 . A A . 47 LEU HD21 1 1
7 19089 1 1 57 LEU HD22 H -107.269 -2.888 -18.548 1.00 . A A . 47 LEU HD22 1 1
7 19090 1 1 57 LEU HD23 H -107.324 -3.338 -16.847 1.00 . A A . 47 LEU HD23 1 1
7 19091 1 1 57 LEU HG H -109.846 -3.685 -17.153 1.00 . A A . 47 LEU HG 1 1
7 19092 1 1 57 LEU N N -111.937 -2.639 -18.536 1.00 . A A . 47 LEU N 1 1
7 19093 1 1 57 LEU O O -110.251 -0.645 -20.894 1.00 . A A . 47 LEU O 1 1
7 19094 1 1 58 ILE C C -112.594 -0.231 -22.550 1.00 . A A . 48 ILE C 1 1
7 19095 1 1 58 ILE CA C -112.151 -1.692 -22.603 1.00 . A A . 48 ILE CA 1 1
7 19096 1 1 58 ILE CB C -113.239 -2.548 -23.240 1.00 . A A . 48 ILE CB 1 1
7 19097 1 1 58 ILE CD1 C -113.835 -4.911 -23.896 1.00 . A A . 48 ILE CD1 1 1
7 19098 1 1 58 ILE CG1 C -112.743 -4.000 -23.325 1.00 . A A . 48 ILE CG1 1 1
7 19099 1 1 58 ILE CG2 C -113.548 -2.010 -24.639 1.00 . A A . 48 ILE CG2 1 1
7 19100 1 1 58 ILE H H -112.309 -2.971 -20.927 1.00 . A A . 48 ILE H 1 1
7 19101 1 1 58 ILE HA H -111.266 -1.756 -23.216 1.00 . A A . 48 ILE HA 1 1
7 19102 1 1 58 ILE HB H -114.126 -2.501 -22.634 1.00 . A A . 48 ILE HB 1 1
7 19103 1 1 58 ILE HD11 H -114.800 -4.600 -23.528 1.00 . A A . 48 ILE HD11 1 1
7 19104 1 1 58 ILE HD12 H -113.647 -5.930 -23.594 1.00 . A A . 48 ILE HD12 1 1
7 19105 1 1 58 ILE HD13 H -113.825 -4.849 -24.975 1.00 . A A . 48 ILE HD13 1 1
7 19106 1 1 58 ILE HG12 H -111.871 -4.043 -23.962 1.00 . A A . 48 ILE HG12 1 1
7 19107 1 1 58 ILE HG13 H -112.477 -4.343 -22.336 1.00 . A A . 48 ILE HG13 1 1
7 19108 1 1 58 ILE HG21 H -114.187 -2.702 -25.166 1.00 . A A . 48 ILE HG21 1 1
7 19109 1 1 58 ILE HG22 H -112.626 -1.885 -25.186 1.00 . A A . 48 ILE HG22 1 1
7 19110 1 1 58 ILE HG23 H -114.047 -1.056 -24.554 1.00 . A A . 48 ILE HG23 1 1
7 19111 1 1 58 ILE N N -111.824 -2.194 -21.277 1.00 . A A . 48 ILE N 1 1
7 19112 1 1 58 ILE O O -112.296 0.547 -23.457 1.00 . A A . 48 ILE O 1 1
7 19113 1 1 59 LEU C C -112.690 2.485 -21.391 1.00 . A A . 49 LEU C 1 1
7 19114 1 1 59 LEU CA C -113.844 1.491 -21.377 1.00 . A A . 49 LEU CA 1 1
7 19115 1 1 59 LEU CB C -114.640 1.602 -20.060 1.00 . A A . 49 LEU CB 1 1
7 19116 1 1 59 LEU CD1 C -114.344 4.110 -19.650 1.00 . A A . 49 LEU CD1 1 1
7 19117 1 1 59 LEU CD2 C -116.198 3.281 -21.157 1.00 . A A . 49 LEU CD2 1 1
7 19118 1 1 59 LEU CG C -115.353 2.969 -19.908 1.00 . A A . 49 LEU CG 1 1
7 19119 1 1 59 LEU H H -113.553 -0.532 -20.814 1.00 . A A . 49 LEU H 1 1
7 19120 1 1 59 LEU HA H -114.497 1.694 -22.209 1.00 . A A . 49 LEU HA 1 1
7 19121 1 1 59 LEU HB2 H -115.384 0.819 -20.037 1.00 . A A . 49 LEU HB2 1 1
7 19122 1 1 59 LEU HB3 H -113.964 1.461 -19.230 1.00 . A A . 49 LEU HB3 1 1
7 19123 1 1 59 LEU HD11 H -114.776 4.811 -18.951 1.00 . A A . 49 LEU HD11 1 1
7 19124 1 1 59 LEU HD12 H -114.120 4.624 -20.571 1.00 . A A . 49 LEU HD12 1 1
7 19125 1 1 59 LEU HD13 H -113.430 3.713 -19.230 1.00 . A A . 49 LEU HD13 1 1
7 19126 1 1 59 LEU HD21 H -115.574 3.730 -21.915 1.00 . A A . 49 LEU HD21 1 1
7 19127 1 1 59 LEU HD22 H -116.987 3.969 -20.892 1.00 . A A . 49 LEU HD22 1 1
7 19128 1 1 59 LEU HD23 H -116.633 2.369 -21.540 1.00 . A A . 49 LEU HD23 1 1
7 19129 1 1 59 LEU HG H -116.015 2.908 -19.054 1.00 . A A . 49 LEU HG 1 1
7 19130 1 1 59 LEU N N -113.335 0.130 -21.504 1.00 . A A . 49 LEU N 1 1
7 19131 1 1 59 LEU O O -112.762 3.519 -22.052 1.00 . A A . 49 LEU O 1 1
7 19132 1 1 60 GLY C C -110.117 3.530 -22.068 1.00 . A A . 50 GLY C 1 1
7 19133 1 1 60 GLY CA C -110.449 3.034 -20.661 1.00 . A A . 50 GLY CA 1 1
7 19134 1 1 60 GLY H H -111.595 1.309 -20.197 1.00 . A A . 50 GLY H 1 1
7 19135 1 1 60 GLY HA2 H -110.661 3.880 -20.025 1.00 . A A . 50 GLY HA2 1 1
7 19136 1 1 60 GLY HA3 H -109.603 2.491 -20.269 1.00 . A A . 50 GLY HA3 1 1
7 19137 1 1 60 GLY N N -111.612 2.156 -20.690 1.00 . A A . 50 GLY N 1 1
7 19138 1 1 60 GLY O O -109.726 4.682 -22.256 1.00 . A A . 50 GLY O 1 1
7 19139 1 1 61 TYR C C -111.258 3.610 -25.092 1.00 . A A . 51 TYR C 1 1
7 19140 1 1 61 TYR CA C -110.011 2.997 -24.449 1.00 . A A . 51 TYR CA 1 1
7 19141 1 1 61 TYR CB C -109.588 1.733 -25.227 1.00 . A A . 51 TYR CB 1 1
7 19142 1 1 61 TYR CD1 C -107.244 2.147 -26.060 1.00 . A A . 51 TYR CD1 1 1
7 19143 1 1 61 TYR CD2 C -107.554 0.722 -24.123 1.00 . A A . 51 TYR CD2 1 1
7 19144 1 1 61 TYR CE1 C -105.861 1.956 -25.981 1.00 . A A . 51 TYR CE1 1 1
7 19145 1 1 61 TYR CE2 C -106.168 0.533 -24.043 1.00 . A A . 51 TYR CE2 1 1
7 19146 1 1 61 TYR CG C -108.091 1.531 -25.132 1.00 . A A . 51 TYR CG 1 1
7 19147 1 1 61 TYR CZ C -105.322 1.150 -24.972 1.00 . A A . 51 TYR CZ 1 1
7 19148 1 1 61 TYR H H -110.603 1.747 -22.841 1.00 . A A . 51 TYR H 1 1
7 19149 1 1 61 TYR HA H -109.210 3.724 -24.485 1.00 . A A . 51 TYR HA 1 1
7 19150 1 1 61 TYR HB2 H -110.088 0.873 -24.807 1.00 . A A . 51 TYR HB2 1 1
7 19151 1 1 61 TYR HB3 H -109.865 1.832 -26.268 1.00 . A A . 51 TYR HB3 1 1
7 19152 1 1 61 TYR HD1 H -107.660 2.770 -26.839 1.00 . A A . 51 TYR HD1 1 1
7 19153 1 1 61 TYR HD2 H -108.207 0.246 -23.407 1.00 . A A . 51 TYR HD2 1 1
7 19154 1 1 61 TYR HE1 H -105.208 2.433 -26.697 1.00 . A A . 51 TYR HE1 1 1
7 19155 1 1 61 TYR HE2 H -105.753 -0.089 -23.263 1.00 . A A . 51 TYR HE2 1 1
7 19156 1 1 61 TYR HH H -103.798 0.053 -24.626 1.00 . A A . 51 TYR HH 1 1
7 19157 1 1 61 TYR N N -110.284 2.649 -23.055 1.00 . A A . 51 TYR N 1 1
7 19158 1 1 61 TYR O O -111.383 4.830 -25.184 1.00 . A A . 51 TYR O 1 1
7 19159 1 1 61 TYR OH O -103.958 0.960 -24.896 1.00 . A A . 51 TYR OH 1 1
7 19160 1 1 62 THR C C -113.172 3.474 -27.663 1.00 . A A . 52 THR C 1 1
7 19161 1 1 62 THR CA C -113.410 3.183 -26.181 1.00 . A A . 52 THR CA 1 1
7 19162 1 1 62 THR CB C -113.974 4.437 -25.482 1.00 . A A . 52 THR CB 1 1
7 19163 1 1 62 THR CG2 C -115.494 4.504 -25.667 1.00 . A A . 52 THR CG2 1 1
7 19164 1 1 62 THR H H -112.001 1.784 -25.436 1.00 . A A . 52 THR H 1 1
7 19165 1 1 62 THR HA H -114.133 2.383 -26.101 1.00 . A A . 52 THR HA 1 1
7 19166 1 1 62 THR HB H -113.529 5.325 -25.909 1.00 . A A . 52 THR HB 1 1
7 19167 1 1 62 THR HG1 H -113.114 3.612 -23.945 1.00 . A A . 52 THR HG1 1 1
7 19168 1 1 62 THR HG21 H -115.746 4.232 -26.682 1.00 . A A . 52 THR HG21 1 1
7 19169 1 1 62 THR HG22 H -115.837 5.508 -25.467 1.00 . A A . 52 THR HG22 1 1
7 19170 1 1 62 THR HG23 H -115.971 3.818 -24.982 1.00 . A A . 52 THR HG23 1 1
7 19171 1 1 62 THR N N -112.169 2.744 -25.538 1.00 . A A . 52 THR N 1 1
7 19172 1 1 62 THR O O -112.636 4.522 -28.022 1.00 . A A . 52 THR O 1 1
7 19173 1 1 62 THR OG1 O -113.670 4.380 -24.096 1.00 . A A . 52 THR OG1 1 1
7 19174 1 1 63 ALA C C -114.722 3.135 -30.612 1.00 . A A . 53 ALA C 1 1
7 19175 1 1 63 ALA CA C -113.411 2.685 -29.966 1.00 . A A . 53 ALA CA 1 1
7 19176 1 1 63 ALA CB C -112.971 1.347 -30.574 1.00 . A A . 53 ALA CB 1 1
7 19177 1 1 63 ALA H H -113.998 1.720 -28.169 1.00 . A A . 53 ALA H 1 1
7 19178 1 1 63 ALA HA H -112.648 3.424 -30.168 1.00 . A A . 53 ALA HA 1 1
7 19179 1 1 63 ALA HB1 H -112.707 1.492 -31.611 1.00 . A A . 53 ALA HB1 1 1
7 19180 1 1 63 ALA HB2 H -113.782 0.637 -30.506 1.00 . A A . 53 ALA HB2 1 1
7 19181 1 1 63 ALA HB3 H -112.116 0.970 -30.033 1.00 . A A . 53 ALA HB3 1 1
7 19182 1 1 63 ALA N N -113.577 2.534 -28.519 1.00 . A A . 53 ALA N 1 1
7 19183 1 1 63 ALA O O -115.291 4.159 -30.236 1.00 . A A . 53 ALA O 1 1
7 19184 1 1 64 SER C C -117.210 1.364 -32.534 1.00 . A A . 54 SER C 1 1
7 19185 1 1 64 SER CA C -116.443 2.657 -32.286 1.00 . A A . 54 SER CA 1 1
7 19186 1 1 64 SER CB C -116.142 3.341 -33.621 1.00 . A A . 54 SER CB 1 1
7 19187 1 1 64 SER H H -114.694 1.551 -31.832 1.00 . A A . 54 SER H 1 1
7 19188 1 1 64 SER HA H -117.051 3.316 -31.681 1.00 . A A . 54 SER HA 1 1
7 19189 1 1 64 SER HB2 H -115.423 4.128 -33.470 1.00 . A A . 54 SER HB2 1 1
7 19190 1 1 64 SER HB3 H -115.737 2.615 -34.313 1.00 . A A . 54 SER HB3 1 1
7 19191 1 1 64 SER HG H -117.148 4.252 -35.014 1.00 . A A . 54 SER HG 1 1
7 19192 1 1 64 SER N N -115.195 2.355 -31.584 1.00 . A A . 54 SER N 1 1
7 19193 1 1 64 SER O O -118.440 1.349 -32.571 1.00 . A A . 54 SER O 1 1
7 19194 1 1 64 SER OG O -117.341 3.896 -34.145 1.00 . A A . 54 SER OG 1 1
7 19195 1 1 65 LEU C C -116.379 -2.051 -31.980 1.00 . A A . 55 LEU C 1 1
7 19196 1 1 65 LEU CA C -117.040 -1.048 -32.917 1.00 . A A . 55 LEU CA 1 1
7 19197 1 1 65 LEU CB C -116.820 -1.484 -34.370 1.00 . A A . 55 LEU CB 1 1
7 19198 1 1 65 LEU CD1 C -116.822 -0.692 -36.741 1.00 . A A . 55 LEU CD1 1 1
7 19199 1 1 65 LEU CD2 C -118.875 -0.407 -35.347 1.00 . A A . 55 LEU CD2 1 1
7 19200 1 1 65 LEU CG C -117.340 -0.405 -35.330 1.00 . A A . 55 LEU CG 1 1
7 19201 1 1 65 LEU H H -115.485 0.360 -32.636 1.00 . A A . 55 LEU H 1 1
7 19202 1 1 65 LEU HA H -118.101 -1.024 -32.709 1.00 . A A . 55 LEU HA 1 1
7 19203 1 1 65 LEU HB2 H -115.764 -1.633 -34.540 1.00 . A A . 55 LEU HB2 1 1
7 19204 1 1 65 LEU HB3 H -117.344 -2.409 -34.550 1.00 . A A . 55 LEU HB3 1 1
7 19205 1 1 65 LEU HD11 H -116.972 -1.737 -36.973 1.00 . A A . 55 LEU HD11 1 1
7 19206 1 1 65 LEU HD12 H -115.768 -0.461 -36.791 1.00 . A A . 55 LEU HD12 1 1
7 19207 1 1 65 LEU HD13 H -117.359 -0.084 -37.453 1.00 . A A . 55 LEU HD13 1 1
7 19208 1 1 65 LEU HD21 H -119.247 0.028 -34.433 1.00 . A A . 55 LEU HD21 1 1
7 19209 1 1 65 LEU HD22 H -119.237 -1.419 -35.441 1.00 . A A . 55 LEU HD22 1 1
7 19210 1 1 65 LEU HD23 H -119.222 0.177 -36.188 1.00 . A A . 55 LEU HD23 1 1
7 19211 1 1 65 LEU HG H -116.983 0.563 -35.011 1.00 . A A . 55 LEU HG 1 1
7 19212 1 1 65 LEU N N -116.459 0.274 -32.688 1.00 . A A . 55 LEU N 1 1
7 19213 1 1 65 LEU O O -115.922 -3.112 -32.405 1.00 . A A . 55 LEU O 1 1
7 19214 1 1 66 PHE C C -116.850 -3.014 -28.753 1.00 . A A . 56 PHE C 1 1
7 19215 1 1 66 PHE CA C -115.738 -2.539 -29.671 1.00 . A A . 56 PHE CA 1 1
7 19216 1 1 66 PHE CB C -114.706 -1.709 -28.882 1.00 . A A . 56 PHE CB 1 1
7 19217 1 1 66 PHE CD1 C -113.061 -1.865 -30.798 1.00 . A A . 56 PHE CD1 1 1
7 19218 1 1 66 PHE CD2 C -112.252 -2.224 -28.541 1.00 . A A . 56 PHE CD2 1 1
7 19219 1 1 66 PHE CE1 C -111.769 -2.073 -31.293 1.00 . A A . 56 PHE CE1 1 1
7 19220 1 1 66 PHE CE2 C -110.960 -2.433 -29.038 1.00 . A A . 56 PHE CE2 1 1
7 19221 1 1 66 PHE CG C -113.305 -1.939 -29.421 1.00 . A A . 56 PHE CG 1 1
7 19222 1 1 66 PHE CZ C -110.719 -2.358 -30.414 1.00 . A A . 56 PHE CZ 1 1
7 19223 1 1 66 PHE H H -116.725 -0.843 -30.422 1.00 . A A . 56 PHE H 1 1
7 19224 1 1 66 PHE HA H -115.258 -3.398 -30.122 1.00 . A A . 56 PHE HA 1 1
7 19225 1 1 66 PHE HB2 H -114.952 -0.663 -28.978 1.00 . A A . 56 PHE HB2 1 1
7 19226 1 1 66 PHE HB3 H -114.739 -1.980 -27.843 1.00 . A A . 56 PHE HB3 1 1
7 19227 1 1 66 PHE HD1 H -113.869 -1.645 -31.478 1.00 . A A . 56 PHE HD1 1 1
7 19228 1 1 66 PHE HD2 H -112.438 -2.281 -27.480 1.00 . A A . 56 PHE HD2 1 1
7 19229 1 1 66 PHE HE1 H -111.582 -2.017 -32.356 1.00 . A A . 56 PHE HE1 1 1
7 19230 1 1 66 PHE HE2 H -110.149 -2.651 -28.358 1.00 . A A . 56 PHE HE2 1 1
7 19231 1 1 66 PHE HZ H -109.722 -2.518 -30.798 1.00 . A A . 56 PHE HZ 1 1
7 19232 1 1 66 PHE N N -116.335 -1.697 -30.696 1.00 . A A . 56 PHE N 1 1
7 19233 1 1 66 PHE O O -116.612 -3.629 -27.715 1.00 . A A . 56 PHE O 1 1
7 19234 1 1 67 PHE C C -119.241 -2.492 -27.035 1.00 . A A . 57 PHE C 1 1
7 19235 1 1 67 PHE CA C -119.254 -3.075 -28.444 1.00 . A A . 57 PHE CA 1 1
7 19236 1 1 67 PHE CB C -119.359 -4.583 -28.399 1.00 . A A . 57 PHE CB 1 1
7 19237 1 1 67 PHE CD1 C -120.542 -4.872 -30.605 1.00 . A A . 57 PHE CD1 1 1
7 19238 1 1 67 PHE CD2 C -118.357 -5.884 -30.320 1.00 . A A . 57 PHE CD2 1 1
7 19239 1 1 67 PHE CE1 C -120.605 -5.374 -31.910 1.00 . A A . 57 PHE CE1 1 1
7 19240 1 1 67 PHE CE2 C -118.420 -6.385 -31.626 1.00 . A A . 57 PHE CE2 1 1
7 19241 1 1 67 PHE CG C -119.420 -5.127 -29.809 1.00 . A A . 57 PHE CG 1 1
7 19242 1 1 67 PHE CZ C -119.543 -6.130 -32.421 1.00 . A A . 57 PHE CZ 1 1
7 19243 1 1 67 PHE H H -118.162 -2.228 -30.003 1.00 . A A . 57 PHE H 1 1
7 19244 1 1 67 PHE HA H -120.115 -2.688 -28.969 1.00 . A A . 57 PHE HA 1 1
7 19245 1 1 67 PHE HB2 H -118.503 -4.988 -27.887 1.00 . A A . 57 PHE HB2 1 1
7 19246 1 1 67 PHE HB3 H -120.249 -4.844 -27.880 1.00 . A A . 57 PHE HB3 1 1
7 19247 1 1 67 PHE HD1 H -121.362 -4.289 -30.211 1.00 . A A . 57 PHE HD1 1 1
7 19248 1 1 67 PHE HD2 H -117.490 -6.081 -29.706 1.00 . A A . 57 PHE HD2 1 1
7 19249 1 1 67 PHE HE1 H -121.471 -5.177 -32.523 1.00 . A A . 57 PHE HE1 1 1
7 19250 1 1 67 PHE HE2 H -117.601 -6.970 -32.019 1.00 . A A . 57 PHE HE2 1 1
7 19251 1 1 67 PHE HZ H -119.591 -6.518 -33.428 1.00 . A A . 57 PHE HZ 1 1
7 19252 1 1 67 PHE N N -118.066 -2.709 -29.172 1.00 . A A . 57 PHE N 1 1
7 19253 1 1 67 PHE O O -119.303 -3.217 -26.045 1.00 . A A . 57 PHE O 1 1
7 19254 1 1 68 GLY C C -120.378 -0.876 -24.842 1.00 . A A . 58 GLY C 1 1
7 19255 1 1 68 GLY CA C -119.171 -0.471 -25.683 1.00 . A A . 58 GLY CA 1 1
7 19256 1 1 68 GLY H H -119.142 -0.647 -27.794 1.00 . A A . 58 GLY H 1 1
7 19257 1 1 68 GLY HA2 H -118.265 -0.716 -25.150 1.00 . A A . 58 GLY HA2 1 1
7 19258 1 1 68 GLY HA3 H -119.205 0.593 -25.859 1.00 . A A . 58 GLY HA3 1 1
7 19259 1 1 68 GLY N N -119.178 -1.169 -26.964 1.00 . A A . 58 GLY N 1 1
7 19260 1 1 68 GLY O O -120.309 -0.935 -23.619 1.00 . A A . 58 GLY O 1 1
7 19261 1 1 69 PHE C C -122.529 -2.720 -23.906 1.00 . A A . 59 PHE C 1 1
7 19262 1 1 69 PHE CA C -122.721 -1.496 -24.816 1.00 . A A . 59 PHE CA 1 1
7 19263 1 1 69 PHE CB C -123.824 -1.792 -25.844 1.00 . A A . 59 PHE CB 1 1
7 19264 1 1 69 PHE CD1 C -125.178 0.313 -25.546 1.00 . A A . 59 PHE CD1 1 1
7 19265 1 1 69 PHE CD2 C -124.126 -0.093 -27.692 1.00 . A A . 59 PHE CD2 1 1
7 19266 1 1 69 PHE CE1 C -125.704 1.515 -26.031 1.00 . A A . 59 PHE CE1 1 1
7 19267 1 1 69 PHE CE2 C -124.651 1.110 -28.178 1.00 . A A . 59 PHE CE2 1 1
7 19268 1 1 69 PHE CG C -124.389 -0.491 -26.376 1.00 . A A . 59 PHE CG 1 1
7 19269 1 1 69 PHE CZ C -125.442 1.915 -27.348 1.00 . A A . 59 PHE CZ 1 1
7 19270 1 1 69 PHE H H -121.500 -1.037 -26.484 1.00 . A A . 59 PHE H 1 1
7 19271 1 1 69 PHE HA H -123.034 -0.667 -24.204 1.00 . A A . 59 PHE HA 1 1
7 19272 1 1 69 PHE HB2 H -123.409 -2.365 -26.660 1.00 . A A . 59 PHE HB2 1 1
7 19273 1 1 69 PHE HB3 H -124.617 -2.357 -25.374 1.00 . A A . 59 PHE HB3 1 1
7 19274 1 1 69 PHE HD1 H -125.380 0.004 -24.530 1.00 . A A . 59 PHE HD1 1 1
7 19275 1 1 69 PHE HD2 H -123.517 -0.714 -28.334 1.00 . A A . 59 PHE HD2 1 1
7 19276 1 1 69 PHE HE1 H -126.314 2.137 -25.390 1.00 . A A . 59 PHE HE1 1 1
7 19277 1 1 69 PHE HE2 H -124.449 1.417 -29.194 1.00 . A A . 59 PHE HE2 1 1
7 19278 1 1 69 PHE HZ H -125.848 2.842 -27.721 1.00 . A A . 59 PHE HZ 1 1
7 19279 1 1 69 PHE N N -121.493 -1.122 -25.508 1.00 . A A . 59 PHE N 1 1
7 19280 1 1 69 PHE O O -123.161 -2.809 -22.864 1.00 . A A . 59 PHE O 1 1
7 19281 1 1 70 PHE C C -121.117 -4.578 -22.066 1.00 . A A . 60 PHE C 1 1
7 19282 1 1 70 PHE CA C -121.507 -4.887 -23.495 1.00 . A A . 60 PHE CA 1 1
7 19283 1 1 70 PHE CB C -120.404 -5.772 -24.095 1.00 . A A . 60 PHE CB 1 1
7 19284 1 1 70 PHE CD1 C -119.274 -6.855 -22.023 1.00 . A A . 60 PHE CD1 1 1
7 19285 1 1 70 PHE CD2 C -120.695 -8.201 -23.489 1.00 . A A . 60 PHE CD2 1 1
7 19286 1 1 70 PHE CE1 C -119.050 -7.990 -21.228 1.00 . A A . 60 PHE CE1 1 1
7 19287 1 1 70 PHE CE2 C -120.459 -9.320 -22.682 1.00 . A A . 60 PHE CE2 1 1
7 19288 1 1 70 PHE CG C -120.115 -6.965 -23.177 1.00 . A A . 60 PHE CG 1 1
7 19289 1 1 70 PHE CZ C -119.640 -9.214 -21.557 1.00 . A A . 60 PHE CZ 1 1
7 19290 1 1 70 PHE H H -121.216 -3.578 -25.155 1.00 . A A . 60 PHE H 1 1
7 19291 1 1 70 PHE HA H -122.431 -5.442 -23.487 1.00 . A A . 60 PHE HA 1 1
7 19292 1 1 70 PHE HB2 H -120.730 -6.135 -25.059 1.00 . A A . 60 PHE HB2 1 1
7 19293 1 1 70 PHE HB3 H -119.511 -5.191 -24.224 1.00 . A A . 60 PHE HB3 1 1
7 19294 1 1 70 PHE HD1 H -118.799 -5.908 -21.740 1.00 . A A . 60 PHE HD1 1 1
7 19295 1 1 70 PHE HD2 H -121.331 -8.292 -24.356 1.00 . A A . 60 PHE HD2 1 1
7 19296 1 1 70 PHE HE1 H -118.419 -7.921 -20.358 1.00 . A A . 60 PHE HE1 1 1
7 19297 1 1 70 PHE HE2 H -120.913 -10.268 -22.932 1.00 . A A . 60 PHE HE2 1 1
7 19298 1 1 70 PHE HZ H -119.462 -10.081 -20.938 1.00 . A A . 60 PHE HZ 1 1
7 19299 1 1 70 PHE N N -121.690 -3.671 -24.302 1.00 . A A . 60 PHE N 1 1
7 19300 1 1 70 PHE O O -121.508 -5.297 -21.147 1.00 . A A . 60 PHE O 1 1
7 19301 1 1 71 ARG C C -121.013 -2.856 -19.617 1.00 . A A . 61 ARG C 1 1
7 19302 1 1 71 ARG CA C -119.858 -3.280 -20.529 1.00 . A A . 61 ARG CA 1 1
7 19303 1 1 71 ARG CB C -118.783 -2.167 -20.566 1.00 . A A . 61 ARG CB 1 1
7 19304 1 1 71 ARG CD C -117.193 -3.566 -22.003 1.00 . A A . 61 ARG CD 1 1
7 19305 1 1 71 ARG CG C -117.949 -2.228 -21.874 1.00 . A A . 61 ARG CG 1 1
7 19306 1 1 71 ARG CZ C -117.191 -3.910 -24.403 1.00 . A A . 61 ARG CZ 1 1
7 19307 1 1 71 ARG H H -119.984 -3.041 -22.630 1.00 . A A . 61 ARG H 1 1
7 19308 1 1 71 ARG HA H -119.416 -4.174 -20.118 1.00 . A A . 61 ARG HA 1 1
7 19309 1 1 71 ARG HB2 H -119.264 -1.201 -20.506 1.00 . A A . 61 ARG HB2 1 1
7 19310 1 1 71 ARG HB3 H -118.120 -2.283 -19.720 1.00 . A A . 61 ARG HB3 1 1
7 19311 1 1 71 ARG HD2 H -116.143 -3.380 -22.071 1.00 . A A . 61 ARG HD2 1 1
7 19312 1 1 71 ARG HD3 H -117.382 -4.176 -21.144 1.00 . A A . 61 ARG HD3 1 1
7 19313 1 1 71 ARG HE H -118.144 -5.091 -23.109 1.00 . A A . 61 ARG HE 1 1
7 19314 1 1 71 ARG HG2 H -118.595 -2.111 -22.720 1.00 . A A . 61 ARG HG2 1 1
7 19315 1 1 71 ARG HG3 H -117.234 -1.415 -21.868 1.00 . A A . 61 ARG HG3 1 1
7 19316 1 1 71 ARG HH11 H -116.288 -2.247 -23.750 1.00 . A A . 61 ARG HH11 1 1
7 19317 1 1 71 ARG HH12 H -116.202 -2.528 -25.457 1.00 . A A . 61 ARG HH12 1 1
7 19318 1 1 71 ARG HH21 H -118.018 -5.480 -25.328 1.00 . A A . 61 ARG HH21 1 1
7 19319 1 1 71 ARG HH22 H -117.183 -4.361 -26.351 1.00 . A A . 61 ARG HH22 1 1
7 19320 1 1 71 ARG N N -120.307 -3.564 -21.872 1.00 . A A . 61 ARG N 1 1
7 19321 1 1 71 ARG NE N -117.598 -4.287 -23.198 1.00 . A A . 61 ARG NE 1 1
7 19322 1 1 71 ARG NH1 N -116.507 -2.810 -24.547 1.00 . A A . 61 ARG NH1 1 1
7 19323 1 1 71 ARG NH2 N -117.487 -4.640 -25.442 1.00 . A A . 61 ARG NH2 1 1
7 19324 1 1 71 ARG O O -121.109 -3.330 -18.484 1.00 . A A . 61 ARG O 1 1
7 19325 1 1 72 VAL C C -124.022 -2.623 -18.909 1.00 . A A . 62 VAL C 1 1
7 19326 1 1 72 VAL CA C -122.995 -1.523 -19.239 1.00 . A A . 62 VAL CA 1 1
7 19327 1 1 72 VAL CB C -123.683 -0.313 -19.899 1.00 . A A . 62 VAL CB 1 1
7 19328 1 1 72 VAL CG1 C -123.958 -0.608 -21.368 1.00 . A A . 62 VAL CG1 1 1
7 19329 1 1 72 VAL CG2 C -125.003 0.005 -19.198 1.00 . A A . 62 VAL CG2 1 1
7 19330 1 1 72 VAL H H -121.776 -1.598 -20.989 1.00 . A A . 62 VAL H 1 1
7 19331 1 1 72 VAL HA H -122.577 -1.193 -18.302 1.00 . A A . 62 VAL HA 1 1
7 19332 1 1 72 VAL HB H -123.028 0.543 -19.831 1.00 . A A . 62 VAL HB 1 1
7 19333 1 1 72 VAL HG11 H -124.538 0.196 -21.795 1.00 . A A . 62 VAL HG11 1 1
7 19334 1 1 72 VAL HG12 H -124.506 -1.532 -21.454 1.00 . A A . 62 VAL HG12 1 1
7 19335 1 1 72 VAL HG13 H -123.022 -0.693 -21.895 1.00 . A A . 62 VAL HG13 1 1
7 19336 1 1 72 VAL HG21 H -125.728 -0.767 -19.412 1.00 . A A . 62 VAL HG21 1 1
7 19337 1 1 72 VAL HG22 H -125.378 0.950 -19.553 1.00 . A A . 62 VAL HG22 1 1
7 19338 1 1 72 VAL HG23 H -124.833 0.058 -18.138 1.00 . A A . 62 VAL HG23 1 1
7 19339 1 1 72 VAL N N -121.883 -1.963 -20.085 1.00 . A A . 62 VAL N 1 1
7 19340 1 1 72 VAL O O -124.431 -2.752 -17.755 1.00 . A A . 62 VAL O 1 1
7 19341 1 1 73 VAL C C -124.883 -5.546 -18.718 1.00 . A A . 63 VAL C 1 1
7 19342 1 1 73 VAL CA C -125.442 -4.458 -19.634 1.00 . A A . 63 VAL CA 1 1
7 19343 1 1 73 VAL CB C -126.025 -5.061 -20.931 1.00 . A A . 63 VAL CB 1 1
7 19344 1 1 73 VAL CG1 C -127.483 -5.483 -20.691 1.00 . A A . 63 VAL CG1 1 1
7 19345 1 1 73 VAL CG2 C -126.004 -4.013 -22.049 1.00 . A A . 63 VAL CG2 1 1
7 19346 1 1 73 VAL H H -124.112 -3.275 -20.818 1.00 . A A . 63 VAL H 1 1
7 19347 1 1 73 VAL HA H -126.252 -3.981 -19.095 1.00 . A A . 63 VAL HA 1 1
7 19348 1 1 73 VAL HB H -125.443 -5.922 -21.227 1.00 . A A . 63 VAL HB 1 1
7 19349 1 1 73 VAL HG11 H -127.839 -6.053 -21.535 1.00 . A A . 63 VAL HG11 1 1
7 19350 1 1 73 VAL HG12 H -128.098 -4.593 -20.572 1.00 . A A . 63 VAL HG12 1 1
7 19351 1 1 73 VAL HG13 H -127.544 -6.084 -19.795 1.00 . A A . 63 VAL HG13 1 1
7 19352 1 1 73 VAL HG21 H -126.268 -3.044 -21.647 1.00 . A A . 63 VAL HG21 1 1
7 19353 1 1 73 VAL HG22 H -126.712 -4.285 -22.821 1.00 . A A . 63 VAL HG22 1 1
7 19354 1 1 73 VAL HG23 H -125.022 -3.973 -22.473 1.00 . A A . 63 VAL HG23 1 1
7 19355 1 1 73 VAL N N -124.452 -3.407 -19.904 1.00 . A A . 63 VAL N 1 1
7 19356 1 1 73 VAL O O -125.606 -6.122 -17.904 1.00 . A A . 63 VAL O 1 1
7 19357 1 1 74 ALA C C -123.110 -6.638 -16.601 1.00 . A A . 64 ALA C 1 1
7 19358 1 1 74 ALA CA C -122.939 -6.879 -18.096 1.00 . A A . 64 ALA CA 1 1
7 19359 1 1 74 ALA CB C -121.448 -6.922 -18.437 1.00 . A A . 64 ALA CB 1 1
7 19360 1 1 74 ALA H H -123.082 -5.354 -19.561 1.00 . A A . 64 ALA H 1 1
7 19361 1 1 74 ALA HA H -123.377 -7.832 -18.347 1.00 . A A . 64 ALA HA 1 1
7 19362 1 1 74 ALA HB1 H -120.994 -5.974 -18.186 1.00 . A A . 64 ALA HB1 1 1
7 19363 1 1 74 ALA HB2 H -121.327 -7.110 -19.494 1.00 . A A . 64 ALA HB2 1 1
7 19364 1 1 74 ALA HB3 H -120.972 -7.710 -17.873 1.00 . A A . 64 ALA HB3 1 1
7 19365 1 1 74 ALA N N -123.597 -5.837 -18.881 1.00 . A A . 64 ALA N 1 1
7 19366 1 1 74 ALA O O -123.217 -7.583 -15.820 1.00 . A A . 64 ALA O 1 1
7 19367 1 1 75 MET C C -124.516 -5.662 -14.183 1.00 . A A . 65 MET C 1 1
7 19368 1 1 75 MET CA C -123.259 -5.028 -14.799 1.00 . A A . 65 MET CA 1 1
7 19369 1 1 75 MET CB C -123.302 -3.503 -14.658 1.00 . A A . 65 MET CB 1 1
7 19370 1 1 75 MET CE C -120.358 -0.703 -15.320 1.00 . A A . 65 MET CE 1 1
7 19371 1 1 75 MET CG C -121.894 -2.912 -14.889 1.00 . A A . 65 MET CG 1 1
7 19372 1 1 75 MET H H -123.017 -4.655 -16.875 1.00 . A A . 65 MET H 1 1
7 19373 1 1 75 MET HA H -122.397 -5.395 -14.269 1.00 . A A . 65 MET HA 1 1
7 19374 1 1 75 MET HB2 H -123.986 -3.099 -15.392 1.00 . A A . 65 MET HB2 1 1
7 19375 1 1 75 MET HB3 H -123.644 -3.242 -13.668 1.00 . A A . 65 MET HB3 1 1
7 19376 1 1 75 MET HE1 H -119.649 -1.329 -15.843 1.00 . A A . 65 MET HE1 1 1
7 19377 1 1 75 MET HE2 H -120.169 -0.754 -14.259 1.00 . A A . 65 MET HE2 1 1
7 19378 1 1 75 MET HE3 H -120.256 0.321 -15.652 1.00 . A A . 65 MET HE3 1 1
7 19379 1 1 75 MET HG2 H -121.383 -2.814 -13.942 1.00 . A A . 65 MET HG2 1 1
7 19380 1 1 75 MET HG3 H -121.322 -3.563 -15.537 1.00 . A A . 65 MET HG3 1 1
7 19381 1 1 75 MET N N -123.119 -5.375 -16.207 1.00 . A A . 65 MET N 1 1
7 19382 1 1 75 MET O O -124.523 -6.021 -13.007 1.00 . A A . 65 MET O 1 1
7 19383 1 1 75 MET SD S -122.037 -1.281 -15.663 1.00 . A A . 65 MET SD 1 1
7 19384 1 1 76 LEU C C -126.751 -7.820 -14.093 1.00 . A A . 66 LEU C 1 1
7 19385 1 1 76 LEU CA C -126.847 -6.336 -14.476 1.00 . A A . 66 LEU CA 1 1
7 19386 1 1 76 LEU CB C -127.932 -6.189 -15.541 1.00 . A A . 66 LEU CB 1 1
7 19387 1 1 76 LEU CD1 C -128.964 -4.604 -17.188 1.00 . A A . 66 LEU CD1 1 1
7 19388 1 1 76 LEU CD2 C -128.684 -3.905 -14.795 1.00 . A A . 66 LEU CD2 1 1
7 19389 1 1 76 LEU CG C -128.068 -4.717 -15.949 1.00 . A A . 66 LEU CG 1 1
7 19390 1 1 76 LEU H H -125.533 -5.449 -15.893 1.00 . A A . 66 LEU H 1 1
7 19391 1 1 76 LEU HA H -127.152 -5.783 -13.603 1.00 . A A . 66 LEU HA 1 1
7 19392 1 1 76 LEU HB2 H -127.661 -6.782 -16.402 1.00 . A A . 66 LEU HB2 1 1
7 19393 1 1 76 LEU HB3 H -128.872 -6.543 -15.146 1.00 . A A . 66 LEU HB3 1 1
7 19394 1 1 76 LEU HD11 H -130.001 -4.689 -16.895 1.00 . A A . 66 LEU HD11 1 1
7 19395 1 1 76 LEU HD12 H -128.723 -5.388 -17.890 1.00 . A A . 66 LEU HD12 1 1
7 19396 1 1 76 LEU HD13 H -128.802 -3.647 -17.654 1.00 . A A . 66 LEU HD13 1 1
7 19397 1 1 76 LEU HD21 H -129.470 -4.475 -14.321 1.00 . A A . 66 LEU HD21 1 1
7 19398 1 1 76 LEU HD22 H -129.096 -2.984 -15.180 1.00 . A A . 66 LEU HD22 1 1
7 19399 1 1 76 LEU HD23 H -127.921 -3.676 -14.068 1.00 . A A . 66 LEU HD23 1 1
7 19400 1 1 76 LEU HG H -127.090 -4.322 -16.182 1.00 . A A . 66 LEU HG 1 1
7 19401 1 1 76 LEU N N -125.584 -5.770 -14.969 1.00 . A A . 66 LEU N 1 1
7 19402 1 1 76 LEU O O -127.338 -8.238 -13.095 1.00 . A A . 66 LEU O 1 1
7 19403 1 1 77 PHE C C -125.456 -10.341 -13.222 1.00 . A A . 67 PHE C 1 1
7 19404 1 1 77 PHE CA C -125.983 -10.062 -14.627 1.00 . A A . 67 PHE CA 1 1
7 19405 1 1 77 PHE CB C -125.063 -10.733 -15.649 1.00 . A A . 67 PHE CB 1 1
7 19406 1 1 77 PHE CD1 C -126.218 -12.967 -15.826 1.00 . A A . 67 PHE CD1 1 1
7 19407 1 1 77 PHE CD2 C -123.992 -12.881 -14.868 1.00 . A A . 67 PHE CD2 1 1
7 19408 1 1 77 PHE CE1 C -126.247 -14.353 -15.634 1.00 . A A . 67 PHE CE1 1 1
7 19409 1 1 77 PHE CE2 C -124.021 -14.268 -14.676 1.00 . A A . 67 PHE CE2 1 1
7 19410 1 1 77 PHE CG C -125.091 -12.230 -15.443 1.00 . A A . 67 PHE CG 1 1
7 19411 1 1 77 PHE CZ C -125.149 -15.003 -15.060 1.00 . A A . 67 PHE CZ 1 1
7 19412 1 1 77 PHE H H -125.643 -8.257 -15.708 1.00 . A A . 67 PHE H 1 1
7 19413 1 1 77 PHE HA H -126.969 -10.490 -14.720 1.00 . A A . 67 PHE HA 1 1
7 19414 1 1 77 PHE HB2 H -125.405 -10.500 -16.648 1.00 . A A . 67 PHE HB2 1 1
7 19415 1 1 77 PHE HB3 H -124.055 -10.369 -15.520 1.00 . A A . 67 PHE HB3 1 1
7 19416 1 1 77 PHE HD1 H -127.066 -12.465 -16.270 1.00 . A A . 67 PHE HD1 1 1
7 19417 1 1 77 PHE HD2 H -123.122 -12.314 -14.572 1.00 . A A . 67 PHE HD2 1 1
7 19418 1 1 77 PHE HE1 H -127.117 -14.920 -15.931 1.00 . A A . 67 PHE HE1 1 1
7 19419 1 1 77 PHE HE2 H -123.175 -14.770 -14.231 1.00 . A A . 67 PHE HE2 1 1
7 19420 1 1 77 PHE HZ H -125.172 -16.073 -14.911 1.00 . A A . 67 PHE HZ 1 1
7 19421 1 1 77 PHE N N -126.064 -8.623 -14.902 1.00 . A A . 67 PHE N 1 1
7 19422 1 1 77 PHE O O -126.003 -11.171 -12.502 1.00 . A A . 67 PHE O 1 1
7 19423 1 1 78 LEU C C -124.779 -9.362 -10.406 1.00 . A A . 68 LEU C 1 1
7 19424 1 1 78 LEU CA C -123.812 -9.802 -11.511 1.00 . A A . 68 LEU CA 1 1
7 19425 1 1 78 LEU CB C -122.431 -9.103 -11.365 1.00 . A A . 68 LEU CB 1 1
7 19426 1 1 78 LEU CD1 C -122.575 -6.572 -11.318 1.00 . A A . 68 LEU CD1 1 1
7 19427 1 1 78 LEU CD2 C -120.901 -7.705 -12.790 1.00 . A A . 68 LEU CD2 1 1
7 19428 1 1 78 LEU CG C -122.317 -7.798 -12.201 1.00 . A A . 68 LEU CG 1 1
7 19429 1 1 78 LEU H H -124.022 -8.992 -13.461 1.00 . A A . 68 LEU H 1 1
7 19430 1 1 78 LEU HA H -123.654 -10.865 -11.372 1.00 . A A . 68 LEU HA 1 1
7 19431 1 1 78 LEU HB2 H -122.259 -8.876 -10.321 1.00 . A A . 68 LEU HB2 1 1
7 19432 1 1 78 LEU HB3 H -121.667 -9.799 -11.688 1.00 . A A . 68 LEU HB3 1 1
7 19433 1 1 78 LEU HD11 H -122.458 -5.673 -11.906 1.00 . A A . 68 LEU HD11 1 1
7 19434 1 1 78 LEU HD12 H -121.868 -6.563 -10.501 1.00 . A A . 68 LEU HD12 1 1
7 19435 1 1 78 LEU HD13 H -123.579 -6.617 -10.924 1.00 . A A . 68 LEU HD13 1 1
7 19436 1 1 78 LEU HD21 H -120.796 -6.787 -13.345 1.00 . A A . 68 LEU HD21 1 1
7 19437 1 1 78 LEU HD22 H -120.732 -8.547 -13.445 1.00 . A A . 68 LEU HD22 1 1
7 19438 1 1 78 LEU HD23 H -120.181 -7.728 -11.990 1.00 . A A . 68 LEU HD23 1 1
7 19439 1 1 78 LEU HG H -123.026 -7.803 -13.004 1.00 . A A . 68 LEU HG 1 1
7 19440 1 1 78 LEU N N -124.405 -9.639 -12.839 1.00 . A A . 68 LEU N 1 1
7 19441 1 1 78 LEU O O -124.766 -9.916 -9.307 1.00 . A A . 68 LEU O 1 1
7 19442 1 1 79 LEU C C -127.414 -8.895 -9.110 1.00 . A A . 69 LEU C 1 1
7 19443 1 1 79 LEU CA C -126.503 -7.804 -9.680 1.00 . A A . 69 LEU CA 1 1
7 19444 1 1 79 LEU CB C -127.383 -6.723 -10.329 1.00 . A A . 69 LEU CB 1 1
7 19445 1 1 79 LEU CD1 C -127.719 -4.685 -8.857 1.00 . A A . 69 LEU CD1 1 1
7 19446 1 1 79 LEU CD2 C -129.706 -5.808 -9.870 1.00 . A A . 69 LEU CD2 1 1
7 19447 1 1 79 LEU CG C -128.305 -6.037 -9.274 1.00 . A A . 69 LEU CG 1 1
7 19448 1 1 79 LEU H H -125.523 -7.910 -11.562 1.00 . A A . 69 LEU H 1 1
7 19449 1 1 79 LEU HA H -125.939 -7.356 -8.877 1.00 . A A . 69 LEU HA 1 1
7 19450 1 1 79 LEU HB2 H -126.745 -5.985 -10.797 1.00 . A A . 69 LEU HB2 1 1
7 19451 1 1 79 LEU HB3 H -127.991 -7.189 -11.092 1.00 . A A . 69 LEU HB3 1 1
7 19452 1 1 79 LEU HD11 H -127.897 -3.965 -9.639 1.00 . A A . 69 LEU HD11 1 1
7 19453 1 1 79 LEU HD12 H -126.656 -4.787 -8.693 1.00 . A A . 69 LEU HD12 1 1
7 19454 1 1 79 LEU HD13 H -128.194 -4.352 -7.946 1.00 . A A . 69 LEU HD13 1 1
7 19455 1 1 79 LEU HD21 H -130.237 -6.748 -9.907 1.00 . A A . 69 LEU HD21 1 1
7 19456 1 1 79 LEU HD22 H -129.612 -5.408 -10.868 1.00 . A A . 69 LEU HD22 1 1
7 19457 1 1 79 LEU HD23 H -130.253 -5.110 -9.252 1.00 . A A . 69 LEU HD23 1 1
7 19458 1 1 79 LEU HG H -128.396 -6.657 -8.395 1.00 . A A . 69 LEU HG 1 1
7 19459 1 1 79 LEU N N -125.579 -8.339 -10.682 1.00 . A A . 69 LEU N 1 1
7 19460 1 1 79 LEU O O -127.758 -8.850 -7.928 1.00 . A A . 69 LEU O 1 1
7 19461 1 1 80 ILE C C -128.046 -11.561 -8.172 1.00 . A A . 70 ILE C 1 1
7 19462 1 1 80 ILE CA C -128.686 -10.914 -9.402 1.00 . A A . 70 ILE CA 1 1
7 19463 1 1 80 ILE CB C -128.962 -11.974 -10.483 1.00 . A A . 70 ILE CB 1 1
7 19464 1 1 80 ILE CD1 C -130.567 -13.744 -11.234 1.00 . A A . 70 ILE CD1 1 1
7 19465 1 1 80 ILE CG1 C -130.175 -12.820 -10.077 1.00 . A A . 70 ILE CG1 1 1
7 19466 1 1 80 ILE CG2 C -127.742 -12.889 -10.653 1.00 . A A . 70 ILE CG2 1 1
7 19467 1 1 80 ILE H H -127.526 -9.879 -10.857 1.00 . A A . 70 ILE H 1 1
7 19468 1 1 80 ILE HA H -129.623 -10.463 -9.107 1.00 . A A . 70 ILE HA 1 1
7 19469 1 1 80 ILE HB H -129.168 -11.479 -11.421 1.00 . A A . 70 ILE HB 1 1
7 19470 1 1 80 ILE HD11 H -129.716 -14.340 -11.525 1.00 . A A . 70 ILE HD11 1 1
7 19471 1 1 80 ILE HD12 H -130.893 -13.148 -12.075 1.00 . A A . 70 ILE HD12 1 1
7 19472 1 1 80 ILE HD13 H -131.371 -14.394 -10.921 1.00 . A A . 70 ILE HD13 1 1
7 19473 1 1 80 ILE HG12 H -129.925 -13.416 -9.211 1.00 . A A . 70 ILE HG12 1 1
7 19474 1 1 80 ILE HG13 H -131.007 -12.173 -9.842 1.00 . A A . 70 ILE HG13 1 1
7 19475 1 1 80 ILE HG21 H -127.825 -13.429 -11.585 1.00 . A A . 70 ILE HG21 1 1
7 19476 1 1 80 ILE HG22 H -127.699 -13.591 -9.833 1.00 . A A . 70 ILE HG22 1 1
7 19477 1 1 80 ILE HG23 H -126.844 -12.294 -10.661 1.00 . A A . 70 ILE HG23 1 1
7 19478 1 1 80 ILE N N -127.811 -9.866 -9.919 1.00 . A A . 70 ILE N 1 1
7 19479 1 1 80 ILE O O -128.705 -11.766 -7.153 1.00 . A A . 70 ILE O 1 1
7 19480 1 1 81 PHE C C -125.943 -11.500 -5.977 1.00 . A A . 71 PHE C 1 1
7 19481 1 1 81 PHE CA C -126.023 -12.461 -7.163 1.00 . A A . 71 PHE CA 1 1
7 19482 1 1 81 PHE CB C -124.608 -12.838 -7.609 1.00 . A A . 71 PHE CB 1 1
7 19483 1 1 81 PHE CD1 C -125.116 -15.260 -8.096 1.00 . A A . 71 PHE CD1 1 1
7 19484 1 1 81 PHE CD2 C -124.293 -13.861 -9.898 1.00 . A A . 71 PHE CD2 1 1
7 19485 1 1 81 PHE CE1 C -125.181 -16.351 -8.970 1.00 . A A . 71 PHE CE1 1 1
7 19486 1 1 81 PHE CE2 C -124.357 -14.954 -10.773 1.00 . A A . 71 PHE CE2 1 1
7 19487 1 1 81 PHE CG C -124.673 -14.014 -8.558 1.00 . A A . 71 PHE CG 1 1
7 19488 1 1 81 PHE CZ C -124.801 -16.198 -10.309 1.00 . A A . 71 PHE CZ 1 1
7 19489 1 1 81 PHE H H -126.279 -11.656 -9.105 1.00 . A A . 71 PHE H 1 1
7 19490 1 1 81 PHE HA H -126.540 -13.354 -6.852 1.00 . A A . 71 PHE HA 1 1
7 19491 1 1 81 PHE HB2 H -124.152 -11.993 -8.106 1.00 . A A . 71 PHE HB2 1 1
7 19492 1 1 81 PHE HB3 H -124.019 -13.106 -6.745 1.00 . A A . 71 PHE HB3 1 1
7 19493 1 1 81 PHE HD1 H -125.408 -15.380 -7.063 1.00 . A A . 71 PHE HD1 1 1
7 19494 1 1 81 PHE HD2 H -123.947 -12.902 -10.258 1.00 . A A . 71 PHE HD2 1 1
7 19495 1 1 81 PHE HE1 H -125.523 -17.310 -8.612 1.00 . A A . 71 PHE HE1 1 1
7 19496 1 1 81 PHE HE2 H -124.064 -14.838 -11.806 1.00 . A A . 71 PHE HE2 1 1
7 19497 1 1 81 PHE HZ H -124.851 -17.040 -10.983 1.00 . A A . 71 PHE HZ 1 1
7 19498 1 1 81 PHE N N -126.754 -11.858 -8.274 1.00 . A A . 71 PHE N 1 1
7 19499 1 1 81 PHE O O -126.067 -11.910 -4.835 1.00 . A A . 71 PHE O 1 1
7 19500 1 1 82 ALA C C -126.884 -8.956 -4.470 1.00 . A A . 72 ALA C 1 1
7 19501 1 1 82 ALA CA C -125.583 -9.191 -5.242 1.00 . A A . 72 ALA CA 1 1
7 19502 1 1 82 ALA CB C -125.141 -7.876 -5.885 1.00 . A A . 72 ALA CB 1 1
7 19503 1 1 82 ALA H H -125.600 -9.976 -7.211 1.00 . A A . 72 ALA H 1 1
7 19504 1 1 82 ALA HA H -124.824 -9.498 -4.540 1.00 . A A . 72 ALA HA 1 1
7 19505 1 1 82 ALA HB1 H -125.963 -7.458 -6.447 1.00 . A A . 72 ALA HB1 1 1
7 19506 1 1 82 ALA HB2 H -124.307 -8.058 -6.547 1.00 . A A . 72 ALA HB2 1 1
7 19507 1 1 82 ALA HB3 H -124.844 -7.181 -5.113 1.00 . A A . 72 ALA HB3 1 1
7 19508 1 1 82 ALA N N -125.706 -10.229 -6.272 1.00 . A A . 72 ALA N 1 1
7 19509 1 1 82 ALA O O -126.858 -8.606 -3.290 1.00 . A A . 72 ALA O 1 1
7 19510 1 1 83 LEU C C -129.557 -9.606 -3.264 1.00 . A A . 73 LEU C 1 1
7 19511 1 1 83 LEU CA C -129.313 -8.803 -4.545 1.00 . A A . 73 LEU CA 1 1
7 19512 1 1 83 LEU CB C -130.422 -9.110 -5.561 1.00 . A A . 73 LEU CB 1 1
7 19513 1 1 83 LEU CD1 C -131.886 -7.225 -4.732 1.00 . A A . 73 LEU CD1 1 1
7 19514 1 1 83 LEU CD2 C -132.877 -9.143 -6.011 1.00 . A A . 73 LEU CD2 1 1
7 19515 1 1 83 LEU CG C -131.804 -8.738 -4.995 1.00 . A A . 73 LEU CG 1 1
7 19516 1 1 83 LEU H H -127.968 -9.312 -6.108 1.00 . A A . 73 LEU H 1 1
7 19517 1 1 83 LEU HA H -129.355 -7.756 -4.304 1.00 . A A . 73 LEU HA 1 1
7 19518 1 1 83 LEU HB2 H -130.245 -8.543 -6.464 1.00 . A A . 73 LEU HB2 1 1
7 19519 1 1 83 LEU HB3 H -130.407 -10.163 -5.796 1.00 . A A . 73 LEU HB3 1 1
7 19520 1 1 83 LEU HD11 H -131.468 -7.004 -3.761 1.00 . A A . 73 LEU HD11 1 1
7 19521 1 1 83 LEU HD12 H -132.919 -6.905 -4.752 1.00 . A A . 73 LEU HD12 1 1
7 19522 1 1 83 LEU HD13 H -131.332 -6.691 -5.492 1.00 . A A . 73 LEU HD13 1 1
7 19523 1 1 83 LEU HD21 H -133.850 -9.096 -5.545 1.00 . A A . 73 LEU HD21 1 1
7 19524 1 1 83 LEU HD22 H -132.688 -10.151 -6.352 1.00 . A A . 73 LEU HD22 1 1
7 19525 1 1 83 LEU HD23 H -132.848 -8.468 -6.854 1.00 . A A . 73 LEU HD23 1 1
7 19526 1 1 83 LEU HG H -131.971 -9.271 -4.070 1.00 . A A . 73 LEU HG 1 1
7 19527 1 1 83 LEU N N -128.012 -9.081 -5.156 1.00 . A A . 73 LEU N 1 1
7 19528 1 1 83 LEU O O -130.201 -9.106 -2.341 1.00 . A A . 73 LEU O 1 1
7 19529 1 1 84 ILE C C -128.623 -11.013 -0.763 1.00 . A A . 74 ILE C 1 1
7 19530 1 1 84 ILE CA C -129.302 -11.641 -1.991 1.00 . A A . 74 ILE CA 1 1
7 19531 1 1 84 ILE CB C -128.887 -13.131 -2.201 1.00 . A A . 74 ILE CB 1 1
7 19532 1 1 84 ILE CD1 C -126.392 -12.616 -2.209 1.00 . A A . 74 ILE CD1 1 1
7 19533 1 1 84 ILE CG1 C -127.507 -13.464 -1.582 1.00 . A A . 74 ILE CG1 1 1
7 19534 1 1 84 ILE CG2 C -128.852 -13.454 -3.696 1.00 . A A . 74 ILE CG2 1 1
7 19535 1 1 84 ILE H H -128.573 -11.207 -3.952 1.00 . A A . 74 ILE H 1 1
7 19536 1 1 84 ILE HA H -130.369 -11.620 -1.804 1.00 . A A . 74 ILE HA 1 1
7 19537 1 1 84 ILE HB H -129.634 -13.768 -1.738 1.00 . A A . 74 ILE HB 1 1
7 19538 1 1 84 ILE HD11 H -126.815 -11.781 -2.738 1.00 . A A . 74 ILE HD11 1 1
7 19539 1 1 84 ILE HD12 H -125.827 -13.226 -2.898 1.00 . A A . 74 ILE HD12 1 1
7 19540 1 1 84 ILE HD13 H -125.737 -12.255 -1.431 1.00 . A A . 74 ILE HD13 1 1
7 19541 1 1 84 ILE HG12 H -127.534 -13.292 -0.517 1.00 . A A . 74 ILE HG12 1 1
7 19542 1 1 84 ILE HG13 H -127.291 -14.507 -1.759 1.00 . A A . 74 ILE HG13 1 1
7 19543 1 1 84 ILE HG21 H -128.071 -12.887 -4.173 1.00 . A A . 74 ILE HG21 1 1
7 19544 1 1 84 ILE HG22 H -129.803 -13.200 -4.141 1.00 . A A . 74 ILE HG22 1 1
7 19545 1 1 84 ILE HG23 H -128.664 -14.509 -3.830 1.00 . A A . 74 ILE HG23 1 1
7 19546 1 1 84 ILE N N -129.073 -10.837 -3.195 1.00 . A A . 74 ILE N 1 1
7 19547 1 1 84 ILE O O -129.140 -11.112 0.351 1.00 . A A . 74 ILE O 1 1
7 19548 1 1 85 LEU C C -127.541 -8.651 0.793 1.00 . A A . 75 LEU C 1 1
7 19549 1 1 85 LEU CA C -126.733 -9.785 0.155 1.00 . A A . 75 LEU CA 1 1
7 19550 1 1 85 LEU CB C -125.377 -9.254 -0.356 1.00 . A A . 75 LEU CB 1 1
7 19551 1 1 85 LEU CD1 C -124.801 -8.613 2.013 1.00 . A A . 75 LEU CD1 1 1
7 19552 1 1 85 LEU CD2 C -123.936 -10.783 1.073 1.00 . A A . 75 LEU CD2 1 1
7 19553 1 1 85 LEU CG C -124.299 -9.317 0.747 1.00 . A A . 75 LEU CG 1 1
7 19554 1 1 85 LEU H H -127.082 -10.344 -1.862 1.00 . A A . 75 LEU H 1 1
7 19555 1 1 85 LEU HA H -126.558 -10.544 0.897 1.00 . A A . 75 LEU HA 1 1
7 19556 1 1 85 LEU HB2 H -125.059 -9.850 -1.197 1.00 . A A . 75 LEU HB2 1 1
7 19557 1 1 85 LEU HB3 H -125.490 -8.228 -0.680 1.00 . A A . 75 LEU HB3 1 1
7 19558 1 1 85 LEU HD11 H -123.958 -8.370 2.645 1.00 . A A . 75 LEU HD11 1 1
7 19559 1 1 85 LEU HD12 H -125.470 -9.269 2.548 1.00 . A A . 75 LEU HD12 1 1
7 19560 1 1 85 LEU HD13 H -125.319 -7.706 1.743 1.00 . A A . 75 LEU HD13 1 1
7 19561 1 1 85 LEU HD21 H -122.903 -10.830 1.385 1.00 . A A . 75 LEU HD21 1 1
7 19562 1 1 85 LEU HD22 H -124.068 -11.402 0.198 1.00 . A A . 75 LEU HD22 1 1
7 19563 1 1 85 LEU HD23 H -124.564 -11.154 1.871 1.00 . A A . 75 LEU HD23 1 1
7 19564 1 1 85 LEU HG H -123.414 -8.805 0.395 1.00 . A A . 75 LEU HG 1 1
7 19565 1 1 85 LEU N N -127.461 -10.389 -0.959 1.00 . A A . 75 LEU N 1 1
7 19566 1 1 85 LEU O O -127.633 -8.559 2.016 1.00 . A A . 75 LEU O 1 1
7 19567 1 1 86 LEU C C -130.150 -7.197 1.210 1.00 . A A . 76 LEU C 1 1
7 19568 1 1 86 LEU CA C -128.908 -6.675 0.479 1.00 . A A . 76 LEU CA 1 1
7 19569 1 1 86 LEU CB C -129.308 -5.739 -0.692 1.00 . A A . 76 LEU CB 1 1
7 19570 1 1 86 LEU CD1 C -129.319 -3.384 -1.555 1.00 . A A . 76 LEU CD1 1 1
7 19571 1 1 86 LEU CD2 C -130.051 -3.849 0.783 1.00 . A A . 76 LEU CD2 1 1
7 19572 1 1 86 LEU CG C -129.078 -4.261 -0.323 1.00 . A A . 76 LEU CG 1 1
7 19573 1 1 86 LEU H H -128.016 -7.907 -1.003 1.00 . A A . 76 LEU H 1 1
7 19574 1 1 86 LEU HA H -128.298 -6.128 1.184 1.00 . A A . 76 LEU HA 1 1
7 19575 1 1 86 LEU HB2 H -128.707 -5.982 -1.555 1.00 . A A . 76 LEU HB2 1 1
7 19576 1 1 86 LEU HB3 H -130.351 -5.883 -0.940 1.00 . A A . 76 LEU HB3 1 1
7 19577 1 1 86 LEU HD11 H -130.377 -3.341 -1.763 1.00 . A A . 76 LEU HD11 1 1
7 19578 1 1 86 LEU HD12 H -128.801 -3.804 -2.404 1.00 . A A . 76 LEU HD12 1 1
7 19579 1 1 86 LEU HD13 H -128.949 -2.388 -1.364 1.00 . A A . 76 LEU HD13 1 1
7 19580 1 1 86 LEU HD21 H -131.054 -3.816 0.386 1.00 . A A . 76 LEU HD21 1 1
7 19581 1 1 86 LEU HD22 H -129.779 -2.872 1.155 1.00 . A A . 76 LEU HD22 1 1
7 19582 1 1 86 LEU HD23 H -130.004 -4.565 1.589 1.00 . A A . 76 LEU HD23 1 1
7 19583 1 1 86 LEU HG H -128.061 -4.123 0.019 1.00 . A A . 76 LEU HG 1 1
7 19584 1 1 86 LEU N N -128.122 -7.792 -0.036 1.00 . A A . 76 LEU N 1 1
7 19585 1 1 86 LEU O O -130.478 -6.738 2.305 1.00 . A A . 76 LEU O 1 1
7 19586 1 1 87 SER C C -131.685 -9.484 2.490 1.00 . A A . 77 SER C 1 1
7 19587 1 1 87 SER CA C -132.025 -8.746 1.198 1.00 . A A . 77 SER CA 1 1
7 19588 1 1 87 SER CB C -132.678 -9.717 0.215 1.00 . A A . 77 SER CB 1 1
7 19589 1 1 87 SER H H -130.515 -8.493 -0.270 1.00 . A A . 77 SER H 1 1
7 19590 1 1 87 SER HA H -132.725 -7.955 1.421 1.00 . A A . 77 SER HA 1 1
7 19591 1 1 87 SER HB2 H -133.548 -10.162 0.670 1.00 . A A . 77 SER HB2 1 1
7 19592 1 1 87 SER HB3 H -132.975 -9.181 -0.677 1.00 . A A . 77 SER HB3 1 1
7 19593 1 1 87 SER HG H -131.883 -11.471 0.490 1.00 . A A . 77 SER HG 1 1
7 19594 1 1 87 SER N N -130.827 -8.163 0.599 1.00 . A A . 77 SER N 1 1
7 19595 1 1 87 SER O O -132.450 -9.453 3.453 1.00 . A A . 77 SER O 1 1
7 19596 1 1 87 SER OG O -131.750 -10.740 -0.118 1.00 . A A . 77 SER OG 1 1
7 19597 1 1 88 ASP C C -130.437 -10.178 4.962 1.00 . A A . 78 ASP C 1 1
7 19598 1 1 88 ASP CA C -130.098 -10.916 3.668 1.00 . A A . 78 ASP CA 1 1
7 19599 1 1 88 ASP CB C -128.587 -11.154 3.594 1.00 . A A . 78 ASP CB 1 1
7 19600 1 1 88 ASP CG C -128.175 -12.248 4.575 1.00 . A A . 78 ASP CG 1 1
7 19601 1 1 88 ASP H H -129.974 -10.149 1.693 1.00 . A A . 78 ASP H 1 1
7 19602 1 1 88 ASP HA H -130.599 -11.871 3.669 1.00 . A A . 78 ASP HA 1 1
7 19603 1 1 88 ASP HB2 H -128.322 -11.455 2.591 1.00 . A A . 78 ASP HB2 1 1
7 19604 1 1 88 ASP HB3 H -128.069 -10.239 3.841 1.00 . A A . 78 ASP HB3 1 1
7 19605 1 1 88 ASP N N -130.536 -10.157 2.496 1.00 . A A . 78 ASP N 1 1
7 19606 1 1 88 ASP O O -130.614 -8.961 4.966 1.00 . A A . 78 ASP O 1 1
7 19607 1 1 88 ASP OD1 O -129.027 -13.035 4.952 1.00 . A A . 78 ASP OD1 1 1
7 19608 1 1 88 ASP OD2 O -127.008 -12.284 4.934 1.00 . A A . 78 ASP OD2 1 1
7 19609 1 1 89 GLU C C -130.113 -9.022 7.555 1.00 . A A . 79 GLU C 1 1
7 19610 1 1 89 GLU CA C -130.858 -10.340 7.356 1.00 . A A . 79 GLU CA 1 1
7 19611 1 1 89 GLU CB C -130.500 -11.323 8.482 1.00 . A A . 79 GLU CB 1 1
7 19612 1 1 89 GLU CD C -128.073 -10.999 7.944 1.00 . A A . 79 GLU CD 1 1
7 19613 1 1 89 GLU CG C -129.180 -12.027 8.156 1.00 . A A . 79 GLU CG 1 1
7 19614 1 1 89 GLU H H -130.387 -11.896 5.993 1.00 . A A . 79 GLU H 1 1
7 19615 1 1 89 GLU HA H -131.921 -10.146 7.392 1.00 . A A . 79 GLU HA 1 1
7 19616 1 1 89 GLU HB2 H -130.403 -10.788 9.416 1.00 . A A . 79 GLU HB2 1 1
7 19617 1 1 89 GLU HB3 H -131.283 -12.062 8.574 1.00 . A A . 79 GLU HB3 1 1
7 19618 1 1 89 GLU HG2 H -128.911 -12.677 8.975 1.00 . A A . 79 GLU HG2 1 1
7 19619 1 1 89 GLU HG3 H -129.299 -12.614 7.258 1.00 . A A . 79 GLU HG3 1 1
7 19620 1 1 89 GLU N N -130.533 -10.929 6.059 1.00 . A A . 79 GLU N 1 1
7 19621 1 1 89 GLU O O -129.148 -8.731 6.847 1.00 . A A . 79 GLU O 1 1
7 19622 1 1 89 GLU OE1 O -127.965 -10.097 8.758 1.00 . A A . 79 GLU OE1 1 1
7 19623 1 1 89 GLU OE2 O -127.350 -11.129 6.971 1.00 . A A . 79 GLU OE2 1 1
7 19624 1 1 90 LEU C C -128.579 -7.141 9.469 1.00 . A A . 80 LEU C 1 1
7 19625 1 1 90 LEU CA C -129.935 -6.945 8.794 1.00 . A A . 80 LEU CA 1 1
7 19626 1 1 90 LEU CB C -130.852 -6.069 9.666 1.00 . A A . 80 LEU CB 1 1
7 19627 1 1 90 LEU CD1 C -131.827 -5.666 11.930 1.00 . A A . 80 LEU CD1 1 1
7 19628 1 1 90 LEU CD2 C -131.387 -8.006 11.183 1.00 . A A . 80 LEU CD2 1 1
7 19629 1 1 90 LEU CG C -130.882 -6.561 11.124 1.00 . A A . 80 LEU CG 1 1
7 19630 1 1 90 LEU H H -131.340 -8.509 9.050 1.00 . A A . 80 LEU H 1 1
7 19631 1 1 90 LEU HA H -129.776 -6.439 7.854 1.00 . A A . 80 LEU HA 1 1
7 19632 1 1 90 LEU HB2 H -130.492 -5.052 9.645 1.00 . A A . 80 LEU HB2 1 1
7 19633 1 1 90 LEU HB3 H -131.854 -6.098 9.263 1.00 . A A . 80 LEU HB3 1 1
7 19634 1 1 90 LEU HD11 H -131.594 -4.629 11.736 1.00 . A A . 80 LEU HD11 1 1
7 19635 1 1 90 LEU HD12 H -131.705 -5.871 12.983 1.00 . A A . 80 LEU HD12 1 1
7 19636 1 1 90 LEU HD13 H -132.848 -5.866 11.639 1.00 . A A . 80 LEU HD13 1 1
7 19637 1 1 90 LEU HD21 H -131.673 -8.247 12.196 1.00 . A A . 80 LEU HD21 1 1
7 19638 1 1 90 LEU HD22 H -130.604 -8.676 10.865 1.00 . A A . 80 LEU HD22 1 1
7 19639 1 1 90 LEU HD23 H -132.243 -8.115 10.533 1.00 . A A . 80 LEU HD23 1 1
7 19640 1 1 90 LEU HG H -129.893 -6.501 11.553 1.00 . A A . 80 LEU HG 1 1
7 19641 1 1 90 LEU N N -130.567 -8.229 8.519 1.00 . A A . 80 LEU N 1 1
7 19642 1 1 90 LEU O O -128.413 -8.027 10.307 1.00 . A A . 80 LEU O 1 1
7 19643 1 1 91 ASP C C -125.581 -5.022 9.556 1.00 . A A . 81 ASP C 1 1
7 19644 1 1 91 ASP CA C -126.273 -6.382 9.671 1.00 . A A . 81 ASP CA 1 1
7 19645 1 1 91 ASP CB C -125.457 -7.480 8.940 1.00 . A A . 81 ASP CB 1 1
7 19646 1 1 91 ASP CG C -125.330 -8.737 9.804 1.00 . A A . 81 ASP CG 1 1
7 19647 1 1 91 ASP H H -127.810 -5.616 8.427 1.00 . A A . 81 ASP H 1 1
7 19648 1 1 91 ASP HA H -126.356 -6.634 10.717 1.00 . A A . 81 ASP HA 1 1
7 19649 1 1 91 ASP HB2 H -125.962 -7.739 8.022 1.00 . A A . 81 ASP HB2 1 1
7 19650 1 1 91 ASP HB3 H -124.466 -7.114 8.706 1.00 . A A . 81 ASP HB3 1 1
7 19651 1 1 91 ASP N N -127.615 -6.303 9.098 1.00 . A A . 81 ASP N 1 1
7 19652 1 1 91 ASP O O -126.219 -4.018 9.243 1.00 . A A . 81 ASP O 1 1
7 19653 1 1 91 ASP OD1 O -126.329 -9.145 10.373 1.00 . A A . 81 ASP OD1 1 1
7 19654 1 1 91 ASP OD2 O -124.236 -9.270 9.882 1.00 . A A . 81 ASP OD2 1 1
7 19655 1 1 92 GLU C C -123.068 -3.425 8.337 1.00 . A A . 82 GLU C 1 1
7 19656 1 1 92 GLU CA C -123.517 -3.746 9.765 1.00 . A A . 82 GLU CA 1 1
7 19657 1 1 92 GLU CB C -122.289 -3.845 10.671 1.00 . A A . 82 GLU CB 1 1
7 19658 1 1 92 GLU CD C -121.514 -3.900 13.050 1.00 . A A . 82 GLU CD 1 1
7 19659 1 1 92 GLU CG C -122.733 -3.858 12.135 1.00 . A A . 82 GLU CG 1 1
7 19660 1 1 92 GLU H H -123.825 -5.823 10.097 1.00 . A A . 82 GLU H 1 1
7 19661 1 1 92 GLU HA H -124.135 -2.941 10.118 1.00 . A A . 82 GLU HA 1 1
7 19662 1 1 92 GLU HB2 H -121.750 -4.755 10.449 1.00 . A A . 82 GLU HB2 1 1
7 19663 1 1 92 GLU HB3 H -121.646 -2.995 10.501 1.00 . A A . 82 GLU HB3 1 1
7 19664 1 1 92 GLU HG2 H -123.306 -2.966 12.343 1.00 . A A . 82 GLU HG2 1 1
7 19665 1 1 92 GLU HG3 H -123.346 -4.728 12.316 1.00 . A A . 82 GLU HG3 1 1
7 19666 1 1 92 GLU N N -124.279 -4.993 9.830 1.00 . A A . 82 GLU N 1 1
7 19667 1 1 92 GLU O O -123.682 -2.613 7.646 1.00 . A A . 82 GLU O 1 1
7 19668 1 1 92 GLU OE1 O -120.710 -2.986 12.975 1.00 . A A . 82 GLU OE1 1 1
7 19669 1 1 92 GLU OE2 O -121.403 -4.847 13.812 1.00 . A A . 82 GLU OE2 1 1
7 19670 1 1 93 LYS C C -122.485 -3.672 5.516 1.00 . A A . 83 LYS C 1 1
7 19671 1 1 93 LYS CA C -121.402 -3.823 6.592 1.00 . A A . 83 LYS CA 1 1
7 19672 1 1 93 LYS CB C -120.423 -4.977 6.243 1.00 . A A . 83 LYS CB 1 1
7 19673 1 1 93 LYS CD C -118.500 -4.161 7.715 1.00 . A A . 83 LYS CD 1 1
7 19674 1 1 93 LYS CE C -118.766 -2.688 8.098 1.00 . A A . 83 LYS CE 1 1
7 19675 1 1 93 LYS CG C -118.955 -4.485 6.267 1.00 . A A . 83 LYS CG 1 1
7 19676 1 1 93 LYS H H -121.528 -4.668 8.537 1.00 . A A . 83 LYS H 1 1
7 19677 1 1 93 LYS HA H -120.858 -2.897 6.621 1.00 . A A . 83 LYS HA 1 1
7 19678 1 1 93 LYS HB2 H -120.543 -5.771 6.963 1.00 . A A . 83 LYS HB2 1 1
7 19679 1 1 93 LYS HB3 H -120.644 -5.364 5.257 1.00 . A A . 83 LYS HB3 1 1
7 19680 1 1 93 LYS HD2 H -119.023 -4.802 8.409 1.00 . A A . 83 LYS HD2 1 1
7 19681 1 1 93 LYS HD3 H -117.439 -4.351 7.796 1.00 . A A . 83 LYS HD3 1 1
7 19682 1 1 93 LYS HE2 H -118.759 -2.061 7.222 1.00 . A A . 83 LYS HE2 1 1
7 19683 1 1 93 LYS HE3 H -119.723 -2.607 8.593 1.00 . A A . 83 LYS HE3 1 1
7 19684 1 1 93 LYS HG2 H -118.314 -5.262 5.860 1.00 . A A . 83 LYS HG2 1 1
7 19685 1 1 93 LYS HG3 H -118.869 -3.612 5.652 1.00 . A A . 83 LYS HG3 1 1
7 19686 1 1 93 LYS HZ1 H -116.774 -2.560 8.689 1.00 . A A . 83 LYS HZ1 1 1
7 19687 1 1 93 LYS HZ2 H -117.878 -2.617 9.980 1.00 . A A . 83 LYS HZ2 1 1
7 19688 1 1 93 LYS HZ3 H -117.699 -1.191 9.074 1.00 . A A . 83 LYS HZ3 1 1
7 19689 1 1 93 LYS N N -121.975 -4.052 7.924 1.00 . A A . 83 LYS N 1 1
7 19690 1 1 93 LYS NZ N -117.699 -2.229 9.031 1.00 . A A . 83 LYS NZ 1 1
7 19691 1 1 93 LYS O O -122.312 -2.907 4.569 1.00 . A A . 83 LYS O 1 1
7 19692 1 1 94 VAL C C -125.076 -2.823 4.518 1.00 . A A . 84 VAL C 1 1
7 19693 1 1 94 VAL CA C -124.661 -4.285 4.672 1.00 . A A . 84 VAL CA 1 1
7 19694 1 1 94 VAL CB C -125.861 -5.137 5.105 1.00 . A A . 84 VAL CB 1 1
7 19695 1 1 94 VAL CG1 C -125.368 -6.506 5.584 1.00 . A A . 84 VAL CG1 1 1
7 19696 1 1 94 VAL CG2 C -126.614 -4.442 6.247 1.00 . A A . 84 VAL CG2 1 1
7 19697 1 1 94 VAL H H -123.693 -4.981 6.420 1.00 . A A . 84 VAL H 1 1
7 19698 1 1 94 VAL HA H -124.297 -4.649 3.722 1.00 . A A . 84 VAL HA 1 1
7 19699 1 1 94 VAL HB H -126.526 -5.272 4.264 1.00 . A A . 84 VAL HB 1 1
7 19700 1 1 94 VAL HG11 H -124.809 -6.385 6.501 1.00 . A A . 84 VAL HG11 1 1
7 19701 1 1 94 VAL HG12 H -124.733 -6.945 4.830 1.00 . A A . 84 VAL HG12 1 1
7 19702 1 1 94 VAL HG13 H -126.216 -7.151 5.763 1.00 . A A . 84 VAL HG13 1 1
7 19703 1 1 94 VAL HG21 H -127.241 -5.156 6.758 1.00 . A A . 84 VAL HG21 1 1
7 19704 1 1 94 VAL HG22 H -127.228 -3.651 5.843 1.00 . A A . 84 VAL HG22 1 1
7 19705 1 1 94 VAL HG23 H -125.903 -4.024 6.941 1.00 . A A . 84 VAL HG23 1 1
7 19706 1 1 94 VAL N N -123.592 -4.386 5.656 1.00 . A A . 84 VAL N 1 1
7 19707 1 1 94 VAL O O -125.305 -2.343 3.409 1.00 . A A . 84 VAL O 1 1
7 19708 1 1 95 SER C C -124.461 0.106 4.903 1.00 . A A . 85 SER C 1 1
7 19709 1 1 95 SER CA C -125.531 -0.712 5.623 1.00 . A A . 85 SER CA 1 1
7 19710 1 1 95 SER CB C -125.709 -0.197 7.051 1.00 . A A . 85 SER CB 1 1
7 19711 1 1 95 SER H H -124.958 -2.554 6.498 1.00 . A A . 85 SER H 1 1
7 19712 1 1 95 SER HA H -126.466 -0.606 5.095 1.00 . A A . 85 SER HA 1 1
7 19713 1 1 95 SER HB2 H -126.323 -0.885 7.610 1.00 . A A . 85 SER HB2 1 1
7 19714 1 1 95 SER HB3 H -124.743 -0.114 7.527 1.00 . A A . 85 SER HB3 1 1
7 19715 1 1 95 SER HG H -126.683 1.212 6.128 1.00 . A A . 85 SER HG 1 1
7 19716 1 1 95 SER N N -125.160 -2.120 5.642 1.00 . A A . 85 SER N 1 1
7 19717 1 1 95 SER O O -124.774 0.987 4.103 1.00 . A A . 85 SER O 1 1
7 19718 1 1 95 SER OG O -126.347 1.074 7.017 1.00 . A A . 85 SER OG 1 1
7 19719 1 1 96 ILE C C -122.074 0.238 3.058 1.00 . A A . 86 ILE C 1 1
7 19720 1 1 96 ILE CA C -122.085 0.513 4.559 1.00 . A A . 86 ILE CA 1 1
7 19721 1 1 96 ILE CB C -120.750 0.081 5.191 1.00 . A A . 86 ILE CB 1 1
7 19722 1 1 96 ILE CD1 C -121.738 0.258 7.493 1.00 . A A . 86 ILE CD1 1 1
7 19723 1 1 96 ILE CG1 C -120.609 0.730 6.572 1.00 . A A . 86 ILE CG1 1 1
7 19724 1 1 96 ILE CG2 C -119.572 0.526 4.312 1.00 . A A . 86 ILE CG2 1 1
7 19725 1 1 96 ILE H H -123.006 -0.912 5.833 1.00 . A A . 86 ILE H 1 1
7 19726 1 1 96 ILE HA H -122.217 1.573 4.715 1.00 . A A . 86 ILE HA 1 1
7 19727 1 1 96 ILE HB H -120.733 -0.993 5.294 1.00 . A A . 86 ILE HB 1 1
7 19728 1 1 96 ILE HD11 H -121.444 0.401 8.522 1.00 . A A . 86 ILE HD11 1 1
7 19729 1 1 96 ILE HD12 H -121.937 -0.791 7.320 1.00 . A A . 86 ILE HD12 1 1
7 19730 1 1 96 ILE HD13 H -122.628 0.832 7.292 1.00 . A A . 86 ILE HD13 1 1
7 19731 1 1 96 ILE HG12 H -119.657 0.456 7.001 1.00 . A A . 86 ILE HG12 1 1
7 19732 1 1 96 ILE HG13 H -120.662 1.804 6.467 1.00 . A A . 86 ILE HG13 1 1
7 19733 1 1 96 ILE HG21 H -118.654 0.445 4.873 1.00 . A A . 86 ILE HG21 1 1
7 19734 1 1 96 ILE HG22 H -119.719 1.551 4.006 1.00 . A A . 86 ILE HG22 1 1
7 19735 1 1 96 ILE HG23 H -119.517 -0.106 3.438 1.00 . A A . 86 ILE HG23 1 1
7 19736 1 1 96 ILE N N -123.195 -0.197 5.190 1.00 . A A . 86 ILE N 1 1
7 19737 1 1 96 ILE O O -121.766 1.122 2.260 1.00 . A A . 86 ILE O 1 1
7 19738 1 1 97 PHE C C -123.347 -0.340 0.533 1.00 . A A . 87 PHE C 1 1
7 19739 1 1 97 PHE CA C -122.447 -1.332 1.262 1.00 . A A . 87 PHE CA 1 1
7 19740 1 1 97 PHE CB C -122.952 -2.781 1.089 1.00 . A A . 87 PHE CB 1 1
7 19741 1 1 97 PHE CD1 C -122.681 -3.281 -1.374 1.00 . A A . 87 PHE CD1 1 1
7 19742 1 1 97 PHE CD2 C -124.910 -2.899 -0.498 1.00 . A A . 87 PHE CD2 1 1
7 19743 1 1 97 PHE CE1 C -123.218 -3.476 -2.653 1.00 . A A . 87 PHE CE1 1 1
7 19744 1 1 97 PHE CE2 C -125.447 -3.094 -1.776 1.00 . A A . 87 PHE CE2 1 1
7 19745 1 1 97 PHE CG C -123.527 -2.992 -0.297 1.00 . A A . 87 PHE CG 1 1
7 19746 1 1 97 PHE CZ C -124.601 -3.381 -2.854 1.00 . A A . 87 PHE CZ 1 1
7 19747 1 1 97 PHE H H -122.664 -1.656 3.346 1.00 . A A . 87 PHE H 1 1
7 19748 1 1 97 PHE HA H -121.448 -1.258 0.866 1.00 . A A . 87 PHE HA 1 1
7 19749 1 1 97 PHE HB2 H -122.129 -3.464 1.238 1.00 . A A . 87 PHE HB2 1 1
7 19750 1 1 97 PHE HB3 H -123.714 -2.981 1.825 1.00 . A A . 87 PHE HB3 1 1
7 19751 1 1 97 PHE HD1 H -121.615 -3.354 -1.220 1.00 . A A . 87 PHE HD1 1 1
7 19752 1 1 97 PHE HD2 H -125.562 -2.675 0.333 1.00 . A A . 87 PHE HD2 1 1
7 19753 1 1 97 PHE HE1 H -122.566 -3.698 -3.484 1.00 . A A . 87 PHE HE1 1 1
7 19754 1 1 97 PHE HE2 H -126.513 -3.022 -1.929 1.00 . A A . 87 PHE HE2 1 1
7 19755 1 1 97 PHE HZ H -125.015 -3.533 -3.840 1.00 . A A . 87 PHE HZ 1 1
7 19756 1 1 97 PHE N N -122.420 -0.985 2.675 1.00 . A A . 87 PHE N 1 1
7 19757 1 1 97 PHE O O -122.998 0.171 -0.530 1.00 . A A . 87 PHE O 1 1
7 19758 1 1 98 ALA C C -124.851 2.291 0.529 1.00 . A A . 88 ALA C 1 1
7 19759 1 1 98 ALA CA C -125.444 0.879 0.553 1.00 . A A . 88 ALA CA 1 1
7 19760 1 1 98 ALA CB C -126.745 0.868 1.358 1.00 . A A . 88 ALA CB 1 1
7 19761 1 1 98 ALA H H -124.710 -0.496 1.982 1.00 . A A . 88 ALA H 1 1
7 19762 1 1 98 ALA HA H -125.661 0.577 -0.460 1.00 . A A . 88 ALA HA 1 1
7 19763 1 1 98 ALA HB1 H -126.535 1.117 2.387 1.00 . A A . 88 ALA HB1 1 1
7 19764 1 1 98 ALA HB2 H -127.189 -0.118 1.309 1.00 . A A . 88 ALA HB2 1 1
7 19765 1 1 98 ALA HB3 H -127.430 1.593 0.944 1.00 . A A . 88 ALA HB3 1 1
7 19766 1 1 98 ALA N N -124.498 -0.065 1.128 1.00 . A A . 88 ALA N 1 1
7 19767 1 1 98 ALA O O -125.121 3.068 -0.387 1.00 . A A . 88 ALA O 1 1
7 19768 1 1 99 SER C C -122.658 4.277 0.361 1.00 . A A . 89 SER C 1 1
7 19769 1 1 99 SER CA C -123.448 3.951 1.628 1.00 . A A . 89 SER CA 1 1
7 19770 1 1 99 SER CB C -122.524 4.036 2.844 1.00 . A A . 89 SER CB 1 1
7 19771 1 1 99 SER H H -123.881 1.968 2.257 1.00 . A A . 89 SER H 1 1
7 19772 1 1 99 SER HA H -124.235 4.682 1.743 1.00 . A A . 89 SER HA 1 1
7 19773 1 1 99 SER HB2 H -121.652 3.427 2.681 1.00 . A A . 89 SER HB2 1 1
7 19774 1 1 99 SER HB3 H -122.218 5.065 2.989 1.00 . A A . 89 SER HB3 1 1
7 19775 1 1 99 SER HG H -123.326 4.308 4.596 1.00 . A A . 89 SER HG 1 1
7 19776 1 1 99 SER N N -124.056 2.623 1.546 1.00 . A A . 89 SER N 1 1
7 19777 1 1 99 SER O O -122.641 5.423 -0.086 1.00 . A A . 89 SER O 1 1
7 19778 1 1 99 SER OG O -123.217 3.569 3.993 1.00 . A A . 89 SER OG 1 1
7 19779 1 1 100 ARG C C -122.165 4.104 -2.511 1.00 . A A . 90 ARG C 1 1
7 19780 1 1 100 ARG CA C -121.260 3.468 -1.451 1.00 . A A . 90 ARG CA 1 1
7 19781 1 1 100 ARG CB C -120.668 2.140 -1.975 1.00 . A A . 90 ARG CB 1 1
7 19782 1 1 100 ARG CD C -118.596 0.682 -2.131 1.00 . A A . 90 ARG CD 1 1
7 19783 1 1 100 ARG CG C -119.238 1.907 -1.438 1.00 . A A . 90 ARG CG 1 1
7 19784 1 1 100 ARG CZ C -119.449 -1.154 -0.796 1.00 . A A . 90 ARG CZ 1 1
7 19785 1 1 100 ARG H H -122.084 2.364 0.161 1.00 . A A . 90 ARG H 1 1
7 19786 1 1 100 ARG HA H -120.456 4.157 -1.240 1.00 . A A . 90 ARG HA 1 1
7 19787 1 1 100 ARG HB2 H -121.298 1.324 -1.668 1.00 . A A . 90 ARG HB2 1 1
7 19788 1 1 100 ARG HB3 H -120.621 2.173 -3.047 1.00 . A A . 90 ARG HB3 1 1
7 19789 1 1 100 ARG HD2 H -119.216 0.327 -2.949 1.00 . A A . 90 ARG HD2 1 1
7 19790 1 1 100 ARG HD3 H -117.635 0.961 -2.529 1.00 . A A . 90 ARG HD3 1 1
7 19791 1 1 100 ARG HE H -117.545 -0.539 -0.755 1.00 . A A . 90 ARG HE 1 1
7 19792 1 1 100 ARG HG2 H -118.632 2.783 -1.629 1.00 . A A . 90 ARG HG2 1 1
7 19793 1 1 100 ARG HG3 H -119.275 1.728 -0.374 1.00 . A A . 90 ARG HG3 1 1
7 19794 1 1 100 ARG HH11 H -120.732 -0.308 -2.078 1.00 . A A . 90 ARG HH11 1 1
7 19795 1 1 100 ARG HH12 H -121.385 -1.569 -1.088 1.00 . A A . 90 ARG HH12 1 1
7 19796 1 1 100 ARG HH21 H -118.389 -2.205 0.538 1.00 . A A . 90 ARG HH21 1 1
7 19797 1 1 100 ARG HH22 H -120.058 -2.647 0.391 1.00 . A A . 90 ARG HH22 1 1
7 19798 1 1 100 ARG N N -122.023 3.265 -0.224 1.00 . A A . 90 ARG N 1 1
7 19799 1 1 100 ARG NE N -118.425 -0.390 -1.160 1.00 . A A . 90 ARG NE 1 1
7 19800 1 1 100 ARG NH1 N -120.613 -0.999 -1.365 1.00 . A A . 90 ARG NH1 1 1
7 19801 1 1 100 ARG NH2 N -119.285 -2.074 0.115 1.00 . A A . 90 ARG NH2 1 1
7 19802 1 1 100 ARG O O -121.704 4.879 -3.348 1.00 . A A . 90 ARG O 1 1
7 19803 1 1 101 MET C C -124.401 5.754 -3.534 1.00 . A A . 91 MET C 1 1
7 19804 1 1 101 MET CA C -124.390 4.235 -3.494 1.00 . A A . 91 MET CA 1 1
7 19805 1 1 101 MET CB C -125.819 3.771 -3.164 1.00 . A A . 91 MET CB 1 1
7 19806 1 1 101 MET CE C -128.327 1.521 -4.084 1.00 . A A . 91 MET CE 1 1
7 19807 1 1 101 MET CG C -125.900 2.244 -3.083 1.00 . A A . 91 MET CG 1 1
7 19808 1 1 101 MET H H -123.752 3.084 -1.829 1.00 . A A . 91 MET H 1 1
7 19809 1 1 101 MET HA H -124.119 3.867 -4.468 1.00 . A A . 91 MET HA 1 1
7 19810 1 1 101 MET HB2 H -126.116 4.192 -2.216 1.00 . A A . 91 MET HB2 1 1
7 19811 1 1 101 MET HB3 H -126.491 4.121 -3.933 1.00 . A A . 91 MET HB3 1 1
7 19812 1 1 101 MET HE1 H -128.071 2.343 -4.739 1.00 . A A . 91 MET HE1 1 1
7 19813 1 1 101 MET HE2 H -129.397 1.482 -3.963 1.00 . A A . 91 MET HE2 1 1
7 19814 1 1 101 MET HE3 H -127.980 0.591 -4.514 1.00 . A A . 91 MET HE3 1 1
7 19815 1 1 101 MET HG2 H -125.747 1.820 -4.064 1.00 . A A . 91 MET HG2 1 1
7 19816 1 1 101 MET HG3 H -125.147 1.877 -2.403 1.00 . A A . 91 MET HG3 1 1
7 19817 1 1 101 MET N N -123.446 3.731 -2.497 1.00 . A A . 91 MET N 1 1
7 19818 1 1 101 MET O O -124.391 6.333 -4.616 1.00 . A A . 91 MET O 1 1
7 19819 1 1 101 MET SD S -127.539 1.769 -2.474 1.00 . A A . 91 MET SD 1 1
7 19820 1 1 102 THR C C -123.163 8.439 -2.967 1.00 . A A . 92 THR C 1 1
7 19821 1 1 102 THR CA C -124.459 7.866 -2.389 1.00 . A A . 92 THR CA 1 1
7 19822 1 1 102 THR CB C -124.657 8.389 -0.964 1.00 . A A . 92 THR CB 1 1
7 19823 1 1 102 THR CG2 C -125.763 7.589 -0.275 1.00 . A A . 92 THR CG2 1 1
7 19824 1 1 102 THR H H -124.449 5.915 -1.536 1.00 . A A . 92 THR H 1 1
7 19825 1 1 102 THR HA H -125.287 8.198 -2.996 1.00 . A A . 92 THR HA 1 1
7 19826 1 1 102 THR HB H -124.939 9.430 -0.997 1.00 . A A . 92 THR HB 1 1
7 19827 1 1 102 THR HG1 H -122.968 7.496 -0.597 1.00 . A A . 92 THR HG1 1 1
7 19828 1 1 102 THR HG21 H -125.448 6.563 -0.162 1.00 . A A . 92 THR HG21 1 1
7 19829 1 1 102 THR HG22 H -126.660 7.627 -0.874 1.00 . A A . 92 THR HG22 1 1
7 19830 1 1 102 THR HG23 H -125.962 8.014 0.698 1.00 . A A . 92 THR HG23 1 1
7 19831 1 1 102 THR N N -124.433 6.408 -2.383 1.00 . A A . 92 THR N 1 1
7 19832 1 1 102 THR O O -123.193 9.351 -3.790 1.00 . A A . 92 THR O 1 1
7 19833 1 1 102 THR OG1 O -123.444 8.248 -0.237 1.00 . A A . 92 THR OG1 1 1
7 19834 1 1 103 SER C C -120.585 8.064 -4.560 1.00 . A A . 93 SER C 1 1
7 19835 1 1 103 SER CA C -120.747 8.378 -3.067 1.00 . A A . 93 SER CA 1 1
7 19836 1 1 103 SER CB C -119.600 7.734 -2.289 1.00 . A A . 93 SER CB 1 1
7 19837 1 1 103 SER H H -122.043 7.178 -1.886 1.00 . A A . 93 SER H 1 1
7 19838 1 1 103 SER HA H -120.692 9.448 -2.931 1.00 . A A . 93 SER HA 1 1
7 19839 1 1 103 SER HB2 H -119.495 6.704 -2.588 1.00 . A A . 93 SER HB2 1 1
7 19840 1 1 103 SER HB3 H -118.680 8.263 -2.501 1.00 . A A . 93 SER HB3 1 1
7 19841 1 1 103 SER HG H -120.626 7.205 -0.724 1.00 . A A . 93 SER HG 1 1
7 19842 1 1 103 SER N N -122.025 7.905 -2.542 1.00 . A A . 93 SER N 1 1
7 19843 1 1 103 SER O O -120.117 8.891 -5.343 1.00 . A A . 93 SER O 1 1
7 19844 1 1 103 SER OG O -119.886 7.790 -0.898 1.00 . A A . 93 SER OG 1 1
7 19845 1 1 104 GLY C C -121.663 6.997 -7.344 1.00 . A A . 94 GLY C 1 1
7 19846 1 1 104 GLY CA C -120.783 6.319 -6.286 1.00 . A A . 94 GLY CA 1 1
7 19847 1 1 104 GLY H H -121.254 6.213 -4.225 1.00 . A A . 94 GLY H 1 1
7 19848 1 1 104 GLY HA2 H -119.749 6.442 -6.581 1.00 . A A . 94 GLY HA2 1 1
7 19849 1 1 104 GLY HA3 H -121.008 5.262 -6.281 1.00 . A A . 94 GLY HA3 1 1
7 19850 1 1 104 GLY N N -120.929 6.824 -4.917 1.00 . A A . 94 GLY N 1 1
7 19851 1 1 104 GLY O O -121.195 7.276 -8.447 1.00 . A A . 94 GLY O 1 1
7 19852 1 1 105 LEU C C -123.235 8.994 -8.729 1.00 . A A . 95 LEU C 1 1
7 19853 1 1 105 LEU CA C -123.852 7.783 -8.039 1.00 . A A . 95 LEU CA 1 1
7 19854 1 1 105 LEU CB C -125.198 8.173 -7.414 1.00 . A A . 95 LEU CB 1 1
7 19855 1 1 105 LEU CD1 C -124.391 10.373 -6.460 1.00 . A A . 95 LEU CD1 1 1
7 19856 1 1 105 LEU CD2 C -126.324 9.145 -5.414 1.00 . A A . 95 LEU CD2 1 1
7 19857 1 1 105 LEU CG C -124.982 8.986 -6.137 1.00 . A A . 95 LEU CG 1 1
7 19858 1 1 105 LEU H H -123.292 6.926 -6.170 1.00 . A A . 95 LEU H 1 1
7 19859 1 1 105 LEU HA H -124.040 7.024 -8.788 1.00 . A A . 95 LEU HA 1 1
7 19860 1 1 105 LEU HB2 H -125.766 8.758 -8.122 1.00 . A A . 95 LEU HB2 1 1
7 19861 1 1 105 LEU HB3 H -125.750 7.276 -7.173 1.00 . A A . 95 LEU HB3 1 1
7 19862 1 1 105 LEU HD11 H -123.316 10.303 -6.507 1.00 . A A . 95 LEU HD11 1 1
7 19863 1 1 105 LEU HD12 H -124.665 11.076 -5.686 1.00 . A A . 95 LEU HD12 1 1
7 19864 1 1 105 LEU HD13 H -124.771 10.724 -7.409 1.00 . A A . 95 LEU HD13 1 1
7 19865 1 1 105 LEU HD21 H -126.229 9.891 -4.638 1.00 . A A . 95 LEU HD21 1 1
7 19866 1 1 105 LEU HD22 H -126.610 8.202 -4.973 1.00 . A A . 95 LEU HD22 1 1
7 19867 1 1 105 LEU HD23 H -127.080 9.456 -6.121 1.00 . A A . 95 LEU HD23 1 1
7 19868 1 1 105 LEU HG H -124.300 8.453 -5.505 1.00 . A A . 95 LEU HG 1 1
7 19869 1 1 105 LEU N N -122.945 7.205 -7.043 1.00 . A A . 95 LEU N 1 1
7 19870 1 1 105 LEU O O -122.148 9.447 -8.365 1.00 . A A . 95 LEU O 1 1
7 19871 1 1 106 SER C C -124.618 11.276 -11.286 1.00 . A A . 96 SER C 1 1
7 19872 1 1 106 SER CA C -123.472 10.673 -10.477 1.00 . A A . 96 SER CA 1 1
7 19873 1 1 106 SER CB C -122.334 10.263 -11.413 1.00 . A A . 96 SER CB 1 1
7 19874 1 1 106 SER H H -124.800 9.105 -9.968 1.00 . A A . 96 SER H 1 1
7 19875 1 1 106 SER HA H -123.104 11.413 -9.782 1.00 . A A . 96 SER HA 1 1
7 19876 1 1 106 SER HB2 H -122.681 9.505 -12.095 1.00 . A A . 96 SER HB2 1 1
7 19877 1 1 106 SER HB3 H -122.004 11.128 -11.975 1.00 . A A . 96 SER HB3 1 1
7 19878 1 1 106 SER HG H -120.619 9.361 -11.251 1.00 . A A . 96 SER HG 1 1
7 19879 1 1 106 SER N N -123.942 9.512 -9.728 1.00 . A A . 96 SER N 1 1
7 19880 1 1 106 SER O O -125.510 11.917 -10.731 1.00 . A A . 96 SER O 1 1
7 19881 1 1 106 SER OG O -121.257 9.742 -10.645 1.00 . A A . 96 SER OG 1 1
7 19882 1 1 107 TRP C C -126.973 10.904 -13.153 1.00 . A A . 97 TRP C 1 1
7 19883 1 1 107 TRP CA C -125.641 11.583 -13.471 1.00 . A A . 97 TRP CA 1 1
7 19884 1 1 107 TRP CB C -125.264 11.351 -14.949 1.00 . A A . 97 TRP CB 1 1
7 19885 1 1 107 TRP CD1 C -124.950 8.861 -15.269 1.00 . A A . 97 TRP CD1 1 1
7 19886 1 1 107 TRP CD2 C -123.002 9.952 -14.994 1.00 . A A . 97 TRP CD2 1 1
7 19887 1 1 107 TRP CE2 C -122.680 8.585 -15.160 1.00 . A A . 97 TRP CE2 1 1
7 19888 1 1 107 TRP CE3 C -121.948 10.863 -14.802 1.00 . A A . 97 TRP CE3 1 1
7 19889 1 1 107 TRP CG C -124.450 10.101 -15.067 1.00 . A A . 97 TRP CG 1 1
7 19890 1 1 107 TRP CH2 C -120.323 9.055 -14.943 1.00 . A A . 97 TRP CH2 1 1
7 19891 1 1 107 TRP CZ2 C -121.359 8.137 -15.135 1.00 . A A . 97 TRP CZ2 1 1
7 19892 1 1 107 TRP CZ3 C -120.617 10.415 -14.777 1.00 . A A . 97 TRP CZ3 1 1
7 19893 1 1 107 TRP H H -123.860 10.539 -12.987 1.00 . A A . 97 TRP H 1 1
7 19894 1 1 107 TRP HA H -125.742 12.644 -13.297 1.00 . A A . 97 TRP HA 1 1
7 19895 1 1 107 TRP HB2 H -126.159 11.256 -15.550 1.00 . A A . 97 TRP HB2 1 1
7 19896 1 1 107 TRP HB3 H -124.682 12.189 -15.307 1.00 . A A . 97 TRP HB3 1 1
7 19897 1 1 107 TRP HD1 H -125.996 8.613 -15.371 1.00 . A A . 97 TRP HD1 1 1
7 19898 1 1 107 TRP HE1 H -123.991 6.994 -15.460 1.00 . A A . 97 TRP HE1 1 1
7 19899 1 1 107 TRP HE3 H -122.163 11.913 -14.672 1.00 . A A . 97 TRP HE3 1 1
7 19900 1 1 107 TRP HH2 H -119.298 8.716 -14.923 1.00 . A A . 97 TRP HH2 1 1
7 19901 1 1 107 TRP HZ2 H -121.139 7.086 -15.264 1.00 . A A . 97 TRP HZ2 1 1
7 19902 1 1 107 TRP HZ3 H -119.815 11.124 -14.628 1.00 . A A . 97 TRP HZ3 1 1
7 19903 1 1 107 TRP N N -124.592 11.061 -12.599 1.00 . A A . 97 TRP N 1 1
7 19904 1 1 107 TRP NE1 N -123.901 7.960 -15.324 1.00 . A A . 97 TRP NE1 1 1
7 19905 1 1 107 TRP O O -127.091 9.681 -13.226 1.00 . A A . 97 TRP O 1 1
7 19906 1 1 108 LYS C C -130.372 12.224 -12.718 1.00 . A A . 98 LYS C 1 1
7 19907 1 1 108 LYS CA C -129.292 11.177 -12.464 1.00 . A A . 98 LYS CA 1 1
7 19908 1 1 108 LYS CB C -129.326 10.753 -10.994 1.00 . A A . 98 LYS CB 1 1
7 19909 1 1 108 LYS CD C -130.641 9.535 -9.254 1.00 . A A . 98 LYS CD 1 1
7 19910 1 1 108 LYS CE C -131.965 8.832 -8.951 1.00 . A A . 98 LYS CE 1 1
7 19911 1 1 108 LYS CG C -130.658 10.065 -10.689 1.00 . A A . 98 LYS CG 1 1
7 19912 1 1 108 LYS H H -127.818 12.675 -12.753 1.00 . A A . 98 LYS H 1 1
7 19913 1 1 108 LYS HA H -129.494 10.312 -13.080 1.00 . A A . 98 LYS HA 1 1
7 19914 1 1 108 LYS HB2 H -128.513 10.069 -10.798 1.00 . A A . 98 LYS HB2 1 1
7 19915 1 1 108 LYS HB3 H -129.222 11.625 -10.366 1.00 . A A . 98 LYS HB3 1 1
7 19916 1 1 108 LYS HD2 H -129.826 8.834 -9.140 1.00 . A A . 98 LYS HD2 1 1
7 19917 1 1 108 LYS HD3 H -130.507 10.357 -8.568 1.00 . A A . 98 LYS HD3 1 1
7 19918 1 1 108 LYS HE2 H -132.774 9.544 -9.012 1.00 . A A . 98 LYS HE2 1 1
7 19919 1 1 108 LYS HE3 H -132.126 8.042 -9.670 1.00 . A A . 98 LYS HE3 1 1
7 19920 1 1 108 LYS HG2 H -131.464 10.776 -10.803 1.00 . A A . 98 LYS HG2 1 1
7 19921 1 1 108 LYS HG3 H -130.803 9.243 -11.373 1.00 . A A . 98 LYS HG3 1 1
7 19922 1 1 108 LYS HZ1 H -132.282 7.280 -7.598 1.00 . A A . 98 LYS HZ1 1 1
7 19923 1 1 108 LYS HZ2 H -132.497 8.831 -6.938 1.00 . A A . 98 LYS HZ2 1 1
7 19924 1 1 108 LYS HZ3 H -130.932 8.243 -7.242 1.00 . A A . 98 LYS HZ3 1 1
7 19925 1 1 108 LYS N N -127.972 11.707 -12.796 1.00 . A A . 98 LYS N 1 1
7 19926 1 1 108 LYS NZ N -131.915 8.253 -7.579 1.00 . A A . 98 LYS NZ 1 1
7 19927 1 1 108 LYS O O -131.544 11.891 -12.888 1.00 . A A . 98 LYS O 1 1
7 19928 1 1 109 ILE C C -131.668 14.355 -14.283 1.00 . A A . 99 ILE C 1 1
7 19929 1 1 109 ILE CA C -130.913 14.576 -12.976 1.00 . A A . 99 ILE CA 1 1
7 19930 1 1 109 ILE CB C -130.168 15.910 -13.032 1.00 . A A . 99 ILE CB 1 1
7 19931 1 1 109 ILE CD1 C -128.480 17.306 -11.826 1.00 . A A . 99 ILE CD1 1 1
7 19932 1 1 109 ILE CG1 C -129.509 16.183 -11.677 1.00 . A A . 99 ILE CG1 1 1
7 19933 1 1 109 ILE CG2 C -131.155 17.035 -13.353 1.00 . A A . 99 ILE CG2 1 1
7 19934 1 1 109 ILE H H -129.022 13.698 -12.600 1.00 . A A . 99 ILE H 1 1
7 19935 1 1 109 ILE HA H -131.622 14.607 -12.162 1.00 . A A . 99 ILE HA 1 1
7 19936 1 1 109 ILE HB H -129.410 15.867 -13.801 1.00 . A A . 99 ILE HB 1 1
7 19937 1 1 109 ILE HD11 H -127.725 17.009 -12.539 1.00 . A A . 99 ILE HD11 1 1
7 19938 1 1 109 ILE HD12 H -128.016 17.498 -10.870 1.00 . A A . 99 ILE HD12 1 1
7 19939 1 1 109 ILE HD13 H -128.972 18.202 -12.174 1.00 . A A . 99 ILE HD13 1 1
7 19940 1 1 109 ILE HG12 H -130.264 16.477 -10.962 1.00 . A A . 99 ILE HG12 1 1
7 19941 1 1 109 ILE HG13 H -129.014 15.288 -11.331 1.00 . A A . 99 ILE HG13 1 1
7 19942 1 1 109 ILE HG21 H -131.464 16.959 -14.385 1.00 . A A . 99 ILE HG21 1 1
7 19943 1 1 109 ILE HG22 H -130.678 17.990 -13.189 1.00 . A A . 99 ILE HG22 1 1
7 19944 1 1 109 ILE HG23 H -132.020 16.950 -12.711 1.00 . A A . 99 ILE HG23 1 1
7 19945 1 1 109 ILE N N -129.969 13.490 -12.742 1.00 . A A . 99 ILE N 1 1
7 19946 1 1 109 ILE O O -132.868 14.081 -14.281 1.00 . A A . 99 ILE O 1 1
7 19947 1 1 110 GLN C C -130.491 14.269 -17.794 1.00 . A A . 100 GLN C 1 1
7 19948 1 1 110 GLN CA C -131.564 14.286 -16.709 1.00 . A A . 100 GLN CA 1 1
7 19949 1 1 110 GLN CB C -132.562 15.410 -16.990 1.00 . A A . 100 GLN CB 1 1
7 19950 1 1 110 GLN CD C -134.501 16.103 -18.414 1.00 . A A . 100 GLN CD 1 1
7 19951 1 1 110 GLN CG C -133.449 15.024 -18.176 1.00 . A A . 100 GLN CG 1 1
7 19952 1 1 110 GLN H H -130.002 14.694 -15.337 1.00 . A A . 100 GLN H 1 1
7 19953 1 1 110 GLN HA H -132.088 13.342 -16.720 1.00 . A A . 100 GLN HA 1 1
7 19954 1 1 110 GLN HB2 H -133.178 15.571 -16.117 1.00 . A A . 100 GLN HB2 1 1
7 19955 1 1 110 GLN HB3 H -132.027 16.317 -17.226 1.00 . A A . 100 GLN HB3 1 1
7 19956 1 1 110 GLN HE21 H -133.554 16.888 -19.974 1.00 . A A . 100 GLN HE21 1 1
7 19957 1 1 110 GLN HE22 H -135.015 17.645 -19.555 1.00 . A A . 100 GLN HE22 1 1
7 19958 1 1 110 GLN HG2 H -132.839 14.916 -19.061 1.00 . A A . 100 GLN HG2 1 1
7 19959 1 1 110 GLN HG3 H -133.943 14.086 -17.964 1.00 . A A . 100 GLN HG3 1 1
7 19960 1 1 110 GLN N N -130.955 14.475 -15.397 1.00 . A A . 100 GLN N 1 1
7 19961 1 1 110 GLN NE2 N -134.343 16.949 -19.396 1.00 . A A . 100 GLN NE2 1 1
7 19962 1 1 110 GLN O O -130.513 15.085 -18.715 1.00 . A A . 100 GLN O 1 1
7 19963 1 1 110 GLN OE1 O -135.490 16.178 -17.687 1.00 . A A . 100 GLN OE1 1 1
7 19964 1 1 111 THR C C -128.948 12.462 -19.887 1.00 . A A . 101 THR C 1 1
7 19965 1 1 111 THR CA C -128.471 13.217 -18.644 1.00 . A A . 101 THR CA 1 1
7 19966 1 1 111 THR CB C -127.279 12.491 -18.000 1.00 . A A . 101 THR CB 1 1
7 19967 1 1 111 THR CG2 C -126.067 12.458 -18.957 1.00 . A A . 101 THR CG2 1 1
7 19968 1 1 111 THR H H -129.588 12.714 -16.916 1.00 . A A . 101 THR H 1 1
7 19969 1 1 111 THR HA H -128.155 14.207 -18.938 1.00 . A A . 101 THR HA 1 1
7 19970 1 1 111 THR HB H -127.570 11.482 -17.746 1.00 . A A . 101 THR HB 1 1
7 19971 1 1 111 THR HG1 H -126.924 14.120 -16.997 1.00 . A A . 101 THR HG1 1 1
7 19972 1 1 111 THR HG21 H -126.328 12.895 -19.910 1.00 . A A . 101 THR HG21 1 1
7 19973 1 1 111 THR HG22 H -125.749 11.435 -19.110 1.00 . A A . 101 THR HG22 1 1
7 19974 1 1 111 THR HG23 H -125.255 13.019 -18.518 1.00 . A A . 101 THR HG23 1 1
7 19975 1 1 111 THR N N -129.553 13.336 -17.674 1.00 . A A . 101 THR N 1 1
7 19976 1 1 111 THR O O -129.612 13.037 -20.748 1.00 . A A . 101 THR O 1 1
7 19977 1 1 111 THR OG1 O -126.913 13.178 -16.811 1.00 . A A . 101 THR OG1 1 1
7 19978 1 1 112 LEU C C -130.237 9.478 -20.722 1.00 . A A . 102 LEU C 1 1
7 19979 1 1 112 LEU CA C -129.021 10.343 -21.116 1.00 . A A . 102 LEU CA 1 1
7 19980 1 1 112 LEU CB C -127.844 9.426 -21.533 1.00 . A A . 102 LEU CB 1 1
7 19981 1 1 112 LEU CD1 C -127.863 10.214 -23.954 1.00 . A A . 102 LEU CD1 1 1
7 19982 1 1 112 LEU CD2 C -126.429 11.395 -22.242 1.00 . A A . 102 LEU CD2 1 1
7 19983 1 1 112 LEU CG C -127.010 10.042 -22.679 1.00 . A A . 102 LEU CG 1 1
7 19984 1 1 112 LEU H H -128.086 10.766 -19.255 1.00 . A A . 102 LEU H 1 1
7 19985 1 1 112 LEU HA H -129.282 10.980 -21.941 1.00 . A A . 102 LEU HA 1 1
7 19986 1 1 112 LEU HB2 H -127.202 9.272 -20.679 1.00 . A A . 102 LEU HB2 1 1
7 19987 1 1 112 LEU HB3 H -128.227 8.467 -21.859 1.00 . A A . 102 LEU HB3 1 1
7 19988 1 1 112 LEU HD11 H -128.669 9.493 -23.957 1.00 . A A . 102 LEU HD11 1 1
7 19989 1 1 112 LEU HD12 H -127.240 10.052 -24.822 1.00 . A A . 102 LEU HD12 1 1
7 19990 1 1 112 LEU HD13 H -128.274 11.213 -23.996 1.00 . A A . 102 LEU HD13 1 1
7 19991 1 1 112 LEU HD21 H -127.221 12.041 -21.900 1.00 . A A . 102 LEU HD21 1 1
7 19992 1 1 112 LEU HD22 H -125.928 11.856 -23.080 1.00 . A A . 102 LEU HD22 1 1
7 19993 1 1 112 LEU HD23 H -125.720 11.239 -21.443 1.00 . A A . 102 LEU HD23 1 1
7 19994 1 1 112 LEU HG H -126.193 9.369 -22.904 1.00 . A A . 102 LEU HG 1 1
7 19995 1 1 112 LEU N N -128.612 11.172 -19.973 1.00 . A A . 102 LEU N 1 1
7 19996 1 1 112 LEU O O -130.083 8.508 -19.981 1.00 . A A . 102 LEU O 1 1
7 19997 1 1 113 PRO C C -132.419 7.488 -20.961 1.00 . A A . 103 PRO C 1 1
7 19998 1 1 113 PRO CA C -132.652 8.997 -20.848 1.00 . A A . 103 PRO CA 1 1
7 19999 1 1 113 PRO CB C -133.689 9.479 -21.869 1.00 . A A . 103 PRO CB 1 1
7 20000 1 1 113 PRO CD C -131.763 10.924 -22.081 1.00 . A A . 103 PRO CD 1 1
7 20001 1 1 113 PRO CG C -133.292 10.887 -22.171 1.00 . A A . 103 PRO CG 1 1
7 20002 1 1 113 PRO HA H -132.986 9.245 -19.853 1.00 . A A . 103 PRO HA 1 1
7 20003 1 1 113 PRO HB2 H -133.647 8.873 -22.765 1.00 . A A . 103 PRO HB2 1 1
7 20004 1 1 113 PRO HB3 H -134.681 9.454 -21.443 1.00 . A A . 103 PRO HB3 1 1
7 20005 1 1 113 PRO HD2 H -131.324 10.780 -23.060 1.00 . A A . 103 PRO HD2 1 1
7 20006 1 1 113 PRO HD3 H -131.428 11.853 -21.647 1.00 . A A . 103 PRO HD3 1 1
7 20007 1 1 113 PRO HG2 H -133.620 11.163 -23.166 1.00 . A A . 103 PRO HG2 1 1
7 20008 1 1 113 PRO HG3 H -133.716 11.561 -21.441 1.00 . A A . 103 PRO HG3 1 1
7 20009 1 1 113 PRO N N -131.431 9.792 -21.189 1.00 . A A . 103 PRO N 1 1
7 20010 1 1 113 PRO O O -133.118 6.698 -20.326 1.00 . A A . 103 PRO O 1 1
7 20011 1 1 114 SER C C -130.848 5.017 -20.608 1.00 . A A . 104 SER C 1 1
7 20012 1 1 114 SER CA C -131.133 5.679 -21.952 1.00 . A A . 104 SER CA 1 1
7 20013 1 1 114 SER CB C -129.923 5.520 -22.872 1.00 . A A . 104 SER CB 1 1
7 20014 1 1 114 SER H H -130.915 7.769 -22.254 1.00 . A A . 104 SER H 1 1
7 20015 1 1 114 SER HA H -131.984 5.194 -22.408 1.00 . A A . 104 SER HA 1 1
7 20016 1 1 114 SER HB2 H -129.922 4.533 -23.303 1.00 . A A . 104 SER HB2 1 1
7 20017 1 1 114 SER HB3 H -129.974 6.256 -23.664 1.00 . A A . 104 SER HB3 1 1
7 20018 1 1 114 SER HG H -128.963 6.151 -21.302 1.00 . A A . 104 SER HG 1 1
7 20019 1 1 114 SER N N -131.440 7.096 -21.770 1.00 . A A . 104 SER N 1 1
7 20020 1 1 114 SER O O -131.204 5.550 -19.557 1.00 . A A . 104 SER O 1 1
7 20021 1 1 114 SER OG O -128.731 5.701 -22.117 1.00 . A A . 104 SER OG 1 1
7 20022 1 1 115 PHE C C -129.159 4.114 -18.469 1.00 . A A . 105 PHE C 1 1
7 20023 1 1 115 PHE CA C -129.877 3.148 -19.415 1.00 . A A . 105 PHE CA 1 1
7 20024 1 1 115 PHE CB C -128.993 1.908 -19.735 1.00 . A A . 105 PHE CB 1 1
7 20025 1 1 115 PHE CD1 C -129.961 0.771 -17.677 1.00 . A A . 105 PHE CD1 1 1
7 20026 1 1 115 PHE CD2 C -129.475 -0.590 -19.635 1.00 . A A . 105 PHE CD2 1 1
7 20027 1 1 115 PHE CE1 C -130.423 -0.367 -17.006 1.00 . A A . 105 PHE CE1 1 1
7 20028 1 1 115 PHE CE2 C -129.943 -1.720 -18.958 1.00 . A A . 105 PHE CE2 1 1
7 20029 1 1 115 PHE CG C -129.484 0.668 -18.995 1.00 . A A . 105 PHE CG 1 1
7 20030 1 1 115 PHE CZ C -130.416 -1.609 -17.646 1.00 . A A . 105 PHE CZ 1 1
7 20031 1 1 115 PHE H H -129.933 3.474 -21.492 1.00 . A A . 105 PHE H 1 1
7 20032 1 1 115 PHE HA H -130.805 2.834 -18.963 1.00 . A A . 105 PHE HA 1 1
7 20033 1 1 115 PHE HB2 H -129.032 1.717 -20.797 1.00 . A A . 105 PHE HB2 1 1
7 20034 1 1 115 PHE HB3 H -127.969 2.108 -19.457 1.00 . A A . 105 PHE HB3 1 1
7 20035 1 1 115 PHE HD1 H -129.965 1.726 -17.173 1.00 . A A . 105 PHE HD1 1 1
7 20036 1 1 115 PHE HD2 H -129.102 -0.691 -20.647 1.00 . A A . 105 PHE HD2 1 1
7 20037 1 1 115 PHE HE1 H -130.788 -0.284 -15.993 1.00 . A A . 105 PHE HE1 1 1
7 20038 1 1 115 PHE HE2 H -129.937 -2.681 -19.450 1.00 . A A . 105 PHE HE2 1 1
7 20039 1 1 115 PHE HZ H -130.778 -2.485 -17.128 1.00 . A A . 105 PHE HZ 1 1
7 20040 1 1 115 PHE N N -130.200 3.855 -20.641 1.00 . A A . 105 PHE N 1 1
7 20041 1 1 115 PHE O O -127.951 4.288 -18.560 1.00 . A A . 105 PHE O 1 1
7 20042 1 1 116 PHE C C -127.939 5.683 -16.423 1.00 . A A . 106 PHE C 1 1
7 20043 1 1 116 PHE CA C -129.454 5.740 -16.615 1.00 . A A . 106 PHE CA 1 1
7 20044 1 1 116 PHE CB C -130.142 5.513 -15.266 1.00 . A A . 106 PHE CB 1 1
7 20045 1 1 116 PHE CD1 C -131.931 7.288 -15.174 1.00 . A A . 106 PHE CD1 1 1
7 20046 1 1 116 PHE CD2 C -132.587 4.996 -15.616 1.00 . A A . 106 PHE CD2 1 1
7 20047 1 1 116 PHE CE1 C -133.271 7.687 -15.255 1.00 . A A . 106 PHE CE1 1 1
7 20048 1 1 116 PHE CE2 C -133.926 5.394 -15.698 1.00 . A A . 106 PHE CE2 1 1
7 20049 1 1 116 PHE CG C -131.589 5.943 -15.354 1.00 . A A . 106 PHE CG 1 1
7 20050 1 1 116 PHE CZ C -134.268 6.740 -15.517 1.00 . A A . 106 PHE CZ 1 1
7 20051 1 1 116 PHE H H -130.895 4.551 -17.622 1.00 . A A . 106 PHE H 1 1
7 20052 1 1 116 PHE HA H -129.714 6.726 -16.970 1.00 . A A . 106 PHE HA 1 1
7 20053 1 1 116 PHE HB2 H -130.094 4.466 -15.007 1.00 . A A . 106 PHE HB2 1 1
7 20054 1 1 116 PHE HB3 H -129.644 6.095 -14.503 1.00 . A A . 106 PHE HB3 1 1
7 20055 1 1 116 PHE HD1 H -131.162 8.018 -14.971 1.00 . A A . 106 PHE HD1 1 1
7 20056 1 1 116 PHE HD2 H -132.323 3.958 -15.756 1.00 . A A . 106 PHE HD2 1 1
7 20057 1 1 116 PHE HE1 H -133.534 8.724 -15.116 1.00 . A A . 106 PHE HE1 1 1
7 20058 1 1 116 PHE HE2 H -134.696 4.664 -15.899 1.00 . A A . 106 PHE HE2 1 1
7 20059 1 1 116 PHE HZ H -135.302 7.048 -15.580 1.00 . A A . 106 PHE HZ 1 1
7 20060 1 1 116 PHE N N -129.944 4.746 -17.595 1.00 . A A . 106 PHE N 1 1
7 20061 1 1 116 PHE O O -127.269 6.710 -16.458 1.00 . A A . 106 PHE O 1 1
7 20062 1 1 117 PHE C C -125.581 4.367 -14.569 1.00 . A A . 107 PHE C 1 1
7 20063 1 1 117 PHE CA C -126.000 4.205 -16.024 1.00 . A A . 107 PHE CA 1 1
7 20064 1 1 117 PHE CB C -125.095 5.111 -16.881 1.00 . A A . 107 PHE CB 1 1
7 20065 1 1 117 PHE CD1 C -125.376 3.842 -19.026 1.00 . A A . 107 PHE CD1 1 1
7 20066 1 1 117 PHE CD2 C -125.998 6.182 -18.983 1.00 . A A . 107 PHE CD2 1 1
7 20067 1 1 117 PHE CE1 C -125.746 3.768 -20.374 1.00 . A A . 107 PHE CE1 1 1
7 20068 1 1 117 PHE CE2 C -126.368 6.108 -20.331 1.00 . A A . 107 PHE CE2 1 1
7 20069 1 1 117 PHE CG C -125.502 5.046 -18.331 1.00 . A A . 107 PHE CG 1 1
7 20070 1 1 117 PHE CZ C -126.241 4.900 -21.026 1.00 . A A . 107 PHE CZ 1 1
7 20071 1 1 117 PHE H H -128.057 3.716 -16.210 1.00 . A A . 107 PHE H 1 1
7 20072 1 1 117 PHE HA H -125.811 3.181 -16.311 1.00 . A A . 107 PHE HA 1 1
7 20073 1 1 117 PHE HB2 H -125.147 6.126 -16.529 1.00 . A A . 107 PHE HB2 1 1
7 20074 1 1 117 PHE HB3 H -124.075 4.766 -16.790 1.00 . A A . 107 PHE HB3 1 1
7 20075 1 1 117 PHE HD1 H -124.993 2.970 -18.522 1.00 . A A . 107 PHE HD1 1 1
7 20076 1 1 117 PHE HD2 H -126.096 7.115 -18.447 1.00 . A A . 107 PHE HD2 1 1
7 20077 1 1 117 PHE HE1 H -125.648 2.836 -20.912 1.00 . A A . 107 PHE HE1 1 1
7 20078 1 1 117 PHE HE2 H -126.749 6.981 -20.836 1.00 . A A . 107 PHE HE2 1 1
7 20079 1 1 117 PHE HZ H -126.526 4.843 -22.066 1.00 . A A . 107 PHE HZ 1 1
7 20080 1 1 117 PHE N N -127.436 4.469 -16.224 1.00 . A A . 107 PHE N 1 1
7 20081 1 1 117 PHE O O -124.755 3.603 -14.075 1.00 . A A . 107 PHE O 1 1
7 20082 1 1 118 GLY C C -125.981 4.368 -11.631 1.00 . A A . 108 GLY C 1 1
7 20083 1 1 118 GLY CA C -125.658 5.576 -12.507 1.00 . A A . 108 GLY CA 1 1
7 20084 1 1 118 GLY H H -126.724 5.995 -14.311 1.00 . A A . 108 GLY H 1 1
7 20085 1 1 118 GLY HA2 H -124.592 5.746 -12.496 1.00 . A A . 108 GLY HA2 1 1
7 20086 1 1 118 GLY HA3 H -126.157 6.444 -12.104 1.00 . A A . 108 GLY HA3 1 1
7 20087 1 1 118 GLY N N -126.091 5.378 -13.886 1.00 . A A . 108 GLY N 1 1
7 20088 1 1 118 GLY O O -125.153 3.950 -10.821 1.00 . A A . 108 GLY O 1 1
7 20089 1 1 119 MET C C -126.556 1.454 -11.342 1.00 . A A . 109 MET C 1 1
7 20090 1 1 119 MET CA C -127.532 2.598 -11.069 1.00 . A A . 109 MET CA 1 1
7 20091 1 1 119 MET CB C -128.946 2.199 -11.489 1.00 . A A . 109 MET CB 1 1
7 20092 1 1 119 MET CE C -131.520 3.608 -8.608 1.00 . A A . 109 MET CE 1 1
7 20093 1 1 119 MET CG C -129.975 3.087 -10.781 1.00 . A A . 109 MET CG 1 1
7 20094 1 1 119 MET H H -127.777 4.116 -12.492 1.00 . A A . 109 MET H 1 1
7 20095 1 1 119 MET HA H -127.524 2.827 -10.014 1.00 . A A . 109 MET HA 1 1
7 20096 1 1 119 MET HB2 H -129.046 2.319 -12.558 1.00 . A A . 109 MET HB2 1 1
7 20097 1 1 119 MET HB3 H -129.118 1.181 -11.233 1.00 . A A . 109 MET HB3 1 1
7 20098 1 1 119 MET HE1 H -132.398 2.985 -8.717 1.00 . A A . 109 MET HE1 1 1
7 20099 1 1 119 MET HE2 H -131.600 4.456 -9.269 1.00 . A A . 109 MET HE2 1 1
7 20100 1 1 119 MET HE3 H -131.444 3.956 -7.587 1.00 . A A . 109 MET HE3 1 1
7 20101 1 1 119 MET HG2 H -129.687 4.123 -10.880 1.00 . A A . 109 MET HG2 1 1
7 20102 1 1 119 MET HG3 H -130.946 2.938 -11.229 1.00 . A A . 109 MET HG3 1 1
7 20103 1 1 119 MET N N -127.159 3.778 -11.818 1.00 . A A . 109 MET N 1 1
7 20104 1 1 119 MET O O -126.190 0.685 -10.453 1.00 . A A . 109 MET O 1 1
7 20105 1 1 119 MET SD S -130.046 2.645 -9.026 1.00 . A A . 109 MET SD 1 1
7 20106 1 1 120 LEU C C -123.917 0.360 -12.434 1.00 . A A . 110 LEU C 1 1
7 20107 1 1 120 LEU CA C -125.285 0.316 -13.108 1.00 . A A . 110 LEU CA 1 1
7 20108 1 1 120 LEU CB C -125.123 0.455 -14.629 1.00 . A A . 110 LEU CB 1 1
7 20109 1 1 120 LEU CD1 C -126.832 -1.345 -15.143 1.00 . A A . 110 LEU CD1 1 1
7 20110 1 1 120 LEU CD2 C -127.572 1.047 -14.902 1.00 . A A . 110 LEU CD2 1 1
7 20111 1 1 120 LEU CG C -126.436 0.124 -15.368 1.00 . A A . 110 LEU CG 1 1
7 20112 1 1 120 LEU H H -126.542 2.000 -13.249 1.00 . A A . 110 LEU H 1 1
7 20113 1 1 120 LEU HA H -125.730 -0.644 -12.897 1.00 . A A . 110 LEU HA 1 1
7 20114 1 1 120 LEU HB2 H -124.827 1.460 -14.869 1.00 . A A . 110 LEU HB2 1 1
7 20115 1 1 120 LEU HB3 H -124.357 -0.223 -14.960 1.00 . A A . 110 LEU HB3 1 1
7 20116 1 1 120 LEU HD11 H -127.315 -1.723 -16.031 1.00 . A A . 110 LEU HD11 1 1
7 20117 1 1 120 LEU HD12 H -127.511 -1.414 -14.310 1.00 . A A . 110 LEU HD12 1 1
7 20118 1 1 120 LEU HD13 H -125.954 -1.938 -14.936 1.00 . A A . 110 LEU HD13 1 1
7 20119 1 1 120 LEU HD21 H -128.358 1.036 -15.637 1.00 . A A . 110 LEU HD21 1 1
7 20120 1 1 120 LEU HD22 H -127.203 2.054 -14.794 1.00 . A A . 110 LEU HD22 1 1
7 20121 1 1 120 LEU HD23 H -127.964 0.695 -13.960 1.00 . A A . 110 LEU HD23 1 1
7 20122 1 1 120 LEU HG H -126.284 0.277 -16.422 1.00 . A A . 110 LEU HG 1 1
7 20123 1 1 120 LEU N N -126.183 1.355 -12.613 1.00 . A A . 110 LEU N 1 1
7 20124 1 1 120 LEU O O -123.321 -0.677 -12.147 1.00 . A A . 110 LEU O 1 1
7 20125 1 1 121 LEU C C -122.036 1.131 -10.230 1.00 . A A . 111 LEU C 1 1
7 20126 1 1 121 LEU CA C -122.100 1.753 -11.620 1.00 . A A . 111 LEU CA 1 1
7 20127 1 1 121 LEU CB C -121.800 3.254 -11.524 1.00 . A A . 111 LEU CB 1 1
7 20128 1 1 121 LEU CD1 C -119.348 3.097 -12.125 1.00 . A A . 111 LEU CD1 1 1
7 20129 1 1 121 LEU CD2 C -120.195 4.981 -10.699 1.00 . A A . 111 LEU CD2 1 1
7 20130 1 1 121 LEU CG C -120.361 3.495 -11.036 1.00 . A A . 111 LEU CG 1 1
7 20131 1 1 121 LEU H H -123.930 2.354 -12.497 1.00 . A A . 111 LEU H 1 1
7 20132 1 1 121 LEU HA H -121.360 1.288 -12.249 1.00 . A A . 111 LEU HA 1 1
7 20133 1 1 121 LEU HB2 H -121.933 3.708 -12.494 1.00 . A A . 111 LEU HB2 1 1
7 20134 1 1 121 LEU HB3 H -122.490 3.705 -10.826 1.00 . A A . 111 LEU HB3 1 1
7 20135 1 1 121 LEU HD11 H -119.730 3.371 -13.098 1.00 . A A . 111 LEU HD11 1 1
7 20136 1 1 121 LEU HD12 H -119.182 2.031 -12.091 1.00 . A A . 111 LEU HD12 1 1
7 20137 1 1 121 LEU HD13 H -118.411 3.607 -11.953 1.00 . A A . 111 LEU HD13 1 1
7 20138 1 1 121 LEU HD21 H -119.240 5.135 -10.225 1.00 . A A . 111 LEU HD21 1 1
7 20139 1 1 121 LEU HD22 H -120.982 5.290 -10.028 1.00 . A A . 111 LEU HD22 1 1
7 20140 1 1 121 LEU HD23 H -120.246 5.565 -11.607 1.00 . A A . 111 LEU HD23 1 1
7 20141 1 1 121 LEU HG H -120.175 2.907 -10.149 1.00 . A A . 111 LEU HG 1 1
7 20142 1 1 121 LEU N N -123.415 1.567 -12.220 1.00 . A A . 111 LEU N 1 1
7 20143 1 1 121 LEU O O -121.021 0.552 -9.845 1.00 . A A . 111 LEU O 1 1
7 20144 1 1 122 ALA C C -122.959 -0.758 -8.071 1.00 . A A . 112 ALA C 1 1
7 20145 1 1 122 ALA CA C -123.155 0.763 -8.117 1.00 . A A . 112 ALA CA 1 1
7 20146 1 1 122 ALA CB C -124.477 1.155 -7.455 1.00 . A A . 112 ALA CB 1 1
7 20147 1 1 122 ALA H H -123.880 1.773 -9.829 1.00 . A A . 112 ALA H 1 1
7 20148 1 1 122 ALA HA H -122.356 1.218 -7.580 1.00 . A A . 112 ALA HA 1 1
7 20149 1 1 122 ALA HB1 H -124.632 2.222 -7.568 1.00 . A A . 112 ALA HB1 1 1
7 20150 1 1 122 ALA HB2 H -124.443 0.905 -6.406 1.00 . A A . 112 ALA HB2 1 1
7 20151 1 1 122 ALA HB3 H -125.289 0.623 -7.928 1.00 . A A . 112 ALA HB3 1 1
7 20152 1 1 122 ALA N N -123.109 1.283 -9.475 1.00 . A A . 112 ALA N 1 1
7 20153 1 1 122 ALA O O -122.288 -1.288 -7.186 1.00 . A A . 112 ALA O 1 1
7 20154 1 1 123 PHE C C -122.074 -3.408 -9.322 1.00 . A A . 113 PHE C 1 1
7 20155 1 1 123 PHE CA C -123.507 -2.885 -9.153 1.00 . A A . 113 PHE CA 1 1
7 20156 1 1 123 PHE CB C -124.379 -3.303 -10.333 1.00 . A A . 113 PHE CB 1 1
7 20157 1 1 123 PHE CD1 C -126.262 -2.022 -9.104 1.00 . A A . 113 PHE CD1 1 1
7 20158 1 1 123 PHE CD2 C -126.551 -2.649 -11.438 1.00 . A A . 113 PHE CD2 1 1
7 20159 1 1 123 PHE CE1 C -127.533 -1.438 -9.110 1.00 . A A . 113 PHE CE1 1 1
7 20160 1 1 123 PHE CE2 C -127.824 -2.061 -11.429 1.00 . A A . 113 PHE CE2 1 1
7 20161 1 1 123 PHE CG C -125.757 -2.636 -10.281 1.00 . A A . 113 PHE CG 1 1
7 20162 1 1 123 PHE CZ C -128.312 -1.457 -10.269 1.00 . A A . 113 PHE CZ 1 1
7 20163 1 1 123 PHE H H -124.085 -0.942 -9.694 1.00 . A A . 113 PHE H 1 1
7 20164 1 1 123 PHE HA H -123.912 -3.329 -8.257 1.00 . A A . 113 PHE HA 1 1
7 20165 1 1 123 PHE HB2 H -123.888 -3.023 -11.253 1.00 . A A . 113 PHE HB2 1 1
7 20166 1 1 123 PHE HB3 H -124.504 -4.367 -10.313 1.00 . A A . 113 PHE HB3 1 1
7 20167 1 1 123 PHE HD1 H -125.686 -1.998 -8.198 1.00 . A A . 113 PHE HD1 1 1
7 20168 1 1 123 PHE HD2 H -126.179 -3.112 -12.340 1.00 . A A . 113 PHE HD2 1 1
7 20169 1 1 123 PHE HE1 H -127.914 -0.970 -8.215 1.00 . A A . 113 PHE HE1 1 1
7 20170 1 1 123 PHE HE2 H -128.431 -2.079 -12.319 1.00 . A A . 113 PHE HE2 1 1
7 20171 1 1 123 PHE HZ H -129.293 -1.006 -10.267 1.00 . A A . 113 PHE HZ 1 1
7 20172 1 1 123 PHE N N -123.562 -1.435 -9.028 1.00 . A A . 113 PHE N 1 1
7 20173 1 1 123 PHE O O -121.735 -4.487 -8.836 1.00 . A A . 113 PHE O 1 1
7 20174 1 1 124 LEU C C -118.968 -3.288 -9.231 1.00 . A A . 114 LEU C 1 1
7 20175 1 1 124 LEU CA C -119.914 -3.082 -10.432 1.00 . A A . 114 LEU CA 1 1
7 20176 1 1 124 LEU CB C -119.307 -2.019 -11.359 1.00 . A A . 114 LEU CB 1 1
7 20177 1 1 124 LEU CD1 C -118.414 -3.289 -13.356 1.00 . A A . 114 LEU CD1 1 1
7 20178 1 1 124 LEU CD2 C -117.094 -1.406 -12.394 1.00 . A A . 114 LEU CD2 1 1
7 20179 1 1 124 LEU CG C -118.038 -2.566 -12.055 1.00 . A A . 114 LEU CG 1 1
7 20180 1 1 124 LEU H H -121.641 -1.864 -10.487 1.00 . A A . 114 LEU H 1 1
7 20181 1 1 124 LEU HA H -119.965 -4.007 -10.980 1.00 . A A . 114 LEU HA 1 1
7 20182 1 1 124 LEU HB2 H -120.038 -1.735 -12.103 1.00 . A A . 114 LEU HB2 1 1
7 20183 1 1 124 LEU HB3 H -119.047 -1.151 -10.769 1.00 . A A . 114 LEU HB3 1 1
7 20184 1 1 124 LEU HD11 H -117.558 -3.834 -13.723 1.00 . A A . 114 LEU HD11 1 1
7 20185 1 1 124 LEU HD12 H -118.717 -2.564 -14.095 1.00 . A A . 114 LEU HD12 1 1
7 20186 1 1 124 LEU HD13 H -119.226 -3.975 -13.172 1.00 . A A . 114 LEU HD13 1 1
7 20187 1 1 124 LEU HD21 H -116.199 -1.794 -12.858 1.00 . A A . 114 LEU HD21 1 1
7 20188 1 1 124 LEU HD22 H -116.830 -0.880 -11.490 1.00 . A A . 114 LEU HD22 1 1
7 20189 1 1 124 LEU HD23 H -117.588 -0.728 -13.074 1.00 . A A . 114 LEU HD23 1 1
7 20190 1 1 124 LEU HG H -117.529 -3.257 -11.399 1.00 . A A . 114 LEU HG 1 1
7 20191 1 1 124 LEU N N -121.280 -2.681 -10.085 1.00 . A A . 114 LEU N 1 1
7 20192 1 1 124 LEU O O -118.105 -4.148 -9.307 1.00 . A A . 114 LEU O 1 1
7 20193 1 1 125 TRP C C -118.061 -3.931 -6.292 1.00 . A A . 115 TRP C 1 1
7 20194 1 1 125 TRP CA C -118.076 -2.589 -7.080 1.00 . A A . 115 TRP CA 1 1
7 20195 1 1 125 TRP CB C -118.192 -1.361 -6.146 1.00 . A A . 115 TRP CB 1 1
7 20196 1 1 125 TRP CD1 C -119.660 -2.375 -4.292 1.00 . A A . 115 TRP CD1 1 1
7 20197 1 1 125 TRP CD2 C -120.412 -0.392 -5.027 1.00 . A A . 115 TRP CD2 1 1
7 20198 1 1 125 TRP CE2 C -121.304 -0.824 -4.014 1.00 . A A . 115 TRP CE2 1 1
7 20199 1 1 125 TRP CE3 C -120.666 0.844 -5.643 1.00 . A A . 115 TRP CE3 1 1
7 20200 1 1 125 TRP CG C -119.379 -1.407 -5.205 1.00 . A A . 115 TRP CG 1 1
7 20201 1 1 125 TRP CH2 C -122.631 1.162 -4.246 1.00 . A A . 115 TRP CH2 1 1
7 20202 1 1 125 TRP CZ2 C -122.400 -0.059 -3.627 1.00 . A A . 115 TRP CZ2 1 1
7 20203 1 1 125 TRP CZ3 C -121.772 1.616 -5.249 1.00 . A A . 115 TRP CZ3 1 1
7 20204 1 1 125 TRP H H -119.669 -1.718 -8.173 1.00 . A A . 115 TRP H 1 1
7 20205 1 1 125 TRP HA H -117.095 -2.529 -7.531 1.00 . A A . 115 TRP HA 1 1
7 20206 1 1 125 TRP HB2 H -117.292 -1.279 -5.567 1.00 . A A . 115 TRP HB2 1 1
7 20207 1 1 125 TRP HB3 H -118.277 -0.477 -6.762 1.00 . A A . 115 TRP HB3 1 1
7 20208 1 1 125 TRP HD1 H -119.102 -3.261 -4.123 1.00 . A A . 115 TRP HD1 1 1
7 20209 1 1 125 TRP HE1 H -121.225 -2.573 -2.903 1.00 . A A . 115 TRP HE1 1 1
7 20210 1 1 125 TRP HE3 H -120.008 1.204 -6.419 1.00 . A A . 115 TRP HE3 1 1
7 20211 1 1 125 TRP HH2 H -123.466 1.758 -3.951 1.00 . A A . 115 TRP HH2 1 1
7 20212 1 1 125 TRP HZ2 H -123.059 -0.406 -2.845 1.00 . A A . 115 TRP HZ2 1 1
7 20213 1 1 125 TRP HZ3 H -121.957 2.568 -5.724 1.00 . A A . 115 TRP HZ3 1 1
7 20214 1 1 125 TRP N N -119.024 -2.462 -8.191 1.00 . A A . 115 TRP N 1 1
7 20215 1 1 125 TRP NE1 N -120.805 -2.033 -3.605 1.00 . A A . 115 TRP NE1 1 1
7 20216 1 1 125 TRP O O -116.999 -4.334 -5.837 1.00 . A A . 115 TRP O 1 1
7 20217 1 1 126 LEU C C -118.361 -6.970 -5.579 1.00 . A A . 116 LEU C 1 1
7 20218 1 1 126 LEU CA C -119.207 -5.765 -5.120 1.00 . A A . 116 LEU CA 1 1
7 20219 1 1 126 LEU CB C -120.656 -6.225 -4.852 1.00 . A A . 116 LEU CB 1 1
7 20220 1 1 126 LEU CD1 C -120.955 -6.094 -2.344 1.00 . A A . 116 LEU CD1 1 1
7 20221 1 1 126 LEU CD2 C -121.888 -8.035 -3.601 1.00 . A A . 116 LEU CD2 1 1
7 20222 1 1 126 LEU CG C -120.727 -7.035 -3.534 1.00 . A A . 116 LEU CG 1 1
7 20223 1 1 126 LEU H H -120.059 -4.173 -6.308 1.00 . A A . 116 LEU H 1 1
7 20224 1 1 126 LEU HA H -118.794 -5.458 -4.176 1.00 . A A . 116 LEU HA 1 1
7 20225 1 1 126 LEU HB2 H -121.296 -5.357 -4.780 1.00 . A A . 116 LEU HB2 1 1
7 20226 1 1 126 LEU HB3 H -120.992 -6.843 -5.667 1.00 . A A . 116 LEU HB3 1 1
7 20227 1 1 126 LEU HD11 H -120.287 -5.250 -2.414 1.00 . A A . 116 LEU HD11 1 1
7 20228 1 1 126 LEU HD12 H -120.765 -6.626 -1.423 1.00 . A A . 116 LEU HD12 1 1
7 20229 1 1 126 LEU HD13 H -121.977 -5.745 -2.353 1.00 . A A . 116 LEU HD13 1 1
7 20230 1 1 126 LEU HD21 H -121.926 -8.606 -2.685 1.00 . A A . 116 LEU HD21 1 1
7 20231 1 1 126 LEU HD22 H -121.740 -8.705 -4.436 1.00 . A A . 116 LEU HD22 1 1
7 20232 1 1 126 LEU HD23 H -122.818 -7.501 -3.730 1.00 . A A . 116 LEU HD23 1 1
7 20233 1 1 126 LEU HG H -119.800 -7.574 -3.388 1.00 . A A . 116 LEU HG 1 1
7 20234 1 1 126 LEU N N -119.208 -4.562 -6.012 1.00 . A A . 116 LEU N 1 1
7 20235 1 1 126 LEU O O -117.712 -7.593 -4.739 1.00 . A A . 116 LEU O 1 1
7 20236 1 1 127 PRO C C -115.987 -8.354 -6.999 1.00 . A A . 117 PRO C 1 1
7 20237 1 1 127 PRO CA C -117.496 -8.497 -7.285 1.00 . A A . 117 PRO CA 1 1
7 20238 1 1 127 PRO CB C -117.760 -8.548 -8.809 1.00 . A A . 117 PRO CB 1 1
7 20239 1 1 127 PRO CD C -119.040 -6.717 -7.935 1.00 . A A . 117 PRO CD 1 1
7 20240 1 1 127 PRO CG C -119.049 -7.819 -8.989 1.00 . A A . 117 PRO CG 1 1
7 20241 1 1 127 PRO HA H -117.866 -9.404 -6.836 1.00 . A A . 117 PRO HA 1 1
7 20242 1 1 127 PRO HB2 H -116.970 -8.046 -9.354 1.00 . A A . 117 PRO HB2 1 1
7 20243 1 1 127 PRO HB3 H -117.854 -9.569 -9.154 1.00 . A A . 117 PRO HB3 1 1
7 20244 1 1 127 PRO HD2 H -118.508 -5.870 -8.292 1.00 . A A . 117 PRO HD2 1 1
7 20245 1 1 127 PRO HD3 H -120.038 -6.451 -7.647 1.00 . A A . 117 PRO HD3 1 1
7 20246 1 1 127 PRO HG2 H -119.103 -7.391 -9.980 1.00 . A A . 117 PRO HG2 1 1
7 20247 1 1 127 PRO HG3 H -119.884 -8.479 -8.817 1.00 . A A . 117 PRO HG3 1 1
7 20248 1 1 127 PRO N N -118.321 -7.330 -6.825 1.00 . A A . 117 PRO N 1 1
7 20249 1 1 127 PRO O O -115.333 -9.324 -6.661 1.00 . A A . 117 PRO O 1 1
7 20250 1 1 128 ALA C C -113.304 -7.545 -5.846 1.00 . A A . 118 ALA C 1 1
7 20251 1 1 128 ALA CA C -114.037 -6.861 -7.021 1.00 . A A . 118 ALA CA 1 1
7 20252 1 1 128 ALA CB C -113.931 -5.353 -6.870 1.00 . A A . 118 ALA CB 1 1
7 20253 1 1 128 ALA H H -116.015 -6.413 -7.463 1.00 . A A . 118 ALA H 1 1
7 20254 1 1 128 ALA HA H -113.531 -7.131 -7.933 1.00 . A A . 118 ALA HA 1 1
7 20255 1 1 128 ALA HB1 H -114.177 -5.084 -5.854 1.00 . A A . 118 ALA HB1 1 1
7 20256 1 1 128 ALA HB2 H -114.628 -4.883 -7.542 1.00 . A A . 118 ALA HB2 1 1
7 20257 1 1 128 ALA HB3 H -112.927 -5.034 -7.099 1.00 . A A . 118 ALA HB3 1 1
7 20258 1 1 128 ALA N N -115.450 -7.153 -7.183 1.00 . A A . 118 ALA N 1 1
7 20259 1 1 128 ALA O O -113.385 -8.750 -5.621 1.00 . A A . 118 ALA O 1 1
7 20260 1 1 129 ILE C C -110.344 -7.682 -4.486 1.00 . A A . 119 ILE C 1 1
7 20261 1 1 129 ILE CA C -111.670 -7.033 -4.022 1.00 . A A . 119 ILE CA 1 1
7 20262 1 1 129 ILE CB C -112.417 -7.865 -2.915 1.00 . A A . 119 ILE CB 1 1
7 20263 1 1 129 ILE CD1 C -111.891 -6.577 -0.784 1.00 . A A . 119 ILE CD1 1 1
7 20264 1 1 129 ILE CG1 C -112.968 -6.899 -1.819 1.00 . A A . 119 ILE CG1 1 1
7 20265 1 1 129 ILE CG2 C -111.502 -8.928 -2.234 1.00 . A A . 119 ILE CG2 1 1
7 20266 1 1 129 ILE H H -112.557 -5.769 -5.483 1.00 . A A . 119 ILE H 1 1
7 20267 1 1 129 ILE HA H -111.382 -6.085 -3.579 1.00 . A A . 119 ILE HA 1 1
7 20268 1 1 129 ILE HB H -113.247 -8.373 -3.372 1.00 . A A . 119 ILE HB 1 1
7 20269 1 1 129 ILE HD11 H -112.191 -5.712 -0.214 1.00 . A A . 119 ILE HD11 1 1
7 20270 1 1 129 ILE HD12 H -110.957 -6.373 -1.287 1.00 . A A . 119 ILE HD12 1 1
7 20271 1 1 129 ILE HD13 H -111.771 -7.421 -0.123 1.00 . A A . 119 ILE HD13 1 1
7 20272 1 1 129 ILE HG12 H -113.287 -5.979 -2.268 1.00 . A A . 119 ILE HG12 1 1
7 20273 1 1 129 ILE HG13 H -113.805 -7.358 -1.319 1.00 . A A . 119 ILE HG13 1 1
7 20274 1 1 129 ILE HG21 H -110.481 -8.569 -2.192 1.00 . A A . 119 ILE HG21 1 1
7 20275 1 1 129 ILE HG22 H -111.541 -9.852 -2.784 1.00 . A A . 119 ILE HG22 1 1
7 20276 1 1 129 ILE HG23 H -111.851 -9.118 -1.228 1.00 . A A . 119 ILE HG23 1 1
7 20277 1 1 129 ILE N N -112.544 -6.694 -5.166 1.00 . A A . 119 ILE N 1 1
7 20278 1 1 129 ILE O O -109.372 -6.969 -4.728 1.00 . A A . 119 ILE O 1 1
7 20279 1 1 130 LEU C C -108.477 -9.271 -6.298 1.00 . A A . 120 LEU C 1 1
7 20280 1 1 130 LEU CA C -109.001 -9.658 -4.904 1.00 . A A . 120 LEU CA 1 1
7 20281 1 1 130 LEU CB C -109.170 -11.197 -4.795 1.00 . A A . 120 LEU CB 1 1
7 20282 1 1 130 LEU CD1 C -109.101 -13.097 -3.142 1.00 . A A . 120 LEU CD1 1 1
7 20283 1 1 130 LEU CD2 C -106.996 -11.873 -3.729 1.00 . A A . 120 LEU CD2 1 1
7 20284 1 1 130 LEU CG C -108.509 -11.731 -3.506 1.00 . A A . 120 LEU CG 1 1
7 20285 1 1 130 LEU H H -111.037 -9.560 -4.307 1.00 . A A . 120 LEU H 1 1
7 20286 1 1 130 LEU HA H -108.260 -9.340 -4.188 1.00 . A A . 120 LEU HA 1 1
7 20287 1 1 130 LEU HB2 H -110.226 -11.429 -4.771 1.00 . A A . 120 LEU HB2 1 1
7 20288 1 1 130 LEU HB3 H -108.723 -11.684 -5.652 1.00 . A A . 120 LEU HB3 1 1
7 20289 1 1 130 LEU HD11 H -108.444 -13.604 -2.451 1.00 . A A . 120 LEU HD11 1 1
7 20290 1 1 130 LEU HD12 H -109.213 -13.692 -4.037 1.00 . A A . 120 LEU HD12 1 1
7 20291 1 1 130 LEU HD13 H -110.068 -12.957 -2.682 1.00 . A A . 120 LEU HD13 1 1
7 20292 1 1 130 LEU HD21 H -106.498 -11.957 -2.774 1.00 . A A . 120 LEU HD21 1 1
7 20293 1 1 130 LEU HD22 H -106.624 -11.005 -4.252 1.00 . A A . 120 LEU HD22 1 1
7 20294 1 1 130 LEU HD23 H -106.799 -12.757 -4.316 1.00 . A A . 120 LEU HD23 1 1
7 20295 1 1 130 LEU HG H -108.691 -11.042 -2.693 1.00 . A A . 120 LEU HG 1 1
7 20296 1 1 130 LEU N N -110.264 -9.014 -4.545 1.00 . A A . 120 LEU N 1 1
7 20297 1 1 130 LEU O O -107.282 -9.015 -6.433 1.00 . A A . 120 LEU O 1 1
7 20298 1 1 131 PRO C C -108.186 -7.331 -8.525 1.00 . A A . 121 PRO C 1 1
7 20299 1 1 131 PRO CA C -108.781 -8.713 -8.654 1.00 . A A . 121 PRO CA 1 1
7 20300 1 1 131 PRO CB C -110.024 -8.709 -9.538 1.00 . A A . 121 PRO CB 1 1
7 20301 1 1 131 PRO CD C -110.735 -9.401 -7.390 1.00 . A A . 121 PRO CD 1 1
7 20302 1 1 131 PRO CG C -111.104 -8.502 -8.559 1.00 . A A . 121 PRO CG 1 1
7 20303 1 1 131 PRO HA H -108.051 -9.410 -9.033 1.00 . A A . 121 PRO HA 1 1
7 20304 1 1 131 PRO HB2 H -109.990 -7.900 -10.259 1.00 . A A . 121 PRO HB2 1 1
7 20305 1 1 131 PRO HB3 H -110.147 -9.660 -10.033 1.00 . A A . 121 PRO HB3 1 1
7 20306 1 1 131 PRO HD2 H -111.248 -9.086 -6.506 1.00 . A A . 121 PRO HD2 1 1
7 20307 1 1 131 PRO HD3 H -110.926 -10.439 -7.613 1.00 . A A . 121 PRO HD3 1 1
7 20308 1 1 131 PRO HG2 H -111.096 -7.467 -8.241 1.00 . A A . 121 PRO HG2 1 1
7 20309 1 1 131 PRO HG3 H -112.052 -8.780 -8.969 1.00 . A A . 121 PRO HG3 1 1
7 20310 1 1 131 PRO N N -109.291 -9.155 -7.323 1.00 . A A . 121 PRO N 1 1
7 20311 1 1 131 PRO O O -107.140 -7.025 -9.097 1.00 . A A . 121 PRO O 1 1
7 20312 1 1 132 PHE C C -107.040 -5.263 -6.893 1.00 . A A . 122 PHE C 1 1
7 20313 1 1 132 PHE CA C -108.396 -5.149 -7.519 1.00 . A A . 122 PHE CA 1 1
7 20314 1 1 132 PHE CB C -109.353 -4.404 -6.589 1.00 . A A . 122 PHE CB 1 1
7 20315 1 1 132 PHE CD1 C -109.202 -2.179 -7.758 1.00 . A A . 122 PHE CD1 1 1
7 20316 1 1 132 PHE CD2 C -108.570 -2.309 -5.421 1.00 . A A . 122 PHE CD2 1 1
7 20317 1 1 132 PHE CE1 C -108.913 -0.812 -7.759 1.00 . A A . 122 PHE CE1 1 1
7 20318 1 1 132 PHE CE2 C -108.283 -0.943 -5.422 1.00 . A A . 122 PHE CE2 1 1
7 20319 1 1 132 PHE CG C -109.030 -2.929 -6.589 1.00 . A A . 122 PHE CG 1 1
7 20320 1 1 132 PHE CZ C -108.454 -0.192 -6.590 1.00 . A A . 122 PHE CZ 1 1
7 20321 1 1 132 PHE H H -109.694 -6.798 -7.297 1.00 . A A . 122 PHE H 1 1
7 20322 1 1 132 PHE HA H -108.320 -4.639 -8.452 1.00 . A A . 122 PHE HA 1 1
7 20323 1 1 132 PHE HB2 H -110.367 -4.548 -6.930 1.00 . A A . 122 PHE HB2 1 1
7 20324 1 1 132 PHE HB3 H -109.255 -4.795 -5.588 1.00 . A A . 122 PHE HB3 1 1
7 20325 1 1 132 PHE HD1 H -109.556 -2.656 -8.660 1.00 . A A . 122 PHE HD1 1 1
7 20326 1 1 132 PHE HD2 H -108.437 -2.887 -4.518 1.00 . A A . 122 PHE HD2 1 1
7 20327 1 1 132 PHE HE1 H -109.046 -0.233 -8.660 1.00 . A A . 122 PHE HE1 1 1
7 20328 1 1 132 PHE HE2 H -107.929 -0.465 -4.522 1.00 . A A . 122 PHE HE2 1 1
7 20329 1 1 132 PHE HZ H -108.234 0.863 -6.590 1.00 . A A . 122 PHE HZ 1 1
7 20330 1 1 132 PHE N N -108.873 -6.492 -7.736 1.00 . A A . 122 PHE N 1 1
7 20331 1 1 132 PHE O O -106.089 -4.585 -7.265 1.00 . A A . 122 PHE O 1 1
7 20332 1 1 133 ALA C C -104.708 -6.922 -6.514 1.00 . A A . 123 ALA C 1 1
7 20333 1 1 133 ALA CA C -105.659 -6.487 -5.406 1.00 . A A . 123 ALA CA 1 1
7 20334 1 1 133 ALA CB C -105.771 -7.573 -4.325 1.00 . A A . 123 ALA CB 1 1
7 20335 1 1 133 ALA H H -107.725 -6.762 -5.776 1.00 . A A . 123 ALA H 1 1
7 20336 1 1 133 ALA HA H -105.273 -5.581 -4.965 1.00 . A A . 123 ALA HA 1 1
7 20337 1 1 133 ALA HB1 H -104.972 -7.450 -3.606 1.00 . A A . 123 ALA HB1 1 1
7 20338 1 1 133 ALA HB2 H -105.698 -8.551 -4.778 1.00 . A A . 123 ALA HB2 1 1
7 20339 1 1 133 ALA HB3 H -106.722 -7.483 -3.821 1.00 . A A . 123 ALA HB3 1 1
7 20340 1 1 133 ALA N N -106.938 -6.205 -5.991 1.00 . A A . 123 ALA N 1 1
7 20341 1 1 133 ALA O O -103.522 -6.592 -6.501 1.00 . A A . 123 ALA O 1 1
7 20342 1 1 134 GLY C C -103.766 -7.206 -9.428 1.00 . A A . 124 GLY C 1 1
7 20343 1 1 134 GLY CA C -104.412 -8.265 -8.531 1.00 . A A . 124 GLY CA 1 1
7 20344 1 1 134 GLY H H -106.206 -7.986 -7.389 1.00 . A A . 124 GLY H 1 1
7 20345 1 1 134 GLY HA2 H -103.628 -8.861 -8.093 1.00 . A A . 124 GLY HA2 1 1
7 20346 1 1 134 GLY HA3 H -105.026 -8.908 -9.146 1.00 . A A . 124 GLY HA3 1 1
7 20347 1 1 134 GLY N N -105.243 -7.727 -7.451 1.00 . A A . 124 GLY N 1 1
7 20348 1 1 134 GLY O O -102.603 -7.344 -9.797 1.00 . A A . 124 GLY O 1 1
7 20349 1 1 135 ILE C C -102.688 -4.471 -9.943 1.00 . A A . 125 ILE C 1 1
7 20350 1 1 135 ILE CA C -103.902 -5.106 -10.619 1.00 . A A . 125 ILE CA 1 1
7 20351 1 1 135 ILE CB C -104.955 -4.062 -11.130 1.00 . A A . 125 ILE CB 1 1
7 20352 1 1 135 ILE CD1 C -104.678 -2.306 -9.294 1.00 . A A . 125 ILE CD1 1 1
7 20353 1 1 135 ILE CG1 C -104.565 -2.599 -10.800 1.00 . A A . 125 ILE CG1 1 1
7 20354 1 1 135 ILE CG2 C -106.324 -4.355 -10.537 1.00 . A A . 125 ILE CG2 1 1
7 20355 1 1 135 ILE H H -105.414 -6.059 -9.458 1.00 . A A . 125 ILE H 1 1
7 20356 1 1 135 ILE HA H -103.513 -5.621 -11.490 1.00 . A A . 125 ILE HA 1 1
7 20357 1 1 135 ILE HB H -105.038 -4.155 -12.207 1.00 . A A . 125 ILE HB 1 1
7 20358 1 1 135 ILE HD11 H -105.476 -1.598 -9.133 1.00 . A A . 125 ILE HD11 1 1
7 20359 1 1 135 ILE HD12 H -103.750 -1.882 -8.942 1.00 . A A . 125 ILE HD12 1 1
7 20360 1 1 135 ILE HD13 H -104.887 -3.210 -8.742 1.00 . A A . 125 ILE HD13 1 1
7 20361 1 1 135 ILE HG12 H -103.555 -2.407 -11.129 1.00 . A A . 125 ILE HG12 1 1
7 20362 1 1 135 ILE HG13 H -105.232 -1.937 -11.333 1.00 . A A . 125 ILE HG13 1 1
7 20363 1 1 135 ILE HG21 H -106.677 -5.310 -10.894 1.00 . A A . 125 ILE HG21 1 1
7 20364 1 1 135 ILE HG22 H -107.014 -3.580 -10.835 1.00 . A A . 125 ILE HG22 1 1
7 20365 1 1 135 ILE HG23 H -106.248 -4.374 -9.473 1.00 . A A . 125 ILE HG23 1 1
7 20366 1 1 135 ILE N N -104.491 -6.147 -9.775 1.00 . A A . 125 ILE N 1 1
7 20367 1 1 135 ILE O O -101.714 -4.119 -10.610 1.00 . A A . 125 ILE O 1 1
7 20368 1 1 136 ALA C C -100.367 -4.312 -8.023 1.00 . A A . 126 ALA C 1 1
7 20369 1 1 136 ALA CA C -101.701 -3.580 -7.923 1.00 . A A . 126 ALA CA 1 1
7 20370 1 1 136 ALA CB C -102.078 -3.426 -6.449 1.00 . A A . 126 ALA CB 1 1
7 20371 1 1 136 ALA H H -103.599 -4.507 -8.147 1.00 . A A . 126 ALA H 1 1
7 20372 1 1 136 ALA HA H -101.582 -2.597 -8.342 1.00 . A A . 126 ALA HA 1 1
7 20373 1 1 136 ALA HB1 H -103.107 -3.108 -6.371 1.00 . A A . 126 ALA HB1 1 1
7 20374 1 1 136 ALA HB2 H -101.437 -2.690 -5.988 1.00 . A A . 126 ALA HB2 1 1
7 20375 1 1 136 ALA HB3 H -101.956 -4.374 -5.945 1.00 . A A . 126 ALA HB3 1 1
7 20376 1 1 136 ALA N N -102.778 -4.256 -8.632 1.00 . A A . 126 ALA N 1 1
7 20377 1 1 136 ALA O O -99.332 -3.665 -8.186 1.00 . A A . 126 ALA O 1 1
7 20378 1 1 137 ILE C C -98.436 -6.033 -9.400 1.00 . A A . 127 ILE C 1 1
7 20379 1 1 137 ILE CA C -99.077 -6.332 -8.042 1.00 . A A . 127 ILE CA 1 1
7 20380 1 1 137 ILE CB C -99.260 -7.854 -7.830 1.00 . A A . 127 ILE CB 1 1
7 20381 1 1 137 ILE CD1 C -98.170 -9.955 -7.017 1.00 . A A . 127 ILE CD1 1 1
7 20382 1 1 137 ILE CG1 C -97.960 -8.464 -7.290 1.00 . A A . 127 ILE CG1 1 1
7 20383 1 1 137 ILE CG2 C -99.625 -8.554 -9.147 1.00 . A A . 127 ILE CG2 1 1
7 20384 1 1 137 ILE H H -101.190 -6.136 -7.813 1.00 . A A . 127 ILE H 1 1
7 20385 1 1 137 ILE HA H -98.427 -5.946 -7.269 1.00 . A A . 127 ILE HA 1 1
7 20386 1 1 137 ILE HB H -100.053 -8.018 -7.114 1.00 . A A . 127 ILE HB 1 1
7 20387 1 1 137 ILE HD11 H -99.067 -10.090 -6.432 1.00 . A A . 127 ILE HD11 1 1
7 20388 1 1 137 ILE HD12 H -97.322 -10.343 -6.470 1.00 . A A . 127 ILE HD12 1 1
7 20389 1 1 137 ILE HD13 H -98.267 -10.483 -7.953 1.00 . A A . 127 ILE HD13 1 1
7 20390 1 1 137 ILE HG12 H -97.174 -8.339 -8.020 1.00 . A A . 127 ILE HG12 1 1
7 20391 1 1 137 ILE HG13 H -97.682 -7.968 -6.372 1.00 . A A . 127 ILE HG13 1 1
7 20392 1 1 137 ILE HG21 H -99.998 -9.546 -8.936 1.00 . A A . 127 ILE HG21 1 1
7 20393 1 1 137 ILE HG22 H -98.747 -8.624 -9.772 1.00 . A A . 127 ILE HG22 1 1
7 20394 1 1 137 ILE HG23 H -100.384 -7.986 -9.659 1.00 . A A . 127 ILE HG23 1 1
7 20395 1 1 137 ILE N N -100.357 -5.638 -7.938 1.00 . A A . 127 ILE N 1 1
7 20396 1 1 137 ILE O O -97.234 -5.795 -9.494 1.00 . A A . 127 ILE O 1 1
7 20397 1 1 138 SER C C -98.194 -4.303 -11.839 1.00 . A A . 128 SER C 1 1
7 20398 1 1 138 SER CA C -98.795 -5.702 -11.789 1.00 . A A . 128 SER CA 1 1
7 20399 1 1 138 SER CB C -99.958 -5.796 -12.777 1.00 . A A . 128 SER CB 1 1
7 20400 1 1 138 SER H H -100.220 -6.186 -10.297 1.00 . A A . 128 SER H 1 1
7 20401 1 1 138 SER HA H -98.040 -6.419 -12.071 1.00 . A A . 128 SER HA 1 1
7 20402 1 1 138 SER HB2 H -100.662 -5.004 -12.584 1.00 . A A . 128 SER HB2 1 1
7 20403 1 1 138 SER HB3 H -99.579 -5.701 -13.787 1.00 . A A . 128 SER HB3 1 1
7 20404 1 1 138 SER HG H -101.268 -6.955 -11.925 1.00 . A A . 128 SER HG 1 1
7 20405 1 1 138 SER N N -99.265 -6.013 -10.441 1.00 . A A . 128 SER N 1 1
7 20406 1 1 138 SER O O -97.211 -4.048 -12.520 1.00 . A A . 128 SER O 1 1
7 20407 1 1 138 SER OG O -100.609 -7.050 -12.618 1.00 . A A . 128 SER OG 1 1
7 20408 1 1 139 GLN C C -97.038 -1.767 -10.542 1.00 . A A . 129 GLN C 1 1
7 20409 1 1 139 GLN CA C -98.458 -1.991 -11.096 1.00 . A A . 129 GLN CA 1 1
7 20410 1 1 139 GLN CB C -99.504 -1.224 -10.250 1.00 . A A . 129 GLN CB 1 1
7 20411 1 1 139 GLN CD C -101.145 0.673 -10.263 1.00 . A A . 129 GLN CD 1 1
7 20412 1 1 139 GLN CG C -99.846 0.145 -10.867 1.00 . A A . 129 GLN CG 1 1
7 20413 1 1 139 GLN H H -99.651 -3.674 -10.649 1.00 . A A . 129 GLN H 1 1
7 20414 1 1 139 GLN HA H -98.481 -1.616 -12.104 1.00 . A A . 129 GLN HA 1 1
7 20415 1 1 139 GLN HB2 H -100.405 -1.816 -10.198 1.00 . A A . 129 GLN HB2 1 1
7 20416 1 1 139 GLN HB3 H -99.126 -1.077 -9.248 1.00 . A A . 129 GLN HB3 1 1
7 20417 1 1 139 GLN HE21 H -102.108 -1.065 -10.418 1.00 . A A . 129 GLN HE21 1 1
7 20418 1 1 139 GLN HE22 H -103.011 0.206 -9.745 1.00 . A A . 129 GLN HE22 1 1
7 20419 1 1 139 GLN HG2 H -99.047 0.840 -10.662 1.00 . A A . 129 GLN HG2 1 1
7 20420 1 1 139 GLN HG3 H -99.972 0.049 -11.936 1.00 . A A . 129 GLN HG3 1 1
7 20421 1 1 139 GLN N N -98.848 -3.396 -11.139 1.00 . A A . 129 GLN N 1 1
7 20422 1 1 139 GLN NE2 N -102.173 -0.128 -10.131 1.00 . A A . 129 GLN NE2 1 1
7 20423 1 1 139 GLN O O -96.326 -0.875 -11.002 1.00 . A A . 129 GLN O 1 1
7 20424 1 1 139 GLN OE1 O -101.227 1.847 -9.906 1.00 . A A . 129 GLN OE1 1 1
7 20425 1 1 140 THR C C -94.149 -2.511 -9.781 1.00 . A A . 130 THR C 1 1
7 20426 1 1 140 THR CA C -95.365 -2.322 -8.856 1.00 . A A . 130 THR CA 1 1
7 20427 1 1 140 THR CB C -95.256 -3.256 -7.635 1.00 . A A . 130 THR CB 1 1
7 20428 1 1 140 THR CG2 C -94.731 -4.639 -8.044 1.00 . A A . 130 THR CG2 1 1
7 20429 1 1 140 THR H H -97.292 -3.177 -9.144 1.00 . A A . 130 THR H 1 1
7 20430 1 1 140 THR HA H -95.338 -1.308 -8.489 1.00 . A A . 130 THR HA 1 1
7 20431 1 1 140 THR HB H -96.232 -3.366 -7.186 1.00 . A A . 130 THR HB 1 1
7 20432 1 1 140 THR HG1 H -93.513 -2.570 -7.111 1.00 . A A . 130 THR HG1 1 1
7 20433 1 1 140 THR HG21 H -95.140 -4.913 -9.003 1.00 . A A . 130 THR HG21 1 1
7 20434 1 1 140 THR HG22 H -95.027 -5.370 -7.306 1.00 . A A . 130 THR HG22 1 1
7 20435 1 1 140 THR HG23 H -93.653 -4.610 -8.107 1.00 . A A . 130 THR HG23 1 1
7 20436 1 1 140 THR N N -96.666 -2.519 -9.510 1.00 . A A . 130 THR N 1 1
7 20437 1 1 140 THR O O -93.182 -1.759 -9.663 1.00 . A A . 130 THR O 1 1
7 20438 1 1 140 THR OG1 O -94.368 -2.679 -6.688 1.00 . A A . 130 THR OG1 1 1
7 20439 1 1 141 LEU C C -93.206 -3.082 -12.934 1.00 . A A . 131 LEU C 1 1
7 20440 1 1 141 LEU CA C -93.006 -3.735 -11.562 1.00 . A A . 131 LEU CA 1 1
7 20441 1 1 141 LEU CB C -92.711 -5.263 -11.671 1.00 . A A . 131 LEU CB 1 1
7 20442 1 1 141 LEU CD1 C -92.885 -7.382 -12.991 1.00 . A A . 131 LEU CD1 1 1
7 20443 1 1 141 LEU CD2 C -94.809 -5.801 -12.947 1.00 . A A . 131 LEU CD2 1 1
7 20444 1 1 141 LEU CG C -93.284 -5.905 -12.951 1.00 . A A . 131 LEU CG 1 1
7 20445 1 1 141 LEU H H -94.945 -4.097 -10.732 1.00 . A A . 131 LEU H 1 1
7 20446 1 1 141 LEU HA H -92.139 -3.266 -11.110 1.00 . A A . 131 LEU HA 1 1
7 20447 1 1 141 LEU HB2 H -91.642 -5.421 -11.662 1.00 . A A . 131 LEU HB2 1 1
7 20448 1 1 141 LEU HB3 H -93.140 -5.760 -10.812 1.00 . A A . 131 LEU HB3 1 1
7 20449 1 1 141 LEU HD11 H -93.286 -7.839 -13.883 1.00 . A A . 131 LEU HD11 1 1
7 20450 1 1 141 LEU HD12 H -93.280 -7.885 -12.120 1.00 . A A . 131 LEU HD12 1 1
7 20451 1 1 141 LEU HD13 H -91.808 -7.464 -12.997 1.00 . A A . 131 LEU HD13 1 1
7 20452 1 1 141 LEU HD21 H -95.096 -4.811 -12.652 1.00 . A A . 131 LEU HD21 1 1
7 20453 1 1 141 LEU HD22 H -95.220 -6.516 -12.250 1.00 . A A . 131 LEU HD22 1 1
7 20454 1 1 141 LEU HD23 H -95.187 -6.005 -13.938 1.00 . A A . 131 LEU HD23 1 1
7 20455 1 1 141 LEU HG H -92.883 -5.413 -13.825 1.00 . A A . 131 LEU HG 1 1
7 20456 1 1 141 LEU N N -94.165 -3.506 -10.677 1.00 . A A . 131 LEU N 1 1
7 20457 1 1 141 LEU O O -92.283 -3.044 -13.747 1.00 . A A . 131 LEU O 1 1
7 20458 1 1 142 LEU C C -94.437 -0.399 -14.350 1.00 . A A . 132 LEU C 1 1
7 20459 1 1 142 LEU CA C -94.698 -1.901 -14.462 1.00 . A A . 132 LEU CA 1 1
7 20460 1 1 142 LEU CB C -96.164 -2.157 -14.861 1.00 . A A . 132 LEU CB 1 1
7 20461 1 1 142 LEU CD1 C -95.767 -0.745 -16.912 1.00 . A A . 132 LEU CD1 1 1
7 20462 1 1 142 LEU CD2 C -95.669 -3.252 -17.100 1.00 . A A . 132 LEU CD2 1 1
7 20463 1 1 142 LEU CG C -96.352 -2.062 -16.390 1.00 . A A . 132 LEU CG 1 1
7 20464 1 1 142 LEU H H -95.106 -2.609 -12.499 1.00 . A A . 132 LEU H 1 1
7 20465 1 1 142 LEU HA H -94.050 -2.310 -15.223 1.00 . A A . 132 LEU HA 1 1
7 20466 1 1 142 LEU HB2 H -96.454 -3.142 -14.529 1.00 . A A . 132 LEU HB2 1 1
7 20467 1 1 142 LEU HB3 H -96.800 -1.426 -14.382 1.00 . A A . 132 LEU HB3 1 1
7 20468 1 1 142 LEU HD11 H -96.105 -0.580 -17.925 1.00 . A A . 132 LEU HD11 1 1
7 20469 1 1 142 LEU HD12 H -94.689 -0.797 -16.899 1.00 . A A . 132 LEU HD12 1 1
7 20470 1 1 142 LEU HD13 H -96.099 0.070 -16.287 1.00 . A A . 132 LEU HD13 1 1
7 20471 1 1 142 LEU HD21 H -94.640 -3.009 -17.328 1.00 . A A . 132 LEU HD21 1 1
7 20472 1 1 142 LEU HD22 H -96.192 -3.463 -18.021 1.00 . A A . 132 LEU HD22 1 1
7 20473 1 1 142 LEU HD23 H -95.700 -4.128 -16.469 1.00 . A A . 132 LEU HD23 1 1
7 20474 1 1 142 LEU HG H -97.410 -2.082 -16.611 1.00 . A A . 132 LEU HG 1 1
7 20475 1 1 142 LEU N N -94.407 -2.559 -13.184 1.00 . A A . 132 LEU N 1 1
7 20476 1 1 142 LEU O O -93.494 0.122 -14.945 1.00 . A A . 132 LEU O 1 1
7 20477 1 1 143 SER C C -95.389 2.104 -11.930 1.00 . A A . 133 SER C 1 1
7 20478 1 1 143 SER CA C -95.140 1.737 -13.390 1.00 . A A . 133 SER CA 1 1
7 20479 1 1 143 SER CB C -96.135 2.481 -14.281 1.00 . A A . 133 SER CB 1 1
7 20480 1 1 143 SER H H -96.013 -0.182 -13.133 1.00 . A A . 133 SER H 1 1
7 20481 1 1 143 SER HA H -94.137 2.041 -13.657 1.00 . A A . 133 SER HA 1 1
7 20482 1 1 143 SER HB2 H -95.993 3.543 -14.176 1.00 . A A . 133 SER HB2 1 1
7 20483 1 1 143 SER HB3 H -95.973 2.199 -15.313 1.00 . A A . 133 SER HB3 1 1
7 20484 1 1 143 SER HG H -98.022 2.905 -14.061 1.00 . A A . 133 SER HG 1 1
7 20485 1 1 143 SER N N -95.281 0.290 -13.581 1.00 . A A . 133 SER N 1 1
7 20486 1 1 143 SER O O -95.250 1.267 -11.039 1.00 . A A . 133 SER O 1 1
7 20487 1 1 143 SER OG O -97.460 2.145 -13.889 1.00 . A A . 133 SER OG 1 1
7 20488 1 1 144 GLU C C -96.871 5.083 -10.329 1.00 . A A . 134 GLU C 1 1
7 20489 1 1 144 GLU CA C -96.014 3.819 -10.327 1.00 . A A . 134 GLU CA 1 1
7 20490 1 1 144 GLU CB C -94.689 4.101 -9.614 1.00 . A A . 134 GLU CB 1 1
7 20491 1 1 144 GLU CD C -93.629 4.492 -7.381 1.00 . A A . 134 GLU CD 1 1
7 20492 1 1 144 GLU CG C -94.952 4.376 -8.131 1.00 . A A . 134 GLU CG 1 1
7 20493 1 1 144 GLU H H -95.849 3.989 -12.434 1.00 . A A . 134 GLU H 1 1
7 20494 1 1 144 GLU HA H -96.538 3.043 -9.789 1.00 . A A . 134 GLU HA 1 1
7 20495 1 1 144 GLU HB2 H -94.038 3.245 -9.713 1.00 . A A . 134 GLU HB2 1 1
7 20496 1 1 144 GLU HB3 H -94.218 4.965 -10.060 1.00 . A A . 134 GLU HB3 1 1
7 20497 1 1 144 GLU HG2 H -95.503 5.299 -8.030 1.00 . A A . 134 GLU HG2 1 1
7 20498 1 1 144 GLU HG3 H -95.529 3.565 -7.714 1.00 . A A . 134 GLU HG3 1 1
7 20499 1 1 144 GLU N N -95.755 3.361 -11.688 1.00 . A A . 134 GLU N 1 1
7 20500 1 1 144 GLU O O -96.876 5.843 -11.297 1.00 . A A . 134 GLU O 1 1
7 20501 1 1 144 GLU OE1 O -92.755 5.192 -7.866 1.00 . A A . 134 GLU OE1 1 1
7 20502 1 1 144 GLU OE2 O -93.510 3.882 -6.332 1.00 . A A . 134 GLU OE2 1 1
7 20503 1 1 145 ASN C C -98.558 6.841 -7.597 1.00 . A A . 135 ASN C 1 1
7 20504 1 1 145 ASN CA C -98.451 6.471 -9.087 1.00 . A A . 135 ASN CA 1 1
7 20505 1 1 145 ASN CB C -99.835 6.156 -9.669 1.00 . A A . 135 ASN CB 1 1
7 20506 1 1 145 ASN CG C -100.857 7.206 -9.243 1.00 . A A . 135 ASN CG 1 1
7 20507 1 1 145 ASN H H -97.536 4.655 -8.492 1.00 . A A . 135 ASN H 1 1
7 20508 1 1 145 ASN HA H -98.015 7.290 -9.637 1.00 . A A . 135 ASN HA 1 1
7 20509 1 1 145 ASN HB2 H -99.769 6.145 -10.748 1.00 . A A . 135 ASN HB2 1 1
7 20510 1 1 145 ASN HB3 H -100.152 5.185 -9.325 1.00 . A A . 135 ASN HB3 1 1
7 20511 1 1 145 ASN HD21 H -101.343 7.700 -11.103 1.00 . A A . 135 ASN HD21 1 1
7 20512 1 1 145 ASN HD22 H -102.166 8.553 -9.888 1.00 . A A . 135 ASN HD22 1 1
7 20513 1 1 145 ASN N N -97.589 5.299 -9.230 1.00 . A A . 135 ASN N 1 1
7 20514 1 1 145 ASN ND2 N -101.511 7.875 -10.153 1.00 . A A . 135 ASN ND2 1 1
7 20515 1 1 145 ASN O O -98.609 5.951 -6.751 1.00 . A A . 135 ASN O 1 1
7 20516 1 1 145 ASN OD1 O -101.064 7.424 -8.050 1.00 . A A . 135 ASN OD1 1 1
7 20517 1 1 146 PRO C C -100.015 8.345 -5.164 1.00 . A A . 136 PRO C 1 1
7 20518 1 1 146 PRO CA C -98.635 8.540 -5.811 1.00 . A A . 136 PRO CA 1 1
7 20519 1 1 146 PRO CB C -98.256 10.027 -5.869 1.00 . A A . 136 PRO CB 1 1
7 20520 1 1 146 PRO CD C -98.501 9.279 -8.153 1.00 . A A . 136 PRO CD 1 1
7 20521 1 1 146 PRO CG C -98.696 10.479 -7.223 1.00 . A A . 136 PRO CG 1 1
7 20522 1 1 146 PRO HA H -97.891 8.010 -5.237 1.00 . A A . 136 PRO HA 1 1
7 20523 1 1 146 PRO HB2 H -98.769 10.584 -5.094 1.00 . A A . 136 PRO HB2 1 1
7 20524 1 1 146 PRO HB3 H -97.186 10.149 -5.768 1.00 . A A . 136 PRO HB3 1 1
7 20525 1 1 146 PRO HD2 H -99.291 9.239 -8.891 1.00 . A A . 136 PRO HD2 1 1
7 20526 1 1 146 PRO HD3 H -97.535 9.325 -8.633 1.00 . A A . 136 PRO HD3 1 1
7 20527 1 1 146 PRO HG2 H -99.739 10.770 -7.196 1.00 . A A . 136 PRO HG2 1 1
7 20528 1 1 146 PRO HG3 H -98.089 11.307 -7.560 1.00 . A A . 136 PRO HG3 1 1
7 20529 1 1 146 PRO N N -98.565 8.112 -7.246 1.00 . A A . 136 PRO N 1 1
7 20530 1 1 146 PRO O O -100.141 7.636 -4.167 1.00 . A A . 136 PRO O 1 1
7 20531 1 1 147 LEU C C -102.869 7.477 -5.058 1.00 . A A . 137 LEU C 1 1
7 20532 1 1 147 LEU CA C -102.379 8.921 -5.139 1.00 . A A . 137 LEU CA 1 1
7 20533 1 1 147 LEU CB C -103.352 9.738 -5.998 1.00 . A A . 137 LEU CB 1 1
7 20534 1 1 147 LEU CD1 C -104.584 11.120 -4.273 1.00 . A A . 137 LEU CD1 1 1
7 20535 1 1 147 LEU CD2 C -105.801 10.229 -6.262 1.00 . A A . 137 LEU CD2 1 1
7 20536 1 1 147 LEU CG C -104.686 9.940 -5.250 1.00 . A A . 137 LEU CG 1 1
7 20537 1 1 147 LEU H H -100.874 9.578 -6.482 1.00 . A A . 137 LEU H 1 1
7 20538 1 1 147 LEU HA H -102.361 9.336 -4.146 1.00 . A A . 137 LEU HA 1 1
7 20539 1 1 147 LEU HB2 H -102.909 10.698 -6.224 1.00 . A A . 137 LEU HB2 1 1
7 20540 1 1 147 LEU HB3 H -103.534 9.207 -6.921 1.00 . A A . 137 LEU HB3 1 1
7 20541 1 1 147 LEU HD11 H -103.954 10.849 -3.439 1.00 . A A . 137 LEU HD11 1 1
7 20542 1 1 147 LEU HD12 H -105.569 11.368 -3.907 1.00 . A A . 137 LEU HD12 1 1
7 20543 1 1 147 LEU HD13 H -104.165 11.978 -4.777 1.00 . A A . 137 LEU HD13 1 1
7 20544 1 1 147 LEU HD21 H -106.674 10.601 -5.743 1.00 . A A . 137 LEU HD21 1 1
7 20545 1 1 147 LEU HD22 H -106.056 9.320 -6.788 1.00 . A A . 137 LEU HD22 1 1
7 20546 1 1 147 LEU HD23 H -105.462 10.970 -6.970 1.00 . A A . 137 LEU HD23 1 1
7 20547 1 1 147 LEU HG H -104.930 9.042 -4.700 1.00 . A A . 137 LEU HG 1 1
7 20548 1 1 147 LEU N N -101.032 9.005 -5.707 1.00 . A A . 137 LEU N 1 1
7 20549 1 1 147 LEU O O -103.413 7.059 -4.037 1.00 . A A . 137 LEU O 1 1
7 20550 1 1 148 VAL C C -102.291 4.535 -5.112 1.00 . A A . 138 VAL C 1 1
7 20551 1 1 148 VAL CA C -103.093 5.326 -6.143 1.00 . A A . 138 VAL CA 1 1
7 20552 1 1 148 VAL CB C -102.909 4.741 -7.566 1.00 . A A . 138 VAL CB 1 1
7 20553 1 1 148 VAL CG1 C -102.647 3.226 -7.514 1.00 . A A . 138 VAL CG1 1 1
7 20554 1 1 148 VAL CG2 C -104.175 4.996 -8.393 1.00 . A A . 138 VAL CG2 1 1
7 20555 1 1 148 VAL H H -102.227 7.098 -6.907 1.00 . A A . 138 VAL H 1 1
7 20556 1 1 148 VAL HA H -104.145 5.273 -5.875 1.00 . A A . 138 VAL HA 1 1
7 20557 1 1 148 VAL HB H -102.073 5.229 -8.039 1.00 . A A . 138 VAL HB 1 1
7 20558 1 1 148 VAL HG11 H -101.622 3.049 -7.227 1.00 . A A . 138 VAL HG11 1 1
7 20559 1 1 148 VAL HG12 H -102.828 2.793 -8.487 1.00 . A A . 138 VAL HG12 1 1
7 20560 1 1 148 VAL HG13 H -103.306 2.774 -6.792 1.00 . A A . 138 VAL HG13 1 1
7 20561 1 1 148 VAL HG21 H -104.049 4.581 -9.381 1.00 . A A . 138 VAL HG21 1 1
7 20562 1 1 148 VAL HG22 H -104.349 6.060 -8.468 1.00 . A A . 138 VAL HG22 1 1
7 20563 1 1 148 VAL HG23 H -105.020 4.526 -7.909 1.00 . A A . 138 VAL HG23 1 1
7 20564 1 1 148 VAL N N -102.669 6.719 -6.126 1.00 . A A . 138 VAL N 1 1
7 20565 1 1 148 VAL O O -102.852 3.756 -4.359 1.00 . A A . 138 VAL O 1 1
7 20566 1 1 149 MET C C -100.535 4.419 -2.686 1.00 . A A . 139 MET C 1 1
7 20567 1 1 149 MET CA C -100.155 4.023 -4.106 1.00 . A A . 139 MET CA 1 1
7 20568 1 1 149 MET CB C -98.671 4.321 -4.344 1.00 . A A . 139 MET CB 1 1
7 20569 1 1 149 MET CE C -96.539 2.006 -4.059 1.00 . A A . 139 MET CE 1 1
7 20570 1 1 149 MET CG C -98.186 3.567 -5.588 1.00 . A A . 139 MET CG 1 1
7 20571 1 1 149 MET H H -100.566 5.384 -5.685 1.00 . A A . 139 MET H 1 1
7 20572 1 1 149 MET HA H -100.322 2.965 -4.227 1.00 . A A . 139 MET HA 1 1
7 20573 1 1 149 MET HB2 H -98.536 5.383 -4.488 1.00 . A A . 139 MET HB2 1 1
7 20574 1 1 149 MET HB3 H -98.098 4.002 -3.487 1.00 . A A . 139 MET HB3 1 1
7 20575 1 1 149 MET HE1 H -96.900 2.036 -3.041 1.00 . A A . 139 MET HE1 1 1
7 20576 1 1 149 MET HE2 H -96.016 2.922 -4.279 1.00 . A A . 139 MET HE2 1 1
7 20577 1 1 149 MET HE3 H -95.864 1.171 -4.183 1.00 . A A . 139 MET HE3 1 1
7 20578 1 1 149 MET HG2 H -98.926 3.655 -6.371 1.00 . A A . 139 MET HG2 1 1
7 20579 1 1 149 MET HG3 H -97.255 3.994 -5.928 1.00 . A A . 139 MET HG3 1 1
7 20580 1 1 149 MET N N -100.980 4.744 -5.069 1.00 . A A . 139 MET N 1 1
7 20581 1 1 149 MET O O -100.689 3.566 -1.812 1.00 . A A . 139 MET O 1 1
7 20582 1 1 149 MET SD S -97.944 1.816 -5.189 1.00 . A A . 139 MET SD 1 1
7 20583 1 1 150 LEU C C -102.472 5.716 -0.783 1.00 . A A . 140 LEU C 1 1
7 20584 1 1 150 LEU CA C -101.071 6.210 -1.146 1.00 . A A . 140 LEU CA 1 1
7 20585 1 1 150 LEU CB C -101.022 7.750 -1.143 1.00 . A A . 140 LEU CB 1 1
7 20586 1 1 150 LEU CD1 C -101.699 7.742 1.287 1.00 . A A . 140 LEU CD1 1 1
7 20587 1 1 150 LEU CD2 C -99.259 7.923 0.677 1.00 . A A . 140 LEU CD2 1 1
7 20588 1 1 150 LEU CG C -100.700 8.298 0.263 1.00 . A A . 140 LEU CG 1 1
7 20589 1 1 150 LEU H H -100.569 6.353 -3.203 1.00 . A A . 140 LEU H 1 1
7 20590 1 1 150 LEU HA H -100.368 5.829 -0.424 1.00 . A A . 140 LEU HA 1 1
7 20591 1 1 150 LEU HB2 H -100.260 8.080 -1.835 1.00 . A A . 140 LEU HB2 1 1
7 20592 1 1 150 LEU HB3 H -101.977 8.143 -1.465 1.00 . A A . 140 LEU HB3 1 1
7 20593 1 1 150 LEU HD11 H -101.703 8.376 2.162 1.00 . A A . 140 LEU HD11 1 1
7 20594 1 1 150 LEU HD12 H -101.406 6.744 1.571 1.00 . A A . 140 LEU HD12 1 1
7 20595 1 1 150 LEU HD13 H -102.689 7.723 0.855 1.00 . A A . 140 LEU HD13 1 1
7 20596 1 1 150 LEU HD21 H -98.857 8.705 1.305 1.00 . A A . 140 LEU HD21 1 1
7 20597 1 1 150 LEU HD22 H -98.636 7.818 -0.199 1.00 . A A . 140 LEU HD22 1 1
7 20598 1 1 150 LEU HD23 H -99.258 6.992 1.229 1.00 . A A . 140 LEU HD23 1 1
7 20599 1 1 150 LEU HG H -100.790 9.376 0.242 1.00 . A A . 140 LEU HG 1 1
7 20600 1 1 150 LEU N N -100.696 5.718 -2.464 1.00 . A A . 140 LEU N 1 1
7 20601 1 1 150 LEU O O -102.715 5.259 0.334 1.00 . A A . 140 LEU O 1 1
7 20602 1 1 151 SER C C -104.867 3.880 -1.280 1.00 . A A . 141 SER C 1 1
7 20603 1 1 151 SER CA C -104.770 5.388 -1.511 1.00 . A A . 141 SER CA 1 1
7 20604 1 1 151 SER CB C -105.639 5.782 -2.705 1.00 . A A . 141 SER CB 1 1
7 20605 1 1 151 SER H H -103.141 6.194 -2.613 1.00 . A A . 141 SER H 1 1
7 20606 1 1 151 SER HA H -105.146 5.894 -0.634 1.00 . A A . 141 SER HA 1 1
7 20607 1 1 151 SER HB2 H -105.317 5.243 -3.580 1.00 . A A . 141 SER HB2 1 1
7 20608 1 1 151 SER HB3 H -106.671 5.538 -2.493 1.00 . A A . 141 SER HB3 1 1
7 20609 1 1 151 SER HG H -106.207 7.627 -2.460 1.00 . A A . 141 SER HG 1 1
7 20610 1 1 151 SER N N -103.392 5.819 -1.738 1.00 . A A . 141 SER N 1 1
7 20611 1 1 151 SER O O -105.595 3.425 -0.398 1.00 . A A . 141 SER O 1 1
7 20612 1 1 151 SER OG O -105.507 7.177 -2.939 1.00 . A A . 141 SER OG 1 1
7 20613 1 1 152 TYR C C -103.592 1.158 -0.687 1.00 . A A . 142 TYR C 1 1
7 20614 1 1 152 TYR CA C -104.176 1.669 -2.005 1.00 . A A . 142 TYR CA 1 1
7 20615 1 1 152 TYR CB C -103.345 1.113 -3.169 1.00 . A A . 142 TYR CB 1 1
7 20616 1 1 152 TYR CD1 C -104.947 2.077 -4.903 1.00 . A A . 142 TYR CD1 1 1
7 20617 1 1 152 TYR CD2 C -104.130 -0.190 -5.185 1.00 . A A . 142 TYR CD2 1 1
7 20618 1 1 152 TYR CE1 C -105.682 1.954 -6.088 1.00 . A A . 142 TYR CE1 1 1
7 20619 1 1 152 TYR CE2 C -104.862 -0.307 -6.370 1.00 . A A . 142 TYR CE2 1 1
7 20620 1 1 152 TYR CG C -104.166 1.001 -4.446 1.00 . A A . 142 TYR CG 1 1
7 20621 1 1 152 TYR CZ C -105.638 0.764 -6.821 1.00 . A A . 142 TYR CZ 1 1
7 20622 1 1 152 TYR H H -103.602 3.513 -2.789 1.00 . A A . 142 TYR H 1 1
7 20623 1 1 152 TYR HA H -105.187 1.319 -2.095 1.00 . A A . 142 TYR HA 1 1
7 20624 1 1 152 TYR HB2 H -102.506 1.763 -3.344 1.00 . A A . 142 TYR HB2 1 1
7 20625 1 1 152 TYR HB3 H -102.974 0.153 -2.904 1.00 . A A . 142 TYR HB3 1 1
7 20626 1 1 152 TYR HD1 H -104.992 2.996 -4.342 1.00 . A A . 142 TYR HD1 1 1
7 20627 1 1 152 TYR HD2 H -103.532 -1.022 -4.841 1.00 . A A . 142 TYR HD2 1 1
7 20628 1 1 152 TYR HE1 H -106.283 2.781 -6.438 1.00 . A A . 142 TYR HE1 1 1
7 20629 1 1 152 TYR HE2 H -104.829 -1.225 -6.932 1.00 . A A . 142 TYR HE2 1 1
7 20630 1 1 152 TYR HH H -105.873 0.069 -8.584 1.00 . A A . 142 TYR HH 1 1
7 20631 1 1 152 TYR N N -104.152 3.110 -2.094 1.00 . A A . 142 TYR N 1 1
7 20632 1 1 152 TYR O O -104.016 0.119 -0.182 1.00 . A A . 142 TYR O 1 1
7 20633 1 1 152 TYR OH O -106.359 0.649 -7.993 1.00 . A A . 142 TYR OH 1 1
7 20634 1 1 153 GLY C C -102.843 1.224 2.235 1.00 . A A . 143 GLY C 1 1
7 20635 1 1 153 GLY CA C -101.916 1.366 1.028 1.00 . A A . 143 GLY CA 1 1
7 20636 1 1 153 GLY H H -102.239 2.631 -0.641 1.00 . A A . 143 GLY H 1 1
7 20637 1 1 153 GLY HA2 H -101.477 0.402 0.821 1.00 . A A . 143 GLY HA2 1 1
7 20638 1 1 153 GLY HA3 H -101.125 2.057 1.280 1.00 . A A . 143 GLY HA3 1 1
7 20639 1 1 153 GLY N N -102.579 1.838 -0.176 1.00 . A A . 143 GLY N 1 1
7 20640 1 1 153 GLY O O -102.771 0.217 2.939 1.00 . A A . 143 GLY O 1 1
7 20641 1 1 154 LEU C C -105.558 0.913 3.512 1.00 . A A . 144 LEU C 1 1
7 20642 1 1 154 LEU CA C -104.570 2.068 3.675 1.00 . A A . 144 LEU CA 1 1
7 20643 1 1 154 LEU CB C -105.345 3.370 3.902 1.00 . A A . 144 LEU CB 1 1
7 20644 1 1 154 LEU CD1 C -105.165 5.862 3.952 1.00 . A A . 144 LEU CD1 1 1
7 20645 1 1 154 LEU CD2 C -103.565 4.481 5.295 1.00 . A A . 144 LEU CD2 1 1
7 20646 1 1 154 LEU CG C -104.372 4.553 3.990 1.00 . A A . 144 LEU CG 1 1
7 20647 1 1 154 LEU H H -103.739 3.009 1.944 1.00 . A A . 144 LEU H 1 1
7 20648 1 1 154 LEU HA H -103.958 1.875 4.540 1.00 . A A . 144 LEU HA 1 1
7 20649 1 1 154 LEU HB2 H -106.024 3.527 3.076 1.00 . A A . 144 LEU HB2 1 1
7 20650 1 1 154 LEU HB3 H -105.909 3.297 4.819 1.00 . A A . 144 LEU HB3 1 1
7 20651 1 1 154 LEU HD11 H -105.560 6.015 2.959 1.00 . A A . 144 LEU HD11 1 1
7 20652 1 1 154 LEU HD12 H -104.516 6.684 4.212 1.00 . A A . 144 LEU HD12 1 1
7 20653 1 1 154 LEU HD13 H -105.981 5.808 4.659 1.00 . A A . 144 LEU HD13 1 1
7 20654 1 1 154 LEU HD21 H -102.769 3.759 5.188 1.00 . A A . 144 LEU HD21 1 1
7 20655 1 1 154 LEU HD22 H -104.211 4.187 6.108 1.00 . A A . 144 LEU HD22 1 1
7 20656 1 1 154 LEU HD23 H -103.138 5.451 5.512 1.00 . A A . 144 LEU HD23 1 1
7 20657 1 1 154 LEU HG H -103.696 4.524 3.146 1.00 . A A . 144 LEU HG 1 1
7 20658 1 1 154 LEU N N -103.700 2.208 2.507 1.00 . A A . 144 LEU N 1 1
7 20659 1 1 154 LEU O O -105.718 0.093 4.414 1.00 . A A . 144 LEU O 1 1
7 20660 1 1 155 GLY C C -106.426 -1.605 1.997 1.00 . A A . 145 GLY C 1 1
7 20661 1 1 155 GLY CA C -107.127 -0.253 2.053 1.00 . A A . 145 GLY CA 1 1
7 20662 1 1 155 GLY H H -105.999 1.501 1.651 1.00 . A A . 145 GLY H 1 1
7 20663 1 1 155 GLY HA2 H -107.888 -0.282 2.825 1.00 . A A . 145 GLY HA2 1 1
7 20664 1 1 155 GLY HA3 H -107.601 -0.064 1.102 1.00 . A A . 145 GLY HA3 1 1
7 20665 1 1 155 GLY N N -106.188 0.833 2.343 1.00 . A A . 145 GLY N 1 1
7 20666 1 1 155 GLY O O -106.915 -2.612 2.506 1.00 . A A . 145 GLY O 1 1
7 20667 1 1 156 MET C C -103.892 -3.411 2.320 1.00 . A A . 146 MET C 1 1
7 20668 1 1 156 MET CA C -104.502 -2.800 1.068 1.00 . A A . 146 MET CA 1 1
7 20669 1 1 156 MET CB C -103.381 -2.488 0.071 1.00 . A A . 146 MET CB 1 1
7 20670 1 1 156 MET CE C -103.005 -4.257 -2.839 1.00 . A A . 146 MET CE 1 1
7 20671 1 1 156 MET CG C -102.567 -3.757 -0.209 1.00 . A A . 146 MET CG 1 1
7 20672 1 1 156 MET H H -105.002 -0.761 0.897 1.00 . A A . 146 MET H 1 1
7 20673 1 1 156 MET HA H -105.141 -3.539 0.617 1.00 . A A . 146 MET HA 1 1
7 20674 1 1 156 MET HB2 H -103.812 -2.127 -0.851 1.00 . A A . 146 MET HB2 1 1
7 20675 1 1 156 MET HB3 H -102.731 -1.732 0.487 1.00 . A A . 146 MET HB3 1 1
7 20676 1 1 156 MET HE1 H -103.971 -3.968 -2.446 1.00 . A A . 146 MET HE1 1 1
7 20677 1 1 156 MET HE2 H -102.932 -5.332 -2.854 1.00 . A A . 146 MET HE2 1 1
7 20678 1 1 156 MET HE3 H -102.893 -3.876 -3.845 1.00 . A A . 146 MET HE3 1 1
7 20679 1 1 156 MET HG2 H -101.845 -3.903 0.580 1.00 . A A . 146 MET HG2 1 1
7 20680 1 1 156 MET HG3 H -103.226 -4.612 -0.260 1.00 . A A . 146 MET HG3 1 1
7 20681 1 1 156 MET N N -105.295 -1.600 1.301 1.00 . A A . 146 MET N 1 1
7 20682 1 1 156 MET O O -103.881 -4.630 2.463 1.00 . A A . 146 MET O 1 1
7 20683 1 1 156 MET SD S -101.700 -3.575 -1.789 1.00 . A A . 146 MET SD 1 1
7 20684 1 1 157 ALA C C -103.543 -3.954 5.246 1.00 . A A . 147 ALA C 1 1
7 20685 1 1 157 ALA CA C -102.626 -3.131 4.349 1.00 . A A . 147 ALA CA 1 1
7 20686 1 1 157 ALA CB C -102.018 -1.990 5.164 1.00 . A A . 147 ALA CB 1 1
7 20687 1 1 157 ALA H H -103.285 -1.626 3.000 1.00 . A A . 147 ALA H 1 1
7 20688 1 1 157 ALA HA H -101.826 -3.765 4.010 1.00 . A A . 147 ALA HA 1 1
7 20689 1 1 157 ALA HB1 H -102.808 -1.426 5.639 1.00 . A A . 147 ALA HB1 1 1
7 20690 1 1 157 ALA HB2 H -101.455 -1.340 4.511 1.00 . A A . 147 ALA HB2 1 1
7 20691 1 1 157 ALA HB3 H -101.363 -2.397 5.920 1.00 . A A . 147 ALA HB3 1 1
7 20692 1 1 157 ALA N N -103.310 -2.587 3.182 1.00 . A A . 147 ALA N 1 1
7 20693 1 1 157 ALA O O -103.173 -5.048 5.667 1.00 . A A . 147 ALA O 1 1
7 20694 1 1 158 VAL C C -106.037 -5.553 5.646 1.00 . A A . 148 VAL C 1 1
7 20695 1 1 158 VAL CA C -105.620 -4.272 6.377 1.00 . A A . 148 VAL CA 1 1
7 20696 1 1 158 VAL CB C -106.864 -3.465 6.792 1.00 . A A . 148 VAL CB 1 1
7 20697 1 1 158 VAL CG1 C -106.526 -2.566 7.987 1.00 . A A . 148 VAL CG1 1 1
7 20698 1 1 158 VAL CG2 C -107.330 -2.594 5.626 1.00 . A A . 148 VAL CG2 1 1
7 20699 1 1 158 VAL H H -105.022 -2.598 5.188 1.00 . A A . 148 VAL H 1 1
7 20700 1 1 158 VAL HA H -105.079 -4.561 7.266 1.00 . A A . 148 VAL HA 1 1
7 20701 1 1 158 VAL HB H -107.658 -4.144 7.074 1.00 . A A . 148 VAL HB 1 1
7 20702 1 1 158 VAL HG11 H -106.440 -3.170 8.878 1.00 . A A . 148 VAL HG11 1 1
7 20703 1 1 158 VAL HG12 H -107.308 -1.834 8.121 1.00 . A A . 148 VAL HG12 1 1
7 20704 1 1 158 VAL HG13 H -105.588 -2.061 7.803 1.00 . A A . 148 VAL HG13 1 1
7 20705 1 1 158 VAL HG21 H -107.372 -3.187 4.728 1.00 . A A . 148 VAL HG21 1 1
7 20706 1 1 158 VAL HG22 H -106.637 -1.780 5.488 1.00 . A A . 148 VAL HG22 1 1
7 20707 1 1 158 VAL HG23 H -108.311 -2.200 5.843 1.00 . A A . 148 VAL HG23 1 1
7 20708 1 1 158 VAL N N -104.735 -3.468 5.543 1.00 . A A . 148 VAL N 1 1
7 20709 1 1 158 VAL O O -106.046 -6.643 6.217 1.00 . A A . 148 VAL O 1 1
7 20710 1 1 159 THR C C -105.822 -7.538 3.221 1.00 . A A . 149 THR C 1 1
7 20711 1 1 159 THR CA C -106.875 -6.483 3.537 1.00 . A A . 149 THR CA 1 1
7 20712 1 1 159 THR CB C -107.447 -5.904 2.228 1.00 . A A . 149 THR CB 1 1
7 20713 1 1 159 THR CG2 C -107.702 -7.014 1.194 1.00 . A A . 149 THR CG2 1 1
7 20714 1 1 159 THR H H -106.395 -4.476 4.005 1.00 . A A . 149 THR H 1 1
7 20715 1 1 159 THR HA H -107.660 -6.965 4.060 1.00 . A A . 149 THR HA 1 1
7 20716 1 1 159 THR HB H -106.744 -5.194 1.819 1.00 . A A . 149 THR HB 1 1
7 20717 1 1 159 THR HG1 H -108.472 -4.312 2.672 1.00 . A A . 149 THR HG1 1 1
7 20718 1 1 159 THR HG21 H -108.486 -6.702 0.520 1.00 . A A . 149 THR HG21 1 1
7 20719 1 1 159 THR HG22 H -108.001 -7.921 1.696 1.00 . A A . 149 THR HG22 1 1
7 20720 1 1 159 THR HG23 H -106.798 -7.197 0.631 1.00 . A A . 149 THR HG23 1 1
7 20721 1 1 159 THR N N -106.412 -5.380 4.379 1.00 . A A . 149 THR N 1 1
7 20722 1 1 159 THR O O -106.088 -8.737 3.232 1.00 . A A . 149 THR O 1 1
7 20723 1 1 159 THR OG1 O -108.670 -5.237 2.508 1.00 . A A . 149 THR OG1 1 1
7 20724 1 1 160 ILE C C -103.132 -8.892 3.599 1.00 . A A . 150 ILE C 1 1
7 20725 1 1 160 ILE CA C -103.592 -7.989 2.465 1.00 . A A . 150 ILE CA 1 1
7 20726 1 1 160 ILE CB C -102.406 -7.184 1.942 1.00 . A A . 150 ILE CB 1 1
7 20727 1 1 160 ILE CD1 C -100.424 -7.320 0.415 1.00 . A A . 150 ILE CD1 1 1
7 20728 1 1 160 ILE CG1 C -101.372 -8.126 1.307 1.00 . A A . 150 ILE CG1 1 1
7 20729 1 1 160 ILE CG2 C -101.776 -6.433 3.113 1.00 . A A . 150 ILE CG2 1 1
7 20730 1 1 160 ILE H H -104.525 -6.114 2.833 1.00 . A A . 150 ILE H 1 1
7 20731 1 1 160 ILE HA H -103.963 -8.606 1.665 1.00 . A A . 150 ILE HA 1 1
7 20732 1 1 160 ILE HB H -102.753 -6.473 1.205 1.00 . A A . 150 ILE HB 1 1
7 20733 1 1 160 ILE HD11 H -99.628 -7.961 0.065 1.00 . A A . 150 ILE HD11 1 1
7 20734 1 1 160 ILE HD12 H -100.006 -6.501 0.980 1.00 . A A . 150 ILE HD12 1 1
7 20735 1 1 160 ILE HD13 H -100.972 -6.932 -0.432 1.00 . A A . 150 ILE HD13 1 1
7 20736 1 1 160 ILE HG12 H -100.805 -8.618 2.084 1.00 . A A . 150 ILE HG12 1 1
7 20737 1 1 160 ILE HG13 H -101.875 -8.869 0.708 1.00 . A A . 150 ILE HG13 1 1
7 20738 1 1 160 ILE HG21 H -101.170 -5.622 2.741 1.00 . A A . 150 ILE HG21 1 1
7 20739 1 1 160 ILE HG22 H -101.165 -7.112 3.688 1.00 . A A . 150 ILE HG22 1 1
7 20740 1 1 160 ILE HG23 H -102.559 -6.041 3.741 1.00 . A A . 150 ILE HG23 1 1
7 20741 1 1 160 ILE N N -104.657 -7.080 2.870 1.00 . A A . 150 ILE N 1 1
7 20742 1 1 160 ILE O O -102.801 -10.056 3.380 1.00 . A A . 150 ILE O 1 1
7 20743 1 1 161 ALA C C -103.514 -10.295 6.269 1.00 . A A . 151 ALA C 1 1
7 20744 1 1 161 ALA CA C -102.590 -9.130 5.928 1.00 . A A . 151 ALA CA 1 1
7 20745 1 1 161 ALA CB C -102.430 -8.233 7.156 1.00 . A A . 151 ALA CB 1 1
7 20746 1 1 161 ALA H H -103.308 -7.404 4.927 1.00 . A A . 151 ALA H 1 1
7 20747 1 1 161 ALA HA H -101.623 -9.535 5.676 1.00 . A A . 151 ALA HA 1 1
7 20748 1 1 161 ALA HB1 H -101.978 -7.297 6.862 1.00 . A A . 151 ALA HB1 1 1
7 20749 1 1 161 ALA HB2 H -101.800 -8.726 7.882 1.00 . A A . 151 ALA HB2 1 1
7 20750 1 1 161 ALA HB3 H -103.400 -8.042 7.591 1.00 . A A . 151 ALA HB3 1 1
7 20751 1 1 161 ALA N N -103.065 -8.347 4.802 1.00 . A A . 151 ALA N 1 1
7 20752 1 1 161 ALA O O -103.038 -11.404 6.513 1.00 . A A . 151 ALA O 1 1
7 20753 1 1 162 ALA C C -105.717 -12.271 5.611 1.00 . A A . 152 ALA C 1 1
7 20754 1 1 162 ALA CA C -105.726 -11.161 6.660 1.00 . A A . 152 ALA CA 1 1
7 20755 1 1 162 ALA CB C -107.152 -10.640 6.846 1.00 . A A . 152 ALA CB 1 1
7 20756 1 1 162 ALA H H -105.187 -9.163 6.119 1.00 . A A . 152 ALA H 1 1
7 20757 1 1 162 ALA HA H -105.394 -11.583 7.597 1.00 . A A . 152 ALA HA 1 1
7 20758 1 1 162 ALA HB1 H -107.121 -9.628 7.220 1.00 . A A . 152 ALA HB1 1 1
7 20759 1 1 162 ALA HB2 H -107.671 -11.268 7.552 1.00 . A A . 152 ALA HB2 1 1
7 20760 1 1 162 ALA HB3 H -107.672 -10.661 5.903 1.00 . A A . 152 ALA HB3 1 1
7 20761 1 1 162 ALA N N -104.825 -10.065 6.312 1.00 . A A . 152 ALA N 1 1
7 20762 1 1 162 ALA O O -105.670 -13.453 5.949 1.00 . A A . 152 ALA O 1 1
7 20763 1 1 163 VAL C C -104.506 -13.653 3.185 1.00 . A A . 153 VAL C 1 1
7 20764 1 1 163 VAL CA C -105.805 -12.866 3.266 1.00 . A A . 153 VAL CA 1 1
7 20765 1 1 163 VAL CB C -106.108 -12.213 1.923 1.00 . A A . 153 VAL CB 1 1
7 20766 1 1 163 VAL CG1 C -104.996 -11.233 1.572 1.00 . A A . 153 VAL CG1 1 1
7 20767 1 1 163 VAL CG2 C -106.202 -13.302 0.852 1.00 . A A . 153 VAL CG2 1 1
7 20768 1 1 163 VAL H H -105.831 -10.927 4.126 1.00 . A A . 153 VAL H 1 1
7 20769 1 1 163 VAL HA H -106.599 -13.566 3.478 1.00 . A A . 153 VAL HA 1 1
7 20770 1 1 163 VAL HB H -107.048 -11.684 1.984 1.00 . A A . 153 VAL HB 1 1
7 20771 1 1 163 VAL HG11 H -105.283 -10.655 0.707 1.00 . A A . 153 VAL HG11 1 1
7 20772 1 1 163 VAL HG12 H -104.087 -11.776 1.361 1.00 . A A . 153 VAL HG12 1 1
7 20773 1 1 163 VAL HG13 H -104.839 -10.576 2.409 1.00 . A A . 153 VAL HG13 1 1
7 20774 1 1 163 VAL HG21 H -106.853 -14.097 1.200 1.00 . A A . 153 VAL HG21 1 1
7 20775 1 1 163 VAL HG22 H -105.216 -13.703 0.658 1.00 . A A . 153 VAL HG22 1 1
7 20776 1 1 163 VAL HG23 H -106.604 -12.882 -0.058 1.00 . A A . 153 VAL HG23 1 1
7 20777 1 1 163 VAL N N -105.784 -11.886 4.342 1.00 . A A . 153 VAL N 1 1
7 20778 1 1 163 VAL O O -104.516 -14.828 2.844 1.00 . A A . 153 VAL O 1 1
7 20779 1 1 164 PHE C C -102.160 -14.976 4.240 1.00 . A A . 154 PHE C 1 1
7 20780 1 1 164 PHE CA C -102.106 -13.712 3.389 1.00 . A A . 154 PHE CA 1 1
7 20781 1 1 164 PHE CB C -100.963 -12.792 3.854 1.00 . A A . 154 PHE CB 1 1
7 20782 1 1 164 PHE CD1 C -99.569 -13.063 1.768 1.00 . A A . 154 PHE CD1 1 1
7 20783 1 1 164 PHE CD2 C -98.582 -13.648 3.906 1.00 . A A . 154 PHE CD2 1 1
7 20784 1 1 164 PHE CE1 C -98.379 -13.418 1.122 1.00 . A A . 154 PHE CE1 1 1
7 20785 1 1 164 PHE CE2 C -97.393 -14.004 3.259 1.00 . A A . 154 PHE CE2 1 1
7 20786 1 1 164 PHE CG C -99.671 -13.178 3.161 1.00 . A A . 154 PHE CG 1 1
7 20787 1 1 164 PHE CZ C -97.291 -13.889 1.868 1.00 . A A . 154 PHE CZ 1 1
7 20788 1 1 164 PHE H H -103.406 -12.065 3.737 1.00 . A A . 154 PHE H 1 1
7 20789 1 1 164 PHE HA H -101.944 -13.995 2.358 1.00 . A A . 154 PHE HA 1 1
7 20790 1 1 164 PHE HB2 H -101.207 -11.770 3.604 1.00 . A A . 154 PHE HB2 1 1
7 20791 1 1 164 PHE HB3 H -100.839 -12.877 4.925 1.00 . A A . 154 PHE HB3 1 1
7 20792 1 1 164 PHE HD1 H -100.409 -12.699 1.192 1.00 . A A . 154 PHE HD1 1 1
7 20793 1 1 164 PHE HD2 H -98.660 -13.738 4.980 1.00 . A A . 154 PHE HD2 1 1
7 20794 1 1 164 PHE HE1 H -98.300 -13.330 0.049 1.00 . A A . 154 PHE HE1 1 1
7 20795 1 1 164 PHE HE2 H -96.553 -14.366 3.833 1.00 . A A . 154 PHE HE2 1 1
7 20796 1 1 164 PHE HZ H -96.372 -14.163 1.369 1.00 . A A . 154 PHE HZ 1 1
7 20797 1 1 164 PHE N N -103.382 -13.013 3.478 1.00 . A A . 154 PHE N 1 1
7 20798 1 1 164 PHE O O -101.590 -16.007 3.881 1.00 . A A . 154 PHE O 1 1
7 20799 1 1 165 LYS C C -103.609 -17.229 5.497 1.00 . A A . 155 LYS C 1 1
7 20800 1 1 165 LYS CA C -103.028 -16.026 6.248 1.00 . A A . 155 LYS CA 1 1
7 20801 1 1 165 LYS CB C -103.946 -15.650 7.423 1.00 . A A . 155 LYS CB 1 1
7 20802 1 1 165 LYS CD C -102.528 -16.070 9.476 1.00 . A A . 155 LYS CD 1 1
7 20803 1 1 165 LYS CE C -101.888 -17.226 10.254 1.00 . A A . 155 LYS CE 1 1
7 20804 1 1 165 LYS CG C -103.695 -16.595 8.617 1.00 . A A . 155 LYS CG 1 1
7 20805 1 1 165 LYS H H -103.313 -14.043 5.573 1.00 . A A . 155 LYS H 1 1
7 20806 1 1 165 LYS HA H -102.057 -16.296 6.634 1.00 . A A . 155 LYS HA 1 1
7 20807 1 1 165 LYS HB2 H -103.749 -14.629 7.718 1.00 . A A . 155 LYS HB2 1 1
7 20808 1 1 165 LYS HB3 H -104.979 -15.735 7.113 1.00 . A A . 155 LYS HB3 1 1
7 20809 1 1 165 LYS HD2 H -101.784 -15.612 8.841 1.00 . A A . 155 LYS HD2 1 1
7 20810 1 1 165 LYS HD3 H -102.900 -15.336 10.175 1.00 . A A . 155 LYS HD3 1 1
7 20811 1 1 165 LYS HE2 H -102.614 -17.649 10.933 1.00 . A A . 155 LYS HE2 1 1
7 20812 1 1 165 LYS HE3 H -101.557 -17.985 9.562 1.00 . A A . 155 LYS HE3 1 1
7 20813 1 1 165 LYS HG2 H -104.588 -16.648 9.224 1.00 . A A . 155 LYS HG2 1 1
7 20814 1 1 165 LYS HG3 H -103.457 -17.584 8.250 1.00 . A A . 155 LYS HG3 1 1
7 20815 1 1 165 LYS HZ1 H -100.147 -16.096 10.423 1.00 . A A . 155 LYS HZ1 1 1
7 20816 1 1 165 LYS HZ2 H -100.143 -17.519 11.351 1.00 . A A . 155 LYS HZ2 1 1
7 20817 1 1 165 LYS HZ3 H -101.059 -16.178 11.851 1.00 . A A . 155 LYS HZ3 1 1
7 20818 1 1 165 LYS N N -102.869 -14.889 5.353 1.00 . A A . 155 LYS N 1 1
7 20819 1 1 165 LYS NZ N -100.722 -16.716 11.029 1.00 . A A . 155 LYS NZ 1 1
7 20820 1 1 165 LYS O O -103.297 -18.375 5.818 1.00 . A A . 155 LYS O 1 1
7 20821 1 1 166 MET C C -104.133 -18.999 3.160 1.00 . A A . 156 MET C 1 1
7 20822 1 1 166 MET CA C -105.147 -18.040 3.789 1.00 . A A . 156 MET CA 1 1
7 20823 1 1 166 MET CB C -106.122 -17.429 2.730 1.00 . A A . 156 MET CB 1 1
7 20824 1 1 166 MET CE C -103.974 -17.062 -0.802 1.00 . A A . 156 MET CE 1 1
7 20825 1 1 166 MET CG C -105.649 -17.605 1.265 1.00 . A A . 156 MET CG 1 1
7 20826 1 1 166 MET H H -104.731 -16.032 4.342 1.00 . A A . 156 MET H 1 1
7 20827 1 1 166 MET HA H -105.732 -18.610 4.495 1.00 . A A . 156 MET HA 1 1
7 20828 1 1 166 MET HB2 H -107.088 -17.898 2.829 1.00 . A A . 156 MET HB2 1 1
7 20829 1 1 166 MET HB3 H -106.234 -16.377 2.935 1.00 . A A . 156 MET HB3 1 1
7 20830 1 1 166 MET HE1 H -103.178 -16.473 -1.237 1.00 . A A . 156 MET HE1 1 1
7 20831 1 1 166 MET HE2 H -104.894 -16.861 -1.325 1.00 . A A . 156 MET HE2 1 1
7 20832 1 1 166 MET HE3 H -103.737 -18.114 -0.885 1.00 . A A . 156 MET HE3 1 1
7 20833 1 1 166 MET HG2 H -105.447 -18.643 1.058 1.00 . A A . 156 MET HG2 1 1
7 20834 1 1 166 MET HG3 H -106.436 -17.269 0.607 1.00 . A A . 156 MET HG3 1 1
7 20835 1 1 166 MET N N -104.491 -16.963 4.533 1.00 . A A . 156 MET N 1 1
7 20836 1 1 166 MET O O -104.318 -20.213 3.219 1.00 . A A . 156 MET O 1 1
7 20837 1 1 166 MET SD S -104.161 -16.626 0.944 1.00 . A A . 156 MET SD 1 1
7 20838 1 1 167 GLY C C -101.739 -20.512 2.887 1.00 . A A . 157 GLY C 1 1
7 20839 1 1 167 GLY CA C -102.068 -19.348 1.956 1.00 . A A . 157 GLY CA 1 1
7 20840 1 1 167 GLY H H -102.952 -17.506 2.549 1.00 . A A . 157 GLY H 1 1
7 20841 1 1 167 GLY HA2 H -102.466 -19.737 1.024 1.00 . A A . 157 GLY HA2 1 1
7 20842 1 1 167 GLY HA3 H -101.171 -18.782 1.758 1.00 . A A . 157 GLY HA3 1 1
7 20843 1 1 167 GLY N N -103.068 -18.477 2.572 1.00 . A A . 157 GLY N 1 1
7 20844 1 1 167 GLY O O -101.241 -21.553 2.458 1.00 . A A . 157 GLY O 1 1
7 20845 1 1 168 GLU C C -102.935 -21.259 6.228 1.00 . A A . 158 GLU C 1 1
7 20846 1 1 168 GLU CA C -101.820 -21.338 5.189 1.00 . A A . 158 GLU CA 1 1
7 20847 1 1 168 GLU CB C -100.468 -21.117 5.876 1.00 . A A . 158 GLU CB 1 1
7 20848 1 1 168 GLU CD C -99.127 -20.112 3.994 1.00 . A A . 158 GLU CD 1 1
7 20849 1 1 168 GLU CG C -99.322 -21.343 4.878 1.00 . A A . 158 GLU CG 1 1
7 20850 1 1 168 GLU H H -102.455 -19.468 4.432 1.00 . A A . 158 GLU H 1 1
7 20851 1 1 168 GLU HA H -101.833 -22.318 4.732 1.00 . A A . 158 GLU HA 1 1
7 20852 1 1 168 GLU HB2 H -100.421 -20.109 6.260 1.00 . A A . 158 GLU HB2 1 1
7 20853 1 1 168 GLU HB3 H -100.367 -21.814 6.694 1.00 . A A . 158 GLU HB3 1 1
7 20854 1 1 168 GLU HG2 H -98.409 -21.534 5.422 1.00 . A A . 158 GLU HG2 1 1
7 20855 1 1 168 GLU HG3 H -99.549 -22.196 4.255 1.00 . A A . 158 GLU HG3 1 1
7 20856 1 1 168 GLU N N -102.048 -20.319 4.167 1.00 . A A . 158 GLU N 1 1
7 20857 1 1 168 GLU O O -102.945 -20.353 7.059 1.00 . A A . 158 GLU O 1 1
7 20858 1 1 168 GLU OE1 O -99.479 -19.027 4.428 1.00 . A A . 158 GLU OE1 1 1
7 20859 1 1 168 GLU OE2 O -98.627 -20.274 2.893 1.00 . A A . 158 GLU OE2 1 1
7 20860 1 1 169 LYS C C -105.476 -20.823 7.450 1.00 . A A . 159 LYS C 1 1
7 20861 1 1 169 LYS CA C -105.019 -22.238 7.084 1.00 . A A . 159 LYS CA 1 1
7 20862 1 1 169 LYS CB C -104.669 -23.033 8.357 1.00 . A A . 159 LYS CB 1 1
7 20863 1 1 169 LYS CD C -102.930 -23.496 10.089 1.00 . A A . 159 LYS CD 1 1
7 20864 1 1 169 LYS CE C -101.447 -23.351 10.437 1.00 . A A . 159 LYS CE 1 1
7 20865 1 1 169 LYS CG C -103.226 -22.750 8.785 1.00 . A A . 159 LYS CG 1 1
7 20866 1 1 169 LYS H H -103.813 -22.888 5.461 1.00 . A A . 159 LYS H 1 1
7 20867 1 1 169 LYS HA H -105.838 -22.738 6.587 1.00 . A A . 159 LYS HA 1 1
7 20868 1 1 169 LYS HB2 H -105.339 -22.750 9.156 1.00 . A A . 159 LYS HB2 1 1
7 20869 1 1 169 LYS HB3 H -104.779 -24.089 8.161 1.00 . A A . 159 LYS HB3 1 1
7 20870 1 1 169 LYS HD2 H -103.529 -23.079 10.886 1.00 . A A . 159 LYS HD2 1 1
7 20871 1 1 169 LYS HD3 H -103.169 -24.541 9.969 1.00 . A A . 159 LYS HD3 1 1
7 20872 1 1 169 LYS HE2 H -101.189 -24.054 11.216 1.00 . A A . 159 LYS HE2 1 1
7 20873 1 1 169 LYS HE3 H -100.849 -23.552 9.560 1.00 . A A . 159 LYS HE3 1 1
7 20874 1 1 169 LYS HG2 H -102.548 -23.091 8.017 1.00 . A A . 159 LYS HG2 1 1
7 20875 1 1 169 LYS HG3 H -103.096 -21.692 8.945 1.00 . A A . 159 LYS HG3 1 1
7 20876 1 1 169 LYS HZ1 H -101.968 -21.645 11.510 1.00 . A A . 159 LYS HZ1 1 1
7 20877 1 1 169 LYS HZ2 H -101.087 -21.330 10.092 1.00 . A A . 159 LYS HZ2 1 1
7 20878 1 1 169 LYS HZ3 H -100.300 -21.948 11.465 1.00 . A A . 159 LYS HZ3 1 1
7 20879 1 1 169 LYS N N -103.878 -22.204 6.159 1.00 . A A . 159 LYS N 1 1
7 20880 1 1 169 LYS NZ N -101.180 -21.963 10.912 1.00 . A A . 159 LYS NZ 1 1
7 20881 1 1 169 LYS O O -104.902 -20.184 8.331 1.00 . A A . 159 LYS O 1 1
7 20882 1 1 170 PHE C C -107.376 -18.824 8.498 1.00 . A A . 160 PHE C 1 1
7 20883 1 1 170 PHE CA C -107.044 -19.005 7.003 1.00 . A A . 160 PHE CA 1 1
7 20884 1 1 170 PHE CB C -108.275 -18.774 6.090 1.00 . A A . 160 PHE CB 1 1
7 20885 1 1 170 PHE CD1 C -107.976 -16.275 6.514 1.00 . A A . 160 PHE CD1 1 1
7 20886 1 1 170 PHE CD2 C -108.930 -17.003 4.405 1.00 . A A . 160 PHE CD2 1 1
7 20887 1 1 170 PHE CE1 C -108.092 -14.942 6.101 1.00 . A A . 160 PHE CE1 1 1
7 20888 1 1 170 PHE CE2 C -109.045 -15.670 3.997 1.00 . A A . 160 PHE CE2 1 1
7 20889 1 1 170 PHE CG C -108.394 -17.315 5.666 1.00 . A A . 160 PHE CG 1 1
7 20890 1 1 170 PHE CZ C -108.626 -14.640 4.844 1.00 . A A . 160 PHE CZ 1 1
7 20891 1 1 170 PHE H H -106.923 -20.903 6.066 1.00 . A A . 160 PHE H 1 1
7 20892 1 1 170 PHE HA H -106.277 -18.289 6.740 1.00 . A A . 160 PHE HA 1 1
7 20893 1 1 170 PHE HB2 H -108.161 -19.379 5.203 1.00 . A A . 160 PHE HB2 1 1
7 20894 1 1 170 PHE HB3 H -109.175 -19.076 6.593 1.00 . A A . 160 PHE HB3 1 1
7 20895 1 1 170 PHE HD1 H -107.564 -16.495 7.483 1.00 . A A . 160 PHE HD1 1 1
7 20896 1 1 170 PHE HD2 H -109.254 -17.795 3.742 1.00 . A A . 160 PHE HD2 1 1
7 20897 1 1 170 PHE HE1 H -107.770 -14.146 6.755 1.00 . A A . 160 PHE HE1 1 1
7 20898 1 1 170 PHE HE2 H -109.456 -15.436 3.027 1.00 . A A . 160 PHE HE2 1 1
7 20899 1 1 170 PHE HZ H -108.714 -13.611 4.529 1.00 . A A . 160 PHE HZ 1 1
7 20900 1 1 170 PHE N N -106.511 -20.345 6.758 1.00 . A A . 160 PHE N 1 1
7 20901 1 1 170 PHE O O -106.467 -18.765 9.325 1.00 . A A . 160 PHE O 1 1
7 20902 1 1 171 VAL C C -110.529 -18.704 10.436 1.00 . A A . 161 VAL C 1 1
7 20903 1 1 171 VAL CA C -109.023 -18.533 10.252 1.00 . A A . 161 VAL CA 1 1
7 20904 1 1 171 VAL CB C -108.583 -17.133 10.703 1.00 . A A . 161 VAL CB 1 1
7 20905 1 1 171 VAL CG1 C -109.370 -16.067 9.928 1.00 . A A . 161 VAL CG1 1 1
7 20906 1 1 171 VAL CG2 C -108.820 -16.964 12.213 1.00 . A A . 161 VAL CG2 1 1
7 20907 1 1 171 VAL H H -109.357 -18.755 8.176 1.00 . A A . 161 VAL H 1 1
7 20908 1 1 171 VAL HA H -108.509 -19.271 10.850 1.00 . A A . 161 VAL HA 1 1
7 20909 1 1 171 VAL HB H -107.529 -17.011 10.493 1.00 . A A . 161 VAL HB 1 1
7 20910 1 1 171 VAL HG11 H -109.486 -16.379 8.899 1.00 . A A . 161 VAL HG11 1 1
7 20911 1 1 171 VAL HG12 H -108.833 -15.130 9.957 1.00 . A A . 161 VAL HG12 1 1
7 20912 1 1 171 VAL HG13 H -110.345 -15.939 10.376 1.00 . A A . 161 VAL HG13 1 1
7 20913 1 1 171 VAL HG21 H -108.572 -17.883 12.726 1.00 . A A . 161 VAL HG21 1 1
7 20914 1 1 171 VAL HG22 H -109.855 -16.719 12.396 1.00 . A A . 161 VAL HG22 1 1
7 20915 1 1 171 VAL HG23 H -108.193 -16.168 12.586 1.00 . A A . 161 VAL HG23 1 1
7 20916 1 1 171 VAL N N -108.656 -18.720 8.854 1.00 . A A . 161 VAL N 1 1
7 20917 1 1 171 VAL O O -111.267 -18.850 9.461 1.00 . A A . 161 VAL O 1 1
7 20918 1 1 172 LYS C C -113.216 -17.931 11.052 1.00 . A A . 162 LYS C 1 1
7 20919 1 1 172 LYS CA C -112.409 -18.834 11.972 1.00 . A A . 162 LYS CA 1 1
7 20920 1 1 172 LYS CB C -112.695 -18.474 13.434 1.00 . A A . 162 LYS CB 1 1
7 20921 1 1 172 LYS CD C -112.027 -18.964 15.817 1.00 . A A . 162 LYS CD 1 1
7 20922 1 1 172 LYS CE C -112.865 -20.184 16.225 1.00 . A A . 162 LYS CE 1 1
7 20923 1 1 172 LYS CG C -111.607 -19.071 14.335 1.00 . A A . 162 LYS CG 1 1
7 20924 1 1 172 LYS H H -110.359 -18.557 12.426 1.00 . A A . 162 LYS H 1 1
7 20925 1 1 172 LYS HA H -112.696 -19.861 11.800 1.00 . A A . 162 LYS HA 1 1
7 20926 1 1 172 LYS HB2 H -112.704 -17.399 13.546 1.00 . A A . 162 LYS HB2 1 1
7 20927 1 1 172 LYS HB3 H -113.657 -18.872 13.720 1.00 . A A . 162 LYS HB3 1 1
7 20928 1 1 172 LYS HD2 H -111.142 -18.920 16.436 1.00 . A A . 162 LYS HD2 1 1
7 20929 1 1 172 LYS HD3 H -112.609 -18.065 15.968 1.00 . A A . 162 LYS HD3 1 1
7 20930 1 1 172 LYS HE2 H -113.462 -19.936 17.089 1.00 . A A . 162 LYS HE2 1 1
7 20931 1 1 172 LYS HE3 H -113.514 -20.471 15.410 1.00 . A A . 162 LYS HE3 1 1
7 20932 1 1 172 LYS HG2 H -111.453 -20.109 14.073 1.00 . A A . 162 LYS HG2 1 1
7 20933 1 1 172 LYS HG3 H -110.686 -18.526 14.187 1.00 . A A . 162 LYS HG3 1 1
7 20934 1 1 172 LYS HZ1 H -111.598 -21.201 17.527 1.00 . A A . 162 LYS HZ1 1 1
7 20935 1 1 172 LYS HZ2 H -111.157 -21.328 15.891 1.00 . A A . 162 LYS HZ2 1 1
7 20936 1 1 172 LYS HZ3 H -112.478 -22.213 16.490 1.00 . A A . 162 LYS HZ3 1 1
7 20937 1 1 172 LYS N N -110.986 -18.683 11.687 1.00 . A A . 162 LYS N 1 1
7 20938 1 1 172 LYS NZ N -111.956 -21.316 16.558 1.00 . A A . 162 LYS NZ 1 1
7 20939 1 1 172 LYS O O -113.922 -18.401 10.160 1.00 . A A . 162 LYS O 1 1
7 20940 1 1 173 ALA C C -113.238 -14.274 10.725 1.00 . A A . 163 ALA C 1 1
7 20941 1 1 173 ALA CA C -113.791 -15.658 10.445 1.00 . A A . 163 ALA CA 1 1
7 20942 1 1 173 ALA CB C -115.293 -15.708 10.723 1.00 . A A . 163 ALA CB 1 1
7 20943 1 1 173 ALA H H -112.502 -16.309 11.989 1.00 . A A . 163 ALA H 1 1
7 20944 1 1 173 ALA HA H -113.619 -15.893 9.416 1.00 . A A . 163 ALA HA 1 1
7 20945 1 1 173 ALA HB1 H -115.461 -15.790 11.785 1.00 . A A . 163 ALA HB1 1 1
7 20946 1 1 173 ALA HB2 H -115.717 -16.568 10.221 1.00 . A A . 163 ALA HB2 1 1
7 20947 1 1 173 ALA HB3 H -115.759 -14.809 10.349 1.00 . A A . 163 ALA HB3 1 1
7 20948 1 1 173 ALA N N -113.091 -16.628 11.267 1.00 . A A . 163 ALA N 1 1
7 20949 1 1 173 ALA O O -112.995 -13.487 9.810 1.00 . A A . 163 ALA O 1 1
7 20950 1 1 174 ASN C C -113.411 -11.607 12.029 1.00 . A A . 164 ASN C 1 1
7 20951 1 1 174 ASN CA C -112.506 -12.741 12.444 1.00 . A A . 164 ASN CA 1 1
7 20952 1 1 174 ASN CB C -111.091 -12.513 11.911 1.00 . A A . 164 ASN CB 1 1
7 20953 1 1 174 ASN CG C -110.113 -13.444 12.616 1.00 . A A . 164 ASN CG 1 1
7 20954 1 1 174 ASN H H -113.260 -14.670 12.667 1.00 . A A . 164 ASN H 1 1
7 20955 1 1 174 ASN HA H -112.457 -12.759 13.524 1.00 . A A . 164 ASN HA 1 1
7 20956 1 1 174 ASN HB2 H -111.066 -12.701 10.851 1.00 . A A . 164 ASN HB2 1 1
7 20957 1 1 174 ASN HB3 H -110.804 -11.491 12.103 1.00 . A A . 164 ASN HB3 1 1
7 20958 1 1 174 ASN HD21 H -110.138 -12.421 14.318 1.00 . A A . 164 ASN HD21 1 1
7 20959 1 1 174 ASN HD22 H -109.139 -13.793 14.311 1.00 . A A . 164 ASN HD22 1 1
7 20960 1 1 174 ASN N N -113.037 -14.002 12.001 1.00 . A A . 164 ASN N 1 1
7 20961 1 1 174 ASN ND2 N -109.768 -13.199 13.851 1.00 . A A . 164 ASN ND2 1 1
7 20962 1 1 174 ASN O O -113.532 -11.260 10.860 1.00 . A A . 164 ASN O 1 1
7 20963 1 1 174 ASN OD1 O -109.650 -14.417 12.028 1.00 . A A . 164 ASN OD1 1 1
7 20964 1 1 175 PHE C C -114.236 -8.771 12.138 1.00 . A A . 165 PHE C 1 1
7 20965 1 1 175 PHE CA C -114.959 -9.934 12.822 1.00 . A A . 165 PHE CA 1 1
7 20966 1 1 175 PHE CB C -115.547 -9.475 14.160 1.00 . A A . 165 PHE CB 1 1
7 20967 1 1 175 PHE CD1 C -117.444 -8.202 13.066 1.00 . A A . 165 PHE CD1 1 1
7 20968 1 1 175 PHE CD2 C -116.037 -7.043 14.668 1.00 . A A . 165 PHE CD2 1 1
7 20969 1 1 175 PHE CE1 C -118.195 -7.036 12.883 1.00 . A A . 165 PHE CE1 1 1
7 20970 1 1 175 PHE CE2 C -116.789 -5.877 14.483 1.00 . A A . 165 PHE CE2 1 1
7 20971 1 1 175 PHE CG C -116.362 -8.209 13.960 1.00 . A A . 165 PHE CG 1 1
7 20972 1 1 175 PHE CZ C -117.868 -5.873 13.592 1.00 . A A . 165 PHE CZ 1 1
7 20973 1 1 175 PHE H H -113.892 -11.417 13.919 1.00 . A A . 165 PHE H 1 1
7 20974 1 1 175 PHE HA H -115.759 -10.265 12.180 1.00 . A A . 165 PHE HA 1 1
7 20975 1 1 175 PHE HB2 H -116.186 -10.253 14.556 1.00 . A A . 165 PHE HB2 1 1
7 20976 1 1 175 PHE HB3 H -114.745 -9.282 14.857 1.00 . A A . 165 PHE HB3 1 1
7 20977 1 1 175 PHE HD1 H -117.700 -9.095 12.517 1.00 . A A . 165 PHE HD1 1 1
7 20978 1 1 175 PHE HD2 H -115.205 -7.044 15.356 1.00 . A A . 165 PHE HD2 1 1
7 20979 1 1 175 PHE HE1 H -119.027 -7.032 12.196 1.00 . A A . 165 PHE HE1 1 1
7 20980 1 1 175 PHE HE2 H -116.539 -4.980 15.030 1.00 . A A . 165 PHE HE2 1 1
7 20981 1 1 175 PHE HZ H -118.449 -4.974 13.451 1.00 . A A . 165 PHE HZ 1 1
7 20982 1 1 175 PHE N N -114.040 -11.050 13.022 1.00 . A A . 165 PHE N 1 1
7 20983 1 1 175 PHE O O -114.809 -8.083 11.306 1.00 . A A . 165 PHE O 1 1
7 20984 1 1 176 GLN C C -112.086 -7.592 10.411 1.00 . A A . 166 GLN C 1 1
7 20985 1 1 176 GLN CA C -112.178 -7.471 11.937 1.00 . A A . 166 GLN CA 1 1
7 20986 1 1 176 GLN CB C -110.770 -7.497 12.535 1.00 . A A . 166 GLN CB 1 1
7 20987 1 1 176 GLN CD C -109.516 -7.616 14.696 1.00 . A A . 166 GLN CD 1 1
7 20988 1 1 176 GLN CG C -110.853 -7.273 14.047 1.00 . A A . 166 GLN CG 1 1
7 20989 1 1 176 GLN H H -112.578 -9.141 13.184 1.00 . A A . 166 GLN H 1 1
7 20990 1 1 176 GLN HA H -112.643 -6.529 12.184 1.00 . A A . 166 GLN HA 1 1
7 20991 1 1 176 GLN HB2 H -110.311 -8.454 12.337 1.00 . A A . 166 GLN HB2 1 1
7 20992 1 1 176 GLN HB3 H -110.176 -6.714 12.089 1.00 . A A . 166 GLN HB3 1 1
7 20993 1 1 176 GLN HE21 H -109.737 -6.317 16.183 1.00 . A A . 166 GLN HE21 1 1
7 20994 1 1 176 GLN HE22 H -108.295 -7.212 16.208 1.00 . A A . 166 GLN HE22 1 1
7 20995 1 1 176 GLN HG2 H -111.093 -6.238 14.243 1.00 . A A . 166 GLN HG2 1 1
7 20996 1 1 176 GLN HG3 H -111.624 -7.905 14.460 1.00 . A A . 166 GLN HG3 1 1
7 20997 1 1 176 GLN N N -112.981 -8.558 12.506 1.00 . A A . 166 GLN N 1 1
7 20998 1 1 176 GLN NE2 N -109.153 -6.997 15.787 1.00 . A A . 166 GLN NE2 1 1
7 20999 1 1 176 GLN O O -112.091 -6.591 9.699 1.00 . A A . 166 GLN O 1 1
7 21000 1 1 176 GLN OE1 O -108.784 -8.470 14.197 1.00 . A A . 166 GLN OE1 1 1
7 21001 1 1 177 LEU C C -113.068 -8.492 7.736 1.00 . A A . 167 LEU C 1 1
7 21002 1 1 177 LEU CA C -111.874 -9.080 8.488 1.00 . A A . 167 LEU CA 1 1
7 21003 1 1 177 LEU CB C -111.746 -10.595 8.208 1.00 . A A . 167 LEU CB 1 1
7 21004 1 1 177 LEU CD1 C -109.500 -10.470 9.361 1.00 . A A . 167 LEU CD1 1 1
7 21005 1 1 177 LEU CD2 C -110.127 -12.529 8.010 1.00 . A A . 167 LEU CD2 1 1
7 21006 1 1 177 LEU CG C -110.260 -10.993 8.120 1.00 . A A . 167 LEU CG 1 1
7 21007 1 1 177 LEU H H -111.983 -9.570 10.543 1.00 . A A . 167 LEU H 1 1
7 21008 1 1 177 LEU HA H -110.986 -8.582 8.131 1.00 . A A . 167 LEU HA 1 1
7 21009 1 1 177 LEU HB2 H -112.215 -11.143 9.005 1.00 . A A . 167 LEU HB2 1 1
7 21010 1 1 177 LEU HB3 H -112.232 -10.841 7.273 1.00 . A A . 167 LEU HB3 1 1
7 21011 1 1 177 LEU HD11 H -108.702 -11.149 9.623 1.00 . A A . 167 LEU HD11 1 1
7 21012 1 1 177 LEU HD12 H -110.176 -10.381 10.196 1.00 . A A . 167 LEU HD12 1 1
7 21013 1 1 177 LEU HD13 H -109.082 -9.499 9.139 1.00 . A A . 167 LEU HD13 1 1
7 21014 1 1 177 LEU HD21 H -110.929 -13.011 8.551 1.00 . A A . 167 LEU HD21 1 1
7 21015 1 1 177 LEU HD22 H -109.180 -12.844 8.420 1.00 . A A . 167 LEU HD22 1 1
7 21016 1 1 177 LEU HD23 H -110.177 -12.814 6.970 1.00 . A A . 167 LEU HD23 1 1
7 21017 1 1 177 LEU HG H -109.837 -10.536 7.236 1.00 . A A . 167 LEU HG 1 1
7 21018 1 1 177 LEU N N -111.987 -8.818 9.924 1.00 . A A . 167 LEU N 1 1
7 21019 1 1 177 LEU O O -112.928 -8.005 6.631 1.00 . A A . 167 LEU O 1 1
7 21020 1 1 178 ILE C C -115.151 -6.542 7.244 1.00 . A A . 168 ILE C 1 1
7 21021 1 1 178 ILE CA C -115.394 -8.018 7.592 1.00 . A A . 168 ILE CA 1 1
7 21022 1 1 178 ILE CB C -116.678 -8.215 8.428 1.00 . A A . 168 ILE CB 1 1
7 21023 1 1 178 ILE CD1 C -119.178 -8.348 8.329 1.00 . A A . 168 ILE CD1 1 1
7 21024 1 1 178 ILE CG1 C -117.900 -8.223 7.497 1.00 . A A . 168 ILE CG1 1 1
7 21025 1 1 178 ILE CG2 C -116.834 -7.100 9.481 1.00 . A A . 168 ILE CG2 1 1
7 21026 1 1 178 ILE H H -114.353 -8.958 9.190 1.00 . A A . 168 ILE H 1 1
7 21027 1 1 178 ILE HA H -115.492 -8.563 6.662 1.00 . A A . 168 ILE HA 1 1
7 21028 1 1 178 ILE HB H -116.616 -9.169 8.934 1.00 . A A . 168 ILE HB 1 1
7 21029 1 1 178 ILE HD11 H -119.396 -7.401 8.800 1.00 . A A . 168 ILE HD11 1 1
7 21030 1 1 178 ILE HD12 H -119.042 -9.104 9.089 1.00 . A A . 168 ILE HD12 1 1
7 21031 1 1 178 ILE HD13 H -119.999 -8.628 7.687 1.00 . A A . 168 ILE HD13 1 1
7 21032 1 1 178 ILE HG12 H -117.927 -7.304 6.932 1.00 . A A . 168 ILE HG12 1 1
7 21033 1 1 178 ILE HG13 H -117.831 -9.061 6.820 1.00 . A A . 168 ILE HG13 1 1
7 21034 1 1 178 ILE HG21 H -117.374 -6.273 9.060 1.00 . A A . 168 ILE HG21 1 1
7 21035 1 1 178 ILE HG22 H -115.866 -6.760 9.802 1.00 . A A . 168 ILE HG22 1 1
7 21036 1 1 178 ILE HG23 H -117.378 -7.482 10.334 1.00 . A A . 168 ILE HG23 1 1
7 21037 1 1 178 ILE N N -114.244 -8.548 8.303 1.00 . A A . 168 ILE N 1 1
7 21038 1 1 178 ILE O O -115.535 -6.090 6.174 1.00 . A A . 168 ILE O 1 1
7 21039 1 1 179 ARG C C -113.317 -4.165 6.667 1.00 . A A . 169 ARG C 1 1
7 21040 1 1 179 ARG CA C -114.220 -4.378 7.894 1.00 . A A . 169 ARG CA 1 1
7 21041 1 1 179 ARG CB C -113.554 -3.751 9.130 1.00 . A A . 169 ARG CB 1 1
7 21042 1 1 179 ARG CD C -114.939 -2.177 10.560 1.00 . A A . 169 ARG CD 1 1
7 21043 1 1 179 ARG CG C -114.565 -3.644 10.306 1.00 . A A . 169 ARG CG 1 1
7 21044 1 1 179 ARG CZ C -113.174 -1.413 12.042 1.00 . A A . 169 ARG CZ 1 1
7 21045 1 1 179 ARG H H -114.212 -6.221 8.978 1.00 . A A . 169 ARG H 1 1
7 21046 1 1 179 ARG HA H -115.151 -3.864 7.708 1.00 . A A . 169 ARG HA 1 1
7 21047 1 1 179 ARG HB2 H -112.718 -4.369 9.426 1.00 . A A . 169 ARG HB2 1 1
7 21048 1 1 179 ARG HB3 H -113.187 -2.769 8.869 1.00 . A A . 169 ARG HB3 1 1
7 21049 1 1 179 ARG HD2 H -115.429 -1.775 9.688 1.00 . A A . 169 ARG HD2 1 1
7 21050 1 1 179 ARG HD3 H -115.612 -2.121 11.404 1.00 . A A . 169 ARG HD3 1 1
7 21051 1 1 179 ARG HE H -113.345 -0.848 10.130 1.00 . A A . 169 ARG HE 1 1
7 21052 1 1 179 ARG HG2 H -115.463 -4.202 10.077 1.00 . A A . 169 ARG HG2 1 1
7 21053 1 1 179 ARG HG3 H -114.119 -4.051 11.204 1.00 . A A . 169 ARG HG3 1 1
7 21054 1 1 179 ARG HH11 H -114.520 -2.671 12.825 1.00 . A A . 169 ARG HH11 1 1
7 21055 1 1 179 ARG HH12 H -113.268 -2.149 13.902 1.00 . A A . 169 ARG HH12 1 1
7 21056 1 1 179 ARG HH21 H -111.699 -0.158 11.535 1.00 . A A . 169 ARG HH21 1 1
7 21057 1 1 179 ARG HH22 H -111.671 -0.726 13.171 1.00 . A A . 169 ARG HH22 1 1
7 21058 1 1 179 ARG N N -114.513 -5.802 8.140 1.00 . A A . 169 ARG N 1 1
7 21059 1 1 179 ARG NE N -113.741 -1.394 10.840 1.00 . A A . 169 ARG NE 1 1
7 21060 1 1 179 ARG NH1 N -113.695 -2.133 12.998 1.00 . A A . 169 ARG NH1 1 1
7 21061 1 1 179 ARG NH2 N -112.097 -0.712 12.267 1.00 . A A . 169 ARG NH2 1 1
7 21062 1 1 179 ARG O O -113.485 -3.190 5.934 1.00 . A A . 169 ARG O 1 1
7 21063 1 1 180 LYS C C -112.134 -4.880 3.993 1.00 . A A . 170 LYS C 1 1
7 21064 1 1 180 LYS CA C -111.410 -4.920 5.338 1.00 . A A . 170 LYS CA 1 1
7 21065 1 1 180 LYS CB C -110.319 -6.033 5.335 1.00 . A A . 170 LYS CB 1 1
7 21066 1 1 180 LYS CD C -110.171 -8.144 3.829 1.00 . A A . 170 LYS CD 1 1
7 21067 1 1 180 LYS CE C -109.062 -9.056 4.386 1.00 . A A . 170 LYS CE 1 1
7 21068 1 1 180 LYS CG C -110.919 -7.440 4.995 1.00 . A A . 170 LYS CG 1 1
7 21069 1 1 180 LYS H H -112.241 -5.801 7.089 1.00 . A A . 170 LYS H 1 1
7 21070 1 1 180 LYS HA H -110.908 -3.970 5.452 1.00 . A A . 170 LYS HA 1 1
7 21071 1 1 180 LYS HB2 H -109.549 -5.768 4.617 1.00 . A A . 170 LYS HB2 1 1
7 21072 1 1 180 LYS HB3 H -109.863 -6.068 6.316 1.00 . A A . 170 LYS HB3 1 1
7 21073 1 1 180 LYS HD2 H -110.876 -8.749 3.271 1.00 . A A . 170 LYS HD2 1 1
7 21074 1 1 180 LYS HD3 H -109.744 -7.413 3.164 1.00 . A A . 170 LYS HD3 1 1
7 21075 1 1 180 LYS HE2 H -109.466 -10.036 4.583 1.00 . A A . 170 LYS HE2 1 1
7 21076 1 1 180 LYS HE3 H -108.261 -9.139 3.668 1.00 . A A . 170 LYS HE3 1 1
7 21077 1 1 180 LYS HG2 H -110.855 -8.067 5.869 1.00 . A A . 170 LYS HG2 1 1
7 21078 1 1 180 LYS HG3 H -111.953 -7.339 4.725 1.00 . A A . 170 LYS HG3 1 1
7 21079 1 1 180 LYS HZ1 H -108.973 -7.548 5.820 1.00 . A A . 170 LYS HZ1 1 1
7 21080 1 1 180 LYS HZ2 H -107.502 -8.362 5.580 1.00 . A A . 170 LYS HZ2 1 1
7 21081 1 1 180 LYS HZ3 H -108.758 -9.108 6.448 1.00 . A A . 170 LYS HZ3 1 1
7 21082 1 1 180 LYS N N -112.347 -5.054 6.462 1.00 . A A . 170 LYS N 1 1
7 21083 1 1 180 LYS NZ N -108.534 -8.474 5.654 1.00 . A A . 170 LYS NZ 1 1
7 21084 1 1 180 LYS O O -111.685 -4.198 3.072 1.00 . A A . 170 LYS O 1 1
7 21085 1 1 181 VAL C C -114.368 -4.356 2.078 1.00 . A A . 171 VAL C 1 1
7 21086 1 1 181 VAL CA C -113.883 -5.720 2.562 1.00 . A A . 171 VAL CA 1 1
7 21087 1 1 181 VAL CB C -115.080 -6.687 2.646 1.00 . A A . 171 VAL CB 1 1
7 21088 1 1 181 VAL CG1 C -116.283 -6.003 3.334 1.00 . A A . 171 VAL CG1 1 1
7 21089 1 1 181 VAL CG2 C -115.483 -7.132 1.228 1.00 . A A . 171 VAL CG2 1 1
7 21090 1 1 181 VAL H H -113.512 -6.224 4.597 1.00 . A A . 171 VAL H 1 1
7 21091 1 1 181 VAL HA H -113.187 -6.105 1.837 1.00 . A A . 171 VAL HA 1 1
7 21092 1 1 181 VAL HB H -114.790 -7.555 3.223 1.00 . A A . 171 VAL HB 1 1
7 21093 1 1 181 VAL HG11 H -116.868 -5.466 2.600 1.00 . A A . 171 VAL HG11 1 1
7 21094 1 1 181 VAL HG12 H -115.933 -5.311 4.080 1.00 . A A . 171 VAL HG12 1 1
7 21095 1 1 181 VAL HG13 H -116.903 -6.753 3.805 1.00 . A A . 171 VAL HG13 1 1
7 21096 1 1 181 VAL HG21 H -115.363 -6.308 0.538 1.00 . A A . 171 VAL HG21 1 1
7 21097 1 1 181 VAL HG22 H -116.515 -7.445 1.230 1.00 . A A . 171 VAL HG22 1 1
7 21098 1 1 181 VAL HG23 H -114.858 -7.956 0.916 1.00 . A A . 171 VAL HG23 1 1
7 21099 1 1 181 VAL N N -113.202 -5.656 3.847 1.00 . A A . 171 VAL N 1 1
7 21100 1 1 181 VAL O O -114.311 -4.076 0.892 1.00 . A A . 171 VAL O 1 1
7 21101 1 1 182 THR C C -114.296 -1.343 1.921 1.00 . A A . 172 THR C 1 1
7 21102 1 1 182 THR CA C -115.367 -2.218 2.550 1.00 . A A . 172 THR CA 1 1
7 21103 1 1 182 THR CB C -115.960 -1.478 3.748 1.00 . A A . 172 THR CB 1 1
7 21104 1 1 182 THR CG2 C -116.822 -2.437 4.560 1.00 . A A . 172 THR CG2 1 1
7 21105 1 1 182 THR H H -114.902 -3.783 3.919 1.00 . A A . 172 THR H 1 1
7 21106 1 1 182 THR HA H -116.150 -2.365 1.817 1.00 . A A . 172 THR HA 1 1
7 21107 1 1 182 THR HB H -116.569 -0.658 3.402 1.00 . A A . 172 THR HB 1 1
7 21108 1 1 182 THR HG1 H -115.143 -0.093 4.841 1.00 . A A . 172 THR HG1 1 1
7 21109 1 1 182 THR HG21 H -116.190 -3.170 5.040 1.00 . A A . 172 THR HG21 1 1
7 21110 1 1 182 THR HG22 H -117.517 -2.936 3.901 1.00 . A A . 172 THR HG22 1 1
7 21111 1 1 182 THR HG23 H -117.366 -1.881 5.309 1.00 . A A . 172 THR HG23 1 1
7 21112 1 1 182 THR N N -114.861 -3.521 2.971 1.00 . A A . 172 THR N 1 1
7 21113 1 1 182 THR O O -114.566 -0.638 0.949 1.00 . A A . 172 THR O 1 1
7 21114 1 1 182 THR OG1 O -114.907 -0.980 4.562 1.00 . A A . 172 THR OG1 1 1
7 21115 1 1 183 GLY C C -111.655 -0.754 0.544 1.00 . A A . 173 GLY C 1 1
7 21116 1 1 183 GLY CA C -112.075 -0.458 1.976 1.00 . A A . 173 GLY CA 1 1
7 21117 1 1 183 GLY H H -112.926 -1.868 3.298 1.00 . A A . 173 GLY H 1 1
7 21118 1 1 183 GLY HA2 H -112.457 0.551 1.998 1.00 . A A . 173 GLY HA2 1 1
7 21119 1 1 183 GLY HA3 H -111.207 -0.519 2.616 1.00 . A A . 173 GLY HA3 1 1
7 21120 1 1 183 GLY N N -113.104 -1.328 2.497 1.00 . A A . 173 GLY N 1 1
7 21121 1 1 183 GLY O O -111.458 0.184 -0.227 1.00 . A A . 173 GLY O 1 1
7 21122 1 1 184 ALA C C -112.138 -1.672 -2.189 1.00 . A A . 174 ALA C 1 1
7 21123 1 1 184 ALA CA C -111.072 -2.202 -1.234 1.00 . A A . 174 ALA CA 1 1
7 21124 1 1 184 ALA CB C -110.816 -3.692 -1.513 1.00 . A A . 174 ALA CB 1 1
7 21125 1 1 184 ALA H H -111.638 -2.784 0.746 1.00 . A A . 174 ALA H 1 1
7 21126 1 1 184 ALA HA H -110.156 -1.658 -1.396 1.00 . A A . 174 ALA HA 1 1
7 21127 1 1 184 ALA HB1 H -110.060 -3.793 -2.280 1.00 . A A . 174 ALA HB1 1 1
7 21128 1 1 184 ALA HB2 H -111.728 -4.165 -1.849 1.00 . A A . 174 ALA HB2 1 1
7 21129 1 1 184 ALA HB3 H -110.475 -4.173 -0.608 1.00 . A A . 174 ALA HB3 1 1
7 21130 1 1 184 ALA N N -111.486 -2.013 0.143 1.00 . A A . 174 ALA N 1 1
7 21131 1 1 184 ALA O O -111.838 -1.037 -3.201 1.00 . A A . 174 ALA O 1 1
7 21132 1 1 185 ILE C C -114.757 -0.068 -2.820 1.00 . A A . 175 ILE C 1 1
7 21133 1 1 185 ILE CA C -114.529 -1.584 -2.670 1.00 . A A . 175 ILE CA 1 1
7 21134 1 1 185 ILE CB C -115.755 -2.297 -2.091 1.00 . A A . 175 ILE CB 1 1
7 21135 1 1 185 ILE CD1 C -115.044 -4.392 -3.346 1.00 . A A . 175 ILE CD1 1 1
7 21136 1 1 185 ILE CG1 C -115.450 -3.807 -1.983 1.00 . A A . 175 ILE CG1 1 1
7 21137 1 1 185 ILE CG2 C -116.982 -2.098 -2.971 1.00 . A A . 175 ILE CG2 1 1
7 21138 1 1 185 ILE H H -113.546 -2.508 -1.045 1.00 . A A . 175 ILE H 1 1
7 21139 1 1 185 ILE HA H -114.369 -1.967 -3.662 1.00 . A A . 175 ILE HA 1 1
7 21140 1 1 185 ILE HB H -115.959 -1.907 -1.105 1.00 . A A . 175 ILE HB 1 1
7 21141 1 1 185 ILE HD11 H -115.263 -5.449 -3.365 1.00 . A A . 175 ILE HD11 1 1
7 21142 1 1 185 ILE HD12 H -113.988 -4.237 -3.506 1.00 . A A . 175 ILE HD12 1 1
7 21143 1 1 185 ILE HD13 H -115.590 -3.902 -4.128 1.00 . A A . 175 ILE HD13 1 1
7 21144 1 1 185 ILE HG12 H -114.641 -3.954 -1.296 1.00 . A A . 175 ILE HG12 1 1
7 21145 1 1 185 ILE HG13 H -116.327 -4.324 -1.622 1.00 . A A . 175 ILE HG13 1 1
7 21146 1 1 185 ILE HG21 H -117.858 -2.369 -2.407 1.00 . A A . 175 ILE HG21 1 1
7 21147 1 1 185 ILE HG22 H -116.906 -2.727 -3.841 1.00 . A A . 175 ILE HG22 1 1
7 21148 1 1 185 ILE HG23 H -117.055 -1.076 -3.276 1.00 . A A . 175 ILE HG23 1 1
7 21149 1 1 185 ILE N N -113.389 -1.980 -1.854 1.00 . A A . 175 ILE N 1 1
7 21150 1 1 185 ILE O O -115.030 0.388 -3.932 1.00 . A A . 175 ILE O 1 1
7 21151 1 1 186 VAL C C -113.795 2.743 -2.869 1.00 . A A . 176 VAL C 1 1
7 21152 1 1 186 VAL CA C -114.842 2.177 -1.923 1.00 . A A . 176 VAL CA 1 1
7 21153 1 1 186 VAL CB C -114.774 2.906 -0.578 1.00 . A A . 176 VAL CB 1 1
7 21154 1 1 186 VAL CG1 C -115.938 2.460 0.308 1.00 . A A . 176 VAL CG1 1 1
7 21155 1 1 186 VAL CG2 C -113.458 2.577 0.118 1.00 . A A . 176 VAL CG2 1 1
7 21156 1 1 186 VAL H H -114.417 0.362 -0.857 1.00 . A A . 176 VAL H 1 1
7 21157 1 1 186 VAL HA H -115.815 2.342 -2.356 1.00 . A A . 176 VAL HA 1 1
7 21158 1 1 186 VAL HB H -114.839 3.973 -0.744 1.00 . A A . 176 VAL HB 1 1
7 21159 1 1 186 VAL HG11 H -116.865 2.818 -0.109 1.00 . A A . 176 VAL HG11 1 1
7 21160 1 1 186 VAL HG12 H -115.811 2.865 1.301 1.00 . A A . 176 VAL HG12 1 1
7 21161 1 1 186 VAL HG13 H -115.958 1.382 0.360 1.00 . A A . 176 VAL HG13 1 1
7 21162 1 1 186 VAL HG21 H -113.502 2.905 1.146 1.00 . A A . 176 VAL HG21 1 1
7 21163 1 1 186 VAL HG22 H -112.646 3.077 -0.386 1.00 . A A . 176 VAL HG22 1 1
7 21164 1 1 186 VAL HG23 H -113.303 1.515 0.087 1.00 . A A . 176 VAL HG23 1 1
7 21165 1 1 186 VAL N N -114.640 0.732 -1.750 1.00 . A A . 176 VAL N 1 1
7 21166 1 1 186 VAL O O -114.069 3.583 -3.726 1.00 . A A . 176 VAL O 1 1
7 21167 1 1 187 LEU C C -111.446 2.359 -4.888 1.00 . A A . 177 LEU C 1 1
7 21168 1 1 187 LEU CA C -111.404 2.675 -3.394 1.00 . A A . 177 LEU CA 1 1
7 21169 1 1 187 LEU CB C -110.198 1.991 -2.745 1.00 . A A . 177 LEU CB 1 1
7 21170 1 1 187 LEU CD1 C -108.661 3.765 -3.641 1.00 . A A . 177 LEU CD1 1 1
7 21171 1 1 187 LEU CD2 C -107.740 1.584 -2.804 1.00 . A A . 177 LEU CD2 1 1
7 21172 1 1 187 LEU CG C -108.911 2.255 -3.534 1.00 . A A . 177 LEU CG 1 1
7 21173 1 1 187 LEU H H -112.471 1.617 -1.926 1.00 . A A . 177 LEU H 1 1
7 21174 1 1 187 LEU HA H -111.287 3.738 -3.282 1.00 . A A . 177 LEU HA 1 1
7 21175 1 1 187 LEU HB2 H -110.079 2.368 -1.740 1.00 . A A . 177 LEU HB2 1 1
7 21176 1 1 187 LEU HB3 H -110.376 0.927 -2.704 1.00 . A A . 177 LEU HB3 1 1
7 21177 1 1 187 LEU HD11 H -109.297 4.183 -4.404 1.00 . A A . 177 LEU HD11 1 1
7 21178 1 1 187 LEU HD12 H -107.628 3.941 -3.904 1.00 . A A . 177 LEU HD12 1 1
7 21179 1 1 187 LEU HD13 H -108.875 4.236 -2.694 1.00 . A A . 177 LEU HD13 1 1
7 21180 1 1 187 LEU HD21 H -108.066 0.648 -2.367 1.00 . A A . 177 LEU HD21 1 1
7 21181 1 1 187 LEU HD22 H -107.370 2.233 -2.024 1.00 . A A . 177 LEU HD22 1 1
7 21182 1 1 187 LEU HD23 H -106.958 1.388 -3.510 1.00 . A A . 177 LEU HD23 1 1
7 21183 1 1 187 LEU HG H -108.994 1.834 -4.524 1.00 . A A . 177 LEU HG 1 1
7 21184 1 1 187 LEU N N -112.584 2.268 -2.649 1.00 . A A . 177 LEU N 1 1
7 21185 1 1 187 LEU O O -110.952 3.143 -5.698 1.00 . A A . 177 LEU O 1 1
7 21186 1 1 188 LEU C C -112.599 1.761 -7.583 1.00 . A A . 178 LEU C 1 1
7 21187 1 1 188 LEU CA C -111.885 0.789 -6.657 1.00 . A A . 178 LEU CA 1 1
7 21188 1 1 188 LEU CB C -112.501 -0.609 -6.820 1.00 . A A . 178 LEU CB 1 1
7 21189 1 1 188 LEU CD1 C -112.623 -2.542 -8.423 1.00 . A A . 178 LEU CD1 1 1
7 21190 1 1 188 LEU CD2 C -113.759 -0.373 -9.049 1.00 . A A . 178 LEU CD2 1 1
7 21191 1 1 188 LEU CG C -112.543 -1.014 -8.316 1.00 . A A . 178 LEU CG 1 1
7 21192 1 1 188 LEU H H -112.250 0.551 -4.574 1.00 . A A . 178 LEU H 1 1
7 21193 1 1 188 LEU HA H -110.853 0.734 -6.957 1.00 . A A . 178 LEU HA 1 1
7 21194 1 1 188 LEU HB2 H -111.894 -1.319 -6.274 1.00 . A A . 178 LEU HB2 1 1
7 21195 1 1 188 LEU HB3 H -113.499 -0.613 -6.411 1.00 . A A . 178 LEU HB3 1 1
7 21196 1 1 188 LEU HD11 H -113.519 -2.887 -7.933 1.00 . A A . 178 LEU HD11 1 1
7 21197 1 1 188 LEU HD12 H -111.761 -2.981 -7.948 1.00 . A A . 178 LEU HD12 1 1
7 21198 1 1 188 LEU HD13 H -112.648 -2.831 -9.466 1.00 . A A . 178 LEU HD13 1 1
7 21199 1 1 188 LEU HD21 H -114.472 0.015 -8.336 1.00 . A A . 178 LEU HD21 1 1
7 21200 1 1 188 LEU HD22 H -114.250 -1.109 -9.672 1.00 . A A . 178 LEU HD22 1 1
7 21201 1 1 188 LEU HD23 H -113.409 0.433 -9.674 1.00 . A A . 178 LEU HD23 1 1
7 21202 1 1 188 LEU HG H -111.629 -0.682 -8.791 1.00 . A A . 178 LEU HG 1 1
7 21203 1 1 188 LEU N N -111.934 1.182 -5.252 1.00 . A A . 178 LEU N 1 1
7 21204 1 1 188 LEU O O -112.075 2.068 -8.655 1.00 . A A . 178 LEU O 1 1
7 21205 1 1 189 TYR C C -113.584 4.439 -8.325 1.00 . A A . 179 TYR C 1 1
7 21206 1 1 189 TYR CA C -114.428 3.182 -8.123 1.00 . A A . 179 TYR CA 1 1
7 21207 1 1 189 TYR CB C -115.823 3.550 -7.585 1.00 . A A . 179 TYR CB 1 1
7 21208 1 1 189 TYR CD1 C -116.334 4.886 -9.678 1.00 . A A . 179 TYR CD1 1 1
7 21209 1 1 189 TYR CD2 C -116.854 5.862 -7.518 1.00 . A A . 179 TYR CD2 1 1
7 21210 1 1 189 TYR CE1 C -116.815 6.036 -10.312 1.00 . A A . 179 TYR CE1 1 1
7 21211 1 1 189 TYR CE2 C -117.337 7.012 -8.156 1.00 . A A . 179 TYR CE2 1 1
7 21212 1 1 189 TYR CG C -116.353 4.795 -8.278 1.00 . A A . 179 TYR CG 1 1
7 21213 1 1 189 TYR CZ C -117.316 7.099 -9.553 1.00 . A A . 179 TYR CZ 1 1
7 21214 1 1 189 TYR H H -114.179 2.010 -6.360 1.00 . A A . 179 TYR H 1 1
7 21215 1 1 189 TYR HA H -114.542 2.691 -9.076 1.00 . A A . 179 TYR HA 1 1
7 21216 1 1 189 TYR HB2 H -116.500 2.729 -7.764 1.00 . A A . 179 TYR HB2 1 1
7 21217 1 1 189 TYR HB3 H -115.757 3.732 -6.522 1.00 . A A . 179 TYR HB3 1 1
7 21218 1 1 189 TYR HD1 H -115.953 4.068 -10.269 1.00 . A A . 179 TYR HD1 1 1
7 21219 1 1 189 TYR HD2 H -116.871 5.796 -6.440 1.00 . A A . 179 TYR HD2 1 1
7 21220 1 1 189 TYR HE1 H -116.800 6.104 -11.391 1.00 . A A . 179 TYR HE1 1 1
7 21221 1 1 189 TYR HE2 H -117.724 7.832 -7.570 1.00 . A A . 179 TYR HE2 1 1
7 21222 1 1 189 TYR HH H -117.467 8.997 -9.699 1.00 . A A . 179 TYR HH 1 1
7 21223 1 1 189 TYR N N -113.769 2.259 -7.215 1.00 . A A . 179 TYR N 1 1
7 21224 1 1 189 TYR O O -113.443 4.926 -9.447 1.00 . A A . 179 TYR O 1 1
7 21225 1 1 189 TYR OH O -117.791 8.232 -10.180 1.00 . A A . 179 TYR OH 1 1
7 21226 1 1 190 LEU C C -110.953 5.915 -8.203 1.00 . A A . 180 LEU C 1 1
7 21227 1 1 190 LEU CA C -112.190 6.151 -7.338 1.00 . A A . 180 LEU CA 1 1
7 21228 1 1 190 LEU CB C -111.782 6.614 -5.932 1.00 . A A . 180 LEU CB 1 1
7 21229 1 1 190 LEU CD1 C -113.169 8.736 -5.755 1.00 . A A . 180 LEU CD1 1 1
7 21230 1 1 190 LEU CD2 C -114.261 6.507 -5.399 1.00 . A A . 180 LEU CD2 1 1
7 21231 1 1 190 LEU CG C -112.963 7.311 -5.213 1.00 . A A . 180 LEU CG 1 1
7 21232 1 1 190 LEU H H -113.150 4.529 -6.362 1.00 . A A . 180 LEU H 1 1
7 21233 1 1 190 LEU HA H -112.769 6.929 -7.802 1.00 . A A . 180 LEU HA 1 1
7 21234 1 1 190 LEU HB2 H -111.476 5.753 -5.353 1.00 . A A . 180 LEU HB2 1 1
7 21235 1 1 190 LEU HB3 H -110.952 7.300 -6.007 1.00 . A A . 180 LEU HB3 1 1
7 21236 1 1 190 LEU HD11 H -113.712 8.699 -6.687 1.00 . A A . 180 LEU HD11 1 1
7 21237 1 1 190 LEU HD12 H -112.213 9.211 -5.914 1.00 . A A . 180 LEU HD12 1 1
7 21238 1 1 190 LEU HD13 H -113.735 9.310 -5.036 1.00 . A A . 180 LEU HD13 1 1
7 21239 1 1 190 LEU HD21 H -115.027 6.903 -4.745 1.00 . A A . 180 LEU HD21 1 1
7 21240 1 1 190 LEU HD22 H -114.084 5.471 -5.151 1.00 . A A . 180 LEU HD22 1 1
7 21241 1 1 190 LEU HD23 H -114.597 6.580 -6.423 1.00 . A A . 180 LEU HD23 1 1
7 21242 1 1 190 LEU HG H -112.736 7.373 -4.158 1.00 . A A . 180 LEU HG 1 1
7 21243 1 1 190 LEU N N -113.017 4.958 -7.239 1.00 . A A . 180 LEU N 1 1
7 21244 1 1 190 LEU O O -110.576 6.763 -9.011 1.00 . A A . 180 LEU O 1 1
7 21245 1 1 191 ALA C C -109.386 4.329 -10.267 1.00 . A A . 181 ALA C 1 1
7 21246 1 1 191 ALA CA C -109.119 4.423 -8.768 1.00 . A A . 181 ALA CA 1 1
7 21247 1 1 191 ALA CB C -108.512 3.119 -8.247 1.00 . A A . 181 ALA CB 1 1
7 21248 1 1 191 ALA H H -110.665 4.129 -7.347 1.00 . A A . 181 ALA H 1 1
7 21249 1 1 191 ALA HA H -108.397 5.212 -8.609 1.00 . A A . 181 ALA HA 1 1
7 21250 1 1 191 ALA HB1 H -108.599 3.090 -7.171 1.00 . A A . 181 ALA HB1 1 1
7 21251 1 1 191 ALA HB2 H -107.465 3.073 -8.521 1.00 . A A . 181 ALA HB2 1 1
7 21252 1 1 191 ALA HB3 H -109.036 2.277 -8.675 1.00 . A A . 181 ALA HB3 1 1
7 21253 1 1 191 ALA N N -110.322 4.761 -8.012 1.00 . A A . 181 ALA N 1 1
7 21254 1 1 191 ALA O O -108.585 4.799 -11.074 1.00 . A A . 181 ALA O 1 1
7 21255 1 1 192 TYR C C -110.996 4.950 -12.702 1.00 . A A . 182 TYR C 1 1
7 21256 1 1 192 TYR CA C -110.829 3.573 -12.063 1.00 . A A . 182 TYR CA 1 1
7 21257 1 1 192 TYR CB C -112.099 2.701 -12.258 1.00 . A A . 182 TYR CB 1 1
7 21258 1 1 192 TYR CD1 C -111.938 2.117 -14.723 1.00 . A A . 182 TYR CD1 1 1
7 21259 1 1 192 TYR CD2 C -111.591 0.354 -13.084 1.00 . A A . 182 TYR CD2 1 1
7 21260 1 1 192 TYR CE1 C -111.715 1.194 -15.758 1.00 . A A . 182 TYR CE1 1 1
7 21261 1 1 192 TYR CE2 C -111.360 -0.559 -14.120 1.00 . A A . 182 TYR CE2 1 1
7 21262 1 1 192 TYR CG C -111.879 1.697 -13.384 1.00 . A A . 182 TYR CG 1 1
7 21263 1 1 192 TYR CZ C -111.425 -0.139 -15.453 1.00 . A A . 182 TYR CZ 1 1
7 21264 1 1 192 TYR H H -111.119 3.347 -9.968 1.00 . A A . 182 TYR H 1 1
7 21265 1 1 192 TYR HA H -109.990 3.086 -12.539 1.00 . A A . 182 TYR HA 1 1
7 21266 1 1 192 TYR HB2 H -112.304 2.165 -11.343 1.00 . A A . 182 TYR HB2 1 1
7 21267 1 1 192 TYR HB3 H -112.947 3.327 -12.499 1.00 . A A . 182 TYR HB3 1 1
7 21268 1 1 192 TYR HD1 H -112.163 3.147 -14.955 1.00 . A A . 182 TYR HD1 1 1
7 21269 1 1 192 TYR HD2 H -111.550 0.021 -12.056 1.00 . A A . 182 TYR HD2 1 1
7 21270 1 1 192 TYR HE1 H -111.770 1.511 -16.795 1.00 . A A . 182 TYR HE1 1 1
7 21271 1 1 192 TYR HE2 H -111.139 -1.590 -13.890 1.00 . A A . 182 TYR HE2 1 1
7 21272 1 1 192 TYR HH H -110.448 -1.591 -16.213 1.00 . A A . 182 TYR HH 1 1
7 21273 1 1 192 TYR N N -110.508 3.713 -10.645 1.00 . A A . 182 TYR N 1 1
7 21274 1 1 192 TYR O O -110.580 5.169 -13.840 1.00 . A A . 182 TYR O 1 1
7 21275 1 1 192 TYR OH O -111.191 -1.041 -16.469 1.00 . A A . 182 TYR OH 1 1
7 21276 1 1 193 PHE C C -110.439 7.883 -12.756 1.00 . A A . 183 PHE C 1 1
7 21277 1 1 193 PHE CA C -111.789 7.230 -12.470 1.00 . A A . 183 PHE CA 1 1
7 21278 1 1 193 PHE CB C -112.566 8.067 -11.448 1.00 . A A . 183 PHE CB 1 1
7 21279 1 1 193 PHE CD1 C -113.686 9.922 -12.739 1.00 . A A . 183 PHE CD1 1 1
7 21280 1 1 193 PHE CD2 C -111.657 10.416 -11.508 1.00 . A A . 183 PHE CD2 1 1
7 21281 1 1 193 PHE CE1 C -113.751 11.254 -13.166 1.00 . A A . 183 PHE CE1 1 1
7 21282 1 1 193 PHE CE2 C -111.722 11.748 -11.935 1.00 . A A . 183 PHE CE2 1 1
7 21283 1 1 193 PHE CG C -112.638 9.503 -11.911 1.00 . A A . 183 PHE CG 1 1
7 21284 1 1 193 PHE CZ C -112.769 12.167 -12.764 1.00 . A A . 183 PHE CZ 1 1
7 21285 1 1 193 PHE H H -111.896 5.655 -11.053 1.00 . A A . 183 PHE H 1 1
7 21286 1 1 193 PHE HA H -112.358 7.182 -13.387 1.00 . A A . 183 PHE HA 1 1
7 21287 1 1 193 PHE HB2 H -113.566 7.671 -11.347 1.00 . A A . 183 PHE HB2 1 1
7 21288 1 1 193 PHE HB3 H -112.065 8.022 -10.492 1.00 . A A . 183 PHE HB3 1 1
7 21289 1 1 193 PHE HD1 H -114.444 9.217 -13.050 1.00 . A A . 183 PHE HD1 1 1
7 21290 1 1 193 PHE HD2 H -110.849 10.093 -10.868 1.00 . A A . 183 PHE HD2 1 1
7 21291 1 1 193 PHE HE1 H -114.559 11.578 -13.806 1.00 . A A . 183 PHE HE1 1 1
7 21292 1 1 193 PHE HE2 H -110.963 12.452 -11.624 1.00 . A A . 183 PHE HE2 1 1
7 21293 1 1 193 PHE HZ H -112.819 13.194 -13.093 1.00 . A A . 183 PHE HZ 1 1
7 21294 1 1 193 PHE N N -111.593 5.880 -11.959 1.00 . A A . 183 PHE N 1 1
7 21295 1 1 193 PHE O O -110.262 8.544 -13.779 1.00 . A A . 183 PHE O 1 1
7 21296 1 1 194 ALA C C -108.172 9.609 -12.648 1.00 . A A . 184 ALA C 1 1
7 21297 1 1 194 ALA CA C -108.143 8.232 -11.987 1.00 . A A . 184 ALA CA 1 1
7 21298 1 1 194 ALA CB C -107.279 7.288 -12.826 1.00 . A A . 184 ALA CB 1 1
7 21299 1 1 194 ALA H H -109.699 7.134 -11.054 1.00 . A A . 184 ALA H 1 1
7 21300 1 1 194 ALA HA H -107.700 8.326 -11.008 1.00 . A A . 184 ALA HA 1 1
7 21301 1 1 194 ALA HB1 H -107.535 7.397 -13.870 1.00 . A A . 184 ALA HB1 1 1
7 21302 1 1 194 ALA HB2 H -107.455 6.269 -12.517 1.00 . A A . 184 ALA HB2 1 1
7 21303 1 1 194 ALA HB3 H -106.237 7.532 -12.683 1.00 . A A . 184 ALA HB3 1 1
7 21304 1 1 194 ALA N N -109.490 7.677 -11.843 1.00 . A A . 184 ALA N 1 1
7 21305 1 1 194 ALA O O -109.141 10.357 -12.518 1.00 . A A . 184 ALA O 1 1
7 21306 1 1 195 LEU C C -106.345 10.987 -15.431 1.00 . A A . 185 LEU C 1 1
7 21307 1 1 195 LEU CA C -106.978 11.208 -14.061 1.00 . A A . 185 LEU CA 1 1
7 21308 1 1 195 LEU CB C -106.115 12.186 -13.243 1.00 . A A . 185 LEU CB 1 1
7 21309 1 1 195 LEU CD1 C -103.689 12.417 -12.575 1.00 . A A . 185 LEU CD1 1 1
7 21310 1 1 195 LEU CD2 C -105.191 10.945 -11.238 1.00 . A A . 185 LEU CD2 1 1
7 21311 1 1 195 LEU CG C -104.881 11.455 -12.653 1.00 . A A . 185 LEU CG 1 1
7 21312 1 1 195 LEU H H -106.360 9.283 -13.430 1.00 . A A . 185 LEU H 1 1
7 21313 1 1 195 LEU HA H -107.962 11.638 -14.196 1.00 . A A . 185 LEU HA 1 1
7 21314 1 1 195 LEU HB2 H -105.790 12.992 -13.890 1.00 . A A . 185 LEU HB2 1 1
7 21315 1 1 195 LEU HB3 H -106.710 12.601 -12.441 1.00 . A A . 185 LEU HB3 1 1
7 21316 1 1 195 LEU HD11 H -103.451 12.775 -13.566 1.00 . A A . 185 LEU HD11 1 1
7 21317 1 1 195 LEU HD12 H -102.835 11.898 -12.166 1.00 . A A . 185 LEU HD12 1 1
7 21318 1 1 195 LEU HD13 H -103.942 13.252 -11.940 1.00 . A A . 185 LEU HD13 1 1
7 21319 1 1 195 LEU HD21 H -105.231 11.782 -10.556 1.00 . A A . 185 LEU HD21 1 1
7 21320 1 1 195 LEU HD22 H -104.416 10.262 -10.924 1.00 . A A . 185 LEU HD22 1 1
7 21321 1 1 195 LEU HD23 H -106.141 10.435 -11.235 1.00 . A A . 185 LEU HD23 1 1
7 21322 1 1 195 LEU HG H -104.616 10.617 -13.286 1.00 . A A . 185 LEU HG 1 1
7 21323 1 1 195 LEU N N -107.095 9.928 -13.363 1.00 . A A . 185 LEU N 1 1
7 21324 1 1 195 LEU O O -105.122 10.994 -15.563 1.00 . A A . 185 LEU O 1 1
7 21325 1 1 196 THR C C -105.418 9.757 -17.831 1.00 . A A . 186 THR C 1 1
7 21326 1 1 196 THR CA C -106.730 10.543 -17.812 1.00 . A A . 186 THR CA 1 1
7 21327 1 1 196 THR CB C -106.555 11.869 -18.569 1.00 . A A . 186 THR CB 1 1
7 21328 1 1 196 THR CG2 C -105.914 12.924 -17.664 1.00 . A A . 186 THR CG2 1 1
7 21329 1 1 196 THR H H -108.155 10.782 -16.261 1.00 . A A . 186 THR H 1 1
7 21330 1 1 196 THR HA H -107.479 9.958 -18.324 1.00 . A A . 186 THR HA 1 1
7 21331 1 1 196 THR HB H -107.519 12.223 -18.898 1.00 . A A . 186 THR HB 1 1
7 21332 1 1 196 THR HG1 H -105.016 12.303 -19.677 1.00 . A A . 186 THR HG1 1 1
7 21333 1 1 196 THR HG21 H -104.974 12.556 -17.286 1.00 . A A . 186 THR HG21 1 1
7 21334 1 1 196 THR HG22 H -106.576 13.144 -16.839 1.00 . A A . 186 THR HG22 1 1
7 21335 1 1 196 THR HG23 H -105.743 13.827 -18.233 1.00 . A A . 186 THR HG23 1 1
7 21336 1 1 196 THR N N -107.192 10.781 -16.441 1.00 . A A . 186 THR N 1 1
7 21337 1 1 196 THR O O -104.336 10.329 -17.704 1.00 . A A . 186 THR O 1 1
7 21338 1 1 196 THR OG1 O -105.723 11.654 -19.700 1.00 . A A . 186 THR OG1 1 1
7 21339 1 1 197 GLU C C -104.575 6.419 -19.022 1.00 . A A . 187 GLU C 1 1
7 21340 1 1 197 GLU CA C -104.351 7.565 -18.036 1.00 . A A . 187 GLU CA 1 1
7 21341 1 1 197 GLU CB C -104.069 6.994 -16.640 1.00 . A A . 187 GLU CB 1 1
7 21342 1 1 197 GLU CD C -103.070 7.483 -14.399 1.00 . A A . 187 GLU CD 1 1
7 21343 1 1 197 GLU CG C -103.424 8.068 -15.761 1.00 . A A . 187 GLU CG 1 1
7 21344 1 1 197 GLU H H -106.418 8.041 -18.095 1.00 . A A . 187 GLU H 1 1
7 21345 1 1 197 GLU HA H -103.492 8.137 -18.361 1.00 . A A . 187 GLU HA 1 1
7 21346 1 1 197 GLU HB2 H -104.997 6.671 -16.190 1.00 . A A . 187 GLU HB2 1 1
7 21347 1 1 197 GLU HB3 H -103.397 6.153 -16.722 1.00 . A A . 187 GLU HB3 1 1
7 21348 1 1 197 GLU HG2 H -102.528 8.433 -16.241 1.00 . A A . 187 GLU HG2 1 1
7 21349 1 1 197 GLU HG3 H -104.117 8.885 -15.630 1.00 . A A . 187 GLU HG3 1 1
7 21350 1 1 197 GLU N N -105.528 8.437 -17.995 1.00 . A A . 187 GLU N 1 1
7 21351 1 1 197 GLU O O -104.536 6.617 -20.236 1.00 . A A . 187 GLU O 1 1
7 21352 1 1 197 GLU OE1 O -103.907 6.800 -13.834 1.00 . A A . 187 GLU OE1 1 1
7 21353 1 1 197 GLU OE2 O -101.966 7.726 -13.941 1.00 . A A . 187 GLU OE2 1 1
7 21354 1 1 198 VAL C C -103.886 3.881 -20.324 1.00 . A A . 188 VAL C 1 1
7 21355 1 1 198 VAL CA C -105.033 4.053 -19.334 1.00 . A A . 188 VAL CA 1 1
7 21356 1 1 198 VAL CB C -106.352 4.205 -20.092 1.00 . A A . 188 VAL CB 1 1
7 21357 1 1 198 VAL CG1 C -106.635 2.933 -20.897 1.00 . A A . 188 VAL CG1 1 1
7 21358 1 1 198 VAL CG2 C -107.489 4.435 -19.094 1.00 . A A . 188 VAL CG2 1 1
7 21359 1 1 198 VAL H H -104.826 5.123 -17.516 1.00 . A A . 188 VAL H 1 1
7 21360 1 1 198 VAL HA H -105.090 3.176 -18.708 1.00 . A A . 188 VAL HA 1 1
7 21361 1 1 198 VAL HB H -106.286 5.049 -20.765 1.00 . A A . 188 VAL HB 1 1
7 21362 1 1 198 VAL HG11 H -105.870 2.806 -21.649 1.00 . A A . 188 VAL HG11 1 1
7 21363 1 1 198 VAL HG12 H -107.600 3.015 -21.374 1.00 . A A . 188 VAL HG12 1 1
7 21364 1 1 198 VAL HG13 H -106.633 2.080 -20.234 1.00 . A A . 188 VAL HG13 1 1
7 21365 1 1 198 VAL HG21 H -107.359 5.394 -18.615 1.00 . A A . 188 VAL HG21 1 1
7 21366 1 1 198 VAL HG22 H -107.474 3.655 -18.347 1.00 . A A . 188 VAL HG22 1 1
7 21367 1 1 198 VAL HG23 H -108.433 4.417 -19.615 1.00 . A A . 188 VAL HG23 1 1
7 21368 1 1 198 VAL N N -104.807 5.221 -18.490 1.00 . A A . 188 VAL N 1 1
7 21369 1 1 198 VAL O O -103.765 4.639 -21.287 1.00 . A A . 188 VAL O 1 1
7 21370 1 1 199 LEU C C -102.331 2.694 -22.420 1.00 . A A . 189 LEU C 1 1
7 21371 1 1 199 LEU CA C -101.906 2.618 -20.956 1.00 . A A . 189 LEU CA 1 1
7 21372 1 1 199 LEU CB C -101.328 1.227 -20.654 1.00 . A A . 189 LEU CB 1 1
7 21373 1 1 199 LEU CD1 C -101.312 1.719 -18.197 1.00 . A A . 189 LEU CD1 1 1
7 21374 1 1 199 LEU CD2 C -99.868 -0.102 -19.122 1.00 . A A . 189 LEU CD2 1 1
7 21375 1 1 199 LEU CG C -100.460 1.284 -19.393 1.00 . A A . 189 LEU CG 1 1
7 21376 1 1 199 LEU H H -103.190 2.311 -19.296 1.00 . A A . 189 LEU H 1 1
7 21377 1 1 199 LEU HA H -101.145 3.362 -20.774 1.00 . A A . 189 LEU HA 1 1
7 21378 1 1 199 LEU HB2 H -102.137 0.529 -20.500 1.00 . A A . 189 LEU HB2 1 1
7 21379 1 1 199 LEU HB3 H -100.723 0.897 -21.487 1.00 . A A . 189 LEU HB3 1 1
7 21380 1 1 199 LEU HD11 H -101.486 2.784 -18.248 1.00 . A A . 189 LEU HD11 1 1
7 21381 1 1 199 LEU HD12 H -100.794 1.484 -17.279 1.00 . A A . 189 LEU HD12 1 1
7 21382 1 1 199 LEU HD13 H -102.259 1.198 -18.219 1.00 . A A . 189 LEU HD13 1 1
7 21383 1 1 199 LEU HD21 H -99.347 -0.450 -20.002 1.00 . A A . 189 LEU HD21 1 1
7 21384 1 1 199 LEU HD22 H -100.663 -0.791 -18.878 1.00 . A A . 189 LEU HD22 1 1
7 21385 1 1 199 LEU HD23 H -99.176 -0.043 -18.295 1.00 . A A . 189 LEU HD23 1 1
7 21386 1 1 199 LEU HG H -99.660 1.995 -19.540 1.00 . A A . 189 LEU HG 1 1
7 21387 1 1 199 LEU N N -103.045 2.881 -20.080 1.00 . A A . 189 LEU N 1 1
7 21388 1 1 199 LEU O O -103.128 1.884 -22.889 1.00 . A A . 189 LEU O 1 1
7 21389 1 1 200 LEU C C -101.126 3.086 -25.422 1.00 . A A . 190 LEU C 1 1
7 21390 1 1 200 LEU CA C -102.113 3.860 -24.552 1.00 . A A . 190 LEU CA 1 1
7 21391 1 1 200 LEU CB C -102.066 5.354 -24.916 1.00 . A A . 190 LEU CB 1 1
7 21392 1 1 200 LEU CD1 C -100.321 7.170 -25.125 1.00 . A A . 190 LEU CD1 1 1
7 21393 1 1 200 LEU CD2 C -101.265 6.626 -22.877 1.00 . A A . 190 LEU CD2 1 1
7 21394 1 1 200 LEU CG C -100.852 6.037 -24.236 1.00 . A A . 190 LEU CG 1 1
7 21395 1 1 200 LEU H H -101.159 4.293 -22.707 1.00 . A A . 190 LEU H 1 1
7 21396 1 1 200 LEU HA H -103.111 3.489 -24.740 1.00 . A A . 190 LEU HA 1 1
7 21397 1 1 200 LEU HB2 H -101.988 5.454 -25.991 1.00 . A A . 190 LEU HB2 1 1
7 21398 1 1 200 LEU HB3 H -102.980 5.829 -24.586 1.00 . A A . 190 LEU HB3 1 1
7 21399 1 1 200 LEU HD11 H -101.131 7.837 -25.380 1.00 . A A . 190 LEU HD11 1 1
7 21400 1 1 200 LEU HD12 H -99.901 6.753 -26.028 1.00 . A A . 190 LEU HD12 1 1
7 21401 1 1 200 LEU HD13 H -99.557 7.718 -24.593 1.00 . A A . 190 LEU HD13 1 1
7 21402 1 1 200 LEU HD21 H -100.382 6.832 -22.290 1.00 . A A . 190 LEU HD21 1 1
7 21403 1 1 200 LEU HD22 H -101.890 5.922 -22.350 1.00 . A A . 190 LEU HD22 1 1
7 21404 1 1 200 LEU HD23 H -101.814 7.544 -23.032 1.00 . A A . 190 LEU HD23 1 1
7 21405 1 1 200 LEU HG H -100.062 5.313 -24.086 1.00 . A A . 190 LEU HG 1 1
7 21406 1 1 200 LEU N N -101.790 3.678 -23.137 1.00 . A A . 190 LEU N 1 1
7 21407 1 1 200 LEU O O -101.004 3.344 -26.620 1.00 . A A . 190 LEU O 1 1
7 21408 1 1 201 LEU C C -98.318 2.211 -26.061 1.00 . A A . 191 LEU C 1 1
7 21409 1 1 201 LEU CA C -99.451 1.330 -25.537 1.00 . A A . 191 LEU CA 1 1
7 21410 1 1 201 LEU CB C -100.139 0.610 -26.708 1.00 . A A . 191 LEU CB 1 1
7 21411 1 1 201 LEU CD1 C -99.660 -1.843 -26.334 1.00 . A A . 191 LEU CD1 1 1
7 21412 1 1 201 LEU CD2 C -99.569 -0.898 -28.644 1.00 . A A . 191 LEU CD2 1 1
7 21413 1 1 201 LEU CG C -99.295 -0.603 -27.163 1.00 . A A . 191 LEU CG 1 1
7 21414 1 1 201 LEU H H -100.564 1.977 -23.853 1.00 . A A . 191 LEU H 1 1
7 21415 1 1 201 LEU HA H -99.038 0.595 -24.865 1.00 . A A . 191 LEU HA 1 1
7 21416 1 1 201 LEU HB2 H -101.118 0.276 -26.393 1.00 . A A . 191 LEU HB2 1 1
7 21417 1 1 201 LEU HB3 H -100.251 1.302 -27.532 1.00 . A A . 191 LEU HB3 1 1
7 21418 1 1 201 LEU HD11 H -100.617 -2.225 -26.659 1.00 . A A . 191 LEU HD11 1 1
7 21419 1 1 201 LEU HD12 H -99.717 -1.578 -25.289 1.00 . A A . 191 LEU HD12 1 1
7 21420 1 1 201 LEU HD13 H -98.905 -2.602 -26.471 1.00 . A A . 191 LEU HD13 1 1
7 21421 1 1 201 LEU HD21 H -99.092 -0.146 -29.255 1.00 . A A . 191 LEU HD21 1 1
7 21422 1 1 201 LEU HD22 H -100.635 -0.885 -28.823 1.00 . A A . 191 LEU HD22 1 1
7 21423 1 1 201 LEU HD23 H -99.174 -1.871 -28.897 1.00 . A A . 191 LEU HD23 1 1
7 21424 1 1 201 LEU HG H -98.245 -0.384 -27.032 1.00 . A A . 191 LEU HG 1 1
7 21425 1 1 201 LEU N N -100.425 2.137 -24.810 1.00 . A A . 191 LEU N 1 1
7 21426 1 1 201 LEU O O -97.808 3.073 -25.345 1.00 . A A . 191 LEU O 1 1
7 21427 1 1 202 GLU C C -97.207 4.253 -27.913 1.00 . A A . 192 GLU C 1 1
7 21428 1 1 202 GLU CA C -96.856 2.769 -27.919 1.00 . A A . 192 GLU CA 1 1
7 21429 1 1 202 GLU CB C -96.620 2.304 -29.357 1.00 . A A . 192 GLU CB 1 1
7 21430 1 1 202 GLU CD C -97.769 1.829 -31.529 1.00 . A A . 192 GLU CD 1 1
7 21431 1 1 202 GLU CG C -97.885 2.539 -30.185 1.00 . A A . 192 GLU CG 1 1
7 21432 1 1 202 GLU H H -98.371 1.288 -27.837 1.00 . A A . 192 GLU H 1 1
7 21433 1 1 202 GLU HA H -95.950 2.620 -27.351 1.00 . A A . 192 GLU HA 1 1
7 21434 1 1 202 GLU HB2 H -95.800 2.862 -29.785 1.00 . A A . 192 GLU HB2 1 1
7 21435 1 1 202 GLU HB3 H -96.381 1.251 -29.361 1.00 . A A . 192 GLU HB3 1 1
7 21436 1 1 202 GLU HG2 H -98.740 2.154 -29.648 1.00 . A A . 192 GLU HG2 1 1
7 21437 1 1 202 GLU HG3 H -98.014 3.599 -30.350 1.00 . A A . 192 GLU HG3 1 1
7 21438 1 1 202 GLU N N -97.928 1.989 -27.312 1.00 . A A . 192 GLU N 1 1
7 21439 1 1 202 GLU O O -98.386 4.563 -27.902 1.00 . A A . 192 GLU O 1 1
7 21440 1 1 202 GLU OE1 O -97.903 0.616 -31.550 1.00 . A A . 192 GLU OE1 1 1
7 21441 1 1 202 GLU OE2 O -97.548 2.508 -32.517 1.00 . A A . 192 GLU OE2 1 1
8 21442 1 1 11 GLN C C -104.818 -10.161 -18.761 1.00 . A A . 1 GLN C 1 1
8 21443 1 1 11 GLN CA C -104.308 -8.822 -19.293 1.00 . A A . 1 GLN CA 1 1
8 21444 1 1 11 GLN CB C -103.298 -8.195 -18.320 1.00 . A A . 1 GLN CB 1 1
8 21445 1 1 11 GLN CD C -104.928 -6.685 -17.161 1.00 . A A . 1 GLN CD 1 1
8 21446 1 1 11 GLN CG C -103.978 -7.863 -16.985 1.00 . A A . 1 GLN CG 1 1
8 21447 1 1 11 GLN HA H -103.830 -8.981 -20.248 1.00 . A A . 1 GLN HA 1 1
8 21448 1 1 11 GLN HB2 H -102.485 -8.886 -18.149 1.00 . A A . 1 GLN HB2 1 1
8 21449 1 1 11 GLN HB3 H -102.905 -7.288 -18.752 1.00 . A A . 1 GLN HB3 1 1
8 21450 1 1 11 GLN HE21 H -106.489 -7.638 -16.388 1.00 . A A . 1 GLN HE21 1 1
8 21451 1 1 11 GLN HE22 H -106.789 -6.046 -16.894 1.00 . A A . 1 GLN HE22 1 1
8 21452 1 1 11 GLN HG2 H -104.530 -8.722 -16.632 1.00 . A A . 1 GLN HG2 1 1
8 21453 1 1 11 GLN HG3 H -103.222 -7.603 -16.257 1.00 . A A . 1 GLN HG3 1 1
8 21454 1 1 11 GLN N N -105.459 -7.894 -19.474 1.00 . A A . 1 GLN N 1 1
8 21455 1 1 11 GLN NE2 N -106.172 -6.799 -16.783 1.00 . A A . 1 GLN NE2 1 1
8 21456 1 1 11 GLN O O -105.868 -10.645 -19.184 1.00 . A A . 1 GLN O 1 1
8 21457 1 1 11 GLN OE1 O -104.528 -5.632 -17.657 1.00 . A A . 1 GLN OE1 1 1
8 21458 1 1 12 LEU C C -103.864 -12.191 -15.856 1.00 . A A . 2 LEU C 1 1
8 21459 1 1 12 LEU CA C -104.460 -12.038 -17.251 1.00 . A A . 2 LEU CA 1 1
8 21460 1 1 12 LEU CB C -104.001 -13.190 -18.158 1.00 . A A . 2 LEU CB 1 1
8 21461 1 1 12 LEU CD1 C -102.045 -14.411 -19.124 1.00 . A A . 2 LEU CD1 1 1
8 21462 1 1 12 LEU CD2 C -101.767 -12.046 -18.360 1.00 . A A . 2 LEU CD2 1 1
8 21463 1 1 12 LEU CG C -102.476 -13.377 -18.081 1.00 . A A . 2 LEU CG 1 1
8 21464 1 1 12 LEU H H -103.247 -10.328 -17.530 1.00 . A A . 2 LEU H 1 1
8 21465 1 1 12 LEU HA H -105.538 -12.071 -17.170 1.00 . A A . 2 LEU HA 1 1
8 21466 1 1 12 LEU HB2 H -104.487 -14.103 -17.846 1.00 . A A . 2 LEU HB2 1 1
8 21467 1 1 12 LEU HB3 H -104.279 -12.971 -19.178 1.00 . A A . 2 LEU HB3 1 1
8 21468 1 1 12 LEU HD11 H -102.453 -14.144 -20.087 1.00 . A A . 2 LEU HD11 1 1
8 21469 1 1 12 LEU HD12 H -102.411 -15.386 -18.836 1.00 . A A . 2 LEU HD12 1 1
8 21470 1 1 12 LEU HD13 H -100.967 -14.435 -19.182 1.00 . A A . 2 LEU HD13 1 1
8 21471 1 1 12 LEU HD21 H -100.735 -12.234 -18.618 1.00 . A A . 2 LEU HD21 1 1
8 21472 1 1 12 LEU HD22 H -101.805 -11.425 -17.477 1.00 . A A . 2 LEU HD22 1 1
8 21473 1 1 12 LEU HD23 H -102.256 -11.541 -19.180 1.00 . A A . 2 LEU HD23 1 1
8 21474 1 1 12 LEU HG H -102.203 -13.735 -17.099 1.00 . A A . 2 LEU HG 1 1
8 21475 1 1 12 LEU N N -104.073 -10.756 -17.833 1.00 . A A . 2 LEU N 1 1
8 21476 1 1 12 LEU O O -103.458 -11.208 -15.239 1.00 . A A . 2 LEU O 1 1
8 21477 1 1 13 MET C C -104.301 -13.420 -12.958 1.00 . A A . 3 MET C 1 1
8 21478 1 1 13 MET CA C -103.271 -13.721 -14.044 1.00 . A A . 3 MET CA 1 1
8 21479 1 1 13 MET CB C -101.989 -12.903 -13.795 1.00 . A A . 3 MET CB 1 1
8 21480 1 1 13 MET CE C -98.728 -13.875 -11.475 1.00 . A A . 3 MET CE 1 1
8 21481 1 1 13 MET CG C -101.101 -13.614 -12.766 1.00 . A A . 3 MET CG 1 1
8 21482 1 1 13 MET H H -104.160 -14.168 -15.915 1.00 . A A . 3 MET H 1 1
8 21483 1 1 13 MET HA H -103.028 -14.772 -14.004 1.00 . A A . 3 MET HA 1 1
8 21484 1 1 13 MET HB2 H -101.446 -12.797 -14.723 1.00 . A A . 3 MET HB2 1 1
8 21485 1 1 13 MET HB3 H -102.246 -11.924 -13.418 1.00 . A A . 3 MET HB3 1 1
8 21486 1 1 13 MET HE1 H -99.289 -13.985 -10.556 1.00 . A A . 3 MET HE1 1 1
8 21487 1 1 13 MET HE2 H -97.735 -13.522 -11.247 1.00 . A A . 3 MET HE2 1 1
8 21488 1 1 13 MET HE3 H -98.662 -14.829 -11.980 1.00 . A A . 3 MET HE3 1 1
8 21489 1 1 13 MET HG2 H -101.621 -13.674 -11.823 1.00 . A A . 3 MET HG2 1 1
8 21490 1 1 13 MET HG3 H -100.871 -14.611 -13.115 1.00 . A A . 3 MET HG3 1 1
8 21491 1 1 13 MET N N -103.818 -13.429 -15.369 1.00 . A A . 3 MET N 1 1
8 21492 1 1 13 MET O O -104.290 -14.041 -11.895 1.00 . A A . 3 MET O 1 1
8 21493 1 1 13 MET SD S -99.565 -12.683 -12.550 1.00 . A A . 3 MET SD 1 1
8 21494 1 1 14 ALA C C -107.081 -13.336 -11.936 1.00 . A A . 4 ALA C 1 1
8 21495 1 1 14 ALA CA C -106.219 -12.118 -12.254 1.00 . A A . 4 ALA CA 1 1
8 21496 1 1 14 ALA CB C -107.094 -10.983 -12.791 1.00 . A A . 4 ALA CB 1 1
8 21497 1 1 14 ALA H H -105.161 -12.008 -14.092 1.00 . A A . 4 ALA H 1 1
8 21498 1 1 14 ALA HA H -105.737 -11.785 -11.347 1.00 . A A . 4 ALA HA 1 1
8 21499 1 1 14 ALA HB1 H -106.473 -10.260 -13.298 1.00 . A A . 4 ALA HB1 1 1
8 21500 1 1 14 ALA HB2 H -107.604 -10.505 -11.968 1.00 . A A . 4 ALA HB2 1 1
8 21501 1 1 14 ALA HB3 H -107.822 -11.383 -13.483 1.00 . A A . 4 ALA HB3 1 1
8 21502 1 1 14 ALA N N -105.192 -12.472 -13.229 1.00 . A A . 4 ALA N 1 1
8 21503 1 1 14 ALA O O -107.419 -13.581 -10.778 1.00 . A A . 4 ALA O 1 1
8 21504 1 1 15 PHE C C -107.526 -16.243 -11.824 1.00 . A A . 5 PHE C 1 1
8 21505 1 1 15 PHE CA C -108.218 -15.292 -12.791 1.00 . A A . 5 PHE CA 1 1
8 21506 1 1 15 PHE CB C -108.371 -15.978 -14.141 1.00 . A A . 5 PHE CB 1 1
8 21507 1 1 15 PHE CD1 C -110.414 -14.889 -15.143 1.00 . A A . 5 PHE CD1 1 1
8 21508 1 1 15 PHE CD2 C -108.237 -14.357 -16.069 1.00 . A A . 5 PHE CD2 1 1
8 21509 1 1 15 PHE CE1 C -111.018 -14.039 -16.076 1.00 . A A . 5 PHE CE1 1 1
8 21510 1 1 15 PHE CE2 C -108.842 -13.509 -17.004 1.00 . A A . 5 PHE CE2 1 1
8 21511 1 1 15 PHE CG C -109.024 -15.048 -15.138 1.00 . A A . 5 PHE CG 1 1
8 21512 1 1 15 PHE CZ C -110.233 -13.350 -17.007 1.00 . A A . 5 PHE CZ 1 1
8 21513 1 1 15 PHE H H -107.121 -13.880 -13.867 1.00 . A A . 5 PHE H 1 1
8 21514 1 1 15 PHE HA H -109.192 -15.028 -12.411 1.00 . A A . 5 PHE HA 1 1
8 21515 1 1 15 PHE HB2 H -107.397 -16.268 -14.507 1.00 . A A . 5 PHE HB2 1 1
8 21516 1 1 15 PHE HB3 H -108.974 -16.845 -14.022 1.00 . A A . 5 PHE HB3 1 1
8 21517 1 1 15 PHE HD1 H -111.019 -15.420 -14.423 1.00 . A A . 5 PHE HD1 1 1
8 21518 1 1 15 PHE HD2 H -107.164 -14.479 -16.066 1.00 . A A . 5 PHE HD2 1 1
8 21519 1 1 15 PHE HE1 H -112.091 -13.917 -16.079 1.00 . A A . 5 PHE HE1 1 1
8 21520 1 1 15 PHE HE2 H -108.237 -12.978 -17.723 1.00 . A A . 5 PHE HE2 1 1
8 21521 1 1 15 PHE HZ H -110.700 -12.697 -17.729 1.00 . A A . 5 PHE HZ 1 1
8 21522 1 1 15 PHE N N -107.421 -14.105 -12.967 1.00 . A A . 5 PHE N 1 1
8 21523 1 1 15 PHE O O -108.161 -16.849 -10.960 1.00 . A A . 5 PHE O 1 1
8 21524 1 1 16 ALA C C -105.463 -16.801 -9.687 1.00 . A A . 6 ALA C 1 1
8 21525 1 1 16 ALA CA C -105.411 -17.239 -11.146 1.00 . A A . 6 ALA CA 1 1
8 21526 1 1 16 ALA CB C -103.958 -17.242 -11.627 1.00 . A A . 6 ALA CB 1 1
8 21527 1 1 16 ALA H H -105.774 -15.854 -12.699 1.00 . A A . 6 ALA H 1 1
8 21528 1 1 16 ALA HA H -105.800 -18.242 -11.221 1.00 . A A . 6 ALA HA 1 1
8 21529 1 1 16 ALA HB1 H -103.420 -18.042 -11.141 1.00 . A A . 6 ALA HB1 1 1
8 21530 1 1 16 ALA HB2 H -103.497 -16.296 -11.383 1.00 . A A . 6 ALA HB2 1 1
8 21531 1 1 16 ALA HB3 H -103.934 -17.390 -12.697 1.00 . A A . 6 ALA HB3 1 1
8 21532 1 1 16 ALA N N -106.214 -16.365 -11.989 1.00 . A A . 6 ALA N 1 1
8 21533 1 1 16 ALA O O -105.461 -17.629 -8.779 1.00 . A A . 6 ALA O 1 1
8 21534 1 1 17 LEU C C -106.757 -15.447 -7.359 1.00 . A A . 7 LEU C 1 1
8 21535 1 1 17 LEU CA C -105.490 -15.000 -8.092 1.00 . A A . 7 LEU CA 1 1
8 21536 1 1 17 LEU CB C -105.403 -13.472 -8.129 1.00 . A A . 7 LEU CB 1 1
8 21537 1 1 17 LEU CD1 C -104.282 -13.436 -5.875 1.00 . A A . 7 LEU CD1 1 1
8 21538 1 1 17 LEU CD2 C -105.334 -11.368 -6.817 1.00 . A A . 7 LEU CD2 1 1
8 21539 1 1 17 LEU CG C -105.449 -12.887 -6.713 1.00 . A A . 7 LEU CG 1 1
8 21540 1 1 17 LEU H H -105.445 -14.870 -10.209 1.00 . A A . 7 LEU H 1 1
8 21541 1 1 17 LEU HA H -104.630 -15.385 -7.572 1.00 . A A . 7 LEU HA 1 1
8 21542 1 1 17 LEU HB2 H -104.475 -13.183 -8.599 1.00 . A A . 7 LEU HB2 1 1
8 21543 1 1 17 LEU HB3 H -106.230 -13.081 -8.703 1.00 . A A . 7 LEU HB3 1 1
8 21544 1 1 17 LEU HD11 H -104.062 -12.755 -5.064 1.00 . A A . 7 LEU HD11 1 1
8 21545 1 1 17 LEU HD12 H -103.406 -13.547 -6.496 1.00 . A A . 7 LEU HD12 1 1
8 21546 1 1 17 LEU HD13 H -104.557 -14.394 -5.468 1.00 . A A . 7 LEU HD13 1 1
8 21547 1 1 17 LEU HD21 H -105.511 -10.924 -5.849 1.00 . A A . 7 LEU HD21 1 1
8 21548 1 1 17 LEU HD22 H -106.063 -11.000 -7.524 1.00 . A A . 7 LEU HD22 1 1
8 21549 1 1 17 LEU HD23 H -104.344 -11.110 -7.156 1.00 . A A . 7 LEU HD23 1 1
8 21550 1 1 17 LEU HG H -106.384 -13.146 -6.242 1.00 . A A . 7 LEU HG 1 1
8 21551 1 1 17 LEU N N -105.472 -15.500 -9.458 1.00 . A A . 7 LEU N 1 1
8 21552 1 1 17 LEU O O -106.704 -15.821 -6.194 1.00 . A A . 7 LEU O 1 1
8 21553 1 1 18 GLY C C -109.209 -17.288 -6.973 1.00 . A A . 8 GLY C 1 1
8 21554 1 1 18 GLY CA C -109.147 -15.801 -7.393 1.00 . A A . 8 GLY CA 1 1
8 21555 1 1 18 GLY H H -107.910 -15.053 -8.945 1.00 . A A . 8 GLY H 1 1
8 21556 1 1 18 GLY HA2 H -109.281 -15.206 -6.510 1.00 . A A . 8 GLY HA2 1 1
8 21557 1 1 18 GLY HA3 H -109.961 -15.599 -8.075 1.00 . A A . 8 GLY HA3 1 1
8 21558 1 1 18 GLY N N -107.899 -15.390 -8.025 1.00 . A A . 8 GLY N 1 1
8 21559 1 1 18 GLY O O -109.748 -17.610 -5.917 1.00 . A A . 8 GLY O 1 1
8 21560 1 1 19 ILE C C -108.080 -20.073 -6.232 1.00 . A A . 9 ILE C 1 1
8 21561 1 1 19 ILE CA C -108.827 -19.634 -7.499 1.00 . A A . 9 ILE CA 1 1
8 21562 1 1 19 ILE CB C -108.411 -20.502 -8.698 1.00 . A A . 9 ILE CB 1 1
8 21563 1 1 19 ILE CD1 C -108.506 -22.836 -9.617 1.00 . A A . 9 ILE CD1 1 1
8 21564 1 1 19 ILE CG1 C -108.658 -21.976 -8.359 1.00 . A A . 9 ILE CG1 1 1
8 21565 1 1 19 ILE CG2 C -106.935 -20.299 -9.033 1.00 . A A . 9 ILE CG2 1 1
8 21566 1 1 19 ILE H H -108.342 -17.911 -8.673 1.00 . A A . 9 ILE H 1 1
8 21567 1 1 19 ILE HA H -109.872 -19.834 -7.319 1.00 . A A . 9 ILE HA 1 1
8 21568 1 1 19 ILE HB H -109.009 -20.228 -9.554 1.00 . A A . 9 ILE HB 1 1
8 21569 1 1 19 ILE HD11 H -108.910 -23.820 -9.427 1.00 . A A . 9 ILE HD11 1 1
8 21570 1 1 19 ILE HD12 H -107.460 -22.920 -9.871 1.00 . A A . 9 ILE HD12 1 1
8 21571 1 1 19 ILE HD13 H -109.041 -22.380 -10.436 1.00 . A A . 9 ILE HD13 1 1
8 21572 1 1 19 ILE HG12 H -107.941 -22.297 -7.616 1.00 . A A . 9 ILE HG12 1 1
8 21573 1 1 19 ILE HG13 H -109.657 -22.091 -7.965 1.00 . A A . 9 ILE HG13 1 1
8 21574 1 1 19 ILE HG21 H -106.626 -21.042 -9.752 1.00 . A A . 9 ILE HG21 1 1
8 21575 1 1 19 ILE HG22 H -106.340 -20.395 -8.141 1.00 . A A . 9 ILE HG22 1 1
8 21576 1 1 19 ILE HG23 H -106.805 -19.322 -9.453 1.00 . A A . 9 ILE HG23 1 1
8 21577 1 1 19 ILE N N -108.725 -18.197 -7.816 1.00 . A A . 9 ILE N 1 1
8 21578 1 1 19 ILE O O -108.578 -20.921 -5.491 1.00 . A A . 9 ILE O 1 1
8 21579 1 1 20 LEU C C -106.834 -19.622 -3.520 1.00 . A A . 10 LEU C 1 1
8 21580 1 1 20 LEU CA C -106.114 -19.953 -4.822 1.00 . A A . 10 LEU CA 1 1
8 21581 1 1 20 LEU CB C -104.682 -19.371 -4.817 1.00 . A A . 10 LEU CB 1 1
8 21582 1 1 20 LEU CD1 C -104.718 -17.058 -3.780 1.00 . A A . 10 LEU CD1 1 1
8 21583 1 1 20 LEU CD2 C -103.417 -17.468 -5.883 1.00 . A A . 10 LEU CD2 1 1
8 21584 1 1 20 LEU CG C -104.683 -17.854 -5.100 1.00 . A A . 10 LEU CG 1 1
8 21585 1 1 20 LEU H H -106.525 -18.880 -6.620 1.00 . A A . 10 LEU H 1 1
8 21586 1 1 20 LEU HA H -106.022 -21.028 -4.867 1.00 . A A . 10 LEU HA 1 1
8 21587 1 1 20 LEU HB2 H -104.231 -19.558 -3.851 1.00 . A A . 10 LEU HB2 1 1
8 21588 1 1 20 LEU HB3 H -104.102 -19.881 -5.575 1.00 . A A . 10 LEU HB3 1 1
8 21589 1 1 20 LEU HD11 H -105.087 -16.064 -3.971 1.00 . A A . 10 LEU HD11 1 1
8 21590 1 1 20 LEU HD12 H -103.722 -16.998 -3.364 1.00 . A A . 10 LEU HD12 1 1
8 21591 1 1 20 LEU HD13 H -105.364 -17.549 -3.075 1.00 . A A . 10 LEU HD13 1 1
8 21592 1 1 20 LEU HD21 H -103.515 -17.791 -6.908 1.00 . A A . 10 LEU HD21 1 1
8 21593 1 1 20 LEU HD22 H -102.558 -17.947 -5.436 1.00 . A A . 10 LEU HD22 1 1
8 21594 1 1 20 LEU HD23 H -103.286 -16.397 -5.854 1.00 . A A . 10 LEU HD23 1 1
8 21595 1 1 20 LEU HG H -105.545 -17.609 -5.687 1.00 . A A . 10 LEU HG 1 1
8 21596 1 1 20 LEU N N -106.890 -19.540 -5.997 1.00 . A A . 10 LEU N 1 1
8 21597 1 1 20 LEU O O -106.758 -20.383 -2.556 1.00 . A A . 10 LEU O 1 1
8 21598 1 1 21 SER C C -109.270 -19.085 -1.919 1.00 . A A . 11 SER C 1 1
8 21599 1 1 21 SER CA C -108.196 -18.072 -2.262 1.00 . A A . 11 SER CA 1 1
8 21600 1 1 21 SER CB C -108.800 -16.669 -2.421 1.00 . A A . 11 SER CB 1 1
8 21601 1 1 21 SER H H -107.530 -17.900 -4.266 1.00 . A A . 11 SER H 1 1
8 21602 1 1 21 SER HA H -107.479 -18.051 -1.466 1.00 . A A . 11 SER HA 1 1
8 21603 1 1 21 SER HB2 H -108.291 -16.143 -3.211 1.00 . A A . 11 SER HB2 1 1
8 21604 1 1 21 SER HB3 H -109.852 -16.743 -2.665 1.00 . A A . 11 SER HB3 1 1
8 21605 1 1 21 SER HG H -109.506 -15.692 -0.896 1.00 . A A . 11 SER HG 1 1
8 21606 1 1 21 SER N N -107.506 -18.477 -3.478 1.00 . A A . 11 SER N 1 1
8 21607 1 1 21 SER O O -109.436 -19.481 -0.765 1.00 . A A . 11 SER O 1 1
8 21608 1 1 21 SER OG O -108.636 -15.950 -1.207 1.00 . A A . 11 SER OG 1 1
8 21609 1 1 22 VAL C C -110.412 -21.760 -2.161 1.00 . A A . 12 VAL C 1 1
8 21610 1 1 22 VAL CA C -111.012 -20.511 -2.783 1.00 . A A . 12 VAL CA 1 1
8 21611 1 1 22 VAL CB C -111.634 -20.847 -4.140 1.00 . A A . 12 VAL CB 1 1
8 21612 1 1 22 VAL CG1 C -112.773 -21.853 -3.947 1.00 . A A . 12 VAL CG1 1 1
8 21613 1 1 22 VAL CG2 C -112.184 -19.567 -4.771 1.00 . A A . 12 VAL CG2 1 1
8 21614 1 1 22 VAL H H -109.763 -19.174 -3.837 1.00 . A A . 12 VAL H 1 1
8 21615 1 1 22 VAL HA H -111.775 -20.119 -2.128 1.00 . A A . 12 VAL HA 1 1
8 21616 1 1 22 VAL HB H -110.882 -21.274 -4.787 1.00 . A A . 12 VAL HB 1 1
8 21617 1 1 22 VAL HG11 H -112.381 -22.765 -3.522 1.00 . A A . 12 VAL HG11 1 1
8 21618 1 1 22 VAL HG12 H -113.228 -22.070 -4.901 1.00 . A A . 12 VAL HG12 1 1
8 21619 1 1 22 VAL HG13 H -113.514 -21.434 -3.282 1.00 . A A . 12 VAL HG13 1 1
8 21620 1 1 22 VAL HG21 H -113.057 -19.245 -4.228 1.00 . A A . 12 VAL HG21 1 1
8 21621 1 1 22 VAL HG22 H -112.451 -19.756 -5.801 1.00 . A A . 12 VAL HG22 1 1
8 21622 1 1 22 VAL HG23 H -111.431 -18.794 -4.732 1.00 . A A . 12 VAL HG23 1 1
8 21623 1 1 22 VAL N N -109.970 -19.517 -2.945 1.00 . A A . 12 VAL N 1 1
8 21624 1 1 22 VAL O O -111.040 -22.427 -1.340 1.00 . A A . 12 VAL O 1 1
8 21625 1 1 23 PHE C C -108.528 -23.283 -0.534 1.00 . A A . 13 PHE C 1 1
8 21626 1 1 23 PHE CA C -108.503 -23.259 -2.069 1.00 . A A . 13 PHE CA 1 1
8 21627 1 1 23 PHE CB C -107.046 -23.277 -2.594 1.00 . A A . 13 PHE CB 1 1
8 21628 1 1 23 PHE CD1 C -106.987 -25.793 -2.341 1.00 . A A . 13 PHE CD1 1 1
8 21629 1 1 23 PHE CD2 C -106.035 -24.803 -4.340 1.00 . A A . 13 PHE CD2 1 1
8 21630 1 1 23 PHE CE1 C -106.653 -27.068 -2.814 1.00 . A A . 13 PHE CE1 1 1
8 21631 1 1 23 PHE CE2 C -105.703 -26.078 -4.814 1.00 . A A . 13 PHE CE2 1 1
8 21632 1 1 23 PHE CG C -106.678 -24.660 -3.103 1.00 . A A . 13 PHE CG 1 1
8 21633 1 1 23 PHE CZ C -106.012 -27.210 -4.051 1.00 . A A . 13 PHE CZ 1 1
8 21634 1 1 23 PHE H H -108.741 -21.494 -3.244 1.00 . A A . 13 PHE H 1 1
8 21635 1 1 23 PHE HA H -109.025 -24.133 -2.433 1.00 . A A . 13 PHE HA 1 1
8 21636 1 1 23 PHE HB2 H -106.959 -22.569 -3.401 1.00 . A A . 13 PHE HB2 1 1
8 21637 1 1 23 PHE HB3 H -106.362 -22.995 -1.804 1.00 . A A . 13 PHE HB3 1 1
8 21638 1 1 23 PHE HD1 H -107.481 -25.683 -1.387 1.00 . A A . 13 PHE HD1 1 1
8 21639 1 1 23 PHE HD2 H -105.796 -23.930 -4.929 1.00 . A A . 13 PHE HD2 1 1
8 21640 1 1 23 PHE HE1 H -106.891 -27.942 -2.227 1.00 . A A . 13 PHE HE1 1 1
8 21641 1 1 23 PHE HE2 H -105.208 -26.188 -5.768 1.00 . A A . 13 PHE HE2 1 1
8 21642 1 1 23 PHE HZ H -105.757 -28.193 -4.416 1.00 . A A . 13 PHE HZ 1 1
8 21643 1 1 23 PHE N N -109.190 -22.073 -2.577 1.00 . A A . 13 PHE N 1 1
8 21644 1 1 23 PHE O O -108.850 -24.304 0.072 1.00 . A A . 13 PHE O 1 1
8 21645 1 1 24 SER C C -109.574 -22.136 2.124 1.00 . A A . 14 SER C 1 1
8 21646 1 1 24 SER CA C -108.153 -22.057 1.539 1.00 . A A . 14 SER CA 1 1
8 21647 1 1 24 SER CB C -107.533 -20.723 1.935 1.00 . A A . 14 SER CB 1 1
8 21648 1 1 24 SER H H -107.918 -21.376 -0.454 1.00 . A A . 14 SER H 1 1
8 21649 1 1 24 SER HA H -107.540 -22.848 1.931 1.00 . A A . 14 SER HA 1 1
8 21650 1 1 24 SER HB2 H -108.128 -19.919 1.535 1.00 . A A . 14 SER HB2 1 1
8 21651 1 1 24 SER HB3 H -107.505 -20.645 3.014 1.00 . A A . 14 SER HB3 1 1
8 21652 1 1 24 SER HG H -106.266 -20.839 0.464 1.00 . A A . 14 SER HG 1 1
8 21653 1 1 24 SER N N -108.176 -22.156 0.081 1.00 . A A . 14 SER N 1 1
8 21654 1 1 24 SER O O -110.393 -21.255 1.859 1.00 . A A . 14 SER O 1 1
8 21655 1 1 24 SER OG O -106.217 -20.644 1.403 1.00 . A A . 14 SER OG 1 1
8 21656 1 1 25 PRO C C -111.419 -22.478 4.811 1.00 . A A . 15 PRO C 1 1
8 21657 1 1 25 PRO CA C -111.257 -23.284 3.516 1.00 . A A . 15 PRO CA 1 1
8 21658 1 1 25 PRO CB C -111.347 -24.785 3.792 1.00 . A A . 15 PRO CB 1 1
8 21659 1 1 25 PRO CD C -109.028 -24.278 3.308 1.00 . A A . 15 PRO CD 1 1
8 21660 1 1 25 PRO CG C -109.949 -25.175 4.149 1.00 . A A . 15 PRO CG 1 1
8 21661 1 1 25 PRO HA H -112.014 -23.004 2.803 1.00 . A A . 15 PRO HA 1 1
8 21662 1 1 25 PRO HB2 H -112.026 -24.983 4.613 1.00 . A A . 15 PRO HB2 1 1
8 21663 1 1 25 PRO HB3 H -111.664 -25.312 2.905 1.00 . A A . 15 PRO HB3 1 1
8 21664 1 1 25 PRO HD2 H -108.192 -23.927 3.900 1.00 . A A . 15 PRO HD2 1 1
8 21665 1 1 25 PRO HD3 H -108.680 -24.806 2.433 1.00 . A A . 15 PRO HD3 1 1
8 21666 1 1 25 PRO HG2 H -109.778 -25.007 5.207 1.00 . A A . 15 PRO HG2 1 1
8 21667 1 1 25 PRO HG3 H -109.774 -26.213 3.906 1.00 . A A . 15 PRO HG3 1 1
8 21668 1 1 25 PRO N N -109.897 -23.148 2.911 1.00 . A A . 15 PRO N 1 1
8 21669 1 1 25 PRO O O -110.444 -22.167 5.494 1.00 . A A . 15 PRO O 1 1
8 21670 1 1 26 ALA C C -114.458 -21.672 6.708 1.00 . A A . 16 ALA C 1 1
8 21671 1 1 26 ALA CA C -113.001 -21.416 6.350 1.00 . A A . 16 ALA CA 1 1
8 21672 1 1 26 ALA CB C -112.797 -19.911 6.127 1.00 . A A . 16 ALA CB 1 1
8 21673 1 1 26 ALA H H -113.399 -22.458 4.551 1.00 . A A . 16 ALA H 1 1
8 21674 1 1 26 ALA HA H -112.367 -21.746 7.160 1.00 . A A . 16 ALA HA 1 1
8 21675 1 1 26 ALA HB1 H -113.600 -19.525 5.511 1.00 . A A . 16 ALA HB1 1 1
8 21676 1 1 26 ALA HB2 H -111.853 -19.742 5.634 1.00 . A A . 16 ALA HB2 1 1
8 21677 1 1 26 ALA HB3 H -112.803 -19.399 7.081 1.00 . A A . 16 ALA HB3 1 1
8 21678 1 1 26 ALA N N -112.670 -22.165 5.137 1.00 . A A . 16 ALA N 1 1
8 21679 1 1 26 ALA O O -114.959 -22.785 6.545 1.00 . A A . 16 ALA O 1 1
8 21680 1 1 27 VAL C C -117.265 -21.392 6.276 1.00 . A A . 17 VAL C 1 1
8 21681 1 1 27 VAL CA C -116.563 -20.740 7.470 1.00 . A A . 17 VAL CA 1 1
8 21682 1 1 27 VAL CB C -117.106 -19.317 7.744 1.00 . A A . 17 VAL CB 1 1
8 21683 1 1 27 VAL CG1 C -118.621 -19.235 7.540 1.00 . A A . 17 VAL CG1 1 1
8 21684 1 1 27 VAL CG2 C -116.780 -18.924 9.188 1.00 . A A . 17 VAL CG2 1 1
8 21685 1 1 27 VAL H H -114.705 -19.756 7.224 1.00 . A A . 17 VAL H 1 1
8 21686 1 1 27 VAL HA H -116.691 -21.359 8.347 1.00 . A A . 17 VAL HA 1 1
8 21687 1 1 27 VAL HB H -116.623 -18.622 7.074 1.00 . A A . 17 VAL HB 1 1
8 21688 1 1 27 VAL HG11 H -118.973 -18.272 7.881 1.00 . A A . 17 VAL HG11 1 1
8 21689 1 1 27 VAL HG12 H -119.099 -20.012 8.112 1.00 . A A . 17 VAL HG12 1 1
8 21690 1 1 27 VAL HG13 H -118.855 -19.347 6.489 1.00 . A A . 17 VAL HG13 1 1
8 21691 1 1 27 VAL HG21 H -117.375 -19.520 9.865 1.00 . A A . 17 VAL HG21 1 1
8 21692 1 1 27 VAL HG22 H -117.007 -17.882 9.334 1.00 . A A . 17 VAL HG22 1 1
8 21693 1 1 27 VAL HG23 H -115.732 -19.098 9.381 1.00 . A A . 17 VAL HG23 1 1
8 21694 1 1 27 VAL N N -115.148 -20.628 7.147 1.00 . A A . 17 VAL N 1 1
8 21695 1 1 27 VAL O O -116.631 -21.620 5.248 1.00 . A A . 17 VAL O 1 1
8 21696 1 1 28 LEU C C -119.708 -21.201 4.291 1.00 . A A . 18 LEU C 1 1
8 21697 1 1 28 LEU CA C -119.262 -22.311 5.263 1.00 . A A . 18 LEU CA 1 1
8 21698 1 1 28 LEU CB C -120.440 -23.179 5.757 1.00 . A A . 18 LEU CB 1 1
8 21699 1 1 28 LEU CD1 C -118.864 -24.671 7.003 1.00 . A A . 18 LEU CD1 1 1
8 21700 1 1 28 LEU CD2 C -121.163 -25.472 6.443 1.00 . A A . 18 LEU CD2 1 1
8 21701 1 1 28 LEU CG C -119.981 -24.629 5.959 1.00 . A A . 18 LEU CG 1 1
8 21702 1 1 28 LEU H H -119.035 -21.514 7.222 1.00 . A A . 18 LEU H 1 1
8 21703 1 1 28 LEU HA H -118.563 -22.946 4.728 1.00 . A A . 18 LEU HA 1 1
8 21704 1 1 28 LEU HB2 H -120.796 -22.798 6.702 1.00 . A A . 18 LEU HB2 1 1
8 21705 1 1 28 LEU HB3 H -121.237 -23.162 5.028 1.00 . A A . 18 LEU HB3 1 1
8 21706 1 1 28 LEU HD11 H -118.690 -25.693 7.304 1.00 . A A . 18 LEU HD11 1 1
8 21707 1 1 28 LEU HD12 H -119.154 -24.086 7.863 1.00 . A A . 18 LEU HD12 1 1
8 21708 1 1 28 LEU HD13 H -117.958 -24.262 6.579 1.00 . A A . 18 LEU HD13 1 1
8 21709 1 1 28 LEU HD21 H -120.804 -26.430 6.791 1.00 . A A . 18 LEU HD21 1 1
8 21710 1 1 28 LEU HD22 H -121.857 -25.621 5.629 1.00 . A A . 18 LEU HD22 1 1
8 21711 1 1 28 LEU HD23 H -121.662 -24.961 7.252 1.00 . A A . 18 LEU HD23 1 1
8 21712 1 1 28 LEU HG H -119.614 -25.023 5.022 1.00 . A A . 18 LEU HG 1 1
8 21713 1 1 28 LEU N N -118.556 -21.701 6.389 1.00 . A A . 18 LEU N 1 1
8 21714 1 1 28 LEU O O -119.123 -21.072 3.219 1.00 . A A . 18 LEU O 1 1
8 21715 1 1 29 PRO C C -119.955 -18.549 3.013 1.00 . A A . 19 PRO C 1 1
8 21716 1 1 29 PRO CA C -121.118 -19.251 3.747 1.00 . A A . 19 PRO CA 1 1
8 21717 1 1 29 PRO CB C -121.790 -18.274 4.724 1.00 . A A . 19 PRO CB 1 1
8 21718 1 1 29 PRO CD C -121.500 -20.425 5.864 1.00 . A A . 19 PRO CD 1 1
8 21719 1 1 29 PRO CG C -122.304 -19.110 5.859 1.00 . A A . 19 PRO CG 1 1
8 21720 1 1 29 PRO HA H -121.847 -19.600 3.036 1.00 . A A . 19 PRO HA 1 1
8 21721 1 1 29 PRO HB2 H -121.066 -17.553 5.088 1.00 . A A . 19 PRO HB2 1 1
8 21722 1 1 29 PRO HB3 H -122.610 -17.763 4.237 1.00 . A A . 19 PRO HB3 1 1
8 21723 1 1 29 PRO HD2 H -120.874 -20.485 6.739 1.00 . A A . 19 PRO HD2 1 1
8 21724 1 1 29 PRO HD3 H -122.179 -21.259 5.826 1.00 . A A . 19 PRO HD3 1 1
8 21725 1 1 29 PRO HG2 H -122.169 -18.584 6.798 1.00 . A A . 19 PRO HG2 1 1
8 21726 1 1 29 PRO HG3 H -123.355 -19.327 5.714 1.00 . A A . 19 PRO HG3 1 1
8 21727 1 1 29 PRO N N -120.683 -20.375 4.631 1.00 . A A . 19 PRO N 1 1
8 21728 1 1 29 PRO O O -120.026 -18.327 1.806 1.00 . A A . 19 PRO O 1 1
8 21729 1 1 30 VAL C C -118.188 -16.320 2.268 1.00 . A A . 20 VAL C 1 1
8 21730 1 1 30 VAL CA C -117.759 -17.453 3.195 1.00 . A A . 20 VAL CA 1 1
8 21731 1 1 30 VAL CB C -116.807 -18.402 2.448 1.00 . A A . 20 VAL CB 1 1
8 21732 1 1 30 VAL CG1 C -116.362 -19.504 3.400 1.00 . A A . 20 VAL CG1 1 1
8 21733 1 1 30 VAL CG2 C -117.490 -19.034 1.223 1.00 . A A . 20 VAL CG2 1 1
8 21734 1 1 30 VAL H H -118.921 -18.346 4.727 1.00 . A A . 20 VAL H 1 1
8 21735 1 1 30 VAL HA H -117.210 -17.014 4.014 1.00 . A A . 20 VAL HA 1 1
8 21736 1 1 30 VAL HB H -115.938 -17.845 2.125 1.00 . A A . 20 VAL HB 1 1
8 21737 1 1 30 VAL HG11 H -115.662 -19.098 4.117 1.00 . A A . 20 VAL HG11 1 1
8 21738 1 1 30 VAL HG12 H -115.890 -20.299 2.842 1.00 . A A . 20 VAL HG12 1 1
8 21739 1 1 30 VAL HG13 H -117.225 -19.888 3.918 1.00 . A A . 20 VAL HG13 1 1
8 21740 1 1 30 VAL HG21 H -116.740 -19.510 0.609 1.00 . A A . 20 VAL HG21 1 1
8 21741 1 1 30 VAL HG22 H -117.991 -18.276 0.644 1.00 . A A . 20 VAL HG22 1 1
8 21742 1 1 30 VAL HG23 H -118.203 -19.772 1.545 1.00 . A A . 20 VAL HG23 1 1
8 21743 1 1 30 VAL N N -118.911 -18.167 3.762 1.00 . A A . 20 VAL N 1 1
8 21744 1 1 30 VAL O O -117.351 -15.736 1.582 1.00 . A A . 20 VAL O 1 1
8 21745 1 1 31 VAL C C -120.459 -13.692 2.198 1.00 . A A . 21 VAL C 1 1
8 21746 1 1 31 VAL CA C -119.997 -14.917 1.391 1.00 . A A . 21 VAL CA 1 1
8 21747 1 1 31 VAL CB C -121.103 -15.417 0.426 1.00 . A A . 21 VAL CB 1 1
8 21748 1 1 31 VAL CG1 C -122.427 -15.728 1.142 1.00 . A A . 21 VAL CG1 1 1
8 21749 1 1 31 VAL CG2 C -121.352 -14.342 -0.636 1.00 . A A . 21 VAL CG2 1 1
8 21750 1 1 31 VAL H H -120.106 -16.504 2.824 1.00 . A A . 21 VAL H 1 1
8 21751 1 1 31 VAL HA H -119.176 -14.576 0.771 1.00 . A A . 21 VAL HA 1 1
8 21752 1 1 31 VAL HB H -120.755 -16.315 -0.064 1.00 . A A . 21 VAL HB 1 1
8 21753 1 1 31 VAL HG11 H -122.347 -16.674 1.655 1.00 . A A . 21 VAL HG11 1 1
8 21754 1 1 31 VAL HG12 H -123.220 -15.794 0.411 1.00 . A A . 21 VAL HG12 1 1
8 21755 1 1 31 VAL HG13 H -122.663 -14.947 1.847 1.00 . A A . 21 VAL HG13 1 1
8 21756 1 1 31 VAL HG21 H -120.431 -14.134 -1.162 1.00 . A A . 21 VAL HG21 1 1
8 21757 1 1 31 VAL HG22 H -121.707 -13.440 -0.161 1.00 . A A . 21 VAL HG22 1 1
8 21758 1 1 31 VAL HG23 H -122.094 -14.695 -1.338 1.00 . A A . 21 VAL HG23 1 1
8 21759 1 1 31 VAL N N -119.489 -16.005 2.252 1.00 . A A . 21 VAL N 1 1
8 21760 1 1 31 VAL O O -120.359 -12.571 1.698 1.00 . A A . 21 VAL O 1 1
8 21761 1 1 32 PRO C C -120.249 -12.193 5.170 1.00 . A A . 22 PRO C 1 1
8 21762 1 1 32 PRO CA C -121.363 -12.673 4.235 1.00 . A A . 22 PRO CA 1 1
8 21763 1 1 32 PRO CB C -122.558 -13.232 5.015 1.00 . A A . 22 PRO CB 1 1
8 21764 1 1 32 PRO CD C -121.143 -15.075 4.184 1.00 . A A . 22 PRO CD 1 1
8 21765 1 1 32 PRO CG C -122.280 -14.710 5.171 1.00 . A A . 22 PRO CG 1 1
8 21766 1 1 32 PRO HA H -121.691 -11.867 3.597 1.00 . A A . 22 PRO HA 1 1
8 21767 1 1 32 PRO HB2 H -122.637 -12.747 5.982 1.00 . A A . 22 PRO HB2 1 1
8 21768 1 1 32 PRO HB3 H -123.470 -13.084 4.451 1.00 . A A . 22 PRO HB3 1 1
8 21769 1 1 32 PRO HD2 H -120.243 -15.351 4.721 1.00 . A A . 22 PRO HD2 1 1
8 21770 1 1 32 PRO HD3 H -121.453 -15.866 3.541 1.00 . A A . 22 PRO HD3 1 1
8 21771 1 1 32 PRO HG2 H -121.978 -14.923 6.188 1.00 . A A . 22 PRO HG2 1 1
8 21772 1 1 32 PRO HG3 H -123.166 -15.283 4.932 1.00 . A A . 22 PRO HG3 1 1
8 21773 1 1 32 PRO N N -120.935 -13.835 3.423 1.00 . A A . 22 PRO N 1 1
8 21774 1 1 32 PRO O O -120.312 -11.085 5.705 1.00 . A A . 22 PRO O 1 1
8 21775 1 1 33 LEU C C -116.917 -12.203 5.366 1.00 . A A . 23 LEU C 1 1
8 21776 1 1 33 LEU CA C -118.090 -12.683 6.218 1.00 . A A . 23 LEU CA 1 1
8 21777 1 1 33 LEU CB C -117.641 -13.906 7.052 1.00 . A A . 23 LEU CB 1 1
8 21778 1 1 33 LEU CD1 C -118.580 -12.889 9.194 1.00 . A A . 23 LEU CD1 1 1
8 21779 1 1 33 LEU CD2 C -119.961 -14.480 7.807 1.00 . A A . 23 LEU CD2 1 1
8 21780 1 1 33 LEU CG C -118.550 -14.130 8.279 1.00 . A A . 23 LEU CG 1 1
8 21781 1 1 33 LEU H H -119.225 -13.897 4.896 1.00 . A A . 23 LEU H 1 1
8 21782 1 1 33 LEU HA H -118.376 -11.884 6.880 1.00 . A A . 23 LEU HA 1 1
8 21783 1 1 33 LEU HB2 H -117.674 -14.787 6.429 1.00 . A A . 23 LEU HB2 1 1
8 21784 1 1 33 LEU HB3 H -116.626 -13.755 7.393 1.00 . A A . 23 LEU HB3 1 1
8 21785 1 1 33 LEU HD11 H -118.692 -13.206 10.220 1.00 . A A . 23 LEU HD11 1 1
8 21786 1 1 33 LEU HD12 H -119.409 -12.249 8.926 1.00 . A A . 23 LEU HD12 1 1
8 21787 1 1 33 LEU HD13 H -117.656 -12.337 9.092 1.00 . A A . 23 LEU HD13 1 1
8 21788 1 1 33 LEU HD21 H -120.417 -13.615 7.350 1.00 . A A . 23 LEU HD21 1 1
8 21789 1 1 33 LEU HD22 H -120.556 -14.798 8.651 1.00 . A A . 23 LEU HD22 1 1
8 21790 1 1 33 LEU HD23 H -119.901 -15.282 7.085 1.00 . A A . 23 LEU HD23 1 1
8 21791 1 1 33 LEU HG H -118.159 -14.963 8.847 1.00 . A A . 23 LEU HG 1 1
8 21792 1 1 33 LEU N N -119.224 -13.032 5.355 1.00 . A A . 23 LEU N 1 1
8 21793 1 1 33 LEU O O -116.859 -11.038 4.975 1.00 . A A . 23 LEU O 1 1
8 21794 1 1 34 ILE C C -115.122 -12.921 2.803 1.00 . A A . 24 ILE C 1 1
8 21795 1 1 34 ILE CA C -114.807 -12.759 4.287 1.00 . A A . 24 ILE CA 1 1
8 21796 1 1 34 ILE CB C -113.604 -13.670 4.641 1.00 . A A . 24 ILE CB 1 1
8 21797 1 1 34 ILE CD1 C -113.280 -15.419 6.463 1.00 . A A . 24 ILE CD1 1 1
8 21798 1 1 34 ILE CG1 C -113.499 -13.919 6.182 1.00 . A A . 24 ILE CG1 1 1
8 21799 1 1 34 ILE CG2 C -112.308 -13.015 4.132 1.00 . A A . 24 ILE CG2 1 1
8 21800 1 1 34 ILE H H -116.072 -14.023 5.426 1.00 . A A . 24 ILE H 1 1
8 21801 1 1 34 ILE HA H -114.541 -11.730 4.479 1.00 . A A . 24 ILE HA 1 1
8 21802 1 1 34 ILE HB H -113.728 -14.618 4.129 1.00 . A A . 24 ILE HB 1 1
8 21803 1 1 34 ILE HD11 H -114.221 -15.946 6.358 1.00 . A A . 24 ILE HD11 1 1
8 21804 1 1 34 ILE HD12 H -112.902 -15.551 7.466 1.00 . A A . 24 ILE HD12 1 1
8 21805 1 1 34 ILE HD13 H -112.566 -15.819 5.757 1.00 . A A . 24 ILE HD13 1 1
8 21806 1 1 34 ILE HG12 H -112.666 -13.363 6.592 1.00 . A A . 24 ILE HG12 1 1
8 21807 1 1 34 ILE HG13 H -114.400 -13.602 6.677 1.00 . A A . 24 ILE HG13 1 1
8 21808 1 1 34 ILE HG21 H -112.245 -11.999 4.496 1.00 . A A . 24 ILE HG21 1 1
8 21809 1 1 34 ILE HG22 H -112.306 -13.009 3.052 1.00 . A A . 24 ILE HG22 1 1
8 21810 1 1 34 ILE HG23 H -111.457 -13.577 4.488 1.00 . A A . 24 ILE HG23 1 1
8 21811 1 1 34 ILE N N -115.978 -13.108 5.086 1.00 . A A . 24 ILE N 1 1
8 21812 1 1 34 ILE O O -116.054 -13.634 2.431 1.00 . A A . 24 ILE O 1 1
8 21813 1 1 35 PHE C C -113.876 -13.714 0.062 1.00 . A A . 25 PHE C 1 1
8 21814 1 1 35 PHE CA C -114.501 -12.394 0.519 1.00 . A A . 25 PHE CA 1 1
8 21815 1 1 35 PHE CB C -113.822 -11.197 -0.182 1.00 . A A . 25 PHE CB 1 1
8 21816 1 1 35 PHE CD1 C -115.272 -11.677 -2.227 1.00 . A A . 25 PHE CD1 1 1
8 21817 1 1 35 PHE CD2 C -114.614 -9.392 -1.755 1.00 . A A . 25 PHE CD2 1 1
8 21818 1 1 35 PHE CE1 C -115.958 -11.239 -3.370 1.00 . A A . 25 PHE CE1 1 1
8 21819 1 1 35 PHE CE2 C -115.301 -8.954 -2.895 1.00 . A A . 25 PHE CE2 1 1
8 21820 1 1 35 PHE CG C -114.596 -10.750 -1.416 1.00 . A A . 25 PHE CG 1 1
8 21821 1 1 35 PHE CZ C -115.970 -9.878 -3.704 1.00 . A A . 25 PHE CZ 1 1
8 21822 1 1 35 PHE H H -113.578 -11.747 2.312 1.00 . A A . 25 PHE H 1 1
8 21823 1 1 35 PHE HA H -115.559 -12.399 0.294 1.00 . A A . 25 PHE HA 1 1
8 21824 1 1 35 PHE HB2 H -113.771 -10.372 0.512 1.00 . A A . 25 PHE HB2 1 1
8 21825 1 1 35 PHE HB3 H -112.816 -11.468 -0.475 1.00 . A A . 25 PHE HB3 1 1
8 21826 1 1 35 PHE HD1 H -115.266 -12.725 -1.978 1.00 . A A . 25 PHE HD1 1 1
8 21827 1 1 35 PHE HD2 H -114.106 -8.680 -1.130 1.00 . A A . 25 PHE HD2 1 1
8 21828 1 1 35 PHE HE1 H -116.478 -11.950 -3.993 1.00 . A A . 25 PHE HE1 1 1
8 21829 1 1 35 PHE HE2 H -115.305 -7.902 -3.157 1.00 . A A . 25 PHE HE2 1 1
8 21830 1 1 35 PHE HZ H -116.497 -9.543 -4.584 1.00 . A A . 25 PHE HZ 1 1
8 21831 1 1 35 PHE N N -114.320 -12.283 1.960 1.00 . A A . 25 PHE N 1 1
8 21832 1 1 35 PHE O O -113.453 -13.859 -1.083 1.00 . A A . 25 PHE O 1 1
8 21833 1 1 36 ALA C C -114.112 -16.756 -0.247 1.00 . A A . 26 ALA C 1 1
8 21834 1 1 36 ALA CA C -113.224 -15.972 0.712 1.00 . A A . 26 ALA CA 1 1
8 21835 1 1 36 ALA CB C -113.048 -16.756 2.018 1.00 . A A . 26 ALA CB 1 1
8 21836 1 1 36 ALA H H -114.148 -14.482 1.892 1.00 . A A . 26 ALA H 1 1
8 21837 1 1 36 ALA HA H -112.255 -15.831 0.257 1.00 . A A . 26 ALA HA 1 1
8 21838 1 1 36 ALA HB1 H -112.193 -16.373 2.554 1.00 . A A . 26 ALA HB1 1 1
8 21839 1 1 36 ALA HB2 H -112.893 -17.802 1.797 1.00 . A A . 26 ALA HB2 1 1
8 21840 1 1 36 ALA HB3 H -113.934 -16.643 2.627 1.00 . A A . 26 ALA HB3 1 1
8 21841 1 1 36 ALA N N -113.807 -14.667 0.993 1.00 . A A . 26 ALA N 1 1
8 21842 1 1 36 ALA O O -115.041 -16.205 -0.836 1.00 . A A . 26 ALA O 1 1
8 21843 1 1 37 GLY C C -114.494 -20.362 -0.971 1.00 . A A . 27 GLY C 1 1
8 21844 1 1 37 GLY CA C -114.611 -18.878 -1.309 1.00 . A A . 27 GLY CA 1 1
8 21845 1 1 37 GLY H H -113.066 -18.436 0.087 1.00 . A A . 27 GLY H 1 1
8 21846 1 1 37 GLY HA2 H -115.648 -18.586 -1.242 1.00 . A A . 27 GLY HA2 1 1
8 21847 1 1 37 GLY HA3 H -114.268 -18.722 -2.317 1.00 . A A . 27 GLY HA3 1 1
8 21848 1 1 37 GLY N N -113.822 -18.045 -0.405 1.00 . A A . 27 GLY N 1 1
8 21849 1 1 37 GLY O O -113.462 -20.823 -0.484 1.00 . A A . 27 GLY O 1 1
8 21850 1 1 38 SER C C -116.643 -23.212 -1.875 1.00 . A A . 28 SER C 1 1
8 21851 1 1 38 SER CA C -115.596 -22.538 -0.989 1.00 . A A . 28 SER CA 1 1
8 21852 1 1 38 SER CB C -115.924 -22.798 0.481 1.00 . A A . 28 SER CB 1 1
8 21853 1 1 38 SER H H -116.353 -20.671 -1.643 1.00 . A A . 28 SER H 1 1
8 21854 1 1 38 SER HA H -114.626 -22.958 -1.212 1.00 . A A . 28 SER HA 1 1
8 21855 1 1 38 SER HB2 H -115.136 -22.407 1.104 1.00 . A A . 28 SER HB2 1 1
8 21856 1 1 38 SER HB3 H -116.855 -22.307 0.731 1.00 . A A . 28 SER HB3 1 1
8 21857 1 1 38 SER HG H -115.383 -24.637 0.148 1.00 . A A . 28 SER HG 1 1
8 21858 1 1 38 SER N N -115.566 -21.101 -1.249 1.00 . A A . 28 SER N 1 1
8 21859 1 1 38 SER O O -117.306 -22.555 -2.673 1.00 . A A . 28 SER O 1 1
8 21860 1 1 38 SER OG O -116.038 -24.199 0.695 1.00 . A A . 28 SER OG 1 1
8 21861 1 1 39 ARG C C -117.623 -24.893 -4.010 1.00 . A A . 29 ARG C 1 1
8 21862 1 1 39 ARG CA C -117.767 -25.257 -2.531 1.00 . A A . 29 ARG CA 1 1
8 21863 1 1 39 ARG CB C -119.189 -24.932 -2.053 1.00 . A A . 29 ARG CB 1 1
8 21864 1 1 39 ARG CD C -119.627 -26.740 -0.331 1.00 . A A . 29 ARG CD 1 1
8 21865 1 1 39 ARG CG C -119.335 -25.247 -0.551 1.00 . A A . 29 ARG CG 1 1
8 21866 1 1 39 ARG CZ C -117.529 -27.712 0.425 1.00 . A A . 29 ARG CZ 1 1
8 21867 1 1 39 ARG H H -116.241 -25.005 -1.078 1.00 . A A . 29 ARG H 1 1
8 21868 1 1 39 ARG HA H -117.591 -26.314 -2.416 1.00 . A A . 29 ARG HA 1 1
8 21869 1 1 39 ARG HB2 H -119.385 -23.883 -2.217 1.00 . A A . 29 ARG HB2 1 1
8 21870 1 1 39 ARG HB3 H -119.899 -25.516 -2.615 1.00 . A A . 29 ARG HB3 1 1
8 21871 1 1 39 ARG HD2 H -119.973 -26.887 0.681 1.00 . A A . 29 ARG HD2 1 1
8 21872 1 1 39 ARG HD3 H -120.398 -27.063 -1.014 1.00 . A A . 29 ARG HD3 1 1
8 21873 1 1 39 ARG HE H -118.264 -27.943 -1.423 1.00 . A A . 29 ARG HE 1 1
8 21874 1 1 39 ARG HG2 H -118.423 -24.984 -0.035 1.00 . A A . 29 ARG HG2 1 1
8 21875 1 1 39 ARG HG3 H -120.150 -24.665 -0.145 1.00 . A A . 29 ARG HG3 1 1
8 21876 1 1 39 ARG HH11 H -118.542 -26.625 1.766 1.00 . A A . 29 ARG HH11 1 1
8 21877 1 1 39 ARG HH12 H -117.053 -27.308 2.328 1.00 . A A . 29 ARG HH12 1 1
8 21878 1 1 39 ARG HH21 H -116.310 -28.840 -0.694 1.00 . A A . 29 ARG HH21 1 1
8 21879 1 1 39 ARG HH22 H -115.789 -28.562 0.935 1.00 . A A . 29 ARG HH22 1 1
8 21880 1 1 39 ARG N N -116.792 -24.524 -1.730 1.00 . A A . 29 ARG N 1 1
8 21881 1 1 39 ARG NE N -118.420 -27.534 -0.546 1.00 . A A . 29 ARG NE 1 1
8 21882 1 1 39 ARG NH1 N -117.723 -27.173 1.598 1.00 . A A . 29 ARG NH1 1 1
8 21883 1 1 39 ARG NH2 N -116.459 -28.427 0.205 1.00 . A A . 29 ARG NH2 1 1
8 21884 1 1 39 ARG O O -116.539 -24.525 -4.462 1.00 . A A . 29 ARG O 1 1
8 21885 1 1 40 GLY C C -119.400 -23.362 -6.481 1.00 . A A . 30 GLY C 1 1
8 21886 1 1 40 GLY CA C -118.709 -24.693 -6.195 1.00 . A A . 30 GLY CA 1 1
8 21887 1 1 40 GLY H H -119.555 -25.310 -4.348 1.00 . A A . 30 GLY H 1 1
8 21888 1 1 40 GLY HA2 H -117.688 -24.647 -6.551 1.00 . A A . 30 GLY HA2 1 1
8 21889 1 1 40 GLY HA3 H -119.230 -25.474 -6.728 1.00 . A A . 30 GLY HA3 1 1
8 21890 1 1 40 GLY N N -118.721 -25.005 -4.762 1.00 . A A . 30 GLY N 1 1
8 21891 1 1 40 GLY O O -118.989 -22.616 -7.370 1.00 . A A . 30 GLY O 1 1
8 21892 1 1 41 ARG C C -120.284 -20.624 -5.742 1.00 . A A . 31 ARG C 1 1
8 21893 1 1 41 ARG CA C -121.205 -21.834 -5.913 1.00 . A A . 31 ARG CA 1 1
8 21894 1 1 41 ARG CB C -122.366 -21.777 -4.892 1.00 . A A . 31 ARG CB 1 1
8 21895 1 1 41 ARG CD C -123.558 -23.743 -5.919 1.00 . A A . 31 ARG CD 1 1
8 21896 1 1 41 ARG CG C -123.677 -22.266 -5.530 1.00 . A A . 31 ARG CG 1 1
8 21897 1 1 41 ARG CZ C -124.575 -24.744 -3.953 1.00 . A A . 31 ARG CZ 1 1
8 21898 1 1 41 ARG H H -120.741 -23.709 -5.038 1.00 . A A . 31 ARG H 1 1
8 21899 1 1 41 ARG HA H -121.608 -21.818 -6.916 1.00 . A A . 31 ARG HA 1 1
8 21900 1 1 41 ARG HB2 H -122.128 -22.410 -4.050 1.00 . A A . 31 ARG HB2 1 1
8 21901 1 1 41 ARG HB3 H -122.504 -20.762 -4.543 1.00 . A A . 31 ARG HB3 1 1
8 21902 1 1 41 ARG HD2 H -124.415 -24.024 -6.511 1.00 . A A . 31 ARG HD2 1 1
8 21903 1 1 41 ARG HD3 H -122.661 -23.891 -6.502 1.00 . A A . 31 ARG HD3 1 1
8 21904 1 1 41 ARG HE H -122.669 -25.033 -4.491 1.00 . A A . 31 ARG HE 1 1
8 21905 1 1 41 ARG HG2 H -124.483 -22.146 -4.821 1.00 . A A . 31 ARG HG2 1 1
8 21906 1 1 41 ARG HG3 H -123.888 -21.679 -6.412 1.00 . A A . 31 ARG HG3 1 1
8 21907 1 1 41 ARG HH11 H -125.753 -23.571 -5.070 1.00 . A A . 31 ARG HH11 1 1
8 21908 1 1 41 ARG HH12 H -126.501 -24.271 -3.674 1.00 . A A . 31 ARG HH12 1 1
8 21909 1 1 41 ARG HH21 H -123.646 -25.959 -2.661 1.00 . A A . 31 ARG HH21 1 1
8 21910 1 1 41 ARG HH22 H -125.309 -25.623 -2.310 1.00 . A A . 31 ARG HH22 1 1
8 21911 1 1 41 ARG N N -120.455 -23.074 -5.727 1.00 . A A . 31 ARG N 1 1
8 21912 1 1 41 ARG NE N -123.507 -24.580 -4.726 1.00 . A A . 31 ARG NE 1 1
8 21913 1 1 41 ARG NH1 N -125.698 -24.149 -4.255 1.00 . A A . 31 ARG NH1 1 1
8 21914 1 1 41 ARG NH2 N -124.504 -25.501 -2.892 1.00 . A A . 31 ARG NH2 1 1
8 21915 1 1 41 ARG O O -120.366 -19.659 -6.503 1.00 . A A . 31 ARG O 1 1
8 21916 1 1 42 ALA C C -117.573 -19.354 -5.696 1.00 . A A . 32 ALA C 1 1
8 21917 1 1 42 ALA CA C -118.491 -19.577 -4.495 1.00 . A A . 32 ALA CA 1 1
8 21918 1 1 42 ALA CB C -117.653 -19.860 -3.242 1.00 . A A . 32 ALA CB 1 1
8 21919 1 1 42 ALA H H -119.388 -21.471 -4.167 1.00 . A A . 32 ALA H 1 1
8 21920 1 1 42 ALA HA H -119.069 -18.679 -4.330 1.00 . A A . 32 ALA HA 1 1
8 21921 1 1 42 ALA HB1 H -116.786 -20.447 -3.508 1.00 . A A . 32 ALA HB1 1 1
8 21922 1 1 42 ALA HB2 H -118.250 -20.403 -2.525 1.00 . A A . 32 ALA HB2 1 1
8 21923 1 1 42 ALA HB3 H -117.331 -18.925 -2.807 1.00 . A A . 32 ALA HB3 1 1
8 21924 1 1 42 ALA N N -119.412 -20.679 -4.744 1.00 . A A . 32 ALA N 1 1
8 21925 1 1 42 ALA O O -117.246 -18.218 -6.034 1.00 . A A . 32 ALA O 1 1
8 21926 1 1 43 LEU C C -116.903 -19.490 -8.574 1.00 . A A . 33 LEU C 1 1
8 21927 1 1 43 LEU CA C -116.263 -20.342 -7.481 1.00 . A A . 33 LEU CA 1 1
8 21928 1 1 43 LEU CB C -115.957 -21.744 -8.037 1.00 . A A . 33 LEU CB 1 1
8 21929 1 1 43 LEU CD1 C -113.441 -21.930 -8.004 1.00 . A A . 33 LEU CD1 1 1
8 21930 1 1 43 LEU CD2 C -114.727 -22.817 -9.962 1.00 . A A . 33 LEU CD2 1 1
8 21931 1 1 43 LEU CG C -114.671 -21.710 -8.896 1.00 . A A . 33 LEU CG 1 1
8 21932 1 1 43 LEU H H -117.436 -21.329 -6.015 1.00 . A A . 33 LEU H 1 1
8 21933 1 1 43 LEU HA H -115.340 -19.877 -7.171 1.00 . A A . 33 LEU HA 1 1
8 21934 1 1 43 LEU HB2 H -115.829 -22.433 -7.213 1.00 . A A . 33 LEU HB2 1 1
8 21935 1 1 43 LEU HB3 H -116.789 -22.073 -8.645 1.00 . A A . 33 LEU HB3 1 1
8 21936 1 1 43 LEU HD11 H -113.356 -22.978 -7.758 1.00 . A A . 33 LEU HD11 1 1
8 21937 1 1 43 LEU HD12 H -113.547 -21.357 -7.097 1.00 . A A . 33 LEU HD12 1 1
8 21938 1 1 43 LEU HD13 H -112.553 -21.610 -8.529 1.00 . A A . 33 LEU HD13 1 1
8 21939 1 1 43 LEU HD21 H -115.122 -23.721 -9.523 1.00 . A A . 33 LEU HD21 1 1
8 21940 1 1 43 LEU HD22 H -113.733 -23.006 -10.342 1.00 . A A . 33 LEU HD22 1 1
8 21941 1 1 43 LEU HD23 H -115.367 -22.502 -10.773 1.00 . A A . 33 LEU HD23 1 1
8 21942 1 1 43 LEU HG H -114.586 -20.749 -9.385 1.00 . A A . 33 LEU HG 1 1
8 21943 1 1 43 LEU N N -117.152 -20.446 -6.330 1.00 . A A . 33 LEU N 1 1
8 21944 1 1 43 LEU O O -116.237 -18.660 -9.192 1.00 . A A . 33 LEU O 1 1
8 21945 1 1 44 ASP C C -118.870 -17.444 -9.470 1.00 . A A . 34 ASP C 1 1
8 21946 1 1 44 ASP CA C -118.893 -18.926 -9.825 1.00 . A A . 34 ASP CA 1 1
8 21947 1 1 44 ASP CB C -120.338 -19.413 -9.945 1.00 . A A . 34 ASP CB 1 1
8 21948 1 1 44 ASP CG C -120.356 -20.866 -10.408 1.00 . A A . 34 ASP CG 1 1
8 21949 1 1 44 ASP H H -118.681 -20.367 -8.282 1.00 . A A . 34 ASP H 1 1
8 21950 1 1 44 ASP HA H -118.396 -19.067 -10.772 1.00 . A A . 34 ASP HA 1 1
8 21951 1 1 44 ASP HB2 H -120.823 -19.336 -8.983 1.00 . A A . 34 ASP HB2 1 1
8 21952 1 1 44 ASP HB3 H -120.866 -18.802 -10.663 1.00 . A A . 34 ASP HB3 1 1
8 21953 1 1 44 ASP N N -118.194 -19.695 -8.805 1.00 . A A . 34 ASP N 1 1
8 21954 1 1 44 ASP O O -118.636 -16.595 -10.330 1.00 . A A . 34 ASP O 1 1
8 21955 1 1 44 ASP OD1 O -119.370 -21.549 -10.184 1.00 . A A . 34 ASP OD1 1 1
8 21956 1 1 44 ASP OD2 O -121.355 -21.275 -10.977 1.00 . A A . 34 ASP OD2 1 1
8 21957 1 1 45 ALA C C -117.691 -15.154 -7.920 1.00 . A A . 35 ALA C 1 1
8 21958 1 1 45 ALA CA C -119.071 -15.770 -7.714 1.00 . A A . 35 ALA CA 1 1
8 21959 1 1 45 ALA CB C -119.434 -15.728 -6.228 1.00 . A A . 35 ALA CB 1 1
8 21960 1 1 45 ALA H H -119.251 -17.876 -7.557 1.00 . A A . 35 ALA H 1 1
8 21961 1 1 45 ALA HA H -119.797 -15.197 -8.267 1.00 . A A . 35 ALA HA 1 1
8 21962 1 1 45 ALA HB1 H -119.432 -14.703 -5.888 1.00 . A A . 35 ALA HB1 1 1
8 21963 1 1 45 ALA HB2 H -118.710 -16.296 -5.664 1.00 . A A . 35 ALA HB2 1 1
8 21964 1 1 45 ALA HB3 H -120.417 -16.153 -6.085 1.00 . A A . 35 ALA HB3 1 1
8 21965 1 1 45 ALA N N -119.090 -17.149 -8.193 1.00 . A A . 35 ALA N 1 1
8 21966 1 1 45 ALA O O -117.562 -13.997 -8.319 1.00 . A A . 35 ALA O 1 1
8 21967 1 1 46 PHE C C -114.973 -15.107 -9.200 1.00 . A A . 36 PHE C 1 1
8 21968 1 1 46 PHE CA C -115.283 -15.500 -7.753 1.00 . A A . 36 PHE CA 1 1
8 21969 1 1 46 PHE CB C -114.340 -16.632 -7.268 1.00 . A A . 36 PHE CB 1 1
8 21970 1 1 46 PHE CD1 C -114.389 -15.841 -4.871 1.00 . A A . 36 PHE CD1 1 1
8 21971 1 1 46 PHE CD2 C -112.240 -16.229 -5.919 1.00 . A A . 36 PHE CD2 1 1
8 21972 1 1 46 PHE CE1 C -113.744 -15.462 -3.689 1.00 . A A . 36 PHE CE1 1 1
8 21973 1 1 46 PHE CE2 C -111.593 -15.849 -4.737 1.00 . A A . 36 PHE CE2 1 1
8 21974 1 1 46 PHE CG C -113.636 -16.225 -5.987 1.00 . A A . 36 PHE CG 1 1
8 21975 1 1 46 PHE CZ C -112.346 -15.465 -3.621 1.00 . A A . 36 PHE CZ 1 1
8 21976 1 1 46 PHE H H -116.846 -16.854 -7.302 1.00 . A A . 36 PHE H 1 1
8 21977 1 1 46 PHE HA H -115.147 -14.624 -7.133 1.00 . A A . 36 PHE HA 1 1
8 21978 1 1 46 PHE HB2 H -114.930 -17.517 -7.076 1.00 . A A . 36 PHE HB2 1 1
8 21979 1 1 46 PHE HB3 H -113.604 -16.858 -8.029 1.00 . A A . 36 PHE HB3 1 1
8 21980 1 1 46 PHE HD1 H -115.468 -15.840 -4.923 1.00 . A A . 36 PHE HD1 1 1
8 21981 1 1 46 PHE HD2 H -111.662 -16.523 -6.778 1.00 . A A . 36 PHE HD2 1 1
8 21982 1 1 46 PHE HE1 H -114.326 -15.165 -2.830 1.00 . A A . 36 PHE HE1 1 1
8 21983 1 1 46 PHE HE2 H -110.514 -15.854 -4.684 1.00 . A A . 36 PHE HE2 1 1
8 21984 1 1 46 PHE HZ H -111.849 -15.172 -2.708 1.00 . A A . 36 PHE HZ 1 1
8 21985 1 1 46 PHE N N -116.667 -15.946 -7.625 1.00 . A A . 36 PHE N 1 1
8 21986 1 1 46 PHE O O -114.255 -14.149 -9.444 1.00 . A A . 36 PHE O 1 1
8 21987 1 1 47 LEU C C -115.751 -14.146 -11.901 1.00 . A A . 37 LEU C 1 1
8 21988 1 1 47 LEU CA C -115.299 -15.563 -11.560 1.00 . A A . 37 LEU CA 1 1
8 21989 1 1 47 LEU CB C -116.054 -16.577 -12.430 1.00 . A A . 37 LEU CB 1 1
8 21990 1 1 47 LEU CD1 C -114.230 -16.951 -14.148 1.00 . A A . 37 LEU CD1 1 1
8 21991 1 1 47 LEU CD2 C -116.646 -17.194 -14.782 1.00 . A A . 37 LEU CD2 1 1
8 21992 1 1 47 LEU CG C -115.655 -16.417 -13.908 1.00 . A A . 37 LEU CG 1 1
8 21993 1 1 47 LEU H H -116.089 -16.605 -9.892 1.00 . A A . 37 LEU H 1 1
8 21994 1 1 47 LEU HA H -114.244 -15.640 -11.764 1.00 . A A . 37 LEU HA 1 1
8 21995 1 1 47 LEU HB2 H -115.824 -17.577 -12.097 1.00 . A A . 37 LEU HB2 1 1
8 21996 1 1 47 LEU HB3 H -117.116 -16.407 -12.331 1.00 . A A . 37 LEU HB3 1 1
8 21997 1 1 47 LEU HD11 H -113.510 -16.199 -13.867 1.00 . A A . 37 LEU HD11 1 1
8 21998 1 1 47 LEU HD12 H -114.102 -17.188 -15.195 1.00 . A A . 37 LEU HD12 1 1
8 21999 1 1 47 LEU HD13 H -114.069 -17.842 -13.559 1.00 . A A . 37 LEU HD13 1 1
8 22000 1 1 47 LEU HD21 H -117.634 -16.774 -14.666 1.00 . A A . 37 LEU HD21 1 1
8 22001 1 1 47 LEU HD22 H -116.658 -18.231 -14.479 1.00 . A A . 37 LEU HD22 1 1
8 22002 1 1 47 LEU HD23 H -116.343 -17.124 -15.816 1.00 . A A . 37 LEU HD23 1 1
8 22003 1 1 47 LEU HG H -115.689 -15.372 -14.178 1.00 . A A . 37 LEU HG 1 1
8 22004 1 1 47 LEU N N -115.519 -15.849 -10.146 1.00 . A A . 37 LEU N 1 1
8 22005 1 1 47 LEU O O -115.149 -13.473 -12.739 1.00 . A A . 37 LEU O 1 1
8 22006 1 1 48 ILE C C -116.431 -11.278 -11.296 1.00 . A A . 38 ILE C 1 1
8 22007 1 1 48 ILE CA C -117.425 -12.416 -11.557 1.00 . A A . 38 ILE CA 1 1
8 22008 1 1 48 ILE CB C -118.683 -12.220 -10.700 1.00 . A A . 38 ILE CB 1 1
8 22009 1 1 48 ILE CD1 C -119.824 -13.903 -12.182 1.00 . A A . 38 ILE CD1 1 1
8 22010 1 1 48 ILE CG1 C -119.531 -13.497 -10.734 1.00 . A A . 38 ILE CG1 1 1
8 22011 1 1 48 ILE CG2 C -119.516 -11.045 -11.231 1.00 . A A . 38 ILE CG2 1 1
8 22012 1 1 48 ILE H H -117.292 -14.325 -10.657 1.00 . A A . 38 ILE H 1 1
8 22013 1 1 48 ILE HA H -117.709 -12.386 -12.596 1.00 . A A . 38 ILE HA 1 1
8 22014 1 1 48 ILE HB H -118.389 -12.014 -9.682 1.00 . A A . 38 ILE HB 1 1
8 22015 1 1 48 ILE HD11 H -120.673 -14.571 -12.201 1.00 . A A . 38 ILE HD11 1 1
8 22016 1 1 48 ILE HD12 H -118.963 -14.406 -12.597 1.00 . A A . 38 ILE HD12 1 1
8 22017 1 1 48 ILE HD13 H -120.047 -13.027 -12.772 1.00 . A A . 38 ILE HD13 1 1
8 22018 1 1 48 ILE HG12 H -118.996 -14.291 -10.243 1.00 . A A . 38 ILE HG12 1 1
8 22019 1 1 48 ILE HG13 H -120.463 -13.321 -10.217 1.00 . A A . 38 ILE HG13 1 1
8 22020 1 1 48 ILE HG21 H -120.515 -11.109 -10.831 1.00 . A A . 38 ILE HG21 1 1
8 22021 1 1 48 ILE HG22 H -119.561 -11.084 -12.309 1.00 . A A . 38 ILE HG22 1 1
8 22022 1 1 48 ILE HG23 H -119.066 -10.117 -10.925 1.00 . A A . 38 ILE HG23 1 1
8 22023 1 1 48 ILE N N -116.845 -13.726 -11.286 1.00 . A A . 38 ILE N 1 1
8 22024 1 1 48 ILE O O -116.424 -10.296 -12.040 1.00 . A A . 38 ILE O 1 1
8 22025 1 1 49 VAL C C -113.762 -10.062 -11.222 1.00 . A A . 39 VAL C 1 1
8 22026 1 1 49 VAL CA C -114.648 -10.286 -9.997 1.00 . A A . 39 VAL CA 1 1
8 22027 1 1 49 VAL CB C -113.761 -10.594 -8.770 1.00 . A A . 39 VAL CB 1 1
8 22028 1 1 49 VAL CG1 C -114.609 -11.206 -7.633 1.00 . A A . 39 VAL CG1 1 1
8 22029 1 1 49 VAL CG2 C -112.620 -11.562 -9.148 1.00 . A A . 39 VAL CG2 1 1
8 22030 1 1 49 VAL H H -115.630 -12.164 -9.665 1.00 . A A . 39 VAL H 1 1
8 22031 1 1 49 VAL HA H -115.205 -9.383 -9.805 1.00 . A A . 39 VAL HA 1 1
8 22032 1 1 49 VAL HB H -113.323 -9.667 -8.424 1.00 . A A . 39 VAL HB 1 1
8 22033 1 1 49 VAL HG11 H -114.555 -12.284 -7.667 1.00 . A A . 39 VAL HG11 1 1
8 22034 1 1 49 VAL HG12 H -115.642 -10.900 -7.738 1.00 . A A . 39 VAL HG12 1 1
8 22035 1 1 49 VAL HG13 H -114.233 -10.855 -6.679 1.00 . A A . 39 VAL HG13 1 1
8 22036 1 1 49 VAL HG21 H -112.223 -12.021 -8.255 1.00 . A A . 39 VAL HG21 1 1
8 22037 1 1 49 VAL HG22 H -111.837 -11.015 -9.650 1.00 . A A . 39 VAL HG22 1 1
8 22038 1 1 49 VAL HG23 H -112.995 -12.322 -9.804 1.00 . A A . 39 VAL HG23 1 1
8 22039 1 1 49 VAL N N -115.597 -11.377 -10.257 1.00 . A A . 39 VAL N 1 1
8 22040 1 1 49 VAL O O -113.509 -8.925 -11.619 1.00 . A A . 39 VAL O 1 1
8 22041 1 1 50 ALA C C -113.260 -10.413 -14.148 1.00 . A A . 40 ALA C 1 1
8 22042 1 1 50 ALA CA C -112.494 -11.085 -13.015 1.00 . A A . 40 ALA CA 1 1
8 22043 1 1 50 ALA CB C -112.054 -12.490 -13.433 1.00 . A A . 40 ALA CB 1 1
8 22044 1 1 50 ALA H H -113.574 -12.037 -11.477 1.00 . A A . 40 ALA H 1 1
8 22045 1 1 50 ALA HA H -111.616 -10.497 -12.793 1.00 . A A . 40 ALA HA 1 1
8 22046 1 1 50 ALA HB1 H -112.844 -12.968 -13.995 1.00 . A A . 40 ALA HB1 1 1
8 22047 1 1 50 ALA HB2 H -111.837 -13.076 -12.552 1.00 . A A . 40 ALA HB2 1 1
8 22048 1 1 50 ALA HB3 H -111.169 -12.421 -14.046 1.00 . A A . 40 ALA HB3 1 1
8 22049 1 1 50 ALA N N -113.320 -11.154 -11.826 1.00 . A A . 40 ALA N 1 1
8 22050 1 1 50 ALA O O -112.688 -9.691 -14.965 1.00 . A A . 40 ALA O 1 1
8 22051 1 1 51 GLY C C -115.430 -8.671 -15.345 1.00 . A A . 41 GLY C 1 1
8 22052 1 1 51 GLY CA C -115.404 -10.194 -15.274 1.00 . A A . 41 GLY CA 1 1
8 22053 1 1 51 GLY H H -114.940 -11.313 -13.540 1.00 . A A . 41 GLY H 1 1
8 22054 1 1 51 GLY HA2 H -115.049 -10.577 -16.216 1.00 . A A . 41 GLY HA2 1 1
8 22055 1 1 51 GLY HA3 H -116.412 -10.550 -15.113 1.00 . A A . 41 GLY HA3 1 1
8 22056 1 1 51 GLY N N -114.552 -10.710 -14.212 1.00 . A A . 41 GLY N 1 1
8 22057 1 1 51 GLY O O -115.481 -8.108 -16.439 1.00 . A A . 41 GLY O 1 1
8 22058 1 1 52 LEU C C -114.300 -5.916 -14.931 1.00 . A A . 42 LEU C 1 1
8 22059 1 1 52 LEU CA C -115.510 -6.540 -14.230 1.00 . A A . 42 LEU CA 1 1
8 22060 1 1 52 LEU CB C -115.685 -5.983 -12.782 1.00 . A A . 42 LEU CB 1 1
8 22061 1 1 52 LEU CD1 C -113.952 -4.125 -12.361 1.00 . A A . 42 LEU CD1 1 1
8 22062 1 1 52 LEU CD2 C -114.430 -5.820 -10.589 1.00 . A A . 42 LEU CD2 1 1
8 22063 1 1 52 LEU CG C -114.329 -5.608 -12.102 1.00 . A A . 42 LEU CG 1 1
8 22064 1 1 52 LEU H H -115.429 -8.475 -13.344 1.00 . A A . 42 LEU H 1 1
8 22065 1 1 52 LEU HA H -116.389 -6.270 -14.798 1.00 . A A . 42 LEU HA 1 1
8 22066 1 1 52 LEU HB2 H -116.317 -5.112 -12.819 1.00 . A A . 42 LEU HB2 1 1
8 22067 1 1 52 LEU HB3 H -116.181 -6.740 -12.190 1.00 . A A . 42 LEU HB3 1 1
8 22068 1 1 52 LEU HD11 H -113.535 -4.021 -13.350 1.00 . A A . 42 LEU HD11 1 1
8 22069 1 1 52 LEU HD12 H -113.215 -3.799 -11.631 1.00 . A A . 42 LEU HD12 1 1
8 22070 1 1 52 LEU HD13 H -114.826 -3.499 -12.272 1.00 . A A . 42 LEU HD13 1 1
8 22071 1 1 52 LEU HD21 H -113.548 -5.415 -10.120 1.00 . A A . 42 LEU HD21 1 1
8 22072 1 1 52 LEU HD22 H -114.496 -6.876 -10.377 1.00 . A A . 42 LEU HD22 1 1
8 22073 1 1 52 LEU HD23 H -115.308 -5.316 -10.209 1.00 . A A . 42 LEU HD23 1 1
8 22074 1 1 52 LEU HG H -113.552 -6.244 -12.477 1.00 . A A . 42 LEU HG 1 1
8 22075 1 1 52 LEU N N -115.438 -7.996 -14.202 1.00 . A A . 42 LEU N 1 1
8 22076 1 1 52 LEU O O -114.448 -4.955 -15.682 1.00 . A A . 42 LEU O 1 1
8 22077 1 1 53 THR C C -111.884 -5.937 -16.796 1.00 . A A . 43 THR C 1 1
8 22078 1 1 53 THR CA C -111.911 -5.853 -15.266 1.00 . A A . 43 THR CA 1 1
8 22079 1 1 53 THR CB C -110.667 -6.549 -14.698 1.00 . A A . 43 THR CB 1 1
8 22080 1 1 53 THR CG2 C -110.458 -6.134 -13.235 1.00 . A A . 43 THR CG2 1 1
8 22081 1 1 53 THR H H -113.024 -7.180 -14.041 1.00 . A A . 43 THR H 1 1
8 22082 1 1 53 THR HA H -111.864 -4.813 -14.988 1.00 . A A . 43 THR HA 1 1
8 22083 1 1 53 THR HB H -109.799 -6.265 -15.273 1.00 . A A . 43 THR HB 1 1
8 22084 1 1 53 THR HG1 H -111.153 -8.173 -15.652 1.00 . A A . 43 THR HG1 1 1
8 22085 1 1 53 THR HG21 H -110.456 -5.056 -13.157 1.00 . A A . 43 THR HG21 1 1
8 22086 1 1 53 THR HG22 H -109.513 -6.521 -12.884 1.00 . A A . 43 THR HG22 1 1
8 22087 1 1 53 THR HG23 H -111.255 -6.536 -12.629 1.00 . A A . 43 THR HG23 1 1
8 22088 1 1 53 THR N N -113.106 -6.430 -14.666 1.00 . A A . 43 THR N 1 1
8 22089 1 1 53 THR O O -111.472 -4.983 -17.452 1.00 . A A . 43 THR O 1 1
8 22090 1 1 53 THR OG1 O -110.843 -7.956 -14.769 1.00 . A A . 43 THR OG1 1 1
8 22091 1 1 54 ILE C C -113.128 -6.188 -19.550 1.00 . A A . 44 ILE C 1 1
8 22092 1 1 54 ILE CA C -112.223 -7.193 -18.833 1.00 . A A . 44 ILE CA 1 1
8 22093 1 1 54 ILE CB C -112.587 -8.633 -19.244 1.00 . A A . 44 ILE CB 1 1
8 22094 1 1 54 ILE CD1 C -114.252 -8.630 -21.203 1.00 . A A . 44 ILE CD1 1 1
8 22095 1 1 54 ILE CG1 C -112.772 -8.737 -20.790 1.00 . A A . 44 ILE CG1 1 1
8 22096 1 1 54 ILE CG2 C -113.856 -9.078 -18.502 1.00 . A A . 44 ILE CG2 1 1
8 22097 1 1 54 ILE H H -112.580 -7.831 -16.827 1.00 . A A . 44 ILE H 1 1
8 22098 1 1 54 ILE HA H -111.206 -7.008 -19.143 1.00 . A A . 44 ILE HA 1 1
8 22099 1 1 54 ILE HB H -111.776 -9.284 -18.942 1.00 . A A . 44 ILE HB 1 1
8 22100 1 1 54 ILE HD11 H -114.742 -9.578 -21.031 1.00 . A A . 44 ILE HD11 1 1
8 22101 1 1 54 ILE HD12 H -114.315 -8.380 -22.251 1.00 . A A . 44 ILE HD12 1 1
8 22102 1 1 54 ILE HD13 H -114.742 -7.865 -20.623 1.00 . A A . 44 ILE HD13 1 1
8 22103 1 1 54 ILE HG12 H -112.216 -7.947 -21.275 1.00 . A A . 44 ILE HG12 1 1
8 22104 1 1 54 ILE HG13 H -112.386 -9.690 -21.127 1.00 . A A . 44 ILE HG13 1 1
8 22105 1 1 54 ILE HG21 H -114.631 -8.341 -18.635 1.00 . A A . 44 ILE HG21 1 1
8 22106 1 1 54 ILE HG22 H -113.638 -9.185 -17.451 1.00 . A A . 44 ILE HG22 1 1
8 22107 1 1 54 ILE HG23 H -114.190 -10.026 -18.898 1.00 . A A . 44 ILE HG23 1 1
8 22108 1 1 54 ILE N N -112.281 -7.075 -17.373 1.00 . A A . 44 ILE N 1 1
8 22109 1 1 54 ILE O O -112.720 -5.574 -20.536 1.00 . A A . 44 ILE O 1 1
8 22110 1 1 55 SER C C -114.709 -3.642 -19.564 1.00 . A A . 45 SER C 1 1
8 22111 1 1 55 SER CA C -115.274 -5.051 -19.651 1.00 . A A . 45 SER CA 1 1
8 22112 1 1 55 SER CB C -116.617 -5.131 -18.907 1.00 . A A . 45 SER CB 1 1
8 22113 1 1 55 SER H H -114.620 -6.510 -18.251 1.00 . A A . 45 SER H 1 1
8 22114 1 1 55 SER HA H -115.420 -5.312 -20.690 1.00 . A A . 45 SER HA 1 1
8 22115 1 1 55 SER HB2 H -117.420 -5.226 -19.608 1.00 . A A . 45 SER HB2 1 1
8 22116 1 1 55 SER HB3 H -116.613 -5.996 -18.257 1.00 . A A . 45 SER HB3 1 1
8 22117 1 1 55 SER HG H -117.746 -3.726 -18.170 1.00 . A A . 45 SER HG 1 1
8 22118 1 1 55 SER N N -114.346 -6.007 -19.046 1.00 . A A . 45 SER N 1 1
8 22119 1 1 55 SER O O -114.784 -2.832 -20.486 1.00 . A A . 45 SER O 1 1
8 22120 1 1 55 SER OG O -116.814 -3.953 -18.132 1.00 . A A . 45 SER OG 1 1
8 22121 1 1 56 MET C C -112.369 -1.725 -18.881 1.00 . A A . 46 MET C 1 1
8 22122 1 1 56 MET CA C -113.573 -2.117 -18.016 1.00 . A A . 46 MET CA 1 1
8 22123 1 1 56 MET CB C -113.193 -2.153 -16.523 1.00 . A A . 46 MET CB 1 1
8 22124 1 1 56 MET CE C -114.239 0.591 -14.339 1.00 . A A . 46 MET CE 1 1
8 22125 1 1 56 MET CG C -114.410 -1.817 -15.631 1.00 . A A . 46 MET CG 1 1
8 22126 1 1 56 MET H H -114.194 -4.120 -17.740 1.00 . A A . 46 MET H 1 1
8 22127 1 1 56 MET HA H -114.320 -1.358 -18.164 1.00 . A A . 46 MET HA 1 1
8 22128 1 1 56 MET HB2 H -112.837 -3.141 -16.276 1.00 . A A . 46 MET HB2 1 1
8 22129 1 1 56 MET HB3 H -112.413 -1.444 -16.330 1.00 . A A . 46 MET HB3 1 1
8 22130 1 1 56 MET HE1 H -114.058 1.155 -13.435 1.00 . A A . 46 MET HE1 1 1
8 22131 1 1 56 MET HE2 H -115.278 0.679 -14.612 1.00 . A A . 46 MET HE2 1 1
8 22132 1 1 56 MET HE3 H -113.629 0.977 -15.142 1.00 . A A . 46 MET HE3 1 1
8 22133 1 1 56 MET HG2 H -115.039 -1.087 -16.114 1.00 . A A . 46 MET HG2 1 1
8 22134 1 1 56 MET HG3 H -114.982 -2.712 -15.449 1.00 . A A . 46 MET HG3 1 1
8 22135 1 1 56 MET N N -114.168 -3.399 -18.396 1.00 . A A . 46 MET N 1 1
8 22136 1 1 56 MET O O -112.185 -0.547 -19.185 1.00 . A A . 46 MET O 1 1
8 22137 1 1 56 MET SD S -113.825 -1.152 -14.051 1.00 . A A . 46 MET SD 1 1
8 22138 1 1 57 LEU C C -110.791 -1.692 -21.342 1.00 . A A . 47 LEU C 1 1
8 22139 1 1 57 LEU CA C -110.362 -2.387 -20.059 1.00 . A A . 47 LEU CA 1 1
8 22140 1 1 57 LEU CB C -109.591 -3.672 -20.392 1.00 . A A . 47 LEU CB 1 1
8 22141 1 1 57 LEU CD1 C -108.266 -5.562 -19.425 1.00 . A A . 47 LEU CD1 1 1
8 22142 1 1 57 LEU CD2 C -107.605 -3.195 -18.885 1.00 . A A . 47 LEU CD2 1 1
8 22143 1 1 57 LEU CG C -108.792 -4.145 -19.166 1.00 . A A . 47 LEU CG 1 1
8 22144 1 1 57 LEU H H -111.722 -3.617 -18.980 1.00 . A A . 47 LEU H 1 1
8 22145 1 1 57 LEU HA H -109.723 -1.723 -19.502 1.00 . A A . 47 LEU HA 1 1
8 22146 1 1 57 LEU HB2 H -110.294 -4.442 -20.679 1.00 . A A . 47 LEU HB2 1 1
8 22147 1 1 57 LEU HB3 H -108.914 -3.486 -21.213 1.00 . A A . 47 LEU HB3 1 1
8 22148 1 1 57 LEU HD11 H -109.082 -6.202 -19.724 1.00 . A A . 47 LEU HD11 1 1
8 22149 1 1 57 LEU HD12 H -107.819 -5.948 -18.521 1.00 . A A . 47 LEU HD12 1 1
8 22150 1 1 57 LEU HD13 H -107.524 -5.532 -20.210 1.00 . A A . 47 LEU HD13 1 1
8 22151 1 1 57 LEU HD21 H -107.236 -2.777 -19.810 1.00 . A A . 47 LEU HD21 1 1
8 22152 1 1 57 LEU HD22 H -106.807 -3.740 -18.398 1.00 . A A . 47 LEU HD22 1 1
8 22153 1 1 57 LEU HD23 H -107.930 -2.397 -18.235 1.00 . A A . 47 LEU HD23 1 1
8 22154 1 1 57 LEU HG H -109.446 -4.165 -18.306 1.00 . A A . 47 LEU HG 1 1
8 22155 1 1 57 LEU N N -111.546 -2.694 -19.258 1.00 . A A . 47 LEU N 1 1
8 22156 1 1 57 LEU O O -110.133 -0.764 -21.810 1.00 . A A . 47 LEU O 1 1
8 22157 1 1 58 ILE C C -112.694 -0.044 -22.885 1.00 . A A . 48 ILE C 1 1
8 22158 1 1 58 ILE CA C -112.446 -1.542 -23.099 1.00 . A A . 48 ILE CA 1 1
8 22159 1 1 58 ILE CB C -113.754 -2.256 -23.464 1.00 . A A . 48 ILE CB 1 1
8 22160 1 1 58 ILE CD1 C -114.776 -4.481 -23.991 1.00 . A A . 48 ILE CD1 1 1
8 22161 1 1 58 ILE CG1 C -113.482 -3.756 -23.612 1.00 . A A . 48 ILE CG1 1 1
8 22162 1 1 58 ILE CG2 C -114.328 -1.714 -24.776 1.00 . A A . 48 ILE CG2 1 1
8 22163 1 1 58 ILE H H -112.394 -2.866 -21.453 1.00 . A A . 48 ILE H 1 1
8 22164 1 1 58 ILE HA H -111.738 -1.672 -23.902 1.00 . A A . 48 ILE HA 1 1
8 22165 1 1 58 ILE HB H -114.470 -2.103 -22.678 1.00 . A A . 48 ILE HB 1 1
8 22166 1 1 58 ILE HD11 H -115.593 -4.098 -23.396 1.00 . A A . 48 ILE HD11 1 1
8 22167 1 1 58 ILE HD12 H -114.663 -5.539 -23.806 1.00 . A A . 48 ILE HD12 1 1
8 22168 1 1 58 ILE HD13 H -114.986 -4.318 -25.037 1.00 . A A . 48 ILE HD13 1 1
8 22169 1 1 58 ILE HG12 H -112.742 -3.912 -24.385 1.00 . A A . 48 ILE HG12 1 1
8 22170 1 1 58 ILE HG13 H -113.113 -4.148 -22.676 1.00 . A A . 48 ILE HG13 1 1
8 22171 1 1 58 ILE HG21 H -113.705 -2.027 -25.600 1.00 . A A . 48 ILE HG21 1 1
8 22172 1 1 58 ILE HG22 H -114.368 -0.636 -24.742 1.00 . A A . 48 ILE HG22 1 1
8 22173 1 1 58 ILE HG23 H -115.328 -2.103 -24.911 1.00 . A A . 48 ILE HG23 1 1
8 22174 1 1 58 ILE N N -111.907 -2.134 -21.887 1.00 . A A . 48 ILE N 1 1
8 22175 1 1 58 ILE O O -112.483 0.760 -23.793 1.00 . A A . 48 ILE O 1 1
8 22176 1 1 59 LEU C C -112.178 2.588 -21.526 1.00 . A A . 49 LEU C 1 1
8 22177 1 1 59 LEU CA C -113.431 1.725 -21.378 1.00 . A A . 49 LEU CA 1 1
8 22178 1 1 59 LEU CB C -113.960 1.843 -19.943 1.00 . A A . 49 LEU CB 1 1
8 22179 1 1 59 LEU CD1 C -116.099 3.172 -20.190 1.00 . A A . 49 LEU CD1 1 1
8 22180 1 1 59 LEU CD2 C -114.591 3.590 -18.242 1.00 . A A . 49 LEU CD2 1 1
8 22181 1 1 59 LEU CG C -114.635 3.219 -19.731 1.00 . A A . 49 LEU CG 1 1
8 22182 1 1 59 LEU H H -113.301 -0.354 -20.996 1.00 . A A . 49 LEU H 1 1
8 22183 1 1 59 LEU HA H -114.184 2.087 -22.058 1.00 . A A . 49 LEU HA 1 1
8 22184 1 1 59 LEU HB2 H -114.675 1.053 -19.760 1.00 . A A . 49 LEU HB2 1 1
8 22185 1 1 59 LEU HB3 H -113.134 1.737 -19.253 1.00 . A A . 49 LEU HB3 1 1
8 22186 1 1 59 LEU HD11 H -116.590 4.095 -19.917 1.00 . A A . 49 LEU HD11 1 1
8 22187 1 1 59 LEU HD12 H -116.603 2.345 -19.712 1.00 . A A . 49 LEU HD12 1 1
8 22188 1 1 59 LEU HD13 H -116.140 3.049 -21.260 1.00 . A A . 49 LEU HD13 1 1
8 22189 1 1 59 LEU HD21 H -115.273 4.406 -18.053 1.00 . A A . 49 LEU HD21 1 1
8 22190 1 1 59 LEU HD22 H -113.588 3.891 -17.976 1.00 . A A . 49 LEU HD22 1 1
8 22191 1 1 59 LEU HD23 H -114.878 2.735 -17.650 1.00 . A A . 49 LEU HD23 1 1
8 22192 1 1 59 LEU HG H -114.107 3.971 -20.301 1.00 . A A . 49 LEU HG 1 1
8 22193 1 1 59 LEU N N -113.150 0.325 -21.687 1.00 . A A . 49 LEU N 1 1
8 22194 1 1 59 LEU O O -112.253 3.724 -21.996 1.00 . A A . 49 LEU O 1 1
8 22195 1 1 60 GLY C C -109.690 3.670 -22.411 1.00 . A A . 50 GLY C 1 1
8 22196 1 1 60 GLY CA C -109.766 2.776 -21.175 1.00 . A A . 50 GLY CA 1 1
8 22197 1 1 60 GLY H H -111.045 1.142 -20.729 1.00 . A A . 50 GLY H 1 1
8 22198 1 1 60 GLY HA2 H -109.668 3.391 -20.295 1.00 . A A . 50 GLY HA2 1 1
8 22199 1 1 60 GLY HA3 H -108.952 2.067 -21.203 1.00 . A A . 50 GLY HA3 1 1
8 22200 1 1 60 GLY N N -111.035 2.047 -21.105 1.00 . A A . 50 GLY N 1 1
8 22201 1 1 60 GLY O O -109.175 4.786 -22.351 1.00 . A A . 50 GLY O 1 1
8 22202 1 1 61 TYR C C -111.652 4.166 -25.236 1.00 . A A . 51 TYR C 1 1
8 22203 1 1 61 TYR CA C -110.216 3.929 -24.785 1.00 . A A . 51 TYR CA 1 1
8 22204 1 1 61 TYR CB C -109.461 3.144 -25.866 1.00 . A A . 51 TYR CB 1 1
8 22205 1 1 61 TYR CD1 C -107.299 4.402 -26.181 1.00 . A A . 51 TYR CD1 1 1
8 22206 1 1 61 TYR CD2 C -107.260 2.315 -24.948 1.00 . A A . 51 TYR CD2 1 1
8 22207 1 1 61 TYR CE1 C -105.919 4.539 -25.994 1.00 . A A . 51 TYR CE1 1 1
8 22208 1 1 61 TYR CE2 C -105.879 2.452 -24.761 1.00 . A A . 51 TYR CE2 1 1
8 22209 1 1 61 TYR CG C -107.970 3.290 -25.659 1.00 . A A . 51 TYR CG 1 1
8 22210 1 1 61 TYR CZ C -105.209 3.565 -25.284 1.00 . A A . 51 TYR CZ 1 1
8 22211 1 1 61 TYR H H -110.616 2.280 -23.510 1.00 . A A . 51 TYR H 1 1
8 22212 1 1 61 TYR HA H -109.733 4.887 -24.640 1.00 . A A . 51 TYR HA 1 1
8 22213 1 1 61 TYR HB2 H -109.730 2.100 -25.802 1.00 . A A . 51 TYR HB2 1 1
8 22214 1 1 61 TYR HB3 H -109.725 3.523 -26.842 1.00 . A A . 51 TYR HB3 1 1
8 22215 1 1 61 TYR HD1 H -107.847 5.155 -26.729 1.00 . A A . 51 TYR HD1 1 1
8 22216 1 1 61 TYR HD2 H -107.777 1.456 -24.545 1.00 . A A . 51 TYR HD2 1 1
8 22217 1 1 61 TYR HE1 H -105.402 5.398 -26.397 1.00 . A A . 51 TYR HE1 1 1
8 22218 1 1 61 TYR HE2 H -105.331 1.699 -24.214 1.00 . A A . 51 TYR HE2 1 1
8 22219 1 1 61 TYR HH H -103.406 3.265 -25.834 1.00 . A A . 51 TYR HH 1 1
8 22220 1 1 61 TYR N N -110.213 3.174 -23.529 1.00 . A A . 51 TYR N 1 1
8 22221 1 1 61 TYR O O -112.595 3.731 -24.574 1.00 . A A . 51 TYR O 1 1
8 22222 1 1 61 TYR OH O -103.848 3.699 -25.100 1.00 . A A . 51 TYR OH 1 1
8 22223 1 1 62 THR C C -113.918 3.806 -27.010 1.00 . A A . 52 THR C 1 1
8 22224 1 1 62 THR CA C -113.150 5.116 -26.885 1.00 . A A . 52 THR CA 1 1
8 22225 1 1 62 THR CB C -113.060 5.797 -28.251 1.00 . A A . 52 THR CB 1 1
8 22226 1 1 62 THR CG2 C -112.434 7.184 -28.093 1.00 . A A . 52 THR CG2 1 1
8 22227 1 1 62 THR H H -111.031 5.167 -26.858 1.00 . A A . 52 THR H 1 1
8 22228 1 1 62 THR HA H -113.672 5.767 -26.199 1.00 . A A . 52 THR HA 1 1
8 22229 1 1 62 THR HB H -114.049 5.900 -28.670 1.00 . A A . 52 THR HB 1 1
8 22230 1 1 62 THR HG1 H -111.337 5.163 -28.893 1.00 . A A . 52 THR HG1 1 1
8 22231 1 1 62 THR HG21 H -111.413 7.080 -27.756 1.00 . A A . 52 THR HG21 1 1
8 22232 1 1 62 THR HG22 H -112.996 7.753 -27.369 1.00 . A A . 52 THR HG22 1 1
8 22233 1 1 62 THR HG23 H -112.449 7.695 -29.044 1.00 . A A . 52 THR HG23 1 1
8 22234 1 1 62 THR N N -111.816 4.848 -26.365 1.00 . A A . 52 THR N 1 1
8 22235 1 1 62 THR O O -113.462 2.769 -26.532 1.00 . A A . 52 THR O 1 1
8 22236 1 1 62 THR OG1 O -112.258 5.010 -29.120 1.00 . A A . 52 THR OG1 1 1
8 22237 1 1 63 ALA C C -117.053 2.860 -28.755 1.00 . A A . 53 ALA C 1 1
8 22238 1 1 63 ALA CA C -115.869 2.637 -27.825 1.00 . A A . 53 ALA CA 1 1
8 22239 1 1 63 ALA CB C -116.366 2.130 -26.468 1.00 . A A . 53 ALA CB 1 1
8 22240 1 1 63 ALA H H -115.397 4.692 -28.027 1.00 . A A . 53 ALA H 1 1
8 22241 1 1 63 ALA HA H -115.241 1.878 -28.260 1.00 . A A . 53 ALA HA 1 1
8 22242 1 1 63 ALA HB1 H -116.586 1.073 -26.542 1.00 . A A . 53 ALA HB1 1 1
8 22243 1 1 63 ALA HB2 H -117.262 2.664 -26.184 1.00 . A A . 53 ALA HB2 1 1
8 22244 1 1 63 ALA HB3 H -115.604 2.286 -25.722 1.00 . A A . 53 ALA HB3 1 1
8 22245 1 1 63 ALA N N -115.077 3.847 -27.656 1.00 . A A . 53 ALA N 1 1
8 22246 1 1 63 ALA O O -118.004 3.570 -28.425 1.00 . A A . 53 ALA O 1 1
8 22247 1 1 64 SER C C -118.391 0.857 -31.324 1.00 . A A . 54 SER C 1 1
8 22248 1 1 64 SER CA C -118.047 2.280 -30.912 1.00 . A A . 54 SER CA 1 1
8 22249 1 1 64 SER CB C -117.576 3.077 -32.129 1.00 . A A . 54 SER CB 1 1
8 22250 1 1 64 SER H H -116.206 1.649 -30.092 1.00 . A A . 54 SER H 1 1
8 22251 1 1 64 SER HA H -118.926 2.753 -30.491 1.00 . A A . 54 SER HA 1 1
8 22252 1 1 64 SER HB2 H -116.625 2.695 -32.464 1.00 . A A . 54 SER HB2 1 1
8 22253 1 1 64 SER HB3 H -118.301 2.980 -32.926 1.00 . A A . 54 SER HB3 1 1
8 22254 1 1 64 SER HG H -116.585 4.542 -31.319 1.00 . A A . 54 SER HG 1 1
8 22255 1 1 64 SER N N -116.988 2.213 -29.911 1.00 . A A . 54 SER N 1 1
8 22256 1 1 64 SER O O -119.545 0.434 -31.259 1.00 . A A . 54 SER O 1 1
8 22257 1 1 64 SER OG O -117.429 4.442 -31.767 1.00 . A A . 54 SER OG 1 1
8 22258 1 1 65 LEU C C -116.605 -2.136 -31.183 1.00 . A A . 55 LEU C 1 1
8 22259 1 1 65 LEU CA C -117.486 -1.285 -32.101 1.00 . A A . 55 LEU CA 1 1
8 22260 1 1 65 LEU CB C -117.029 -1.477 -33.561 1.00 . A A . 55 LEU CB 1 1
8 22261 1 1 65 LEU CD1 C -119.312 -2.187 -34.418 1.00 . A A . 55 LEU CD1 1 1
8 22262 1 1 65 LEU CD2 C -118.706 0.268 -34.300 1.00 . A A . 55 LEU CD2 1 1
8 22263 1 1 65 LEU CG C -118.169 -1.156 -34.548 1.00 . A A . 55 LEU CG 1 1
8 22264 1 1 65 LEU H H -116.459 0.519 -31.704 1.00 . A A . 55 LEU H 1 1
8 22265 1 1 65 LEU HA H -118.514 -1.602 -32.001 1.00 . A A . 55 LEU HA 1 1
8 22266 1 1 65 LEU HB2 H -116.197 -0.818 -33.759 1.00 . A A . 55 LEU HB2 1 1
8 22267 1 1 65 LEU HB3 H -116.711 -2.499 -33.711 1.00 . A A . 55 LEU HB3 1 1
8 22268 1 1 65 LEU HD11 H -118.918 -3.134 -34.078 1.00 . A A . 55 LEU HD11 1 1
8 22269 1 1 65 LEU HD12 H -119.777 -2.325 -35.383 1.00 . A A . 55 LEU HD12 1 1
8 22270 1 1 65 LEU HD13 H -120.054 -1.832 -33.715 1.00 . A A . 55 LEU HD13 1 1
8 22271 1 1 65 LEU HD21 H -119.515 0.235 -33.585 1.00 . A A . 55 LEU HD21 1 1
8 22272 1 1 65 LEU HD22 H -119.070 0.680 -35.229 1.00 . A A . 55 LEU HD22 1 1
8 22273 1 1 65 LEU HD23 H -117.915 0.898 -33.918 1.00 . A A . 55 LEU HD23 1 1
8 22274 1 1 65 LEU HG H -117.775 -1.208 -35.554 1.00 . A A . 55 LEU HG 1 1
8 22275 1 1 65 LEU N N -117.352 0.116 -31.709 1.00 . A A . 55 LEU N 1 1
8 22276 1 1 65 LEU O O -116.463 -3.342 -31.385 1.00 . A A . 55 LEU O 1 1
8 22277 1 1 66 PHE C C -115.919 -2.855 -28.159 1.00 . A A . 56 PHE C 1 1
8 22278 1 1 66 PHE CA C -115.119 -2.168 -29.257 1.00 . A A . 56 PHE CA 1 1
8 22279 1 1 66 PHE CB C -114.147 -1.152 -28.657 1.00 . A A . 56 PHE CB 1 1
8 22280 1 1 66 PHE CD1 C -113.565 -0.571 -31.097 1.00 . A A . 56 PHE CD1 1 1
8 22281 1 1 66 PHE CD2 C -113.020 1.006 -29.329 1.00 . A A . 56 PHE CD2 1 1
8 22282 1 1 66 PHE CE1 C -113.020 0.309 -32.041 1.00 . A A . 56 PHE CE1 1 1
8 22283 1 1 66 PHE CE2 C -112.478 1.879 -30.280 1.00 . A A . 56 PHE CE2 1 1
8 22284 1 1 66 PHE CG C -113.569 -0.224 -29.725 1.00 . A A . 56 PHE CG 1 1
8 22285 1 1 66 PHE CZ C -112.479 1.530 -31.633 1.00 . A A . 56 PHE CZ 1 1
8 22286 1 1 66 PHE H H -116.133 -0.529 -30.075 1.00 . A A . 56 PHE H 1 1
8 22287 1 1 66 PHE HA H -114.554 -2.922 -29.784 1.00 . A A . 56 PHE HA 1 1
8 22288 1 1 66 PHE HB2 H -114.666 -0.559 -27.919 1.00 . A A . 56 PHE HB2 1 1
8 22289 1 1 66 PHE HB3 H -113.350 -1.680 -28.182 1.00 . A A . 56 PHE HB3 1 1
8 22290 1 1 66 PHE HD1 H -113.972 -1.508 -31.432 1.00 . A A . 56 PHE HD1 1 1
8 22291 1 1 66 PHE HD2 H -113.014 1.283 -28.286 1.00 . A A . 56 PHE HD2 1 1
8 22292 1 1 66 PHE HE1 H -113.020 0.042 -33.087 1.00 . A A . 56 PHE HE1 1 1
8 22293 1 1 66 PHE HE2 H -112.057 2.822 -29.967 1.00 . A A . 56 PHE HE2 1 1
8 22294 1 1 66 PHE HZ H -112.061 2.206 -32.364 1.00 . A A . 56 PHE HZ 1 1
8 22295 1 1 66 PHE N N -115.999 -1.488 -30.184 1.00 . A A . 56 PHE N 1 1
8 22296 1 1 66 PHE O O -115.385 -3.204 -27.106 1.00 . A A . 56 PHE O 1 1
8 22297 1 1 67 PHE C C -118.157 -3.031 -26.168 1.00 . A A . 57 PHE C 1 1
8 22298 1 1 67 PHE CA C -118.065 -3.773 -27.511 1.00 . A A . 57 PHE CA 1 1
8 22299 1 1 67 PHE CB C -117.515 -5.206 -27.328 1.00 . A A . 57 PHE CB 1 1
8 22300 1 1 67 PHE CD1 C -119.283 -6.289 -28.766 1.00 . A A . 57 PHE CD1 1 1
8 22301 1 1 67 PHE CD2 C -118.894 -7.180 -26.545 1.00 . A A . 57 PHE CD2 1 1
8 22302 1 1 67 PHE CE1 C -120.269 -7.258 -28.982 1.00 . A A . 57 PHE CE1 1 1
8 22303 1 1 67 PHE CE2 C -119.884 -8.147 -26.760 1.00 . A A . 57 PHE CE2 1 1
8 22304 1 1 67 PHE CG C -118.594 -6.249 -27.547 1.00 . A A . 57 PHE CG 1 1
8 22305 1 1 67 PHE CZ C -120.571 -8.186 -27.979 1.00 . A A . 57 PHE CZ 1 1
8 22306 1 1 67 PHE H H -117.543 -2.818 -29.296 1.00 . A A . 57 PHE H 1 1
8 22307 1 1 67 PHE HA H -119.055 -3.822 -27.942 1.00 . A A . 57 PHE HA 1 1
8 22308 1 1 67 PHE HB2 H -116.725 -5.373 -28.046 1.00 . A A . 57 PHE HB2 1 1
8 22309 1 1 67 PHE HB3 H -117.107 -5.307 -26.346 1.00 . A A . 57 PHE HB3 1 1
8 22310 1 1 67 PHE HD1 H -119.053 -5.572 -29.540 1.00 . A A . 57 PHE HD1 1 1
8 22311 1 1 67 PHE HD2 H -118.364 -7.150 -25.604 1.00 . A A . 57 PHE HD2 1 1
8 22312 1 1 67 PHE HE1 H -120.801 -7.287 -29.922 1.00 . A A . 57 PHE HE1 1 1
8 22313 1 1 67 PHE HE2 H -120.116 -8.863 -25.986 1.00 . A A . 57 PHE HE2 1 1
8 22314 1 1 67 PHE HZ H -121.332 -8.933 -28.145 1.00 . A A . 57 PHE HZ 1 1
8 22315 1 1 67 PHE N N -117.193 -3.085 -28.438 1.00 . A A . 57 PHE N 1 1
8 22316 1 1 67 PHE O O -118.213 -3.656 -25.112 1.00 . A A . 57 PHE O 1 1
8 22317 1 1 68 GLY C C -119.625 -1.177 -24.282 1.00 . A A . 58 GLY C 1 1
8 22318 1 1 68 GLY CA C -118.284 -0.923 -24.973 1.00 . A A . 58 GLY CA 1 1
8 22319 1 1 68 GLY H H -118.141 -1.241 -27.079 1.00 . A A . 58 GLY H 1 1
8 22320 1 1 68 GLY HA2 H -117.481 -1.205 -24.308 1.00 . A A . 58 GLY HA2 1 1
8 22321 1 1 68 GLY HA3 H -118.205 0.127 -25.204 1.00 . A A . 58 GLY HA3 1 1
8 22322 1 1 68 GLY N N -118.183 -1.703 -26.210 1.00 . A A . 58 GLY N 1 1
8 22323 1 1 68 GLY O O -119.714 -1.201 -23.054 1.00 . A A . 58 GLY O 1 1
8 22324 1 1 69 PHE C C -122.037 -2.816 -23.642 1.00 . A A . 59 PHE C 1 1
8 22325 1 1 69 PHE CA C -122.009 -1.612 -24.591 1.00 . A A . 59 PHE CA 1 1
8 22326 1 1 69 PHE CB C -122.984 -1.793 -25.785 1.00 . A A . 59 PHE CB 1 1
8 22327 1 1 69 PHE CD1 C -122.404 -4.061 -26.734 1.00 . A A . 59 PHE CD1 1 1
8 22328 1 1 69 PHE CD2 C -124.506 -3.797 -25.557 1.00 . A A . 59 PHE CD2 1 1
8 22329 1 1 69 PHE CE1 C -122.704 -5.410 -26.962 1.00 . A A . 59 PHE CE1 1 1
8 22330 1 1 69 PHE CE2 C -124.806 -5.145 -25.786 1.00 . A A . 59 PHE CE2 1 1
8 22331 1 1 69 PHE CG C -123.304 -3.255 -26.032 1.00 . A A . 59 PHE CG 1 1
8 22332 1 1 69 PHE CZ C -123.904 -5.951 -26.488 1.00 . A A . 59 PHE CZ 1 1
8 22333 1 1 69 PHE H H -120.511 -1.324 -26.060 1.00 . A A . 59 PHE H 1 1
8 22334 1 1 69 PHE HA H -122.318 -0.743 -24.025 1.00 . A A . 59 PHE HA 1 1
8 22335 1 1 69 PHE HB2 H -123.905 -1.263 -25.583 1.00 . A A . 59 PHE HB2 1 1
8 22336 1 1 69 PHE HB3 H -122.529 -1.377 -26.671 1.00 . A A . 59 PHE HB3 1 1
8 22337 1 1 69 PHE HD1 H -121.476 -3.645 -27.100 1.00 . A A . 59 PHE HD1 1 1
8 22338 1 1 69 PHE HD2 H -125.201 -3.174 -25.015 1.00 . A A . 59 PHE HD2 1 1
8 22339 1 1 69 PHE HE1 H -122.010 -6.031 -27.503 1.00 . A A . 59 PHE HE1 1 1
8 22340 1 1 69 PHE HE2 H -125.732 -5.561 -25.419 1.00 . A A . 59 PHE HE2 1 1
8 22341 1 1 69 PHE HZ H -124.135 -6.991 -26.666 1.00 . A A . 59 PHE HZ 1 1
8 22342 1 1 69 PHE N N -120.659 -1.360 -25.091 1.00 . A A . 59 PHE N 1 1
8 22343 1 1 69 PHE O O -122.824 -2.855 -22.703 1.00 . A A . 59 PHE O 1 1
8 22344 1 1 70 PHE C C -120.965 -4.722 -21.643 1.00 . A A . 60 PHE C 1 1
8 22345 1 1 70 PHE CA C -121.175 -5.028 -23.117 1.00 . A A . 60 PHE CA 1 1
8 22346 1 1 70 PHE CB C -120.023 -5.933 -23.608 1.00 . A A . 60 PHE CB 1 1
8 22347 1 1 70 PHE CD1 C -120.381 -8.148 -22.451 1.00 . A A . 60 PHE CD1 1 1
8 22348 1 1 70 PHE CD2 C -118.553 -6.737 -21.678 1.00 . A A . 60 PHE CD2 1 1
8 22349 1 1 70 PHE CE1 C -120.045 -9.106 -21.487 1.00 . A A . 60 PHE CE1 1 1
8 22350 1 1 70 PHE CE2 C -118.223 -7.701 -20.717 1.00 . A A . 60 PHE CE2 1 1
8 22351 1 1 70 PHE CG C -119.642 -6.964 -22.554 1.00 . A A . 60 PHE CG 1 1
8 22352 1 1 70 PHE CZ C -118.969 -8.882 -20.622 1.00 . A A . 60 PHE CZ 1 1
8 22353 1 1 70 PHE H H -120.619 -3.733 -24.703 1.00 . A A . 60 PHE H 1 1
8 22354 1 1 70 PHE HA H -122.109 -5.552 -23.237 1.00 . A A . 60 PHE HA 1 1
8 22355 1 1 70 PHE HB2 H -120.332 -6.446 -24.505 1.00 . A A . 60 PHE HB2 1 1
8 22356 1 1 70 PHE HB3 H -119.164 -5.323 -23.829 1.00 . A A . 60 PHE HB3 1 1
8 22357 1 1 70 PHE HD1 H -121.212 -8.323 -23.118 1.00 . A A . 60 PHE HD1 1 1
8 22358 1 1 70 PHE HD2 H -117.965 -5.821 -21.742 1.00 . A A . 60 PHE HD2 1 1
8 22359 1 1 70 PHE HE1 H -120.618 -10.018 -21.412 1.00 . A A . 60 PHE HE1 1 1
8 22360 1 1 70 PHE HE2 H -117.393 -7.533 -20.047 1.00 . A A . 60 PHE HE2 1 1
8 22361 1 1 70 PHE HZ H -118.712 -9.623 -19.880 1.00 . A A . 60 PHE HZ 1 1
8 22362 1 1 70 PHE N N -121.205 -3.807 -23.921 1.00 . A A . 60 PHE N 1 1
8 22363 1 1 70 PHE O O -121.467 -5.445 -20.783 1.00 . A A . 60 PHE O 1 1
8 22364 1 1 71 ARG C C -121.167 -3.044 -19.172 1.00 . A A . 61 ARG C 1 1
8 22365 1 1 71 ARG CA C -119.910 -3.417 -19.951 1.00 . A A . 61 ARG CA 1 1
8 22366 1 1 71 ARG CB C -118.918 -2.242 -19.838 1.00 . A A . 61 ARG CB 1 1
8 22367 1 1 71 ARG CD C -117.068 -1.005 -20.971 1.00 . A A . 61 ARG CD 1 1
8 22368 1 1 71 ARG CG C -117.780 -2.355 -20.869 1.00 . A A . 61 ARG CG 1 1
8 22369 1 1 71 ARG CZ C -117.620 1.005 -22.257 1.00 . A A . 61 ARG CZ 1 1
8 22370 1 1 71 ARG H H -119.776 -3.175 -22.053 1.00 . A A . 61 ARG H 1 1
8 22371 1 1 71 ARG HA H -119.469 -4.284 -19.495 1.00 . A A . 61 ARG HA 1 1
8 22372 1 1 71 ARG HB2 H -119.449 -1.314 -20.000 1.00 . A A . 61 ARG HB2 1 1
8 22373 1 1 71 ARG HB3 H -118.494 -2.235 -18.846 1.00 . A A . 61 ARG HB3 1 1
8 22374 1 1 71 ARG HD2 H -116.694 -0.720 -19.999 1.00 . A A . 61 ARG HD2 1 1
8 22375 1 1 71 ARG HD3 H -116.244 -1.092 -21.657 1.00 . A A . 61 ARG HD3 1 1
8 22376 1 1 71 ARG HE H -118.941 -0.032 -21.167 1.00 . A A . 61 ARG HE 1 1
8 22377 1 1 71 ARG HG2 H -117.080 -3.110 -20.552 1.00 . A A . 61 ARG HG2 1 1
8 22378 1 1 71 ARG HG3 H -118.171 -2.616 -21.839 1.00 . A A . 61 ARG HG3 1 1
8 22379 1 1 71 ARG HH11 H -115.701 0.434 -22.336 1.00 . A A . 61 ARG HH11 1 1
8 22380 1 1 71 ARG HH12 H -116.100 1.845 -23.252 1.00 . A A . 61 ARG HH12 1 1
8 22381 1 1 71 ARG HH21 H -119.447 1.816 -22.365 1.00 . A A . 61 ARG HH21 1 1
8 22382 1 1 71 ARG HH22 H -118.213 2.628 -23.269 1.00 . A A . 61 ARG HH22 1 1
8 22383 1 1 71 ARG N N -120.188 -3.705 -21.343 1.00 . A A . 61 ARG N 1 1
8 22384 1 1 71 ARG NE N -118.004 0.016 -21.448 1.00 . A A . 61 ARG NE 1 1
8 22385 1 1 71 ARG NH1 N -116.376 1.101 -22.644 1.00 . A A . 61 ARG NH1 1 1
8 22386 1 1 71 ARG NH2 N -118.494 1.885 -22.662 1.00 . A A . 61 ARG NH2 1 1
8 22387 1 1 71 ARG O O -121.362 -3.518 -18.054 1.00 . A A . 61 ARG O 1 1
8 22388 1 1 72 VAL C C -124.209 -2.912 -18.762 1.00 . A A . 62 VAL C 1 1
8 22389 1 1 72 VAL CA C -123.200 -1.774 -18.991 1.00 . A A . 62 VAL CA 1 1
8 22390 1 1 72 VAL CB C -123.865 -0.578 -19.719 1.00 . A A . 62 VAL CB 1 1
8 22391 1 1 72 VAL CG1 C -122.789 0.259 -20.415 1.00 . A A . 62 VAL CG1 1 1
8 22392 1 1 72 VAL CG2 C -124.869 -1.072 -20.772 1.00 . A A . 62 VAL CG2 1 1
8 22393 1 1 72 VAL H H -121.815 -1.797 -20.612 1.00 . A A . 62 VAL H 1 1
8 22394 1 1 72 VAL HA H -122.880 -1.440 -18.017 1.00 . A A . 62 VAL HA 1 1
8 22395 1 1 72 VAL HB H -124.379 0.046 -19.004 1.00 . A A . 62 VAL HB 1 1
8 22396 1 1 72 VAL HG11 H -123.203 1.218 -20.691 1.00 . A A . 62 VAL HG11 1 1
8 22397 1 1 72 VAL HG12 H -122.448 -0.254 -21.302 1.00 . A A . 62 VAL HG12 1 1
8 22398 1 1 72 VAL HG13 H -121.958 0.407 -19.743 1.00 . A A . 62 VAL HG13 1 1
8 22399 1 1 72 VAL HG21 H -124.418 -1.856 -21.354 1.00 . A A . 62 VAL HG21 1 1
8 22400 1 1 72 VAL HG22 H -125.142 -0.253 -21.421 1.00 . A A . 62 VAL HG22 1 1
8 22401 1 1 72 VAL HG23 H -125.751 -1.449 -20.277 1.00 . A A . 62 VAL HG23 1 1
8 22402 1 1 72 VAL N N -122.007 -2.179 -19.727 1.00 . A A . 62 VAL N 1 1
8 22403 1 1 72 VAL O O -124.719 -3.082 -17.660 1.00 . A A . 62 VAL O 1 1
8 22404 1 1 73 VAL C C -124.988 -5.882 -18.697 1.00 . A A . 63 VAL C 1 1
8 22405 1 1 73 VAL CA C -125.464 -4.785 -19.646 1.00 . A A . 63 VAL CA 1 1
8 22406 1 1 73 VAL CB C -125.905 -5.359 -20.999 1.00 . A A . 63 VAL CB 1 1
8 22407 1 1 73 VAL CG1 C -127.387 -5.752 -20.914 1.00 . A A . 63 VAL CG1 1 1
8 22408 1 1 73 VAL CG2 C -125.747 -4.291 -22.081 1.00 . A A . 63 VAL CG2 1 1
8 22409 1 1 73 VAL H H -124.073 -3.534 -20.667 1.00 . A A . 63 VAL H 1 1
8 22410 1 1 73 VAL HA H -126.335 -4.342 -19.180 1.00 . A A . 63 VAL HA 1 1
8 22411 1 1 73 VAL HB H -125.310 -6.227 -21.247 1.00 . A A . 63 VAL HB 1 1
8 22412 1 1 73 VAL HG11 H -127.532 -6.428 -20.083 1.00 . A A . 63 VAL HG11 1 1
8 22413 1 1 73 VAL HG12 H -127.691 -6.230 -21.831 1.00 . A A . 63 VAL HG12 1 1
8 22414 1 1 73 VAL HG13 H -127.982 -4.858 -20.754 1.00 . A A . 63 VAL HG13 1 1
8 22415 1 1 73 VAL HG21 H -126.162 -3.358 -21.727 1.00 . A A . 63 VAL HG21 1 1
8 22416 1 1 73 VAL HG22 H -126.270 -4.603 -22.974 1.00 . A A . 63 VAL HG22 1 1
8 22417 1 1 73 VAL HG23 H -124.702 -4.161 -22.304 1.00 . A A . 63 VAL HG23 1 1
8 22418 1 1 73 VAL N N -124.501 -3.693 -19.796 1.00 . A A . 63 VAL N 1 1
8 22419 1 1 73 VAL O O -125.791 -6.504 -18.004 1.00 . A A . 63 VAL O 1 1
8 22420 1 1 74 ALA C C -123.527 -6.996 -16.408 1.00 . A A . 64 ALA C 1 1
8 22421 1 1 74 ALA CA C -123.133 -7.204 -17.866 1.00 . A A . 64 ALA CA 1 1
8 22422 1 1 74 ALA CB C -121.601 -7.214 -18.003 1.00 . A A . 64 ALA CB 1 1
8 22423 1 1 74 ALA H H -123.097 -5.638 -19.296 1.00 . A A . 64 ALA H 1 1
8 22424 1 1 74 ALA HA H -123.520 -8.153 -18.202 1.00 . A A . 64 ALA HA 1 1
8 22425 1 1 74 ALA HB1 H -121.155 -7.657 -17.123 1.00 . A A . 64 ALA HB1 1 1
8 22426 1 1 74 ALA HB2 H -121.245 -6.202 -18.112 1.00 . A A . 64 ALA HB2 1 1
8 22427 1 1 74 ALA HB3 H -121.321 -7.788 -18.875 1.00 . A A . 64 ALA HB3 1 1
8 22428 1 1 74 ALA N N -123.688 -6.144 -18.701 1.00 . A A . 64 ALA N 1 1
8 22429 1 1 74 ALA O O -123.751 -7.952 -15.670 1.00 . A A . 64 ALA O 1 1
8 22430 1 1 75 MET C C -125.339 -6.039 -14.232 1.00 . A A . 65 MET C 1 1
8 22431 1 1 75 MET CA C -123.976 -5.433 -14.626 1.00 . A A . 65 MET CA 1 1
8 22432 1 1 75 MET CB C -124.012 -3.908 -14.469 1.00 . A A . 65 MET CB 1 1
8 22433 1 1 75 MET CE C -120.190 -4.697 -14.275 1.00 . A A . 65 MET CE 1 1
8 22434 1 1 75 MET CG C -122.599 -3.372 -14.234 1.00 . A A . 65 MET CG 1 1
8 22435 1 1 75 MET H H -123.417 -5.011 -16.631 1.00 . A A . 65 MET H 1 1
8 22436 1 1 75 MET HA H -123.221 -5.832 -13.965 1.00 . A A . 65 MET HA 1 1
8 22437 1 1 75 MET HB2 H -124.409 -3.476 -15.371 1.00 . A A . 65 MET HB2 1 1
8 22438 1 1 75 MET HB3 H -124.636 -3.639 -13.636 1.00 . A A . 65 MET HB3 1 1
8 22439 1 1 75 MET HE1 H -119.253 -4.817 -14.801 1.00 . A A . 65 MET HE1 1 1
8 22440 1 1 75 MET HE2 H -120.483 -5.644 -13.852 1.00 . A A . 65 MET HE2 1 1
8 22441 1 1 75 MET HE3 H -120.072 -3.975 -13.484 1.00 . A A . 65 MET HE3 1 1
8 22442 1 1 75 MET HG2 H -122.599 -2.299 -14.359 1.00 . A A . 65 MET HG2 1 1
8 22443 1 1 75 MET HG3 H -122.293 -3.616 -13.229 1.00 . A A . 65 MET HG3 1 1
8 22444 1 1 75 MET N N -123.609 -5.749 -15.998 1.00 . A A . 65 MET N 1 1
8 22445 1 1 75 MET O O -125.547 -6.391 -13.070 1.00 . A A . 65 MET O 1 1
8 22446 1 1 75 MET SD S -121.460 -4.124 -15.432 1.00 . A A . 65 MET SD 1 1
8 22447 1 1 76 LEU C C -127.648 -8.025 -14.292 1.00 . A A . 66 LEU C 1 1
8 22448 1 1 76 LEU CA C -127.630 -6.604 -14.881 1.00 . A A . 66 LEU CA 1 1
8 22449 1 1 76 LEU CB C -128.483 -6.589 -16.164 1.00 . A A . 66 LEU CB 1 1
8 22450 1 1 76 LEU CD1 C -130.053 -4.743 -15.404 1.00 . A A . 66 LEU CD1 1 1
8 22451 1 1 76 LEU CD2 C -127.841 -4.180 -16.471 1.00 . A A . 66 LEU CD2 1 1
8 22452 1 1 76 LEU CG C -129.010 -5.173 -16.457 1.00 . A A . 66 LEU CG 1 1
8 22453 1 1 76 LEU H H -126.073 -5.772 -16.075 1.00 . A A . 66 LEU H 1 1
8 22454 1 1 76 LEU HA H -128.084 -5.942 -14.165 1.00 . A A . 66 LEU HA 1 1
8 22455 1 1 76 LEU HB2 H -127.875 -6.916 -16.994 1.00 . A A . 66 LEU HB2 1 1
8 22456 1 1 76 LEU HB3 H -129.322 -7.264 -16.056 1.00 . A A . 66 LEU HB3 1 1
8 22457 1 1 76 LEU HD11 H -130.768 -4.078 -15.865 1.00 . A A . 66 LEU HD11 1 1
8 22458 1 1 76 LEU HD12 H -129.567 -4.228 -14.587 1.00 . A A . 66 LEU HD12 1 1
8 22459 1 1 76 LEU HD13 H -130.572 -5.611 -15.022 1.00 . A A . 66 LEU HD13 1 1
8 22460 1 1 76 LEU HD21 H -126.994 -4.623 -16.966 1.00 . A A . 66 LEU HD21 1 1
8 22461 1 1 76 LEU HD22 H -127.574 -3.924 -15.457 1.00 . A A . 66 LEU HD22 1 1
8 22462 1 1 76 LEU HD23 H -128.136 -3.287 -17.001 1.00 . A A . 66 LEU HD23 1 1
8 22463 1 1 76 LEU HG H -129.482 -5.176 -17.429 1.00 . A A . 66 LEU HG 1 1
8 22464 1 1 76 LEU N N -126.277 -6.102 -15.178 1.00 . A A . 66 LEU N 1 1
8 22465 1 1 76 LEU O O -128.371 -8.274 -13.327 1.00 . A A . 66 LEU O 1 1
8 22466 1 1 77 PHE C C -126.326 -10.340 -12.913 1.00 . A A . 67 PHE C 1 1
8 22467 1 1 77 PHE CA C -126.893 -10.323 -14.324 1.00 . A A . 67 PHE CA 1 1
8 22468 1 1 77 PHE CB C -126.134 -11.305 -15.235 1.00 . A A . 67 PHE CB 1 1
8 22469 1 1 77 PHE CD1 C -123.885 -11.480 -14.081 1.00 . A A . 67 PHE CD1 1 1
8 22470 1 1 77 PHE CD2 C -124.003 -10.450 -16.274 1.00 . A A . 67 PHE CD2 1 1
8 22471 1 1 77 PHE CE1 C -122.501 -11.268 -14.058 1.00 . A A . 67 PHE CE1 1 1
8 22472 1 1 77 PHE CE2 C -122.620 -10.241 -16.249 1.00 . A A . 67 PHE CE2 1 1
8 22473 1 1 77 PHE CG C -124.639 -11.067 -15.191 1.00 . A A . 67 PHE CG 1 1
8 22474 1 1 77 PHE CZ C -121.869 -10.647 -15.141 1.00 . A A . 67 PHE CZ 1 1
8 22475 1 1 77 PHE H H -126.325 -8.735 -15.632 1.00 . A A . 67 PHE H 1 1
8 22476 1 1 77 PHE HA H -127.923 -10.647 -14.269 1.00 . A A . 67 PHE HA 1 1
8 22477 1 1 77 PHE HB2 H -126.337 -12.315 -14.909 1.00 . A A . 67 PHE HB2 1 1
8 22478 1 1 77 PHE HB3 H -126.485 -11.189 -16.251 1.00 . A A . 67 PHE HB3 1 1
8 22479 1 1 77 PHE HD1 H -124.368 -11.966 -13.247 1.00 . A A . 67 PHE HD1 1 1
8 22480 1 1 77 PHE HD2 H -124.581 -10.132 -17.129 1.00 . A A . 67 PHE HD2 1 1
8 22481 1 1 77 PHE HE1 H -121.921 -11.582 -13.202 1.00 . A A . 67 PHE HE1 1 1
8 22482 1 1 77 PHE HE2 H -122.132 -9.768 -17.087 1.00 . A A . 67 PHE HE2 1 1
8 22483 1 1 77 PHE HZ H -120.802 -10.484 -15.123 1.00 . A A . 67 PHE HZ 1 1
8 22484 1 1 77 PHE N N -126.883 -8.958 -14.857 1.00 . A A . 67 PHE N 1 1
8 22485 1 1 77 PHE O O -126.763 -11.111 -12.059 1.00 . A A . 67 PHE O 1 1
8 22486 1 1 78 LEU C C -125.711 -9.113 -10.275 1.00 . A A . 68 LEU C 1 1
8 22487 1 1 78 LEU CA C -124.693 -9.366 -11.394 1.00 . A A . 68 LEU CA 1 1
8 22488 1 1 78 LEU CB C -123.641 -8.228 -11.449 1.00 . A A . 68 LEU CB 1 1
8 22489 1 1 78 LEU CD1 C -121.189 -7.706 -11.515 1.00 . A A . 68 LEU CD1 1 1
8 22490 1 1 78 LEU CD2 C -122.120 -9.118 -9.668 1.00 . A A . 68 LEU CD2 1 1
8 22491 1 1 78 LEU CG C -122.232 -8.769 -11.158 1.00 . A A . 68 LEU CG 1 1
8 22492 1 1 78 LEU H H -125.053 -8.897 -13.420 1.00 . A A . 68 LEU H 1 1
8 22493 1 1 78 LEU HA H -124.201 -10.304 -11.193 1.00 . A A . 68 LEU HA 1 1
8 22494 1 1 78 LEU HB2 H -123.652 -7.791 -12.436 1.00 . A A . 68 LEU HB2 1 1
8 22495 1 1 78 LEU HB3 H -123.881 -7.460 -10.724 1.00 . A A . 68 LEU HB3 1 1
8 22496 1 1 78 LEU HD11 H -121.246 -6.893 -10.806 1.00 . A A . 68 LEU HD11 1 1
8 22497 1 1 78 LEU HD12 H -121.380 -7.331 -12.508 1.00 . A A . 68 LEU HD12 1 1
8 22498 1 1 78 LEU HD13 H -120.204 -8.145 -11.482 1.00 . A A . 68 LEU HD13 1 1
8 22499 1 1 78 LEU HD21 H -122.763 -9.954 -9.440 1.00 . A A . 68 LEU HD21 1 1
8 22500 1 1 78 LEU HD22 H -122.415 -8.266 -9.075 1.00 . A A . 68 LEU HD22 1 1
8 22501 1 1 78 LEU HD23 H -121.102 -9.380 -9.434 1.00 . A A . 68 LEU HD23 1 1
8 22502 1 1 78 LEU HG H -122.057 -9.652 -11.754 1.00 . A A . 68 LEU HG 1 1
8 22503 1 1 78 LEU N N -125.349 -9.478 -12.689 1.00 . A A . 68 LEU N 1 1
8 22504 1 1 78 LEU O O -125.522 -9.559 -9.144 1.00 . A A . 68 LEU O 1 1
8 22505 1 1 79 LEU C C -128.338 -9.273 -8.916 1.00 . A A . 69 LEU C 1 1
8 22506 1 1 79 LEU CA C -127.772 -8.027 -9.588 1.00 . A A . 69 LEU CA 1 1
8 22507 1 1 79 LEU CB C -128.918 -7.257 -10.251 1.00 . A A . 69 LEU CB 1 1
8 22508 1 1 79 LEU CD1 C -129.542 -5.172 -11.477 1.00 . A A . 69 LEU CD1 1 1
8 22509 1 1 79 LEU CD2 C -128.199 -5.006 -9.345 1.00 . A A . 69 LEU CD2 1 1
8 22510 1 1 79 LEU CG C -128.457 -5.842 -10.623 1.00 . A A . 69 LEU CG 1 1
8 22511 1 1 79 LEU H H -126.848 -8.015 -11.498 1.00 . A A . 69 LEU H 1 1
8 22512 1 1 79 LEU HA H -127.322 -7.402 -8.835 1.00 . A A . 69 LEU HA 1 1
8 22513 1 1 79 LEU HB2 H -129.223 -7.782 -11.145 1.00 . A A . 69 LEU HB2 1 1
8 22514 1 1 79 LEU HB3 H -129.755 -7.197 -9.571 1.00 . A A . 69 LEU HB3 1 1
8 22515 1 1 79 LEU HD11 H -129.846 -5.842 -12.266 1.00 . A A . 69 LEU HD11 1 1
8 22516 1 1 79 LEU HD12 H -129.149 -4.266 -11.909 1.00 . A A . 69 LEU HD12 1 1
8 22517 1 1 79 LEU HD13 H -130.394 -4.934 -10.857 1.00 . A A . 69 LEU HD13 1 1
8 22518 1 1 79 LEU HD21 H -128.417 -3.967 -9.536 1.00 . A A . 69 LEU HD21 1 1
8 22519 1 1 79 LEU HD22 H -127.163 -5.101 -9.061 1.00 . A A . 69 LEU HD22 1 1
8 22520 1 1 79 LEU HD23 H -128.825 -5.357 -8.537 1.00 . A A . 69 LEU HD23 1 1
8 22521 1 1 79 LEU HG H -127.545 -5.907 -11.199 1.00 . A A . 69 LEU HG 1 1
8 22522 1 1 79 LEU N N -126.763 -8.367 -10.587 1.00 . A A . 69 LEU N 1 1
8 22523 1 1 79 LEU O O -128.657 -9.242 -7.727 1.00 . A A . 69 LEU O 1 1
8 22524 1 1 80 ILE C C -128.182 -11.954 -7.831 1.00 . A A . 70 ILE C 1 1
8 22525 1 1 80 ILE CA C -129.008 -11.580 -9.069 1.00 . A A . 70 ILE CA 1 1
8 22526 1 1 80 ILE CB C -128.998 -12.711 -10.127 1.00 . A A . 70 ILE CB 1 1
8 22527 1 1 80 ILE CD1 C -129.997 -14.253 -8.395 1.00 . A A . 70 ILE CD1 1 1
8 22528 1 1 80 ILE CG1 C -130.108 -13.736 -9.832 1.00 . A A . 70 ILE CG1 1 1
8 22529 1 1 80 ILE CG2 C -127.640 -13.426 -10.161 1.00 . A A . 70 ILE CG2 1 1
8 22530 1 1 80 ILE H H -128.207 -10.349 -10.602 1.00 . A A . 70 ILE H 1 1
8 22531 1 1 80 ILE HA H -130.028 -11.394 -8.762 1.00 . A A . 70 ILE HA 1 1
8 22532 1 1 80 ILE HB H -129.179 -12.274 -11.098 1.00 . A A . 70 ILE HB 1 1
8 22533 1 1 80 ILE HD11 H -128.959 -14.404 -8.141 1.00 . A A . 70 ILE HD11 1 1
8 22534 1 1 80 ILE HD12 H -130.525 -15.191 -8.309 1.00 . A A . 70 ILE HD12 1 1
8 22535 1 1 80 ILE HD13 H -130.435 -13.533 -7.722 1.00 . A A . 70 ILE HD13 1 1
8 22536 1 1 80 ILE HG12 H -131.071 -13.266 -9.967 1.00 . A A . 70 ILE HG12 1 1
8 22537 1 1 80 ILE HG13 H -130.019 -14.568 -10.516 1.00 . A A . 70 ILE HG13 1 1
8 22538 1 1 80 ILE HG21 H -127.515 -14.015 -9.265 1.00 . A A . 70 ILE HG21 1 1
8 22539 1 1 80 ILE HG22 H -126.851 -12.691 -10.223 1.00 . A A . 70 ILE HG22 1 1
8 22540 1 1 80 ILE HG23 H -127.595 -14.072 -11.026 1.00 . A A . 70 ILE HG23 1 1
8 22541 1 1 80 ILE N N -128.470 -10.362 -9.658 1.00 . A A . 70 ILE N 1 1
8 22542 1 1 80 ILE O O -128.731 -12.269 -6.775 1.00 . A A . 70 ILE O 1 1
8 22543 1 1 81 PHE C C -126.151 -11.180 -5.714 1.00 . A A . 71 PHE C 1 1
8 22544 1 1 81 PHE CA C -125.975 -12.195 -6.842 1.00 . A A . 71 PHE CA 1 1
8 22545 1 1 81 PHE CB C -124.514 -12.189 -7.305 1.00 . A A . 71 PHE CB 1 1
8 22546 1 1 81 PHE CD1 C -124.311 -14.687 -7.604 1.00 . A A . 71 PHE CD1 1 1
8 22547 1 1 81 PHE CD2 C -123.942 -13.254 -9.526 1.00 . A A . 71 PHE CD2 1 1
8 22548 1 1 81 PHE CE1 C -124.067 -15.813 -8.396 1.00 . A A . 71 PHE CE1 1 1
8 22549 1 1 81 PHE CE2 C -123.699 -14.382 -10.318 1.00 . A A . 71 PHE CE2 1 1
8 22550 1 1 81 PHE CG C -124.249 -13.405 -8.166 1.00 . A A . 71 PHE CG 1 1
8 22551 1 1 81 PHE CZ C -123.762 -15.662 -9.754 1.00 . A A . 71 PHE CZ 1 1
8 22552 1 1 81 PHE H H -126.474 -11.609 -8.818 1.00 . A A . 71 PHE H 1 1
8 22553 1 1 81 PHE HA H -126.218 -13.177 -6.466 1.00 . A A . 71 PHE HA 1 1
8 22554 1 1 81 PHE HB2 H -124.320 -11.290 -7.870 1.00 . A A . 71 PHE HB2 1 1
8 22555 1 1 81 PHE HB3 H -123.865 -12.215 -6.441 1.00 . A A . 71 PHE HB3 1 1
8 22556 1 1 81 PHE HD1 H -124.545 -14.804 -6.556 1.00 . A A . 71 PHE HD1 1 1
8 22557 1 1 81 PHE HD2 H -123.893 -12.267 -9.961 1.00 . A A . 71 PHE HD2 1 1
8 22558 1 1 81 PHE HE1 H -124.115 -16.801 -7.960 1.00 . A A . 71 PHE HE1 1 1
8 22559 1 1 81 PHE HE2 H -123.463 -14.265 -11.366 1.00 . A A . 71 PHE HE2 1 1
8 22560 1 1 81 PHE HZ H -123.574 -16.532 -10.365 1.00 . A A . 71 PHE HZ 1 1
8 22561 1 1 81 PHE N N -126.860 -11.886 -7.961 1.00 . A A . 71 PHE N 1 1
8 22562 1 1 81 PHE O O -126.223 -11.542 -4.544 1.00 . A A . 71 PHE O 1 1
8 22563 1 1 82 ALA C C -127.692 -8.882 -4.383 1.00 . A A . 72 ALA C 1 1
8 22564 1 1 82 ALA CA C -126.346 -8.828 -5.103 1.00 . A A . 72 ALA CA 1 1
8 22565 1 1 82 ALA CB C -126.204 -7.476 -5.804 1.00 . A A . 72 ALA CB 1 1
8 22566 1 1 82 ALA H H -126.125 -9.678 -7.029 1.00 . A A . 72 ALA H 1 1
8 22567 1 1 82 ALA HA H -125.559 -8.915 -4.369 1.00 . A A . 72 ALA HA 1 1
8 22568 1 1 82 ALA HB1 H -125.375 -7.513 -6.494 1.00 . A A . 72 ALA HB1 1 1
8 22569 1 1 82 ALA HB2 H -126.025 -6.705 -5.068 1.00 . A A . 72 ALA HB2 1 1
8 22570 1 1 82 ALA HB3 H -127.113 -7.253 -6.343 1.00 . A A . 72 ALA HB3 1 1
8 22571 1 1 82 ALA N N -126.198 -9.905 -6.080 1.00 . A A . 72 ALA N 1 1
8 22572 1 1 82 ALA O O -127.791 -8.527 -3.210 1.00 . A A . 72 ALA O 1 1
8 22573 1 1 83 LEU C C -130.123 -10.185 -3.252 1.00 . A A . 73 LEU C 1 1
8 22574 1 1 83 LEU CA C -130.075 -9.348 -4.535 1.00 . A A . 73 LEU CA 1 1
8 22575 1 1 83 LEU CB C -131.043 -9.933 -5.587 1.00 . A A . 73 LEU CB 1 1
8 22576 1 1 83 LEU CD1 C -133.354 -9.861 -6.546 1.00 . A A . 73 LEU CD1 1 1
8 22577 1 1 83 LEU CD2 C -133.031 -9.631 -4.071 1.00 . A A . 73 LEU CD2 1 1
8 22578 1 1 83 LEU CG C -132.440 -9.304 -5.451 1.00 . A A . 73 LEU CG 1 1
8 22579 1 1 83 LEU H H -128.592 -9.540 -6.040 1.00 . A A . 73 LEU H 1 1
8 22580 1 1 83 LEU HA H -130.383 -8.343 -4.298 1.00 . A A . 73 LEU HA 1 1
8 22581 1 1 83 LEU HB2 H -130.658 -9.724 -6.574 1.00 . A A . 73 LEU HB2 1 1
8 22582 1 1 83 LEU HB3 H -131.120 -11.003 -5.458 1.00 . A A . 73 LEU HB3 1 1
8 22583 1 1 83 LEU HD11 H -132.898 -9.700 -7.512 1.00 . A A . 73 LEU HD11 1 1
8 22584 1 1 83 LEU HD12 H -134.308 -9.357 -6.509 1.00 . A A . 73 LEU HD12 1 1
8 22585 1 1 83 LEU HD13 H -133.499 -10.920 -6.389 1.00 . A A . 73 LEU HD13 1 1
8 22586 1 1 83 LEU HD21 H -134.107 -9.535 -4.102 1.00 . A A . 73 LEU HD21 1 1
8 22587 1 1 83 LEU HD22 H -132.635 -8.944 -3.340 1.00 . A A . 73 LEU HD22 1 1
8 22588 1 1 83 LEU HD23 H -132.769 -10.643 -3.793 1.00 . A A . 73 LEU HD23 1 1
8 22589 1 1 83 LEU HG H -132.361 -8.232 -5.565 1.00 . A A . 73 LEU HG 1 1
8 22590 1 1 83 LEU N N -128.728 -9.294 -5.102 1.00 . A A . 73 LEU N 1 1
8 22591 1 1 83 LEU O O -130.748 -9.788 -2.270 1.00 . A A . 73 LEU O 1 1
8 22592 1 1 84 ILE C C -128.782 -11.570 -0.904 1.00 . A A . 74 ILE C 1 1
8 22593 1 1 84 ILE CA C -129.492 -12.218 -2.097 1.00 . A A . 74 ILE CA 1 1
8 22594 1 1 84 ILE CB C -128.847 -13.581 -2.443 1.00 . A A . 74 ILE CB 1 1
8 22595 1 1 84 ILE CD1 C -128.811 -16.028 -1.912 1.00 . A A . 74 ILE CD1 1 1
8 22596 1 1 84 ILE CG1 C -129.410 -14.676 -1.523 1.00 . A A . 74 ILE CG1 1 1
8 22597 1 1 84 ILE CG2 C -127.319 -13.519 -2.278 1.00 . A A . 74 ILE CG2 1 1
8 22598 1 1 84 ILE H H -129.007 -11.621 -4.080 1.00 . A A . 74 ILE H 1 1
8 22599 1 1 84 ILE HA H -130.523 -12.388 -1.820 1.00 . A A . 74 ILE HA 1 1
8 22600 1 1 84 ILE HB H -129.078 -13.829 -3.469 1.00 . A A . 74 ILE HB 1 1
8 22601 1 1 84 ILE HD11 H -127.750 -16.027 -1.708 1.00 . A A . 74 ILE HD11 1 1
8 22602 1 1 84 ILE HD12 H -128.974 -16.205 -2.965 1.00 . A A . 74 ILE HD12 1 1
8 22603 1 1 84 ILE HD13 H -129.285 -16.811 -1.337 1.00 . A A . 74 ILE HD13 1 1
8 22604 1 1 84 ILE HG12 H -129.156 -14.450 -0.497 1.00 . A A . 74 ILE HG12 1 1
8 22605 1 1 84 ILE HG13 H -130.484 -14.718 -1.627 1.00 . A A . 74 ILE HG13 1 1
8 22606 1 1 84 ILE HG21 H -126.961 -12.563 -2.619 1.00 . A A . 74 ILE HG21 1 1
8 22607 1 1 84 ILE HG22 H -126.862 -14.303 -2.863 1.00 . A A . 74 ILE HG22 1 1
8 22608 1 1 84 ILE HG23 H -127.059 -13.649 -1.237 1.00 . A A . 74 ILE HG23 1 1
8 22609 1 1 84 ILE N N -129.481 -11.343 -3.269 1.00 . A A . 74 ILE N 1 1
8 22610 1 1 84 ILE O O -129.168 -11.784 0.246 1.00 . A A . 74 ILE O 1 1
8 22611 1 1 85 LEU C C -127.854 -9.253 0.739 1.00 . A A . 75 LEU C 1 1
8 22612 1 1 85 LEU CA C -126.968 -10.166 -0.109 1.00 . A A . 75 LEU CA 1 1
8 22613 1 1 85 LEU CB C -125.810 -9.360 -0.714 1.00 . A A . 75 LEU CB 1 1
8 22614 1 1 85 LEU CD1 C -124.639 -9.503 1.512 1.00 . A A . 75 LEU CD1 1 1
8 22615 1 1 85 LEU CD2 C -123.826 -7.917 -0.242 1.00 . A A . 75 LEU CD2 1 1
8 22616 1 1 85 LEU CG C -125.069 -8.567 0.375 1.00 . A A . 75 LEU CG 1 1
8 22617 1 1 85 LEU H H -127.453 -10.684 -2.112 1.00 . A A . 75 LEU H 1 1
8 22618 1 1 85 LEU HA H -126.561 -10.939 0.520 1.00 . A A . 75 LEU HA 1 1
8 22619 1 1 85 LEU HB2 H -125.118 -10.036 -1.195 1.00 . A A . 75 LEU HB2 1 1
8 22620 1 1 85 LEU HB3 H -126.203 -8.671 -1.447 1.00 . A A . 75 LEU HB3 1 1
8 22621 1 1 85 LEU HD11 H -125.484 -9.706 2.152 1.00 . A A . 75 LEU HD11 1 1
8 22622 1 1 85 LEU HD12 H -123.859 -9.032 2.094 1.00 . A A . 75 LEU HD12 1 1
8 22623 1 1 85 LEU HD13 H -124.269 -10.429 1.098 1.00 . A A . 75 LEU HD13 1 1
8 22624 1 1 85 LEU HD21 H -123.442 -7.164 0.430 1.00 . A A . 75 LEU HD21 1 1
8 22625 1 1 85 LEU HD22 H -124.089 -7.458 -1.185 1.00 . A A . 75 LEU HD22 1 1
8 22626 1 1 85 LEU HD23 H -123.071 -8.671 -0.408 1.00 . A A . 75 LEU HD23 1 1
8 22627 1 1 85 LEU HG H -125.716 -7.797 0.768 1.00 . A A . 75 LEU HG 1 1
8 22628 1 1 85 LEU N N -127.731 -10.803 -1.180 1.00 . A A . 75 LEU N 1 1
8 22629 1 1 85 LEU O O -127.789 -9.286 1.968 1.00 . A A . 75 LEU O 1 1
8 22630 1 1 86 LEU C C -130.585 -8.352 1.641 1.00 . A A . 76 LEU C 1 1
8 22631 1 1 86 LEU CA C -129.569 -7.546 0.829 1.00 . A A . 76 LEU CA 1 1
8 22632 1 1 86 LEU CB C -130.305 -6.601 -0.138 1.00 . A A . 76 LEU CB 1 1
8 22633 1 1 86 LEU CD1 C -128.209 -5.935 -1.338 1.00 . A A . 76 LEU CD1 1 1
8 22634 1 1 86 LEU CD2 C -130.196 -4.427 -1.373 1.00 . A A . 76 LEU CD2 1 1
8 22635 1 1 86 LEU CG C -129.399 -5.424 -0.527 1.00 . A A . 76 LEU CG 1 1
8 22636 1 1 86 LEU H H -128.704 -8.456 -0.888 1.00 . A A . 76 LEU H 1 1
8 22637 1 1 86 LEU HA H -128.975 -6.957 1.512 1.00 . A A . 76 LEU HA 1 1
8 22638 1 1 86 LEU HB2 H -130.584 -7.147 -1.028 1.00 . A A . 76 LEU HB2 1 1
8 22639 1 1 86 LEU HB3 H -131.196 -6.217 0.339 1.00 . A A . 76 LEU HB3 1 1
8 22640 1 1 86 LEU HD11 H -127.713 -5.099 -1.812 1.00 . A A . 76 LEU HD11 1 1
8 22641 1 1 86 LEU HD12 H -128.559 -6.619 -2.094 1.00 . A A . 76 LEU HD12 1 1
8 22642 1 1 86 LEU HD13 H -127.515 -6.441 -0.684 1.00 . A A . 76 LEU HD13 1 1
8 22643 1 1 86 LEU HD21 H -131.118 -4.182 -0.866 1.00 . A A . 76 LEU HD21 1 1
8 22644 1 1 86 LEU HD22 H -130.419 -4.868 -2.333 1.00 . A A . 76 LEU HD22 1 1
8 22645 1 1 86 LEU HD23 H -129.613 -3.529 -1.514 1.00 . A A . 76 LEU HD23 1 1
8 22646 1 1 86 LEU HG H -129.039 -4.929 0.367 1.00 . A A . 76 LEU HG 1 1
8 22647 1 1 86 LEU N N -128.683 -8.445 0.091 1.00 . A A . 76 LEU N 1 1
8 22648 1 1 86 LEU O O -130.836 -8.059 2.809 1.00 . A A . 76 LEU O 1 1
8 22649 1 1 87 SER C C -131.552 -11.003 2.814 1.00 . A A . 77 SER C 1 1
8 22650 1 1 87 SER CA C -132.163 -10.209 1.661 1.00 . A A . 77 SER CA 1 1
8 22651 1 1 87 SER CB C -132.772 -11.178 0.647 1.00 . A A . 77 SER CB 1 1
8 22652 1 1 87 SER H H -130.930 -9.543 0.071 1.00 . A A . 77 SER H 1 1
8 22653 1 1 87 SER HA H -132.949 -9.581 2.051 1.00 . A A . 77 SER HA 1 1
8 22654 1 1 87 SER HB2 H -131.986 -11.677 0.105 1.00 . A A . 77 SER HB2 1 1
8 22655 1 1 87 SER HB3 H -133.370 -11.913 1.169 1.00 . A A . 77 SER HB3 1 1
8 22656 1 1 87 SER HG H -134.438 -10.307 0.144 1.00 . A A . 77 SER HG 1 1
8 22657 1 1 87 SER N N -131.169 -9.364 1.004 1.00 . A A . 77 SER N 1 1
8 22658 1 1 87 SER O O -132.206 -11.232 3.827 1.00 . A A . 77 SER O 1 1
8 22659 1 1 87 SER OG O -133.583 -10.453 -0.268 1.00 . A A . 77 SER OG 1 1
8 22660 1 1 88 ASP C C -129.987 -11.855 5.069 1.00 . A A . 78 ASP C 1 1
8 22661 1 1 88 ASP CA C -129.589 -12.224 3.639 1.00 . A A . 78 ASP CA 1 1
8 22662 1 1 88 ASP CB C -128.080 -12.037 3.461 1.00 . A A . 78 ASP CB 1 1
8 22663 1 1 88 ASP CG C -127.328 -12.857 4.503 1.00 . A A . 78 ASP CG 1 1
8 22664 1 1 88 ASP H H -129.850 -11.220 1.789 1.00 . A A . 78 ASP H 1 1
8 22665 1 1 88 ASP HA H -129.816 -13.262 3.485 1.00 . A A . 78 ASP HA 1 1
8 22666 1 1 88 ASP HB2 H -127.793 -12.364 2.473 1.00 . A A . 78 ASP HB2 1 1
8 22667 1 1 88 ASP HB3 H -127.831 -10.993 3.580 1.00 . A A . 78 ASP HB3 1 1
8 22668 1 1 88 ASP N N -130.303 -11.431 2.631 1.00 . A A . 78 ASP N 1 1
8 22669 1 1 88 ASP O O -131.055 -12.230 5.552 1.00 . A A . 78 ASP O 1 1
8 22670 1 1 88 ASP OD1 O -127.836 -13.898 4.889 1.00 . A A . 78 ASP OD1 1 1
8 22671 1 1 88 ASP OD2 O -126.254 -12.435 4.900 1.00 . A A . 78 ASP OD2 1 1
8 22672 1 1 89 GLU C C -128.314 -9.685 7.542 1.00 . A A . 79 GLU C 1 1
8 22673 1 1 89 GLU CA C -129.338 -10.748 7.132 1.00 . A A . 79 GLU CA 1 1
8 22674 1 1 89 GLU CB C -129.230 -11.995 8.041 1.00 . A A . 79 GLU CB 1 1
8 22675 1 1 89 GLU CD C -131.687 -12.113 8.526 1.00 . A A . 79 GLU CD 1 1
8 22676 1 1 89 GLU CG C -130.300 -11.966 9.141 1.00 . A A . 79 GLU CG 1 1
8 22677 1 1 89 GLU H H -128.258 -10.907 5.315 1.00 . A A . 79 GLU H 1 1
8 22678 1 1 89 GLU HA H -130.330 -10.327 7.206 1.00 . A A . 79 GLU HA 1 1
8 22679 1 1 89 GLU HB2 H -129.371 -12.881 7.440 1.00 . A A . 79 GLU HB2 1 1
8 22680 1 1 89 GLU HB3 H -128.250 -12.035 8.499 1.00 . A A . 79 GLU HB3 1 1
8 22681 1 1 89 GLU HG2 H -130.125 -12.778 9.830 1.00 . A A . 79 GLU HG2 1 1
8 22682 1 1 89 GLU HG3 H -130.240 -11.029 9.670 1.00 . A A . 79 GLU HG3 1 1
8 22683 1 1 89 GLU N N -129.100 -11.147 5.748 1.00 . A A . 79 GLU N 1 1
8 22684 1 1 89 GLU O O -127.239 -9.599 6.947 1.00 . A A . 79 GLU O 1 1
8 22685 1 1 89 GLU OE1 O -131.901 -13.088 7.824 1.00 . A A . 79 GLU OE1 1 1
8 22686 1 1 89 GLU OE2 O -132.516 -11.250 8.765 1.00 . A A . 79 GLU OE2 1 1
8 22687 1 1 90 LEU C C -126.428 -8.491 9.539 1.00 . A A . 80 LEU C 1 1
8 22688 1 1 90 LEU CA C -127.704 -7.848 8.989 1.00 . A A . 80 LEU CA 1 1
8 22689 1 1 90 LEU CB C -128.329 -6.889 10.037 1.00 . A A . 80 LEU CB 1 1
8 22690 1 1 90 LEU CD1 C -130.659 -7.896 10.294 1.00 . A A . 80 LEU CD1 1 1
8 22691 1 1 90 LEU CD2 C -128.673 -8.903 11.529 1.00 . A A . 80 LEU CD2 1 1
8 22692 1 1 90 LEU CG C -129.306 -7.607 10.992 1.00 . A A . 80 LEU CG 1 1
8 22693 1 1 90 LEU H H -129.502 -8.983 9.000 1.00 . A A . 80 LEU H 1 1
8 22694 1 1 90 LEU HA H -127.435 -7.266 8.122 1.00 . A A . 80 LEU HA 1 1
8 22695 1 1 90 LEU HB2 H -127.542 -6.438 10.622 1.00 . A A . 80 LEU HB2 1 1
8 22696 1 1 90 LEU HB3 H -128.865 -6.105 9.518 1.00 . A A . 80 LEU HB3 1 1
8 22697 1 1 90 LEU HD11 H -131.430 -7.303 10.765 1.00 . A A . 80 LEU HD11 1 1
8 22698 1 1 90 LEU HD12 H -130.916 -8.940 10.387 1.00 . A A . 80 LEU HD12 1 1
8 22699 1 1 90 LEU HD13 H -130.607 -7.635 9.245 1.00 . A A . 80 LEU HD13 1 1
8 22700 1 1 90 LEU HD21 H -128.687 -9.664 10.768 1.00 . A A . 80 LEU HD21 1 1
8 22701 1 1 90 LEU HD22 H -129.235 -9.246 12.385 1.00 . A A . 80 LEU HD22 1 1
8 22702 1 1 90 LEU HD23 H -127.654 -8.707 11.828 1.00 . A A . 80 LEU HD23 1 1
8 22703 1 1 90 LEU HG H -129.498 -6.949 11.829 1.00 . A A . 80 LEU HG 1 1
8 22704 1 1 90 LEU N N -128.639 -8.880 8.552 1.00 . A A . 80 LEU N 1 1
8 22705 1 1 90 LEU O O -126.456 -9.611 10.047 1.00 . A A . 80 LEU O 1 1
8 22706 1 1 91 ASP C C -122.971 -7.218 9.984 1.00 . A A . 81 ASP C 1 1
8 22707 1 1 91 ASP CA C -124.031 -8.314 9.897 1.00 . A A . 81 ASP CA 1 1
8 22708 1 1 91 ASP CB C -123.545 -9.430 8.970 1.00 . A A . 81 ASP CB 1 1
8 22709 1 1 91 ASP CG C -122.375 -10.166 9.613 1.00 . A A . 81 ASP CG 1 1
8 22710 1 1 91 ASP H H -125.333 -6.902 8.990 1.00 . A A . 81 ASP H 1 1
8 22711 1 1 91 ASP HA H -124.179 -8.726 10.879 1.00 . A A . 81 ASP HA 1 1
8 22712 1 1 91 ASP HB2 H -124.352 -10.126 8.792 1.00 . A A . 81 ASP HB2 1 1
8 22713 1 1 91 ASP HB3 H -123.227 -9.006 8.032 1.00 . A A . 81 ASP HB3 1 1
8 22714 1 1 91 ASP N N -125.305 -7.784 9.416 1.00 . A A . 81 ASP N 1 1
8 22715 1 1 91 ASP O O -121.793 -7.476 9.752 1.00 . A A . 81 ASP O 1 1
8 22716 1 1 91 ASP OD1 O -122.124 -9.932 10.784 1.00 . A A . 81 ASP OD1 1 1
8 22717 1 1 91 ASP OD2 O -121.747 -10.955 8.926 1.00 . A A . 81 ASP OD2 1 1
8 22718 1 1 92 GLU C C -121.585 -4.644 9.296 1.00 . A A . 82 GLU C 1 1
8 22719 1 1 92 GLU CA C -122.536 -4.836 10.485 1.00 . A A . 82 GLU CA 1 1
8 22720 1 1 92 GLU CB C -121.742 -4.902 11.805 1.00 . A A . 82 GLU CB 1 1
8 22721 1 1 92 GLU CD C -119.782 -5.933 12.967 1.00 . A A . 82 GLU CD 1 1
8 22722 1 1 92 GLU CG C -120.781 -6.098 11.827 1.00 . A A . 82 GLU CG 1 1
8 22723 1 1 92 GLU H H -124.372 -5.897 10.514 1.00 . A A . 82 GLU H 1 1
8 22724 1 1 92 GLU HA H -123.171 -3.964 10.534 1.00 . A A . 82 GLU HA 1 1
8 22725 1 1 92 GLU HB2 H -121.174 -3.991 11.919 1.00 . A A . 82 GLU HB2 1 1
8 22726 1 1 92 GLU HB3 H -122.436 -4.991 12.628 1.00 . A A . 82 GLU HB3 1 1
8 22727 1 1 92 GLU HG2 H -121.342 -7.007 11.983 1.00 . A A . 82 GLU HG2 1 1
8 22728 1 1 92 GLU HG3 H -120.245 -6.157 10.893 1.00 . A A . 82 GLU HG3 1 1
8 22729 1 1 92 GLU N N -123.415 -6.008 10.336 1.00 . A A . 82 GLU N 1 1
8 22730 1 1 92 GLU O O -121.145 -5.598 8.661 1.00 . A A . 82 GLU O 1 1
8 22731 1 1 92 GLU OE1 O -120.170 -6.150 14.104 1.00 . A A . 82 GLU OE1 1 1
8 22732 1 1 92 GLU OE2 O -118.644 -5.593 12.688 1.00 . A A . 82 GLU OE2 1 1
8 22733 1 1 93 LYS C C -121.045 -3.356 6.557 1.00 . A A . 83 LYS C 1 1
8 22734 1 1 93 LYS CA C -120.384 -3.039 7.899 1.00 . A A . 83 LYS CA 1 1
8 22735 1 1 93 LYS CB C -119.039 -3.796 8.029 1.00 . A A . 83 LYS CB 1 1
8 22736 1 1 93 LYS CD C -117.423 -1.959 8.686 1.00 . A A . 83 LYS CD 1 1
8 22737 1 1 93 LYS CE C -116.609 -2.716 9.747 1.00 . A A . 83 LYS CE 1 1
8 22738 1 1 93 LYS CG C -117.871 -2.904 7.551 1.00 . A A . 83 LYS CG 1 1
8 22739 1 1 93 LYS H H -121.657 -2.661 9.550 1.00 . A A . 83 LYS H 1 1
8 22740 1 1 93 LYS HA H -120.197 -1.976 7.938 1.00 . A A . 83 LYS HA 1 1
8 22741 1 1 93 LYS HB2 H -118.886 -4.071 9.060 1.00 . A A . 83 LYS HB2 1 1
8 22742 1 1 93 LYS HB3 H -119.066 -4.693 7.426 1.00 . A A . 83 LYS HB3 1 1
8 22743 1 1 93 LYS HD2 H -116.814 -1.170 8.271 1.00 . A A . 83 LYS HD2 1 1
8 22744 1 1 93 LYS HD3 H -118.292 -1.523 9.155 1.00 . A A . 83 LYS HD3 1 1
8 22745 1 1 93 LYS HE2 H -117.278 -3.190 10.449 1.00 . A A . 83 LYS HE2 1 1
8 22746 1 1 93 LYS HE3 H -115.995 -3.463 9.277 1.00 . A A . 83 LYS HE3 1 1
8 22747 1 1 93 LYS HG2 H -117.042 -3.522 7.233 1.00 . A A . 83 LYS HG2 1 1
8 22748 1 1 93 LYS HG3 H -118.202 -2.313 6.712 1.00 . A A . 83 LYS HG3 1 1
8 22749 1 1 93 LYS HZ1 H -116.334 -1.025 10.929 1.00 . A A . 83 LYS HZ1 1 1
8 22750 1 1 93 LYS HZ2 H -115.086 -1.297 9.808 1.00 . A A . 83 LYS HZ2 1 1
8 22751 1 1 93 LYS HZ3 H -115.198 -2.253 11.208 1.00 . A A . 83 LYS HZ3 1 1
8 22752 1 1 93 LYS N N -121.275 -3.382 9.007 1.00 . A A . 83 LYS N 1 1
8 22753 1 1 93 LYS NZ N -115.741 -1.749 10.478 1.00 . A A . 83 LYS NZ 1 1
8 22754 1 1 93 LYS O O -120.855 -2.635 5.578 1.00 . A A . 83 LYS O 1 1
8 22755 1 1 94 VAL C C -123.482 -3.707 4.880 1.00 . A A . 84 VAL C 1 1
8 22756 1 1 94 VAL CA C -122.516 -4.812 5.298 1.00 . A A . 84 VAL CA 1 1
8 22757 1 1 94 VAL CB C -123.275 -6.127 5.505 1.00 . A A . 84 VAL CB 1 1
8 22758 1 1 94 VAL CG1 C -122.340 -7.180 6.124 1.00 . A A . 84 VAL CG1 1 1
8 22759 1 1 94 VAL CG2 C -124.465 -5.890 6.435 1.00 . A A . 84 VAL CG2 1 1
8 22760 1 1 94 VAL H H -121.953 -4.962 7.329 1.00 . A A . 84 VAL H 1 1
8 22761 1 1 94 VAL HA H -121.785 -4.951 4.516 1.00 . A A . 84 VAL HA 1 1
8 22762 1 1 94 VAL HB H -123.631 -6.485 4.550 1.00 . A A . 84 VAL HB 1 1
8 22763 1 1 94 VAL HG11 H -122.722 -8.167 5.909 1.00 . A A . 84 VAL HG11 1 1
8 22764 1 1 94 VAL HG12 H -122.290 -7.041 7.196 1.00 . A A . 84 VAL HG12 1 1
8 22765 1 1 94 VAL HG13 H -121.349 -7.080 5.702 1.00 . A A . 84 VAL HG13 1 1
8 22766 1 1 94 VAL HG21 H -125.244 -5.369 5.898 1.00 . A A . 84 VAL HG21 1 1
8 22767 1 1 94 VAL HG22 H -124.150 -5.296 7.280 1.00 . A A . 84 VAL HG22 1 1
8 22768 1 1 94 VAL HG23 H -124.839 -6.840 6.782 1.00 . A A . 84 VAL HG23 1 1
8 22769 1 1 94 VAL N N -121.829 -4.428 6.521 1.00 . A A . 84 VAL N 1 1
8 22770 1 1 94 VAL O O -123.686 -3.457 3.696 1.00 . A A . 84 VAL O 1 1
8 22771 1 1 95 SER C C -124.295 -0.811 4.908 1.00 . A A . 85 SER C 1 1
8 22772 1 1 95 SER CA C -125.014 -1.969 5.594 1.00 . A A . 85 SER CA 1 1
8 22773 1 1 95 SER CB C -125.647 -1.478 6.897 1.00 . A A . 85 SER CB 1 1
8 22774 1 1 95 SER H H -123.876 -3.290 6.798 1.00 . A A . 85 SER H 1 1
8 22775 1 1 95 SER HA H -125.794 -2.335 4.944 1.00 . A A . 85 SER HA 1 1
8 22776 1 1 95 SER HB2 H -126.156 -2.294 7.383 1.00 . A A . 85 SER HB2 1 1
8 22777 1 1 95 SER HB3 H -124.874 -1.098 7.552 1.00 . A A . 85 SER HB3 1 1
8 22778 1 1 95 SER HG H -127.331 -0.851 6.152 1.00 . A A . 85 SER HG 1 1
8 22779 1 1 95 SER N N -124.076 -3.050 5.869 1.00 . A A . 85 SER N 1 1
8 22780 1 1 95 SER O O -124.865 -0.132 4.054 1.00 . A A . 85 SER O 1 1
8 22781 1 1 95 SER OG O -126.583 -0.451 6.602 1.00 . A A . 85 SER OG 1 1
8 22782 1 1 96 ILE C C -122.133 0.339 3.203 1.00 . A A . 86 ILE C 1 1
8 22783 1 1 96 ILE CA C -122.246 0.487 4.718 1.00 . A A . 86 ILE CA 1 1
8 22784 1 1 96 ILE CB C -120.852 0.510 5.347 1.00 . A A . 86 ILE CB 1 1
8 22785 1 1 96 ILE CD1 C -119.624 0.583 7.535 1.00 . A A . 86 ILE CD1 1 1
8 22786 1 1 96 ILE CG1 C -121.002 0.608 6.869 1.00 . A A . 86 ILE CG1 1 1
8 22787 1 1 96 ILE CG2 C -120.073 1.726 4.830 1.00 . A A . 86 ILE CG2 1 1
8 22788 1 1 96 ILE H H -122.643 -1.166 5.980 1.00 . A A . 86 ILE H 1 1
8 22789 1 1 96 ILE HA H -122.733 1.423 4.937 1.00 . A A . 86 ILE HA 1 1
8 22790 1 1 96 ILE HB H -120.322 -0.396 5.090 1.00 . A A . 86 ILE HB 1 1
8 22791 1 1 96 ILE HD11 H -119.169 1.560 7.457 1.00 . A A . 86 ILE HD11 1 1
8 22792 1 1 96 ILE HD12 H -118.996 -0.145 7.045 1.00 . A A . 86 ILE HD12 1 1
8 22793 1 1 96 ILE HD13 H -119.732 0.321 8.577 1.00 . A A . 86 ILE HD13 1 1
8 22794 1 1 96 ILE HG12 H -121.506 1.530 7.119 1.00 . A A . 86 ILE HG12 1 1
8 22795 1 1 96 ILE HG13 H -121.587 -0.228 7.224 1.00 . A A . 86 ILE HG13 1 1
8 22796 1 1 96 ILE HG21 H -119.973 1.662 3.757 1.00 . A A . 86 ILE HG21 1 1
8 22797 1 1 96 ILE HG22 H -119.092 1.745 5.280 1.00 . A A . 86 ILE HG22 1 1
8 22798 1 1 96 ILE HG23 H -120.606 2.629 5.089 1.00 . A A . 86 ILE HG23 1 1
8 22799 1 1 96 ILE N N -123.041 -0.592 5.293 1.00 . A A . 86 ILE N 1 1
8 22800 1 1 96 ILE O O -122.110 1.331 2.478 1.00 . A A . 86 ILE O 1 1
8 22801 1 1 97 PHE C C -123.112 -0.422 0.575 1.00 . A A . 87 PHE C 1 1
8 22802 1 1 97 PHE CA C -121.957 -1.132 1.292 1.00 . A A . 87 PHE CA 1 1
8 22803 1 1 97 PHE CB C -121.940 -2.663 1.031 1.00 . A A . 87 PHE CB 1 1
8 22804 1 1 97 PHE CD1 C -122.641 -2.604 -1.395 1.00 . A A . 87 PHE CD1 1 1
8 22805 1 1 97 PHE CD2 C -123.980 -3.886 0.167 1.00 . A A . 87 PHE CD2 1 1
8 22806 1 1 97 PHE CE1 C -123.505 -2.970 -2.434 1.00 . A A . 87 PHE CE1 1 1
8 22807 1 1 97 PHE CE2 C -124.843 -4.251 -0.870 1.00 . A A . 87 PHE CE2 1 1
8 22808 1 1 97 PHE CG C -122.878 -3.062 -0.095 1.00 . A A . 87 PHE CG 1 1
8 22809 1 1 97 PHE CZ C -124.607 -3.793 -2.171 1.00 . A A . 87 PHE CZ 1 1
8 22810 1 1 97 PHE H H -122.088 -1.660 3.338 1.00 . A A . 87 PHE H 1 1
8 22811 1 1 97 PHE HA H -121.028 -0.702 0.944 1.00 . A A . 87 PHE HA 1 1
8 22812 1 1 97 PHE HB2 H -120.937 -2.970 0.773 1.00 . A A . 87 PHE HB2 1 1
8 22813 1 1 97 PHE HB3 H -122.231 -3.171 1.933 1.00 . A A . 87 PHE HB3 1 1
8 22814 1 1 97 PHE HD1 H -121.791 -1.972 -1.594 1.00 . A A . 87 PHE HD1 1 1
8 22815 1 1 97 PHE HD2 H -124.164 -4.240 1.171 1.00 . A A . 87 PHE HD2 1 1
8 22816 1 1 97 PHE HE1 H -123.323 -2.618 -3.439 1.00 . A A . 87 PHE HE1 1 1
8 22817 1 1 97 PHE HE2 H -125.691 -4.887 -0.665 1.00 . A A . 87 PHE HE2 1 1
8 22818 1 1 97 PHE HZ H -125.275 -4.075 -2.972 1.00 . A A . 87 PHE HZ 1 1
8 22819 1 1 97 PHE N N -122.067 -0.898 2.725 1.00 . A A . 87 PHE N 1 1
8 22820 1 1 97 PHE O O -122.914 0.199 -0.470 1.00 . A A . 87 PHE O 1 1
8 22821 1 1 98 ALA C C -125.250 1.690 0.597 1.00 . A A . 88 ALA C 1 1
8 22822 1 1 98 ALA CA C -125.464 0.177 0.565 1.00 . A A . 88 ALA CA 1 1
8 22823 1 1 98 ALA CB C -126.736 -0.192 1.335 1.00 . A A . 88 ALA CB 1 1
8 22824 1 1 98 ALA H H -124.407 -0.982 1.996 1.00 . A A . 88 ALA H 1 1
8 22825 1 1 98 ALA HA H -125.569 -0.141 -0.462 1.00 . A A . 88 ALA HA 1 1
8 22826 1 1 98 ALA HB1 H -127.529 0.492 1.070 1.00 . A A . 88 ALA HB1 1 1
8 22827 1 1 98 ALA HB2 H -126.546 -0.130 2.396 1.00 . A A . 88 ALA HB2 1 1
8 22828 1 1 98 ALA HB3 H -127.030 -1.201 1.079 1.00 . A A . 88 ALA HB3 1 1
8 22829 1 1 98 ALA N N -124.307 -0.493 1.154 1.00 . A A . 88 ALA N 1 1
8 22830 1 1 98 ALA O O -125.621 2.406 -0.332 1.00 . A A . 88 ALA O 1 1
8 22831 1 1 99 SER C C -123.512 4.096 0.669 1.00 . A A . 89 SER C 1 1
8 22832 1 1 99 SER CA C -124.332 3.580 1.845 1.00 . A A . 89 SER CA 1 1
8 22833 1 1 99 SER CB C -123.564 3.821 3.146 1.00 . A A . 89 SER CB 1 1
8 22834 1 1 99 SER H H -124.349 1.529 2.376 1.00 . A A . 89 SER H 1 1
8 22835 1 1 99 SER HA H -125.265 4.125 1.883 1.00 . A A . 89 SER HA 1 1
8 22836 1 1 99 SER HB2 H -123.729 4.831 3.484 1.00 . A A . 89 SER HB2 1 1
8 22837 1 1 99 SER HB3 H -123.910 3.130 3.901 1.00 . A A . 89 SER HB3 1 1
8 22838 1 1 99 SER HG H -121.773 4.497 2.798 1.00 . A A . 89 SER HG 1 1
8 22839 1 1 99 SER N N -124.629 2.158 1.676 1.00 . A A . 89 SER N 1 1
8 22840 1 1 99 SER O O -123.650 5.245 0.260 1.00 . A A . 89 SER O 1 1
8 22841 1 1 99 SER OG O -122.175 3.633 2.910 1.00 . A A . 89 SER OG 1 1
8 22842 1 1 100 ARG C C -122.639 4.148 -2.126 1.00 . A A . 90 ARG C 1 1
8 22843 1 1 100 ARG CA C -121.783 3.620 -0.966 1.00 . A A . 90 ARG CA 1 1
8 22844 1 1 100 ARG CB C -120.919 2.398 -1.393 1.00 . A A . 90 ARG CB 1 1
8 22845 1 1 100 ARG CD C -118.977 2.529 -3.086 1.00 . A A . 90 ARG CD 1 1
8 22846 1 1 100 ARG CG C -119.409 2.766 -1.622 1.00 . A A . 90 ARG CG 1 1
8 22847 1 1 100 ARG CZ C -118.412 4.340 -4.654 1.00 . A A . 90 ARG CZ 1 1
8 22848 1 1 100 ARG H H -122.570 2.334 0.512 1.00 . A A . 90 ARG H 1 1
8 22849 1 1 100 ARG HA H -121.144 4.417 -0.629 1.00 . A A . 90 ARG HA 1 1
8 22850 1 1 100 ARG HB2 H -120.982 1.653 -0.610 1.00 . A A . 90 ARG HB2 1 1
8 22851 1 1 100 ARG HB3 H -121.330 1.979 -2.284 1.00 . A A . 90 ARG HB3 1 1
8 22852 1 1 100 ARG HD2 H -117.916 2.355 -3.117 1.00 . A A . 90 ARG HD2 1 1
8 22853 1 1 100 ARG HD3 H -119.473 1.663 -3.489 1.00 . A A . 90 ARG HD3 1 1
8 22854 1 1 100 ARG HE H -120.225 4.062 -3.853 1.00 . A A . 90 ARG HE 1 1
8 22855 1 1 100 ARG HG2 H -119.233 3.801 -1.383 1.00 . A A . 90 ARG HG2 1 1
8 22856 1 1 100 ARG HG3 H -118.790 2.154 -0.975 1.00 . A A . 90 ARG HG3 1 1
8 22857 1 1 100 ARG HH11 H -116.915 3.053 -4.302 1.00 . A A . 90 ARG HH11 1 1
8 22858 1 1 100 ARG HH12 H -116.533 4.373 -5.350 1.00 . A A . 90 ARG HH12 1 1
8 22859 1 1 100 ARG HH21 H -119.694 5.764 -5.209 1.00 . A A . 90 ARG HH21 1 1
8 22860 1 1 100 ARG HH22 H -118.098 5.901 -5.856 1.00 . A A . 90 ARG HH22 1 1
8 22861 1 1 100 ARG N N -122.643 3.243 0.144 1.00 . A A . 90 ARG N 1 1
8 22862 1 1 100 ARG NE N -119.312 3.708 -3.892 1.00 . A A . 90 ARG NE 1 1
8 22863 1 1 100 ARG NH1 N -117.191 3.885 -4.777 1.00 . A A . 90 ARG NH1 1 1
8 22864 1 1 100 ARG NH2 N -118.761 5.418 -5.291 1.00 . A A . 90 ARG NH2 1 1
8 22865 1 1 100 ARG O O -122.215 5.039 -2.861 1.00 . A A . 90 ARG O 1 1
8 22866 1 1 101 MET C C -124.977 5.499 -3.364 1.00 . A A . 91 MET C 1 1
8 22867 1 1 101 MET CA C -124.720 3.997 -3.390 1.00 . A A . 91 MET CA 1 1
8 22868 1 1 101 MET CB C -126.084 3.293 -3.278 1.00 . A A . 91 MET CB 1 1
8 22869 1 1 101 MET CE C -128.330 0.952 -4.071 1.00 . A A . 91 MET CE 1 1
8 22870 1 1 101 MET CG C -125.920 1.776 -3.138 1.00 . A A . 91 MET CG 1 1
8 22871 1 1 101 MET H H -124.120 2.864 -1.691 1.00 . A A . 91 MET H 1 1
8 22872 1 1 101 MET HA H -124.273 3.747 -4.334 1.00 . A A . 91 MET HA 1 1
8 22873 1 1 101 MET HB2 H -126.609 3.671 -2.414 1.00 . A A . 91 MET HB2 1 1
8 22874 1 1 101 MET HB3 H -126.662 3.505 -4.164 1.00 . A A . 91 MET HB3 1 1
8 22875 1 1 101 MET HE1 H -127.750 0.360 -4.764 1.00 . A A . 91 MET HE1 1 1
8 22876 1 1 101 MET HE2 H -128.470 1.942 -4.477 1.00 . A A . 91 MET HE2 1 1
8 22877 1 1 101 MET HE3 H -129.295 0.489 -3.914 1.00 . A A . 91 MET HE3 1 1
8 22878 1 1 101 MET HG2 H -125.711 1.346 -4.105 1.00 . A A . 91 MET HG2 1 1
8 22879 1 1 101 MET HG3 H -125.112 1.556 -2.457 1.00 . A A . 91 MET HG3 1 1
8 22880 1 1 101 MET N N -123.834 3.581 -2.297 1.00 . A A . 91 MET N 1 1
8 22881 1 1 101 MET O O -124.968 6.139 -4.416 1.00 . A A . 91 MET O 1 1
8 22882 1 1 101 MET SD S -127.453 1.062 -2.492 1.00 . A A . 91 MET SD 1 1
8 22883 1 1 102 THR C C -124.271 8.317 -2.572 1.00 . A A . 92 THR C 1 1
8 22884 1 1 102 THR CA C -125.499 7.501 -2.147 1.00 . A A . 92 THR CA 1 1
8 22885 1 1 102 THR CB C -125.979 7.907 -0.736 1.00 . A A . 92 THR CB 1 1
8 22886 1 1 102 THR CG2 C -124.799 8.267 0.177 1.00 . A A . 92 THR CG2 1 1
8 22887 1 1 102 THR H H -125.243 5.532 -1.374 1.00 . A A . 92 THR H 1 1
8 22888 1 1 102 THR HA H -126.295 7.713 -2.846 1.00 . A A . 92 THR HA 1 1
8 22889 1 1 102 THR HB H -126.524 7.084 -0.300 1.00 . A A . 92 THR HB 1 1
8 22890 1 1 102 THR HG1 H -126.445 9.758 -0.364 1.00 . A A . 92 THR HG1 1 1
8 22891 1 1 102 THR HG21 H -124.402 9.230 -0.109 1.00 . A A . 92 THR HG21 1 1
8 22892 1 1 102 THR HG22 H -124.030 7.521 0.085 1.00 . A A . 92 THR HG22 1 1
8 22893 1 1 102 THR HG23 H -125.138 8.310 1.201 1.00 . A A . 92 THR HG23 1 1
8 22894 1 1 102 THR N N -125.226 6.070 -2.193 1.00 . A A . 92 THR N 1 1
8 22895 1 1 102 THR O O -124.392 9.250 -3.360 1.00 . A A . 92 THR O 1 1
8 22896 1 1 102 THR OG1 O -126.843 9.030 -0.845 1.00 . A A . 92 THR OG1 1 1
8 22897 1 1 103 SER C C -121.527 8.494 -3.903 1.00 . A A . 93 SER C 1 1
8 22898 1 1 103 SER CA C -121.871 8.674 -2.423 1.00 . A A . 93 SER CA 1 1
8 22899 1 1 103 SER CB C -120.706 8.177 -1.568 1.00 . A A . 93 SER CB 1 1
8 22900 1 1 103 SER H H -123.045 7.201 -1.439 1.00 . A A . 93 SER H 1 1
8 22901 1 1 103 SER HA H -122.014 9.725 -2.228 1.00 . A A . 93 SER HA 1 1
8 22902 1 1 103 SER HB2 H -120.882 8.424 -0.535 1.00 . A A . 93 SER HB2 1 1
8 22903 1 1 103 SER HB3 H -120.619 7.102 -1.669 1.00 . A A . 93 SER HB3 1 1
8 22904 1 1 103 SER HG H -119.170 8.314 -2.755 1.00 . A A . 93 SER HG 1 1
8 22905 1 1 103 SER N N -123.094 7.959 -2.059 1.00 . A A . 93 SER N 1 1
8 22906 1 1 103 SER O O -121.175 9.451 -4.594 1.00 . A A . 93 SER O 1 1
8 22907 1 1 103 SER OG O -119.506 8.804 -2.001 1.00 . A A . 93 SER OG 1 1
8 22908 1 1 104 GLY C C -122.274 7.570 -6.740 1.00 . A A . 94 GLY C 1 1
8 22909 1 1 104 GLY CA C -121.306 6.920 -5.759 1.00 . A A . 94 GLY CA 1 1
8 22910 1 1 104 GLY H H -121.895 6.534 -3.761 1.00 . A A . 94 GLY H 1 1
8 22911 1 1 104 GLY HA2 H -120.298 7.260 -5.983 1.00 . A A . 94 GLY HA2 1 1
8 22912 1 1 104 GLY HA3 H -121.349 5.848 -5.884 1.00 . A A . 94 GLY HA3 1 1
8 22913 1 1 104 GLY N N -121.619 7.251 -4.370 1.00 . A A . 94 GLY N 1 1
8 22914 1 1 104 GLY O O -121.892 7.935 -7.852 1.00 . A A . 94 GLY O 1 1
8 22915 1 1 105 LEU C C -124.030 9.404 -8.032 1.00 . A A . 95 LEU C 1 1
8 22916 1 1 105 LEU CA C -124.582 8.252 -7.179 1.00 . A A . 95 LEU CA 1 1
8 22917 1 1 105 LEU CB C -125.772 8.710 -6.290 1.00 . A A . 95 LEU CB 1 1
8 22918 1 1 105 LEU CD1 C -126.959 10.590 -5.139 1.00 . A A . 95 LEU CD1 1 1
8 22919 1 1 105 LEU CD2 C -124.470 10.790 -5.563 1.00 . A A . 95 LEU CD2 1 1
8 22920 1 1 105 LEU CG C -125.821 10.246 -6.108 1.00 . A A . 95 LEU CG 1 1
8 22921 1 1 105 LEU H H -123.779 7.343 -5.439 1.00 . A A . 95 LEU H 1 1
8 22922 1 1 105 LEU HA H -124.930 7.470 -7.846 1.00 . A A . 95 LEU HA 1 1
8 22923 1 1 105 LEU HB2 H -126.701 8.387 -6.739 1.00 . A A . 95 LEU HB2 1 1
8 22924 1 1 105 LEU HB3 H -125.676 8.247 -5.319 1.00 . A A . 95 LEU HB3 1 1
8 22925 1 1 105 LEU HD11 H -126.824 10.045 -4.217 1.00 . A A . 95 LEU HD11 1 1
8 22926 1 1 105 LEU HD12 H -127.905 10.319 -5.582 1.00 . A A . 95 LEU HD12 1 1
8 22927 1 1 105 LEU HD13 H -126.949 11.651 -4.933 1.00 . A A . 95 LEU HD13 1 1
8 22928 1 1 105 LEU HD21 H -124.089 11.534 -6.246 1.00 . A A . 95 LEU HD21 1 1
8 22929 1 1 105 LEU HD22 H -123.747 9.991 -5.474 1.00 . A A . 95 LEU HD22 1 1
8 22930 1 1 105 LEU HD23 H -124.612 11.245 -4.591 1.00 . A A . 95 LEU HD23 1 1
8 22931 1 1 105 LEU HG H -126.033 10.707 -7.064 1.00 . A A . 95 LEU HG 1 1
8 22932 1 1 105 LEU N N -123.538 7.678 -6.328 1.00 . A A . 95 LEU N 1 1
8 22933 1 1 105 LEU O O -123.005 10.000 -7.698 1.00 . A A . 95 LEU O 1 1
8 22934 1 1 106 SER C C -125.495 11.511 -10.614 1.00 . A A . 96 SER C 1 1
8 22935 1 1 106 SER CA C -124.287 10.788 -10.021 1.00 . A A . 96 SER CA 1 1
8 22936 1 1 106 SER CB C -123.420 10.215 -11.145 1.00 . A A . 96 SER CB 1 1
8 22937 1 1 106 SER H H -125.527 9.202 -9.348 1.00 . A A . 96 SER H 1 1
8 22938 1 1 106 SER HA H -123.699 11.502 -9.461 1.00 . A A . 96 SER HA 1 1
8 22939 1 1 106 SER HB2 H -123.971 9.458 -11.677 1.00 . A A . 96 SER HB2 1 1
8 22940 1 1 106 SER HB3 H -123.149 11.008 -11.830 1.00 . A A . 96 SER HB3 1 1
8 22941 1 1 106 SER HG H -122.097 10.041 -9.728 1.00 . A A . 96 SER HG 1 1
8 22942 1 1 106 SER N N -124.717 9.709 -9.130 1.00 . A A . 96 SER N 1 1
8 22943 1 1 106 SER O O -126.355 12.003 -9.883 1.00 . A A . 96 SER O 1 1
8 22944 1 1 106 SER OG O -122.250 9.635 -10.585 1.00 . A A . 96 SER OG 1 1
8 22945 1 1 107 TRP C C -127.979 11.549 -12.327 1.00 . A A . 97 TRP C 1 1
8 22946 1 1 107 TRP CA C -126.655 12.250 -12.617 1.00 . A A . 97 TRP CA 1 1
8 22947 1 1 107 TRP CB C -126.405 12.269 -14.126 1.00 . A A . 97 TRP CB 1 1
8 22948 1 1 107 TRP CD1 C -125.145 14.458 -14.130 1.00 . A A . 97 TRP CD1 1 1
8 22949 1 1 107 TRP CD2 C -123.974 12.785 -15.073 1.00 . A A . 97 TRP CD2 1 1
8 22950 1 1 107 TRP CE2 C -123.159 13.940 -15.140 1.00 . A A . 97 TRP CE2 1 1
8 22951 1 1 107 TRP CE3 C -123.467 11.585 -15.602 1.00 . A A . 97 TRP CE3 1 1
8 22952 1 1 107 TRP CG C -125.230 13.141 -14.425 1.00 . A A . 97 TRP CG 1 1
8 22953 1 1 107 TRP CH2 C -121.399 12.704 -16.233 1.00 . A A . 97 TRP CH2 1 1
8 22954 1 1 107 TRP CZ2 C -121.886 13.905 -15.713 1.00 . A A . 97 TRP CZ2 1 1
8 22955 1 1 107 TRP CZ3 C -122.186 11.546 -16.178 1.00 . A A . 97 TRP CZ3 1 1
8 22956 1 1 107 TRP H H -124.837 11.173 -12.474 1.00 . A A . 97 TRP H 1 1
8 22957 1 1 107 TRP HA H -126.713 13.267 -12.263 1.00 . A A . 97 TRP HA 1 1
8 22958 1 1 107 TRP HB2 H -126.206 11.265 -14.471 1.00 . A A . 97 TRP HB2 1 1
8 22959 1 1 107 TRP HB3 H -127.278 12.655 -14.629 1.00 . A A . 97 TRP HB3 1 1
8 22960 1 1 107 TRP HD1 H -125.910 15.044 -13.641 1.00 . A A . 97 TRP HD1 1 1
8 22961 1 1 107 TRP HE1 H -123.603 15.857 -14.456 1.00 . A A . 97 TRP HE1 1 1
8 22962 1 1 107 TRP HE3 H -124.066 10.687 -15.564 1.00 . A A . 97 TRP HE3 1 1
8 22963 1 1 107 TRP HH2 H -120.415 12.668 -16.678 1.00 . A A . 97 TRP HH2 1 1
8 22964 1 1 107 TRP HZ2 H -121.283 14.801 -15.752 1.00 . A A . 97 TRP HZ2 1 1
8 22965 1 1 107 TRP HZ3 H -121.807 10.619 -16.582 1.00 . A A . 97 TRP HZ3 1 1
8 22966 1 1 107 TRP N N -125.552 11.578 -11.941 1.00 . A A . 97 TRP N 1 1
8 22967 1 1 107 TRP NE1 N -123.916 14.933 -14.552 1.00 . A A . 97 TRP NE1 1 1
8 22968 1 1 107 TRP O O -128.462 10.756 -13.134 1.00 . A A . 97 TRP O 1 1
8 22969 1 1 108 LYS C C -130.996 11.998 -11.451 1.00 . A A . 98 LYS C 1 1
8 22970 1 1 108 LYS CA C -129.839 11.255 -10.789 1.00 . A A . 98 LYS CA 1 1
8 22971 1 1 108 LYS CB C -130.003 11.305 -9.268 1.00 . A A . 98 LYS CB 1 1
8 22972 1 1 108 LYS CD C -131.320 10.320 -7.373 1.00 . A A . 98 LYS CD 1 1
8 22973 1 1 108 LYS CE C -131.271 11.617 -6.560 1.00 . A A . 98 LYS CE 1 1
8 22974 1 1 108 LYS CG C -131.326 10.640 -8.874 1.00 . A A . 98 LYS CG 1 1
8 22975 1 1 108 LYS H H -128.136 12.500 -10.572 1.00 . A A . 98 LYS H 1 1
8 22976 1 1 108 LYS HA H -129.855 10.224 -11.108 1.00 . A A . 98 LYS HA 1 1
8 22977 1 1 108 LYS HB2 H -129.182 10.782 -8.800 1.00 . A A . 98 LYS HB2 1 1
8 22978 1 1 108 LYS HB3 H -130.009 12.334 -8.942 1.00 . A A . 98 LYS HB3 1 1
8 22979 1 1 108 LYS HD2 H -132.216 9.772 -7.121 1.00 . A A . 98 LYS HD2 1 1
8 22980 1 1 108 LYS HD3 H -130.454 9.718 -7.139 1.00 . A A . 98 LYS HD3 1 1
8 22981 1 1 108 LYS HE2 H -131.475 11.396 -5.523 1.00 . A A . 98 LYS HE2 1 1
8 22982 1 1 108 LYS HE3 H -130.290 12.059 -6.645 1.00 . A A . 98 LYS HE3 1 1
8 22983 1 1 108 LYS HG2 H -132.145 11.307 -9.099 1.00 . A A . 98 LYS HG2 1 1
8 22984 1 1 108 LYS HG3 H -131.448 9.723 -9.431 1.00 . A A . 98 LYS HG3 1 1
8 22985 1 1 108 LYS HZ1 H -133.094 12.042 -7.469 1.00 . A A . 98 LYS HZ1 1 1
8 22986 1 1 108 LYS HZ2 H -131.870 13.169 -7.812 1.00 . A A . 98 LYS HZ2 1 1
8 22987 1 1 108 LYS HZ3 H -132.631 13.172 -6.293 1.00 . A A . 98 LYS HZ3 1 1
8 22988 1 1 108 LYS N N -128.565 11.856 -11.172 1.00 . A A . 98 LYS N 1 1
8 22989 1 1 108 LYS NZ N -132.293 12.572 -7.072 1.00 . A A . 98 LYS NZ 1 1
8 22990 1 1 108 LYS O O -131.818 11.398 -12.143 1.00 . A A . 98 LYS O 1 1
8 22991 1 1 109 ILE C C -132.211 13.902 -13.316 1.00 . A A . 99 ILE C 1 1
8 22992 1 1 109 ILE CA C -132.110 14.129 -11.809 1.00 . A A . 99 ILE CA 1 1
8 22993 1 1 109 ILE CB C -131.849 15.615 -11.514 1.00 . A A . 99 ILE CB 1 1
8 22994 1 1 109 ILE CD1 C -129.494 15.251 -12.329 1.00 . A A . 99 ILE CD1 1 1
8 22995 1 1 109 ILE CG1 C -130.722 16.162 -12.407 1.00 . A A . 99 ILE CG1 1 1
8 22996 1 1 109 ILE CG2 C -131.449 15.778 -10.046 1.00 . A A . 99 ILE CG2 1 1
8 22997 1 1 109 ILE H H -130.369 13.729 -10.669 1.00 . A A . 99 ILE H 1 1
8 22998 1 1 109 ILE HA H -133.049 13.850 -11.355 1.00 . A A . 99 ILE HA 1 1
8 22999 1 1 109 ILE HB H -132.756 16.176 -11.697 1.00 . A A . 99 ILE HB 1 1
8 23000 1 1 109 ILE HD11 H -129.678 14.346 -12.889 1.00 . A A . 99 ILE HD11 1 1
8 23001 1 1 109 ILE HD12 H -129.291 15.004 -11.298 1.00 . A A . 99 ILE HD12 1 1
8 23002 1 1 109 ILE HD13 H -128.641 15.764 -12.749 1.00 . A A . 99 ILE HD13 1 1
8 23003 1 1 109 ILE HG12 H -131.065 16.217 -13.429 1.00 . A A . 99 ILE HG12 1 1
8 23004 1 1 109 ILE HG13 H -130.451 17.151 -12.070 1.00 . A A . 99 ILE HG13 1 1
8 23005 1 1 109 ILE HG21 H -131.440 16.827 -9.791 1.00 . A A . 99 ILE HG21 1 1
8 23006 1 1 109 ILE HG22 H -130.464 15.361 -9.893 1.00 . A A . 99 ILE HG22 1 1
8 23007 1 1 109 ILE HG23 H -132.160 15.261 -9.419 1.00 . A A . 99 ILE HG23 1 1
8 23008 1 1 109 ILE N N -131.051 13.308 -11.231 1.00 . A A . 99 ILE N 1 1
8 23009 1 1 109 ILE O O -131.568 13.006 -13.864 1.00 . A A . 99 ILE O 1 1
8 23010 1 1 110 GLN C C -131.930 15.057 -16.146 1.00 . A A . 100 GLN C 1 1
8 23011 1 1 110 GLN CA C -133.195 14.607 -15.422 1.00 . A A . 100 GLN CA 1 1
8 23012 1 1 110 GLN CB C -134.384 15.464 -15.873 1.00 . A A . 100 GLN CB 1 1
8 23013 1 1 110 GLN CD C -133.763 15.536 -18.301 1.00 . A A . 100 GLN CD 1 1
8 23014 1 1 110 GLN CG C -134.808 15.072 -17.294 1.00 . A A . 100 GLN CG 1 1
8 23015 1 1 110 GLN H H -133.503 15.421 -13.489 1.00 . A A . 100 GLN H 1 1
8 23016 1 1 110 GLN HA H -133.391 13.575 -15.667 1.00 . A A . 100 GLN HA 1 1
8 23017 1 1 110 GLN HB2 H -135.212 15.310 -15.196 1.00 . A A . 100 GLN HB2 1 1
8 23018 1 1 110 GLN HB3 H -134.100 16.505 -15.860 1.00 . A A . 100 GLN HB3 1 1
8 23019 1 1 110 GLN HE21 H -133.617 13.765 -19.187 1.00 . A A . 100 GLN HE21 1 1
8 23020 1 1 110 GLN HE22 H -132.624 14.982 -19.830 1.00 . A A . 100 GLN HE22 1 1
8 23021 1 1 110 GLN HG2 H -134.917 13.999 -17.357 1.00 . A A . 100 GLN HG2 1 1
8 23022 1 1 110 GLN HG3 H -135.754 15.539 -17.523 1.00 . A A . 100 GLN HG3 1 1
8 23023 1 1 110 GLN N N -133.019 14.723 -13.979 1.00 . A A . 100 GLN N 1 1
8 23024 1 1 110 GLN NE2 N -133.296 14.690 -19.179 1.00 . A A . 100 GLN NE2 1 1
8 23025 1 1 110 GLN O O -131.520 16.213 -16.040 1.00 . A A . 100 GLN O 1 1
8 23026 1 1 110 GLN OE1 O -133.360 16.699 -18.288 1.00 . A A . 100 GLN OE1 1 1
8 23027 1 1 111 THR C C -129.859 13.416 -18.716 1.00 . A A . 101 THR C 1 1
8 23028 1 1 111 THR CA C -130.096 14.447 -17.617 1.00 . A A . 101 THR CA 1 1
8 23029 1 1 111 THR CB C -128.903 14.462 -16.661 1.00 . A A . 101 THR CB 1 1
8 23030 1 1 111 THR CG2 C -127.635 14.848 -17.425 1.00 . A A . 101 THR CG2 1 1
8 23031 1 1 111 THR H H -131.688 13.230 -16.926 1.00 . A A . 101 THR H 1 1
8 23032 1 1 111 THR HA H -130.196 15.423 -18.067 1.00 . A A . 101 THR HA 1 1
8 23033 1 1 111 THR HB H -128.775 13.481 -16.231 1.00 . A A . 101 THR HB 1 1
8 23034 1 1 111 THR HG1 H -129.807 15.042 -15.039 1.00 . A A . 101 THR HG1 1 1
8 23035 1 1 111 THR HG21 H -127.397 14.074 -18.140 1.00 . A A . 101 THR HG21 1 1
8 23036 1 1 111 THR HG22 H -126.816 14.960 -16.729 1.00 . A A . 101 THR HG22 1 1
8 23037 1 1 111 THR HG23 H -127.796 15.781 -17.944 1.00 . A A . 101 THR HG23 1 1
8 23038 1 1 111 THR N N -131.316 14.136 -16.881 1.00 . A A . 101 THR N 1 1
8 23039 1 1 111 THR O O -130.085 13.690 -19.895 1.00 . A A . 101 THR O 1 1
8 23040 1 1 111 THR OG1 O -129.141 15.407 -15.626 1.00 . A A . 101 THR OG1 1 1
8 23041 1 1 112 LEU C C -129.958 9.898 -18.904 1.00 . A A . 102 LEU C 1 1
8 23042 1 1 112 LEU CA C -129.137 11.142 -19.273 1.00 . A A . 102 LEU CA 1 1
8 23043 1 1 112 LEU CB C -127.629 10.813 -19.258 1.00 . A A . 102 LEU CB 1 1
8 23044 1 1 112 LEU CD1 C -128.059 9.037 -20.998 1.00 . A A . 102 LEU CD1 1 1
8 23045 1 1 112 LEU CD2 C -127.228 11.300 -21.721 1.00 . A A . 102 LEU CD2 1 1
8 23046 1 1 112 LEU CG C -127.172 10.226 -20.611 1.00 . A A . 102 LEU CG 1 1
8 23047 1 1 112 LEU H H -129.248 12.069 -17.365 1.00 . A A . 102 LEU H 1 1
8 23048 1 1 112 LEU HA H -129.416 11.462 -20.264 1.00 . A A . 102 LEU HA 1 1
8 23049 1 1 112 LEU HB2 H -127.074 11.716 -19.057 1.00 . A A . 102 LEU HB2 1 1
8 23050 1 1 112 LEU HB3 H -127.422 10.097 -18.476 1.00 . A A . 102 LEU HB3 1 1
8 23051 1 1 112 LEU HD11 H -128.147 8.365 -20.158 1.00 . A A . 102 LEU HD11 1 1
8 23052 1 1 112 LEU HD12 H -127.615 8.513 -21.831 1.00 . A A . 102 LEU HD12 1 1
8 23053 1 1 112 LEU HD13 H -129.039 9.392 -21.281 1.00 . A A . 102 LEU HD13 1 1
8 23054 1 1 112 LEU HD21 H -128.198 11.293 -22.198 1.00 . A A . 102 LEU HD21 1 1
8 23055 1 1 112 LEU HD22 H -126.470 11.085 -22.460 1.00 . A A . 102 LEU HD22 1 1
8 23056 1 1 112 LEU HD23 H -127.042 12.277 -21.300 1.00 . A A . 102 LEU HD23 1 1
8 23057 1 1 112 LEU HG H -126.153 9.878 -20.510 1.00 . A A . 102 LEU HG 1 1
8 23058 1 1 112 LEU N N -129.405 12.225 -18.320 1.00 . A A . 102 LEU N 1 1
8 23059 1 1 112 LEU O O -129.441 8.956 -18.304 1.00 . A A . 102 LEU O 1 1
8 23060 1 1 113 PRO C C -132.014 7.641 -20.017 1.00 . A A . 103 PRO C 1 1
8 23061 1 1 113 PRO CA C -132.119 8.730 -18.951 1.00 . A A . 103 PRO CA 1 1
8 23062 1 1 113 PRO CB C -133.506 9.377 -18.948 1.00 . A A . 103 PRO CB 1 1
8 23063 1 1 113 PRO CD C -131.943 10.953 -19.961 1.00 . A A . 103 PRO CD 1 1
8 23064 1 1 113 PRO CG C -133.412 10.487 -19.952 1.00 . A A . 103 PRO CG 1 1
8 23065 1 1 113 PRO HA H -131.904 8.325 -17.976 1.00 . A A . 103 PRO HA 1 1
8 23066 1 1 113 PRO HB2 H -134.262 8.656 -19.239 1.00 . A A . 103 PRO HB2 1 1
8 23067 1 1 113 PRO HB3 H -133.730 9.779 -17.971 1.00 . A A . 103 PRO HB3 1 1
8 23068 1 1 113 PRO HD2 H -131.581 11.048 -20.976 1.00 . A A . 103 PRO HD2 1 1
8 23069 1 1 113 PRO HD3 H -131.834 11.886 -19.429 1.00 . A A . 103 PRO HD3 1 1
8 23070 1 1 113 PRO HG2 H -133.695 10.122 -20.933 1.00 . A A . 103 PRO HG2 1 1
8 23071 1 1 113 PRO HG3 H -134.054 11.307 -19.667 1.00 . A A . 103 PRO HG3 1 1
8 23072 1 1 113 PRO N N -131.222 9.879 -19.249 1.00 . A A . 103 PRO N 1 1
8 23073 1 1 113 PRO O O -132.309 7.878 -21.188 1.00 . A A . 103 PRO O 1 1
8 23074 1 1 114 SER C C -131.564 3.994 -19.822 1.00 . A A . 104 SER C 1 1
8 23075 1 1 114 SER CA C -131.445 5.337 -20.544 1.00 . A A . 104 SER CA 1 1
8 23076 1 1 114 SER CB C -130.090 5.427 -21.250 1.00 . A A . 104 SER CB 1 1
8 23077 1 1 114 SER H H -131.363 6.316 -18.663 1.00 . A A . 104 SER H 1 1
8 23078 1 1 114 SER HA H -132.226 5.399 -21.288 1.00 . A A . 104 SER HA 1 1
8 23079 1 1 114 SER HB2 H -129.947 6.422 -21.634 1.00 . A A . 104 SER HB2 1 1
8 23080 1 1 114 SER HB3 H -129.302 5.198 -20.544 1.00 . A A . 104 SER HB3 1 1
8 23081 1 1 114 SER HG H -130.968 4.290 -22.561 1.00 . A A . 104 SER HG 1 1
8 23082 1 1 114 SER N N -131.588 6.448 -19.608 1.00 . A A . 104 SER N 1 1
8 23083 1 1 114 SER O O -132.521 3.757 -19.085 1.00 . A A . 104 SER O 1 1
8 23084 1 1 114 SER OG O -130.061 4.500 -22.328 1.00 . A A . 104 SER OG 1 1
8 23085 1 1 115 PHE C C -130.106 1.869 -17.989 1.00 . A A . 105 PHE C 1 1
8 23086 1 1 115 PHE CA C -130.594 1.792 -19.438 1.00 . A A . 105 PHE CA 1 1
8 23087 1 1 115 PHE CB C -129.697 0.849 -20.269 1.00 . A A . 105 PHE CB 1 1
8 23088 1 1 115 PHE CD1 C -131.455 -0.956 -20.555 1.00 . A A . 105 PHE CD1 1 1
8 23089 1 1 115 PHE CD2 C -129.295 -1.569 -19.631 1.00 . A A . 105 PHE CD2 1 1
8 23090 1 1 115 PHE CE1 C -131.879 -2.286 -20.439 1.00 . A A . 105 PHE CE1 1 1
8 23091 1 1 115 PHE CE2 C -129.723 -2.893 -19.519 1.00 . A A . 105 PHE CE2 1 1
8 23092 1 1 115 PHE CG C -130.161 -0.593 -20.148 1.00 . A A . 105 PHE CG 1 1
8 23093 1 1 115 PHE CZ C -131.013 -3.253 -19.920 1.00 . A A . 105 PHE CZ 1 1
8 23094 1 1 115 PHE H H -129.861 3.359 -20.659 1.00 . A A . 105 PHE H 1 1
8 23095 1 1 115 PHE HA H -131.605 1.414 -19.440 1.00 . A A . 105 PHE HA 1 1
8 23096 1 1 115 PHE HB2 H -129.745 1.146 -21.306 1.00 . A A . 105 PHE HB2 1 1
8 23097 1 1 115 PHE HB3 H -128.674 0.930 -19.927 1.00 . A A . 105 PHE HB3 1 1
8 23098 1 1 115 PHE HD1 H -132.126 -0.213 -20.960 1.00 . A A . 105 PHE HD1 1 1
8 23099 1 1 115 PHE HD2 H -128.293 -1.303 -19.327 1.00 . A A . 105 PHE HD2 1 1
8 23100 1 1 115 PHE HE1 H -132.874 -2.564 -20.752 1.00 . A A . 105 PHE HE1 1 1
8 23101 1 1 115 PHE HE2 H -129.057 -3.638 -19.117 1.00 . A A . 105 PHE HE2 1 1
8 23102 1 1 115 PHE HZ H -131.340 -4.278 -19.830 1.00 . A A . 105 PHE HZ 1 1
8 23103 1 1 115 PHE N N -130.592 3.115 -20.054 1.00 . A A . 105 PHE N 1 1
8 23104 1 1 115 PHE O O -129.159 1.184 -17.604 1.00 . A A . 105 PHE O 1 1
8 23105 1 1 116 PHE C C -128.888 2.946 -15.626 1.00 . A A . 106 PHE C 1 1
8 23106 1 1 116 PHE CA C -130.404 2.879 -15.784 1.00 . A A . 106 PHE CA 1 1
8 23107 1 1 116 PHE CB C -130.967 1.718 -14.958 1.00 . A A . 106 PHE CB 1 1
8 23108 1 1 116 PHE CD1 C -133.337 2.307 -15.589 1.00 . A A . 106 PHE CD1 1 1
8 23109 1 1 116 PHE CD2 C -132.592 0.018 -15.886 1.00 . A A . 106 PHE CD2 1 1
8 23110 1 1 116 PHE CE1 C -134.600 1.959 -16.081 1.00 . A A . 106 PHE CE1 1 1
8 23111 1 1 116 PHE CE2 C -133.855 -0.330 -16.378 1.00 . A A . 106 PHE CE2 1 1
8 23112 1 1 116 PHE CG C -132.331 1.338 -15.491 1.00 . A A . 106 PHE CG 1 1
8 23113 1 1 116 PHE CZ C -134.860 0.640 -16.475 1.00 . A A . 106 PHE CZ 1 1
8 23114 1 1 116 PHE H H -131.512 3.230 -17.559 1.00 . A A . 106 PHE H 1 1
8 23115 1 1 116 PHE HA H -130.832 3.803 -15.424 1.00 . A A . 106 PHE HA 1 1
8 23116 1 1 116 PHE HB2 H -130.302 0.867 -15.024 1.00 . A A . 106 PHE HB2 1 1
8 23117 1 1 116 PHE HB3 H -131.059 2.022 -13.926 1.00 . A A . 106 PHE HB3 1 1
8 23118 1 1 116 PHE HD1 H -133.138 3.324 -15.285 1.00 . A A . 106 PHE HD1 1 1
8 23119 1 1 116 PHE HD2 H -131.818 -0.732 -15.811 1.00 . A A . 106 PHE HD2 1 1
8 23120 1 1 116 PHE HE1 H -135.376 2.707 -16.156 1.00 . A A . 106 PHE HE1 1 1
8 23121 1 1 116 PHE HE2 H -134.056 -1.346 -16.683 1.00 . A A . 106 PHE HE2 1 1
8 23122 1 1 116 PHE HZ H -135.834 0.372 -16.855 1.00 . A A . 106 PHE HZ 1 1
8 23123 1 1 116 PHE N N -130.766 2.711 -17.192 1.00 . A A . 106 PHE N 1 1
8 23124 1 1 116 PHE O O -128.292 2.154 -14.897 1.00 . A A . 106 PHE O 1 1
8 23125 1 1 117 PHE C C -126.304 4.207 -14.857 1.00 . A A . 107 PHE C 1 1
8 23126 1 1 117 PHE CA C -126.828 4.050 -16.285 1.00 . A A . 107 PHE CA 1 1
8 23127 1 1 117 PHE CB C -126.418 5.271 -17.121 1.00 . A A . 107 PHE CB 1 1
8 23128 1 1 117 PHE CD1 C -123.950 5.435 -16.609 1.00 . A A . 107 PHE CD1 1 1
8 23129 1 1 117 PHE CD2 C -124.637 4.752 -18.832 1.00 . A A . 107 PHE CD2 1 1
8 23130 1 1 117 PHE CE1 C -122.608 5.320 -16.990 1.00 . A A . 107 PHE CE1 1 1
8 23131 1 1 117 PHE CE2 C -123.295 4.637 -19.213 1.00 . A A . 107 PHE CE2 1 1
8 23132 1 1 117 PHE CG C -124.965 5.152 -17.531 1.00 . A A . 107 PHE CG 1 1
8 23133 1 1 117 PHE CZ C -122.281 4.921 -18.291 1.00 . A A . 107 PHE CZ 1 1
8 23134 1 1 117 PHE H H -128.808 4.482 -16.898 1.00 . A A . 107 PHE H 1 1
8 23135 1 1 117 PHE HA H -126.377 3.169 -16.720 1.00 . A A . 107 PHE HA 1 1
8 23136 1 1 117 PHE HB2 H -127.038 5.326 -18.004 1.00 . A A . 107 PHE HB2 1 1
8 23137 1 1 117 PHE HB3 H -126.551 6.171 -16.535 1.00 . A A . 107 PHE HB3 1 1
8 23138 1 1 117 PHE HD1 H -124.202 5.743 -15.606 1.00 . A A . 107 PHE HD1 1 1
8 23139 1 1 117 PHE HD2 H -125.420 4.534 -19.543 1.00 . A A . 107 PHE HD2 1 1
8 23140 1 1 117 PHE HE1 H -121.824 5.538 -16.279 1.00 . A A . 107 PHE HE1 1 1
8 23141 1 1 117 PHE HE2 H -123.043 4.330 -20.217 1.00 . A A . 107 PHE HE2 1 1
8 23142 1 1 117 PHE HZ H -121.244 4.831 -18.585 1.00 . A A . 107 PHE HZ 1 1
8 23143 1 1 117 PHE N N -128.276 3.889 -16.328 1.00 . A A . 107 PHE N 1 1
8 23144 1 1 117 PHE O O -125.419 3.463 -14.433 1.00 . A A . 107 PHE O 1 1
8 23145 1 1 118 GLY C C -126.538 4.223 -11.855 1.00 . A A . 108 GLY C 1 1
8 23146 1 1 118 GLY CA C -126.330 5.432 -12.768 1.00 . A A . 108 GLY CA 1 1
8 23147 1 1 118 GLY H H -127.498 5.783 -14.509 1.00 . A A . 108 GLY H 1 1
8 23148 1 1 118 GLY HA2 H -125.276 5.660 -12.809 1.00 . A A . 108 GLY HA2 1 1
8 23149 1 1 118 GLY HA3 H -126.856 6.277 -12.351 1.00 . A A . 108 GLY HA3 1 1
8 23150 1 1 118 GLY N N -126.816 5.194 -14.125 1.00 . A A . 108 GLY N 1 1
8 23151 1 1 118 GLY O O -125.658 3.887 -11.062 1.00 . A A . 108 GLY O 1 1
8 23152 1 1 119 MET C C -126.898 1.315 -11.431 1.00 . A A . 109 MET C 1 1
8 23153 1 1 119 MET CA C -127.948 2.387 -11.162 1.00 . A A . 109 MET CA 1 1
8 23154 1 1 119 MET CB C -129.335 1.861 -11.509 1.00 . A A . 109 MET CB 1 1
8 23155 1 1 119 MET CE C -131.616 5.129 -10.459 1.00 . A A . 109 MET CE 1 1
8 23156 1 1 119 MET CG C -130.333 3.022 -11.596 1.00 . A A . 109 MET CG 1 1
8 23157 1 1 119 MET H H -128.354 3.837 -12.619 1.00 . A A . 109 MET H 1 1
8 23158 1 1 119 MET HA H -127.922 2.660 -10.119 1.00 . A A . 109 MET HA 1 1
8 23159 1 1 119 MET HB2 H -129.299 1.343 -12.456 1.00 . A A . 109 MET HB2 1 1
8 23160 1 1 119 MET HB3 H -129.649 1.188 -10.748 1.00 . A A . 109 MET HB3 1 1
8 23161 1 1 119 MET HE1 H -131.312 5.889 -11.166 1.00 . A A . 109 MET HE1 1 1
8 23162 1 1 119 MET HE2 H -131.946 5.601 -9.548 1.00 . A A . 109 MET HE2 1 1
8 23163 1 1 119 MET HE3 H -132.427 4.547 -10.875 1.00 . A A . 109 MET HE3 1 1
8 23164 1 1 119 MET HG2 H -130.114 3.625 -12.464 1.00 . A A . 109 MET HG2 1 1
8 23165 1 1 119 MET HG3 H -131.335 2.626 -11.680 1.00 . A A . 109 MET HG3 1 1
8 23166 1 1 119 MET N N -127.683 3.556 -11.973 1.00 . A A . 109 MET N 1 1
8 23167 1 1 119 MET O O -126.426 0.632 -10.522 1.00 . A A . 109 MET O 1 1
8 23168 1 1 119 MET SD S -130.214 4.042 -10.106 1.00 . A A . 109 MET SD 1 1
8 23169 1 1 120 LEU C C -124.196 0.450 -12.525 1.00 . A A . 110 LEU C 1 1
8 23170 1 1 120 LEU CA C -125.569 0.221 -13.170 1.00 . A A . 110 LEU CA 1 1
8 23171 1 1 120 LEU CB C -125.483 0.312 -14.711 1.00 . A A . 110 LEU CB 1 1
8 23172 1 1 120 LEU CD1 C -127.758 -0.724 -15.148 1.00 . A A . 110 LEU CD1 1 1
8 23173 1 1 120 LEU CD2 C -125.972 -0.797 -16.879 1.00 . A A . 110 LEU CD2 1 1
8 23174 1 1 120 LEU CG C -126.249 -0.842 -15.384 1.00 . A A . 110 LEU CG 1 1
8 23175 1 1 120 LEU H H -126.981 1.776 -13.364 1.00 . A A . 110 LEU H 1 1
8 23176 1 1 120 LEU HA H -125.901 -0.761 -12.892 1.00 . A A . 110 LEU HA 1 1
8 23177 1 1 120 LEU HB2 H -125.913 1.249 -15.031 1.00 . A A . 110 LEU HB2 1 1
8 23178 1 1 120 LEU HB3 H -124.448 0.274 -15.027 1.00 . A A . 110 LEU HB3 1 1
8 23179 1 1 120 LEU HD11 H -127.943 -0.432 -14.127 1.00 . A A . 110 LEU HD11 1 1
8 23180 1 1 120 LEU HD12 H -128.222 -1.682 -15.342 1.00 . A A . 110 LEU HD12 1 1
8 23181 1 1 120 LEU HD13 H -128.175 0.013 -15.818 1.00 . A A . 110 LEU HD13 1 1
8 23182 1 1 120 LEU HD21 H -126.310 0.148 -17.281 1.00 . A A . 110 LEU HD21 1 1
8 23183 1 1 120 LEU HD22 H -126.494 -1.605 -17.371 1.00 . A A . 110 LEU HD22 1 1
8 23184 1 1 120 LEU HD23 H -124.914 -0.894 -17.035 1.00 . A A . 110 LEU HD23 1 1
8 23185 1 1 120 LEU HG H -125.903 -1.780 -14.986 1.00 . A A . 110 LEU HG 1 1
8 23186 1 1 120 LEU N N -126.554 1.190 -12.704 1.00 . A A . 110 LEU N 1 1
8 23187 1 1 120 LEU O O -123.484 -0.500 -12.201 1.00 . A A . 110 LEU O 1 1
8 23188 1 1 121 LEU C C -122.334 1.542 -10.399 1.00 . A A . 111 LEU C 1 1
8 23189 1 1 121 LEU CA C -122.518 2.071 -11.824 1.00 . A A . 111 LEU CA 1 1
8 23190 1 1 121 LEU CB C -122.380 3.595 -11.825 1.00 . A A . 111 LEU CB 1 1
8 23191 1 1 121 LEU CD1 C -119.987 3.636 -12.653 1.00 . A A . 111 LEU CD1 1 1
8 23192 1 1 121 LEU CD2 C -120.896 5.521 -11.252 1.00 . A A . 111 LEU CD2 1 1
8 23193 1 1 121 LEU CG C -120.936 4.005 -11.494 1.00 . A A . 111 LEU CG 1 1
8 23194 1 1 121 LEU H H -124.421 2.425 -12.687 1.00 . A A . 111 LEU H 1 1
8 23195 1 1 121 LEU HA H -121.749 1.655 -12.450 1.00 . A A . 111 LEU HA 1 1
8 23196 1 1 121 LEU HB2 H -122.653 3.980 -12.796 1.00 . A A . 111 LEU HB2 1 1
8 23197 1 1 121 LEU HB3 H -123.043 4.011 -11.081 1.00 . A A . 111 LEU HB3 1 1
8 23198 1 1 121 LEU HD11 H -120.499 3.745 -13.598 1.00 . A A . 111 LEU HD11 1 1
8 23199 1 1 121 LEU HD12 H -119.658 2.614 -12.538 1.00 . A A . 111 LEU HD12 1 1
8 23200 1 1 121 LEU HD13 H -119.123 4.286 -12.637 1.00 . A A . 111 LEU HD13 1 1
8 23201 1 1 121 LEU HD21 H -119.877 5.868 -11.320 1.00 . A A . 111 LEU HD21 1 1
8 23202 1 1 121 LEU HD22 H -121.285 5.739 -10.268 1.00 . A A . 111 LEU HD22 1 1
8 23203 1 1 121 LEU HD23 H -121.497 6.024 -11.996 1.00 . A A . 111 LEU HD23 1 1
8 23204 1 1 121 LEU HG H -120.618 3.493 -10.598 1.00 . A A . 111 LEU HG 1 1
8 23205 1 1 121 LEU N N -123.820 1.712 -12.384 1.00 . A A . 111 LEU N 1 1
8 23206 1 1 121 LEU O O -121.246 1.102 -10.029 1.00 . A A . 111 LEU O 1 1
8 23207 1 1 122 ALA C C -122.955 -0.328 -8.107 1.00 . A A . 112 ALA C 1 1
8 23208 1 1 122 ALA CA C -123.326 1.159 -8.210 1.00 . A A . 112 ALA CA 1 1
8 23209 1 1 122 ALA CB C -124.660 1.433 -7.510 1.00 . A A . 112 ALA CB 1 1
8 23210 1 1 122 ALA H H -124.225 1.986 -9.945 1.00 . A A . 112 ALA H 1 1
8 23211 1 1 122 ALA HA H -122.564 1.729 -7.730 1.00 . A A . 112 ALA HA 1 1
8 23212 1 1 122 ALA HB1 H -124.624 1.048 -6.503 1.00 . A A . 112 ALA HB1 1 1
8 23213 1 1 122 ALA HB2 H -125.458 0.948 -8.054 1.00 . A A . 112 ALA HB2 1 1
8 23214 1 1 122 ALA HB3 H -124.839 2.502 -7.483 1.00 . A A . 112 ALA HB3 1 1
8 23215 1 1 122 ALA N N -123.388 1.611 -9.600 1.00 . A A . 112 ALA N 1 1
8 23216 1 1 122 ALA O O -122.198 -0.746 -7.230 1.00 . A A . 112 ALA O 1 1
8 23217 1 1 123 PHE C C -121.859 -2.942 -9.342 1.00 . A A . 113 PHE C 1 1
8 23218 1 1 123 PHE CA C -123.332 -2.535 -9.124 1.00 . A A . 113 PHE CA 1 1
8 23219 1 1 123 PHE CB C -124.254 -3.076 -10.217 1.00 . A A . 113 PHE CB 1 1
8 23220 1 1 123 PHE CD1 C -126.131 -1.880 -8.889 1.00 . A A . 113 PHE CD1 1 1
8 23221 1 1 123 PHE CD2 C -126.527 -2.536 -11.193 1.00 . A A . 113 PHE CD2 1 1
8 23222 1 1 123 PHE CE1 C -127.424 -1.347 -8.826 1.00 . A A . 113 PHE CE1 1 1
8 23223 1 1 123 PHE CE2 C -127.818 -1.996 -11.120 1.00 . A A . 113 PHE CE2 1 1
8 23224 1 1 123 PHE CG C -125.668 -2.483 -10.088 1.00 . A A . 113 PHE CG 1 1
8 23225 1 1 123 PHE CZ C -128.264 -1.403 -9.939 1.00 . A A . 113 PHE CZ 1 1
8 23226 1 1 123 PHE H H -124.111 -0.672 -9.671 1.00 . A A . 113 PHE H 1 1
8 23227 1 1 123 PHE HA H -123.635 -2.982 -8.191 1.00 . A A . 113 PHE HA 1 1
8 23228 1 1 123 PHE HB2 H -123.848 -2.822 -11.185 1.00 . A A . 113 PHE HB2 1 1
8 23229 1 1 123 PHE HB3 H -124.312 -4.141 -10.127 1.00 . A A . 113 PHE HB3 1 1
8 23230 1 1 123 PHE HD1 H -125.509 -1.828 -8.014 1.00 . A A . 113 PHE HD1 1 1
8 23231 1 1 123 PHE HD2 H -126.195 -2.991 -12.108 1.00 . A A . 113 PHE HD2 1 1
8 23232 1 1 123 PHE HE1 H -127.771 -0.887 -7.912 1.00 . A A . 113 PHE HE1 1 1
8 23233 1 1 123 PHE HE2 H -128.470 -2.041 -11.980 1.00 . A A . 113 PHE HE2 1 1
8 23234 1 1 123 PHE HZ H -129.260 -0.988 -9.884 1.00 . A A . 113 PHE HZ 1 1
8 23235 1 1 123 PHE N N -123.514 -1.095 -9.015 1.00 . A A . 113 PHE N 1 1
8 23236 1 1 123 PHE O O -121.431 -4.001 -8.886 1.00 . A A . 113 PHE O 1 1
8 23237 1 1 124 LEU C C -118.760 -2.652 -9.382 1.00 . A A . 114 LEU C 1 1
8 23238 1 1 124 LEU CA C -119.760 -2.481 -10.549 1.00 . A A . 114 LEU CA 1 1
8 23239 1 1 124 LEU CB C -119.271 -1.333 -11.458 1.00 . A A . 114 LEU CB 1 1
8 23240 1 1 124 LEU CD1 C -117.749 -2.597 -13.018 1.00 . A A . 114 LEU CD1 1 1
8 23241 1 1 124 LEU CD2 C -117.284 -0.214 -12.493 1.00 . A A . 114 LEU CD2 1 1
8 23242 1 1 124 LEU CG C -117.811 -1.534 -11.924 1.00 . A A . 114 LEU CG 1 1
8 23243 1 1 124 LEU H H -121.567 -1.378 -10.528 1.00 . A A . 114 LEU H 1 1
8 23244 1 1 124 LEU HA H -119.776 -3.388 -11.128 1.00 . A A . 114 LEU HA 1 1
8 23245 1 1 124 LEU HB2 H -119.911 -1.272 -12.324 1.00 . A A . 114 LEU HB2 1 1
8 23246 1 1 124 LEU HB3 H -119.339 -0.405 -10.907 1.00 . A A . 114 LEU HB3 1 1
8 23247 1 1 124 LEU HD11 H -117.997 -3.558 -12.600 1.00 . A A . 114 LEU HD11 1 1
8 23248 1 1 124 LEU HD12 H -116.751 -2.631 -13.430 1.00 . A A . 114 LEU HD12 1 1
8 23249 1 1 124 LEU HD13 H -118.449 -2.350 -13.800 1.00 . A A . 114 LEU HD13 1 1
8 23250 1 1 124 LEU HD21 H -116.244 -0.330 -12.757 1.00 . A A . 114 LEU HD21 1 1
8 23251 1 1 124 LEU HD22 H -117.383 0.564 -11.751 1.00 . A A . 114 LEU HD22 1 1
8 23252 1 1 124 LEU HD23 H -117.853 0.050 -13.372 1.00 . A A . 114 LEU HD23 1 1
8 23253 1 1 124 LEU HG H -117.186 -1.835 -11.100 1.00 . A A . 114 LEU HG 1 1
8 23254 1 1 124 LEU N N -121.138 -2.162 -10.135 1.00 . A A . 114 LEU N 1 1
8 23255 1 1 124 LEU O O -117.865 -3.472 -9.508 1.00 . A A . 114 LEU O 1 1
8 23256 1 1 125 TRP C C -117.745 -3.378 -6.510 1.00 . A A . 115 TRP C 1 1
8 23257 1 1 125 TRP CA C -117.809 -2.000 -7.237 1.00 . A A . 115 TRP CA 1 1
8 23258 1 1 125 TRP CB C -117.918 -0.849 -6.225 1.00 . A A . 115 TRP CB 1 1
8 23259 1 1 125 TRP CD1 C -119.255 -2.002 -4.388 1.00 . A A . 115 TRP CD1 1 1
8 23260 1 1 125 TRP CD2 C -120.214 -0.111 -5.113 1.00 . A A . 115 TRP CD2 1 1
8 23261 1 1 125 TRP CE2 C -121.052 -0.635 -4.100 1.00 . A A . 115 TRP CE2 1 1
8 23262 1 1 125 TRP CE3 C -120.594 1.094 -5.728 1.00 . A A . 115 TRP CE3 1 1
8 23263 1 1 125 TRP CG C -119.084 -1.006 -5.292 1.00 . A A . 115 TRP CG 1 1
8 23264 1 1 125 TRP CH2 C -122.572 1.205 -4.327 1.00 . A A . 115 TRP CH2 1 1
8 23265 1 1 125 TRP CZ2 C -122.221 0.012 -3.710 1.00 . A A . 115 TRP CZ2 1 1
8 23266 1 1 125 TRP CZ3 C -121.768 1.746 -5.329 1.00 . A A . 115 TRP CZ3 1 1
8 23267 1 1 125 TRP H H -119.488 -1.147 -8.253 1.00 . A A . 115 TRP H 1 1
8 23268 1 1 125 TRP HA H -116.845 -1.896 -7.716 1.00 . A A . 115 TRP HA 1 1
8 23269 1 1 125 TRP HB2 H -117.011 -0.818 -5.644 1.00 . A A . 115 TRP HB2 1 1
8 23270 1 1 125 TRP HB3 H -118.019 0.081 -6.765 1.00 . A A . 115 TRP HB3 1 1
8 23271 1 1 125 TRP HD1 H -118.594 -2.821 -4.227 1.00 . A A . 115 TRP HD1 1 1
8 23272 1 1 125 TRP HE1 H -120.782 -2.373 -2.998 1.00 . A A . 115 TRP HE1 1 1
8 23273 1 1 125 TRP HE3 H -119.976 1.522 -6.503 1.00 . A A . 115 TRP HE3 1 1
8 23274 1 1 125 TRP HH2 H -123.460 1.708 -4.029 1.00 . A A . 115 TRP HH2 1 1
8 23275 1 1 125 TRP HZ2 H -122.844 -0.391 -2.921 1.00 . A A . 115 TRP HZ2 1 1
8 23276 1 1 125 TRP HZ3 H -122.047 2.682 -5.788 1.00 . A A . 115 TRP HZ3 1 1
8 23277 1 1 125 TRP N N -118.808 -1.861 -8.318 1.00 . A A . 115 TRP N 1 1
8 23278 1 1 125 TRP NE1 N -120.427 -1.789 -3.697 1.00 . A A . 115 TRP NE1 1 1
8 23279 1 1 125 TRP O O -116.663 -3.780 -6.082 1.00 . A A . 115 TRP O 1 1
8 23280 1 1 126 LEU C C -118.053 -6.448 -5.933 1.00 . A A . 116 LEU C 1 1
8 23281 1 1 126 LEU CA C -118.898 -5.269 -5.398 1.00 . A A . 116 LEU CA 1 1
8 23282 1 1 126 LEU CB C -120.371 -5.734 -5.234 1.00 . A A . 116 LEU CB 1 1
8 23283 1 1 126 LEU CD1 C -119.627 -7.435 -3.526 1.00 . A A . 116 LEU CD1 1 1
8 23284 1 1 126 LEU CD2 C -120.564 -5.225 -2.749 1.00 . A A . 116 LEU CD2 1 1
8 23285 1 1 126 LEU CG C -120.639 -6.324 -3.832 1.00 . A A . 116 LEU CG 1 1
8 23286 1 1 126 LEU H H -119.740 -3.625 -6.504 1.00 . A A . 116 LEU H 1 1
8 23287 1 1 126 LEU HA H -118.518 -5.022 -4.424 1.00 . A A . 116 LEU HA 1 1
8 23288 1 1 126 LEU HB2 H -121.026 -4.891 -5.391 1.00 . A A . 116 LEU HB2 1 1
8 23289 1 1 126 LEU HB3 H -120.601 -6.491 -5.970 1.00 . A A . 116 LEU HB3 1 1
8 23290 1 1 126 LEU HD11 H -118.696 -6.999 -3.202 1.00 . A A . 116 LEU HD11 1 1
8 23291 1 1 126 LEU HD12 H -119.460 -8.029 -4.414 1.00 . A A . 116 LEU HD12 1 1
8 23292 1 1 126 LEU HD13 H -120.018 -8.069 -2.742 1.00 . A A . 116 LEU HD13 1 1
8 23293 1 1 126 LEU HD21 H -120.836 -4.269 -3.172 1.00 . A A . 116 LEU HD21 1 1
8 23294 1 1 126 LEU HD22 H -119.565 -5.168 -2.349 1.00 . A A . 116 LEU HD22 1 1
8 23295 1 1 126 LEU HD23 H -121.251 -5.468 -1.953 1.00 . A A . 116 LEU HD23 1 1
8 23296 1 1 126 LEU HG H -121.632 -6.753 -3.825 1.00 . A A . 116 LEU HG 1 1
8 23297 1 1 126 LEU N N -118.888 -4.030 -6.238 1.00 . A A . 116 LEU N 1 1
8 23298 1 1 126 LEU O O -117.400 -7.126 -5.141 1.00 . A A . 116 LEU O 1 1
8 23299 1 1 127 PRO C C -115.712 -7.741 -7.492 1.00 . A A . 117 PRO C 1 1
8 23300 1 1 127 PRO CA C -117.223 -7.853 -7.760 1.00 . A A . 117 PRO CA 1 1
8 23301 1 1 127 PRO CB C -117.509 -7.797 -9.278 1.00 . A A . 117 PRO CB 1 1
8 23302 1 1 127 PRO CD C -118.751 -6.011 -8.243 1.00 . A A . 117 PRO CD 1 1
8 23303 1 1 127 PRO CG C -118.772 -7.007 -9.397 1.00 . A A . 117 PRO CG 1 1
8 23304 1 1 127 PRO HA H -117.593 -8.786 -7.368 1.00 . A A . 117 PRO HA 1 1
8 23305 1 1 127 PRO HB2 H -116.701 -7.299 -9.804 1.00 . A A . 117 PRO HB2 1 1
8 23306 1 1 127 PRO HB3 H -117.648 -8.791 -9.681 1.00 . A A . 117 PRO HB3 1 1
8 23307 1 1 127 PRO HD2 H -118.218 -5.139 -8.517 1.00 . A A . 117 PRO HD2 1 1
8 23308 1 1 127 PRO HD3 H -119.747 -5.770 -7.922 1.00 . A A . 117 PRO HD3 1 1
8 23309 1 1 127 PRO HG2 H -118.805 -6.486 -10.345 1.00 . A A . 117 PRO HG2 1 1
8 23310 1 1 127 PRO HG3 H -119.626 -7.651 -9.296 1.00 . A A . 117 PRO HG3 1 1
8 23311 1 1 127 PRO N N -118.031 -6.719 -7.199 1.00 . A A . 117 PRO N 1 1
8 23312 1 1 127 PRO O O -115.053 -8.735 -7.252 1.00 . A A . 117 PRO O 1 1
8 23313 1 1 128 ALA C C -113.129 -6.868 -6.138 1.00 . A A . 118 ALA C 1 1
8 23314 1 1 128 ALA CA C -113.739 -6.342 -7.443 1.00 . A A . 118 ALA CA 1 1
8 23315 1 1 128 ALA CB C -113.498 -4.836 -7.551 1.00 . A A . 118 ALA CB 1 1
8 23316 1 1 128 ALA H H -115.701 -5.765 -7.811 1.00 . A A . 118 ALA H 1 1
8 23317 1 1 128 ALA HA H -113.240 -6.819 -8.271 1.00 . A A . 118 ALA HA 1 1
8 23318 1 1 128 ALA HB1 H -112.514 -4.653 -7.953 1.00 . A A . 118 ALA HB1 1 1
8 23319 1 1 128 ALA HB2 H -113.581 -4.388 -6.572 1.00 . A A . 118 ALA HB2 1 1
8 23320 1 1 128 ALA HB3 H -114.243 -4.405 -8.198 1.00 . A A . 118 ALA HB3 1 1
8 23321 1 1 128 ALA N N -115.160 -6.544 -7.592 1.00 . A A . 118 ALA N 1 1
8 23322 1 1 128 ALA O O -113.509 -7.901 -5.586 1.00 . A A . 118 ALA O 1 1
8 23323 1 1 129 ILE C C -110.226 -7.300 -4.628 1.00 . A A . 119 ILE C 1 1
8 23324 1 1 129 ILE CA C -111.360 -6.260 -4.490 1.00 . A A . 119 ILE CA 1 1
8 23325 1 1 129 ILE CB C -112.265 -6.501 -3.230 1.00 . A A . 119 ILE CB 1 1
8 23326 1 1 129 ILE CD1 C -113.569 -5.240 -1.469 1.00 . A A . 119 ILE CD1 1 1
8 23327 1 1 129 ILE CG1 C -112.377 -5.187 -2.420 1.00 . A A . 119 ILE CG1 1 1
8 23328 1 1 129 ILE CG2 C -111.692 -7.592 -2.297 1.00 . A A . 119 ILE CG2 1 1
8 23329 1 1 129 ILE H H -111.997 -5.284 -6.257 1.00 . A A . 119 ILE H 1 1
8 23330 1 1 129 ILE HA H -110.846 -5.320 -4.342 1.00 . A A . 119 ILE HA 1 1
8 23331 1 1 129 ILE HB H -113.249 -6.798 -3.553 1.00 . A A . 119 ILE HB 1 1
8 23332 1 1 129 ILE HD11 H -113.755 -4.251 -1.075 1.00 . A A . 119 ILE HD11 1 1
8 23333 1 1 129 ILE HD12 H -113.345 -5.914 -0.657 1.00 . A A . 119 ILE HD12 1 1
8 23334 1 1 129 ILE HD13 H -114.443 -5.586 -1.997 1.00 . A A . 119 ILE HD13 1 1
8 23335 1 1 129 ILE HG12 H -111.474 -5.053 -1.845 1.00 . A A . 119 ILE HG12 1 1
8 23336 1 1 129 ILE HG13 H -112.501 -4.350 -3.094 1.00 . A A . 119 ILE HG13 1 1
8 23337 1 1 129 ILE HG21 H -112.155 -7.510 -1.329 1.00 . A A . 119 ILE HG21 1 1
8 23338 1 1 129 ILE HG22 H -110.624 -7.463 -2.183 1.00 . A A . 119 ILE HG22 1 1
8 23339 1 1 129 ILE HG23 H -111.901 -8.568 -2.709 1.00 . A A . 119 ILE HG23 1 1
8 23340 1 1 129 ILE N N -112.165 -6.075 -5.708 1.00 . A A . 119 ILE N 1 1
8 23341 1 1 129 ILE O O -109.061 -6.904 -4.668 1.00 . A A . 119 ILE O 1 1
8 23342 1 1 130 LEU C C -108.506 -9.363 -5.913 1.00 . A A . 120 LEU C 1 1
8 23343 1 1 130 LEU CA C -109.367 -9.539 -4.654 1.00 . A A . 120 LEU CA 1 1
8 23344 1 1 130 LEU CB C -109.887 -10.980 -4.579 1.00 . A A . 120 LEU CB 1 1
8 23345 1 1 130 LEU CD1 C -107.625 -11.654 -3.678 1.00 . A A . 120 LEU CD1 1 1
8 23346 1 1 130 LEU CD2 C -109.272 -13.388 -4.408 1.00 . A A . 120 LEU CD2 1 1
8 23347 1 1 130 LEU CG C -108.730 -11.985 -4.692 1.00 . A A . 120 LEU CG 1 1
8 23348 1 1 130 LEU H H -111.420 -8.932 -4.521 1.00 . A A . 120 LEU H 1 1
8 23349 1 1 130 LEU HA H -108.753 -9.351 -3.788 1.00 . A A . 120 LEU HA 1 1
8 23350 1 1 130 LEU HB2 H -110.395 -11.128 -3.637 1.00 . A A . 120 LEU HB2 1 1
8 23351 1 1 130 LEU HB3 H -110.582 -11.148 -5.388 1.00 . A A . 120 LEU HB3 1 1
8 23352 1 1 130 LEU HD11 H -108.074 -11.347 -2.744 1.00 . A A . 120 LEU HD11 1 1
8 23353 1 1 130 LEU HD12 H -107.010 -10.855 -4.061 1.00 . A A . 120 LEU HD12 1 1
8 23354 1 1 130 LEU HD13 H -107.011 -12.527 -3.511 1.00 . A A . 120 LEU HD13 1 1
8 23355 1 1 130 LEU HD21 H -110.120 -13.582 -5.048 1.00 . A A . 120 LEU HD21 1 1
8 23356 1 1 130 LEU HD22 H -109.579 -13.449 -3.375 1.00 . A A . 120 LEU HD22 1 1
8 23357 1 1 130 LEU HD23 H -108.501 -14.119 -4.598 1.00 . A A . 120 LEU HD23 1 1
8 23358 1 1 130 LEU HG H -108.322 -11.954 -5.692 1.00 . A A . 120 LEU HG 1 1
8 23359 1 1 130 LEU N N -110.500 -8.608 -4.617 1.00 . A A . 120 LEU N 1 1
8 23360 1 1 130 LEU O O -107.284 -9.277 -5.792 1.00 . A A . 120 LEU O 1 1
8 23361 1 1 131 PRO C C -107.530 -7.507 -8.056 1.00 . A A . 121 PRO C 1 1
8 23362 1 1 131 PRO CA C -108.275 -8.809 -8.302 1.00 . A A . 121 PRO CA 1 1
8 23363 1 1 131 PRO CB C -109.336 -8.646 -9.395 1.00 . A A . 121 PRO CB 1 1
8 23364 1 1 131 PRO CD C -110.492 -9.259 -7.437 1.00 . A A . 121 PRO CD 1 1
8 23365 1 1 131 PRO CG C -110.542 -8.312 -8.616 1.00 . A A . 121 PRO CG 1 1
8 23366 1 1 131 PRO HA H -107.592 -9.602 -8.557 1.00 . A A . 121 PRO HA 1 1
8 23367 1 1 131 PRO HB2 H -109.077 -7.845 -10.076 1.00 . A A . 121 PRO HB2 1 1
8 23368 1 1 131 PRO HB3 H -109.483 -9.572 -9.929 1.00 . A A . 121 PRO HB3 1 1
8 23369 1 1 131 PRO HD2 H -111.144 -8.926 -6.658 1.00 . A A . 121 PRO HD2 1 1
8 23370 1 1 131 PRO HD3 H -110.722 -10.276 -7.741 1.00 . A A . 121 PRO HD3 1 1
8 23371 1 1 131 PRO HG2 H -110.464 -7.288 -8.269 1.00 . A A . 121 PRO HG2 1 1
8 23372 1 1 131 PRO HG3 H -111.434 -8.470 -9.191 1.00 . A A . 121 PRO HG3 1 1
8 23373 1 1 131 PRO N N -109.072 -9.156 -7.082 1.00 . A A . 121 PRO N 1 1
8 23374 1 1 131 PRO O O -106.375 -7.338 -8.445 1.00 . A A . 121 PRO O 1 1
8 23375 1 1 132 PHE C C -106.453 -5.496 -6.227 1.00 . A A . 122 PHE C 1 1
8 23376 1 1 132 PHE CA C -107.675 -5.283 -7.076 1.00 . A A . 122 PHE CA 1 1
8 23377 1 1 132 PHE CB C -108.717 -4.397 -6.355 1.00 . A A . 122 PHE CB 1 1
8 23378 1 1 132 PHE CD1 C -109.214 -2.569 -8.015 1.00 . A A . 122 PHE CD1 1 1
8 23379 1 1 132 PHE CD2 C -107.829 -2.050 -6.094 1.00 . A A . 122 PHE CD2 1 1
8 23380 1 1 132 PHE CE1 C -109.088 -1.251 -8.464 1.00 . A A . 122 PHE CE1 1 1
8 23381 1 1 132 PHE CE2 C -107.701 -0.732 -6.545 1.00 . A A . 122 PHE CE2 1 1
8 23382 1 1 132 PHE CG C -108.586 -2.967 -6.829 1.00 . A A . 122 PHE CG 1 1
8 23383 1 1 132 PHE CZ C -108.332 -0.333 -7.730 1.00 . A A . 122 PHE CZ 1 1
8 23384 1 1 132 PHE H H -109.154 -6.789 -7.114 1.00 . A A . 122 PHE H 1 1
8 23385 1 1 132 PHE HA H -107.372 -4.820 -7.991 1.00 . A A . 122 PHE HA 1 1
8 23386 1 1 132 PHE HB2 H -109.708 -4.757 -6.586 1.00 . A A . 122 PHE HB2 1 1
8 23387 1 1 132 PHE HB3 H -108.563 -4.437 -5.286 1.00 . A A . 122 PHE HB3 1 1
8 23388 1 1 132 PHE HD1 H -109.798 -3.279 -8.582 1.00 . A A . 122 PHE HD1 1 1
8 23389 1 1 132 PHE HD2 H -107.344 -2.358 -5.179 1.00 . A A . 122 PHE HD2 1 1
8 23390 1 1 132 PHE HE1 H -109.575 -0.944 -9.378 1.00 . A A . 122 PHE HE1 1 1
8 23391 1 1 132 PHE HE2 H -107.117 -0.021 -5.978 1.00 . A A . 122 PHE HE2 1 1
8 23392 1 1 132 PHE HZ H -108.236 0.683 -8.078 1.00 . A A . 122 PHE HZ 1 1
8 23393 1 1 132 PHE N N -108.238 -6.583 -7.392 1.00 . A A . 122 PHE N 1 1
8 23394 1 1 132 PHE O O -105.413 -4.886 -6.436 1.00 . A A . 122 PHE O 1 1
8 23395 1 1 133 ALA C C -104.348 -7.257 -5.500 1.00 . A A . 123 ALA C 1 1
8 23396 1 1 133 ALA CA C -105.412 -6.796 -4.519 1.00 . A A . 123 ALA CA 1 1
8 23397 1 1 133 ALA CB C -105.750 -7.903 -3.513 1.00 . A A . 123 ALA CB 1 1
8 23398 1 1 133 ALA H H -107.395 -6.938 -5.250 1.00 . A A . 123 ALA H 1 1
8 23399 1 1 133 ALA HA H -105.057 -5.919 -3.995 1.00 . A A . 123 ALA HA 1 1
8 23400 1 1 133 ALA HB1 H -106.739 -7.734 -3.113 1.00 . A A . 123 ALA HB1 1 1
8 23401 1 1 133 ALA HB2 H -105.028 -7.885 -2.704 1.00 . A A . 123 ALA HB2 1 1
8 23402 1 1 133 ALA HB3 H -105.718 -8.866 -4.002 1.00 . A A . 123 ALA HB3 1 1
8 23403 1 1 133 ALA N N -106.557 -6.437 -5.325 1.00 . A A . 123 ALA N 1 1
8 23404 1 1 133 ALA O O -103.165 -6.944 -5.363 1.00 . A A . 123 ALA O 1 1
8 23405 1 1 134 GLY C C -103.232 -7.329 -8.293 1.00 . A A . 124 GLY C 1 1
8 23406 1 1 134 GLY CA C -103.924 -8.482 -7.567 1.00 . A A . 124 GLY CA 1 1
8 23407 1 1 134 GLY H H -105.792 -8.172 -6.582 1.00 . A A . 124 GLY H 1 1
8 23408 1 1 134 GLY HA2 H -103.170 -9.114 -7.121 1.00 . A A . 124 GLY HA2 1 1
8 23409 1 1 134 GLY HA3 H -104.499 -9.055 -8.279 1.00 . A A . 124 GLY HA3 1 1
8 23410 1 1 134 GLY N N -104.810 -7.989 -6.517 1.00 . A A . 124 GLY N 1 1
8 23411 1 1 134 GLY O O -102.069 -7.425 -8.656 1.00 . A A . 124 GLY O 1 1
8 23412 1 1 135 ILE C C -102.213 -4.495 -8.513 1.00 . A A . 125 ILE C 1 1
8 23413 1 1 135 ILE CA C -103.419 -5.103 -9.247 1.00 . A A . 125 ILE CA 1 1
8 23414 1 1 135 ILE CB C -104.533 -4.038 -9.492 1.00 . A A . 125 ILE CB 1 1
8 23415 1 1 135 ILE CD1 C -105.379 -2.281 -11.078 1.00 . A A . 125 ILE CD1 1 1
8 23416 1 1 135 ILE CG1 C -104.398 -3.447 -10.909 1.00 . A A . 125 ILE CG1 1 1
8 23417 1 1 135 ILE CG2 C -104.464 -2.885 -8.470 1.00 . A A . 125 ILE CG2 1 1
8 23418 1 1 135 ILE H H -104.903 -6.241 -8.246 1.00 . A A . 125 ILE H 1 1
8 23419 1 1 135 ILE HA H -103.064 -5.458 -10.203 1.00 . A A . 125 ILE HA 1 1
8 23420 1 1 135 ILE HB H -105.496 -4.520 -9.406 1.00 . A A . 125 ILE HB 1 1
8 23421 1 1 135 ILE HD11 H -105.493 -2.052 -12.128 1.00 . A A . 125 ILE HD11 1 1
8 23422 1 1 135 ILE HD12 H -104.999 -1.413 -10.558 1.00 . A A . 125 ILE HD12 1 1
8 23423 1 1 135 ILE HD13 H -106.337 -2.555 -10.663 1.00 . A A . 125 ILE HD13 1 1
8 23424 1 1 135 ILE HG12 H -103.388 -3.090 -11.054 1.00 . A A . 125 ILE HG12 1 1
8 23425 1 1 135 ILE HG13 H -104.618 -4.209 -11.640 1.00 . A A . 125 ILE HG13 1 1
8 23426 1 1 135 ILE HG21 H -103.668 -2.208 -8.743 1.00 . A A . 125 ILE HG21 1 1
8 23427 1 1 135 ILE HG22 H -104.279 -3.272 -7.489 1.00 . A A . 125 ILE HG22 1 1
8 23428 1 1 135 ILE HG23 H -105.402 -2.353 -8.471 1.00 . A A . 125 ILE HG23 1 1
8 23429 1 1 135 ILE N N -103.966 -6.256 -8.534 1.00 . A A . 125 ILE N 1 1
8 23430 1 1 135 ILE O O -101.271 -4.027 -9.149 1.00 . A A . 125 ILE O 1 1
8 23431 1 1 136 ALA C C -99.840 -4.436 -6.626 1.00 . A A . 126 ALA C 1 1
8 23432 1 1 136 ALA CA C -101.210 -3.783 -6.427 1.00 . A A . 126 ALA CA 1 1
8 23433 1 1 136 ALA CB C -101.560 -3.807 -4.938 1.00 . A A . 126 ALA CB 1 1
8 23434 1 1 136 ALA H H -103.075 -4.761 -6.722 1.00 . A A . 126 ALA H 1 1
8 23435 1 1 136 ALA HA H -101.145 -2.756 -6.738 1.00 . A A . 126 ALA HA 1 1
8 23436 1 1 136 ALA HB1 H -102.511 -3.317 -4.785 1.00 . A A . 126 ALA HB1 1 1
8 23437 1 1 136 ALA HB2 H -100.794 -3.291 -4.379 1.00 . A A . 126 ALA HB2 1 1
8 23438 1 1 136 ALA HB3 H -101.625 -4.830 -4.600 1.00 . A A . 126 ALA HB3 1 1
8 23439 1 1 136 ALA N N -102.278 -4.427 -7.187 1.00 . A A . 126 ALA N 1 1
8 23440 1 1 136 ALA O O -98.843 -3.723 -6.740 1.00 . A A . 126 ALA O 1 1
8 23441 1 1 137 ILE C C -97.861 -5.891 -8.225 1.00 . A A . 127 ILE C 1 1
8 23442 1 1 137 ILE CA C -98.443 -6.375 -6.891 1.00 . A A . 127 ILE CA 1 1
8 23443 1 1 137 ILE CB C -98.483 -7.939 -6.740 1.00 . A A . 127 ILE CB 1 1
8 23444 1 1 137 ILE CD1 C -99.210 -8.671 -9.074 1.00 . A A . 127 ILE CD1 1 1
8 23445 1 1 137 ILE CG1 C -98.081 -8.700 -8.034 1.00 . A A . 127 ILE CG1 1 1
8 23446 1 1 137 ILE CG2 C -99.877 -8.392 -6.301 1.00 . A A . 127 ILE CG2 1 1
8 23447 1 1 137 ILE H H -100.563 -6.313 -6.603 1.00 . A A . 127 ILE H 1 1
8 23448 1 1 137 ILE HA H -97.798 -5.981 -6.113 1.00 . A A . 127 ILE HA 1 1
8 23449 1 1 137 ILE HB H -97.787 -8.222 -5.955 1.00 . A A . 127 ILE HB 1 1
8 23450 1 1 137 ILE HD11 H -98.784 -8.636 -10.065 1.00 . A A . 127 ILE HD11 1 1
8 23451 1 1 137 ILE HD12 H -99.829 -7.808 -8.920 1.00 . A A . 127 ILE HD12 1 1
8 23452 1 1 137 ILE HD13 H -99.811 -9.562 -8.974 1.00 . A A . 127 ILE HD13 1 1
8 23453 1 1 137 ILE HG12 H -97.187 -8.273 -8.457 1.00 . A A . 127 ILE HG12 1 1
8 23454 1 1 137 ILE HG13 H -97.878 -9.729 -7.776 1.00 . A A . 127 ILE HG13 1 1
8 23455 1 1 137 ILE HG21 H -99.912 -9.471 -6.278 1.00 . A A . 127 ILE HG21 1 1
8 23456 1 1 137 ILE HG22 H -100.612 -8.027 -6.993 1.00 . A A . 127 ILE HG22 1 1
8 23457 1 1 137 ILE HG23 H -100.086 -8.006 -5.316 1.00 . A A . 127 ILE HG23 1 1
8 23458 1 1 137 ILE N N -99.759 -5.762 -6.685 1.00 . A A . 127 ILE N 1 1
8 23459 1 1 137 ILE O O -96.672 -5.598 -8.321 1.00 . A A . 127 ILE O 1 1
8 23460 1 1 138 SER C C -97.723 -3.902 -10.464 1.00 . A A . 128 SER C 1 1
8 23461 1 1 138 SER CA C -98.283 -5.319 -10.557 1.00 . A A . 128 SER CA 1 1
8 23462 1 1 138 SER CB C -99.453 -5.351 -11.543 1.00 . A A . 128 SER CB 1 1
8 23463 1 1 138 SER H H -99.658 -6.023 -9.105 1.00 . A A . 128 SER H 1 1
8 23464 1 1 138 SER HA H -97.505 -5.973 -10.922 1.00 . A A . 128 SER HA 1 1
8 23465 1 1 138 SER HB2 H -99.597 -6.357 -11.900 1.00 . A A . 128 SER HB2 1 1
8 23466 1 1 138 SER HB3 H -100.352 -5.018 -11.045 1.00 . A A . 128 SER HB3 1 1
8 23467 1 1 138 SER HG H -99.958 -4.427 -13.179 1.00 . A A . 128 SER HG 1 1
8 23468 1 1 138 SER N N -98.713 -5.791 -9.244 1.00 . A A . 128 SER N 1 1
8 23469 1 1 138 SER O O -96.748 -3.557 -11.132 1.00 . A A . 128 SER O 1 1
8 23470 1 1 138 SER OG O -99.163 -4.501 -12.645 1.00 . A A . 128 SER OG 1 1
8 23471 1 1 139 GLN C C -96.561 -1.551 -8.958 1.00 . A A . 129 GLN C 1 1
8 23472 1 1 139 GLN CA C -97.989 -1.684 -9.484 1.00 . A A . 129 GLN CA 1 1
8 23473 1 1 139 GLN CB C -98.955 -1.002 -8.512 1.00 . A A . 129 GLN CB 1 1
8 23474 1 1 139 GLN CD C -99.788 1.198 -7.669 1.00 . A A . 129 GLN CD 1 1
8 23475 1 1 139 GLN CG C -98.771 0.514 -8.575 1.00 . A A . 129 GLN CG 1 1
8 23476 1 1 139 GLN H H -99.163 -3.415 -9.168 1.00 . A A . 129 GLN H 1 1
8 23477 1 1 139 GLN HA H -98.056 -1.186 -10.440 1.00 . A A . 129 GLN HA 1 1
8 23478 1 1 139 GLN HB2 H -99.970 -1.253 -8.781 1.00 . A A . 129 GLN HB2 1 1
8 23479 1 1 139 GLN HB3 H -98.754 -1.346 -7.508 1.00 . A A . 129 GLN HB3 1 1
8 23480 1 1 139 GLN HE21 H -101.307 0.907 -8.913 1.00 . A A . 129 GLN HE21 1 1
8 23481 1 1 139 GLN HE22 H -101.694 1.720 -7.474 1.00 . A A . 129 GLN HE22 1 1
8 23482 1 1 139 GLN HG2 H -97.772 0.768 -8.251 1.00 . A A . 129 GLN HG2 1 1
8 23483 1 1 139 GLN HG3 H -98.915 0.850 -9.590 1.00 . A A . 129 GLN HG3 1 1
8 23484 1 1 139 GLN N N -98.379 -3.080 -9.651 1.00 . A A . 129 GLN N 1 1
8 23485 1 1 139 GLN NE2 N -101.033 1.282 -8.050 1.00 . A A . 129 GLN NE2 1 1
8 23486 1 1 139 GLN O O -95.818 -0.670 -9.391 1.00 . A A . 129 GLN O 1 1
8 23487 1 1 139 GLN OE1 O -99.440 1.668 -6.585 1.00 . A A . 129 GLN OE1 1 1
8 23488 1 1 140 THR C C -93.783 -2.528 -8.572 1.00 . A A . 130 THR C 1 1
8 23489 1 1 140 THR CA C -94.829 -2.340 -7.468 1.00 . A A . 130 THR CA 1 1
8 23490 1 1 140 THR CB C -94.662 -3.378 -6.335 1.00 . A A . 130 THR CB 1 1
8 23491 1 1 140 THR CG2 C -94.002 -4.672 -6.835 1.00 . A A . 130 THR CG2 1 1
8 23492 1 1 140 THR H H -96.800 -3.094 -7.703 1.00 . A A . 130 THR H 1 1
8 23493 1 1 140 THR HA H -94.694 -1.354 -7.046 1.00 . A A . 130 THR HA 1 1
8 23494 1 1 140 THR HB H -95.635 -3.614 -5.929 1.00 . A A . 130 THR HB 1 1
8 23495 1 1 140 THR HG1 H -93.047 -2.495 -5.708 1.00 . A A . 130 THR HG1 1 1
8 23496 1 1 140 THR HG21 H -94.495 -5.006 -7.733 1.00 . A A . 130 THR HG21 1 1
8 23497 1 1 140 THR HG22 H -94.084 -5.434 -6.074 1.00 . A A . 130 THR HG22 1 1
8 23498 1 1 140 THR HG23 H -92.959 -4.485 -7.045 1.00 . A A . 130 THR HG23 1 1
8 23499 1 1 140 THR N N -96.175 -2.412 -8.024 1.00 . A A . 130 THR N 1 1
8 23500 1 1 140 THR O O -92.753 -1.853 -8.584 1.00 . A A . 130 THR O 1 1
8 23501 1 1 140 THR OG1 O -93.859 -2.815 -5.308 1.00 . A A . 130 THR OG1 1 1
8 23502 1 1 141 LEU C C -92.802 -2.409 -11.334 1.00 . A A . 131 LEU C 1 1
8 23503 1 1 141 LEU CA C -93.135 -3.709 -10.594 1.00 . A A . 131 LEU CA 1 1
8 23504 1 1 141 LEU CB C -93.766 -4.730 -11.562 1.00 . A A . 131 LEU CB 1 1
8 23505 1 1 141 LEU CD1 C -93.331 -6.598 -13.169 1.00 . A A . 131 LEU CD1 1 1
8 23506 1 1 141 LEU CD2 C -91.754 -4.668 -13.053 1.00 . A A . 131 LEU CD2 1 1
8 23507 1 1 141 LEU CG C -92.678 -5.575 -12.239 1.00 . A A . 131 LEU CG 1 1
8 23508 1 1 141 LEU H H -94.894 -3.952 -9.435 1.00 . A A . 131 LEU H 1 1
8 23509 1 1 141 LEU HA H -92.224 -4.123 -10.187 1.00 . A A . 131 LEU HA 1 1
8 23510 1 1 141 LEU HB2 H -94.425 -5.383 -11.008 1.00 . A A . 131 LEU HB2 1 1
8 23511 1 1 141 LEU HB3 H -94.338 -4.212 -12.319 1.00 . A A . 131 LEU HB3 1 1
8 23512 1 1 141 LEU HD11 H -92.596 -7.330 -13.470 1.00 . A A . 131 LEU HD11 1 1
8 23513 1 1 141 LEU HD12 H -93.716 -6.095 -14.043 1.00 . A A . 131 LEU HD12 1 1
8 23514 1 1 141 LEU HD13 H -94.140 -7.092 -12.651 1.00 . A A . 131 LEU HD13 1 1
8 23515 1 1 141 LEU HD21 H -91.151 -5.271 -13.717 1.00 . A A . 131 LEU HD21 1 1
8 23516 1 1 141 LEU HD22 H -91.110 -4.117 -12.386 1.00 . A A . 131 LEU HD22 1 1
8 23517 1 1 141 LEU HD23 H -92.347 -3.979 -13.634 1.00 . A A . 131 LEU HD23 1 1
8 23518 1 1 141 LEU HG H -92.103 -6.092 -11.484 1.00 . A A . 131 LEU HG 1 1
8 23519 1 1 141 LEU N N -94.057 -3.444 -9.494 1.00 . A A . 131 LEU N 1 1
8 23520 1 1 141 LEU O O -91.635 -2.033 -11.454 1.00 . A A . 131 LEU O 1 1
8 23521 1 1 142 LEU C C -94.929 0.353 -12.557 1.00 . A A . 132 LEU C 1 1
8 23522 1 1 142 LEU CA C -93.635 -0.466 -12.544 1.00 . A A . 132 LEU CA 1 1
8 23523 1 1 142 LEU CB C -93.178 -0.768 -13.987 1.00 . A A . 132 LEU CB 1 1
8 23524 1 1 142 LEU CD1 C -92.995 1.716 -14.381 1.00 . A A . 132 LEU CD1 1 1
8 23525 1 1 142 LEU CD2 C -90.925 0.399 -13.820 1.00 . A A . 132 LEU CD2 1 1
8 23526 1 1 142 LEU CG C -92.289 0.366 -14.544 1.00 . A A . 132 LEU CG 1 1
8 23527 1 1 142 LEU H H -94.743 -2.065 -11.693 1.00 . A A . 132 LEU H 1 1
8 23528 1 1 142 LEU HA H -92.870 0.102 -12.040 1.00 . A A . 132 LEU HA 1 1
8 23529 1 1 142 LEU HB2 H -92.620 -1.690 -13.994 1.00 . A A . 132 LEU HB2 1 1
8 23530 1 1 142 LEU HB3 H -94.044 -0.880 -14.623 1.00 . A A . 132 LEU HB3 1 1
8 23531 1 1 142 LEU HD11 H -92.904 2.047 -13.358 1.00 . A A . 132 LEU HD11 1 1
8 23532 1 1 142 LEU HD12 H -94.038 1.613 -14.638 1.00 . A A . 132 LEU HD12 1 1
8 23533 1 1 142 LEU HD13 H -92.535 2.443 -15.034 1.00 . A A . 132 LEU HD13 1 1
8 23534 1 1 142 LEU HD21 H -90.176 0.784 -14.495 1.00 . A A . 132 LEU HD21 1 1
8 23535 1 1 142 LEU HD22 H -90.646 -0.598 -13.512 1.00 . A A . 132 LEU HD22 1 1
8 23536 1 1 142 LEU HD23 H -90.980 1.040 -12.950 1.00 . A A . 132 LEU HD23 1 1
8 23537 1 1 142 LEU HG H -92.124 0.189 -15.598 1.00 . A A . 132 LEU HG 1 1
8 23538 1 1 142 LEU N N -93.834 -1.723 -11.822 1.00 . A A . 132 LEU N 1 1
8 23539 1 1 142 LEU O O -95.968 -0.121 -13.016 1.00 . A A . 132 LEU O 1 1
8 23540 1 1 143 SER C C -95.661 3.752 -11.264 1.00 . A A . 133 SER C 1 1
8 23541 1 1 143 SER CA C -96.010 2.469 -12.017 1.00 . A A . 133 SER CA 1 1
8 23542 1 1 143 SER CB C -97.188 1.760 -11.337 1.00 . A A . 133 SER CB 1 1
8 23543 1 1 143 SER H H -93.991 1.904 -11.712 1.00 . A A . 133 SER H 1 1
8 23544 1 1 143 SER HA H -96.291 2.721 -13.029 1.00 . A A . 133 SER HA 1 1
8 23545 1 1 143 SER HB2 H -96.816 1.089 -10.583 1.00 . A A . 133 SER HB2 1 1
8 23546 1 1 143 SER HB3 H -97.841 2.491 -10.873 1.00 . A A . 133 SER HB3 1 1
8 23547 1 1 143 SER HG H -97.809 1.453 -13.155 1.00 . A A . 133 SER HG 1 1
8 23548 1 1 143 SER N N -94.849 1.582 -12.057 1.00 . A A . 133 SER N 1 1
8 23549 1 1 143 SER O O -95.565 4.826 -11.855 1.00 . A A . 133 SER O 1 1
8 23550 1 1 143 SER OG O -97.912 1.014 -12.307 1.00 . A A . 133 SER OG 1 1
8 23551 1 1 144 GLU C C -96.176 5.864 -9.217 1.00 . A A . 134 GLU C 1 1
8 23552 1 1 144 GLU CA C -95.122 4.764 -9.119 1.00 . A A . 134 GLU CA 1 1
8 23553 1 1 144 GLU CB C -93.759 5.324 -9.537 1.00 . A A . 134 GLU CB 1 1
8 23554 1 1 144 GLU CD C -91.350 4.752 -9.904 1.00 . A A . 134 GLU CD 1 1
8 23555 1 1 144 GLU CG C -92.713 4.209 -9.486 1.00 . A A . 134 GLU CG 1 1
8 23556 1 1 144 GLU H H -95.555 2.737 -9.544 1.00 . A A . 134 GLU H 1 1
8 23557 1 1 144 GLU HA H -95.058 4.436 -8.092 1.00 . A A . 134 GLU HA 1 1
8 23558 1 1 144 GLU HB2 H -93.823 5.714 -10.542 1.00 . A A . 134 GLU HB2 1 1
8 23559 1 1 144 GLU HB3 H -93.472 6.114 -8.861 1.00 . A A . 134 GLU HB3 1 1
8 23560 1 1 144 GLU HG2 H -92.651 3.822 -8.479 1.00 . A A . 134 GLU HG2 1 1
8 23561 1 1 144 GLU HG3 H -93.002 3.415 -10.157 1.00 . A A . 134 GLU HG3 1 1
8 23562 1 1 144 GLU N N -95.467 3.622 -9.956 1.00 . A A . 134 GLU N 1 1
8 23563 1 1 144 GLU O O -96.082 6.756 -10.060 1.00 . A A . 134 GLU O 1 1
8 23564 1 1 144 GLU OE1 O -90.644 5.252 -9.044 1.00 . A A . 134 GLU OE1 1 1
8 23565 1 1 144 GLU OE2 O -91.034 4.661 -11.078 1.00 . A A . 134 GLU OE2 1 1
8 23566 1 1 145 ASN C C -98.446 7.269 -6.846 1.00 . A A . 135 ASN C 1 1
8 23567 1 1 145 ASN CA C -98.242 6.803 -8.294 1.00 . A A . 135 ASN CA 1 1
8 23568 1 1 145 ASN CB C -99.542 6.199 -8.831 1.00 . A A . 135 ASN CB 1 1
8 23569 1 1 145 ASN CG C -99.392 5.890 -10.317 1.00 . A A . 135 ASN CG 1 1
8 23570 1 1 145 ASN H H -97.179 5.073 -7.676 1.00 . A A . 135 ASN H 1 1
8 23571 1 1 145 ASN HA H -97.964 7.642 -8.912 1.00 . A A . 135 ASN HA 1 1
8 23572 1 1 145 ASN HB2 H -99.764 5.288 -8.294 1.00 . A A . 135 ASN HB2 1 1
8 23573 1 1 145 ASN HB3 H -100.347 6.904 -8.692 1.00 . A A . 135 ASN HB3 1 1
8 23574 1 1 145 ASN HD21 H -101.190 6.584 -10.795 1.00 . A A . 135 ASN HD21 1 1
8 23575 1 1 145 ASN HD22 H -100.276 5.980 -12.092 1.00 . A A . 135 ASN HD22 1 1
8 23576 1 1 145 ASN N N -97.171 5.802 -8.331 1.00 . A A . 135 ASN N 1 1
8 23577 1 1 145 ASN ND2 N -100.367 6.174 -11.136 1.00 . A A . 135 ASN ND2 1 1
8 23578 1 1 145 ASN O O -98.288 6.478 -5.927 1.00 . A A . 135 ASN O 1 1
8 23579 1 1 145 ASN OD1 O -98.358 5.376 -10.743 1.00 . A A . 135 ASN OD1 1 1
8 23580 1 1 146 PRO C C -100.280 8.589 -4.565 1.00 . A A . 136 PRO C 1 1
8 23581 1 1 146 PRO CA C -98.955 9.025 -5.213 1.00 . A A . 136 PRO CA 1 1
8 23582 1 1 146 PRO CB C -98.894 10.551 -5.384 1.00 . A A . 136 PRO CB 1 1
8 23583 1 1 146 PRO CD C -98.983 9.583 -7.611 1.00 . A A . 136 PRO CD 1 1
8 23584 1 1 146 PRO CG C -99.380 10.810 -6.778 1.00 . A A . 136 PRO CG 1 1
8 23585 1 1 146 PRO HA H -98.130 8.706 -4.597 1.00 . A A . 136 PRO HA 1 1
8 23586 1 1 146 PRO HB2 H -99.532 11.042 -4.659 1.00 . A A . 136 PRO HB2 1 1
8 23587 1 1 146 PRO HB3 H -97.875 10.899 -5.279 1.00 . A A . 136 PRO HB3 1 1
8 23588 1 1 146 PRO HD2 H -99.776 9.311 -8.294 1.00 . A A . 136 PRO HD2 1 1
8 23589 1 1 146 PRO HD3 H -98.066 9.777 -8.150 1.00 . A A . 136 PRO HD3 1 1
8 23590 1 1 146 PRO HG2 H -100.455 10.935 -6.781 1.00 . A A . 136 PRO HG2 1 1
8 23591 1 1 146 PRO HG3 H -98.907 11.693 -7.182 1.00 . A A . 136 PRO HG3 1 1
8 23592 1 1 146 PRO N N -98.769 8.518 -6.607 1.00 . A A . 136 PRO N 1 1
8 23593 1 1 146 PRO O O -100.293 7.792 -3.628 1.00 . A A . 136 PRO O 1 1
8 23594 1 1 147 LEU C C -103.124 7.410 -4.716 1.00 . A A . 137 LEU C 1 1
8 23595 1 1 147 LEU CA C -102.702 8.868 -4.500 1.00 . A A . 137 LEU CA 1 1
8 23596 1 1 147 LEU CB C -103.735 9.831 -5.150 1.00 . A A . 137 LEU CB 1 1
8 23597 1 1 147 LEU CD1 C -103.165 11.865 -3.796 1.00 . A A . 137 LEU CD1 1 1
8 23598 1 1 147 LEU CD2 C -105.461 11.592 -4.734 1.00 . A A . 137 LEU CD2 1 1
8 23599 1 1 147 LEU CG C -104.264 10.855 -4.131 1.00 . A A . 137 LEU CG 1 1
8 23600 1 1 147 LEU H H -101.295 9.790 -5.770 1.00 . A A . 137 LEU H 1 1
8 23601 1 1 147 LEU HA H -102.671 9.049 -3.437 1.00 . A A . 137 LEU HA 1 1
8 23602 1 1 147 LEU HB2 H -103.257 10.361 -5.959 1.00 . A A . 137 LEU HB2 1 1
8 23603 1 1 147 LEU HB3 H -104.571 9.269 -5.548 1.00 . A A . 137 LEU HB3 1 1
8 23604 1 1 147 LEU HD11 H -103.003 12.514 -4.645 1.00 . A A . 137 LEU HD11 1 1
8 23605 1 1 147 LEU HD12 H -102.249 11.343 -3.563 1.00 . A A . 137 LEU HD12 1 1
8 23606 1 1 147 LEU HD13 H -103.469 12.457 -2.945 1.00 . A A . 137 LEU HD13 1 1
8 23607 1 1 147 LEU HD21 H -105.162 12.074 -5.652 1.00 . A A . 137 LEU HD21 1 1
8 23608 1 1 147 LEU HD22 H -105.815 12.336 -4.034 1.00 . A A . 137 LEU HD22 1 1
8 23609 1 1 147 LEU HD23 H -106.253 10.886 -4.939 1.00 . A A . 137 LEU HD23 1 1
8 23610 1 1 147 LEU HG H -104.573 10.344 -3.229 1.00 . A A . 137 LEU HG 1 1
8 23611 1 1 147 LEU N N -101.377 9.153 -5.047 1.00 . A A . 137 LEU N 1 1
8 23612 1 1 147 LEU O O -103.667 6.784 -3.809 1.00 . A A . 137 LEU O 1 1
8 23613 1 1 148 VAL C C -102.543 4.519 -5.354 1.00 . A A . 138 VAL C 1 1
8 23614 1 1 148 VAL CA C -103.334 5.517 -6.199 1.00 . A A . 138 VAL CA 1 1
8 23615 1 1 148 VAL CB C -103.154 5.227 -7.713 1.00 . A A . 138 VAL CB 1 1
8 23616 1 1 148 VAL CG1 C -102.854 3.739 -7.966 1.00 . A A . 138 VAL CG1 1 1
8 23617 1 1 148 VAL CG2 C -104.434 5.605 -8.467 1.00 . A A . 138 VAL CG2 1 1
8 23618 1 1 148 VAL H H -102.507 7.427 -6.619 1.00 . A A . 138 VAL H 1 1
8 23619 1 1 148 VAL HA H -104.382 5.417 -5.947 1.00 . A A . 138 VAL HA 1 1
8 23620 1 1 148 VAL HB H -102.333 5.819 -8.089 1.00 . A A . 138 VAL HB 1 1
8 23621 1 1 148 VAL HG11 H -103.527 3.133 -7.379 1.00 . A A . 138 VAL HG11 1 1
8 23622 1 1 148 VAL HG12 H -101.836 3.525 -7.680 1.00 . A A . 138 VAL HG12 1 1
8 23623 1 1 148 VAL HG13 H -102.987 3.515 -9.014 1.00 . A A . 138 VAL HG13 1 1
8 23624 1 1 148 VAL HG21 H -105.262 5.027 -8.078 1.00 . A A . 138 VAL HG21 1 1
8 23625 1 1 148 VAL HG22 H -104.309 5.394 -9.519 1.00 . A A . 138 VAL HG22 1 1
8 23626 1 1 148 VAL HG23 H -104.634 6.657 -8.332 1.00 . A A . 138 VAL HG23 1 1
8 23627 1 1 148 VAL N N -102.916 6.886 -5.918 1.00 . A A . 138 VAL N 1 1
8 23628 1 1 148 VAL O O -103.133 3.617 -4.770 1.00 . A A . 138 VAL O 1 1
8 23629 1 1 149 MET C C -100.842 3.895 -2.984 1.00 . A A . 139 MET C 1 1
8 23630 1 1 149 MET CA C -100.453 3.750 -4.448 1.00 . A A . 139 MET CA 1 1
8 23631 1 1 149 MET CB C -98.931 3.936 -4.649 1.00 . A A . 139 MET CB 1 1
8 23632 1 1 149 MET CE C -95.995 5.610 -2.476 1.00 . A A . 139 MET CE 1 1
8 23633 1 1 149 MET CG C -98.356 4.991 -3.692 1.00 . A A . 139 MET CG 1 1
8 23634 1 1 149 MET H H -100.784 5.423 -5.728 1.00 . A A . 139 MET H 1 1
8 23635 1 1 149 MET HA H -100.715 2.748 -4.757 1.00 . A A . 139 MET HA 1 1
8 23636 1 1 149 MET HB2 H -98.433 2.993 -4.467 1.00 . A A . 139 MET HB2 1 1
8 23637 1 1 149 MET HB3 H -98.744 4.237 -5.668 1.00 . A A . 139 MET HB3 1 1
8 23638 1 1 149 MET HE1 H -96.020 4.679 -1.927 1.00 . A A . 139 MET HE1 1 1
8 23639 1 1 149 MET HE2 H -96.603 6.340 -1.969 1.00 . A A . 139 MET HE2 1 1
8 23640 1 1 149 MET HE3 H -94.977 5.970 -2.537 1.00 . A A . 139 MET HE3 1 1
8 23641 1 1 149 MET HG2 H -98.939 5.896 -3.757 1.00 . A A . 139 MET HG2 1 1
8 23642 1 1 149 MET HG3 H -98.387 4.616 -2.680 1.00 . A A . 139 MET HG3 1 1
8 23643 1 1 149 MET N N -101.227 4.679 -5.263 1.00 . A A . 139 MET N 1 1
8 23644 1 1 149 MET O O -101.035 2.905 -2.278 1.00 . A A . 139 MET O 1 1
8 23645 1 1 149 MET SD S -96.637 5.340 -4.147 1.00 . A A . 139 MET SD 1 1
8 23646 1 1 150 LEU C C -102.719 4.924 -0.860 1.00 . A A . 140 LEU C 1 1
8 23647 1 1 150 LEU CA C -101.301 5.406 -1.149 1.00 . A A . 140 LEU CA 1 1
8 23648 1 1 150 LEU CB C -101.173 6.918 -0.884 1.00 . A A . 140 LEU CB 1 1
8 23649 1 1 150 LEU CD1 C -103.116 7.240 0.752 1.00 . A A . 140 LEU CD1 1 1
8 23650 1 1 150 LEU CD2 C -100.886 6.374 1.565 1.00 . A A . 140 LEU CD2 1 1
8 23651 1 1 150 LEU CG C -101.583 7.301 0.559 1.00 . A A . 140 LEU CG 1 1
8 23652 1 1 150 LEU H H -100.775 5.896 -3.148 1.00 . A A . 140 LEU H 1 1
8 23653 1 1 150 LEU HA H -100.613 4.874 -0.512 1.00 . A A . 140 LEU HA 1 1
8 23654 1 1 150 LEU HB2 H -100.145 7.211 -1.040 1.00 . A A . 140 LEU HB2 1 1
8 23655 1 1 150 LEU HB3 H -101.795 7.455 -1.586 1.00 . A A . 140 LEU HB3 1 1
8 23656 1 1 150 LEU HD11 H -103.617 7.317 -0.203 1.00 . A A . 140 LEU HD11 1 1
8 23657 1 1 150 LEU HD12 H -103.426 8.064 1.378 1.00 . A A . 140 LEU HD12 1 1
8 23658 1 1 150 LEU HD13 H -103.398 6.311 1.228 1.00 . A A . 140 LEU HD13 1 1
8 23659 1 1 150 LEU HD21 H -101.406 5.431 1.605 1.00 . A A . 140 LEU HD21 1 1
8 23660 1 1 150 LEU HD22 H -100.900 6.833 2.543 1.00 . A A . 140 LEU HD22 1 1
8 23661 1 1 150 LEU HD23 H -99.863 6.211 1.260 1.00 . A A . 140 LEU HD23 1 1
8 23662 1 1 150 LEU HG H -101.259 8.316 0.744 1.00 . A A . 140 LEU HG 1 1
8 23663 1 1 150 LEU N N -100.945 5.141 -2.535 1.00 . A A . 140 LEU N 1 1
8 23664 1 1 150 LEU O O -102.969 4.283 0.158 1.00 . A A . 140 LEU O 1 1
8 23665 1 1 151 SER C C -105.181 3.297 -1.619 1.00 . A A . 141 SER C 1 1
8 23666 1 1 151 SER CA C -105.032 4.819 -1.578 1.00 . A A . 141 SER CA 1 1
8 23667 1 1 151 SER CB C -105.906 5.447 -2.665 1.00 . A A . 141 SER CB 1 1
8 23668 1 1 151 SER H H -103.390 5.745 -2.563 1.00 . A A . 141 SER H 1 1
8 23669 1 1 151 SER HA H -105.373 5.173 -0.618 1.00 . A A . 141 SER HA 1 1
8 23670 1 1 151 SER HB2 H -105.913 6.518 -2.547 1.00 . A A . 141 SER HB2 1 1
8 23671 1 1 151 SER HB3 H -105.505 5.198 -3.638 1.00 . A A . 141 SER HB3 1 1
8 23672 1 1 151 SER HG H -107.833 5.645 -2.840 1.00 . A A . 141 SER HG 1 1
8 23673 1 1 151 SER N N -103.644 5.233 -1.763 1.00 . A A . 141 SER N 1 1
8 23674 1 1 151 SER O O -105.887 2.709 -0.799 1.00 . A A . 141 SER O 1 1
8 23675 1 1 151 SER OG O -107.235 4.956 -2.542 1.00 . A A . 141 SER OG 1 1
8 23676 1 1 152 TYR C C -103.960 0.496 -1.606 1.00 . A A . 142 TYR C 1 1
8 23677 1 1 152 TYR CA C -104.593 1.244 -2.779 1.00 . A A . 142 TYR CA 1 1
8 23678 1 1 152 TYR CB C -103.817 0.896 -4.058 1.00 . A A . 142 TYR CB 1 1
8 23679 1 1 152 TYR CD1 C -105.343 2.403 -5.476 1.00 . A A . 142 TYR CD1 1 1
8 23680 1 1 152 TYR CD2 C -104.499 0.336 -6.428 1.00 . A A . 142 TYR CD2 1 1
8 23681 1 1 152 TYR CE1 C -106.002 2.679 -6.682 1.00 . A A . 142 TYR CE1 1 1
8 23682 1 1 152 TYR CE2 C -105.163 0.618 -7.625 1.00 . A A . 142 TYR CE2 1 1
8 23683 1 1 152 TYR CG C -104.584 1.223 -5.341 1.00 . A A . 142 TYR CG 1 1
8 23684 1 1 152 TYR CZ C -105.911 1.787 -7.753 1.00 . A A . 142 TYR CZ 1 1
8 23685 1 1 152 TYR H H -103.996 3.185 -3.229 1.00 . A A . 142 TYR H 1 1
8 23686 1 1 152 TYR HA H -105.620 0.937 -2.883 1.00 . A A . 142 TYR HA 1 1
8 23687 1 1 152 TYR HB2 H -102.890 1.443 -4.061 1.00 . A A . 142 TYR HB2 1 1
8 23688 1 1 152 TYR HB3 H -103.590 -0.142 -4.046 1.00 . A A . 142 TYR HB3 1 1
8 23689 1 1 152 TYR HD1 H -105.423 3.099 -4.665 1.00 . A A . 142 TYR HD1 1 1
8 23690 1 1 152 TYR HD2 H -103.922 -0.572 -6.339 1.00 . A A . 142 TYR HD2 1 1
8 23691 1 1 152 TYR HE1 H -106.583 3.584 -6.781 1.00 . A A . 142 TYR HE1 1 1
8 23692 1 1 152 TYR HE2 H -105.090 -0.066 -8.455 1.00 . A A . 142 TYR HE2 1 1
8 23693 1 1 152 TYR HH H -106.970 1.249 -9.245 1.00 . A A . 142 TYR HH 1 1
8 23694 1 1 152 TYR N N -104.529 2.673 -2.596 1.00 . A A . 142 TYR N 1 1
8 23695 1 1 152 TYR O O -104.483 -0.515 -1.140 1.00 . A A . 142 TYR O 1 1
8 23696 1 1 152 TYR OH O -106.557 2.059 -8.940 1.00 . A A . 142 TYR OH 1 1
8 23697 1 1 153 GLY C C -102.780 0.186 1.194 1.00 . A A . 143 GLY C 1 1
8 23698 1 1 153 GLY CA C -102.035 0.318 -0.131 1.00 . A A . 143 GLY CA 1 1
8 23699 1 1 153 GLY H H -102.409 1.754 -1.636 1.00 . A A . 143 GLY H 1 1
8 23700 1 1 153 GLY HA2 H -101.764 -0.672 -0.467 1.00 . A A . 143 GLY HA2 1 1
8 23701 1 1 153 GLY HA3 H -101.128 0.881 0.037 1.00 . A A . 143 GLY HA3 1 1
8 23702 1 1 153 GLY N N -102.794 0.969 -1.188 1.00 . A A . 143 GLY N 1 1
8 23703 1 1 153 GLY O O -102.705 -0.859 1.837 1.00 . A A . 143 GLY O 1 1
8 23704 1 1 154 LEU C C -105.249 0.140 2.974 1.00 . A A . 144 LEU C 1 1
8 23705 1 1 154 LEU CA C -104.107 1.161 2.945 1.00 . A A . 144 LEU CA 1 1
8 23706 1 1 154 LEU CB C -104.636 2.559 3.337 1.00 . A A . 144 LEU CB 1 1
8 23707 1 1 154 LEU CD1 C -102.250 3.370 3.354 1.00 . A A . 144 LEU CD1 1 1
8 23708 1 1 154 LEU CD2 C -104.069 4.757 4.392 1.00 . A A . 144 LEU CD2 1 1
8 23709 1 1 154 LEU CG C -103.572 3.330 4.138 1.00 . A A . 144 LEU CG 1 1
8 23710 1 1 154 LEU H H -103.454 2.076 1.136 1.00 . A A . 144 LEU H 1 1
8 23711 1 1 154 LEU HA H -103.379 0.851 3.674 1.00 . A A . 144 LEU HA 1 1
8 23712 1 1 154 LEU HB2 H -104.871 3.111 2.439 1.00 . A A . 144 LEU HB2 1 1
8 23713 1 1 154 LEU HB3 H -105.529 2.464 3.940 1.00 . A A . 144 LEU HB3 1 1
8 23714 1 1 154 LEU HD11 H -101.651 4.203 3.691 1.00 . A A . 144 LEU HD11 1 1
8 23715 1 1 154 LEU HD12 H -102.457 3.478 2.301 1.00 . A A . 144 LEU HD12 1 1
8 23716 1 1 154 LEU HD13 H -101.707 2.451 3.519 1.00 . A A . 144 LEU HD13 1 1
8 23717 1 1 154 LEU HD21 H -103.249 5.368 4.737 1.00 . A A . 144 LEU HD21 1 1
8 23718 1 1 154 LEU HD22 H -104.844 4.739 5.143 1.00 . A A . 144 LEU HD22 1 1
8 23719 1 1 154 LEU HD23 H -104.465 5.171 3.476 1.00 . A A . 144 LEU HD23 1 1
8 23720 1 1 154 LEU HG H -103.409 2.833 5.083 1.00 . A A . 144 LEU HG 1 1
8 23721 1 1 154 LEU N N -103.446 1.240 1.646 1.00 . A A . 144 LEU N 1 1
8 23722 1 1 154 LEU O O -105.333 -0.646 3.917 1.00 . A A . 144 LEU O 1 1
8 23723 1 1 155 GLY C C -106.635 -2.291 1.893 1.00 . A A . 145 GLY C 1 1
8 23724 1 1 155 GLY CA C -107.194 -0.872 2.003 1.00 . A A . 145 GLY CA 1 1
8 23725 1 1 155 GLY H H -106.031 0.742 1.212 1.00 . A A . 145 GLY H 1 1
8 23726 1 1 155 GLY HA2 H -107.743 -0.775 2.932 1.00 . A A . 145 GLY HA2 1 1
8 23727 1 1 155 GLY HA3 H -107.869 -0.694 1.178 1.00 . A A . 145 GLY HA3 1 1
8 23728 1 1 155 GLY N N -106.119 0.117 1.971 1.00 . A A . 145 GLY N 1 1
8 23729 1 1 155 GLY O O -107.029 -3.201 2.623 1.00 . A A . 145 GLY O 1 1
8 23730 1 1 156 MET C C -104.170 -4.241 1.789 1.00 . A A . 146 MET C 1 1
8 23731 1 1 156 MET CA C -105.057 -3.716 0.661 1.00 . A A . 146 MET CA 1 1
8 23732 1 1 156 MET CB C -104.206 -3.576 -0.615 1.00 . A A . 146 MET CB 1 1
8 23733 1 1 156 MET CE C -107.788 -3.340 -2.283 1.00 . A A . 146 MET CE 1 1
8 23734 1 1 156 MET CG C -105.105 -3.606 -1.858 1.00 . A A . 146 MET CG 1 1
8 23735 1 1 156 MET H H -105.465 -1.665 0.417 1.00 . A A . 146 MET H 1 1
8 23736 1 1 156 MET HA H -105.821 -4.453 0.470 1.00 . A A . 146 MET HA 1 1
8 23737 1 1 156 MET HB2 H -103.668 -2.642 -0.586 1.00 . A A . 146 MET HB2 1 1
8 23738 1 1 156 MET HB3 H -103.498 -4.393 -0.674 1.00 . A A . 146 MET HB3 1 1
8 23739 1 1 156 MET HE1 H -107.525 -3.824 -3.213 1.00 . A A . 146 MET HE1 1 1
8 23740 1 1 156 MET HE2 H -108.644 -2.707 -2.441 1.00 . A A . 146 MET HE2 1 1
8 23741 1 1 156 MET HE3 H -108.024 -4.085 -1.537 1.00 . A A . 146 MET HE3 1 1
8 23742 1 1 156 MET HG2 H -104.509 -3.408 -2.736 1.00 . A A . 146 MET HG2 1 1
8 23743 1 1 156 MET HG3 H -105.561 -4.582 -1.945 1.00 . A A . 146 MET HG3 1 1
8 23744 1 1 156 MET N N -105.714 -2.443 0.948 1.00 . A A . 146 MET N 1 1
8 23745 1 1 156 MET O O -104.144 -5.437 2.055 1.00 . A A . 146 MET O 1 1
8 23746 1 1 156 MET SD S -106.393 -2.338 -1.710 1.00 . A A . 146 MET SD 1 1
8 23747 1 1 157 ALA C C -102.895 -4.434 4.586 1.00 . A A . 147 ALA C 1 1
8 23748 1 1 157 ALA CA C -102.361 -3.730 3.350 1.00 . A A . 147 ALA CA 1 1
8 23749 1 1 157 ALA CB C -101.584 -2.488 3.792 1.00 . A A . 147 ALA CB 1 1
8 23750 1 1 157 ALA H H -103.384 -2.426 2.033 1.00 . A A . 147 ALA H 1 1
8 23751 1 1 157 ALA HA H -101.663 -4.389 2.872 1.00 . A A . 147 ALA HA 1 1
8 23752 1 1 157 ALA HB1 H -101.051 -2.078 2.948 1.00 . A A . 147 ALA HB1 1 1
8 23753 1 1 157 ALA HB2 H -100.879 -2.763 4.563 1.00 . A A . 147 ALA HB2 1 1
8 23754 1 1 157 ALA HB3 H -102.271 -1.750 4.179 1.00 . A A . 147 ALA HB3 1 1
8 23755 1 1 157 ALA N N -103.364 -3.347 2.353 1.00 . A A . 147 ALA N 1 1
8 23756 1 1 157 ALA O O -102.300 -5.411 5.038 1.00 . A A . 147 ALA O 1 1
8 23757 1 1 158 VAL C C -104.959 -5.994 6.134 1.00 . A A . 148 VAL C 1 1
8 23758 1 1 158 VAL CA C -104.460 -4.577 6.386 1.00 . A A . 148 VAL CA 1 1
8 23759 1 1 158 VAL CB C -105.585 -3.744 7.002 1.00 . A A . 148 VAL CB 1 1
8 23760 1 1 158 VAL CG1 C -105.974 -4.342 8.355 1.00 . A A . 148 VAL CG1 1 1
8 23761 1 1 158 VAL CG2 C -105.108 -2.304 7.200 1.00 . A A . 148 VAL CG2 1 1
8 23762 1 1 158 VAL H H -104.403 -3.136 4.801 1.00 . A A . 148 VAL H 1 1
8 23763 1 1 158 VAL HA H -103.648 -4.630 7.093 1.00 . A A . 148 VAL HA 1 1
8 23764 1 1 158 VAL HB H -106.443 -3.755 6.344 1.00 . A A . 148 VAL HB 1 1
8 23765 1 1 158 VAL HG11 H -106.707 -3.709 8.833 1.00 . A A . 148 VAL HG11 1 1
8 23766 1 1 158 VAL HG12 H -105.098 -4.414 8.981 1.00 . A A . 148 VAL HG12 1 1
8 23767 1 1 158 VAL HG13 H -106.393 -5.326 8.207 1.00 . A A . 148 VAL HG13 1 1
8 23768 1 1 158 VAL HG21 H -104.175 -2.305 7.746 1.00 . A A . 148 VAL HG21 1 1
8 23769 1 1 158 VAL HG22 H -105.850 -1.752 7.757 1.00 . A A . 148 VAL HG22 1 1
8 23770 1 1 158 VAL HG23 H -104.961 -1.837 6.238 1.00 . A A . 148 VAL HG23 1 1
8 23771 1 1 158 VAL N N -103.965 -3.938 5.168 1.00 . A A . 148 VAL N 1 1
8 23772 1 1 158 VAL O O -104.672 -6.913 6.902 1.00 . A A . 148 VAL O 1 1
8 23773 1 1 159 THR C C -105.297 -8.497 4.345 1.00 . A A . 149 THR C 1 1
8 23774 1 1 159 THR CA C -106.306 -7.446 4.724 1.00 . A A . 149 THR CA 1 1
8 23775 1 1 159 THR CB C -107.229 -7.239 3.536 1.00 . A A . 149 THR CB 1 1
8 23776 1 1 159 THR CG2 C -107.901 -8.557 3.078 1.00 . A A . 149 THR CG2 1 1
8 23777 1 1 159 THR H H -105.929 -5.370 4.513 1.00 . A A . 149 THR H 1 1
8 23778 1 1 159 THR HA H -106.891 -7.808 5.552 1.00 . A A . 149 THR HA 1 1
8 23779 1 1 159 THR HB H -106.660 -6.820 2.718 1.00 . A A . 149 THR HB 1 1
8 23780 1 1 159 THR HG1 H -107.857 -5.438 3.804 1.00 . A A . 149 THR HG1 1 1
8 23781 1 1 159 THR HG21 H -107.805 -8.660 2.006 1.00 . A A . 149 THR HG21 1 1
8 23782 1 1 159 THR HG22 H -108.940 -8.526 3.333 1.00 . A A . 149 THR HG22 1 1
8 23783 1 1 159 THR HG23 H -107.452 -9.411 3.554 1.00 . A A . 149 THR HG23 1 1
8 23784 1 1 159 THR N N -105.727 -6.151 5.072 1.00 . A A . 149 THR N 1 1
8 23785 1 1 159 THR O O -105.428 -9.655 4.727 1.00 . A A . 149 THR O 1 1
8 23786 1 1 159 THR OG1 O -108.208 -6.322 3.930 1.00 . A A . 149 THR OG1 1 1
8 23787 1 1 160 ILE C C -102.735 -9.881 4.145 1.00 . A A . 150 ILE C 1 1
8 23788 1 1 160 ILE CA C -103.418 -9.122 3.030 1.00 . A A . 150 ILE CA 1 1
8 23789 1 1 160 ILE CB C -102.380 -8.541 2.061 1.00 . A A . 150 ILE CB 1 1
8 23790 1 1 160 ILE CD1 C -100.925 -6.536 1.602 1.00 . A A . 150 ILE CD1 1 1
8 23791 1 1 160 ILE CG1 C -101.740 -7.284 2.669 1.00 . A A . 150 ILE CG1 1 1
8 23792 1 1 160 ILE CG2 C -103.067 -8.218 0.725 1.00 . A A . 150 ILE CG2 1 1
8 23793 1 1 160 ILE H H -104.347 -7.193 3.189 1.00 . A A . 150 ILE H 1 1
8 23794 1 1 160 ILE HA H -104.000 -9.848 2.487 1.00 . A A . 150 ILE HA 1 1
8 23795 1 1 160 ILE HB H -101.609 -9.281 1.885 1.00 . A A . 150 ILE HB 1 1
8 23796 1 1 160 ILE HD11 H -100.152 -5.954 2.081 1.00 . A A . 150 ILE HD11 1 1
8 23797 1 1 160 ILE HD12 H -101.581 -5.879 1.045 1.00 . A A . 150 ILE HD12 1 1
8 23798 1 1 160 ILE HD13 H -100.472 -7.245 0.923 1.00 . A A . 150 ILE HD13 1 1
8 23799 1 1 160 ILE HG12 H -102.510 -6.642 3.053 1.00 . A A . 150 ILE HG12 1 1
8 23800 1 1 160 ILE HG13 H -101.085 -7.574 3.476 1.00 . A A . 150 ILE HG13 1 1
8 23801 1 1 160 ILE HG21 H -102.329 -7.927 -0.006 1.00 . A A . 150 ILE HG21 1 1
8 23802 1 1 160 ILE HG22 H -103.777 -7.418 0.865 1.00 . A A . 150 ILE HG22 1 1
8 23803 1 1 160 ILE HG23 H -103.585 -9.097 0.371 1.00 . A A . 150 ILE HG23 1 1
8 23804 1 1 160 ILE N N -104.355 -8.122 3.524 1.00 . A A . 150 ILE N 1 1
8 23805 1 1 160 ILE O O -102.517 -11.077 4.008 1.00 . A A . 150 ILE O 1 1
8 23806 1 1 161 ALA C C -102.706 -11.107 6.777 1.00 . A A . 151 ALA C 1 1
8 23807 1 1 161 ALA CA C -101.761 -10.009 6.303 1.00 . A A . 151 ALA CA 1 1
8 23808 1 1 161 ALA CB C -101.385 -9.099 7.474 1.00 . A A . 151 ALA CB 1 1
8 23809 1 1 161 ALA H H -102.598 -8.283 5.364 1.00 . A A . 151 ALA H 1 1
8 23810 1 1 161 ALA HA H -100.870 -10.468 5.903 1.00 . A A . 151 ALA HA 1 1
8 23811 1 1 161 ALA HB1 H -100.899 -9.683 8.242 1.00 . A A . 151 ALA HB1 1 1
8 23812 1 1 161 ALA HB2 H -102.278 -8.646 7.879 1.00 . A A . 151 ALA HB2 1 1
8 23813 1 1 161 ALA HB3 H -100.714 -8.326 7.130 1.00 . A A . 151 ALA HB3 1 1
8 23814 1 1 161 ALA N N -102.406 -9.242 5.252 1.00 . A A . 151 ALA N 1 1
8 23815 1 1 161 ALA O O -102.308 -12.266 6.904 1.00 . A A . 151 ALA O 1 1
8 23816 1 1 162 ALA C C -105.216 -12.749 6.288 1.00 . A A . 152 ALA C 1 1
8 23817 1 1 162 ALA CA C -104.973 -11.724 7.396 1.00 . A A . 152 ALA CA 1 1
8 23818 1 1 162 ALA CB C -106.286 -11.013 7.723 1.00 . A A . 152 ALA CB 1 1
8 23819 1 1 162 ALA H H -104.236 -9.816 6.838 1.00 . A A . 152 ALA H 1 1
8 23820 1 1 162 ALA HA H -104.628 -12.238 8.280 1.00 . A A . 152 ALA HA 1 1
8 23821 1 1 162 ALA HB1 H -106.099 -10.208 8.418 1.00 . A A . 152 ALA HB1 1 1
8 23822 1 1 162 ALA HB2 H -106.974 -11.718 8.166 1.00 . A A . 152 ALA HB2 1 1
8 23823 1 1 162 ALA HB3 H -106.713 -10.612 6.816 1.00 . A A . 152 ALA HB3 1 1
8 23824 1 1 162 ALA N N -103.968 -10.747 6.991 1.00 . A A . 152 ALA N 1 1
8 23825 1 1 162 ALA O O -105.328 -13.950 6.540 1.00 . A A . 152 ALA O 1 1
8 23826 1 1 163 VAL C C -104.504 -14.048 3.563 1.00 . A A . 153 VAL C 1 1
8 23827 1 1 163 VAL CA C -105.633 -13.067 3.891 1.00 . A A . 153 VAL CA 1 1
8 23828 1 1 163 VAL CB C -105.962 -12.134 2.674 1.00 . A A . 153 VAL CB 1 1
8 23829 1 1 163 VAL CG1 C -104.958 -12.297 1.520 1.00 . A A . 153 VAL CG1 1 1
8 23830 1 1 163 VAL CG2 C -107.375 -12.413 2.135 1.00 . A A . 153 VAL CG2 1 1
8 23831 1 1 163 VAL H H -105.275 -11.270 4.950 1.00 . A A . 153 VAL H 1 1
8 23832 1 1 163 VAL HA H -106.507 -13.652 4.125 1.00 . A A . 153 VAL HA 1 1
8 23833 1 1 163 VAL HB H -105.921 -11.111 3.009 1.00 . A A . 153 VAL HB 1 1
8 23834 1 1 163 VAL HG11 H -105.009 -13.304 1.132 1.00 . A A . 153 VAL HG11 1 1
8 23835 1 1 163 VAL HG12 H -103.963 -12.096 1.879 1.00 . A A . 153 VAL HG12 1 1
8 23836 1 1 163 VAL HG13 H -105.203 -11.597 0.735 1.00 . A A . 153 VAL HG13 1 1
8 23837 1 1 163 VAL HG21 H -108.104 -11.980 2.802 1.00 . A A . 153 VAL HG21 1 1
8 23838 1 1 163 VAL HG22 H -107.535 -13.475 2.067 1.00 . A A . 153 VAL HG22 1 1
8 23839 1 1 163 VAL HG23 H -107.482 -11.972 1.154 1.00 . A A . 153 VAL HG23 1 1
8 23840 1 1 163 VAL N N -105.343 -12.239 5.063 1.00 . A A . 153 VAL N 1 1
8 23841 1 1 163 VAL O O -104.767 -15.205 3.257 1.00 . A A . 153 VAL O 1 1
8 23842 1 1 164 PHE C C -102.160 -15.733 4.109 1.00 . A A . 154 PHE C 1 1
8 23843 1 1 164 PHE CA C -102.151 -14.474 3.235 1.00 . A A . 154 PHE CA 1 1
8 23844 1 1 164 PHE CB C -100.806 -13.707 3.337 1.00 . A A . 154 PHE CB 1 1
8 23845 1 1 164 PHE CD1 C -100.916 -13.084 0.880 1.00 . A A . 154 PHE CD1 1 1
8 23846 1 1 164 PHE CD2 C -98.814 -13.896 1.783 1.00 . A A . 154 PHE CD2 1 1
8 23847 1 1 164 PHE CE1 C -100.321 -12.949 -0.380 1.00 . A A . 154 PHE CE1 1 1
8 23848 1 1 164 PHE CE2 C -98.221 -13.760 0.522 1.00 . A A . 154 PHE CE2 1 1
8 23849 1 1 164 PHE CG C -100.162 -13.559 1.966 1.00 . A A . 154 PHE CG 1 1
8 23850 1 1 164 PHE CZ C -98.974 -13.287 -0.558 1.00 . A A . 154 PHE CZ 1 1
8 23851 1 1 164 PHE H H -103.086 -12.649 3.812 1.00 . A A . 154 PHE H 1 1
8 23852 1 1 164 PHE HA H -102.300 -14.796 2.215 1.00 . A A . 154 PHE HA 1 1
8 23853 1 1 164 PHE HB2 H -100.990 -12.723 3.734 1.00 . A A . 154 PHE HB2 1 1
8 23854 1 1 164 PHE HB3 H -100.127 -14.231 3.996 1.00 . A A . 154 PHE HB3 1 1
8 23855 1 1 164 PHE HD1 H -101.959 -12.825 1.016 1.00 . A A . 154 PHE HD1 1 1
8 23856 1 1 164 PHE HD2 H -98.230 -14.261 2.616 1.00 . A A . 154 PHE HD2 1 1
8 23857 1 1 164 PHE HE1 H -100.901 -12.584 -1.215 1.00 . A A . 154 PHE HE1 1 1
8 23858 1 1 164 PHE HE2 H -97.182 -14.020 0.384 1.00 . A A . 154 PHE HE2 1 1
8 23859 1 1 164 PHE HZ H -98.516 -13.183 -1.531 1.00 . A A . 154 PHE HZ 1 1
8 23860 1 1 164 PHE N N -103.260 -13.591 3.585 1.00 . A A . 154 PHE N 1 1
8 23861 1 1 164 PHE O O -101.809 -16.818 3.646 1.00 . A A . 154 PHE O 1 1
8 23862 1 1 165 LYS C C -103.507 -17.841 5.733 1.00 . A A . 155 LYS C 1 1
8 23863 1 1 165 LYS CA C -102.610 -16.722 6.278 1.00 . A A . 155 LYS CA 1 1
8 23864 1 1 165 LYS CB C -103.134 -16.262 7.645 1.00 . A A . 155 LYS CB 1 1
8 23865 1 1 165 LYS CD C -101.116 -16.183 9.159 1.00 . A A . 155 LYS CD 1 1
8 23866 1 1 165 LYS CE C -99.967 -15.295 9.638 1.00 . A A . 155 LYS CE 1 1
8 23867 1 1 165 LYS CG C -102.099 -15.346 8.330 1.00 . A A . 155 LYS CG 1 1
8 23868 1 1 165 LYS H H -102.833 -14.699 5.682 1.00 . A A . 155 LYS H 1 1
8 23869 1 1 165 LYS HA H -101.612 -17.111 6.404 1.00 . A A . 155 LYS HA 1 1
8 23870 1 1 165 LYS HB2 H -104.057 -15.717 7.502 1.00 . A A . 155 LYS HB2 1 1
8 23871 1 1 165 LYS HB3 H -103.324 -17.126 8.265 1.00 . A A . 155 LYS HB3 1 1
8 23872 1 1 165 LYS HD2 H -101.632 -16.597 10.014 1.00 . A A . 155 LYS HD2 1 1
8 23873 1 1 165 LYS HD3 H -100.722 -16.985 8.554 1.00 . A A . 155 LYS HD3 1 1
8 23874 1 1 165 LYS HE2 H -100.365 -14.455 10.186 1.00 . A A . 155 LYS HE2 1 1
8 23875 1 1 165 LYS HE3 H -99.313 -15.867 10.280 1.00 . A A . 155 LYS HE3 1 1
8 23876 1 1 165 LYS HG2 H -101.551 -14.788 7.582 1.00 . A A . 155 LYS HG2 1 1
8 23877 1 1 165 LYS HG3 H -102.610 -14.653 8.982 1.00 . A A . 155 LYS HG3 1 1
8 23878 1 1 165 LYS HZ1 H -99.380 -13.787 8.327 1.00 . A A . 155 LYS HZ1 1 1
8 23879 1 1 165 LYS HZ2 H -99.493 -15.323 7.610 1.00 . A A . 155 LYS HZ2 1 1
8 23880 1 1 165 LYS HZ3 H -98.181 -14.948 8.623 1.00 . A A . 155 LYS HZ3 1 1
8 23881 1 1 165 LYS N N -102.563 -15.586 5.364 1.00 . A A . 155 LYS N 1 1
8 23882 1 1 165 LYS NZ N -99.197 -14.801 8.461 1.00 . A A . 155 LYS NZ 1 1
8 23883 1 1 165 LYS O O -103.232 -19.021 5.947 1.00 . A A . 155 LYS O 1 1
8 23884 1 1 166 MET C C -104.820 -19.468 3.593 1.00 . A A . 156 MET C 1 1
8 23885 1 1 166 MET CA C -105.518 -18.450 4.494 1.00 . A A . 156 MET CA 1 1
8 23886 1 1 166 MET CB C -106.661 -17.747 3.738 1.00 . A A . 156 MET CB 1 1
8 23887 1 1 166 MET CE C -108.769 -17.018 1.312 1.00 . A A . 156 MET CE 1 1
8 23888 1 1 166 MET CG C -106.267 -17.455 2.282 1.00 . A A . 156 MET CG 1 1
8 23889 1 1 166 MET H H -104.765 -16.506 4.919 1.00 . A A . 156 MET H 1 1
8 23890 1 1 166 MET HA H -105.947 -18.993 5.319 1.00 . A A . 156 MET HA 1 1
8 23891 1 1 166 MET HB2 H -107.537 -18.382 3.746 1.00 . A A . 156 MET HB2 1 1
8 23892 1 1 166 MET HB3 H -106.895 -16.817 4.235 1.00 . A A . 156 MET HB3 1 1
8 23893 1 1 166 MET HE1 H -108.568 -17.732 0.531 1.00 . A A . 156 MET HE1 1 1
8 23894 1 1 166 MET HE2 H -109.547 -16.345 0.988 1.00 . A A . 156 MET HE2 1 1
8 23895 1 1 166 MET HE3 H -109.090 -17.536 2.205 1.00 . A A . 156 MET HE3 1 1
8 23896 1 1 166 MET HG2 H -105.222 -17.199 2.229 1.00 . A A . 156 MET HG2 1 1
8 23897 1 1 166 MET HG3 H -106.451 -18.327 1.676 1.00 . A A . 156 MET HG3 1 1
8 23898 1 1 166 MET N N -104.585 -17.464 5.047 1.00 . A A . 156 MET N 1 1
8 23899 1 1 166 MET O O -105.221 -20.632 3.549 1.00 . A A . 156 MET O 1 1
8 23900 1 1 166 MET SD S -107.263 -16.079 1.665 1.00 . A A . 156 MET SD 1 1
8 23901 1 1 167 GLY C C -102.927 -21.321 2.537 1.00 . A A . 157 GLY C 1 1
8 23902 1 1 167 GLY CA C -103.079 -19.919 1.946 1.00 . A A . 157 GLY CA 1 1
8 23903 1 1 167 GLY H H -103.537 -18.087 2.921 1.00 . A A . 157 GLY H 1 1
8 23904 1 1 167 GLY HA2 H -103.630 -19.988 1.016 1.00 . A A . 157 GLY HA2 1 1
8 23905 1 1 167 GLY HA3 H -102.099 -19.511 1.750 1.00 . A A . 157 GLY HA3 1 1
8 23906 1 1 167 GLY N N -103.801 -19.028 2.858 1.00 . A A . 157 GLY N 1 1
8 23907 1 1 167 GLY O O -102.779 -22.302 1.808 1.00 . A A . 157 GLY O 1 1
8 23908 1 1 168 GLU C C -104.146 -22.942 5.377 1.00 . A A . 158 GLU C 1 1
8 23909 1 1 168 GLU CA C -102.875 -22.690 4.568 1.00 . A A . 158 GLU CA 1 1
8 23910 1 1 168 GLU CB C -101.659 -22.670 5.506 1.00 . A A . 158 GLU CB 1 1
8 23911 1 1 168 GLU CD C -102.374 -24.741 6.726 1.00 . A A . 158 GLU CD 1 1
8 23912 1 1 168 GLU CG C -101.268 -24.101 5.892 1.00 . A A . 158 GLU CG 1 1
8 23913 1 1 168 GLU H H -103.121 -20.590 4.390 1.00 . A A . 158 GLU H 1 1
8 23914 1 1 168 GLU HA H -102.754 -23.490 3.849 1.00 . A A . 158 GLU HA 1 1
8 23915 1 1 168 GLU HB2 H -100.829 -22.197 5.002 1.00 . A A . 158 GLU HB2 1 1
8 23916 1 1 168 GLU HB3 H -101.901 -22.112 6.397 1.00 . A A . 158 GLU HB3 1 1
8 23917 1 1 168 GLU HG2 H -101.110 -24.685 4.998 1.00 . A A . 158 GLU HG2 1 1
8 23918 1 1 168 GLU HG3 H -100.356 -24.078 6.469 1.00 . A A . 158 GLU HG3 1 1
8 23919 1 1 168 GLU N N -102.985 -21.407 3.868 1.00 . A A . 158 GLU N 1 1
8 23920 1 1 168 GLU O O -104.672 -24.054 5.399 1.00 . A A . 158 GLU O 1 1
8 23921 1 1 168 GLU OE1 O -102.539 -24.337 7.865 1.00 . A A . 158 GLU OE1 1 1
8 23922 1 1 168 GLU OE2 O -103.038 -25.627 6.213 1.00 . A A . 158 GLU OE2 1 1
8 23923 1 1 169 LYS C C -106.199 -20.583 7.364 1.00 . A A . 159 LYS C 1 1
8 23924 1 1 169 LYS CA C -105.844 -21.969 6.838 1.00 . A A . 159 LYS CA 1 1
8 23925 1 1 169 LYS CB C -105.639 -22.934 8.019 1.00 . A A . 159 LYS CB 1 1
8 23926 1 1 169 LYS CD C -106.985 -22.222 10.054 1.00 . A A . 159 LYS CD 1 1
8 23927 1 1 169 LYS CE C -108.232 -22.528 10.888 1.00 . A A . 159 LYS CE 1 1
8 23928 1 1 169 LYS CG C -106.962 -23.122 8.808 1.00 . A A . 159 LYS CG 1 1
8 23929 1 1 169 LYS H H -104.162 -21.031 5.960 1.00 . A A . 159 LYS H 1 1
8 23930 1 1 169 LYS HA H -106.653 -22.331 6.221 1.00 . A A . 159 LYS HA 1 1
8 23931 1 1 169 LYS HB2 H -105.310 -23.891 7.638 1.00 . A A . 159 LYS HB2 1 1
8 23932 1 1 169 LYS HB3 H -104.876 -22.536 8.672 1.00 . A A . 159 LYS HB3 1 1
8 23933 1 1 169 LYS HD2 H -106.102 -22.408 10.650 1.00 . A A . 159 LYS HD2 1 1
8 23934 1 1 169 LYS HD3 H -107.004 -21.187 9.753 1.00 . A A . 159 LYS HD3 1 1
8 23935 1 1 169 LYS HE2 H -109.097 -22.085 10.419 1.00 . A A . 159 LYS HE2 1 1
8 23936 1 1 169 LYS HE3 H -108.368 -23.598 10.956 1.00 . A A . 159 LYS HE3 1 1
8 23937 1 1 169 LYS HG2 H -107.806 -22.875 8.177 1.00 . A A . 159 LYS HG2 1 1
8 23938 1 1 169 LYS HG3 H -107.048 -24.154 9.118 1.00 . A A . 159 LYS HG3 1 1
8 23939 1 1 169 LYS HZ1 H -108.862 -21.331 12.470 1.00 . A A . 159 LYS HZ1 1 1
8 23940 1 1 169 LYS HZ2 H -107.173 -21.430 12.305 1.00 . A A . 159 LYS HZ2 1 1
8 23941 1 1 169 LYS HZ3 H -108.046 -22.737 12.952 1.00 . A A . 159 LYS HZ3 1 1
8 23942 1 1 169 LYS N N -104.631 -21.889 6.029 1.00 . A A . 159 LYS N 1 1
8 23943 1 1 169 LYS NZ N -108.066 -21.964 12.258 1.00 . A A . 159 LYS NZ 1 1
8 23944 1 1 169 LYS O O -105.413 -19.970 8.086 1.00 . A A . 159 LYS O 1 1
8 23945 1 1 170 PHE C C -107.829 -18.711 8.970 1.00 . A A . 160 PHE C 1 1
8 23946 1 1 170 PHE CA C -107.794 -18.758 7.428 1.00 . A A . 160 PHE CA 1 1
8 23947 1 1 170 PHE CB C -109.157 -18.400 6.763 1.00 . A A . 160 PHE CB 1 1
8 23948 1 1 170 PHE CD1 C -108.451 -15.962 6.648 1.00 . A A . 160 PHE CD1 1 1
8 23949 1 1 170 PHE CD2 C -109.657 -16.914 4.770 1.00 . A A . 160 PHE CD2 1 1
8 23950 1 1 170 PHE CE1 C -108.386 -14.735 5.982 1.00 . A A . 160 PHE CE1 1 1
8 23951 1 1 170 PHE CE2 C -109.591 -15.684 4.109 1.00 . A A . 160 PHE CE2 1 1
8 23952 1 1 170 PHE CG C -109.086 -17.058 6.044 1.00 . A A . 160 PHE CG 1 1
8 23953 1 1 170 PHE CZ C -108.954 -14.597 4.713 1.00 . A A . 160 PHE CZ 1 1
8 23954 1 1 170 PHE H H -107.957 -20.609 6.403 1.00 . A A . 160 PHE H 1 1
8 23955 1 1 170 PHE HA H -107.041 -18.059 7.100 1.00 . A A . 160 PHE HA 1 1
8 23956 1 1 170 PHE HB2 H -109.398 -19.166 6.041 1.00 . A A . 160 PHE HB2 1 1
8 23957 1 1 170 PHE HB3 H -109.941 -18.363 7.495 1.00 . A A . 160 PHE HB3 1 1
8 23958 1 1 170 PHE HD1 H -108.015 -16.060 7.631 1.00 . A A . 160 PHE HD1 1 1
8 23959 1 1 170 PHE HD2 H -110.147 -17.753 4.294 1.00 . A A . 160 PHE HD2 1 1
8 23960 1 1 170 PHE HE1 H -107.889 -13.897 6.445 1.00 . A A . 160 PHE HE1 1 1
8 23961 1 1 170 PHE HE2 H -110.031 -15.574 3.132 1.00 . A A . 160 PHE HE2 1 1
8 23962 1 1 170 PHE HZ H -108.908 -13.649 4.202 1.00 . A A . 160 PHE HZ 1 1
8 23963 1 1 170 PHE N N -107.373 -20.084 6.988 1.00 . A A . 160 PHE N 1 1
8 23964 1 1 170 PHE O O -106.775 -18.782 9.600 1.00 . A A . 160 PHE O 1 1
8 23965 1 1 171 VAL C C -110.499 -18.709 11.539 1.00 . A A . 161 VAL C 1 1
8 23966 1 1 171 VAL CA C -109.062 -18.558 11.046 1.00 . A A . 161 VAL CA 1 1
8 23967 1 1 171 VAL CB C -108.449 -17.248 11.562 1.00 . A A . 161 VAL CB 1 1
8 23968 1 1 171 VAL CG1 C -109.122 -16.038 10.896 1.00 . A A . 161 VAL CG1 1 1
8 23969 1 1 171 VAL CG2 C -108.627 -17.167 13.081 1.00 . A A . 161 VAL CG2 1 1
8 23970 1 1 171 VAL H H -109.832 -18.545 9.072 1.00 . A A . 161 VAL H 1 1
8 23971 1 1 171 VAL HA H -108.482 -19.382 11.433 1.00 . A A . 161 VAL HA 1 1
8 23972 1 1 171 VAL HB H -107.394 -17.239 11.327 1.00 . A A . 161 VAL HB 1 1
8 23973 1 1 171 VAL HG11 H -109.314 -16.252 9.856 1.00 . A A . 161 VAL HG11 1 1
8 23974 1 1 171 VAL HG12 H -108.467 -15.180 10.967 1.00 . A A . 161 VAL HG12 1 1
8 23975 1 1 171 VAL HG13 H -110.054 -15.818 11.396 1.00 . A A . 161 VAL HG13 1 1
8 23976 1 1 171 VAL HG21 H -108.355 -18.112 13.526 1.00 . A A . 161 VAL HG21 1 1
8 23977 1 1 171 VAL HG22 H -109.658 -16.943 13.312 1.00 . A A . 161 VAL HG22 1 1
8 23978 1 1 171 VAL HG23 H -107.991 -16.388 13.477 1.00 . A A . 161 VAL HG23 1 1
8 23979 1 1 171 VAL N N -109.004 -18.599 9.589 1.00 . A A . 161 VAL N 1 1
8 23980 1 1 171 VAL O O -110.808 -19.630 12.295 1.00 . A A . 161 VAL O 1 1
8 23981 1 1 172 LYS C C -113.601 -16.927 10.661 1.00 . A A . 162 LYS C 1 1
8 23982 1 1 172 LYS CA C -112.770 -17.876 11.516 1.00 . A A . 162 LYS CA 1 1
8 23983 1 1 172 LYS CB C -112.883 -17.515 13.007 1.00 . A A . 162 LYS CB 1 1
8 23984 1 1 172 LYS CD C -114.654 -19.152 13.833 1.00 . A A . 162 LYS CD 1 1
8 23985 1 1 172 LYS CE C -113.765 -19.678 14.975 1.00 . A A . 162 LYS CE 1 1
8 23986 1 1 172 LYS CG C -114.331 -17.677 13.516 1.00 . A A . 162 LYS CG 1 1
8 23987 1 1 172 LYS H H -111.079 -17.101 10.501 1.00 . A A . 162 LYS H 1 1
8 23988 1 1 172 LYS HA H -113.126 -18.881 11.366 1.00 . A A . 162 LYS HA 1 1
8 23989 1 1 172 LYS HB2 H -112.226 -18.154 13.573 1.00 . A A . 162 LYS HB2 1 1
8 23990 1 1 172 LYS HB3 H -112.575 -16.490 13.143 1.00 . A A . 162 LYS HB3 1 1
8 23991 1 1 172 LYS HD2 H -115.689 -19.225 14.134 1.00 . A A . 162 LYS HD2 1 1
8 23992 1 1 172 LYS HD3 H -114.503 -19.755 12.953 1.00 . A A . 162 LYS HD3 1 1
8 23993 1 1 172 LYS HE2 H -112.883 -20.148 14.564 1.00 . A A . 162 LYS HE2 1 1
8 23994 1 1 172 LYS HE3 H -113.469 -18.862 15.620 1.00 . A A . 162 LYS HE3 1 1
8 23995 1 1 172 LYS HG2 H -114.451 -17.093 14.417 1.00 . A A . 162 LYS HG2 1 1
8 23996 1 1 172 LYS HG3 H -115.021 -17.315 12.770 1.00 . A A . 162 LYS HG3 1 1
8 23997 1 1 172 LYS HZ1 H -113.906 -21.107 16.483 1.00 . A A . 162 LYS HZ1 1 1
8 23998 1 1 172 LYS HZ2 H -114.892 -21.422 15.135 1.00 . A A . 162 LYS HZ2 1 1
8 23999 1 1 172 LYS HZ3 H -115.328 -20.212 16.244 1.00 . A A . 162 LYS HZ3 1 1
8 24000 1 1 172 LYS N N -111.373 -17.813 11.107 1.00 . A A . 162 LYS N 1 1
8 24001 1 1 172 LYS NZ N -114.530 -20.680 15.769 1.00 . A A . 162 LYS NZ 1 1
8 24002 1 1 172 LYS O O -114.185 -17.334 9.656 1.00 . A A . 162 LYS O 1 1
8 24003 1 1 173 ALA C C -114.057 -13.257 10.748 1.00 . A A . 163 ALA C 1 1
8 24004 1 1 173 ALA CA C -114.411 -14.674 10.306 1.00 . A A . 163 ALA CA 1 1
8 24005 1 1 173 ALA CB C -115.904 -14.940 10.479 1.00 . A A . 163 ALA CB 1 1
8 24006 1 1 173 ALA H H -113.169 -15.393 11.867 1.00 . A A . 163 ALA H 1 1
8 24007 1 1 173 ALA HA H -114.165 -14.776 9.261 1.00 . A A . 163 ALA HA 1 1
8 24008 1 1 173 ALA HB1 H -116.468 -14.070 10.179 1.00 . A A . 163 ALA HB1 1 1
8 24009 1 1 173 ALA HB2 H -116.111 -15.166 11.514 1.00 . A A . 163 ALA HB2 1 1
8 24010 1 1 173 ALA HB3 H -116.184 -15.781 9.864 1.00 . A A . 163 ALA HB3 1 1
8 24011 1 1 173 ALA N N -113.650 -15.663 11.058 1.00 . A A . 163 ALA N 1 1
8 24012 1 1 173 ALA O O -114.878 -12.347 10.647 1.00 . A A . 163 ALA O 1 1
8 24013 1 1 174 ASN C C -113.083 -10.657 11.227 1.00 . A A . 164 ASN C 1 1
8 24014 1 1 174 ASN CA C -112.268 -11.842 11.692 1.00 . A A . 164 ASN CA 1 1
8 24015 1 1 174 ASN CB C -110.823 -11.708 11.213 1.00 . A A . 164 ASN CB 1 1
8 24016 1 1 174 ASN CG C -109.965 -12.809 11.829 1.00 . A A . 164 ASN CG 1 1
8 24017 1 1 174 ASN H H -112.245 -13.858 11.276 1.00 . A A . 164 ASN H 1 1
8 24018 1 1 174 ASN HA H -112.265 -11.854 12.772 1.00 . A A . 164 ASN HA 1 1
8 24019 1 1 174 ASN HB2 H -110.792 -11.792 10.139 1.00 . A A . 164 ASN HB2 1 1
8 24020 1 1 174 ASN HB3 H -110.436 -10.748 11.511 1.00 . A A . 164 ASN HB3 1 1
8 24021 1 1 174 ASN HD21 H -111.448 -13.561 12.917 1.00 . A A . 164 ASN HD21 1 1
8 24022 1 1 174 ASN HD22 H -109.956 -14.355 13.075 1.00 . A A . 164 ASN HD22 1 1
8 24023 1 1 174 ASN N N -112.815 -13.101 11.229 1.00 . A A . 164 ASN N 1 1
8 24024 1 1 174 ASN ND2 N -110.501 -13.643 12.678 1.00 . A A . 164 ASN ND2 1 1
8 24025 1 1 174 ASN O O -113.069 -10.265 10.066 1.00 . A A . 164 ASN O 1 1
8 24026 1 1 174 ASN OD1 O -108.777 -12.911 11.530 1.00 . A A . 164 ASN OD1 1 1
8 24027 1 1 175 PHE C C -113.867 -7.798 11.388 1.00 . A A . 165 PHE C 1 1
8 24028 1 1 175 PHE CA C -114.658 -8.990 11.935 1.00 . A A . 165 PHE CA 1 1
8 24029 1 1 175 PHE CB C -115.332 -8.617 13.251 1.00 . A A . 165 PHE CB 1 1
8 24030 1 1 175 PHE CD1 C -113.941 -6.655 14.014 1.00 . A A . 165 PHE CD1 1 1
8 24031 1 1 175 PHE CD2 C -113.780 -8.746 15.232 1.00 . A A . 165 PHE CD2 1 1
8 24032 1 1 175 PHE CE1 C -113.008 -6.077 14.885 1.00 . A A . 165 PHE CE1 1 1
8 24033 1 1 175 PHE CE2 C -112.849 -8.169 16.104 1.00 . A A . 165 PHE CE2 1 1
8 24034 1 1 175 PHE CG C -114.326 -7.990 14.189 1.00 . A A . 165 PHE CG 1 1
8 24035 1 1 175 PHE CZ C -112.463 -6.834 15.930 1.00 . A A . 165 PHE CZ 1 1
8 24036 1 1 175 PHE H H -113.767 -10.528 13.051 1.00 . A A . 165 PHE H 1 1
8 24037 1 1 175 PHE HA H -115.418 -9.263 11.221 1.00 . A A . 165 PHE HA 1 1
8 24038 1 1 175 PHE HB2 H -116.115 -7.925 13.053 1.00 . A A . 165 PHE HB2 1 1
8 24039 1 1 175 PHE HB3 H -115.746 -9.503 13.706 1.00 . A A . 165 PHE HB3 1 1
8 24040 1 1 175 PHE HD1 H -114.359 -6.072 13.202 1.00 . A A . 165 PHE HD1 1 1
8 24041 1 1 175 PHE HD2 H -114.078 -9.775 15.364 1.00 . A A . 165 PHE HD2 1 1
8 24042 1 1 175 PHE HE1 H -112.711 -5.047 14.753 1.00 . A A . 165 PHE HE1 1 1
8 24043 1 1 175 PHE HE2 H -112.430 -8.753 16.908 1.00 . A A . 165 PHE HE2 1 1
8 24044 1 1 175 PHE HZ H -111.745 -6.389 16.603 1.00 . A A . 165 PHE HZ 1 1
8 24045 1 1 175 PHE N N -113.799 -10.123 12.167 1.00 . A A . 165 PHE N 1 1
8 24046 1 1 175 PHE O O -114.359 -7.063 10.548 1.00 . A A . 165 PHE O 1 1
8 24047 1 1 176 GLN C C -111.625 -6.549 9.916 1.00 . A A . 166 GLN C 1 1
8 24048 1 1 176 GLN CA C -111.823 -6.480 11.431 1.00 . A A . 166 GLN CA 1 1
8 24049 1 1 176 GLN CB C -110.466 -6.497 12.150 1.00 . A A . 166 GLN CB 1 1
8 24050 1 1 176 GLN CD C -108.413 -7.900 12.499 1.00 . A A . 166 GLN CD 1 1
8 24051 1 1 176 GLN CG C -109.554 -7.569 11.542 1.00 . A A . 166 GLN CG 1 1
8 24052 1 1 176 GLN H H -112.304 -8.216 12.560 1.00 . A A . 166 GLN H 1 1
8 24053 1 1 176 GLN HA H -112.333 -5.559 11.671 1.00 . A A . 166 GLN HA 1 1
8 24054 1 1 176 GLN HB2 H -109.996 -5.529 12.050 1.00 . A A . 166 GLN HB2 1 1
8 24055 1 1 176 GLN HB3 H -110.620 -6.712 13.198 1.00 . A A . 166 GLN HB3 1 1
8 24056 1 1 176 GLN HE21 H -108.554 -6.189 13.495 1.00 . A A . 166 GLN HE21 1 1
8 24057 1 1 176 GLN HE22 H -107.343 -7.247 14.038 1.00 . A A . 166 GLN HE22 1 1
8 24058 1 1 176 GLN HG2 H -110.130 -8.460 11.350 1.00 . A A . 166 GLN HG2 1 1
8 24059 1 1 176 GLN HG3 H -109.144 -7.203 10.612 1.00 . A A . 166 GLN HG3 1 1
8 24060 1 1 176 GLN N N -112.651 -7.605 11.878 1.00 . A A . 166 GLN N 1 1
8 24061 1 1 176 GLN NE2 N -108.076 -7.040 13.421 1.00 . A A . 166 GLN NE2 1 1
8 24062 1 1 176 GLN O O -111.616 -5.529 9.226 1.00 . A A . 166 GLN O 1 1
8 24063 1 1 176 GLN OE1 O -107.812 -8.970 12.403 1.00 . A A . 166 GLN OE1 1 1
8 24064 1 1 177 LEU C C -112.452 -7.439 7.202 1.00 . A A . 167 LEU C 1 1
8 24065 1 1 177 LEU CA C -111.280 -8.015 8.001 1.00 . A A . 167 LEU CA 1 1
8 24066 1 1 177 LEU CB C -111.144 -9.542 7.757 1.00 . A A . 167 LEU CB 1 1
8 24067 1 1 177 LEU CD1 C -109.559 -11.430 7.301 1.00 . A A . 167 LEU CD1 1 1
8 24068 1 1 177 LEU CD2 C -109.585 -9.427 5.781 1.00 . A A . 167 LEU CD2 1 1
8 24069 1 1 177 LEU CG C -109.746 -9.906 7.232 1.00 . A A . 167 LEU CG 1 1
8 24070 1 1 177 LEU H H -111.505 -8.522 10.034 1.00 . A A . 167 LEU H 1 1
8 24071 1 1 177 LEU HA H -110.376 -7.517 7.686 1.00 . A A . 167 LEU HA 1 1
8 24072 1 1 177 LEU HB2 H -111.293 -10.054 8.688 1.00 . A A . 167 LEU HB2 1 1
8 24073 1 1 177 LEU HB3 H -111.889 -9.879 7.051 1.00 . A A . 167 LEU HB3 1 1
8 24074 1 1 177 LEU HD11 H -108.756 -11.728 6.644 1.00 . A A . 167 LEU HD11 1 1
8 24075 1 1 177 LEU HD12 H -110.471 -11.924 6.999 1.00 . A A . 167 LEU HD12 1 1
8 24076 1 1 177 LEU HD13 H -109.317 -11.714 8.315 1.00 . A A . 167 LEU HD13 1 1
8 24077 1 1 177 LEU HD21 H -108.804 -9.994 5.301 1.00 . A A . 167 LEU HD21 1 1
8 24078 1 1 177 LEU HD22 H -109.320 -8.383 5.778 1.00 . A A . 167 LEU HD22 1 1
8 24079 1 1 177 LEU HD23 H -110.510 -9.566 5.242 1.00 . A A . 167 LEU HD23 1 1
8 24080 1 1 177 LEU HG H -109.000 -9.429 7.851 1.00 . A A . 167 LEU HG 1 1
8 24081 1 1 177 LEU N N -111.475 -7.765 9.424 1.00 . A A . 167 LEU N 1 1
8 24082 1 1 177 LEU O O -112.263 -6.926 6.107 1.00 . A A . 167 LEU O 1 1
8 24083 1 1 178 ILE C C -114.684 -5.537 6.737 1.00 . A A . 168 ILE C 1 1
8 24084 1 1 178 ILE CA C -114.843 -7.035 7.047 1.00 . A A . 168 ILE CA 1 1
8 24085 1 1 178 ILE CB C -116.127 -7.339 7.863 1.00 . A A . 168 ILE CB 1 1
8 24086 1 1 178 ILE CD1 C -118.584 -7.814 7.711 1.00 . A A . 168 ILE CD1 1 1
8 24087 1 1 178 ILE CG1 C -117.319 -7.509 6.906 1.00 . A A . 168 ILE CG1 1 1
8 24088 1 1 178 ILE CG2 C -116.441 -6.219 8.878 1.00 . A A . 168 ILE CG2 1 1
8 24089 1 1 178 ILE H H -113.760 -7.963 8.631 1.00 . A A . 168 ILE H 1 1
8 24090 1 1 178 ILE HA H -114.905 -7.557 6.101 1.00 . A A . 168 ILE HA 1 1
8 24091 1 1 178 ILE HB H -115.979 -8.266 8.402 1.00 . A A . 168 ILE HB 1 1
8 24092 1 1 178 ILE HD11 H -118.934 -6.912 8.189 1.00 . A A . 168 ILE HD11 1 1
8 24093 1 1 178 ILE HD12 H -118.364 -8.557 8.463 1.00 . A A . 168 ILE HD12 1 1
8 24094 1 1 178 ILE HD13 H -119.350 -8.189 7.048 1.00 . A A . 168 ILE HD13 1 1
8 24095 1 1 178 ILE HG12 H -117.461 -6.598 6.343 1.00 . A A . 168 ILE HG12 1 1
8 24096 1 1 178 ILE HG13 H -117.122 -8.325 6.227 1.00 . A A . 168 ILE HG13 1 1
8 24097 1 1 178 ILE HG21 H -116.940 -6.642 9.739 1.00 . A A . 168 ILE HG21 1 1
8 24098 1 1 178 ILE HG22 H -117.084 -5.484 8.426 1.00 . A A . 168 ILE HG22 1 1
8 24099 1 1 178 ILE HG23 H -115.533 -5.746 9.193 1.00 . A A . 168 ILE HG23 1 1
8 24100 1 1 178 ILE N N -113.658 -7.540 7.745 1.00 . A A . 168 ILE N 1 1
8 24101 1 1 178 ILE O O -115.108 -5.067 5.680 1.00 . A A . 168 ILE O 1 1
8 24102 1 1 179 ARG C C -113.065 -3.052 6.227 1.00 . A A . 169 ARG C 1 1
8 24103 1 1 179 ARG CA C -113.865 -3.357 7.491 1.00 . A A . 169 ARG CA 1 1
8 24104 1 1 179 ARG CB C -113.142 -2.776 8.715 1.00 . A A . 169 ARG CB 1 1
8 24105 1 1 179 ARG CD C -111.562 -0.879 8.124 1.00 . A A . 169 ARG CD 1 1
8 24106 1 1 179 ARG CG C -112.987 -1.238 8.570 1.00 . A A . 169 ARG CG 1 1
8 24107 1 1 179 ARG CZ C -110.322 -0.845 10.212 1.00 . A A . 169 ARG CZ 1 1
8 24108 1 1 179 ARG H H -113.758 -5.241 8.481 1.00 . A A . 169 ARG H 1 1
8 24109 1 1 179 ARG HA H -114.823 -2.875 7.394 1.00 . A A . 169 ARG HA 1 1
8 24110 1 1 179 ARG HB2 H -113.722 -2.998 9.602 1.00 . A A . 169 ARG HB2 1 1
8 24111 1 1 179 ARG HB3 H -112.169 -3.237 8.806 1.00 . A A . 169 ARG HB3 1 1
8 24112 1 1 179 ARG HD2 H -111.383 -1.276 7.137 1.00 . A A . 169 ARG HD2 1 1
8 24113 1 1 179 ARG HD3 H -111.458 0.196 8.100 1.00 . A A . 169 ARG HD3 1 1
8 24114 1 1 179 ARG HE H -110.125 -2.272 8.822 1.00 . A A . 169 ARG HE 1 1
8 24115 1 1 179 ARG HG2 H -113.691 -0.864 7.838 1.00 . A A . 169 ARG HG2 1 1
8 24116 1 1 179 ARG HG3 H -113.187 -0.764 9.521 1.00 . A A . 169 ARG HG3 1 1
8 24117 1 1 179 ARG HH11 H -111.578 0.680 9.893 1.00 . A A . 169 ARG HH11 1 1
8 24118 1 1 179 ARG HH12 H -110.722 0.717 11.398 1.00 . A A . 169 ARG HH12 1 1
8 24119 1 1 179 ARG HH21 H -108.997 -2.230 10.793 1.00 . A A . 169 ARG HH21 1 1
8 24120 1 1 179 ARG HH22 H -109.259 -0.930 11.906 1.00 . A A . 169 ARG HH22 1 1
8 24121 1 1 179 ARG N N -114.078 -4.802 7.659 1.00 . A A . 169 ARG N 1 1
8 24122 1 1 179 ARG NE N -110.587 -1.440 9.053 1.00 . A A . 169 ARG NE 1 1
8 24123 1 1 179 ARG NH1 N -110.920 0.271 10.525 1.00 . A A . 169 ARG NH1 1 1
8 24124 1 1 179 ARG NH2 N -109.459 -1.376 11.034 1.00 . A A . 169 ARG NH2 1 1
8 24125 1 1 179 ARG O O -113.319 -2.052 5.556 1.00 . A A . 169 ARG O 1 1
8 24126 1 1 180 LYS C C -112.116 -3.583 3.478 1.00 . A A . 170 LYS C 1 1
8 24127 1 1 180 LYS CA C -111.261 -3.661 4.738 1.00 . A A . 170 LYS CA 1 1
8 24128 1 1 180 LYS CB C -110.195 -4.786 4.579 1.00 . A A . 170 LYS CB 1 1
8 24129 1 1 180 LYS CD C -110.512 -6.012 2.341 1.00 . A A . 170 LYS CD 1 1
8 24130 1 1 180 LYS CE C -110.785 -7.398 1.699 1.00 . A A . 170 LYS CE 1 1
8 24131 1 1 180 LYS CG C -110.785 -6.048 3.867 1.00 . A A . 170 LYS CG 1 1
8 24132 1 1 180 LYS H H -111.918 -4.664 6.489 1.00 . A A . 170 LYS H 1 1
8 24133 1 1 180 LYS HA H -110.748 -2.719 4.858 1.00 . A A . 170 LYS HA 1 1
8 24134 1 1 180 LYS HB2 H -109.354 -4.402 4.011 1.00 . A A . 170 LYS HB2 1 1
8 24135 1 1 180 LYS HB3 H -109.838 -5.072 5.559 1.00 . A A . 170 LYS HB3 1 1
8 24136 1 1 180 LYS HD2 H -111.154 -5.280 1.883 1.00 . A A . 170 LYS HD2 1 1
8 24137 1 1 180 LYS HD3 H -109.487 -5.731 2.157 1.00 . A A . 170 LYS HD3 1 1
8 24138 1 1 180 LYS HE2 H -111.478 -7.286 0.880 1.00 . A A . 170 LYS HE2 1 1
8 24139 1 1 180 LYS HE3 H -109.858 -7.814 1.318 1.00 . A A . 170 LYS HE3 1 1
8 24140 1 1 180 LYS HG2 H -110.337 -6.932 4.284 1.00 . A A . 170 LYS HG2 1 1
8 24141 1 1 180 LYS HG3 H -111.840 -6.100 4.032 1.00 . A A . 170 LYS HG3 1 1
8 24142 1 1 180 LYS HZ1 H -112.102 -7.850 3.257 1.00 . A A . 170 LYS HZ1 1 1
8 24143 1 1 180 LYS HZ2 H -110.633 -8.693 3.326 1.00 . A A . 170 LYS HZ2 1 1
8 24144 1 1 180 LYS HZ3 H -111.814 -9.142 2.198 1.00 . A A . 170 LYS HZ3 1 1
8 24145 1 1 180 LYS N N -112.093 -3.890 5.914 1.00 . A A . 170 LYS N 1 1
8 24146 1 1 180 LYS NZ N -111.377 -8.341 2.697 1.00 . A A . 170 LYS NZ 1 1
8 24147 1 1 180 LYS O O -111.792 -2.838 2.553 1.00 . A A . 170 LYS O 1 1
8 24148 1 1 181 VAL C C -114.554 -3.085 1.847 1.00 . A A . 171 VAL C 1 1
8 24149 1 1 181 VAL CA C -113.963 -4.442 2.199 1.00 . A A . 171 VAL CA 1 1
8 24150 1 1 181 VAL CB C -115.087 -5.468 2.392 1.00 . A A . 171 VAL CB 1 1
8 24151 1 1 181 VAL CG1 C -116.037 -5.452 1.190 1.00 . A A . 171 VAL CG1 1 1
8 24152 1 1 181 VAL CG2 C -114.473 -6.864 2.538 1.00 . A A . 171 VAL CG2 1 1
8 24153 1 1 181 VAL H H -113.355 -5.012 4.150 1.00 . A A . 171 VAL H 1 1
8 24154 1 1 181 VAL HA H -113.348 -4.762 1.381 1.00 . A A . 171 VAL HA 1 1
8 24155 1 1 181 VAL HB H -115.642 -5.225 3.287 1.00 . A A . 171 VAL HB 1 1
8 24156 1 1 181 VAL HG11 H -115.466 -5.506 0.279 1.00 . A A . 171 VAL HG11 1 1
8 24157 1 1 181 VAL HG12 H -116.619 -4.543 1.200 1.00 . A A . 171 VAL HG12 1 1
8 24158 1 1 181 VAL HG13 H -116.700 -6.304 1.248 1.00 . A A . 171 VAL HG13 1 1
8 24159 1 1 181 VAL HG21 H -113.740 -7.021 1.761 1.00 . A A . 171 VAL HG21 1 1
8 24160 1 1 181 VAL HG22 H -115.248 -7.612 2.456 1.00 . A A . 171 VAL HG22 1 1
8 24161 1 1 181 VAL HG23 H -113.997 -6.946 3.504 1.00 . A A . 171 VAL HG23 1 1
8 24162 1 1 181 VAL N N -113.156 -4.400 3.403 1.00 . A A . 171 VAL N 1 1
8 24163 1 1 181 VAL O O -114.552 -2.705 0.676 1.00 . A A . 171 VAL O 1 1
8 24164 1 1 182 THR C C -114.575 -0.092 1.907 1.00 . A A . 172 THR C 1 1
8 24165 1 1 182 THR CA C -115.617 -1.045 2.486 1.00 . A A . 172 THR CA 1 1
8 24166 1 1 182 THR CB C -116.237 -0.406 3.729 1.00 . A A . 172 THR CB 1 1
8 24167 1 1 182 THR CG2 C -117.307 -1.330 4.308 1.00 . A A . 172 THR CG2 1 1
8 24168 1 1 182 THR H H -115.047 -2.665 3.753 1.00 . A A . 172 THR H 1 1
8 24169 1 1 182 THR HA H -116.392 -1.179 1.747 1.00 . A A . 172 THR HA 1 1
8 24170 1 1 182 THR HB H -116.689 0.537 3.461 1.00 . A A . 172 THR HB 1 1
8 24171 1 1 182 THR HG1 H -115.597 -0.360 5.564 1.00 . A A . 172 THR HG1 1 1
8 24172 1 1 182 THR HG21 H -116.833 -2.147 4.829 1.00 . A A . 172 THR HG21 1 1
8 24173 1 1 182 THR HG22 H -117.921 -1.720 3.509 1.00 . A A . 172 THR HG22 1 1
8 24174 1 1 182 THR HG23 H -117.925 -0.772 4.996 1.00 . A A . 172 THR HG23 1 1
8 24175 1 1 182 THR N N -115.058 -2.346 2.823 1.00 . A A . 172 THR N 1 1
8 24176 1 1 182 THR O O -114.853 0.613 0.937 1.00 . A A . 172 THR O 1 1
8 24177 1 1 182 THR OG1 O -115.222 -0.186 4.698 1.00 . A A . 172 THR OG1 1 1
8 24178 1 1 183 GLY C C -111.918 0.526 0.582 1.00 . A A . 173 GLY C 1 1
8 24179 1 1 183 GLY CA C -112.348 0.836 1.997 1.00 . A A . 173 GLY CA 1 1
8 24180 1 1 183 GLY H H -113.183 -0.635 3.272 1.00 . A A . 173 GLY H 1 1
8 24181 1 1 183 GLY HA2 H -112.752 1.838 2.000 1.00 . A A . 173 GLY HA2 1 1
8 24182 1 1 183 GLY HA3 H -111.488 0.797 2.648 1.00 . A A . 173 GLY HA3 1 1
8 24183 1 1 183 GLY N N -113.375 -0.060 2.499 1.00 . A A . 173 GLY N 1 1
8 24184 1 1 183 GLY O O -111.727 1.431 -0.230 1.00 . A A . 173 GLY O 1 1
8 24185 1 1 184 ALA C C -112.362 -0.661 -2.069 1.00 . A A . 174 ALA C 1 1
8 24186 1 1 184 ALA CA C -111.322 -1.086 -1.057 1.00 . A A . 174 ALA CA 1 1
8 24187 1 1 184 ALA CB C -111.064 -2.577 -1.152 1.00 . A A . 174 ALA CB 1 1
8 24188 1 1 184 ALA H H -111.887 -1.452 0.940 1.00 . A A . 174 ALA H 1 1
8 24189 1 1 184 ALA HA H -110.413 -0.579 -1.271 1.00 . A A . 174 ALA HA 1 1
8 24190 1 1 184 ALA HB1 H -110.164 -2.818 -0.605 1.00 . A A . 174 ALA HB1 1 1
8 24191 1 1 184 ALA HB2 H -110.943 -2.855 -2.189 1.00 . A A . 174 ALA HB2 1 1
8 24192 1 1 184 ALA HB3 H -111.891 -3.104 -0.724 1.00 . A A . 174 ALA HB3 1 1
8 24193 1 1 184 ALA N N -111.742 -0.748 0.273 1.00 . A A . 174 ALA N 1 1
8 24194 1 1 184 ALA O O -112.040 -0.153 -3.137 1.00 . A A . 174 ALA O 1 1
8 24195 1 1 185 ILE C C -114.820 0.938 -2.939 1.00 . A A . 175 ILE C 1 1
8 24196 1 1 185 ILE CA C -114.689 -0.563 -2.646 1.00 . A A . 175 ILE CA 1 1
8 24197 1 1 185 ILE CB C -116.001 -1.161 -2.076 1.00 . A A . 175 ILE CB 1 1
8 24198 1 1 185 ILE CD1 C -117.282 -3.310 -1.882 1.00 . A A . 175 ILE CD1 1 1
8 24199 1 1 185 ILE CG1 C -116.155 -2.592 -2.611 1.00 . A A . 175 ILE CG1 1 1
8 24200 1 1 185 ILE CG2 C -117.233 -0.323 -2.462 1.00 . A A . 175 ILE CG2 1 1
8 24201 1 1 185 ILE H H -113.822 -1.337 -0.883 1.00 . A A . 175 ILE H 1 1
8 24202 1 1 185 ILE HA H -114.482 -1.049 -3.588 1.00 . A A . 175 ILE HA 1 1
8 24203 1 1 185 ILE HB H -115.929 -1.197 -0.999 1.00 . A A . 175 ILE HB 1 1
8 24204 1 1 185 ILE HD11 H -118.178 -2.711 -1.930 1.00 . A A . 175 ILE HD11 1 1
8 24205 1 1 185 ILE HD12 H -117.005 -3.467 -0.852 1.00 . A A . 175 ILE HD12 1 1
8 24206 1 1 185 ILE HD13 H -117.458 -4.261 -2.358 1.00 . A A . 175 ILE HD13 1 1
8 24207 1 1 185 ILE HG12 H -116.371 -2.556 -3.667 1.00 . A A . 175 ILE HG12 1 1
8 24208 1 1 185 ILE HG13 H -115.234 -3.129 -2.457 1.00 . A A . 175 ILE HG13 1 1
8 24209 1 1 185 ILE HG21 H -117.290 0.541 -1.818 1.00 . A A . 175 ILE HG21 1 1
8 24210 1 1 185 ILE HG22 H -118.126 -0.912 -2.339 1.00 . A A . 175 ILE HG22 1 1
8 24211 1 1 185 ILE HG23 H -117.151 -0.003 -3.487 1.00 . A A . 175 ILE HG23 1 1
8 24212 1 1 185 ILE N N -113.617 -0.906 -1.739 1.00 . A A . 175 ILE N 1 1
8 24213 1 1 185 ILE O O -115.058 1.307 -4.088 1.00 . A A . 175 ILE O 1 1
8 24214 1 1 186 VAL C C -113.825 3.770 -3.224 1.00 . A A . 176 VAL C 1 1
8 24215 1 1 186 VAL CA C -114.881 3.235 -2.254 1.00 . A A . 176 VAL CA 1 1
8 24216 1 1 186 VAL CB C -114.897 4.079 -0.977 1.00 . A A . 176 VAL CB 1 1
8 24217 1 1 186 VAL CG1 C -116.143 3.734 -0.161 1.00 . A A . 176 VAL CG1 1 1
8 24218 1 1 186 VAL CG2 C -113.657 3.783 -0.142 1.00 . A A . 176 VAL CG2 1 1
8 24219 1 1 186 VAL H H -114.545 1.513 -0.996 1.00 . A A . 176 VAL H 1 1
8 24220 1 1 186 VAL HA H -115.842 3.346 -2.729 1.00 . A A . 176 VAL HA 1 1
8 24221 1 1 186 VAL HB H -114.918 5.128 -1.239 1.00 . A A . 176 VAL HB 1 1
8 24222 1 1 186 VAL HG11 H -116.097 4.232 0.797 1.00 . A A . 176 VAL HG11 1 1
8 24223 1 1 186 VAL HG12 H -116.188 2.667 -0.011 1.00 . A A . 176 VAL HG12 1 1
8 24224 1 1 186 VAL HG13 H -117.022 4.060 -0.694 1.00 . A A . 176 VAL HG13 1 1
8 24225 1 1 186 VAL HG21 H -113.597 2.725 0.034 1.00 . A A . 176 VAL HG21 1 1
8 24226 1 1 186 VAL HG22 H -113.728 4.303 0.802 1.00 . A A . 176 VAL HG22 1 1
8 24227 1 1 186 VAL HG23 H -112.776 4.115 -0.670 1.00 . A A . 176 VAL HG23 1 1
8 24228 1 1 186 VAL N N -114.708 1.814 -1.933 1.00 . A A . 176 VAL N 1 1
8 24229 1 1 186 VAL O O -114.142 4.525 -4.140 1.00 . A A . 176 VAL O 1 1
8 24230 1 1 187 LEU C C -111.505 3.416 -5.306 1.00 . A A . 177 LEU C 1 1
8 24231 1 1 187 LEU CA C -111.457 3.834 -3.834 1.00 . A A . 177 LEU CA 1 1
8 24232 1 1 187 LEU CB C -110.104 3.452 -3.190 1.00 . A A . 177 LEU CB 1 1
8 24233 1 1 187 LEU CD1 C -108.820 2.057 -4.897 1.00 . A A . 177 LEU CD1 1 1
8 24234 1 1 187 LEU CD2 C -108.833 1.380 -2.472 1.00 . A A . 177 LEU CD2 1 1
8 24235 1 1 187 LEU CG C -109.665 2.025 -3.601 1.00 . A A . 177 LEU CG 1 1
8 24236 1 1 187 LEU H H -112.391 2.790 -2.242 1.00 . A A . 177 LEU H 1 1
8 24237 1 1 187 LEU HA H -111.506 4.912 -3.835 1.00 . A A . 177 LEU HA 1 1
8 24238 1 1 187 LEU HB2 H -109.349 4.162 -3.504 1.00 . A A . 177 LEU HB2 1 1
8 24239 1 1 187 LEU HB3 H -110.208 3.508 -2.117 1.00 . A A . 177 LEU HB3 1 1
8 24240 1 1 187 LEU HD11 H -109.026 2.953 -5.462 1.00 . A A . 177 LEU HD11 1 1
8 24241 1 1 187 LEU HD12 H -109.068 1.199 -5.498 1.00 . A A . 177 LEU HD12 1 1
8 24242 1 1 187 LEU HD13 H -107.767 2.027 -4.654 1.00 . A A . 177 LEU HD13 1 1
8 24243 1 1 187 LEU HD21 H -107.872 1.871 -2.412 1.00 . A A . 177 LEU HD21 1 1
8 24244 1 1 187 LEU HD22 H -108.686 0.332 -2.689 1.00 . A A . 177 LEU HD22 1 1
8 24245 1 1 187 LEU HD23 H -109.348 1.480 -1.529 1.00 . A A . 177 LEU HD23 1 1
8 24246 1 1 187 LEU HG H -110.539 1.424 -3.775 1.00 . A A . 177 LEU HG 1 1
8 24247 1 1 187 LEU N N -112.575 3.384 -2.999 1.00 . A A . 177 LEU N 1 1
8 24248 1 1 187 LEU O O -111.084 4.182 -6.174 1.00 . A A . 177 LEU O 1 1
8 24249 1 1 188 LEU C C -112.604 2.526 -7.963 1.00 . A A . 178 LEU C 1 1
8 24250 1 1 188 LEU CA C -111.802 1.688 -6.970 1.00 . A A . 178 LEU CA 1 1
8 24251 1 1 188 LEU CB C -112.158 0.158 -7.024 1.00 . A A . 178 LEU CB 1 1
8 24252 1 1 188 LEU CD1 C -113.481 -1.661 -8.188 1.00 . A A . 178 LEU CD1 1 1
8 24253 1 1 188 LEU CD2 C -114.675 0.083 -6.842 1.00 . A A . 178 LEU CD2 1 1
8 24254 1 1 188 LEU CG C -113.482 -0.175 -7.774 1.00 . A A . 178 LEU CG 1 1
8 24255 1 1 188 LEU H H -112.123 1.554 -4.866 1.00 . A A . 178 LEU H 1 1
8 24256 1 1 188 LEU HA H -110.764 1.785 -7.261 1.00 . A A . 178 LEU HA 1 1
8 24257 1 1 188 LEU HB2 H -111.351 -0.373 -7.510 1.00 . A A . 178 LEU HB2 1 1
8 24258 1 1 188 LEU HB3 H -112.235 -0.206 -6.008 1.00 . A A . 178 LEU HB3 1 1
8 24259 1 1 188 LEU HD11 H -114.493 -1.985 -8.388 1.00 . A A . 178 LEU HD11 1 1
8 24260 1 1 188 LEU HD12 H -113.065 -2.258 -7.391 1.00 . A A . 178 LEU HD12 1 1
8 24261 1 1 188 LEU HD13 H -112.882 -1.792 -9.085 1.00 . A A . 178 LEU HD13 1 1
8 24262 1 1 188 LEU HD21 H -115.591 0.070 -7.416 1.00 . A A . 178 LEU HD21 1 1
8 24263 1 1 188 LEU HD22 H -114.562 1.044 -6.369 1.00 . A A . 178 LEU HD22 1 1
8 24264 1 1 188 LEU HD23 H -114.717 -0.687 -6.083 1.00 . A A . 178 LEU HD23 1 1
8 24265 1 1 188 LEU HG H -113.575 0.422 -8.665 1.00 . A A . 178 LEU HG 1 1
8 24266 1 1 188 LEU N N -111.885 2.171 -5.589 1.00 . A A . 178 LEU N 1 1
8 24267 1 1 188 LEU O O -112.105 2.804 -9.053 1.00 . A A . 178 LEU O 1 1
8 24268 1 1 189 TYR C C -113.814 5.062 -8.884 1.00 . A A . 179 TYR C 1 1
8 24269 1 1 189 TYR CA C -114.549 3.750 -8.604 1.00 . A A . 179 TYR CA 1 1
8 24270 1 1 189 TYR CB C -115.973 4.023 -8.096 1.00 . A A . 179 TYR CB 1 1
8 24271 1 1 189 TYR CD1 C -116.695 5.023 -10.310 1.00 . A A . 179 TYR CD1 1 1
8 24272 1 1 189 TYR CD2 C -117.155 6.253 -8.272 1.00 . A A . 179 TYR CD2 1 1
8 24273 1 1 189 TYR CE1 C -117.293 6.045 -11.058 1.00 . A A . 179 TYR CE1 1 1
8 24274 1 1 189 TYR CE2 C -117.751 7.273 -9.020 1.00 . A A . 179 TYR CE2 1 1
8 24275 1 1 189 TYR CG C -116.625 5.126 -8.913 1.00 . A A . 179 TYR CG 1 1
8 24276 1 1 189 TYR CZ C -117.821 7.170 -10.412 1.00 . A A . 179 TYR CZ 1 1
8 24277 1 1 189 TYR H H -114.209 2.729 -6.765 1.00 . A A . 179 TYR H 1 1
8 24278 1 1 189 TYR HA H -114.611 3.193 -9.526 1.00 . A A . 179 TYR HA 1 1
8 24279 1 1 189 TYR HB2 H -116.559 3.120 -8.184 1.00 . A A . 179 TYR HB2 1 1
8 24280 1 1 189 TYR HB3 H -115.929 4.320 -7.058 1.00 . A A . 179 TYR HB3 1 1
8 24281 1 1 189 TYR HD1 H -116.291 4.156 -10.811 1.00 . A A . 179 TYR HD1 1 1
8 24282 1 1 189 TYR HD2 H -117.103 6.335 -7.200 1.00 . A A . 179 TYR HD2 1 1
8 24283 1 1 189 TYR HE1 H -117.347 5.965 -12.134 1.00 . A A . 179 TYR HE1 1 1
8 24284 1 1 189 TYR HE2 H -118.159 8.140 -8.521 1.00 . A A . 179 TYR HE2 1 1
8 24285 1 1 189 TYR HH H -117.735 8.811 -11.384 1.00 . A A . 179 TYR HH 1 1
8 24286 1 1 189 TYR N N -113.817 2.945 -7.636 1.00 . A A . 179 TYR N 1 1
8 24287 1 1 189 TYR O O -113.700 5.483 -10.035 1.00 . A A . 179 TYR O 1 1
8 24288 1 1 189 TYR OH O -118.414 8.175 -11.148 1.00 . A A . 179 TYR OH 1 1
8 24289 1 1 190 LEU C C -111.309 6.755 -8.823 1.00 . A A . 180 LEU C 1 1
8 24290 1 1 190 LEU CA C -112.568 6.944 -7.986 1.00 . A A . 180 LEU CA 1 1
8 24291 1 1 190 LEU CB C -112.202 7.522 -6.619 1.00 . A A . 180 LEU CB 1 1
8 24292 1 1 190 LEU CD1 C -113.088 8.168 -4.375 1.00 . A A . 180 LEU CD1 1 1
8 24293 1 1 190 LEU CD2 C -114.656 7.985 -6.314 1.00 . A A . 180 LEU CD2 1 1
8 24294 1 1 190 LEU CG C -113.394 7.401 -5.662 1.00 . A A . 180 LEU CG 1 1
8 24295 1 1 190 LEU H H -113.409 5.307 -6.930 1.00 . A A . 180 LEU H 1 1
8 24296 1 1 190 LEU HA H -113.203 7.651 -8.497 1.00 . A A . 180 LEU HA 1 1
8 24297 1 1 190 LEU HB2 H -111.361 6.977 -6.214 1.00 . A A . 180 LEU HB2 1 1
8 24298 1 1 190 LEU HB3 H -111.935 8.562 -6.728 1.00 . A A . 180 LEU HB3 1 1
8 24299 1 1 190 LEU HD11 H -112.880 9.201 -4.612 1.00 . A A . 180 LEU HD11 1 1
8 24300 1 1 190 LEU HD12 H -112.228 7.730 -3.892 1.00 . A A . 180 LEU HD12 1 1
8 24301 1 1 190 LEU HD13 H -113.939 8.116 -3.712 1.00 . A A . 180 LEU HD13 1 1
8 24302 1 1 190 LEU HD21 H -114.424 8.941 -6.758 1.00 . A A . 180 LEU HD21 1 1
8 24303 1 1 190 LEU HD22 H -115.426 8.112 -5.565 1.00 . A A . 180 LEU HD22 1 1
8 24304 1 1 190 LEU HD23 H -115.010 7.310 -7.078 1.00 . A A . 180 LEU HD23 1 1
8 24305 1 1 190 LEU HG H -113.557 6.362 -5.428 1.00 . A A . 180 LEU HG 1 1
8 24306 1 1 190 LEU N N -113.303 5.693 -7.828 1.00 . A A . 180 LEU N 1 1
8 24307 1 1 190 LEU O O -110.973 7.592 -9.660 1.00 . A A . 180 LEU O 1 1
8 24308 1 1 191 ALA C C -109.574 5.204 -10.764 1.00 . A A . 181 ALA C 1 1
8 24309 1 1 191 ALA CA C -109.359 5.378 -9.265 1.00 . A A . 181 ALA CA 1 1
8 24310 1 1 191 ALA CB C -108.701 4.124 -8.684 1.00 . A A . 181 ALA CB 1 1
8 24311 1 1 191 ALA H H -110.913 5.044 -7.867 1.00 . A A . 181 ALA H 1 1
8 24312 1 1 191 ALA HA H -108.689 6.211 -9.113 1.00 . A A . 181 ALA HA 1 1
8 24313 1 1 191 ALA HB1 H -107.647 4.130 -8.921 1.00 . A A . 181 ALA HB1 1 1
8 24314 1 1 191 ALA HB2 H -109.162 3.242 -9.106 1.00 . A A . 181 ALA HB2 1 1
8 24315 1 1 191 ALA HB3 H -108.826 4.116 -7.611 1.00 . A A . 181 ALA HB3 1 1
8 24316 1 1 191 ALA N N -110.603 5.661 -8.563 1.00 . A A . 181 ALA N 1 1
8 24317 1 1 191 ALA O O -108.779 5.694 -11.564 1.00 . A A . 181 ALA O 1 1
8 24318 1 1 192 TYR C C -111.117 5.628 -13.269 1.00 . A A . 182 TYR C 1 1
8 24319 1 1 192 TYR CA C -110.885 4.289 -12.571 1.00 . A A . 182 TYR CA 1 1
8 24320 1 1 192 TYR CB C -112.076 3.327 -12.795 1.00 . A A . 182 TYR CB 1 1
8 24321 1 1 192 TYR CD1 C -111.878 2.957 -15.292 1.00 . A A . 182 TYR CD1 1 1
8 24322 1 1 192 TYR CD2 C -111.403 1.098 -13.799 1.00 . A A . 182 TYR CD2 1 1
8 24323 1 1 192 TYR CE1 C -111.577 2.147 -16.396 1.00 . A A . 182 TYR CE1 1 1
8 24324 1 1 192 TYR CE2 C -111.110 0.292 -14.906 1.00 . A A . 182 TYR CE2 1 1
8 24325 1 1 192 TYR CG C -111.788 2.435 -13.992 1.00 . A A . 182 TYR CG 1 1
8 24326 1 1 192 TYR CZ C -111.194 0.820 -16.202 1.00 . A A . 182 TYR CZ 1 1
8 24327 1 1 192 TYR H H -111.246 4.117 -10.481 1.00 . A A . 182 TYR H 1 1
8 24328 1 1 192 TYR HA H -109.993 3.847 -12.994 1.00 . A A . 182 TYR HA 1 1
8 24329 1 1 192 TYR HB2 H -112.212 2.715 -11.915 1.00 . A A . 182 TYR HB2 1 1
8 24330 1 1 192 TYR HB3 H -112.979 3.894 -12.979 1.00 . A A . 182 TYR HB3 1 1
8 24331 1 1 192 TYR HD1 H -112.174 3.984 -15.441 1.00 . A A . 182 TYR HD1 1 1
8 24332 1 1 192 TYR HD2 H -111.345 0.683 -12.800 1.00 . A A . 182 TYR HD2 1 1
8 24333 1 1 192 TYR HE1 H -111.650 2.544 -17.401 1.00 . A A . 182 TYR HE1 1 1
8 24334 1 1 192 TYR HE2 H -110.814 -0.737 -14.761 1.00 . A A . 182 TYR HE2 1 1
8 24335 1 1 192 TYR HH H -111.278 0.437 -18.070 1.00 . A A . 182 TYR HH 1 1
8 24336 1 1 192 TYR N N -110.636 4.499 -11.151 1.00 . A A . 182 TYR N 1 1
8 24337 1 1 192 TYR O O -110.668 5.833 -14.396 1.00 . A A . 182 TYR O 1 1
8 24338 1 1 192 TYR OH O -110.892 0.029 -17.292 1.00 . A A . 182 TYR OH 1 1
8 24339 1 1 193 PHE C C -110.734 8.556 -13.450 1.00 . A A . 183 PHE C 1 1
8 24340 1 1 193 PHE CA C -112.066 7.857 -13.162 1.00 . A A . 183 PHE CA 1 1
8 24341 1 1 193 PHE CB C -112.926 8.696 -12.181 1.00 . A A . 183 PHE CB 1 1
8 24342 1 1 193 PHE CD1 C -115.260 8.123 -12.963 1.00 . A A . 183 PHE CD1 1 1
8 24343 1 1 193 PHE CD2 C -114.462 10.395 -13.257 1.00 . A A . 183 PHE CD2 1 1
8 24344 1 1 193 PHE CE1 C -116.482 8.477 -13.549 1.00 . A A . 183 PHE CE1 1 1
8 24345 1 1 193 PHE CE2 C -115.684 10.748 -13.841 1.00 . A A . 183 PHE CE2 1 1
8 24346 1 1 193 PHE CG C -114.250 9.081 -12.817 1.00 . A A . 183 PHE CG 1 1
8 24347 1 1 193 PHE CZ C -116.695 9.789 -13.987 1.00 . A A . 183 PHE CZ 1 1
8 24348 1 1 193 PHE H H -112.132 6.332 -11.685 1.00 . A A . 183 PHE H 1 1
8 24349 1 1 193 PHE HA H -112.595 7.727 -14.095 1.00 . A A . 183 PHE HA 1 1
8 24350 1 1 193 PHE HB2 H -113.123 8.109 -11.296 1.00 . A A . 183 PHE HB2 1 1
8 24351 1 1 193 PHE HB3 H -112.397 9.595 -11.892 1.00 . A A . 183 PHE HB3 1 1
8 24352 1 1 193 PHE HD1 H -115.097 7.110 -12.625 1.00 . A A . 183 PHE HD1 1 1
8 24353 1 1 193 PHE HD2 H -113.684 11.134 -13.144 1.00 . A A . 183 PHE HD2 1 1
8 24354 1 1 193 PHE HE1 H -117.260 7.738 -13.662 1.00 . A A . 183 PHE HE1 1 1
8 24355 1 1 193 PHE HE2 H -115.849 11.761 -14.180 1.00 . A A . 183 PHE HE2 1 1
8 24356 1 1 193 PHE HZ H -117.636 10.061 -14.439 1.00 . A A . 183 PHE HZ 1 1
8 24357 1 1 193 PHE N N -111.805 6.542 -12.588 1.00 . A A . 183 PHE N 1 1
8 24358 1 1 193 PHE O O -110.562 9.177 -14.500 1.00 . A A . 183 PHE O 1 1
8 24359 1 1 194 ALA C C -108.554 10.390 -13.368 1.00 . A A . 184 ALA C 1 1
8 24360 1 1 194 ALA CA C -108.472 9.043 -12.655 1.00 . A A . 184 ALA CA 1 1
8 24361 1 1 194 ALA CB C -107.554 8.107 -13.446 1.00 . A A . 184 ALA CB 1 1
8 24362 1 1 194 ALA H H -109.997 7.919 -11.702 1.00 . A A . 184 ALA H 1 1
8 24363 1 1 194 ALA HA H -108.049 9.193 -11.673 1.00 . A A . 184 ALA HA 1 1
8 24364 1 1 194 ALA HB1 H -107.802 8.160 -14.495 1.00 . A A . 184 ALA HB1 1 1
8 24365 1 1 194 ALA HB2 H -107.684 7.094 -13.095 1.00 . A A . 184 ALA HB2 1 1
8 24366 1 1 194 ALA HB3 H -106.526 8.408 -13.303 1.00 . A A . 184 ALA HB3 1 1
8 24367 1 1 194 ALA N N -109.796 8.435 -12.510 1.00 . A A . 184 ALA N 1 1
8 24368 1 1 194 ALA O O -109.515 11.140 -13.196 1.00 . A A . 184 ALA O 1 1
8 24369 1 1 195 LEU C C -107.456 11.619 -16.431 1.00 . A A . 185 LEU C 1 1
8 24370 1 1 195 LEU CA C -107.480 11.936 -14.934 1.00 . A A . 185 LEU CA 1 1
8 24371 1 1 195 LEU CB C -106.219 12.726 -14.527 1.00 . A A . 185 LEU CB 1 1
8 24372 1 1 195 LEU CD1 C -106.832 14.527 -16.177 1.00 . A A . 185 LEU CD1 1 1
8 24373 1 1 195 LEU CD2 C -107.492 14.789 -13.760 1.00 . A A . 185 LEU CD2 1 1
8 24374 1 1 195 LEU CG C -106.419 14.243 -14.730 1.00 . A A . 185 LEU CG 1 1
8 24375 1 1 195 LEU H H -106.804 10.039 -14.271 1.00 . A A . 185 LEU H 1 1
8 24376 1 1 195 LEU HA H -108.358 12.527 -14.718 1.00 . A A . 185 LEU HA 1 1
8 24377 1 1 195 LEU HB2 H -106.005 12.535 -13.486 1.00 . A A . 185 LEU HB2 1 1
8 24378 1 1 195 LEU HB3 H -105.379 12.397 -15.122 1.00 . A A . 185 LEU HB3 1 1
8 24379 1 1 195 LEU HD11 H -106.804 15.592 -16.357 1.00 . A A . 185 LEU HD11 1 1
8 24380 1 1 195 LEU HD12 H -107.835 14.164 -16.345 1.00 . A A . 185 LEU HD12 1 1
8 24381 1 1 195 LEU HD13 H -106.149 14.031 -16.850 1.00 . A A . 185 LEU HD13 1 1
8 24382 1 1 195 LEU HD21 H -108.462 14.791 -14.238 1.00 . A A . 185 LEU HD21 1 1
8 24383 1 1 195 LEU HD22 H -107.233 15.800 -13.482 1.00 . A A . 185 LEU HD22 1 1
8 24384 1 1 195 LEU HD23 H -107.532 14.178 -12.869 1.00 . A A . 185 LEU HD23 1 1
8 24385 1 1 195 LEU HG H -105.481 14.744 -14.535 1.00 . A A . 185 LEU HG 1 1
8 24386 1 1 195 LEU N N -107.536 10.684 -14.176 1.00 . A A . 185 LEU N 1 1
8 24387 1 1 195 LEU O O -108.440 11.845 -17.135 1.00 . A A . 185 LEU O 1 1
8 24388 1 1 196 THR C C -105.179 9.581 -18.455 1.00 . A A . 186 THR C 1 1
8 24389 1 1 196 THR CA C -106.187 10.721 -18.311 1.00 . A A . 186 THR CA 1 1
8 24390 1 1 196 THR CB C -105.714 11.942 -19.128 1.00 . A A . 186 THR CB 1 1
8 24391 1 1 196 THR CG2 C -106.910 12.808 -19.543 1.00 . A A . 186 THR CG2 1 1
8 24392 1 1 196 THR H H -105.588 10.917 -16.287 1.00 . A A . 186 THR H 1 1
8 24393 1 1 196 THR HA H -107.142 10.387 -18.691 1.00 . A A . 186 THR HA 1 1
8 24394 1 1 196 THR HB H -105.199 11.608 -20.018 1.00 . A A . 186 THR HB 1 1
8 24395 1 1 196 THR HG1 H -103.936 12.379 -18.470 1.00 . A A . 186 THR HG1 1 1
8 24396 1 1 196 THR HG21 H -106.569 13.600 -20.194 1.00 . A A . 186 THR HG21 1 1
8 24397 1 1 196 THR HG22 H -107.368 13.238 -18.667 1.00 . A A . 186 THR HG22 1 1
8 24398 1 1 196 THR HG23 H -107.634 12.201 -20.066 1.00 . A A . 186 THR HG23 1 1
8 24399 1 1 196 THR N N -106.333 11.082 -16.901 1.00 . A A . 186 THR N 1 1
8 24400 1 1 196 THR O O -104.833 9.183 -19.568 1.00 . A A . 186 THR O 1 1
8 24401 1 1 196 THR OG1 O -104.825 12.717 -18.336 1.00 . A A . 186 THR OG1 1 1
8 24402 1 1 197 GLU C C -104.412 6.623 -17.110 1.00 . A A . 187 GLU C 1 1
8 24403 1 1 197 GLU CA C -103.729 7.970 -17.325 1.00 . A A . 187 GLU CA 1 1
8 24404 1 1 197 GLU CB C -102.700 8.191 -16.214 1.00 . A A . 187 GLU CB 1 1
8 24405 1 1 197 GLU CD C -100.709 9.548 -15.545 1.00 . A A . 187 GLU CD 1 1
8 24406 1 1 197 GLU CG C -101.891 9.457 -16.504 1.00 . A A . 187 GLU CG 1 1
8 24407 1 1 197 GLU H H -105.015 9.424 -16.463 1.00 . A A . 187 GLU H 1 1
8 24408 1 1 197 GLU HA H -103.212 7.954 -18.274 1.00 . A A . 187 GLU HA 1 1
8 24409 1 1 197 GLU HB2 H -103.210 8.298 -15.268 1.00 . A A . 187 GLU HB2 1 1
8 24410 1 1 197 GLU HB3 H -102.033 7.344 -16.170 1.00 . A A . 187 GLU HB3 1 1
8 24411 1 1 197 GLU HG2 H -101.527 9.426 -17.520 1.00 . A A . 187 GLU HG2 1 1
8 24412 1 1 197 GLU HG3 H -102.523 10.323 -16.375 1.00 . A A . 187 GLU HG3 1 1
8 24413 1 1 197 GLU N N -104.705 9.063 -17.320 1.00 . A A . 187 GLU N 1 1
8 24414 1 1 197 GLU O O -103.835 5.717 -16.509 1.00 . A A . 187 GLU O 1 1
8 24415 1 1 197 GLU OE1 O -99.845 8.691 -15.619 1.00 . A A . 187 GLU OE1 1 1
8 24416 1 1 197 GLU OE2 O -100.686 10.474 -14.749 1.00 . A A . 187 GLU OE2 1 1
8 24417 1 1 198 VAL C C -105.664 4.116 -18.201 1.00 . A A . 188 VAL C 1 1
8 24418 1 1 198 VAL CA C -106.374 5.239 -17.453 1.00 . A A . 188 VAL CA 1 1
8 24419 1 1 198 VAL CB C -107.798 5.392 -17.989 1.00 . A A . 188 VAL CB 1 1
8 24420 1 1 198 VAL CG1 C -108.540 4.058 -17.863 1.00 . A A . 188 VAL CG1 1 1
8 24421 1 1 198 VAL CG2 C -108.537 6.459 -17.178 1.00 . A A . 188 VAL CG2 1 1
8 24422 1 1 198 VAL H H -106.054 7.242 -18.076 1.00 . A A . 188 VAL H 1 1
8 24423 1 1 198 VAL HA H -106.422 4.986 -16.404 1.00 . A A . 188 VAL HA 1 1
8 24424 1 1 198 VAL HB H -107.762 5.688 -19.027 1.00 . A A . 188 VAL HB 1 1
8 24425 1 1 198 VAL HG11 H -108.119 3.343 -18.553 1.00 . A A . 188 VAL HG11 1 1
8 24426 1 1 198 VAL HG12 H -109.586 4.204 -18.089 1.00 . A A . 188 VAL HG12 1 1
8 24427 1 1 198 VAL HG13 H -108.440 3.685 -16.854 1.00 . A A . 188 VAL HG13 1 1
8 24428 1 1 198 VAL HG21 H -109.474 6.694 -17.661 1.00 . A A . 188 VAL HG21 1 1
8 24429 1 1 198 VAL HG22 H -107.930 7.351 -17.116 1.00 . A A . 188 VAL HG22 1 1
8 24430 1 1 198 VAL HG23 H -108.729 6.085 -16.183 1.00 . A A . 188 VAL HG23 1 1
8 24431 1 1 198 VAL N N -105.639 6.491 -17.604 1.00 . A A . 188 VAL N 1 1
8 24432 1 1 198 VAL O O -105.597 2.983 -17.723 1.00 . A A . 188 VAL O 1 1
8 24433 1 1 199 LEU C C -103.543 4.154 -21.213 1.00 . A A . 189 LEU C 1 1
8 24434 1 1 199 LEU CA C -104.438 3.448 -20.191 1.00 . A A . 189 LEU CA 1 1
8 24435 1 1 199 LEU CB C -105.474 2.539 -20.900 1.00 . A A . 189 LEU CB 1 1
8 24436 1 1 199 LEU CD1 C -106.221 0.188 -21.323 1.00 . A A . 189 LEU CD1 1 1
8 24437 1 1 199 LEU CD2 C -103.795 0.771 -21.492 1.00 . A A . 189 LEU CD2 1 1
8 24438 1 1 199 LEU CG C -105.101 1.055 -20.744 1.00 . A A . 189 LEU CG 1 1
8 24439 1 1 199 LEU H H -105.225 5.355 -19.709 1.00 . A A . 189 LEU H 1 1
8 24440 1 1 199 LEU HA H -103.815 2.849 -19.541 1.00 . A A . 189 LEU HA 1 1
8 24441 1 1 199 LEU HB2 H -106.444 2.703 -20.456 1.00 . A A . 189 LEU HB2 1 1
8 24442 1 1 199 LEU HB3 H -105.524 2.782 -21.953 1.00 . A A . 189 LEU HB3 1 1
8 24443 1 1 199 LEU HD11 H -107.165 0.484 -20.890 1.00 . A A . 189 LEU HD11 1 1
8 24444 1 1 199 LEU HD12 H -106.028 -0.849 -21.092 1.00 . A A . 189 LEU HD12 1 1
8 24445 1 1 199 LEU HD13 H -106.260 0.317 -22.394 1.00 . A A . 189 LEU HD13 1 1
8 24446 1 1 199 LEU HD21 H -103.816 1.258 -22.456 1.00 . A A . 189 LEU HD21 1 1
8 24447 1 1 199 LEU HD22 H -103.683 -0.295 -21.630 1.00 . A A . 189 LEU HD22 1 1
8 24448 1 1 199 LEU HD23 H -102.962 1.147 -20.917 1.00 . A A . 189 LEU HD23 1 1
8 24449 1 1 199 LEU HG H -104.977 0.825 -19.696 1.00 . A A . 189 LEU HG 1 1
8 24450 1 1 199 LEU N N -105.139 4.437 -19.379 1.00 . A A . 189 LEU N 1 1
8 24451 1 1 199 LEU O O -103.905 5.205 -21.743 1.00 . A A . 189 LEU O 1 1
8 24452 1 1 200 LEU C C -100.521 3.092 -23.014 1.00 . A A . 190 LEU C 1 1
8 24453 1 1 200 LEU CA C -101.443 4.163 -22.439 1.00 . A A . 190 LEU CA 1 1
8 24454 1 1 200 LEU CB C -100.611 5.250 -21.748 1.00 . A A . 190 LEU CB 1 1
8 24455 1 1 200 LEU CD1 C -100.582 6.741 -23.791 1.00 . A A . 190 LEU CD1 1 1
8 24456 1 1 200 LEU CD2 C -98.813 6.960 -22.019 1.00 . A A . 190 LEU CD2 1 1
8 24457 1 1 200 LEU CG C -99.719 5.976 -22.769 1.00 . A A . 190 LEU CG 1 1
8 24458 1 1 200 LEU H H -102.137 2.739 -21.028 1.00 . A A . 190 LEU H 1 1
8 24459 1 1 200 LEU HA H -102.004 4.609 -23.245 1.00 . A A . 190 LEU HA 1 1
8 24460 1 1 200 LEU HB2 H -101.275 5.964 -21.281 1.00 . A A . 190 LEU HB2 1 1
8 24461 1 1 200 LEU HB3 H -99.988 4.796 -20.993 1.00 . A A . 190 LEU HB3 1 1
8 24462 1 1 200 LEU HD11 H -100.022 7.574 -24.192 1.00 . A A . 190 LEU HD11 1 1
8 24463 1 1 200 LEU HD12 H -101.476 7.111 -23.311 1.00 . A A . 190 LEU HD12 1 1
8 24464 1 1 200 LEU HD13 H -100.855 6.077 -24.598 1.00 . A A . 190 LEU HD13 1 1
8 24465 1 1 200 LEU HD21 H -98.142 6.412 -21.375 1.00 . A A . 190 LEU HD21 1 1
8 24466 1 1 200 LEU HD22 H -99.420 7.625 -21.422 1.00 . A A . 190 LEU HD22 1 1
8 24467 1 1 200 LEU HD23 H -98.240 7.536 -22.730 1.00 . A A . 190 LEU HD23 1 1
8 24468 1 1 200 LEU HG H -99.108 5.253 -23.289 1.00 . A A . 190 LEU HG 1 1
8 24469 1 1 200 LEU N N -102.377 3.574 -21.482 1.00 . A A . 190 LEU N 1 1
8 24470 1 1 200 LEU O O -100.312 3.026 -24.225 1.00 . A A . 190 LEU O 1 1
8 24471 1 1 201 LEU C C -99.861 0.099 -23.291 1.00 . A A . 191 LEU C 1 1
8 24472 1 1 201 LEU CA C -99.073 1.193 -22.576 1.00 . A A . 191 LEU CA 1 1
8 24473 1 1 201 LEU CB C -98.337 0.595 -21.370 1.00 . A A . 191 LEU CB 1 1
8 24474 1 1 201 LEU CD1 C -96.091 1.637 -21.926 1.00 . A A . 191 LEU CD1 1 1
8 24475 1 1 201 LEU CD2 C -97.819 2.943 -20.645 1.00 . A A . 191 LEU CD2 1 1
8 24476 1 1 201 LEU CG C -97.229 1.548 -20.888 1.00 . A A . 191 LEU CG 1 1
8 24477 1 1 201 LEU H H -100.172 2.356 -21.185 1.00 . A A . 191 LEU H 1 1
8 24478 1 1 201 LEU HA H -98.350 1.605 -23.261 1.00 . A A . 191 LEU HA 1 1
8 24479 1 1 201 LEU HB2 H -99.043 0.436 -20.568 1.00 . A A . 191 LEU HB2 1 1
8 24480 1 1 201 LEU HB3 H -97.898 -0.352 -21.649 1.00 . A A . 191 LEU HB3 1 1
8 24481 1 1 201 LEU HD11 H -96.001 0.699 -22.457 1.00 . A A . 191 LEU HD11 1 1
8 24482 1 1 201 LEU HD12 H -95.161 1.843 -21.416 1.00 . A A . 191 LEU HD12 1 1
8 24483 1 1 201 LEU HD13 H -96.291 2.431 -22.632 1.00 . A A . 191 LEU HD13 1 1
8 24484 1 1 201 LEU HD21 H -97.958 3.446 -21.590 1.00 . A A . 191 LEU HD21 1 1
8 24485 1 1 201 LEU HD22 H -97.142 3.517 -20.030 1.00 . A A . 191 LEU HD22 1 1
8 24486 1 1 201 LEU HD23 H -98.771 2.851 -20.141 1.00 . A A . 191 LEU HD23 1 1
8 24487 1 1 201 LEU HG H -96.824 1.170 -19.959 1.00 . A A . 191 LEU HG 1 1
8 24488 1 1 201 LEU N N -99.971 2.257 -22.139 1.00 . A A . 191 LEU N 1 1
8 24489 1 1 201 LEU O O -100.613 -0.648 -22.665 1.00 . A A . 191 LEU O 1 1
8 24490 1 1 202 GLU C C -99.933 -2.397 -25.000 1.00 . A A . 192 GLU C 1 1
8 24491 1 1 202 GLU CA C -100.385 -0.994 -25.396 1.00 . A A . 192 GLU CA 1 1
8 24492 1 1 202 GLU CB C -100.116 -0.770 -26.885 1.00 . A A . 192 GLU CB 1 1
8 24493 1 1 202 GLU CD C -98.327 -0.409 -28.596 1.00 . A A . 192 GLU CD 1 1
8 24494 1 1 202 GLU CG C -98.607 -0.729 -27.131 1.00 . A A . 192 GLU CG 1 1
8 24495 1 1 202 GLU H H -99.073 0.634 -25.051 1.00 . A A . 192 GLU H 1 1
8 24496 1 1 202 GLU HA H -101.445 -0.904 -25.216 1.00 . A A . 192 GLU HA 1 1
8 24497 1 1 202 GLU HB2 H -100.553 -1.577 -27.455 1.00 . A A . 192 GLU HB2 1 1
8 24498 1 1 202 GLU HB3 H -100.555 0.167 -27.192 1.00 . A A . 192 GLU HB3 1 1
8 24499 1 1 202 GLU HG2 H -98.162 0.032 -26.507 1.00 . A A . 192 GLU HG2 1 1
8 24500 1 1 202 GLU HG3 H -98.177 -1.688 -26.888 1.00 . A A . 192 GLU HG3 1 1
8 24501 1 1 202 GLU N N -99.684 0.012 -24.605 1.00 . A A . 192 GLU N 1 1
8 24502 1 1 202 GLU O O -100.370 -3.339 -25.640 1.00 . A A . 192 GLU O 1 1
8 24503 1 1 202 GLU OE1 O -98.421 0.754 -28.956 1.00 . A A . 192 GLU OE1 1 1
8 24504 1 1 202 GLU OE2 O -98.025 -1.330 -29.336 1.00 . A A . 192 GLU OE2 1 1
9 24505 1 1 11 GLN C C -106.347 -11.544 -18.066 1.00 . A A . 1 GLN C 1 1
9 24506 1 1 11 GLN CA C -107.285 -10.437 -17.588 1.00 . A A . 1 GLN CA 1 1
9 24507 1 1 11 GLN CB C -106.626 -9.064 -17.768 1.00 . A A . 1 GLN CB 1 1
9 24508 1 1 11 GLN CD C -104.881 -7.523 -16.851 1.00 . A A . 1 GLN CD 1 1
9 24509 1 1 11 GLN CG C -105.697 -8.784 -16.585 1.00 . A A . 1 GLN CG 1 1
9 24510 1 1 11 GLN HA H -108.199 -10.473 -18.162 1.00 . A A . 1 GLN HA 1 1
9 24511 1 1 11 GLN HB2 H -106.054 -9.052 -18.687 1.00 . A A . 1 GLN HB2 1 1
9 24512 1 1 11 GLN HB3 H -107.389 -8.302 -17.810 1.00 . A A . 1 GLN HB3 1 1
9 24513 1 1 11 GLN HE21 H -105.779 -7.128 -18.577 1.00 . A A . 1 GLN HE21 1 1
9 24514 1 1 11 GLN HE22 H -104.576 -6.024 -18.115 1.00 . A A . 1 GLN HE22 1 1
9 24515 1 1 11 GLN HG2 H -106.289 -8.645 -15.691 1.00 . A A . 1 GLN HG2 1 1
9 24516 1 1 11 GLN HG3 H -105.029 -9.619 -16.447 1.00 . A A . 1 GLN HG3 1 1
9 24517 1 1 11 GLN N N -107.601 -10.646 -16.147 1.00 . A A . 1 GLN N 1 1
9 24518 1 1 11 GLN NE2 N -105.096 -6.835 -17.937 1.00 . A A . 1 GLN NE2 1 1
9 24519 1 1 11 GLN O O -106.471 -12.033 -19.188 1.00 . A A . 1 GLN O 1 1
9 24520 1 1 11 GLN OE1 O -104.025 -7.156 -16.046 1.00 . A A . 1 GLN OE1 1 1
9 24521 1 1 12 LEU C C -103.709 -13.471 -16.324 1.00 . A A . 2 LEU C 1 1
9 24522 1 1 12 LEU CA C -104.462 -12.986 -17.558 1.00 . A A . 2 LEU CA 1 1
9 24523 1 1 12 LEU CB C -103.470 -12.466 -18.613 1.00 . A A . 2 LEU CB 1 1
9 24524 1 1 12 LEU CD1 C -101.264 -11.732 -17.586 1.00 . A A . 2 LEU CD1 1 1
9 24525 1 1 12 LEU CD2 C -102.470 -10.202 -19.146 1.00 . A A . 2 LEU CD2 1 1
9 24526 1 1 12 LEU CG C -102.652 -11.266 -18.054 1.00 . A A . 2 LEU CG 1 1
9 24527 1 1 12 LEU H H -105.357 -11.512 -16.325 1.00 . A A . 2 LEU H 1 1
9 24528 1 1 12 LEU HA H -105.006 -13.818 -17.980 1.00 . A A . 2 LEU HA 1 1
9 24529 1 1 12 LEU HB2 H -102.801 -13.270 -18.894 1.00 . A A . 2 LEU HB2 1 1
9 24530 1 1 12 LEU HB3 H -104.026 -12.152 -19.484 1.00 . A A . 2 LEU HB3 1 1
9 24531 1 1 12 LEU HD11 H -100.625 -11.887 -18.443 1.00 . A A . 2 LEU HD11 1 1
9 24532 1 1 12 LEU HD12 H -101.356 -12.656 -17.039 1.00 . A A . 2 LEU HD12 1 1
9 24533 1 1 12 LEU HD13 H -100.829 -10.978 -16.946 1.00 . A A . 2 LEU HD13 1 1
9 24534 1 1 12 LEU HD21 H -101.746 -9.469 -18.820 1.00 . A A . 2 LEU HD21 1 1
9 24535 1 1 12 LEU HD22 H -103.415 -9.714 -19.335 1.00 . A A . 2 LEU HD22 1 1
9 24536 1 1 12 LEU HD23 H -102.121 -10.672 -20.053 1.00 . A A . 2 LEU HD23 1 1
9 24537 1 1 12 LEU HG H -103.175 -10.825 -17.216 1.00 . A A . 2 LEU HG 1 1
9 24538 1 1 12 LEU N N -105.410 -11.935 -17.207 1.00 . A A . 2 LEU N 1 1
9 24539 1 1 12 LEU O O -102.859 -14.357 -16.414 1.00 . A A . 2 LEU O 1 1
9 24540 1 1 13 MET C C -104.260 -12.939 -12.721 1.00 . A A . 3 MET C 1 1
9 24541 1 1 13 MET CA C -103.372 -13.282 -13.923 1.00 . A A . 3 MET CA 1 1
9 24542 1 1 13 MET CB C -102.004 -12.564 -13.811 1.00 . A A . 3 MET CB 1 1
9 24543 1 1 13 MET CE C -99.760 -14.935 -11.326 1.00 . A A . 3 MET CE 1 1
9 24544 1 1 13 MET CG C -100.914 -13.543 -13.351 1.00 . A A . 3 MET CG 1 1
9 24545 1 1 13 MET H H -104.717 -12.194 -15.154 1.00 . A A . 3 MET H 1 1
9 24546 1 1 13 MET HA H -103.216 -14.352 -13.937 1.00 . A A . 3 MET HA 1 1
9 24547 1 1 13 MET HB2 H -101.734 -12.167 -14.779 1.00 . A A . 3 MET HB2 1 1
9 24548 1 1 13 MET HB3 H -102.069 -11.747 -13.103 1.00 . A A . 3 MET HB3 1 1
9 24549 1 1 13 MET HE1 H -99.367 -15.502 -12.159 1.00 . A A . 3 MET HE1 1 1
9 24550 1 1 13 MET HE2 H -99.851 -15.578 -10.466 1.00 . A A . 3 MET HE2 1 1
9 24551 1 1 13 MET HE3 H -99.091 -14.118 -11.094 1.00 . A A . 3 MET HE3 1 1
9 24552 1 1 13 MET HG2 H -100.801 -14.326 -14.086 1.00 . A A . 3 MET HG2 1 1
9 24553 1 1 13 MET HG3 H -99.977 -13.016 -13.241 1.00 . A A . 3 MET HG3 1 1
9 24554 1 1 13 MET N N -104.029 -12.892 -15.169 1.00 . A A . 3 MET N 1 1
9 24555 1 1 13 MET O O -104.191 -13.596 -11.682 1.00 . A A . 3 MET O 1 1
9 24556 1 1 13 MET SD S -101.387 -14.273 -11.763 1.00 . A A . 3 MET SD 1 1
9 24557 1 1 14 ALA C C -106.946 -12.622 -11.426 1.00 . A A . 4 ALA C 1 1
9 24558 1 1 14 ALA CA C -105.976 -11.499 -11.788 1.00 . A A . 4 ALA CA 1 1
9 24559 1 1 14 ALA CB C -106.762 -10.264 -12.198 1.00 . A A . 4 ALA CB 1 1
9 24560 1 1 14 ALA H H -105.103 -11.420 -13.720 1.00 . A A . 4 ALA H 1 1
9 24561 1 1 14 ALA HA H -105.379 -11.248 -10.928 1.00 . A A . 4 ALA HA 1 1
9 24562 1 1 14 ALA HB1 H -106.087 -9.537 -12.622 1.00 . A A . 4 ALA HB1 1 1
9 24563 1 1 14 ALA HB2 H -107.244 -9.847 -11.328 1.00 . A A . 4 ALA HB2 1 1
9 24564 1 1 14 ALA HB3 H -107.507 -10.538 -12.930 1.00 . A A . 4 ALA HB3 1 1
9 24565 1 1 14 ALA N N -105.089 -11.910 -12.871 1.00 . A A . 4 ALA N 1 1
9 24566 1 1 14 ALA O O -107.267 -12.835 -10.257 1.00 . A A . 4 ALA O 1 1
9 24567 1 1 15 PHE C C -107.681 -15.534 -11.395 1.00 . A A . 5 PHE C 1 1
9 24568 1 1 15 PHE CA C -108.338 -14.442 -12.248 1.00 . A A . 5 PHE CA 1 1
9 24569 1 1 15 PHE CB C -108.760 -14.973 -13.642 1.00 . A A . 5 PHE CB 1 1
9 24570 1 1 15 PHE CD1 C -107.898 -17.346 -13.650 1.00 . A A . 5 PHE CD1 1 1
9 24571 1 1 15 PHE CD2 C -110.296 -16.987 -13.634 1.00 . A A . 5 PHE CD2 1 1
9 24572 1 1 15 PHE CE1 C -108.104 -18.730 -13.658 1.00 . A A . 5 PHE CE1 1 1
9 24573 1 1 15 PHE CE2 C -110.501 -18.372 -13.642 1.00 . A A . 5 PHE CE2 1 1
9 24574 1 1 15 PHE CG C -108.993 -16.473 -13.637 1.00 . A A . 5 PHE CG 1 1
9 24575 1 1 15 PHE CZ C -109.405 -19.242 -13.654 1.00 . A A . 5 PHE CZ 1 1
9 24576 1 1 15 PHE H H -107.118 -13.115 -13.354 1.00 . A A . 5 PHE H 1 1
9 24577 1 1 15 PHE HA H -109.213 -14.076 -11.729 1.00 . A A . 5 PHE HA 1 1
9 24578 1 1 15 PHE HB2 H -109.668 -14.477 -13.952 1.00 . A A . 5 PHE HB2 1 1
9 24579 1 1 15 PHE HB3 H -107.979 -14.741 -14.351 1.00 . A A . 5 PHE HB3 1 1
9 24580 1 1 15 PHE HD1 H -106.893 -16.950 -13.654 1.00 . A A . 5 PHE HD1 1 1
9 24581 1 1 15 PHE HD2 H -111.142 -16.315 -13.625 1.00 . A A . 5 PHE HD2 1 1
9 24582 1 1 15 PHE HE1 H -107.258 -19.401 -13.667 1.00 . A A . 5 PHE HE1 1 1
9 24583 1 1 15 PHE HE2 H -111.506 -18.768 -13.639 1.00 . A A . 5 PHE HE2 1 1
9 24584 1 1 15 PHE HZ H -109.564 -20.311 -13.661 1.00 . A A . 5 PHE HZ 1 1
9 24585 1 1 15 PHE N N -107.409 -13.336 -12.445 1.00 . A A . 5 PHE N 1 1
9 24586 1 1 15 PHE O O -108.332 -16.161 -10.559 1.00 . A A . 5 PHE O 1 1
9 24587 1 1 16 ALA C C -105.582 -16.486 -9.399 1.00 . A A . 6 ALA C 1 1
9 24588 1 1 16 ALA CA C -105.638 -16.768 -10.900 1.00 . A A . 6 ALA CA 1 1
9 24589 1 1 16 ALA CB C -104.215 -16.848 -11.452 1.00 . A A . 6 ALA CB 1 1
9 24590 1 1 16 ALA H H -105.937 -15.219 -12.313 1.00 . A A . 6 ALA H 1 1
9 24591 1 1 16 ALA HA H -106.116 -17.722 -11.051 1.00 . A A . 6 ALA HA 1 1
9 24592 1 1 16 ALA HB1 H -103.728 -15.892 -11.332 1.00 . A A . 6 ALA HB1 1 1
9 24593 1 1 16 ALA HB2 H -104.248 -17.106 -12.500 1.00 . A A . 6 ALA HB2 1 1
9 24594 1 1 16 ALA HB3 H -103.662 -17.604 -10.913 1.00 . A A . 6 ALA HB3 1 1
9 24595 1 1 16 ALA N N -106.394 -15.751 -11.628 1.00 . A A . 6 ALA N 1 1
9 24596 1 1 16 ALA O O -105.602 -17.407 -8.587 1.00 . A A . 6 ALA O 1 1
9 24597 1 1 17 LEU C C -106.611 -15.293 -6.837 1.00 . A A . 7 LEU C 1 1
9 24598 1 1 17 LEU CA C -105.355 -14.880 -7.610 1.00 . A A . 7 LEU CA 1 1
9 24599 1 1 17 LEU CB C -105.110 -13.365 -7.416 1.00 . A A . 7 LEU CB 1 1
9 24600 1 1 17 LEU CD1 C -104.290 -11.258 -8.455 1.00 . A A . 7 LEU CD1 1 1
9 24601 1 1 17 LEU CD2 C -103.090 -13.381 -8.905 1.00 . A A . 7 LEU CD2 1 1
9 24602 1 1 17 LEU CG C -104.460 -12.758 -8.659 1.00 . A A . 7 LEU CG 1 1
9 24603 1 1 17 LEU H H -105.412 -14.523 -9.706 1.00 . A A . 7 LEU H 1 1
9 24604 1 1 17 LEU HA H -104.517 -15.418 -7.197 1.00 . A A . 7 LEU HA 1 1
9 24605 1 1 17 LEU HB2 H -106.051 -12.861 -7.238 1.00 . A A . 7 LEU HB2 1 1
9 24606 1 1 17 LEU HB3 H -104.461 -13.209 -6.565 1.00 . A A . 7 LEU HB3 1 1
9 24607 1 1 17 LEU HD11 H -103.745 -11.078 -7.541 1.00 . A A . 7 LEU HD11 1 1
9 24608 1 1 17 LEU HD12 H -105.262 -10.792 -8.393 1.00 . A A . 7 LEU HD12 1 1
9 24609 1 1 17 LEU HD13 H -103.742 -10.844 -9.289 1.00 . A A . 7 LEU HD13 1 1
9 24610 1 1 17 LEU HD21 H -102.438 -13.159 -8.074 1.00 . A A . 7 LEU HD21 1 1
9 24611 1 1 17 LEU HD22 H -102.674 -12.966 -9.812 1.00 . A A . 7 LEU HD22 1 1
9 24612 1 1 17 LEU HD23 H -103.192 -14.449 -9.011 1.00 . A A . 7 LEU HD23 1 1
9 24613 1 1 17 LEU HG H -105.088 -12.929 -9.508 1.00 . A A . 7 LEU HG 1 1
9 24614 1 1 17 LEU N N -105.460 -15.222 -9.028 1.00 . A A . 7 LEU N 1 1
9 24615 1 1 17 LEU O O -106.511 -15.791 -5.717 1.00 . A A . 7 LEU O 1 1
9 24616 1 1 18 GLY C C -109.154 -16.899 -6.414 1.00 . A A . 8 GLY C 1 1
9 24617 1 1 18 GLY CA C -109.021 -15.403 -6.710 1.00 . A A . 8 GLY CA 1 1
9 24618 1 1 18 GLY H H -107.835 -14.631 -8.299 1.00 . A A . 8 GLY H 1 1
9 24619 1 1 18 GLY HA2 H -109.039 -14.871 -5.777 1.00 . A A . 8 GLY HA2 1 1
9 24620 1 1 18 GLY HA3 H -109.863 -15.089 -7.306 1.00 . A A . 8 GLY HA3 1 1
9 24621 1 1 18 GLY N N -107.790 -15.063 -7.414 1.00 . A A . 8 GLY N 1 1
9 24622 1 1 18 GLY O O -109.567 -17.270 -5.317 1.00 . A A . 8 GLY O 1 1
9 24623 1 1 19 ILE C C -107.998 -19.639 -5.990 1.00 . A A . 9 ILE C 1 1
9 24624 1 1 19 ILE CA C -108.914 -19.201 -7.133 1.00 . A A . 9 ILE CA 1 1
9 24625 1 1 19 ILE CB C -108.616 -19.994 -8.414 1.00 . A A . 9 ILE CB 1 1
9 24626 1 1 19 ILE CD1 C -108.484 -22.292 -9.391 1.00 . A A . 9 ILE CD1 1 1
9 24627 1 1 19 ILE CG1 C -108.460 -21.485 -8.092 1.00 . A A . 9 ILE CG1 1 1
9 24628 1 1 19 ILE CG2 C -107.339 -19.476 -9.053 1.00 . A A . 9 ILE CG2 1 1
9 24629 1 1 19 ILE H H -108.472 -17.427 -8.233 1.00 . A A . 9 ILE H 1 1
9 24630 1 1 19 ILE HA H -109.929 -19.410 -6.836 1.00 . A A . 9 ILE HA 1 1
9 24631 1 1 19 ILE HB H -109.435 -19.862 -9.108 1.00 . A A . 9 ILE HB 1 1
9 24632 1 1 19 ILE HD11 H -109.418 -22.120 -9.904 1.00 . A A . 9 ILE HD11 1 1
9 24633 1 1 19 ILE HD12 H -108.385 -23.342 -9.163 1.00 . A A . 9 ILE HD12 1 1
9 24634 1 1 19 ILE HD13 H -107.664 -21.981 -10.022 1.00 . A A . 9 ILE HD13 1 1
9 24635 1 1 19 ILE HG12 H -107.520 -21.647 -7.584 1.00 . A A . 9 ILE HG12 1 1
9 24636 1 1 19 ILE HG13 H -109.273 -21.804 -7.457 1.00 . A A . 9 ILE HG13 1 1
9 24637 1 1 19 ILE HG21 H -107.492 -18.455 -9.360 1.00 . A A . 9 ILE HG21 1 1
9 24638 1 1 19 ILE HG22 H -107.093 -20.081 -9.915 1.00 . A A . 9 ILE HG22 1 1
9 24639 1 1 19 ILE HG23 H -106.532 -19.525 -8.337 1.00 . A A . 9 ILE HG23 1 1
9 24640 1 1 19 ILE N N -108.807 -17.759 -7.370 1.00 . A A . 9 ILE N 1 1
9 24641 1 1 19 ILE O O -108.364 -20.467 -5.164 1.00 . A A . 9 ILE O 1 1
9 24642 1 1 20 LEU C C -106.351 -19.075 -3.530 1.00 . A A . 10 LEU C 1 1
9 24643 1 1 20 LEU CA C -105.844 -19.462 -4.925 1.00 . A A . 10 LEU CA 1 1
9 24644 1 1 20 LEU CB C -104.500 -18.772 -5.191 1.00 . A A . 10 LEU CB 1 1
9 24645 1 1 20 LEU CD1 C -103.007 -20.761 -4.702 1.00 . A A . 10 LEU CD1 1 1
9 24646 1 1 20 LEU CD2 C -102.188 -18.419 -4.312 1.00 . A A . 10 LEU CD2 1 1
9 24647 1 1 20 LEU CG C -103.412 -19.341 -4.263 1.00 . A A . 10 LEU CG 1 1
9 24648 1 1 20 LEU H H -106.536 -18.461 -6.660 1.00 . A A . 10 LEU H 1 1
9 24649 1 1 20 LEU HA H -105.695 -20.528 -4.954 1.00 . A A . 10 LEU HA 1 1
9 24650 1 1 20 LEU HB2 H -104.217 -18.924 -6.222 1.00 . A A . 10 LEU HB2 1 1
9 24651 1 1 20 LEU HB3 H -104.604 -17.713 -5.006 1.00 . A A . 10 LEU HB3 1 1
9 24652 1 1 20 LEU HD11 H -103.014 -20.829 -5.779 1.00 . A A . 10 LEU HD11 1 1
9 24653 1 1 20 LEU HD12 H -103.703 -21.477 -4.293 1.00 . A A . 10 LEU HD12 1 1
9 24654 1 1 20 LEU HD13 H -102.015 -20.986 -4.336 1.00 . A A . 10 LEU HD13 1 1
9 24655 1 1 20 LEU HD21 H -101.858 -18.313 -5.335 1.00 . A A . 10 LEU HD21 1 1
9 24656 1 1 20 LEU HD22 H -101.392 -18.845 -3.720 1.00 . A A . 10 LEU HD22 1 1
9 24657 1 1 20 LEU HD23 H -102.452 -17.450 -3.916 1.00 . A A . 10 LEU HD23 1 1
9 24658 1 1 20 LEU HG H -103.788 -19.377 -3.251 1.00 . A A . 10 LEU HG 1 1
9 24659 1 1 20 LEU N N -106.795 -19.102 -5.966 1.00 . A A . 10 LEU N 1 1
9 24660 1 1 20 LEU O O -106.170 -19.819 -2.568 1.00 . A A . 10 LEU O 1 1
9 24661 1 1 21 SER C C -108.501 -18.259 -1.524 1.00 . A A . 11 SER C 1 1
9 24662 1 1 21 SER CA C -107.414 -17.387 -2.128 1.00 . A A . 11 SER CA 1 1
9 24663 1 1 21 SER CB C -107.939 -15.960 -2.286 1.00 . A A . 11 SER CB 1 1
9 24664 1 1 21 SER H H -107.033 -17.331 -4.209 1.00 . A A . 11 SER H 1 1
9 24665 1 1 21 SER HA H -106.587 -17.368 -1.453 1.00 . A A . 11 SER HA 1 1
9 24666 1 1 21 SER HB2 H -108.722 -15.942 -3.026 1.00 . A A . 11 SER HB2 1 1
9 24667 1 1 21 SER HB3 H -108.333 -15.617 -1.339 1.00 . A A . 11 SER HB3 1 1
9 24668 1 1 21 SER HG H -106.473 -14.734 -1.925 1.00 . A A . 11 SER HG 1 1
9 24669 1 1 21 SER N N -106.939 -17.885 -3.421 1.00 . A A . 11 SER N 1 1
9 24670 1 1 21 SER O O -108.478 -18.556 -0.329 1.00 . A A . 11 SER O 1 1
9 24671 1 1 21 SER OG O -106.877 -15.114 -2.708 1.00 . A A . 11 SER OG 1 1
9 24672 1 1 22 VAL C C -109.904 -20.855 -1.368 1.00 . A A . 12 VAL C 1 1
9 24673 1 1 22 VAL CA C -110.497 -19.555 -1.881 1.00 . A A . 12 VAL CA 1 1
9 24674 1 1 22 VAL CB C -111.564 -19.818 -2.952 1.00 . A A . 12 VAL CB 1 1
9 24675 1 1 22 VAL CG1 C -112.414 -18.559 -3.152 1.00 . A A . 12 VAL CG1 1 1
9 24676 1 1 22 VAL CG2 C -110.900 -20.176 -4.267 1.00 . A A . 12 VAL CG2 1 1
9 24677 1 1 22 VAL H H -109.380 -18.440 -3.301 1.00 . A A . 12 VAL H 1 1
9 24678 1 1 22 VAL HA H -110.971 -19.061 -1.045 1.00 . A A . 12 VAL HA 1 1
9 24679 1 1 22 VAL HB H -112.199 -20.632 -2.633 1.00 . A A . 12 VAL HB 1 1
9 24680 1 1 22 VAL HG11 H -111.796 -17.768 -3.551 1.00 . A A . 12 VAL HG11 1 1
9 24681 1 1 22 VAL HG12 H -112.826 -18.248 -2.204 1.00 . A A . 12 VAL HG12 1 1
9 24682 1 1 22 VAL HG13 H -113.216 -18.772 -3.841 1.00 . A A . 12 VAL HG13 1 1
9 24683 1 1 22 VAL HG21 H -110.253 -19.370 -4.559 1.00 . A A . 12 VAL HG21 1 1
9 24684 1 1 22 VAL HG22 H -111.657 -20.324 -5.025 1.00 . A A . 12 VAL HG22 1 1
9 24685 1 1 22 VAL HG23 H -110.330 -21.082 -4.145 1.00 . A A . 12 VAL HG23 1 1
9 24686 1 1 22 VAL N N -109.429 -18.689 -2.354 1.00 . A A . 12 VAL N 1 1
9 24687 1 1 22 VAL O O -110.390 -21.427 -0.392 1.00 . A A . 12 VAL O 1 1
9 24688 1 1 23 PHE C C -108.293 -22.891 -0.237 1.00 . A A . 13 PHE C 1 1
9 24689 1 1 23 PHE CA C -108.186 -22.583 -1.725 1.00 . A A . 13 PHE CA 1 1
9 24690 1 1 23 PHE CB C -106.709 -22.511 -2.120 1.00 . A A . 13 PHE CB 1 1
9 24691 1 1 23 PHE CD1 C -106.518 -24.876 -2.974 1.00 . A A . 13 PHE CD1 1 1
9 24692 1 1 23 PHE CD2 C -105.130 -24.202 -1.104 1.00 . A A . 13 PHE CD2 1 1
9 24693 1 1 23 PHE CE1 C -105.960 -26.160 -2.924 1.00 . A A . 13 PHE CE1 1 1
9 24694 1 1 23 PHE CE2 C -104.573 -25.485 -1.053 1.00 . A A . 13 PHE CE2 1 1
9 24695 1 1 23 PHE CG C -106.103 -23.896 -2.064 1.00 . A A . 13 PHE CG 1 1
9 24696 1 1 23 PHE CZ C -104.987 -26.464 -1.964 1.00 . A A . 13 PHE CZ 1 1
9 24697 1 1 23 PHE H H -108.533 -20.801 -2.837 1.00 . A A . 13 PHE H 1 1
9 24698 1 1 23 PHE HA H -108.651 -23.386 -2.278 1.00 . A A . 13 PHE HA 1 1
9 24699 1 1 23 PHE HB2 H -106.625 -22.119 -3.123 1.00 . A A . 13 PHE HB2 1 1
9 24700 1 1 23 PHE HB3 H -106.187 -21.861 -1.434 1.00 . A A . 13 PHE HB3 1 1
9 24701 1 1 23 PHE HD1 H -107.268 -24.643 -3.715 1.00 . A A . 13 PHE HD1 1 1
9 24702 1 1 23 PHE HD2 H -104.808 -23.446 -0.400 1.00 . A A . 13 PHE HD2 1 1
9 24703 1 1 23 PHE HE1 H -106.280 -26.916 -3.625 1.00 . A A . 13 PHE HE1 1 1
9 24704 1 1 23 PHE HE2 H -103.822 -25.719 -0.312 1.00 . A A . 13 PHE HE2 1 1
9 24705 1 1 23 PHE HZ H -104.556 -27.454 -1.925 1.00 . A A . 13 PHE HZ 1 1
9 24706 1 1 23 PHE N N -108.862 -21.324 -2.068 1.00 . A A . 13 PHE N 1 1
9 24707 1 1 23 PHE O O -108.918 -23.874 0.161 1.00 . A A . 13 PHE O 1 1
9 24708 1 1 24 SER C C -109.129 -21.916 2.567 1.00 . A A . 14 SER C 1 1
9 24709 1 1 24 SER CA C -107.727 -22.240 2.024 1.00 . A A . 14 SER CA 1 1
9 24710 1 1 24 SER CB C -106.715 -21.323 2.700 1.00 . A A . 14 SER CB 1 1
9 24711 1 1 24 SER H H -107.199 -21.272 0.201 1.00 . A A . 14 SER H 1 1
9 24712 1 1 24 SER HA H -107.465 -23.260 2.242 1.00 . A A . 14 SER HA 1 1
9 24713 1 1 24 SER HB2 H -105.715 -21.630 2.438 1.00 . A A . 14 SER HB2 1 1
9 24714 1 1 24 SER HB3 H -106.878 -20.308 2.368 1.00 . A A . 14 SER HB3 1 1
9 24715 1 1 24 SER HG H -106.072 -21.765 4.481 1.00 . A A . 14 SER HG 1 1
9 24716 1 1 24 SER N N -107.684 -22.044 0.579 1.00 . A A . 14 SER N 1 1
9 24717 1 1 24 SER O O -109.566 -20.770 2.480 1.00 . A A . 14 SER O 1 1
9 24718 1 1 24 SER OG O -106.882 -21.410 4.109 1.00 . A A . 14 SER OG 1 1
9 24719 1 1 25 PRO C C -111.182 -22.030 5.077 1.00 . A A . 15 PRO C 1 1
9 24720 1 1 25 PRO CA C -111.218 -22.616 3.663 1.00 . A A . 15 PRO CA 1 1
9 24721 1 1 25 PRO CB C -111.851 -24.007 3.657 1.00 . A A . 15 PRO CB 1 1
9 24722 1 1 25 PRO CD C -109.471 -24.292 3.289 1.00 . A A . 15 PRO CD 1 1
9 24723 1 1 25 PRO CG C -110.711 -24.936 3.929 1.00 . A A . 15 PRO CG 1 1
9 24724 1 1 25 PRO HA H -111.768 -21.965 3.004 1.00 . A A . 15 PRO HA 1 1
9 24725 1 1 25 PRO HB2 H -112.606 -24.086 4.431 1.00 . A A . 15 PRO HB2 1 1
9 24726 1 1 25 PRO HB3 H -112.280 -24.221 2.689 1.00 . A A . 15 PRO HB3 1 1
9 24727 1 1 25 PRO HD2 H -108.614 -24.381 3.945 1.00 . A A . 15 PRO HD2 1 1
9 24728 1 1 25 PRO HD3 H -109.262 -24.738 2.328 1.00 . A A . 15 PRO HD3 1 1
9 24729 1 1 25 PRO HG2 H -110.569 -25.043 4.999 1.00 . A A . 15 PRO HG2 1 1
9 24730 1 1 25 PRO HG3 H -110.896 -25.901 3.481 1.00 . A A . 15 PRO HG3 1 1
9 24731 1 1 25 PRO N N -109.851 -22.873 3.119 1.00 . A A . 15 PRO N 1 1
9 24732 1 1 25 PRO O O -110.124 -21.654 5.580 1.00 . A A . 15 PRO O 1 1
9 24733 1 1 26 ALA C C -113.725 -21.987 7.730 1.00 . A A . 16 ALA C 1 1
9 24734 1 1 26 ALA CA C -112.468 -21.434 7.063 1.00 . A A . 16 ALA CA 1 1
9 24735 1 1 26 ALA CB C -112.532 -19.902 7.032 1.00 . A A . 16 ALA CB 1 1
9 24736 1 1 26 ALA H H -113.158 -22.287 5.251 1.00 . A A . 16 ALA H 1 1
9 24737 1 1 26 ALA HA H -111.606 -21.738 7.635 1.00 . A A . 16 ALA HA 1 1
9 24738 1 1 26 ALA HB1 H -111.654 -19.516 6.541 1.00 . A A . 16 ALA HB1 1 1
9 24739 1 1 26 ALA HB2 H -112.575 -19.521 8.042 1.00 . A A . 16 ALA HB2 1 1
9 24740 1 1 26 ALA HB3 H -113.410 -19.588 6.492 1.00 . A A . 16 ALA HB3 1 1
9 24741 1 1 26 ALA N N -112.353 -21.964 5.707 1.00 . A A . 16 ALA N 1 1
9 24742 1 1 26 ALA O O -113.812 -23.180 8.018 1.00 . A A . 16 ALA O 1 1
9 24743 1 1 27 VAL C C -116.751 -22.389 7.594 1.00 . A A . 17 VAL C 1 1
9 24744 1 1 27 VAL CA C -115.951 -21.527 8.577 1.00 . A A . 17 VAL CA 1 1
9 24745 1 1 27 VAL CB C -116.741 -20.277 9.005 1.00 . A A . 17 VAL CB 1 1
9 24746 1 1 27 VAL CG1 C -117.397 -19.617 7.795 1.00 . A A . 17 VAL CG1 1 1
9 24747 1 1 27 VAL CG2 C -117.803 -20.654 10.053 1.00 . A A . 17 VAL CG2 1 1
9 24748 1 1 27 VAL H H -114.578 -20.179 7.702 1.00 . A A . 17 VAL H 1 1
9 24749 1 1 27 VAL HA H -115.728 -22.117 9.454 1.00 . A A . 17 VAL HA 1 1
9 24750 1 1 27 VAL HB H -116.057 -19.571 9.435 1.00 . A A . 17 VAL HB 1 1
9 24751 1 1 27 VAL HG11 H -118.170 -20.252 7.414 1.00 . A A . 17 VAL HG11 1 1
9 24752 1 1 27 VAL HG12 H -116.654 -19.456 7.033 1.00 . A A . 17 VAL HG12 1 1
9 24753 1 1 27 VAL HG13 H -117.822 -18.668 8.089 1.00 . A A . 17 VAL HG13 1 1
9 24754 1 1 27 VAL HG21 H -117.340 -20.709 11.028 1.00 . A A . 17 VAL HG21 1 1
9 24755 1 1 27 VAL HG22 H -118.233 -21.612 9.810 1.00 . A A . 17 VAL HG22 1 1
9 24756 1 1 27 VAL HG23 H -118.582 -19.905 10.070 1.00 . A A . 17 VAL HG23 1 1
9 24757 1 1 27 VAL N N -114.701 -21.115 7.959 1.00 . A A . 17 VAL N 1 1
9 24758 1 1 27 VAL O O -116.516 -22.338 6.389 1.00 . A A . 17 VAL O 1 1
9 24759 1 1 28 LEU C C -118.921 -23.362 5.966 1.00 . A A . 18 LEU C 1 1
9 24760 1 1 28 LEU CA C -118.464 -24.077 7.252 1.00 . A A . 18 LEU CA 1 1
9 24761 1 1 28 LEU CB C -119.669 -24.647 8.039 1.00 . A A . 18 LEU CB 1 1
9 24762 1 1 28 LEU CD1 C -120.432 -26.439 9.627 1.00 . A A . 18 LEU CD1 1 1
9 24763 1 1 28 LEU CD2 C -119.180 -27.092 7.538 1.00 . A A . 18 LEU CD2 1 1
9 24764 1 1 28 LEU CG C -119.322 -26.023 8.650 1.00 . A A . 18 LEU CG 1 1
9 24765 1 1 28 LEU H H -117.809 -23.216 9.079 1.00 . A A . 18 LEU H 1 1
9 24766 1 1 28 LEU HA H -117.827 -24.896 6.954 1.00 . A A . 18 LEU HA 1 1
9 24767 1 1 28 LEU HB2 H -119.918 -23.965 8.837 1.00 . A A . 18 LEU HB2 1 1
9 24768 1 1 28 LEU HB3 H -120.521 -24.757 7.382 1.00 . A A . 18 LEU HB3 1 1
9 24769 1 1 28 LEU HD11 H -120.674 -25.611 10.277 1.00 . A A . 18 LEU HD11 1 1
9 24770 1 1 28 LEU HD12 H -120.093 -27.274 10.222 1.00 . A A . 18 LEU HD12 1 1
9 24771 1 1 28 LEU HD13 H -121.311 -26.728 9.070 1.00 . A A . 18 LEU HD13 1 1
9 24772 1 1 28 LEU HD21 H -118.145 -27.163 7.239 1.00 . A A . 18 LEU HD21 1 1
9 24773 1 1 28 LEU HD22 H -119.780 -26.821 6.681 1.00 . A A . 18 LEU HD22 1 1
9 24774 1 1 28 LEU HD23 H -119.507 -28.054 7.907 1.00 . A A . 18 LEU HD23 1 1
9 24775 1 1 28 LEU HG H -118.389 -25.943 9.191 1.00 . A A . 18 LEU HG 1 1
9 24776 1 1 28 LEU N N -117.672 -23.195 8.110 1.00 . A A . 18 LEU N 1 1
9 24777 1 1 28 LEU O O -118.471 -23.720 4.881 1.00 . A A . 18 LEU O 1 1
9 24778 1 1 29 PRO C C -119.245 -20.851 4.063 1.00 . A A . 19 PRO C 1 1
9 24779 1 1 29 PRO CA C -120.314 -21.665 4.830 1.00 . A A . 19 PRO CA 1 1
9 24780 1 1 29 PRO CB C -121.419 -20.745 5.393 1.00 . A A . 19 PRO CB 1 1
9 24781 1 1 29 PRO CD C -120.464 -21.902 7.272 1.00 . A A . 19 PRO CD 1 1
9 24782 1 1 29 PRO CG C -121.078 -20.573 6.837 1.00 . A A . 19 PRO CG 1 1
9 24783 1 1 29 PRO HA H -120.767 -22.374 4.155 1.00 . A A . 19 PRO HA 1 1
9 24784 1 1 29 PRO HB2 H -121.421 -19.789 4.885 1.00 . A A . 19 PRO HB2 1 1
9 24785 1 1 29 PRO HB3 H -122.387 -21.217 5.299 1.00 . A A . 19 PRO HB3 1 1
9 24786 1 1 29 PRO HD2 H -119.752 -21.757 8.067 1.00 . A A . 19 PRO HD2 1 1
9 24787 1 1 29 PRO HD3 H -121.242 -22.581 7.577 1.00 . A A . 19 PRO HD3 1 1
9 24788 1 1 29 PRO HG2 H -120.369 -19.765 6.958 1.00 . A A . 19 PRO HG2 1 1
9 24789 1 1 29 PRO HG3 H -121.970 -20.375 7.415 1.00 . A A . 19 PRO HG3 1 1
9 24790 1 1 29 PRO N N -119.811 -22.395 6.044 1.00 . A A . 19 PRO N 1 1
9 24791 1 1 29 PRO O O -119.390 -20.661 2.855 1.00 . A A . 19 PRO O 1 1
9 24792 1 1 30 VAL C C -117.771 -18.643 2.985 1.00 . A A . 20 VAL C 1 1
9 24793 1 1 30 VAL CA C -117.158 -19.542 4.071 1.00 . A A . 20 VAL CA 1 1
9 24794 1 1 30 VAL CB C -116.045 -20.433 3.449 1.00 . A A . 20 VAL CB 1 1
9 24795 1 1 30 VAL CG1 C -114.845 -20.541 4.402 1.00 . A A . 20 VAL CG1 1 1
9 24796 1 1 30 VAL CG2 C -116.581 -21.835 3.157 1.00 . A A . 20 VAL CG2 1 1
9 24797 1 1 30 VAL H H -118.125 -20.509 5.716 1.00 . A A . 20 VAL H 1 1
9 24798 1 1 30 VAL HA H -116.710 -18.893 4.808 1.00 . A A . 20 VAL HA 1 1
9 24799 1 1 30 VAL HB H -115.701 -19.991 2.526 1.00 . A A . 20 VAL HB 1 1
9 24800 1 1 30 VAL HG11 H -114.236 -21.390 4.126 1.00 . A A . 20 VAL HG11 1 1
9 24801 1 1 30 VAL HG12 H -115.195 -20.662 5.415 1.00 . A A . 20 VAL HG12 1 1
9 24802 1 1 30 VAL HG13 H -114.255 -19.640 4.330 1.00 . A A . 20 VAL HG13 1 1
9 24803 1 1 30 VAL HG21 H -115.799 -22.430 2.710 1.00 . A A . 20 VAL HG21 1 1
9 24804 1 1 30 VAL HG22 H -117.411 -21.771 2.475 1.00 . A A . 20 VAL HG22 1 1
9 24805 1 1 30 VAL HG23 H -116.897 -22.293 4.076 1.00 . A A . 20 VAL HG23 1 1
9 24806 1 1 30 VAL N N -118.197 -20.352 4.746 1.00 . A A . 20 VAL N 1 1
9 24807 1 1 30 VAL O O -117.584 -18.889 1.795 1.00 . A A . 20 VAL O 1 1
9 24808 1 1 31 VAL C C -119.951 -15.558 3.214 1.00 . A A . 21 VAL C 1 1
9 24809 1 1 31 VAL CA C -119.094 -16.630 2.499 1.00 . A A . 21 VAL CA 1 1
9 24810 1 1 31 VAL CB C -119.991 -17.343 1.465 1.00 . A A . 21 VAL CB 1 1
9 24811 1 1 31 VAL CG1 C -121.125 -18.083 2.176 1.00 . A A . 21 VAL CG1 1 1
9 24812 1 1 31 VAL CG2 C -120.591 -16.304 0.504 1.00 . A A . 21 VAL CG2 1 1
9 24813 1 1 31 VAL H H -118.544 -17.453 4.372 1.00 . A A . 21 VAL H 1 1
9 24814 1 1 31 VAL HA H -118.305 -16.124 1.962 1.00 . A A . 21 VAL HA 1 1
9 24815 1 1 31 VAL HB H -119.411 -18.048 0.898 1.00 . A A . 21 VAL HB 1 1
9 24816 1 1 31 VAL HG11 H -121.686 -18.658 1.455 1.00 . A A . 21 VAL HG11 1 1
9 24817 1 1 31 VAL HG12 H -121.778 -17.368 2.653 1.00 . A A . 21 VAL HG12 1 1
9 24818 1 1 31 VAL HG13 H -120.713 -18.745 2.916 1.00 . A A . 21 VAL HG13 1 1
9 24819 1 1 31 VAL HG21 H -120.915 -16.801 -0.399 1.00 . A A . 21 VAL HG21 1 1
9 24820 1 1 31 VAL HG22 H -119.844 -15.563 0.256 1.00 . A A . 21 VAL HG22 1 1
9 24821 1 1 31 VAL HG23 H -121.437 -15.819 0.970 1.00 . A A . 21 VAL HG23 1 1
9 24822 1 1 31 VAL N N -118.469 -17.592 3.419 1.00 . A A . 21 VAL N 1 1
9 24823 1 1 31 VAL O O -120.293 -14.557 2.583 1.00 . A A . 21 VAL O 1 1
9 24824 1 1 32 PRO C C -120.450 -13.615 5.888 1.00 . A A . 22 PRO C 1 1
9 24825 1 1 32 PRO CA C -121.214 -14.707 5.136 1.00 . A A . 22 PRO CA 1 1
9 24826 1 1 32 PRO CB C -122.018 -15.569 6.109 1.00 . A A . 22 PRO CB 1 1
9 24827 1 1 32 PRO CD C -120.059 -16.827 5.403 1.00 . A A . 22 PRO CD 1 1
9 24828 1 1 32 PRO CG C -121.044 -16.608 6.568 1.00 . A A . 22 PRO CG 1 1
9 24829 1 1 32 PRO HA H -121.888 -14.263 4.422 1.00 . A A . 22 PRO HA 1 1
9 24830 1 1 32 PRO HB2 H -122.373 -14.974 6.943 1.00 . A A . 22 PRO HB2 1 1
9 24831 1 1 32 PRO HB3 H -122.848 -16.037 5.599 1.00 . A A . 22 PRO HB3 1 1
9 24832 1 1 32 PRO HD2 H -119.038 -16.767 5.763 1.00 . A A . 22 PRO HD2 1 1
9 24833 1 1 32 PRO HD3 H -120.242 -17.774 4.931 1.00 . A A . 22 PRO HD3 1 1
9 24834 1 1 32 PRO HG2 H -120.515 -16.254 7.448 1.00 . A A . 22 PRO HG2 1 1
9 24835 1 1 32 PRO HG3 H -121.557 -17.532 6.795 1.00 . A A . 22 PRO HG3 1 1
9 24836 1 1 32 PRO N N -120.351 -15.717 4.469 1.00 . A A . 22 PRO N 1 1
9 24837 1 1 32 PRO O O -121.068 -12.663 6.363 1.00 . A A . 22 PRO O 1 1
9 24838 1 1 33 LEU C C -116.949 -12.473 6.245 1.00 . A A . 23 LEU C 1 1
9 24839 1 1 33 LEU CA C -118.376 -12.712 6.775 1.00 . A A . 23 LEU CA 1 1
9 24840 1 1 33 LEU CB C -118.326 -13.108 8.278 1.00 . A A . 23 LEU CB 1 1
9 24841 1 1 33 LEU CD1 C -119.662 -13.044 10.410 1.00 . A A . 23 LEU CD1 1 1
9 24842 1 1 33 LEU CD2 C -118.831 -10.914 9.408 1.00 . A A . 23 LEU CD2 1 1
9 24843 1 1 33 LEU CG C -119.371 -12.316 9.094 1.00 . A A . 23 LEU CG 1 1
9 24844 1 1 33 LEU H H -118.655 -14.514 5.656 1.00 . A A . 23 LEU H 1 1
9 24845 1 1 33 LEU HA H -118.908 -11.776 6.683 1.00 . A A . 23 LEU HA 1 1
9 24846 1 1 33 LEU HB2 H -118.538 -14.164 8.366 1.00 . A A . 23 LEU HB2 1 1
9 24847 1 1 33 LEU HB3 H -117.341 -12.913 8.683 1.00 . A A . 23 LEU HB3 1 1
9 24848 1 1 33 LEU HD11 H -120.192 -12.379 11.078 1.00 . A A . 23 LEU HD11 1 1
9 24849 1 1 33 LEU HD12 H -118.733 -13.348 10.868 1.00 . A A . 23 LEU HD12 1 1
9 24850 1 1 33 LEU HD13 H -120.270 -13.914 10.215 1.00 . A A . 23 LEU HD13 1 1
9 24851 1 1 33 LEU HD21 H -118.557 -10.420 8.491 1.00 . A A . 23 LEU HD21 1 1
9 24852 1 1 33 LEU HD22 H -117.965 -10.996 10.044 1.00 . A A . 23 LEU HD22 1 1
9 24853 1 1 33 LEU HD23 H -119.594 -10.339 9.911 1.00 . A A . 23 LEU HD23 1 1
9 24854 1 1 33 LEU HG H -120.283 -12.233 8.524 1.00 . A A . 23 LEU HG 1 1
9 24855 1 1 33 LEU N N -119.122 -13.737 6.029 1.00 . A A . 23 LEU N 1 1
9 24856 1 1 33 LEU O O -116.478 -11.336 6.285 1.00 . A A . 23 LEU O 1 1
9 24857 1 1 34 ILE C C -114.812 -13.196 3.789 1.00 . A A . 24 ILE C 1 1
9 24858 1 1 34 ILE CA C -114.864 -13.321 5.314 1.00 . A A . 24 ILE CA 1 1
9 24859 1 1 34 ILE CB C -113.964 -14.494 5.790 1.00 . A A . 24 ILE CB 1 1
9 24860 1 1 34 ILE CD1 C -113.704 -16.361 7.454 1.00 . A A . 24 ILE CD1 1 1
9 24861 1 1 34 ILE CG1 C -114.592 -15.189 7.010 1.00 . A A . 24 ILE CG1 1 1
9 24862 1 1 34 ILE CG2 C -112.575 -13.969 6.184 1.00 . A A . 24 ILE CG2 1 1
9 24863 1 1 34 ILE H H -116.621 -14.416 5.782 1.00 . A A . 24 ILE H 1 1
9 24864 1 1 34 ILE HA H -114.478 -12.400 5.736 1.00 . A A . 24 ILE HA 1 1
9 24865 1 1 34 ILE HB H -113.857 -15.214 4.995 1.00 . A A . 24 ILE HB 1 1
9 24866 1 1 34 ILE HD11 H -113.315 -16.872 6.584 1.00 . A A . 24 ILE HD11 1 1
9 24867 1 1 34 ILE HD12 H -114.291 -17.052 8.042 1.00 . A A . 24 ILE HD12 1 1
9 24868 1 1 34 ILE HD13 H -112.883 -15.988 8.049 1.00 . A A . 24 ILE HD13 1 1
9 24869 1 1 34 ILE HG12 H -114.686 -14.482 7.819 1.00 . A A . 24 ILE HG12 1 1
9 24870 1 1 34 ILE HG13 H -115.569 -15.569 6.748 1.00 . A A . 24 ILE HG13 1 1
9 24871 1 1 34 ILE HG21 H -111.883 -14.795 6.259 1.00 . A A . 24 ILE HG21 1 1
9 24872 1 1 34 ILE HG22 H -112.640 -13.468 7.140 1.00 . A A . 24 ILE HG22 1 1
9 24873 1 1 34 ILE HG23 H -112.224 -13.269 5.437 1.00 . A A . 24 ILE HG23 1 1
9 24874 1 1 34 ILE N N -116.239 -13.514 5.787 1.00 . A A . 24 ILE N 1 1
9 24875 1 1 34 ILE O O -113.736 -13.010 3.219 1.00 . A A . 24 ILE O 1 1
9 24876 1 1 35 PHE C C -114.851 -13.970 1.063 1.00 . A A . 25 PHE C 1 1
9 24877 1 1 35 PHE CA C -116.013 -13.179 1.667 1.00 . A A . 25 PHE CA 1 1
9 24878 1 1 35 PHE CB C -115.908 -11.690 1.283 1.00 . A A . 25 PHE CB 1 1
9 24879 1 1 35 PHE CD1 C -116.333 -12.447 -1.158 1.00 . A A . 25 PHE CD1 1 1
9 24880 1 1 35 PHE CD2 C -115.824 -10.115 -0.685 1.00 . A A . 25 PHE CD2 1 1
9 24881 1 1 35 PHE CE1 C -116.435 -12.136 -2.521 1.00 . A A . 25 PHE CE1 1 1
9 24882 1 1 35 PHE CE2 C -115.929 -9.815 -2.050 1.00 . A A . 25 PHE CE2 1 1
9 24883 1 1 35 PHE CG C -116.026 -11.429 -0.224 1.00 . A A . 25 PHE CG 1 1
9 24884 1 1 35 PHE CZ C -116.234 -10.825 -2.964 1.00 . A A . 25 PHE CZ 1 1
9 24885 1 1 35 PHE H H -116.799 -13.436 3.629 1.00 . A A . 25 PHE H 1 1
9 24886 1 1 35 PHE HA H -116.952 -13.578 1.319 1.00 . A A . 25 PHE HA 1 1
9 24887 1 1 35 PHE HB2 H -116.696 -11.150 1.784 1.00 . A A . 25 PHE HB2 1 1
9 24888 1 1 35 PHE HB3 H -114.957 -11.311 1.629 1.00 . A A . 25 PHE HB3 1 1
9 24889 1 1 35 PHE HD1 H -116.491 -13.461 -0.843 1.00 . A A . 25 PHE HD1 1 1
9 24890 1 1 35 PHE HD2 H -115.588 -9.331 0.019 1.00 . A A . 25 PHE HD2 1 1
9 24891 1 1 35 PHE HE1 H -116.671 -12.913 -3.233 1.00 . A A . 25 PHE HE1 1 1
9 24892 1 1 35 PHE HE2 H -115.771 -8.798 -2.400 1.00 . A A . 25 PHE HE2 1 1
9 24893 1 1 35 PHE HZ H -116.318 -10.593 -4.015 1.00 . A A . 25 PHE HZ 1 1
9 24894 1 1 35 PHE N N -115.969 -13.292 3.129 1.00 . A A . 25 PHE N 1 1
9 24895 1 1 35 PHE O O -114.162 -13.496 0.160 1.00 . A A . 25 PHE O 1 1
9 24896 1 1 36 ALA C C -113.974 -17.467 0.944 1.00 . A A . 26 ALA C 1 1
9 24897 1 1 36 ALA CA C -113.518 -16.025 1.172 1.00 . A A . 26 ALA CA 1 1
9 24898 1 1 36 ALA CB C -112.447 -16.006 2.257 1.00 . A A . 26 ALA CB 1 1
9 24899 1 1 36 ALA H H -115.193 -15.470 2.347 1.00 . A A . 26 ALA H 1 1
9 24900 1 1 36 ALA HA H -113.093 -15.639 0.256 1.00 . A A . 26 ALA HA 1 1
9 24901 1 1 36 ALA HB1 H -112.904 -16.258 3.204 1.00 . A A . 26 ALA HB1 1 1
9 24902 1 1 36 ALA HB2 H -112.015 -15.019 2.318 1.00 . A A . 26 ALA HB2 1 1
9 24903 1 1 36 ALA HB3 H -111.677 -16.726 2.024 1.00 . A A . 26 ALA HB3 1 1
9 24904 1 1 36 ALA N N -114.623 -15.168 1.609 1.00 . A A . 26 ALA N 1 1
9 24905 1 1 36 ALA O O -115.170 -17.746 0.858 1.00 . A A . 26 ALA O 1 1
9 24906 1 1 37 GLY C C -114.349 -19.973 -0.452 1.00 . A A . 27 GLY C 1 1
9 24907 1 1 37 GLY CA C -113.293 -19.793 0.632 1.00 . A A . 27 GLY CA 1 1
9 24908 1 1 37 GLY H H -112.069 -18.091 0.926 1.00 . A A . 27 GLY H 1 1
9 24909 1 1 37 GLY HA2 H -112.387 -20.296 0.329 1.00 . A A . 27 GLY HA2 1 1
9 24910 1 1 37 GLY HA3 H -113.647 -20.230 1.548 1.00 . A A . 27 GLY HA3 1 1
9 24911 1 1 37 GLY N N -113.002 -18.378 0.848 1.00 . A A . 27 GLY N 1 1
9 24912 1 1 37 GLY O O -114.754 -19.008 -1.099 1.00 . A A . 27 GLY O 1 1
9 24913 1 1 38 SER C C -116.498 -22.818 -1.428 1.00 . A A . 28 SER C 1 1
9 24914 1 1 38 SER CA C -115.792 -21.488 -1.677 1.00 . A A . 28 SER CA 1 1
9 24915 1 1 38 SER CB C -115.130 -21.518 -3.055 1.00 . A A . 28 SER CB 1 1
9 24916 1 1 38 SER H H -114.431 -21.950 -0.115 1.00 . A A . 28 SER H 1 1
9 24917 1 1 38 SER HA H -116.527 -20.697 -1.667 1.00 . A A . 28 SER HA 1 1
9 24918 1 1 38 SER HB2 H -115.888 -21.507 -3.821 1.00 . A A . 28 SER HB2 1 1
9 24919 1 1 38 SER HB3 H -114.494 -20.648 -3.167 1.00 . A A . 28 SER HB3 1 1
9 24920 1 1 38 SER HG H -113.919 -22.862 -2.337 1.00 . A A . 28 SER HG 1 1
9 24921 1 1 38 SER N N -114.789 -21.213 -0.654 1.00 . A A . 28 SER N 1 1
9 24922 1 1 38 SER O O -116.504 -23.341 -0.313 1.00 . A A . 28 SER O 1 1
9 24923 1 1 38 SER OG O -114.357 -22.705 -3.177 1.00 . A A . 28 SER OG 1 1
9 24924 1 1 39 ARG C C -118.352 -24.931 -3.838 1.00 . A A . 29 ARG C 1 1
9 24925 1 1 39 ARG CA C -117.834 -24.605 -2.427 1.00 . A A . 29 ARG CA 1 1
9 24926 1 1 39 ARG CB C -118.994 -24.475 -1.397 1.00 . A A . 29 ARG CB 1 1
9 24927 1 1 39 ARG CD C -119.094 -26.948 -0.833 1.00 . A A . 29 ARG CD 1 1
9 24928 1 1 39 ARG CG C -118.857 -25.531 -0.280 1.00 . A A . 29 ARG CG 1 1
9 24929 1 1 39 ARG CZ C -117.722 -28.875 -1.382 1.00 . A A . 29 ARG CZ 1 1
9 24930 1 1 39 ARG H H -117.060 -22.864 -3.341 1.00 . A A . 29 ARG H 1 1
9 24931 1 1 39 ARG HA H -117.153 -25.385 -2.119 1.00 . A A . 29 ARG HA 1 1
9 24932 1 1 39 ARG HB2 H -118.954 -23.494 -0.949 1.00 . A A . 29 ARG HB2 1 1
9 24933 1 1 39 ARG HB3 H -119.950 -24.593 -1.880 1.00 . A A . 29 ARG HB3 1 1
9 24934 1 1 39 ARG HD2 H -119.554 -27.558 -0.069 1.00 . A A . 29 ARG HD2 1 1
9 24935 1 1 39 ARG HD3 H -119.751 -26.906 -1.690 1.00 . A A . 29 ARG HD3 1 1
9 24936 1 1 39 ARG HE H -117.042 -26.993 -1.368 1.00 . A A . 29 ARG HE 1 1
9 24937 1 1 39 ARG HG2 H -117.862 -25.474 0.139 1.00 . A A . 29 ARG HG2 1 1
9 24938 1 1 39 ARG HG3 H -119.580 -25.322 0.495 1.00 . A A . 29 ARG HG3 1 1
9 24939 1 1 39 ARG HH11 H -119.638 -29.234 -0.925 1.00 . A A . 29 ARG HH11 1 1
9 24940 1 1 39 ARG HH12 H -118.685 -30.629 -1.309 1.00 . A A . 29 ARG HH12 1 1
9 24941 1 1 39 ARG HH21 H -115.782 -28.819 -1.874 1.00 . A A . 29 ARG HH21 1 1
9 24942 1 1 39 ARG HH22 H -116.502 -30.394 -1.846 1.00 . A A . 29 ARG HH22 1 1
9 24943 1 1 39 ARG N N -117.102 -23.344 -2.488 1.00 . A A . 29 ARG N 1 1
9 24944 1 1 39 ARG NE N -117.827 -27.559 -1.223 1.00 . A A . 29 ARG NE 1 1
9 24945 1 1 39 ARG NH1 N -118.763 -29.639 -1.190 1.00 . A A . 29 ARG NH1 1 1
9 24946 1 1 39 ARG NH2 N -116.579 -29.404 -1.727 1.00 . A A . 29 ARG NH2 1 1
9 24947 1 1 39 ARG O O -117.705 -24.580 -4.822 1.00 . A A . 29 ARG O 1 1
9 24948 1 1 40 GLY C C -120.584 -24.660 -5.948 1.00 . A A . 30 GLY C 1 1
9 24949 1 1 40 GLY CA C -120.057 -25.916 -5.255 1.00 . A A . 30 GLY CA 1 1
9 24950 1 1 40 GLY H H -119.990 -25.844 -3.134 1.00 . A A . 30 GLY H 1 1
9 24951 1 1 40 GLY HA2 H -119.284 -26.364 -5.864 1.00 . A A . 30 GLY HA2 1 1
9 24952 1 1 40 GLY HA3 H -120.867 -26.619 -5.133 1.00 . A A . 30 GLY HA3 1 1
9 24953 1 1 40 GLY N N -119.503 -25.586 -3.943 1.00 . A A . 30 GLY N 1 1
9 24954 1 1 40 GLY O O -120.035 -24.212 -6.946 1.00 . A A . 30 GLY O 1 1
9 24955 1 1 41 ARG C C -121.314 -21.699 -5.924 1.00 . A A . 31 ARG C 1 1
9 24956 1 1 41 ARG CA C -122.273 -22.904 -5.970 1.00 . A A . 31 ARG CA 1 1
9 24957 1 1 41 ARG CB C -123.570 -22.579 -5.194 1.00 . A A . 31 ARG CB 1 1
9 24958 1 1 41 ARG CD C -125.351 -22.471 -6.972 1.00 . A A . 31 ARG CD 1 1
9 24959 1 1 41 ARG CG C -124.774 -23.309 -5.825 1.00 . A A . 31 ARG CG 1 1
9 24960 1 1 41 ARG CZ C -127.676 -23.173 -6.939 1.00 . A A . 31 ARG CZ 1 1
9 24961 1 1 41 ARG H H -122.060 -24.522 -4.618 1.00 . A A . 31 ARG H 1 1
9 24962 1 1 41 ARG HA H -122.522 -23.094 -7.002 1.00 . A A . 31 ARG HA 1 1
9 24963 1 1 41 ARG HB2 H -123.456 -22.906 -4.170 1.00 . A A . 31 ARG HB2 1 1
9 24964 1 1 41 ARG HB3 H -123.751 -21.512 -5.205 1.00 . A A . 31 ARG HB3 1 1
9 24965 1 1 41 ARG HD2 H -125.659 -21.509 -6.591 1.00 . A A . 31 ARG HD2 1 1
9 24966 1 1 41 ARG HD3 H -124.593 -22.328 -7.728 1.00 . A A . 31 ARG HD3 1 1
9 24967 1 1 41 ARG HE H -126.412 -23.574 -8.438 1.00 . A A . 31 ARG HE 1 1
9 24968 1 1 41 ARG HG2 H -124.457 -24.269 -6.207 1.00 . A A . 31 ARG HG2 1 1
9 24969 1 1 41 ARG HG3 H -125.537 -23.458 -5.075 1.00 . A A . 31 ARG HG3 1 1
9 24970 1 1 41 ARG HH11 H -127.025 -22.161 -5.340 1.00 . A A . 31 ARG HH11 1 1
9 24971 1 1 41 ARG HH12 H -128.691 -22.635 -5.299 1.00 . A A . 31 ARG HH12 1 1
9 24972 1 1 41 ARG HH21 H -128.595 -24.198 -8.393 1.00 . A A . 31 ARG HH21 1 1
9 24973 1 1 41 ARG HH22 H -129.580 -23.789 -7.028 1.00 . A A . 31 ARG HH22 1 1
9 24974 1 1 41 ARG N N -121.661 -24.110 -5.412 1.00 . A A . 31 ARG N 1 1
9 24975 1 1 41 ARG NE N -126.503 -23.142 -7.563 1.00 . A A . 31 ARG NE 1 1
9 24976 1 1 41 ARG NH1 N -127.808 -22.612 -5.769 1.00 . A A . 31 ARG NH1 1 1
9 24977 1 1 41 ARG NH2 N -128.696 -23.767 -7.497 1.00 . A A . 31 ARG NH2 1 1
9 24978 1 1 41 ARG O O -121.330 -20.846 -6.812 1.00 . A A . 31 ARG O 1 1
9 24979 1 1 42 ALA C C -118.602 -20.240 -5.735 1.00 . A A . 32 ALA C 1 1
9 24980 1 1 42 ALA CA C -119.640 -20.468 -4.625 1.00 . A A . 32 ALA CA 1 1
9 24981 1 1 42 ALA CB C -118.912 -20.646 -3.295 1.00 . A A . 32 ALA CB 1 1
9 24982 1 1 42 ALA H H -120.618 -22.290 -4.148 1.00 . A A . 32 ALA H 1 1
9 24983 1 1 42 ALA HA H -120.245 -19.577 -4.549 1.00 . A A . 32 ALA HA 1 1
9 24984 1 1 42 ALA HB1 H -118.197 -21.445 -3.383 1.00 . A A . 32 ALA HB1 1 1
9 24985 1 1 42 ALA HB2 H -119.628 -20.884 -2.523 1.00 . A A . 32 ALA HB2 1 1
9 24986 1 1 42 ALA HB3 H -118.398 -19.730 -3.040 1.00 . A A . 32 ALA HB3 1 1
9 24987 1 1 42 ALA N N -120.542 -21.606 -4.845 1.00 . A A . 32 ALA N 1 1
9 24988 1 1 42 ALA O O -118.292 -19.088 -6.041 1.00 . A A . 32 ALA O 1 1
9 24989 1 1 43 LEU C C -117.598 -20.225 -8.499 1.00 . A A . 33 LEU C 1 1
9 24990 1 1 43 LEU CA C -117.021 -21.069 -7.362 1.00 . A A . 33 LEU CA 1 1
9 24991 1 1 43 LEU CB C -116.392 -22.381 -7.910 1.00 . A A . 33 LEU CB 1 1
9 24992 1 1 43 LEU CD1 C -118.446 -23.414 -8.984 1.00 . A A . 33 LEU CD1 1 1
9 24993 1 1 43 LEU CD2 C -116.591 -24.860 -8.110 1.00 . A A . 33 LEU CD2 1 1
9 24994 1 1 43 LEU CG C -117.377 -23.560 -7.884 1.00 . A A . 33 LEU CG 1 1
9 24995 1 1 43 LEU H H -118.280 -22.199 -6.051 1.00 . A A . 33 LEU H 1 1
9 24996 1 1 43 LEU HA H -116.229 -20.485 -6.908 1.00 . A A . 33 LEU HA 1 1
9 24997 1 1 43 LEU HB2 H -116.054 -22.223 -8.923 1.00 . A A . 33 LEU HB2 1 1
9 24998 1 1 43 LEU HB3 H -115.533 -22.634 -7.300 1.00 . A A . 33 LEU HB3 1 1
9 24999 1 1 43 LEU HD11 H -119.253 -22.801 -8.621 1.00 . A A . 33 LEU HD11 1 1
9 25000 1 1 43 LEU HD12 H -118.836 -24.388 -9.245 1.00 . A A . 33 LEU HD12 1 1
9 25001 1 1 43 LEU HD13 H -118.015 -22.957 -9.861 1.00 . A A . 33 LEU HD13 1 1
9 25002 1 1 43 LEU HD21 H -117.277 -25.662 -8.337 1.00 . A A . 33 LEU HD21 1 1
9 25003 1 1 43 LEU HD22 H -116.036 -25.104 -7.217 1.00 . A A . 33 LEU HD22 1 1
9 25004 1 1 43 LEU HD23 H -115.905 -24.729 -8.935 1.00 . A A . 33 LEU HD23 1 1
9 25005 1 1 43 LEU HG H -117.850 -23.603 -6.924 1.00 . A A . 33 LEU HG 1 1
9 25006 1 1 43 LEU N N -118.038 -21.293 -6.325 1.00 . A A . 33 LEU N 1 1
9 25007 1 1 43 LEU O O -116.911 -19.363 -9.044 1.00 . A A . 33 LEU O 1 1
9 25008 1 1 44 ASP C C -119.409 -18.190 -9.524 1.00 . A A . 34 ASP C 1 1
9 25009 1 1 44 ASP CA C -119.475 -19.666 -9.900 1.00 . A A . 34 ASP CA 1 1
9 25010 1 1 44 ASP CB C -120.933 -20.093 -10.090 1.00 . A A . 34 ASP CB 1 1
9 25011 1 1 44 ASP CG C -121.464 -19.559 -11.416 1.00 . A A . 34 ASP CG 1 1
9 25012 1 1 44 ASP H H -119.376 -21.130 -8.372 1.00 . A A . 34 ASP H 1 1
9 25013 1 1 44 ASP HA H -118.935 -19.822 -10.820 1.00 . A A . 34 ASP HA 1 1
9 25014 1 1 44 ASP HB2 H -120.990 -21.172 -10.089 1.00 . A A . 34 ASP HB2 1 1
9 25015 1 1 44 ASP HB3 H -121.531 -19.701 -9.281 1.00 . A A . 34 ASP HB3 1 1
9 25016 1 1 44 ASP N N -118.856 -20.450 -8.844 1.00 . A A . 34 ASP N 1 1
9 25017 1 1 44 ASP O O -119.173 -17.329 -10.370 1.00 . A A . 34 ASP O 1 1
9 25018 1 1 44 ASP OD1 O -121.194 -20.178 -12.432 1.00 . A A . 34 ASP OD1 1 1
9 25019 1 1 44 ASP OD2 O -122.131 -18.539 -11.396 1.00 . A A . 34 ASP OD2 1 1
9 25020 1 1 45 ALA C C -118.158 -15.944 -7.956 1.00 . A A . 35 ALA C 1 1
9 25021 1 1 45 ALA CA C -119.549 -16.544 -7.739 1.00 . A A . 35 ALA CA 1 1
9 25022 1 1 45 ALA CB C -119.891 -16.527 -6.247 1.00 . A A . 35 ALA CB 1 1
9 25023 1 1 45 ALA H H -119.775 -18.645 -7.613 1.00 . A A . 35 ALA H 1 1
9 25024 1 1 45 ALA HA H -120.274 -15.948 -8.270 1.00 . A A . 35 ALA HA 1 1
9 25025 1 1 45 ALA HB1 H -119.032 -16.848 -5.675 1.00 . A A . 35 ALA HB1 1 1
9 25026 1 1 45 ALA HB2 H -120.717 -17.198 -6.062 1.00 . A A . 35 ALA HB2 1 1
9 25027 1 1 45 ALA HB3 H -120.167 -15.525 -5.952 1.00 . A A . 35 ALA HB3 1 1
9 25028 1 1 45 ALA N N -119.604 -17.912 -8.240 1.00 . A A . 35 ALA N 1 1
9 25029 1 1 45 ALA O O -118.023 -14.765 -8.278 1.00 . A A . 35 ALA O 1 1
9 25030 1 1 46 PHE C C -115.533 -15.772 -9.357 1.00 . A A . 36 PHE C 1 1
9 25031 1 1 46 PHE CA C -115.750 -16.309 -7.935 1.00 . A A . 36 PHE CA 1 1
9 25032 1 1 46 PHE CB C -114.785 -17.479 -7.596 1.00 . A A . 36 PHE CB 1 1
9 25033 1 1 46 PHE CD1 C -113.777 -18.363 -9.734 1.00 . A A . 36 PHE CD1 1 1
9 25034 1 1 46 PHE CD2 C -112.453 -16.875 -8.353 1.00 . A A . 36 PHE CD2 1 1
9 25035 1 1 46 PHE CE1 C -112.721 -18.453 -10.649 1.00 . A A . 36 PHE CE1 1 1
9 25036 1 1 46 PHE CE2 C -111.399 -16.964 -9.269 1.00 . A A . 36 PHE CE2 1 1
9 25037 1 1 46 PHE CG C -113.642 -17.574 -8.586 1.00 . A A . 36 PHE CG 1 1
9 25038 1 1 46 PHE CZ C -111.533 -17.752 -10.415 1.00 . A A . 36 PHE CZ 1 1
9 25039 1 1 46 PHE H H -117.298 -17.693 -7.504 1.00 . A A . 36 PHE H 1 1
9 25040 1 1 46 PHE HA H -115.573 -15.500 -7.239 1.00 . A A . 36 PHE HA 1 1
9 25041 1 1 46 PHE HB2 H -114.377 -17.334 -6.606 1.00 . A A . 36 PHE HB2 1 1
9 25042 1 1 46 PHE HB3 H -115.340 -18.404 -7.609 1.00 . A A . 36 PHE HB3 1 1
9 25043 1 1 46 PHE HD1 H -114.695 -18.902 -9.915 1.00 . A A . 36 PHE HD1 1 1
9 25044 1 1 46 PHE HD2 H -112.349 -16.267 -7.466 1.00 . A A . 36 PHE HD2 1 1
9 25045 1 1 46 PHE HE1 H -112.826 -19.061 -11.536 1.00 . A A . 36 PHE HE1 1 1
9 25046 1 1 46 PHE HE2 H -110.485 -16.424 -9.092 1.00 . A A . 36 PHE HE2 1 1
9 25047 1 1 46 PHE HZ H -110.718 -17.821 -11.117 1.00 . A A . 36 PHE HZ 1 1
9 25048 1 1 46 PHE N N -117.129 -16.765 -7.766 1.00 . A A . 36 PHE N 1 1
9 25049 1 1 46 PHE O O -114.830 -14.787 -9.558 1.00 . A A . 36 PHE O 1 1
9 25050 1 1 47 LEU C C -116.503 -14.532 -11.860 1.00 . A A . 37 LEU C 1 1
9 25051 1 1 47 LEU CA C -116.007 -15.971 -11.716 1.00 . A A . 37 LEU CA 1 1
9 25052 1 1 47 LEU CB C -116.791 -16.905 -12.660 1.00 . A A . 37 LEU CB 1 1
9 25053 1 1 47 LEU CD1 C -116.834 -19.206 -13.659 1.00 . A A . 37 LEU CD1 1 1
9 25054 1 1 47 LEU CD2 C -114.841 -17.724 -14.067 1.00 . A A . 37 LEU CD2 1 1
9 25055 1 1 47 LEU CG C -115.932 -18.126 -13.047 1.00 . A A . 37 LEU CG 1 1
9 25056 1 1 47 LEU H H -116.700 -17.194 -10.128 1.00 . A A . 37 LEU H 1 1
9 25057 1 1 47 LEU HA H -114.963 -15.992 -11.980 1.00 . A A . 37 LEU HA 1 1
9 25058 1 1 47 LEU HB2 H -117.680 -17.247 -12.156 1.00 . A A . 37 LEU HB2 1 1
9 25059 1 1 47 LEU HB3 H -117.076 -16.369 -13.553 1.00 . A A . 37 LEU HB3 1 1
9 25060 1 1 47 LEU HD11 H -117.541 -18.747 -14.336 1.00 . A A . 37 LEU HD11 1 1
9 25061 1 1 47 LEU HD12 H -117.371 -19.715 -12.872 1.00 . A A . 37 LEU HD12 1 1
9 25062 1 1 47 LEU HD13 H -116.229 -19.919 -14.200 1.00 . A A . 37 LEU HD13 1 1
9 25063 1 1 47 LEU HD21 H -113.972 -17.356 -13.541 1.00 . A A . 37 LEU HD21 1 1
9 25064 1 1 47 LEU HD22 H -115.213 -16.954 -14.725 1.00 . A A . 37 LEU HD22 1 1
9 25065 1 1 47 LEU HD23 H -114.556 -18.585 -14.655 1.00 . A A . 37 LEU HD23 1 1
9 25066 1 1 47 LEU HG H -115.461 -18.522 -12.157 1.00 . A A . 37 LEU HG 1 1
9 25067 1 1 47 LEU N N -116.143 -16.414 -10.334 1.00 . A A . 37 LEU N 1 1
9 25068 1 1 47 LEU O O -115.948 -13.750 -12.634 1.00 . A A . 37 LEU O 1 1
9 25069 1 1 48 ILE C C -117.153 -11.765 -10.882 1.00 . A A . 38 ILE C 1 1
9 25070 1 1 48 ILE CA C -118.156 -12.866 -11.232 1.00 . A A . 38 ILE CA 1 1
9 25071 1 1 48 ILE CB C -119.360 -12.771 -10.284 1.00 . A A . 38 ILE CB 1 1
9 25072 1 1 48 ILE CD1 C -120.805 -13.815 -12.089 1.00 . A A . 38 ILE CD1 1 1
9 25073 1 1 48 ILE CG1 C -120.383 -13.876 -10.613 1.00 . A A . 38 ILE CG1 1 1
9 25074 1 1 48 ILE CG2 C -120.020 -11.395 -10.414 1.00 . A A . 38 ILE CG2 1 1
9 25075 1 1 48 ILE H H -117.985 -14.871 -10.564 1.00 . A A . 38 ILE H 1 1
9 25076 1 1 48 ILE HA H -118.498 -12.705 -12.240 1.00 . A A . 38 ILE HA 1 1
9 25077 1 1 48 ILE HB H -119.016 -12.897 -9.269 1.00 . A A . 38 ILE HB 1 1
9 25078 1 1 48 ILE HD11 H -121.782 -14.260 -12.201 1.00 . A A . 38 ILE HD11 1 1
9 25079 1 1 48 ILE HD12 H -120.092 -14.361 -12.689 1.00 . A A . 38 ILE HD12 1 1
9 25080 1 1 48 ILE HD13 H -120.838 -12.787 -12.420 1.00 . A A . 38 ILE HD13 1 1
9 25081 1 1 48 ILE HG12 H -119.941 -14.840 -10.411 1.00 . A A . 38 ILE HG12 1 1
9 25082 1 1 48 ILE HG13 H -121.256 -13.749 -9.989 1.00 . A A . 38 ILE HG13 1 1
9 25083 1 1 48 ILE HG21 H -121.007 -11.426 -9.976 1.00 . A A . 38 ILE HG21 1 1
9 25084 1 1 48 ILE HG22 H -120.096 -11.130 -11.457 1.00 . A A . 38 ILE HG22 1 1
9 25085 1 1 48 ILE HG23 H -119.420 -10.660 -9.897 1.00 . A A . 38 ILE HG23 1 1
9 25086 1 1 48 ILE N N -117.570 -14.200 -11.141 1.00 . A A . 38 ILE N 1 1
9 25087 1 1 48 ILE O O -117.119 -10.737 -11.557 1.00 . A A . 38 ILE O 1 1
9 25088 1 1 49 VAL C C -114.388 -10.663 -10.649 1.00 . A A . 39 VAL C 1 1
9 25089 1 1 49 VAL CA C -115.378 -10.900 -9.498 1.00 . A A . 39 VAL CA 1 1
9 25090 1 1 49 VAL CB C -114.652 -11.183 -8.150 1.00 . A A . 39 VAL CB 1 1
9 25091 1 1 49 VAL CG1 C -115.698 -11.429 -7.024 1.00 . A A . 39 VAL CG1 1 1
9 25092 1 1 49 VAL CG2 C -113.706 -12.409 -8.234 1.00 . A A . 39 VAL CG2 1 1
9 25093 1 1 49 VAL H H -116.393 -12.775 -9.308 1.00 . A A . 39 VAL H 1 1
9 25094 1 1 49 VAL HA H -115.941 -9.987 -9.382 1.00 . A A . 39 VAL HA 1 1
9 25095 1 1 49 VAL HB H -114.063 -10.301 -7.894 1.00 . A A . 39 VAL HB 1 1
9 25096 1 1 49 VAL HG11 H -115.385 -10.911 -6.125 1.00 . A A . 39 VAL HG11 1 1
9 25097 1 1 49 VAL HG12 H -115.778 -12.486 -6.813 1.00 . A A . 39 VAL HG12 1 1
9 25098 1 1 49 VAL HG13 H -116.668 -11.057 -7.327 1.00 . A A . 39 VAL HG13 1 1
9 25099 1 1 49 VAL HG21 H -113.327 -12.528 -9.229 1.00 . A A . 39 VAL HG21 1 1
9 25100 1 1 49 VAL HG22 H -114.241 -13.299 -7.947 1.00 . A A . 39 VAL HG22 1 1
9 25101 1 1 49 VAL HG23 H -112.879 -12.267 -7.553 1.00 . A A . 39 VAL HG23 1 1
9 25102 1 1 49 VAL N N -116.338 -11.952 -9.843 1.00 . A A . 39 VAL N 1 1
9 25103 1 1 49 VAL O O -114.054 -9.523 -10.965 1.00 . A A . 39 VAL O 1 1
9 25104 1 1 50 ALA C C -113.619 -10.922 -13.591 1.00 . A A . 40 ALA C 1 1
9 25105 1 1 50 ALA CA C -113.017 -11.673 -12.401 1.00 . A A . 40 ALA CA 1 1
9 25106 1 1 50 ALA CB C -112.627 -13.087 -12.838 1.00 . A A . 40 ALA CB 1 1
9 25107 1 1 50 ALA H H -114.257 -12.626 -10.989 1.00 . A A . 40 ALA H 1 1
9 25108 1 1 50 ALA HA H -112.126 -11.157 -12.083 1.00 . A A . 40 ALA HA 1 1
9 25109 1 1 50 ALA HB1 H -113.513 -13.631 -13.128 1.00 . A A . 40 ALA HB1 1 1
9 25110 1 1 50 ALA HB2 H -112.144 -13.596 -12.018 1.00 . A A . 40 ALA HB2 1 1
9 25111 1 1 50 ALA HB3 H -111.949 -13.030 -13.676 1.00 . A A . 40 ALA HB3 1 1
9 25112 1 1 50 ALA N N -113.943 -11.744 -11.278 1.00 . A A . 40 ALA N 1 1
9 25113 1 1 50 ALA O O -112.912 -10.243 -14.335 1.00 . A A . 40 ALA O 1 1
9 25114 1 1 51 GLY C C -115.544 -9.038 -15.069 1.00 . A A . 41 GLY C 1 1
9 25115 1 1 51 GLY CA C -115.606 -10.562 -14.961 1.00 . A A . 41 GLY CA 1 1
9 25116 1 1 51 GLY H H -115.405 -11.729 -13.205 1.00 . A A . 41 GLY H 1 1
9 25117 1 1 51 GLY HA2 H -115.174 -10.979 -15.854 1.00 . A A . 41 GLY HA2 1 1
9 25118 1 1 51 GLY HA3 H -116.645 -10.859 -14.914 1.00 . A A . 41 GLY HA3 1 1
9 25119 1 1 51 GLY N N -114.913 -11.131 -13.807 1.00 . A A . 41 GLY N 1 1
9 25120 1 1 51 GLY O O -115.447 -8.515 -16.179 1.00 . A A . 41 GLY O 1 1
9 25121 1 1 52 LEU C C -114.324 -6.375 -14.780 1.00 . A A . 42 LEU C 1 1
9 25122 1 1 52 LEU CA C -115.601 -6.849 -14.082 1.00 . A A . 42 LEU CA 1 1
9 25123 1 1 52 LEU CB C -115.807 -6.151 -12.691 1.00 . A A . 42 LEU CB 1 1
9 25124 1 1 52 LEU CD1 C -114.824 -4.505 -11.018 1.00 . A A . 42 LEU CD1 1 1
9 25125 1 1 52 LEU CD2 C -113.684 -6.681 -11.449 1.00 . A A . 42 LEU CD2 1 1
9 25126 1 1 52 LEU CG C -114.497 -5.557 -12.089 1.00 . A A . 42 LEU CG 1 1
9 25127 1 1 52 LEU H H -115.725 -8.739 -13.088 1.00 . A A . 42 LEU H 1 1
9 25128 1 1 52 LEU HA H -116.432 -6.572 -14.719 1.00 . A A . 42 LEU HA 1 1
9 25129 1 1 52 LEU HB2 H -116.525 -5.351 -12.804 1.00 . A A . 42 LEU HB2 1 1
9 25130 1 1 52 LEU HB3 H -116.211 -6.877 -12.000 1.00 . A A . 42 LEU HB3 1 1
9 25131 1 1 52 LEU HD11 H -115.541 -3.794 -11.406 1.00 . A A . 42 LEU HD11 1 1
9 25132 1 1 52 LEU HD12 H -113.919 -3.983 -10.747 1.00 . A A . 42 LEU HD12 1 1
9 25133 1 1 52 LEU HD13 H -115.230 -4.990 -10.146 1.00 . A A . 42 LEU HD13 1 1
9 25134 1 1 52 LEU HD21 H -114.146 -6.975 -10.518 1.00 . A A . 42 LEU HD21 1 1
9 25135 1 1 52 LEU HD22 H -112.679 -6.335 -11.258 1.00 . A A . 42 LEU HD22 1 1
9 25136 1 1 52 LEU HD23 H -113.655 -7.525 -12.118 1.00 . A A . 42 LEU HD23 1 1
9 25137 1 1 52 LEU HG H -113.910 -5.075 -12.851 1.00 . A A . 42 LEU HG 1 1
9 25138 1 1 52 LEU N N -115.626 -8.308 -13.964 1.00 . A A . 42 LEU N 1 1
9 25139 1 1 52 LEU O O -114.358 -5.412 -15.543 1.00 . A A . 42 LEU O 1 1
9 25140 1 1 53 THR C C -111.899 -6.657 -16.591 1.00 . A A . 43 THR C 1 1
9 25141 1 1 53 THR CA C -111.923 -6.585 -15.061 1.00 . A A . 43 THR CA 1 1
9 25142 1 1 53 THR CB C -110.780 -7.441 -14.502 1.00 . A A . 43 THR CB 1 1
9 25143 1 1 53 THR CG2 C -110.660 -7.239 -12.986 1.00 . A A . 43 THR CG2 1 1
9 25144 1 1 53 THR H H -113.210 -7.755 -13.842 1.00 . A A . 43 THR H 1 1
9 25145 1 1 53 THR HA H -111.749 -5.563 -14.768 1.00 . A A . 43 THR HA 1 1
9 25146 1 1 53 THR HB H -109.853 -7.152 -14.974 1.00 . A A . 43 THR HB 1 1
9 25147 1 1 53 THR HG1 H -110.576 -9.337 -14.125 1.00 . A A . 43 THR HG1 1 1
9 25148 1 1 53 THR HG21 H -109.672 -7.536 -12.663 1.00 . A A . 43 THR HG21 1 1
9 25149 1 1 53 THR HG22 H -111.395 -7.848 -12.487 1.00 . A A . 43 THR HG22 1 1
9 25150 1 1 53 THR HG23 H -110.821 -6.198 -12.735 1.00 . A A . 43 THR HG23 1 1
9 25151 1 1 53 THR N N -113.195 -7.015 -14.484 1.00 . A A . 43 THR N 1 1
9 25152 1 1 53 THR O O -111.382 -5.746 -17.238 1.00 . A A . 43 THR O 1 1
9 25153 1 1 53 THR OG1 O -111.044 -8.809 -14.776 1.00 . A A . 43 THR OG1 1 1
9 25154 1 1 54 ILE C C -113.215 -6.681 -19.265 1.00 . A A . 44 ILE C 1 1
9 25155 1 1 54 ILE CA C -112.419 -7.825 -18.644 1.00 . A A . 44 ILE CA 1 1
9 25156 1 1 54 ILE CB C -113.014 -9.166 -19.085 1.00 . A A . 44 ILE CB 1 1
9 25157 1 1 54 ILE CD1 C -110.909 -10.206 -18.185 1.00 . A A . 44 ILE CD1 1 1
9 25158 1 1 54 ILE CG1 C -112.438 -10.300 -18.225 1.00 . A A . 44 ILE CG1 1 1
9 25159 1 1 54 ILE CG2 C -112.670 -9.419 -20.554 1.00 . A A . 44 ILE CG2 1 1
9 25160 1 1 54 ILE H H -112.834 -8.440 -16.643 1.00 . A A . 44 ILE H 1 1
9 25161 1 1 54 ILE HA H -111.397 -7.766 -18.986 1.00 . A A . 44 ILE HA 1 1
9 25162 1 1 54 ILE HB H -114.088 -9.134 -18.968 1.00 . A A . 44 ILE HB 1 1
9 25163 1 1 54 ILE HD11 H -110.500 -11.144 -17.837 1.00 . A A . 44 ILE HD11 1 1
9 25164 1 1 54 ILE HD12 H -110.614 -9.415 -17.513 1.00 . A A . 44 ILE HD12 1 1
9 25165 1 1 54 ILE HD13 H -110.534 -9.997 -19.177 1.00 . A A . 44 ILE HD13 1 1
9 25166 1 1 54 ILE HG12 H -112.827 -10.219 -17.219 1.00 . A A . 44 ILE HG12 1 1
9 25167 1 1 54 ILE HG13 H -112.726 -11.251 -18.645 1.00 . A A . 44 ILE HG13 1 1
9 25168 1 1 54 ILE HG21 H -111.598 -9.462 -20.671 1.00 . A A . 44 ILE HG21 1 1
9 25169 1 1 54 ILE HG22 H -113.068 -8.616 -21.159 1.00 . A A . 44 ILE HG22 1 1
9 25170 1 1 54 ILE HG23 H -113.105 -10.356 -20.869 1.00 . A A . 44 ILE HG23 1 1
9 25171 1 1 54 ILE N N -112.436 -7.724 -17.183 1.00 . A A . 44 ILE N 1 1
9 25172 1 1 54 ILE O O -112.786 -6.060 -20.238 1.00 . A A . 44 ILE O 1 1
9 25173 1 1 55 SER C C -114.506 -3.974 -18.973 1.00 . A A . 45 SER C 1 1
9 25174 1 1 55 SER CA C -115.230 -5.315 -19.107 1.00 . A A . 45 SER CA 1 1
9 25175 1 1 55 SER CB C -116.490 -5.325 -18.225 1.00 . A A . 45 SER CB 1 1
9 25176 1 1 55 SER H H -114.626 -6.925 -17.880 1.00 . A A . 45 SER H 1 1
9 25177 1 1 55 SER HA H -115.516 -5.475 -20.132 1.00 . A A . 45 SER HA 1 1
9 25178 1 1 55 SER HB2 H -116.240 -5.714 -17.253 1.00 . A A . 45 SER HB2 1 1
9 25179 1 1 55 SER HB3 H -116.880 -4.323 -18.114 1.00 . A A . 45 SER HB3 1 1
9 25180 1 1 55 SER HG H -117.990 -6.558 -18.115 1.00 . A A . 45 SER HG 1 1
9 25181 1 1 55 SER N N -114.361 -6.399 -18.664 1.00 . A A . 45 SER N 1 1
9 25182 1 1 55 SER O O -114.617 -3.072 -19.804 1.00 . A A . 45 SER O 1 1
9 25183 1 1 55 SER OG O -117.466 -6.168 -18.819 1.00 . A A . 45 SER OG 1 1
9 25184 1 1 56 MET C C -111.938 -2.239 -18.324 1.00 . A A . 46 MET C 1 1
9 25185 1 1 56 MET CA C -113.090 -2.683 -17.414 1.00 . A A . 46 MET CA 1 1
9 25186 1 1 56 MET CB C -112.515 -2.949 -16.013 1.00 . A A . 46 MET CB 1 1
9 25187 1 1 56 MET CE C -109.321 -1.600 -15.924 1.00 . A A . 46 MET CE 1 1
9 25188 1 1 56 MET CG C -111.984 -1.646 -15.367 1.00 . A A . 46 MET CG 1 1
9 25189 1 1 56 MET H H -113.867 -4.655 -17.260 1.00 . A A . 46 MET H 1 1
9 25190 1 1 56 MET HA H -113.785 -1.872 -17.337 1.00 . A A . 46 MET HA 1 1
9 25191 1 1 56 MET HB2 H -113.290 -3.367 -15.388 1.00 . A A . 46 MET HB2 1 1
9 25192 1 1 56 MET HB3 H -111.709 -3.659 -16.098 1.00 . A A . 46 MET HB3 1 1
9 25193 1 1 56 MET HE1 H -109.504 -2.310 -16.720 1.00 . A A . 46 MET HE1 1 1
9 25194 1 1 56 MET HE2 H -108.291 -1.675 -15.611 1.00 . A A . 46 MET HE2 1 1
9 25195 1 1 56 MET HE3 H -109.515 -0.597 -16.277 1.00 . A A . 46 MET HE3 1 1
9 25196 1 1 56 MET HG2 H -111.834 -0.887 -16.118 1.00 . A A . 46 MET HG2 1 1
9 25197 1 1 56 MET HG3 H -112.698 -1.288 -14.640 1.00 . A A . 46 MET HG3 1 1
9 25198 1 1 56 MET N N -113.828 -3.882 -17.852 1.00 . A A . 46 MET N 1 1
9 25199 1 1 56 MET O O -111.685 -1.039 -18.449 1.00 . A A . 46 MET O 1 1
9 25200 1 1 56 MET SD S -110.410 -1.971 -14.528 1.00 . A A . 46 MET SD 1 1
9 25201 1 1 57 LEU C C -110.396 -1.856 -20.855 1.00 . A A . 47 LEU C 1 1
9 25202 1 1 57 LEU CA C -110.026 -2.784 -19.693 1.00 . A A . 47 LEU CA 1 1
9 25203 1 1 57 LEU CB C -109.358 -4.066 -20.235 1.00 . A A . 47 LEU CB 1 1
9 25204 1 1 57 LEU CD1 C -107.518 -2.655 -21.234 1.00 . A A . 47 LEU CD1 1 1
9 25205 1 1 57 LEU CD2 C -107.160 -3.760 -18.996 1.00 . A A . 47 LEU CD2 1 1
9 25206 1 1 57 LEU CG C -107.831 -3.893 -20.383 1.00 . A A . 47 LEU CG 1 1
9 25207 1 1 57 LEU H H -111.384 -4.117 -18.729 1.00 . A A . 47 LEU H 1 1
9 25208 1 1 57 LEU HA H -109.327 -2.273 -19.054 1.00 . A A . 47 LEU HA 1 1
9 25209 1 1 57 LEU HB2 H -109.557 -4.879 -19.553 1.00 . A A . 47 LEU HB2 1 1
9 25210 1 1 57 LEU HB3 H -109.781 -4.313 -21.200 1.00 . A A . 47 LEU HB3 1 1
9 25211 1 1 57 LEU HD11 H -107.587 -1.769 -20.622 1.00 . A A . 47 LEU HD11 1 1
9 25212 1 1 57 LEU HD12 H -108.220 -2.588 -22.051 1.00 . A A . 47 LEU HD12 1 1
9 25213 1 1 57 LEU HD13 H -106.517 -2.738 -21.632 1.00 . A A . 47 LEU HD13 1 1
9 25214 1 1 57 LEU HD21 H -106.175 -4.200 -19.037 1.00 . A A . 47 LEU HD21 1 1
9 25215 1 1 57 LEU HD22 H -107.747 -4.277 -18.248 1.00 . A A . 47 LEU HD22 1 1
9 25216 1 1 57 LEU HD23 H -107.072 -2.717 -18.721 1.00 . A A . 47 LEU HD23 1 1
9 25217 1 1 57 LEU HG H -107.433 -4.764 -20.884 1.00 . A A . 47 LEU HG 1 1
9 25218 1 1 57 LEU N N -111.193 -3.171 -18.893 1.00 . A A . 47 LEU N 1 1
9 25219 1 1 57 LEU O O -109.695 -0.881 -21.123 1.00 . A A . 47 LEU O 1 1
9 25220 1 1 58 ILE C C -112.262 0.114 -22.241 1.00 . A A . 48 ILE C 1 1
9 25221 1 1 58 ILE CA C -111.922 -1.328 -22.660 1.00 . A A . 48 ILE CA 1 1
9 25222 1 1 58 ILE CB C -113.096 -2.019 -23.396 1.00 . A A . 48 ILE CB 1 1
9 25223 1 1 58 ILE CD1 C -113.627 -3.827 -25.080 1.00 . A A . 48 ILE CD1 1 1
9 25224 1 1 58 ILE CG1 C -112.531 -2.924 -24.509 1.00 . A A . 48 ILE CG1 1 1
9 25225 1 1 58 ILE CG2 C -114.048 -0.988 -24.021 1.00 . A A . 48 ILE CG2 1 1
9 25226 1 1 58 ILE H H -112.014 -2.940 -21.282 1.00 . A A . 48 ILE H 1 1
9 25227 1 1 58 ILE HA H -111.089 -1.259 -23.344 1.00 . A A . 48 ILE HA 1 1
9 25228 1 1 58 ILE HB H -113.638 -2.622 -22.689 1.00 . A A . 48 ILE HB 1 1
9 25229 1 1 58 ILE HD11 H -113.335 -4.162 -26.063 1.00 . A A . 48 ILE HD11 1 1
9 25230 1 1 58 ILE HD12 H -114.552 -3.276 -25.147 1.00 . A A . 48 ILE HD12 1 1
9 25231 1 1 58 ILE HD13 H -113.758 -4.682 -24.438 1.00 . A A . 48 ILE HD13 1 1
9 25232 1 1 58 ILE HG12 H -112.130 -2.308 -25.300 1.00 . A A . 48 ILE HG12 1 1
9 25233 1 1 58 ILE HG13 H -111.741 -3.538 -24.103 1.00 . A A . 48 ILE HG13 1 1
9 25234 1 1 58 ILE HG21 H -113.477 -0.249 -24.563 1.00 . A A . 48 ILE HG21 1 1
9 25235 1 1 58 ILE HG22 H -114.614 -0.503 -23.239 1.00 . A A . 48 ILE HG22 1 1
9 25236 1 1 58 ILE HG23 H -114.727 -1.487 -24.697 1.00 . A A . 48 ILE HG23 1 1
9 25237 1 1 58 ILE N N -111.488 -2.152 -21.535 1.00 . A A . 48 ILE N 1 1
9 25238 1 1 58 ILE O O -111.998 1.049 -22.996 1.00 . A A . 48 ILE O 1 1
9 25239 1 1 59 LEU C C -112.021 2.558 -20.606 1.00 . A A . 49 LEU C 1 1
9 25240 1 1 59 LEU CA C -113.248 1.650 -20.656 1.00 . A A . 49 LEU CA 1 1
9 25241 1 1 59 LEU CB C -113.959 1.615 -19.284 1.00 . A A . 49 LEU CB 1 1
9 25242 1 1 59 LEU CD1 C -116.336 2.266 -19.841 1.00 . A A . 49 LEU CD1 1 1
9 25243 1 1 59 LEU CD2 C -115.292 3.097 -17.736 1.00 . A A . 49 LEU CD2 1 1
9 25244 1 1 59 LEU CG C -115.023 2.736 -19.201 1.00 . A A . 49 LEU CG 1 1
9 25245 1 1 59 LEU H H -113.090 -0.461 -20.493 1.00 . A A . 49 LEU H 1 1
9 25246 1 1 59 LEU HA H -113.927 2.047 -21.394 1.00 . A A . 49 LEU HA 1 1
9 25247 1 1 59 LEU HB2 H -114.438 0.653 -19.160 1.00 . A A . 49 LEU HB2 1 1
9 25248 1 1 59 LEU HB3 H -113.230 1.750 -18.499 1.00 . A A . 49 LEU HB3 1 1
9 25249 1 1 59 LEU HD11 H -116.999 3.111 -19.962 1.00 . A A . 49 LEU HD11 1 1
9 25250 1 1 59 LEU HD12 H -116.805 1.532 -19.204 1.00 . A A . 49 LEU HD12 1 1
9 25251 1 1 59 LEU HD13 H -116.136 1.826 -20.805 1.00 . A A . 49 LEU HD13 1 1
9 25252 1 1 59 LEU HD21 H -115.486 2.197 -17.173 1.00 . A A . 49 LEU HD21 1 1
9 25253 1 1 59 LEU HD22 H -116.152 3.748 -17.679 1.00 . A A . 49 LEU HD22 1 1
9 25254 1 1 59 LEU HD23 H -114.431 3.604 -17.327 1.00 . A A . 49 LEU HD23 1 1
9 25255 1 1 59 LEU HG H -114.665 3.611 -19.725 1.00 . A A . 49 LEU HG 1 1
9 25256 1 1 59 LEU N N -112.872 0.302 -21.071 1.00 . A A . 49 LEU N 1 1
9 25257 1 1 59 LEU O O -112.093 3.726 -20.988 1.00 . A A . 49 LEU O 1 1
9 25258 1 1 60 GLY C C -109.440 3.537 -21.402 1.00 . A A . 50 GLY C 1 1
9 25259 1 1 60 GLY CA C -109.671 2.806 -20.083 1.00 . A A . 50 GLY CA 1 1
9 25260 1 1 60 GLY H H -110.887 1.081 -19.868 1.00 . A A . 50 GLY H 1 1
9 25261 1 1 60 GLY HA2 H -109.753 3.528 -19.283 1.00 . A A . 50 GLY HA2 1 1
9 25262 1 1 60 GLY HA3 H -108.835 2.152 -19.891 1.00 . A A . 50 GLY HA3 1 1
9 25263 1 1 60 GLY N N -110.896 2.019 -20.151 1.00 . A A . 50 GLY N 1 1
9 25264 1 1 60 GLY O O -108.722 4.535 -21.457 1.00 . A A . 50 GLY O 1 1
9 25265 1 1 61 TYR C C -111.333 3.890 -24.381 1.00 . A A . 51 TYR C 1 1
9 25266 1 1 61 TYR CA C -109.946 3.621 -23.799 1.00 . A A . 51 TYR CA 1 1
9 25267 1 1 61 TYR CB C -109.180 2.667 -24.721 1.00 . A A . 51 TYR CB 1 1
9 25268 1 1 61 TYR CD1 C -107.971 4.348 -26.161 1.00 . A A . 51 TYR CD1 1 1
9 25269 1 1 61 TYR CD2 C -109.671 2.950 -27.180 1.00 . A A . 51 TYR CD2 1 1
9 25270 1 1 61 TYR CE1 C -107.745 4.970 -27.393 1.00 . A A . 51 TYR CE1 1 1
9 25271 1 1 61 TYR CE2 C -109.443 3.572 -28.413 1.00 . A A . 51 TYR CE2 1 1
9 25272 1 1 61 TYR CG C -108.934 3.337 -26.053 1.00 . A A . 51 TYR CG 1 1
9 25273 1 1 61 TYR CZ C -108.481 4.583 -28.519 1.00 . A A . 51 TYR CZ 1 1
9 25274 1 1 61 TYR H H -110.626 2.231 -22.350 1.00 . A A . 51 TYR H 1 1
9 25275 1 1 61 TYR HA H -109.405 4.556 -23.737 1.00 . A A . 51 TYR HA 1 1
9 25276 1 1 61 TYR HB2 H -108.233 2.413 -24.266 1.00 . A A . 51 TYR HB2 1 1
9 25277 1 1 61 TYR HB3 H -109.760 1.768 -24.869 1.00 . A A . 51 TYR HB3 1 1
9 25278 1 1 61 TYR HD1 H -107.403 4.646 -25.291 1.00 . A A . 51 TYR HD1 1 1
9 25279 1 1 61 TYR HD2 H -110.414 2.170 -27.099 1.00 . A A . 51 TYR HD2 1 1
9 25280 1 1 61 TYR HE1 H -107.003 5.750 -27.475 1.00 . A A . 51 TYR HE1 1 1
9 25281 1 1 61 TYR HE2 H -110.011 3.274 -29.282 1.00 . A A . 51 TYR HE2 1 1
9 25282 1 1 61 TYR HH H -107.888 6.068 -29.562 1.00 . A A . 51 TYR HH 1 1
9 25283 1 1 61 TYR N N -110.066 3.027 -22.465 1.00 . A A . 51 TYR N 1 1
9 25284 1 1 61 TYR O O -112.346 3.617 -23.737 1.00 . A A . 51 TYR O 1 1
9 25285 1 1 61 TYR OH O -108.258 5.199 -29.734 1.00 . A A . 51 TYR OH 1 1
9 25286 1 1 62 THR C C -113.487 3.458 -26.401 1.00 . A A . 52 THR C 1 1
9 25287 1 1 62 THR CA C -112.645 4.728 -26.248 1.00 . A A . 52 THR CA 1 1
9 25288 1 1 62 THR CB C -112.385 5.358 -27.623 1.00 . A A . 52 THR CB 1 1
9 25289 1 1 62 THR CG2 C -113.659 6.034 -28.139 1.00 . A A . 52 THR CG2 1 1
9 25290 1 1 62 THR H H -110.536 4.627 -26.064 1.00 . A A . 52 THR H 1 1
9 25291 1 1 62 THR HA H -113.189 5.436 -25.639 1.00 . A A . 52 THR HA 1 1
9 25292 1 1 62 THR HB H -112.079 4.594 -28.319 1.00 . A A . 52 THR HB 1 1
9 25293 1 1 62 THR HG1 H -111.167 6.455 -26.575 1.00 . A A . 52 THR HG1 1 1
9 25294 1 1 62 THR HG21 H -113.595 6.150 -29.211 1.00 . A A . 52 THR HG21 1 1
9 25295 1 1 62 THR HG22 H -113.762 7.006 -27.680 1.00 . A A . 52 THR HG22 1 1
9 25296 1 1 62 THR HG23 H -114.520 5.428 -27.895 1.00 . A A . 52 THR HG23 1 1
9 25297 1 1 62 THR N N -111.373 4.427 -25.596 1.00 . A A . 52 THR N 1 1
9 25298 1 1 62 THR O O -113.786 2.783 -25.417 1.00 . A A . 52 THR O 1 1
9 25299 1 1 62 THR OG1 O -111.352 6.327 -27.508 1.00 . A A . 52 THR OG1 1 1
9 25300 1 1 63 ALA C C -114.842 1.718 -29.391 1.00 . A A . 53 ALA C 1 1
9 25301 1 1 63 ALA CA C -114.665 1.940 -27.891 1.00 . A A . 53 ALA CA 1 1
9 25302 1 1 63 ALA CB C -116.043 2.071 -27.242 1.00 . A A . 53 ALA CB 1 1
9 25303 1 1 63 ALA H H -113.599 3.701 -28.388 1.00 . A A . 53 ALA H 1 1
9 25304 1 1 63 ALA HA H -114.161 1.090 -27.463 1.00 . A A . 53 ALA HA 1 1
9 25305 1 1 63 ALA HB1 H -116.681 1.269 -27.595 1.00 . A A . 53 ALA HB1 1 1
9 25306 1 1 63 ALA HB2 H -116.479 3.021 -27.508 1.00 . A A . 53 ALA HB2 1 1
9 25307 1 1 63 ALA HB3 H -115.947 2.006 -26.167 1.00 . A A . 53 ALA HB3 1 1
9 25308 1 1 63 ALA N N -113.865 3.134 -27.637 1.00 . A A . 53 ALA N 1 1
9 25309 1 1 63 ALA O O -114.105 0.957 -30.013 1.00 . A A . 53 ALA O 1 1
9 25310 1 1 64 SER C C -116.431 0.814 -31.756 1.00 . A A . 54 SER C 1 1
9 25311 1 1 64 SER CA C -116.127 2.266 -31.388 1.00 . A A . 54 SER CA 1 1
9 25312 1 1 64 SER CB C -114.942 2.775 -32.215 1.00 . A A . 54 SER CB 1 1
9 25313 1 1 64 SER H H -116.396 2.978 -29.410 1.00 . A A . 54 SER H 1 1
9 25314 1 1 64 SER HA H -116.992 2.868 -31.617 1.00 . A A . 54 SER HA 1 1
9 25315 1 1 64 SER HB2 H -114.059 2.211 -31.975 1.00 . A A . 54 SER HB2 1 1
9 25316 1 1 64 SER HB3 H -115.165 2.660 -33.268 1.00 . A A . 54 SER HB3 1 1
9 25317 1 1 64 SER HG H -114.863 4.654 -32.716 1.00 . A A . 54 SER HG 1 1
9 25318 1 1 64 SER N N -115.839 2.390 -29.962 1.00 . A A . 54 SER N 1 1
9 25319 1 1 64 SER O O -117.549 0.338 -31.555 1.00 . A A . 54 SER O 1 1
9 25320 1 1 64 SER OG O -114.716 4.146 -31.914 1.00 . A A . 54 SER OG 1 1
9 25321 1 1 65 LEU C C -114.945 -2.241 -31.733 1.00 . A A . 55 LEU C 1 1
9 25322 1 1 65 LEU CA C -115.616 -1.284 -32.716 1.00 . A A . 55 LEU CA 1 1
9 25323 1 1 65 LEU CB C -115.024 -1.497 -34.111 1.00 . A A . 55 LEU CB 1 1
9 25324 1 1 65 LEU CD1 C -114.956 -0.648 -36.460 1.00 . A A . 55 LEU CD1 1 1
9 25325 1 1 65 LEU CD2 C -117.147 -0.747 -35.239 1.00 . A A . 55 LEU CD2 1 1
9 25326 1 1 65 LEU CG C -115.635 -0.491 -35.096 1.00 . A A . 55 LEU CG 1 1
9 25327 1 1 65 LEU H H -114.572 0.549 -32.453 1.00 . A A . 55 LEU H 1 1
9 25328 1 1 65 LEU HA H -116.671 -1.516 -32.752 1.00 . A A . 55 LEU HA 1 1
9 25329 1 1 65 LEU HB2 H -113.954 -1.358 -34.072 1.00 . A A . 55 LEU HB2 1 1
9 25330 1 1 65 LEU HB3 H -115.245 -2.500 -34.443 1.00 . A A . 55 LEU HB3 1 1
9 25331 1 1 65 LEU HD11 H -113.887 -0.553 -36.343 1.00 . A A . 55 LEU HD11 1 1
9 25332 1 1 65 LEU HD12 H -115.314 0.118 -37.131 1.00 . A A . 55 LEU HD12 1 1
9 25333 1 1 65 LEU HD13 H -115.189 -1.621 -36.868 1.00 . A A . 55 LEU HD13 1 1
9 25334 1 1 65 LEU HD21 H -117.671 -0.260 -34.429 1.00 . A A . 55 LEU HD21 1 1
9 25335 1 1 65 LEU HD22 H -117.344 -1.808 -35.207 1.00 . A A . 55 LEU HD22 1 1
9 25336 1 1 65 LEU HD23 H -117.498 -0.347 -36.181 1.00 . A A . 55 LEU HD23 1 1
9 25337 1 1 65 LEU HG H -115.472 0.513 -34.729 1.00 . A A . 55 LEU HG 1 1
9 25338 1 1 65 LEU N N -115.437 0.116 -32.309 1.00 . A A . 55 LEU N 1 1
9 25339 1 1 65 LEU O O -114.446 -3.294 -32.127 1.00 . A A . 55 LEU O 1 1
9 25340 1 1 66 PHE C C -115.443 -3.271 -28.513 1.00 . A A . 56 PHE C 1 1
9 25341 1 1 66 PHE CA C -114.342 -2.712 -29.416 1.00 . A A . 56 PHE CA 1 1
9 25342 1 1 66 PHE CB C -113.362 -1.862 -28.598 1.00 . A A . 56 PHE CB 1 1
9 25343 1 1 66 PHE CD1 C -111.287 -3.130 -29.281 1.00 . A A . 56 PHE CD1 1 1
9 25344 1 1 66 PHE CD2 C -111.381 -0.742 -29.712 1.00 . A A . 56 PHE CD2 1 1
9 25345 1 1 66 PHE CE1 C -110.010 -3.181 -29.849 1.00 . A A . 56 PHE CE1 1 1
9 25346 1 1 66 PHE CE2 C -110.103 -0.797 -30.280 1.00 . A A . 56 PHE CE2 1 1
9 25347 1 1 66 PHE CG C -111.975 -1.911 -29.211 1.00 . A A . 56 PHE CG 1 1
9 25348 1 1 66 PHE CZ C -109.417 -2.015 -30.349 1.00 . A A . 56 PHE CZ 1 1
9 25349 1 1 66 PHE H H -115.355 -1.035 -30.182 1.00 . A A . 56 PHE H 1 1
9 25350 1 1 66 PHE HA H -113.811 -3.541 -29.870 1.00 . A A . 56 PHE HA 1 1
9 25351 1 1 66 PHE HB2 H -113.710 -0.846 -28.588 1.00 . A A . 56 PHE HB2 1 1
9 25352 1 1 66 PHE HB3 H -113.321 -2.226 -27.590 1.00 . A A . 56 PHE HB3 1 1
9 25353 1 1 66 PHE HD1 H -111.743 -4.029 -28.895 1.00 . A A . 56 PHE HD1 1 1
9 25354 1 1 66 PHE HD2 H -111.909 0.200 -29.658 1.00 . A A . 56 PHE HD2 1 1
9 25355 1 1 66 PHE HE1 H -109.480 -4.121 -29.904 1.00 . A A . 56 PHE HE1 1 1
9 25356 1 1 66 PHE HE2 H -109.646 0.103 -30.666 1.00 . A A . 56 PHE HE2 1 1
9 25357 1 1 66 PHE HZ H -108.431 -2.056 -30.789 1.00 . A A . 56 PHE HZ 1 1
9 25358 1 1 66 PHE N N -114.942 -1.879 -30.449 1.00 . A A . 56 PHE N 1 1
9 25359 1 1 66 PHE O O -115.196 -3.635 -27.366 1.00 . A A . 56 PHE O 1 1
9 25360 1 1 67 PHE C C -117.949 -3.138 -26.982 1.00 . A A . 57 PHE C 1 1
9 25361 1 1 67 PHE CA C -117.774 -3.863 -28.312 1.00 . A A . 57 PHE CA 1 1
9 25362 1 1 67 PHE CB C -117.558 -5.341 -28.087 1.00 . A A . 57 PHE CB 1 1
9 25363 1 1 67 PHE CD1 C -118.082 -6.002 -30.464 1.00 . A A . 57 PHE CD1 1 1
9 25364 1 1 67 PHE CD2 C -115.924 -6.613 -29.539 1.00 . A A . 57 PHE CD2 1 1
9 25365 1 1 67 PHE CE1 C -117.735 -6.613 -31.675 1.00 . A A . 57 PHE CE1 1 1
9 25366 1 1 67 PHE CE2 C -115.578 -7.223 -30.751 1.00 . A A . 57 PHE CE2 1 1
9 25367 1 1 67 PHE CG C -117.177 -6.002 -29.394 1.00 . A A . 57 PHE CG 1 1
9 25368 1 1 67 PHE CZ C -116.484 -7.223 -31.818 1.00 . A A . 57 PHE CZ 1 1
9 25369 1 1 67 PHE H H -116.790 -3.061 -29.957 1.00 . A A . 57 PHE H 1 1
9 25370 1 1 67 PHE HA H -118.670 -3.732 -28.900 1.00 . A A . 57 PHE HA 1 1
9 25371 1 1 67 PHE HB2 H -116.771 -5.479 -27.366 1.00 . A A . 57 PHE HB2 1 1
9 25372 1 1 67 PHE HB3 H -118.464 -5.769 -27.726 1.00 . A A . 57 PHE HB3 1 1
9 25373 1 1 67 PHE HD1 H -119.047 -5.532 -30.354 1.00 . A A . 57 PHE HD1 1 1
9 25374 1 1 67 PHE HD2 H -115.225 -6.613 -28.716 1.00 . A A . 57 PHE HD2 1 1
9 25375 1 1 67 PHE HE1 H -118.434 -6.613 -32.498 1.00 . A A . 57 PHE HE1 1 1
9 25376 1 1 67 PHE HE2 H -114.613 -7.694 -30.861 1.00 . A A . 57 PHE HE2 1 1
9 25377 1 1 67 PHE HZ H -116.216 -7.694 -32.752 1.00 . A A . 57 PHE HZ 1 1
9 25378 1 1 67 PHE N N -116.653 -3.344 -29.049 1.00 . A A . 57 PHE N 1 1
9 25379 1 1 67 PHE O O -117.961 -3.757 -25.918 1.00 . A A . 57 PHE O 1 1
9 25380 1 1 68 GLY C C -119.508 -1.512 -25.075 1.00 . A A . 58 GLY C 1 1
9 25381 1 1 68 GLY CA C -118.310 -1.002 -25.871 1.00 . A A . 58 GLY CA 1 1
9 25382 1 1 68 GLY H H -118.102 -1.391 -27.944 1.00 . A A . 58 GLY H 1 1
9 25383 1 1 68 GLY HA2 H -117.424 -1.043 -25.255 1.00 . A A . 58 GLY HA2 1 1
9 25384 1 1 68 GLY HA3 H -118.492 0.020 -26.168 1.00 . A A . 58 GLY HA3 1 1
9 25385 1 1 68 GLY N N -118.107 -1.821 -27.061 1.00 . A A . 58 GLY N 1 1
9 25386 1 1 68 GLY O O -119.541 -1.438 -23.856 1.00 . A A . 58 GLY O 1 1
9 25387 1 1 69 PHE C C -121.499 -3.639 -24.192 1.00 . A A . 59 PHE C 1 1
9 25388 1 1 69 PHE CA C -121.731 -2.505 -25.200 1.00 . A A . 59 PHE CA 1 1
9 25389 1 1 69 PHE CB C -122.669 -2.994 -26.303 1.00 . A A . 59 PHE CB 1 1
9 25390 1 1 69 PHE CD1 C -123.841 -0.795 -26.680 1.00 . A A . 59 PHE CD1 1 1
9 25391 1 1 69 PHE CD2 C -122.597 -1.778 -28.516 1.00 . A A . 59 PHE CD2 1 1
9 25392 1 1 69 PHE CE1 C -124.188 0.288 -27.497 1.00 . A A . 59 PHE CE1 1 1
9 25393 1 1 69 PHE CE2 C -122.945 -0.696 -29.333 1.00 . A A . 59 PHE CE2 1 1
9 25394 1 1 69 PHE CG C -123.045 -1.829 -27.189 1.00 . A A . 59 PHE CG 1 1
9 25395 1 1 69 PHE CZ C -123.740 0.337 -28.822 1.00 . A A . 59 PHE CZ 1 1
9 25396 1 1 69 PHE H H -120.413 -1.999 -26.774 1.00 . A A . 59 PHE H 1 1
9 25397 1 1 69 PHE HA H -122.217 -1.692 -24.683 1.00 . A A . 59 PHE HA 1 1
9 25398 1 1 69 PHE HB2 H -122.170 -3.753 -26.890 1.00 . A A . 59 PHE HB2 1 1
9 25399 1 1 69 PHE HB3 H -123.561 -3.410 -25.860 1.00 . A A . 59 PHE HB3 1 1
9 25400 1 1 69 PHE HD1 H -124.187 -0.834 -25.656 1.00 . A A . 59 PHE HD1 1 1
9 25401 1 1 69 PHE HD2 H -121.984 -2.576 -28.910 1.00 . A A . 59 PHE HD2 1 1
9 25402 1 1 69 PHE HE1 H -124.803 1.085 -27.104 1.00 . A A . 59 PHE HE1 1 1
9 25403 1 1 69 PHE HE2 H -122.600 -0.657 -30.355 1.00 . A A . 59 PHE HE2 1 1
9 25404 1 1 69 PHE HZ H -124.007 1.174 -29.452 1.00 . A A . 59 PHE HZ 1 1
9 25405 1 1 69 PHE N N -120.500 -1.995 -25.798 1.00 . A A . 59 PHE N 1 1
9 25406 1 1 69 PHE O O -122.263 -3.789 -23.247 1.00 . A A . 59 PHE O 1 1
9 25407 1 1 70 PHE C C -120.199 -5.232 -22.066 1.00 . A A . 60 PHE C 1 1
9 25408 1 1 70 PHE CA C -120.333 -5.635 -23.523 1.00 . A A . 60 PHE CA 1 1
9 25409 1 1 70 PHE CB C -119.057 -6.406 -23.916 1.00 . A A . 60 PHE CB 1 1
9 25410 1 1 70 PHE CD1 C -119.329 -8.721 -22.955 1.00 . A A . 60 PHE CD1 1 1
9 25411 1 1 70 PHE CD2 C -117.791 -7.204 -21.819 1.00 . A A . 60 PHE CD2 1 1
9 25412 1 1 70 PHE CE1 C -119.035 -9.715 -22.016 1.00 . A A . 60 PHE CE1 1 1
9 25413 1 1 70 PHE CE2 C -117.507 -8.209 -20.885 1.00 . A A . 60 PHE CE2 1 1
9 25414 1 1 70 PHE CG C -118.716 -7.465 -22.871 1.00 . A A . 60 PHE CG 1 1
9 25415 1 1 70 PHE CZ C -118.127 -9.460 -20.983 1.00 . A A . 60 PHE CZ 1 1
9 25416 1 1 70 PHE H H -119.949 -4.395 -25.216 1.00 . A A . 60 PHE H 1 1
9 25417 1 1 70 PHE HA H -121.180 -6.290 -23.620 1.00 . A A . 60 PHE HA 1 1
9 25418 1 1 70 PHE HB2 H -119.212 -6.887 -24.870 1.00 . A A . 60 PHE HB2 1 1
9 25419 1 1 70 PHE HB3 H -118.237 -5.712 -23.999 1.00 . A A . 60 PHE HB3 1 1
9 25420 1 1 70 PHE HD1 H -120.030 -8.924 -23.750 1.00 . A A . 60 PHE HD1 1 1
9 25421 1 1 70 PHE HD2 H -117.298 -6.232 -21.721 1.00 . A A . 60 PHE HD2 1 1
9 25422 1 1 70 PHE HE1 H -119.512 -10.681 -22.087 1.00 . A A . 60 PHE HE1 1 1
9 25423 1 1 70 PHE HE2 H -116.804 -8.019 -20.087 1.00 . A A . 60 PHE HE2 1 1
9 25424 1 1 70 PHE HZ H -117.904 -10.230 -20.260 1.00 . A A . 60 PHE HZ 1 1
9 25425 1 1 70 PHE N N -120.512 -4.492 -24.420 1.00 . A A . 60 PHE N 1 1
9 25426 1 1 70 PHE O O -120.805 -5.863 -21.199 1.00 . A A . 60 PHE O 1 1
9 25427 1 1 71 ARG C C -120.544 -3.340 -19.760 1.00 . A A . 61 ARG C 1 1
9 25428 1 1 71 ARG CA C -119.250 -3.866 -20.373 1.00 . A A . 61 ARG CA 1 1
9 25429 1 1 71 ARG CB C -118.106 -2.844 -20.177 1.00 . A A . 61 ARG CB 1 1
9 25430 1 1 71 ARG CD C -117.214 -2.267 -22.509 1.00 . A A . 61 ARG CD 1 1
9 25431 1 1 71 ARG CG C -118.085 -1.799 -21.312 1.00 . A A . 61 ARG CG 1 1
9 25432 1 1 71 ARG CZ C -115.679 -4.166 -22.754 1.00 . A A . 61 ARG CZ 1 1
9 25433 1 1 71 ARG H H -118.918 -3.757 -22.464 1.00 . A A . 61 ARG H 1 1
9 25434 1 1 71 ARG HA H -118.983 -4.762 -19.833 1.00 . A A . 61 ARG HA 1 1
9 25435 1 1 71 ARG HB2 H -118.245 -2.335 -19.231 1.00 . A A . 61 ARG HB2 1 1
9 25436 1 1 71 ARG HB3 H -117.168 -3.366 -20.148 1.00 . A A . 61 ARG HB3 1 1
9 25437 1 1 71 ARG HD2 H -117.821 -2.823 -23.199 1.00 . A A . 61 ARG HD2 1 1
9 25438 1 1 71 ARG HD3 H -116.821 -1.397 -23.018 1.00 . A A . 61 ARG HD3 1 1
9 25439 1 1 71 ARG HE H -115.652 -2.886 -21.215 1.00 . A A . 61 ARG HE 1 1
9 25440 1 1 71 ARG HG2 H -119.094 -1.625 -21.645 1.00 . A A . 61 ARG HG2 1 1
9 25441 1 1 71 ARG HG3 H -117.681 -0.871 -20.927 1.00 . A A . 61 ARG HG3 1 1
9 25442 1 1 71 ARG HH11 H -116.950 -3.895 -24.279 1.00 . A A . 61 ARG HH11 1 1
9 25443 1 1 71 ARG HH12 H -115.897 -5.261 -24.415 1.00 . A A . 61 ARG HH12 1 1
9 25444 1 1 71 ARG HH21 H -114.288 -4.674 -21.408 1.00 . A A . 61 ARG HH21 1 1
9 25445 1 1 71 ARG HH22 H -114.394 -5.700 -22.799 1.00 . A A . 61 ARG HH22 1 1
9 25446 1 1 71 ARG N N -119.403 -4.227 -21.766 1.00 . A A . 61 ARG N 1 1
9 25447 1 1 71 ARG NE N -116.096 -3.103 -22.060 1.00 . A A . 61 ARG NE 1 1
9 25448 1 1 71 ARG NH1 N -116.219 -4.463 -23.905 1.00 . A A . 61 ARG NH1 1 1
9 25449 1 1 71 ARG NH2 N -114.713 -4.905 -22.283 1.00 . A A . 61 ARG NH2 1 1
9 25450 1 1 71 ARG O O -120.886 -3.726 -18.647 1.00 . A A . 61 ARG O 1 1
9 25451 1 1 72 VAL C C -123.596 -2.941 -19.661 1.00 . A A . 62 VAL C 1 1
9 25452 1 1 72 VAL CA C -122.480 -1.911 -19.852 1.00 . A A . 62 VAL CA 1 1
9 25453 1 1 72 VAL CB C -122.988 -0.704 -20.656 1.00 . A A . 62 VAL CB 1 1
9 25454 1 1 72 VAL CG1 C -121.801 0.168 -21.065 1.00 . A A . 62 VAL CG1 1 1
9 25455 1 1 72 VAL CG2 C -123.728 -1.163 -21.917 1.00 . A A . 62 VAL CG2 1 1
9 25456 1 1 72 VAL H H -120.955 -2.132 -21.330 1.00 . A A . 62 VAL H 1 1
9 25457 1 1 72 VAL HA H -122.224 -1.553 -18.872 1.00 . A A . 62 VAL HA 1 1
9 25458 1 1 72 VAL HB H -123.655 -0.124 -20.037 1.00 . A A . 62 VAL HB 1 1
9 25459 1 1 72 VAL HG11 H -122.162 1.062 -21.551 1.00 . A A . 62 VAL HG11 1 1
9 25460 1 1 72 VAL HG12 H -121.167 -0.380 -21.746 1.00 . A A . 62 VAL HG12 1 1
9 25461 1 1 72 VAL HG13 H -121.235 0.441 -20.186 1.00 . A A . 62 VAL HG13 1 1
9 25462 1 1 72 VAL HG21 H -124.639 -1.674 -21.643 1.00 . A A . 62 VAL HG21 1 1
9 25463 1 1 72 VAL HG22 H -123.099 -1.825 -22.479 1.00 . A A . 62 VAL HG22 1 1
9 25464 1 1 72 VAL HG23 H -123.970 -0.301 -22.522 1.00 . A A . 62 VAL HG23 1 1
9 25465 1 1 72 VAL N N -121.257 -2.442 -20.449 1.00 . A A . 62 VAL N 1 1
9 25466 1 1 72 VAL O O -124.207 -2.990 -18.595 1.00 . A A . 62 VAL O 1 1
9 25467 1 1 73 VAL C C -124.590 -5.818 -19.463 1.00 . A A . 63 VAL C 1 1
9 25468 1 1 73 VAL CA C -124.936 -4.765 -20.515 1.00 . A A . 63 VAL CA 1 1
9 25469 1 1 73 VAL CB C -125.325 -5.422 -21.839 1.00 . A A . 63 VAL CB 1 1
9 25470 1 1 73 VAL CG1 C -126.700 -6.068 -21.656 1.00 . A A . 63 VAL CG1 1 1
9 25471 1 1 73 VAL CG2 C -125.431 -4.361 -22.943 1.00 . A A . 63 VAL CG2 1 1
9 25472 1 1 73 VAL H H -123.367 -3.716 -21.517 1.00 . A A . 63 VAL H 1 1
9 25473 1 1 73 VAL HA H -125.804 -4.231 -20.148 1.00 . A A . 63 VAL HA 1 1
9 25474 1 1 73 VAL HB H -124.595 -6.172 -22.109 1.00 . A A . 63 VAL HB 1 1
9 25475 1 1 73 VAL HG11 H -126.946 -6.654 -22.527 1.00 . A A . 63 VAL HG11 1 1
9 25476 1 1 73 VAL HG12 H -127.442 -5.287 -21.514 1.00 . A A . 63 VAL HG12 1 1
9 25477 1 1 73 VAL HG13 H -126.682 -6.703 -20.781 1.00 . A A . 63 VAL HG13 1 1
9 25478 1 1 73 VAL HG21 H -125.521 -4.850 -23.902 1.00 . A A . 63 VAL HG21 1 1
9 25479 1 1 73 VAL HG22 H -124.554 -3.740 -22.941 1.00 . A A . 63 VAL HG22 1 1
9 25480 1 1 73 VAL HG23 H -126.306 -3.748 -22.771 1.00 . A A . 63 VAL HG23 1 1
9 25481 1 1 73 VAL N N -123.875 -3.768 -20.673 1.00 . A A . 63 VAL N 1 1
9 25482 1 1 73 VAL O O -125.416 -6.181 -18.625 1.00 . A A . 63 VAL O 1 1
9 25483 1 1 74 ALA C C -123.044 -6.864 -17.187 1.00 . A A . 64 ALA C 1 1
9 25484 1 1 74 ALA CA C -122.863 -7.332 -18.616 1.00 . A A . 64 ALA CA 1 1
9 25485 1 1 74 ALA CB C -121.383 -7.610 -18.883 1.00 . A A . 64 ALA CB 1 1
9 25486 1 1 74 ALA H H -122.755 -5.976 -20.238 1.00 . A A . 64 ALA H 1 1
9 25487 1 1 74 ALA HA H -123.425 -8.241 -18.766 1.00 . A A . 64 ALA HA 1 1
9 25488 1 1 74 ALA HB1 H -121.015 -8.326 -18.163 1.00 . A A . 64 ALA HB1 1 1
9 25489 1 1 74 ALA HB2 H -120.822 -6.691 -18.795 1.00 . A A . 64 ALA HB2 1 1
9 25490 1 1 74 ALA HB3 H -121.264 -8.010 -19.879 1.00 . A A . 64 ALA HB3 1 1
9 25491 1 1 74 ALA N N -123.354 -6.308 -19.537 1.00 . A A . 64 ALA N 1 1
9 25492 1 1 74 ALA O O -123.297 -7.650 -16.276 1.00 . A A . 64 ALA O 1 1
9 25493 1 1 75 MET C C -124.330 -5.246 -15.048 1.00 . A A . 65 MET C 1 1
9 25494 1 1 75 MET CA C -122.989 -4.933 -15.726 1.00 . A A . 65 MET CA 1 1
9 25495 1 1 75 MET CB C -122.879 -3.437 -15.994 1.00 . A A . 65 MET CB 1 1
9 25496 1 1 75 MET CE C -120.595 -1.121 -16.147 1.00 . A A . 65 MET CE 1 1
9 25497 1 1 75 MET CG C -122.392 -2.680 -14.772 1.00 . A A . 65 MET CG 1 1
9 25498 1 1 75 MET H H -122.663 -5.017 -17.800 1.00 . A A . 65 MET H 1 1
9 25499 1 1 75 MET HA H -122.173 -5.245 -15.094 1.00 . A A . 65 MET HA 1 1
9 25500 1 1 75 MET HB2 H -122.189 -3.281 -16.798 1.00 . A A . 65 MET HB2 1 1
9 25501 1 1 75 MET HB3 H -123.841 -3.061 -16.287 1.00 . A A . 65 MET HB3 1 1
9 25502 1 1 75 MET HE1 H -119.944 -1.790 -15.613 1.00 . A A . 65 MET HE1 1 1
9 25503 1 1 75 MET HE2 H -120.117 -0.159 -16.238 1.00 . A A . 65 MET HE2 1 1
9 25504 1 1 75 MET HE3 H -120.782 -1.510 -17.132 1.00 . A A . 65 MET HE3 1 1
9 25505 1 1 75 MET HG2 H -123.131 -2.752 -13.990 1.00 . A A . 65 MET HG2 1 1
9 25506 1 1 75 MET HG3 H -121.457 -3.096 -14.431 1.00 . A A . 65 MET HG3 1 1
9 25507 1 1 75 MET N N -122.881 -5.573 -17.019 1.00 . A A . 65 MET N 1 1
9 25508 1 1 75 MET O O -124.388 -5.433 -13.833 1.00 . A A . 65 MET O 1 1
9 25509 1 1 75 MET SD S -122.158 -0.945 -15.243 1.00 . A A . 65 MET SD 1 1
9 25510 1 1 76 LEU C C -126.821 -6.977 -14.714 1.00 . A A . 66 LEU C 1 1
9 25511 1 1 76 LEU CA C -126.731 -5.562 -15.288 1.00 . A A . 66 LEU CA 1 1
9 25512 1 1 76 LEU CB C -127.792 -5.381 -16.376 1.00 . A A . 66 LEU CB 1 1
9 25513 1 1 76 LEU CD1 C -129.403 -4.137 -14.866 1.00 . A A . 66 LEU CD1 1 1
9 25514 1 1 76 LEU CD2 C -130.243 -5.419 -16.867 1.00 . A A . 66 LEU CD2 1 1
9 25515 1 1 76 LEU CG C -129.195 -5.389 -15.746 1.00 . A A . 66 LEU CG 1 1
9 25516 1 1 76 LEU H H -125.301 -5.120 -16.796 1.00 . A A . 66 LEU H 1 1
9 25517 1 1 76 LEU HA H -126.924 -4.857 -14.496 1.00 . A A . 66 LEU HA 1 1
9 25518 1 1 76 LEU HB2 H -127.629 -4.442 -16.886 1.00 . A A . 66 LEU HB2 1 1
9 25519 1 1 76 LEU HB3 H -127.718 -6.190 -17.086 1.00 . A A . 66 LEU HB3 1 1
9 25520 1 1 76 LEU HD11 H -129.075 -4.348 -13.859 1.00 . A A . 66 LEU HD11 1 1
9 25521 1 1 76 LEU HD12 H -130.452 -3.873 -14.847 1.00 . A A . 66 LEU HD12 1 1
9 25522 1 1 76 LEU HD13 H -128.835 -3.307 -15.262 1.00 . A A . 66 LEU HD13 1 1
9 25523 1 1 76 LEU HD21 H -130.191 -4.499 -17.432 1.00 . A A . 66 LEU HD21 1 1
9 25524 1 1 76 LEU HD22 H -131.227 -5.520 -16.435 1.00 . A A . 66 LEU HD22 1 1
9 25525 1 1 76 LEU HD23 H -130.047 -6.256 -17.521 1.00 . A A . 66 LEU HD23 1 1
9 25526 1 1 76 LEU HG H -129.302 -6.272 -15.134 1.00 . A A . 66 LEU HG 1 1
9 25527 1 1 76 LEU N N -125.402 -5.286 -15.835 1.00 . A A . 66 LEU N 1 1
9 25528 1 1 76 LEU O O -127.424 -7.192 -13.662 1.00 . A A . 66 LEU O 1 1
9 25529 1 1 77 PHE C C -125.707 -9.433 -13.535 1.00 . A A . 67 PHE C 1 1
9 25530 1 1 77 PHE CA C -126.248 -9.331 -14.963 1.00 . A A . 67 PHE CA 1 1
9 25531 1 1 77 PHE CB C -125.415 -10.188 -15.938 1.00 . A A . 67 PHE CB 1 1
9 25532 1 1 77 PHE CD1 C -125.865 -12.290 -14.603 1.00 . A A . 67 PHE CD1 1 1
9 25533 1 1 77 PHE CD2 C -123.606 -11.865 -15.376 1.00 . A A . 67 PHE CD2 1 1
9 25534 1 1 77 PHE CE1 C -125.434 -13.484 -14.009 1.00 . A A . 67 PHE CE1 1 1
9 25535 1 1 77 PHE CE2 C -123.178 -13.058 -14.784 1.00 . A A . 67 PHE CE2 1 1
9 25536 1 1 77 PHE CG C -124.952 -11.478 -15.286 1.00 . A A . 67 PHE CG 1 1
9 25537 1 1 77 PHE CZ C -124.091 -13.866 -14.101 1.00 . A A . 67 PHE CZ 1 1
9 25538 1 1 77 PHE H H -125.762 -7.710 -16.243 1.00 . A A . 67 PHE H 1 1
9 25539 1 1 77 PHE HA H -127.269 -9.683 -14.974 1.00 . A A . 67 PHE HA 1 1
9 25540 1 1 77 PHE HB2 H -126.018 -10.430 -16.801 1.00 . A A . 67 PHE HB2 1 1
9 25541 1 1 77 PHE HB3 H -124.554 -9.621 -16.260 1.00 . A A . 67 PHE HB3 1 1
9 25542 1 1 77 PHE HD1 H -126.902 -11.994 -14.531 1.00 . A A . 67 PHE HD1 1 1
9 25543 1 1 77 PHE HD2 H -122.901 -11.241 -15.902 1.00 . A A . 67 PHE HD2 1 1
9 25544 1 1 77 PHE HE1 H -126.138 -14.110 -13.483 1.00 . A A . 67 PHE HE1 1 1
9 25545 1 1 77 PHE HE2 H -122.141 -13.353 -14.855 1.00 . A A . 67 PHE HE2 1 1
9 25546 1 1 77 PHE HZ H -123.759 -14.788 -13.644 1.00 . A A . 67 PHE HZ 1 1
9 25547 1 1 77 PHE N N -126.225 -7.939 -15.411 1.00 . A A . 67 PHE N 1 1
9 25548 1 1 77 PHE O O -126.165 -10.252 -12.744 1.00 . A A . 67 PHE O 1 1
9 25549 1 1 78 LEU C C -125.132 -8.218 -10.805 1.00 . A A . 68 LEU C 1 1
9 25550 1 1 78 LEU CA C -124.117 -8.581 -11.899 1.00 . A A . 68 LEU CA 1 1
9 25551 1 1 78 LEU CB C -122.965 -7.571 -11.877 1.00 . A A . 68 LEU CB 1 1
9 25552 1 1 78 LEU CD1 C -120.911 -6.793 -13.068 1.00 . A A . 68 LEU CD1 1 1
9 25553 1 1 78 LEU CD2 C -121.777 -9.104 -13.465 1.00 . A A . 68 LEU CD2 1 1
9 25554 1 1 78 LEU CG C -122.173 -7.651 -13.186 1.00 . A A . 68 LEU CG 1 1
9 25555 1 1 78 LEU H H -124.413 -7.969 -13.906 1.00 . A A . 68 LEU H 1 1
9 25556 1 1 78 LEU HA H -123.719 -9.562 -11.690 1.00 . A A . 68 LEU HA 1 1
9 25557 1 1 78 LEU HB2 H -123.364 -6.572 -11.762 1.00 . A A . 68 LEU HB2 1 1
9 25558 1 1 78 LEU HB3 H -122.309 -7.792 -11.048 1.00 . A A . 68 LEU HB3 1 1
9 25559 1 1 78 LEU HD11 H -121.162 -5.841 -12.626 1.00 . A A . 68 LEU HD11 1 1
9 25560 1 1 78 LEU HD12 H -120.490 -6.634 -14.050 1.00 . A A . 68 LEU HD12 1 1
9 25561 1 1 78 LEU HD13 H -120.190 -7.301 -12.446 1.00 . A A . 68 LEU HD13 1 1
9 25562 1 1 78 LEU HD21 H -121.401 -9.554 -12.559 1.00 . A A . 68 LEU HD21 1 1
9 25563 1 1 78 LEU HD22 H -121.010 -9.129 -14.225 1.00 . A A . 68 LEU HD22 1 1
9 25564 1 1 78 LEU HD23 H -122.641 -9.654 -13.809 1.00 . A A . 68 LEU HD23 1 1
9 25565 1 1 78 LEU HG H -122.780 -7.278 -13.998 1.00 . A A . 68 LEU HG 1 1
9 25566 1 1 78 LEU N N -124.732 -8.597 -13.226 1.00 . A A . 68 LEU N 1 1
9 25567 1 1 78 LEU O O -125.030 -8.686 -9.672 1.00 . A A . 68 LEU O 1 1
9 25568 1 1 79 LEU C C -127.851 -7.980 -9.486 1.00 . A A . 69 LEU C 1 1
9 25569 1 1 79 LEU CA C -127.064 -6.858 -10.175 1.00 . A A . 69 LEU CA 1 1
9 25570 1 1 79 LEU CB C -128.049 -5.933 -10.901 1.00 . A A . 69 LEU CB 1 1
9 25571 1 1 79 LEU CD1 C -128.292 -4.437 -8.878 1.00 . A A . 69 LEU CD1 1 1
9 25572 1 1 79 LEU CD2 C -130.049 -4.441 -10.684 1.00 . A A . 69 LEU CD2 1 1
9 25573 1 1 79 LEU CG C -129.042 -5.303 -9.908 1.00 . A A . 69 LEU CG 1 1
9 25574 1 1 79 LEU H H -126.074 -6.973 -12.051 1.00 . A A . 69 LEU H 1 1
9 25575 1 1 79 LEU HA H -126.552 -6.282 -9.422 1.00 . A A . 69 LEU HA 1 1
9 25576 1 1 79 LEU HB2 H -127.499 -5.148 -11.399 1.00 . A A . 69 LEU HB2 1 1
9 25577 1 1 79 LEU HB3 H -128.596 -6.505 -11.637 1.00 . A A . 69 LEU HB3 1 1
9 25578 1 1 79 LEU HD11 H -127.988 -5.056 -8.047 1.00 . A A . 69 LEU HD11 1 1
9 25579 1 1 79 LEU HD12 H -128.938 -3.650 -8.517 1.00 . A A . 69 LEU HD12 1 1
9 25580 1 1 79 LEU HD13 H -127.417 -3.999 -9.336 1.00 . A A . 69 LEU HD13 1 1
9 25581 1 1 79 LEU HD21 H -129.533 -3.879 -11.449 1.00 . A A . 69 LEU HD21 1 1
9 25582 1 1 79 LEU HD22 H -130.539 -3.758 -10.005 1.00 . A A . 69 LEU HD22 1 1
9 25583 1 1 79 LEU HD23 H -130.788 -5.081 -11.145 1.00 . A A . 69 LEU HD23 1 1
9 25584 1 1 79 LEU HG H -129.577 -6.085 -9.387 1.00 . A A . 69 LEU HG 1 1
9 25585 1 1 79 LEU N N -126.071 -7.341 -11.143 1.00 . A A . 69 LEU N 1 1
9 25586 1 1 79 LEU O O -128.058 -7.925 -8.274 1.00 . A A . 69 LEU O 1 1
9 25587 1 1 80 ILE C C -128.355 -10.694 -8.458 1.00 . A A . 70 ILE C 1 1
9 25588 1 1 80 ILE CA C -129.108 -10.039 -9.616 1.00 . A A . 70 ILE CA 1 1
9 25589 1 1 80 ILE CB C -129.518 -11.092 -10.660 1.00 . A A . 70 ILE CB 1 1
9 25590 1 1 80 ILE CD1 C -128.736 -12.963 -12.130 1.00 . A A . 70 ILE CD1 1 1
9 25591 1 1 80 ILE CG1 C -128.344 -12.030 -10.983 1.00 . A A . 70 ILE CG1 1 1
9 25592 1 1 80 ILE CG2 C -129.967 -10.382 -11.940 1.00 . A A . 70 ILE CG2 1 1
9 25593 1 1 80 ILE H H -128.158 -8.975 -11.201 1.00 . A A . 70 ILE H 1 1
9 25594 1 1 80 ILE HA H -130.008 -9.597 -9.218 1.00 . A A . 70 ILE HA 1 1
9 25595 1 1 80 ILE HB H -130.343 -11.672 -10.270 1.00 . A A . 70 ILE HB 1 1
9 25596 1 1 80 ILE HD11 H -129.730 -13.348 -11.959 1.00 . A A . 70 ILE HD11 1 1
9 25597 1 1 80 ILE HD12 H -128.037 -13.785 -12.180 1.00 . A A . 70 ILE HD12 1 1
9 25598 1 1 80 ILE HD13 H -128.717 -12.417 -13.063 1.00 . A A . 70 ILE HD13 1 1
9 25599 1 1 80 ILE HG12 H -127.486 -11.446 -11.269 1.00 . A A . 70 ILE HG12 1 1
9 25600 1 1 80 ILE HG13 H -128.101 -12.624 -10.115 1.00 . A A . 70 ILE HG13 1 1
9 25601 1 1 80 ILE HG21 H -130.488 -11.080 -12.577 1.00 . A A . 70 ILE HG21 1 1
9 25602 1 1 80 ILE HG22 H -129.103 -9.995 -12.459 1.00 . A A . 70 ILE HG22 1 1
9 25603 1 1 80 ILE HG23 H -130.628 -9.566 -11.684 1.00 . A A . 70 ILE HG23 1 1
9 25604 1 1 80 ILE N N -128.318 -8.972 -10.234 1.00 . A A . 70 ILE N 1 1
9 25605 1 1 80 ILE O O -128.947 -11.025 -7.431 1.00 . A A . 70 ILE O 1 1
9 25606 1 1 81 PHE C C -126.188 -10.665 -6.329 1.00 . A A . 71 PHE C 1 1
9 25607 1 1 81 PHE CA C -126.244 -11.524 -7.597 1.00 . A A . 71 PHE CA 1 1
9 25608 1 1 81 PHE CB C -124.820 -11.758 -8.132 1.00 . A A . 71 PHE CB 1 1
9 25609 1 1 81 PHE CD1 C -124.684 -14.189 -7.463 1.00 . A A . 71 PHE CD1 1 1
9 25610 1 1 81 PHE CD2 C -123.024 -12.651 -6.589 1.00 . A A . 71 PHE CD2 1 1
9 25611 1 1 81 PHE CE1 C -124.077 -15.240 -6.766 1.00 . A A . 71 PHE CE1 1 1
9 25612 1 1 81 PHE CE2 C -122.419 -13.702 -5.891 1.00 . A A . 71 PHE CE2 1 1
9 25613 1 1 81 PHE CG C -124.158 -12.893 -7.376 1.00 . A A . 71 PHE CG 1 1
9 25614 1 1 81 PHE CZ C -122.945 -14.996 -5.980 1.00 . A A . 71 PHE CZ 1 1
9 25615 1 1 81 PHE H H -126.636 -10.618 -9.475 1.00 . A A . 71 PHE H 1 1
9 25616 1 1 81 PHE HA H -126.687 -12.476 -7.349 1.00 . A A . 71 PHE HA 1 1
9 25617 1 1 81 PHE HB2 H -124.871 -12.010 -9.181 1.00 . A A . 71 PHE HB2 1 1
9 25618 1 1 81 PHE HB3 H -124.237 -10.857 -8.011 1.00 . A A . 71 PHE HB3 1 1
9 25619 1 1 81 PHE HD1 H -125.556 -14.379 -8.072 1.00 . A A . 71 PHE HD1 1 1
9 25620 1 1 81 PHE HD2 H -122.616 -11.653 -6.521 1.00 . A A . 71 PHE HD2 1 1
9 25621 1 1 81 PHE HE1 H -124.482 -16.238 -6.834 1.00 . A A . 71 PHE HE1 1 1
9 25622 1 1 81 PHE HE2 H -121.544 -13.515 -5.285 1.00 . A A . 71 PHE HE2 1 1
9 25623 1 1 81 PHE HZ H -122.479 -15.807 -5.441 1.00 . A A . 71 PHE HZ 1 1
9 25624 1 1 81 PHE N N -127.056 -10.890 -8.632 1.00 . A A . 71 PHE N 1 1
9 25625 1 1 81 PHE O O -126.136 -11.191 -5.216 1.00 . A A . 71 PHE O 1 1
9 25626 1 1 82 ALA C C -127.320 -8.550 -4.450 1.00 . A A . 72 ALA C 1 1
9 25627 1 1 82 ALA CA C -126.106 -8.428 -5.371 1.00 . A A . 72 ALA CA 1 1
9 25628 1 1 82 ALA CB C -126.009 -6.991 -5.886 1.00 . A A . 72 ALA CB 1 1
9 25629 1 1 82 ALA H H -126.209 -8.987 -7.415 1.00 . A A . 72 ALA H 1 1
9 25630 1 1 82 ALA HA H -125.217 -8.649 -4.802 1.00 . A A . 72 ALA HA 1 1
9 25631 1 1 82 ALA HB1 H -126.993 -6.637 -6.163 1.00 . A A . 72 ALA HB1 1 1
9 25632 1 1 82 ALA HB2 H -125.361 -6.962 -6.750 1.00 . A A . 72 ALA HB2 1 1
9 25633 1 1 82 ALA HB3 H -125.607 -6.361 -5.108 1.00 . A A . 72 ALA HB3 1 1
9 25634 1 1 82 ALA N N -126.179 -9.349 -6.505 1.00 . A A . 72 ALA N 1 1
9 25635 1 1 82 ALA O O -127.191 -8.478 -3.229 1.00 . A A . 72 ALA O 1 1
9 25636 1 1 83 LEU C C -129.606 -9.939 -3.215 1.00 . A A . 73 LEU C 1 1
9 25637 1 1 83 LEU CA C -129.720 -8.829 -4.259 1.00 . A A . 73 LEU CA 1 1
9 25638 1 1 83 LEU CB C -130.916 -9.107 -5.192 1.00 . A A . 73 LEU CB 1 1
9 25639 1 1 83 LEU CD1 C -132.152 -8.082 -7.133 1.00 . A A . 73 LEU CD1 1 1
9 25640 1 1 83 LEU CD2 C -132.415 -7.099 -4.852 1.00 . A A . 73 LEU CD2 1 1
9 25641 1 1 83 LEU CG C -131.431 -7.788 -5.811 1.00 . A A . 73 LEU CG 1 1
9 25642 1 1 83 LEU H H -128.535 -8.765 -6.018 1.00 . A A . 73 LEU H 1 1
9 25643 1 1 83 LEU HA H -129.883 -7.895 -3.748 1.00 . A A . 73 LEU HA 1 1
9 25644 1 1 83 LEU HB2 H -130.595 -9.774 -5.980 1.00 . A A . 73 LEU HB2 1 1
9 25645 1 1 83 LEU HB3 H -131.713 -9.577 -4.633 1.00 . A A . 73 LEU HB3 1 1
9 25646 1 1 83 LEU HD11 H -132.745 -7.226 -7.422 1.00 . A A . 73 LEU HD11 1 1
9 25647 1 1 83 LEU HD12 H -132.796 -8.940 -7.008 1.00 . A A . 73 LEU HD12 1 1
9 25648 1 1 83 LEU HD13 H -131.423 -8.288 -7.901 1.00 . A A . 73 LEU HD13 1 1
9 25649 1 1 83 LEU HD21 H -132.839 -6.233 -5.337 1.00 . A A . 73 LEU HD21 1 1
9 25650 1 1 83 LEU HD22 H -131.898 -6.790 -3.957 1.00 . A A . 73 LEU HD22 1 1
9 25651 1 1 83 LEU HD23 H -133.206 -7.786 -4.590 1.00 . A A . 73 LEU HD23 1 1
9 25652 1 1 83 LEU HG H -130.595 -7.129 -6.004 1.00 . A A . 73 LEU HG 1 1
9 25653 1 1 83 LEU N N -128.492 -8.722 -5.041 1.00 . A A . 73 LEU N 1 1
9 25654 1 1 83 LEU O O -130.157 -9.826 -2.120 1.00 . A A . 73 LEU O 1 1
9 25655 1 1 84 ILE C C -128.039 -11.700 -1.348 1.00 . A A . 74 ILE C 1 1
9 25656 1 1 84 ILE CA C -128.751 -12.129 -2.632 1.00 . A A . 74 ILE CA 1 1
9 25657 1 1 84 ILE CB C -127.955 -13.252 -3.304 1.00 . A A . 74 ILE CB 1 1
9 25658 1 1 84 ILE CD1 C -130.022 -13.685 -4.674 1.00 . A A . 74 ILE CD1 1 1
9 25659 1 1 84 ILE CG1 C -128.501 -13.498 -4.719 1.00 . A A . 74 ILE CG1 1 1
9 25660 1 1 84 ILE CG2 C -128.079 -14.533 -2.477 1.00 . A A . 74 ILE CG2 1 1
9 25661 1 1 84 ILE H H -128.493 -11.060 -4.445 1.00 . A A . 74 ILE H 1 1
9 25662 1 1 84 ILE HA H -129.729 -12.507 -2.375 1.00 . A A . 74 ILE HA 1 1
9 25663 1 1 84 ILE HB H -126.915 -12.963 -3.364 1.00 . A A . 74 ILE HB 1 1
9 25664 1 1 84 ILE HD11 H -130.287 -14.298 -3.825 1.00 . A A . 74 ILE HD11 1 1
9 25665 1 1 84 ILE HD12 H -130.355 -14.165 -5.582 1.00 . A A . 74 ILE HD12 1 1
9 25666 1 1 84 ILE HD13 H -130.498 -12.719 -4.582 1.00 . A A . 74 ILE HD13 1 1
9 25667 1 1 84 ILE HG12 H -128.263 -12.651 -5.346 1.00 . A A . 74 ILE HG12 1 1
9 25668 1 1 84 ILE HG13 H -128.044 -14.387 -5.130 1.00 . A A . 74 ILE HG13 1 1
9 25669 1 1 84 ILE HG21 H -127.893 -14.310 -1.436 1.00 . A A . 74 ILE HG21 1 1
9 25670 1 1 84 ILE HG22 H -127.358 -15.259 -2.824 1.00 . A A . 74 ILE HG22 1 1
9 25671 1 1 84 ILE HG23 H -129.076 -14.937 -2.586 1.00 . A A . 74 ILE HG23 1 1
9 25672 1 1 84 ILE N N -128.905 -11.012 -3.557 1.00 . A A . 74 ILE N 1 1
9 25673 1 1 84 ILE O O -128.462 -12.063 -0.251 1.00 . A A . 74 ILE O 1 1
9 25674 1 1 85 LEU C C -127.045 -9.548 0.551 1.00 . A A . 75 LEU C 1 1
9 25675 1 1 85 LEU CA C -126.206 -10.484 -0.314 1.00 . A A . 75 LEU CA 1 1
9 25676 1 1 85 LEU CB C -124.925 -9.768 -0.767 1.00 . A A . 75 LEU CB 1 1
9 25677 1 1 85 LEU CD1 C -123.956 -10.208 1.521 1.00 . A A . 75 LEU CD1 1 1
9 25678 1 1 85 LEU CD2 C -122.845 -8.594 -0.035 1.00 . A A . 75 LEU CD2 1 1
9 25679 1 1 85 LEU CG C -124.193 -9.148 0.435 1.00 . A A . 75 LEU CG 1 1
9 25680 1 1 85 LEU H H -126.658 -10.676 -2.381 1.00 . A A . 75 LEU H 1 1
9 25681 1 1 85 LEU HA H -125.932 -11.345 0.272 1.00 . A A . 75 LEU HA 1 1
9 25682 1 1 85 LEU HB2 H -124.273 -10.480 -1.252 1.00 . A A . 75 LEU HB2 1 1
9 25683 1 1 85 LEU HB3 H -125.184 -8.988 -1.467 1.00 . A A . 75 LEU HB3 1 1
9 25684 1 1 85 LEU HD11 H -123.163 -9.884 2.180 1.00 . A A . 75 LEU HD11 1 1
9 25685 1 1 85 LEU HD12 H -123.679 -11.145 1.058 1.00 . A A . 75 LEU HD12 1 1
9 25686 1 1 85 LEU HD13 H -124.860 -10.345 2.093 1.00 . A A . 75 LEU HD13 1 1
9 25687 1 1 85 LEU HD21 H -123.008 -7.733 -0.667 1.00 . A A . 75 LEU HD21 1 1
9 25688 1 1 85 LEU HD22 H -122.318 -9.354 -0.594 1.00 . A A . 75 LEU HD22 1 1
9 25689 1 1 85 LEU HD23 H -122.256 -8.305 0.822 1.00 . A A . 75 LEU HD23 1 1
9 25690 1 1 85 LEU HG H -124.785 -8.342 0.843 1.00 . A A . 75 LEU HG 1 1
9 25691 1 1 85 LEU N N -126.958 -10.935 -1.485 1.00 . A A . 75 LEU N 1 1
9 25692 1 1 85 LEU O O -127.077 -9.676 1.775 1.00 . A A . 75 LEU O 1 1
9 25693 1 1 86 LEU C C -129.716 -8.378 1.331 1.00 . A A . 76 LEU C 1 1
9 25694 1 1 86 LEU CA C -128.552 -7.653 0.649 1.00 . A A . 76 LEU CA 1 1
9 25695 1 1 86 LEU CB C -129.079 -6.560 -0.317 1.00 . A A . 76 LEU CB 1 1
9 25696 1 1 86 LEU CD1 C -129.305 -4.099 -0.728 1.00 . A A . 76 LEU CD1 1 1
9 25697 1 1 86 LEU CD2 C -129.895 -5.045 1.506 1.00 . A A . 76 LEU CD2 1 1
9 25698 1 1 86 LEU CG C -128.945 -5.162 0.311 1.00 . A A . 76 LEU CG 1 1
9 25699 1 1 86 LEU H H -127.665 -8.541 -1.062 1.00 . A A . 76 LEU H 1 1
9 25700 1 1 86 LEU HA H -127.943 -7.193 1.413 1.00 . A A . 76 LEU HA 1 1
9 25701 1 1 86 LEU HB2 H -128.502 -6.591 -1.230 1.00 . A A . 76 LEU HB2 1 1
9 25702 1 1 86 LEU HB3 H -130.118 -6.745 -0.553 1.00 . A A . 76 LEU HB3 1 1
9 25703 1 1 86 LEU HD11 H -128.694 -4.235 -1.608 1.00 . A A . 76 LEU HD11 1 1
9 25704 1 1 86 LEU HD12 H -129.123 -3.117 -0.314 1.00 . A A . 76 LEU HD12 1 1
9 25705 1 1 86 LEU HD13 H -130.347 -4.192 -0.993 1.00 . A A . 76 LEU HD13 1 1
9 25706 1 1 86 LEU HD21 H -129.589 -5.735 2.278 1.00 . A A . 76 LEU HD21 1 1
9 25707 1 1 86 LEU HD22 H -130.902 -5.278 1.192 1.00 . A A . 76 LEU HD22 1 1
9 25708 1 1 86 LEU HD23 H -129.862 -4.037 1.891 1.00 . A A . 76 LEU HD23 1 1
9 25709 1 1 86 LEU HG H -127.927 -5.006 0.640 1.00 . A A . 76 LEU HG 1 1
9 25710 1 1 86 LEU N N -127.725 -8.603 -0.086 1.00 . A A . 76 LEU N 1 1
9 25711 1 1 86 LEU O O -130.014 -8.131 2.499 1.00 . A A . 76 LEU O 1 1
9 25712 1 1 87 SER C C -131.039 -10.945 2.265 1.00 . A A . 77 SER C 1 1
9 25713 1 1 87 SER CA C -131.490 -10.026 1.132 1.00 . A A . 77 SER CA 1 1
9 25714 1 1 87 SER CB C -132.139 -10.857 0.026 1.00 . A A . 77 SER CB 1 1
9 25715 1 1 87 SER H H -130.080 -9.428 -0.333 1.00 . A A . 77 SER H 1 1
9 25716 1 1 87 SER HA H -132.221 -9.331 1.518 1.00 . A A . 77 SER HA 1 1
9 25717 1 1 87 SER HB2 H -132.745 -10.221 -0.596 1.00 . A A . 77 SER HB2 1 1
9 25718 1 1 87 SER HB3 H -131.366 -11.317 -0.577 1.00 . A A . 77 SER HB3 1 1
9 25719 1 1 87 SER HG H -133.770 -11.915 0.098 1.00 . A A . 77 SER HG 1 1
9 25720 1 1 87 SER N N -130.363 -9.271 0.592 1.00 . A A . 77 SER N 1 1
9 25721 1 1 87 SER O O -131.692 -11.031 3.305 1.00 . A A . 77 SER O 1 1
9 25722 1 1 87 SER OG O -132.960 -11.859 0.612 1.00 . A A . 77 SER OG 1 1
9 25723 1 1 88 ASP C C -128.333 -11.877 3.918 1.00 . A A . 78 ASP C 1 1
9 25724 1 1 88 ASP CA C -129.390 -12.563 3.055 1.00 . A A . 78 ASP CA 1 1
9 25725 1 1 88 ASP CB C -128.769 -13.773 2.352 1.00 . A A . 78 ASP CB 1 1
9 25726 1 1 88 ASP CG C -128.274 -14.784 3.381 1.00 . A A . 78 ASP CG 1 1
9 25727 1 1 88 ASP H H -129.449 -11.533 1.200 1.00 . A A . 78 ASP H 1 1
9 25728 1 1 88 ASP HA H -130.194 -12.906 3.690 1.00 . A A . 78 ASP HA 1 1
9 25729 1 1 88 ASP HB2 H -129.513 -14.240 1.724 1.00 . A A . 78 ASP HB2 1 1
9 25730 1 1 88 ASP HB3 H -127.939 -13.447 1.743 1.00 . A A . 78 ASP HB3 1 1
9 25731 1 1 88 ASP N N -129.922 -11.639 2.052 1.00 . A A . 78 ASP N 1 1
9 25732 1 1 88 ASP O O -127.996 -10.713 3.698 1.00 . A A . 78 ASP O 1 1
9 25733 1 1 88 ASP OD1 O -129.107 -15.395 4.031 1.00 . A A . 78 ASP OD1 1 1
9 25734 1 1 88 ASP OD2 O -127.069 -14.935 3.502 1.00 . A A . 78 ASP OD2 1 1
9 25735 1 1 89 GLU C C -127.315 -10.875 6.570 1.00 . A A . 79 GLU C 1 1
9 25736 1 1 89 GLU CA C -126.790 -12.077 5.791 1.00 . A A . 79 GLU CA 1 1
9 25737 1 1 89 GLU CB C -125.555 -11.666 4.986 1.00 . A A . 79 GLU CB 1 1
9 25738 1 1 89 GLU CD C -123.897 -12.758 6.502 1.00 . A A . 79 GLU CD 1 1
9 25739 1 1 89 GLU CG C -124.382 -11.427 5.938 1.00 . A A . 79 GLU CG 1 1
9 25740 1 1 89 GLU H H -128.121 -13.532 5.020 1.00 . A A . 79 GLU H 1 1
9 25741 1 1 89 GLU HA H -126.505 -12.847 6.490 1.00 . A A . 79 GLU HA 1 1
9 25742 1 1 89 GLU HB2 H -125.300 -12.456 4.292 1.00 . A A . 79 GLU HB2 1 1
9 25743 1 1 89 GLU HB3 H -125.764 -10.759 4.440 1.00 . A A . 79 GLU HB3 1 1
9 25744 1 1 89 GLU HG2 H -123.576 -10.949 5.399 1.00 . A A . 79 GLU HG2 1 1
9 25745 1 1 89 GLU HG3 H -124.700 -10.789 6.748 1.00 . A A . 79 GLU HG3 1 1
9 25746 1 1 89 GLU N N -127.814 -12.611 4.898 1.00 . A A . 79 GLU N 1 1
9 25747 1 1 89 GLU O O -127.919 -9.966 6.001 1.00 . A A . 79 GLU O 1 1
9 25748 1 1 89 GLU OE1 O -124.078 -13.762 5.833 1.00 . A A . 79 GLU OE1 1 1
9 25749 1 1 89 GLU OE2 O -123.355 -12.756 7.595 1.00 . A A . 79 GLU OE2 1 1
9 25750 1 1 90 LEU C C -126.344 -9.259 9.572 1.00 . A A . 80 LEU C 1 1
9 25751 1 1 90 LEU CA C -127.517 -9.788 8.755 1.00 . A A . 80 LEU CA 1 1
9 25752 1 1 90 LEU CB C -128.614 -10.283 9.709 1.00 . A A . 80 LEU CB 1 1
9 25753 1 1 90 LEU CD1 C -129.683 -12.307 8.622 1.00 . A A . 80 LEU CD1 1 1
9 25754 1 1 90 LEU CD2 C -131.119 -10.585 9.716 1.00 . A A . 80 LEU CD2 1 1
9 25755 1 1 90 LEU CG C -129.832 -10.806 8.908 1.00 . A A . 80 LEU CG 1 1
9 25756 1 1 90 LEU H H -126.587 -11.634 8.274 1.00 . A A . 80 LEU H 1 1
9 25757 1 1 90 LEU HA H -127.917 -8.981 8.156 1.00 . A A . 80 LEU HA 1 1
9 25758 1 1 90 LEU HB2 H -128.214 -11.074 10.329 1.00 . A A . 80 LEU HB2 1 1
9 25759 1 1 90 LEU HB3 H -128.922 -9.462 10.340 1.00 . A A . 80 LEU HB3 1 1
9 25760 1 1 90 LEU HD11 H -130.584 -12.674 8.154 1.00 . A A . 80 LEU HD11 1 1
9 25761 1 1 90 LEU HD12 H -129.520 -12.837 9.549 1.00 . A A . 80 LEU HD12 1 1
9 25762 1 1 90 LEU HD13 H -128.845 -12.471 7.963 1.00 . A A . 80 LEU HD13 1 1
9 25763 1 1 90 LEU HD21 H -131.367 -9.535 9.716 1.00 . A A . 80 LEU HD21 1 1
9 25764 1 1 90 LEU HD22 H -130.967 -10.920 10.731 1.00 . A A . 80 LEU HD22 1 1
9 25765 1 1 90 LEU HD23 H -131.927 -11.146 9.269 1.00 . A A . 80 LEU HD23 1 1
9 25766 1 1 90 LEU HG H -129.907 -10.273 7.969 1.00 . A A . 80 LEU HG 1 1
9 25767 1 1 90 LEU N N -127.075 -10.879 7.882 1.00 . A A . 80 LEU N 1 1
9 25768 1 1 90 LEU O O -126.134 -9.670 10.714 1.00 . A A . 80 LEU O 1 1
9 25769 1 1 91 ASP C C -124.472 -6.228 9.552 1.00 . A A . 81 ASP C 1 1
9 25770 1 1 91 ASP CA C -124.413 -7.755 9.651 1.00 . A A . 81 ASP CA 1 1
9 25771 1 1 91 ASP CB C -123.120 -8.289 8.994 1.00 . A A . 81 ASP CB 1 1
9 25772 1 1 91 ASP CG C -122.613 -9.530 9.729 1.00 . A A . 81 ASP CG 1 1
9 25773 1 1 91 ASP H H -125.793 -8.060 8.067 1.00 . A A . 81 ASP H 1 1
9 25774 1 1 91 ASP HA H -124.422 -8.031 10.698 1.00 . A A . 81 ASP HA 1 1
9 25775 1 1 91 ASP HB2 H -123.329 -8.552 7.968 1.00 . A A . 81 ASP HB2 1 1
9 25776 1 1 91 ASP HB3 H -122.352 -7.527 9.016 1.00 . A A . 81 ASP HB3 1 1
9 25777 1 1 91 ASP N N -125.575 -8.344 8.979 1.00 . A A . 81 ASP N 1 1
9 25778 1 1 91 ASP O O -125.448 -5.669 9.056 1.00 . A A . 81 ASP O 1 1
9 25779 1 1 91 ASP OD1 O -122.382 -9.435 10.924 1.00 . A A . 81 ASP OD1 1 1
9 25780 1 1 91 ASP OD2 O -122.463 -10.556 9.085 1.00 . A A . 81 ASP OD2 1 1
9 25781 1 1 92 GLU C C -122.630 -3.624 8.748 1.00 . A A . 82 GLU C 1 1
9 25782 1 1 92 GLU CA C -123.363 -4.098 10.002 1.00 . A A . 82 GLU CA 1 1
9 25783 1 1 92 GLU CB C -122.646 -3.578 11.260 1.00 . A A . 82 GLU CB 1 1
9 25784 1 1 92 GLU CD C -122.174 -5.747 12.432 1.00 . A A . 82 GLU CD 1 1
9 25785 1 1 92 GLU CG C -121.555 -4.571 11.680 1.00 . A A . 82 GLU CG 1 1
9 25786 1 1 92 GLU H H -122.678 -6.058 10.428 1.00 . A A . 82 GLU H 1 1
9 25787 1 1 92 GLU HA H -124.365 -3.703 9.983 1.00 . A A . 82 GLU HA 1 1
9 25788 1 1 92 GLU HB2 H -122.195 -2.615 11.054 1.00 . A A . 82 GLU HB2 1 1
9 25789 1 1 92 GLU HB3 H -123.360 -3.471 12.064 1.00 . A A . 82 GLU HB3 1 1
9 25790 1 1 92 GLU HG2 H -121.043 -4.938 10.802 1.00 . A A . 82 GLU HG2 1 1
9 25791 1 1 92 GLU HG3 H -120.847 -4.071 12.324 1.00 . A A . 82 GLU HG3 1 1
9 25792 1 1 92 GLU N N -123.424 -5.561 10.037 1.00 . A A . 82 GLU N 1 1
9 25793 1 1 92 GLU O O -122.893 -2.536 8.237 1.00 . A A . 82 GLU O 1 1
9 25794 1 1 92 GLU OE1 O -122.745 -5.515 13.485 1.00 . A A . 82 GLU OE1 1 1
9 25795 1 1 92 GLU OE2 O -122.067 -6.859 11.945 1.00 . A A . 82 GLU OE2 1 1
9 25796 1 1 93 LYS C C -121.896 -4.028 5.856 1.00 . A A . 83 LYS C 1 1
9 25797 1 1 93 LYS CA C -120.955 -4.100 7.061 1.00 . A A . 83 LYS CA 1 1
9 25798 1 1 93 LYS CB C -119.821 -5.140 6.833 1.00 . A A . 83 LYS CB 1 1
9 25799 1 1 93 LYS CD C -118.045 -4.042 8.233 1.00 . A A . 83 LYS CD 1 1
9 25800 1 1 93 LYS CE C -116.652 -3.414 8.208 1.00 . A A . 83 LYS CE 1 1
9 25801 1 1 93 LYS CG C -118.439 -4.456 6.810 1.00 . A A . 83 LYS CG 1 1
9 25802 1 1 93 LYS H H -121.553 -5.303 8.706 1.00 . A A . 83 LYS H 1 1
9 25803 1 1 93 LYS HA H -120.529 -3.122 7.208 1.00 . A A . 83 LYS HA 1 1
9 25804 1 1 93 LYS HB2 H -119.838 -5.859 7.638 1.00 . A A . 83 LYS HB2 1 1
9 25805 1 1 93 LYS HB3 H -119.973 -5.658 5.895 1.00 . A A . 83 LYS HB3 1 1
9 25806 1 1 93 LYS HD2 H -118.754 -3.324 8.616 1.00 . A A . 83 LYS HD2 1 1
9 25807 1 1 93 LYS HD3 H -118.035 -4.912 8.869 1.00 . A A . 83 LYS HD3 1 1
9 25808 1 1 93 LYS HE2 H -115.921 -4.180 8.009 1.00 . A A . 83 LYS HE2 1 1
9 25809 1 1 93 LYS HE3 H -116.609 -2.666 7.431 1.00 . A A . 83 LYS HE3 1 1
9 25810 1 1 93 LYS HG2 H -117.697 -5.144 6.418 1.00 . A A . 83 LYS HG2 1 1
9 25811 1 1 93 LYS HG3 H -118.481 -3.581 6.179 1.00 . A A . 83 LYS HG3 1 1
9 25812 1 1 93 LYS HZ1 H -116.715 -1.802 9.524 1.00 . A A . 83 LYS HZ1 1 1
9 25813 1 1 93 LYS HZ2 H -115.332 -2.775 9.684 1.00 . A A . 83 LYS HZ2 1 1
9 25814 1 1 93 LYS HZ3 H -116.827 -3.316 10.282 1.00 . A A . 83 LYS HZ3 1 1
9 25815 1 1 93 LYS N N -121.716 -4.449 8.258 1.00 . A A . 83 LYS N 1 1
9 25816 1 1 93 LYS NZ N -116.361 -2.779 9.524 1.00 . A A . 83 LYS NZ 1 1
9 25817 1 1 93 LYS O O -121.600 -3.379 4.855 1.00 . A A . 83 LYS O 1 1
9 25818 1 1 94 VAL C C -124.572 -3.283 4.687 1.00 . A A . 84 VAL C 1 1
9 25819 1 1 94 VAL CA C -124.002 -4.690 4.883 1.00 . A A . 84 VAL CA 1 1
9 25820 1 1 94 VAL CB C -125.141 -5.679 5.182 1.00 . A A . 84 VAL CB 1 1
9 25821 1 1 94 VAL CG1 C -124.548 -7.020 5.630 1.00 . A A . 84 VAL CG1 1 1
9 25822 1 1 94 VAL CG2 C -126.053 -5.114 6.286 1.00 . A A . 84 VAL CG2 1 1
9 25823 1 1 94 VAL H H -123.223 -5.202 6.773 1.00 . A A . 84 VAL H 1 1
9 25824 1 1 94 VAL HA H -123.510 -4.994 3.973 1.00 . A A . 84 VAL HA 1 1
9 25825 1 1 94 VAL HB H -125.719 -5.832 4.281 1.00 . A A . 84 VAL HB 1 1
9 25826 1 1 94 VAL HG11 H -123.998 -7.460 4.812 1.00 . A A . 84 VAL HG11 1 1
9 25827 1 1 94 VAL HG12 H -125.345 -7.686 5.927 1.00 . A A . 84 VAL HG12 1 1
9 25828 1 1 94 VAL HG13 H -123.885 -6.861 6.466 1.00 . A A . 84 VAL HG13 1 1
9 25829 1 1 94 VAL HG21 H -126.567 -5.924 6.786 1.00 . A A . 84 VAL HG21 1 1
9 25830 1 1 94 VAL HG22 H -126.781 -4.450 5.845 1.00 . A A . 84 VAL HG22 1 1
9 25831 1 1 94 VAL HG23 H -125.461 -4.567 7.005 1.00 . A A . 84 VAL HG23 1 1
9 25832 1 1 94 VAL N N -123.031 -4.700 5.960 1.00 . A A . 84 VAL N 1 1
9 25833 1 1 94 VAL O O -124.822 -2.861 3.565 1.00 . A A . 84 VAL O 1 1
9 25834 1 1 95 SER C C -124.473 -0.232 4.998 1.00 . A A . 85 SER C 1 1
9 25835 1 1 95 SER CA C -125.401 -1.233 5.698 1.00 . A A . 85 SER CA 1 1
9 25836 1 1 95 SER CB C -125.723 -0.721 7.101 1.00 . A A . 85 SER CB 1 1
9 25837 1 1 95 SER H H -124.624 -2.966 6.678 1.00 . A A . 85 SER H 1 1
9 25838 1 1 95 SER HA H -126.322 -1.298 5.140 1.00 . A A . 85 SER HA 1 1
9 25839 1 1 95 SER HB2 H -126.147 0.268 7.040 1.00 . A A . 85 SER HB2 1 1
9 25840 1 1 95 SER HB3 H -126.436 -1.387 7.571 1.00 . A A . 85 SER HB3 1 1
9 25841 1 1 95 SER HG H -123.914 -1.314 7.502 1.00 . A A . 85 SER HG 1 1
9 25842 1 1 95 SER N N -124.815 -2.574 5.793 1.00 . A A . 85 SER N 1 1
9 25843 1 1 95 SER O O -124.914 0.516 4.126 1.00 . A A . 85 SER O 1 1
9 25844 1 1 95 SER OG O -124.526 -0.672 7.868 1.00 . A A . 85 SER OG 1 1
9 25845 1 1 96 ILE C C -122.074 0.327 3.256 1.00 . A A . 86 ILE C 1 1
9 25846 1 1 96 ILE CA C -122.237 0.683 4.722 1.00 . A A . 86 ILE CA 1 1
9 25847 1 1 96 ILE CB C -120.892 0.706 5.446 1.00 . A A . 86 ILE CB 1 1
9 25848 1 1 96 ILE CD1 C -118.856 -0.598 6.086 1.00 . A A . 86 ILE CD1 1 1
9 25849 1 1 96 ILE CG1 C -120.168 -0.629 5.292 1.00 . A A . 86 ILE CG1 1 1
9 25850 1 1 96 ILE CG2 C -121.141 0.983 6.924 1.00 . A A . 86 ILE CG2 1 1
9 25851 1 1 96 ILE H H -122.881 -0.850 6.052 1.00 . A A . 86 ILE H 1 1
9 25852 1 1 96 ILE HA H -122.658 1.676 4.772 1.00 . A A . 86 ILE HA 1 1
9 25853 1 1 96 ILE HB H -120.282 1.499 5.035 1.00 . A A . 86 ILE HB 1 1
9 25854 1 1 96 ILE HD11 H -118.170 -1.326 5.677 1.00 . A A . 86 ILE HD11 1 1
9 25855 1 1 96 ILE HD12 H -119.057 -0.836 7.119 1.00 . A A . 86 ILE HD12 1 1
9 25856 1 1 96 ILE HD13 H -118.411 0.385 6.023 1.00 . A A . 86 ILE HD13 1 1
9 25857 1 1 96 ILE HG12 H -120.796 -1.413 5.671 1.00 . A A . 86 ILE HG12 1 1
9 25858 1 1 96 ILE HG13 H -119.952 -0.808 4.250 1.00 . A A . 86 ILE HG13 1 1
9 25859 1 1 96 ILE HG21 H -121.816 1.822 7.021 1.00 . A A . 86 ILE HG21 1 1
9 25860 1 1 96 ILE HG22 H -120.205 1.212 7.411 1.00 . A A . 86 ILE HG22 1 1
9 25861 1 1 96 ILE HG23 H -121.585 0.112 7.383 1.00 . A A . 86 ILE HG23 1 1
9 25862 1 1 96 ILE N N -123.192 -0.227 5.361 1.00 . A A . 86 ILE N 1 1
9 25863 1 1 96 ILE O O -121.879 1.191 2.405 1.00 . A A . 86 ILE O 1 1
9 25864 1 1 97 PHE C C -123.015 -0.727 0.733 1.00 . A A . 87 PHE C 1 1
9 25865 1 1 97 PHE CA C -122.002 -1.453 1.617 1.00 . A A . 87 PHE CA 1 1
9 25866 1 1 97 PHE CB C -122.219 -2.991 1.658 1.00 . A A . 87 PHE CB 1 1
9 25867 1 1 97 PHE CD1 C -124.430 -3.348 0.468 1.00 . A A . 87 PHE CD1 1 1
9 25868 1 1 97 PHE CD2 C -122.406 -4.213 -0.542 1.00 . A A . 87 PHE CD2 1 1
9 25869 1 1 97 PHE CE1 C -125.183 -3.872 -0.586 1.00 . A A . 87 PHE CE1 1 1
9 25870 1 1 97 PHE CE2 C -123.158 -4.732 -1.599 1.00 . A A . 87 PHE CE2 1 1
9 25871 1 1 97 PHE CG C -123.038 -3.517 0.490 1.00 . A A . 87 PHE CG 1 1
9 25872 1 1 97 PHE CZ C -124.550 -4.565 -1.620 1.00 . A A . 87 PHE CZ 1 1
9 25873 1 1 97 PHE H H -122.298 -1.602 3.703 1.00 . A A . 87 PHE H 1 1
9 25874 1 1 97 PHE HA H -121.003 -1.238 1.265 1.00 . A A . 87 PHE HA 1 1
9 25875 1 1 97 PHE HB2 H -121.259 -3.486 1.661 1.00 . A A . 87 PHE HB2 1 1
9 25876 1 1 97 PHE HB3 H -122.732 -3.239 2.577 1.00 . A A . 87 PHE HB3 1 1
9 25877 1 1 97 PHE HD1 H -124.923 -2.815 1.261 1.00 . A A . 87 PHE HD1 1 1
9 25878 1 1 97 PHE HD2 H -121.334 -4.343 -0.530 1.00 . A A . 87 PHE HD2 1 1
9 25879 1 1 97 PHE HE1 H -126.255 -3.741 -0.599 1.00 . A A . 87 PHE HE1 1 1
9 25880 1 1 97 PHE HE2 H -122.667 -5.266 -2.392 1.00 . A A . 87 PHE HE2 1 1
9 25881 1 1 97 PHE HZ H -125.134 -4.971 -2.432 1.00 . A A . 87 PHE HZ 1 1
9 25882 1 1 97 PHE N N -122.148 -0.962 2.975 1.00 . A A . 87 PHE N 1 1
9 25883 1 1 97 PHE O O -122.686 -0.282 -0.367 1.00 . A A . 87 PHE O 1 1
9 25884 1 1 98 ALA C C -124.860 1.638 0.377 1.00 . A A . 88 ALA C 1 1
9 25885 1 1 98 ALA CA C -125.259 0.167 0.524 1.00 . A A . 88 ALA CA 1 1
9 25886 1 1 98 ALA CB C -126.592 0.067 1.269 1.00 . A A . 88 ALA CB 1 1
9 25887 1 1 98 ALA H H -124.415 -0.907 2.143 1.00 . A A . 88 ALA H 1 1
9 25888 1 1 98 ALA HA H -125.372 -0.260 -0.461 1.00 . A A . 88 ALA HA 1 1
9 25889 1 1 98 ALA HB1 H -126.481 0.480 2.261 1.00 . A A . 88 ALA HB1 1 1
9 25890 1 1 98 ALA HB2 H -126.891 -0.969 1.341 1.00 . A A . 88 ALA HB2 1 1
9 25891 1 1 98 ALA HB3 H -127.346 0.623 0.731 1.00 . A A . 88 ALA HB3 1 1
9 25892 1 1 98 ALA N N -124.225 -0.565 1.245 1.00 . A A . 88 ALA N 1 1
9 25893 1 1 98 ALA O O -125.163 2.277 -0.628 1.00 . A A . 88 ALA O 1 1
9 25894 1 1 99 SER C C -122.929 3.921 0.168 1.00 . A A . 89 SER C 1 1
9 25895 1 1 99 SER CA C -123.764 3.571 1.399 1.00 . A A . 89 SER CA 1 1
9 25896 1 1 99 SER CB C -122.968 3.897 2.664 1.00 . A A . 89 SER CB 1 1
9 25897 1 1 99 SER H H -123.984 1.609 2.186 1.00 . A A . 89 SER H 1 1
9 25898 1 1 99 SER HA H -124.648 4.190 1.391 1.00 . A A . 89 SER HA 1 1
9 25899 1 1 99 SER HB2 H -123.462 3.477 3.523 1.00 . A A . 89 SER HB2 1 1
9 25900 1 1 99 SER HB3 H -121.973 3.482 2.582 1.00 . A A . 89 SER HB3 1 1
9 25901 1 1 99 SER HG H -122.493 5.669 2.016 1.00 . A A . 89 SER HG 1 1
9 25902 1 1 99 SER N N -124.190 2.169 1.401 1.00 . A A . 89 SER N 1 1
9 25903 1 1 99 SER O O -123.005 5.039 -0.335 1.00 . A A . 89 SER O 1 1
9 25904 1 1 99 SER OG O -122.888 5.309 2.814 1.00 . A A . 89 SER OG 1 1
9 25905 1 1 100 ARG C C -122.157 3.736 -2.624 1.00 . A A . 90 ARG C 1 1
9 25906 1 1 100 ARG CA C -121.288 3.251 -1.469 1.00 . A A . 90 ARG CA 1 1
9 25907 1 1 100 ARG CB C -120.475 2.001 -1.843 1.00 . A A . 90 ARG CB 1 1
9 25908 1 1 100 ARG CD C -119.535 2.918 -4.031 1.00 . A A . 90 ARG CD 1 1
9 25909 1 1 100 ARG CG C -119.194 2.382 -2.622 1.00 . A A . 90 ARG CG 1 1
9 25910 1 1 100 ARG CZ C -118.213 4.950 -3.918 1.00 . A A . 90 ARG CZ 1 1
9 25911 1 1 100 ARG H H -122.092 2.097 0.102 1.00 . A A . 90 ARG H 1 1
9 25912 1 1 100 ARG HA H -120.603 4.043 -1.209 1.00 . A A . 90 ARG HA 1 1
9 25913 1 1 100 ARG HB2 H -120.195 1.483 -0.936 1.00 . A A . 90 ARG HB2 1 1
9 25914 1 1 100 ARG HB3 H -121.077 1.354 -2.440 1.00 . A A . 90 ARG HB3 1 1
9 25915 1 1 100 ARG HD2 H -118.856 2.488 -4.758 1.00 . A A . 90 ARG HD2 1 1
9 25916 1 1 100 ARG HD3 H -120.545 2.647 -4.300 1.00 . A A . 90 ARG HD3 1 1
9 25917 1 1 100 ARG HE H -120.195 4.926 -4.200 1.00 . A A . 90 ARG HE 1 1
9 25918 1 1 100 ARG HG2 H -118.652 3.141 -2.073 1.00 . A A . 90 ARG HG2 1 1
9 25919 1 1 100 ARG HG3 H -118.565 1.508 -2.718 1.00 . A A . 90 ARG HG3 1 1
9 25920 1 1 100 ARG HH11 H -117.232 3.224 -3.655 1.00 . A A . 90 ARG HH11 1 1
9 25921 1 1 100 ARG HH12 H -116.257 4.656 -3.601 1.00 . A A . 90 ARG HH12 1 1
9 25922 1 1 100 ARG HH21 H -118.923 6.810 -4.132 1.00 . A A . 90 ARG HH21 1 1
9 25923 1 1 100 ARG HH22 H -117.216 6.686 -3.868 1.00 . A A . 90 ARG HH22 1 1
9 25924 1 1 100 ARG N N -122.122 2.981 -0.313 1.00 . A A . 90 ARG N 1 1
9 25925 1 1 100 ARG NE N -119.399 4.370 -4.061 1.00 . A A . 90 ARG NE 1 1
9 25926 1 1 100 ARG NH1 N -117.151 4.220 -3.708 1.00 . A A . 90 ARG NH1 1 1
9 25927 1 1 100 ARG NH2 N -118.109 6.249 -3.977 1.00 . A A . 90 ARG NH2 1 1
9 25928 1 1 100 ARG O O -121.732 4.581 -3.410 1.00 . A A . 90 ARG O 1 1
9 25929 1 1 101 MET C C -124.417 5.154 -3.777 1.00 . A A . 91 MET C 1 1
9 25930 1 1 101 MET CA C -124.265 3.636 -3.808 1.00 . A A . 91 MET CA 1 1
9 25931 1 1 101 MET CB C -125.668 3.026 -3.634 1.00 . A A . 91 MET CB 1 1
9 25932 1 1 101 MET CE C -127.840 1.324 -2.345 1.00 . A A . 91 MET CE 1 1
9 25933 1 1 101 MET CG C -125.659 1.532 -3.953 1.00 . A A . 91 MET CG 1 1
9 25934 1 1 101 MET H H -123.684 2.538 -2.077 1.00 . A A . 91 MET H 1 1
9 25935 1 1 101 MET HA H -123.856 3.331 -4.756 1.00 . A A . 91 MET HA 1 1
9 25936 1 1 101 MET HB2 H -125.994 3.168 -2.616 1.00 . A A . 91 MET HB2 1 1
9 25937 1 1 101 MET HB3 H -126.360 3.524 -4.299 1.00 . A A . 91 MET HB3 1 1
9 25938 1 1 101 MET HE1 H -128.182 2.348 -2.294 1.00 . A A . 91 MET HE1 1 1
9 25939 1 1 101 MET HE2 H -126.990 1.198 -1.694 1.00 . A A . 91 MET HE2 1 1
9 25940 1 1 101 MET HE3 H -128.632 0.658 -2.033 1.00 . A A . 91 MET HE3 1 1
9 25941 1 1 101 MET HG2 H -125.171 1.370 -4.899 1.00 . A A . 91 MET HG2 1 1
9 25942 1 1 101 MET HG3 H -125.135 1.000 -3.174 1.00 . A A . 91 MET HG3 1 1
9 25943 1 1 101 MET N N -123.379 3.209 -2.728 1.00 . A A . 91 MET N 1 1
9 25944 1 1 101 MET O O -124.351 5.817 -4.811 1.00 . A A . 91 MET O 1 1
9 25945 1 1 101 MET SD S -127.364 0.932 -4.046 1.00 . A A . 91 MET SD 1 1
9 25946 1 1 102 THR C C -123.528 7.908 -2.780 1.00 . A A . 92 THR C 1 1
9 25947 1 1 102 THR CA C -124.803 7.133 -2.422 1.00 . A A . 92 THR CA 1 1
9 25948 1 1 102 THR CB C -125.295 7.454 -0.988 1.00 . A A . 92 THR CB 1 1
9 25949 1 1 102 THR CG2 C -124.173 8.003 -0.092 1.00 . A A . 92 THR CG2 1 1
9 25950 1 1 102 THR H H -124.679 5.114 -1.792 1.00 . A A . 92 THR H 1 1
9 25951 1 1 102 THR HA H -125.575 7.445 -3.111 1.00 . A A . 92 THR HA 1 1
9 25952 1 1 102 THR HB H -125.688 6.552 -0.543 1.00 . A A . 92 THR HB 1 1
9 25953 1 1 102 THR HG1 H -127.055 8.124 -0.503 1.00 . A A . 92 THR HG1 1 1
9 25954 1 1 102 THR HG21 H -123.873 8.980 -0.445 1.00 . A A . 92 THR HG21 1 1
9 25955 1 1 102 THR HG22 H -123.326 7.337 -0.116 1.00 . A A . 92 THR HG22 1 1
9 25956 1 1 102 THR HG23 H -124.534 8.085 0.922 1.00 . A A . 92 THR HG23 1 1
9 25957 1 1 102 THR N N -124.631 5.694 -2.580 1.00 . A A . 92 THR N 1 1
9 25958 1 1 102 THR O O -123.593 8.932 -3.454 1.00 . A A . 92 THR O 1 1
9 25959 1 1 102 THR OG1 O -126.334 8.419 -1.066 1.00 . A A . 92 THR OG1 1 1
9 25960 1 1 103 SER C C -120.775 8.118 -4.056 1.00 . A A . 93 SER C 1 1
9 25961 1 1 103 SER CA C -121.124 8.138 -2.571 1.00 . A A . 93 SER CA 1 1
9 25962 1 1 103 SER CB C -119.989 7.491 -1.775 1.00 . A A . 93 SER CB 1 1
9 25963 1 1 103 SER H H -122.374 6.629 -1.745 1.00 . A A . 93 SER H 1 1
9 25964 1 1 103 SER HA H -121.224 9.163 -2.252 1.00 . A A . 93 SER HA 1 1
9 25965 1 1 103 SER HB2 H -119.786 6.508 -2.167 1.00 . A A . 93 SER HB2 1 1
9 25966 1 1 103 SER HB3 H -119.099 8.101 -1.863 1.00 . A A . 93 SER HB3 1 1
9 25967 1 1 103 SER HG H -121.328 7.462 -0.364 1.00 . A A . 93 SER HG 1 1
9 25968 1 1 103 SER N N -122.377 7.437 -2.300 1.00 . A A . 93 SER N 1 1
9 25969 1 1 103 SER O O -120.407 9.146 -4.625 1.00 . A A . 93 SER O 1 1
9 25970 1 1 103 SER OG O -120.373 7.382 -0.412 1.00 . A A . 93 SER OG 1 1
9 25971 1 1 104 GLY C C -121.604 7.681 -6.921 1.00 . A A . 94 GLY C 1 1
9 25972 1 1 104 GLY CA C -120.613 6.849 -6.113 1.00 . A A . 94 GLY CA 1 1
9 25973 1 1 104 GLY H H -121.215 6.167 -4.194 1.00 . A A . 94 GLY H 1 1
9 25974 1 1 104 GLY HA2 H -119.606 7.206 -6.294 1.00 . A A . 94 GLY HA2 1 1
9 25975 1 1 104 GLY HA3 H -120.685 5.816 -6.416 1.00 . A A . 94 GLY HA3 1 1
9 25976 1 1 104 GLY N N -120.907 6.955 -4.688 1.00 . A A . 94 GLY N 1 1
9 25977 1 1 104 GLY O O -121.227 8.422 -7.828 1.00 . A A . 94 GLY O 1 1
9 25978 1 1 105 LEU C C -123.719 8.516 -8.681 1.00 . A A . 95 LEU C 1 1
9 25979 1 1 105 LEU CA C -123.984 8.258 -7.190 1.00 . A A . 95 LEU CA 1 1
9 25980 1 1 105 LEU CB C -124.243 9.591 -6.430 1.00 . A A . 95 LEU CB 1 1
9 25981 1 1 105 LEU CD1 C -125.751 10.775 -4.815 1.00 . A A . 95 LEU CD1 1 1
9 25982 1 1 105 LEU CD2 C -126.715 9.753 -6.876 1.00 . A A . 95 LEU CD2 1 1
9 25983 1 1 105 LEU CG C -125.643 9.600 -5.790 1.00 . A A . 95 LEU CG 1 1
9 25984 1 1 105 LEU H H -123.081 6.937 -5.807 1.00 . A A . 95 LEU H 1 1
9 25985 1 1 105 LEU HA H -124.859 7.626 -7.115 1.00 . A A . 95 LEU HA 1 1
9 25986 1 1 105 LEU HB2 H -123.503 9.691 -5.653 1.00 . A A . 95 LEU HB2 1 1
9 25987 1 1 105 LEU HB3 H -124.153 10.434 -7.100 1.00 . A A . 95 LEU HB3 1 1
9 25988 1 1 105 LEU HD11 H -126.669 10.692 -4.253 1.00 . A A . 95 LEU HD11 1 1
9 25989 1 1 105 LEU HD12 H -125.752 11.703 -5.369 1.00 . A A . 95 LEU HD12 1 1
9 25990 1 1 105 LEU HD13 H -124.911 10.762 -4.136 1.00 . A A . 95 LEU HD13 1 1
9 25991 1 1 105 LEU HD21 H -126.442 10.557 -7.544 1.00 . A A . 95 LEU HD21 1 1
9 25992 1 1 105 LEU HD22 H -127.663 9.980 -6.411 1.00 . A A . 95 LEU HD22 1 1
9 25993 1 1 105 LEU HD23 H -126.800 8.835 -7.435 1.00 . A A . 95 LEU HD23 1 1
9 25994 1 1 105 LEU HG H -125.799 8.676 -5.252 1.00 . A A . 95 LEU HG 1 1
9 25995 1 1 105 LEU N N -122.877 7.543 -6.549 1.00 . A A . 95 LEU N 1 1
9 25996 1 1 105 LEU O O -122.907 7.838 -9.310 1.00 . A A . 95 LEU O 1 1
9 25997 1 1 106 SER C C -125.258 11.000 -10.981 1.00 . A A . 96 SER C 1 1
9 25998 1 1 106 SER CA C -124.316 9.845 -10.646 1.00 . A A . 96 SER CA 1 1
9 25999 1 1 106 SER CB C -124.676 8.642 -11.517 1.00 . A A . 96 SER CB 1 1
9 26000 1 1 106 SER H H -125.084 9.982 -8.679 1.00 . A A . 96 SER H 1 1
9 26001 1 1 106 SER HA H -123.300 10.142 -10.852 1.00 . A A . 96 SER HA 1 1
9 26002 1 1 106 SER HB2 H -123.925 7.881 -11.418 1.00 . A A . 96 SER HB2 1 1
9 26003 1 1 106 SER HB3 H -125.631 8.248 -11.196 1.00 . A A . 96 SER HB3 1 1
9 26004 1 1 106 SER HG H -124.133 9.776 -13.001 1.00 . A A . 96 SER HG 1 1
9 26005 1 1 106 SER N N -124.442 9.492 -9.235 1.00 . A A . 96 SER N 1 1
9 26006 1 1 106 SER O O -125.864 11.593 -10.089 1.00 . A A . 96 SER O 1 1
9 26007 1 1 106 SER OG O -124.751 9.051 -12.876 1.00 . A A . 96 SER OG 1 1
9 26008 1 1 107 TRP C C -127.722 12.032 -12.352 1.00 . A A . 97 TRP C 1 1
9 26009 1 1 107 TRP CA C -126.278 12.380 -12.701 1.00 . A A . 97 TRP CA 1 1
9 26010 1 1 107 TRP CB C -126.150 12.590 -14.214 1.00 . A A . 97 TRP CB 1 1
9 26011 1 1 107 TRP CD1 C -124.609 14.586 -14.439 1.00 . A A . 97 TRP CD1 1 1
9 26012 1 1 107 TRP CD2 C -123.597 12.644 -14.956 1.00 . A A . 97 TRP CD2 1 1
9 26013 1 1 107 TRP CE2 C -122.630 13.663 -15.126 1.00 . A A . 97 TRP CE2 1 1
9 26014 1 1 107 TRP CE3 C -123.216 11.317 -15.216 1.00 . A A . 97 TRP CE3 1 1
9 26015 1 1 107 TRP CG C -124.845 13.255 -14.521 1.00 . A A . 97 TRP CG 1 1
9 26016 1 1 107 TRP CH2 C -120.967 12.047 -15.798 1.00 . A A . 97 TRP CH2 1 1
9 26017 1 1 107 TRP CZ2 C -121.330 13.373 -15.543 1.00 . A A . 97 TRP CZ2 1 1
9 26018 1 1 107 TRP CZ3 C -121.908 11.021 -15.635 1.00 . A A . 97 TRP CZ3 1 1
9 26019 1 1 107 TRP H H -124.892 10.792 -12.940 1.00 . A A . 97 TRP H 1 1
9 26020 1 1 107 TRP HA H -126.003 13.292 -12.193 1.00 . A A . 97 TRP HA 1 1
9 26021 1 1 107 TRP HB2 H -126.190 11.633 -14.718 1.00 . A A . 97 TRP HB2 1 1
9 26022 1 1 107 TRP HB3 H -126.961 13.213 -14.562 1.00 . A A . 97 TRP HB3 1 1
9 26023 1 1 107 TRP HD1 H -125.327 15.334 -14.142 1.00 . A A . 97 TRP HD1 1 1
9 26024 1 1 107 TRP HE1 H -122.869 15.710 -14.826 1.00 . A A . 97 TRP HE1 1 1
9 26025 1 1 107 TRP HE3 H -123.934 10.520 -15.092 1.00 . A A . 97 TRP HE3 1 1
9 26026 1 1 107 TRP HH2 H -119.963 11.814 -16.121 1.00 . A A . 97 TRP HH2 1 1
9 26027 1 1 107 TRP HZ2 H -120.609 14.168 -15.667 1.00 . A A . 97 TRP HZ2 1 1
9 26028 1 1 107 TRP HZ3 H -121.627 9.997 -15.834 1.00 . A A . 97 TRP HZ3 1 1
9 26029 1 1 107 TRP N N -125.390 11.305 -12.269 1.00 . A A . 97 TRP N 1 1
9 26030 1 1 107 TRP NE1 N -123.294 14.828 -14.800 1.00 . A A . 97 TRP NE1 1 1
9 26031 1 1 107 TRP O O -128.159 10.898 -12.551 1.00 . A A . 97 TRP O 1 1
9 26032 1 1 108 LYS C C -130.697 14.031 -11.666 1.00 . A A . 98 LYS C 1 1
9 26033 1 1 108 LYS CA C -129.857 12.776 -11.439 1.00 . A A . 98 LYS CA 1 1
9 26034 1 1 108 LYS CB C -129.928 12.365 -9.963 1.00 . A A . 98 LYS CB 1 1
9 26035 1 1 108 LYS CD C -131.284 11.189 -8.225 1.00 . A A . 98 LYS CD 1 1
9 26036 1 1 108 LYS CE C -132.451 10.221 -8.024 1.00 . A A . 98 LYS CE 1 1
9 26037 1 1 108 LYS CG C -131.264 11.672 -9.676 1.00 . A A . 98 LYS CG 1 1
9 26038 1 1 108 LYS H H -128.061 13.889 -11.677 1.00 . A A . 98 LYS H 1 1
9 26039 1 1 108 LYS HA H -130.262 11.976 -12.044 1.00 . A A . 98 LYS HA 1 1
9 26040 1 1 108 LYS HB2 H -129.117 11.687 -9.741 1.00 . A A . 98 LYS HB2 1 1
9 26041 1 1 108 LYS HB3 H -129.840 13.243 -9.339 1.00 . A A . 98 LYS HB3 1 1
9 26042 1 1 108 LYS HD2 H -130.354 10.686 -8.001 1.00 . A A . 98 LYS HD2 1 1
9 26043 1 1 108 LYS HD3 H -131.403 12.035 -7.564 1.00 . A A . 98 LYS HD3 1 1
9 26044 1 1 108 LYS HE2 H -132.277 9.323 -8.597 1.00 . A A . 98 LYS HE2 1 1
9 26045 1 1 108 LYS HE3 H -132.533 9.968 -6.977 1.00 . A A . 98 LYS HE3 1 1
9 26046 1 1 108 LYS HG2 H -132.074 12.368 -9.837 1.00 . A A . 98 LYS HG2 1 1
9 26047 1 1 108 LYS HG3 H -131.379 10.824 -10.335 1.00 . A A . 98 LYS HG3 1 1
9 26048 1 1 108 LYS HZ1 H -134.501 10.557 -7.872 1.00 . A A . 98 LYS HZ1 1 1
9 26049 1 1 108 LYS HZ2 H -133.909 10.589 -9.464 1.00 . A A . 98 LYS HZ2 1 1
9 26050 1 1 108 LYS HZ3 H -133.620 11.898 -8.420 1.00 . A A . 98 LYS HZ3 1 1
9 26051 1 1 108 LYS N N -128.461 13.005 -11.820 1.00 . A A . 98 LYS N 1 1
9 26052 1 1 108 LYS NZ N -133.716 10.865 -8.479 1.00 . A A . 98 LYS NZ 1 1
9 26053 1 1 108 LYS O O -131.474 14.434 -10.800 1.00 . A A . 98 LYS O 1 1
9 26054 1 1 109 ILE C C -131.756 15.762 -14.642 1.00 . A A . 99 ILE C 1 1
9 26055 1 1 109 ILE CA C -131.293 15.845 -13.191 1.00 . A A . 99 ILE CA 1 1
9 26056 1 1 109 ILE CB C -130.416 17.085 -13.006 1.00 . A A . 99 ILE CB 1 1
9 26057 1 1 109 ILE CD1 C -128.850 18.265 -11.449 1.00 . A A . 99 ILE CD1 1 1
9 26058 1 1 109 ILE CG1 C -129.770 17.053 -11.617 1.00 . A A . 99 ILE CG1 1 1
9 26059 1 1 109 ILE CG2 C -131.278 18.342 -13.138 1.00 . A A . 99 ILE CG2 1 1
9 26060 1 1 109 ILE H H -129.911 14.263 -13.492 1.00 . A A . 99 ILE H 1 1
9 26061 1 1 109 ILE HA H -132.161 15.929 -12.551 1.00 . A A . 99 ILE HA 1 1
9 26062 1 1 109 ILE HB H -129.645 17.097 -13.763 1.00 . A A . 99 ILE HB 1 1
9 26063 1 1 109 ILE HD11 H -128.194 18.102 -10.606 1.00 . A A . 99 ILE HD11 1 1
9 26064 1 1 109 ILE HD12 H -129.445 19.149 -11.277 1.00 . A A . 99 ILE HD12 1 1
9 26065 1 1 109 ILE HD13 H -128.259 18.397 -12.344 1.00 . A A . 99 ILE HD13 1 1
9 26066 1 1 109 ILE HG12 H -130.543 17.080 -10.862 1.00 . A A . 99 ILE HG12 1 1
9 26067 1 1 109 ILE HG13 H -129.192 16.149 -11.509 1.00 . A A . 99 ILE HG13 1 1
9 26068 1 1 109 ILE HG21 H -132.006 18.364 -12.340 1.00 . A A . 99 ILE HG21 1 1
9 26069 1 1 109 ILE HG22 H -131.789 18.331 -14.090 1.00 . A A . 99 ILE HG22 1 1
9 26070 1 1 109 ILE HG23 H -130.652 19.218 -13.077 1.00 . A A . 99 ILE HG23 1 1
9 26071 1 1 109 ILE N N -130.542 14.637 -12.841 1.00 . A A . 99 ILE N 1 1
9 26072 1 1 109 ILE O O -132.923 16.007 -14.951 1.00 . A A . 99 ILE O 1 1
9 26073 1 1 110 GLN C C -130.078 14.396 -17.610 1.00 . A A . 100 GLN C 1 1
9 26074 1 1 110 GLN CA C -131.131 15.280 -16.943 1.00 . A A . 100 GLN CA 1 1
9 26075 1 1 110 GLN CB C -131.161 16.676 -17.598 1.00 . A A . 100 GLN CB 1 1
9 26076 1 1 110 GLN CD C -131.628 15.775 -19.895 1.00 . A A . 100 GLN CD 1 1
9 26077 1 1 110 GLN CG C -132.132 16.695 -18.788 1.00 . A A . 100 GLN CG 1 1
9 26078 1 1 110 GLN H H -129.919 15.222 -15.210 1.00 . A A . 100 GLN H 1 1
9 26079 1 1 110 GLN HA H -132.099 14.811 -17.051 1.00 . A A . 100 GLN HA 1 1
9 26080 1 1 110 GLN HB2 H -131.483 17.402 -16.867 1.00 . A A . 100 GLN HB2 1 1
9 26081 1 1 110 GLN HB3 H -130.170 16.939 -17.944 1.00 . A A . 100 GLN HB3 1 1
9 26082 1 1 110 GLN HE21 H -130.337 17.105 -20.611 1.00 . A A . 100 GLN HE21 1 1
9 26083 1 1 110 GLN HE22 H -130.374 15.617 -21.426 1.00 . A A . 100 GLN HE22 1 1
9 26084 1 1 110 GLN HG2 H -133.107 16.363 -18.461 1.00 . A A . 100 GLN HG2 1 1
9 26085 1 1 110 GLN HG3 H -132.208 17.703 -19.169 1.00 . A A . 100 GLN HG3 1 1
9 26086 1 1 110 GLN N N -130.828 15.407 -15.524 1.00 . A A . 100 GLN N 1 1
9 26087 1 1 110 GLN NE2 N -130.703 16.201 -20.711 1.00 . A A . 100 GLN NE2 1 1
9 26088 1 1 110 GLN O O -129.576 14.706 -18.689 1.00 . A A . 100 GLN O 1 1
9 26089 1 1 110 GLN OE1 O -132.089 14.641 -20.020 1.00 . A A . 100 GLN OE1 1 1
9 26090 1 1 111 THR C C -129.151 11.812 -18.809 1.00 . A A . 101 THR C 1 1
9 26091 1 1 111 THR CA C -128.743 12.367 -17.450 1.00 . A A . 101 THR CA 1 1
9 26092 1 1 111 THR CB C -128.557 11.213 -16.457 1.00 . A A . 101 THR CB 1 1
9 26093 1 1 111 THR CG2 C -129.806 10.327 -16.453 1.00 . A A . 101 THR CG2 1 1
9 26094 1 1 111 THR H H -130.174 13.111 -16.079 1.00 . A A . 101 THR H 1 1
9 26095 1 1 111 THR HA H -127.803 12.888 -17.555 1.00 . A A . 101 THR HA 1 1
9 26096 1 1 111 THR HB H -128.405 11.612 -15.468 1.00 . A A . 101 THR HB 1 1
9 26097 1 1 111 THR HG1 H -127.077 10.805 -17.652 1.00 . A A . 101 THR HG1 1 1
9 26098 1 1 111 THR HG21 H -129.848 9.758 -17.370 1.00 . A A . 101 THR HG21 1 1
9 26099 1 1 111 THR HG22 H -130.687 10.947 -16.371 1.00 . A A . 101 THR HG22 1 1
9 26100 1 1 111 THR HG23 H -129.763 9.651 -15.612 1.00 . A A . 101 THR HG23 1 1
9 26101 1 1 111 THR N N -129.744 13.297 -16.940 1.00 . A A . 101 THR N 1 1
9 26102 1 1 111 THR O O -129.993 12.385 -19.503 1.00 . A A . 101 THR O 1 1
9 26103 1 1 111 THR OG1 O -127.428 10.439 -16.836 1.00 . A A . 101 THR OG1 1 1
9 26104 1 1 112 LEU C C -129.569 8.706 -20.215 1.00 . A A . 102 LEU C 1 1
9 26105 1 1 112 LEU CA C -128.827 10.031 -20.460 1.00 . A A . 102 LEU CA 1 1
9 26106 1 1 112 LEU CB C -127.498 9.760 -21.193 1.00 . A A . 102 LEU CB 1 1
9 26107 1 1 112 LEU CD1 C -128.808 8.687 -23.051 1.00 . A A . 102 LEU CD1 1 1
9 26108 1 1 112 LEU CD2 C -128.103 11.098 -23.268 1.00 . A A . 102 LEU CD2 1 1
9 26109 1 1 112 LEU CG C -127.712 9.706 -22.719 1.00 . A A . 102 LEU CG 1 1
9 26110 1 1 112 LEU H H -127.879 10.286 -18.574 1.00 . A A . 102 LEU H 1 1
9 26111 1 1 112 LEU HA H -129.434 10.681 -21.067 1.00 . A A . 102 LEU HA 1 1
9 26112 1 1 112 LEU HB2 H -126.799 10.550 -20.959 1.00 . A A . 102 LEU HB2 1 1
9 26113 1 1 112 LEU HB3 H -127.085 8.818 -20.861 1.00 . A A . 102 LEU HB3 1 1
9 26114 1 1 112 LEU HD11 H -129.771 9.092 -22.778 1.00 . A A . 102 LEU HD11 1 1
9 26115 1 1 112 LEU HD12 H -128.631 7.774 -22.503 1.00 . A A . 102 LEU HD12 1 1
9 26116 1 1 112 LEU HD13 H -128.794 8.479 -24.112 1.00 . A A . 102 LEU HD13 1 1
9 26117 1 1 112 LEU HD21 H -129.181 11.196 -23.301 1.00 . A A . 102 LEU HD21 1 1
9 26118 1 1 112 LEU HD22 H -127.709 11.209 -24.266 1.00 . A A . 102 LEU HD22 1 1
9 26119 1 1 112 LEU HD23 H -127.693 11.875 -22.637 1.00 . A A . 102 LEU HD23 1 1
9 26120 1 1 112 LEU HG H -126.789 9.389 -23.188 1.00 . A A . 102 LEU HG 1 1
9 26121 1 1 112 LEU N N -128.541 10.687 -19.179 1.00 . A A . 102 LEU N 1 1
9 26122 1 1 112 LEU O O -128.935 7.687 -19.938 1.00 . A A . 102 LEU O 1 1
9 26123 1 1 113 PRO C C -131.122 6.220 -20.758 1.00 . A A . 103 PRO C 1 1
9 26124 1 1 113 PRO CA C -131.685 7.456 -20.054 1.00 . A A . 103 PRO CA 1 1
9 26125 1 1 113 PRO CB C -133.071 7.818 -20.595 1.00 . A A . 103 PRO CB 1 1
9 26126 1 1 113 PRO CD C -131.758 9.843 -20.611 1.00 . A A . 103 PRO CD 1 1
9 26127 1 1 113 PRO CG C -133.173 9.294 -20.401 1.00 . A A . 103 PRO CG 1 1
9 26128 1 1 113 PRO HA H -131.759 7.267 -18.995 1.00 . A A . 103 PRO HA 1 1
9 26129 1 1 113 PRO HB2 H -133.143 7.567 -21.647 1.00 . A A . 103 PRO HB2 1 1
9 26130 1 1 113 PRO HB3 H -133.843 7.313 -20.033 1.00 . A A . 103 PRO HB3 1 1
9 26131 1 1 113 PRO HD2 H -131.623 10.153 -21.639 1.00 . A A . 103 PRO HD2 1 1
9 26132 1 1 113 PRO HD3 H -131.558 10.663 -19.936 1.00 . A A . 103 PRO HD3 1 1
9 26133 1 1 113 PRO HG2 H -133.858 9.720 -21.124 1.00 . A A . 103 PRO HG2 1 1
9 26134 1 1 113 PRO HG3 H -133.505 9.518 -19.397 1.00 . A A . 103 PRO HG3 1 1
9 26135 1 1 113 PRO N N -130.883 8.693 -20.293 1.00 . A A . 103 PRO N 1 1
9 26136 1 1 113 PRO O O -130.462 6.317 -21.793 1.00 . A A . 103 PRO O 1 1
9 26137 1 1 114 SER C C -131.551 2.659 -19.856 1.00 . A A . 104 SER C 1 1
9 26138 1 1 114 SER CA C -130.963 3.778 -20.707 1.00 . A A . 104 SER CA 1 1
9 26139 1 1 114 SER CB C -129.435 3.696 -20.683 1.00 . A A . 104 SER CB 1 1
9 26140 1 1 114 SER H H -131.947 5.069 -19.354 1.00 . A A . 104 SER H 1 1
9 26141 1 1 114 SER HA H -131.310 3.673 -21.724 1.00 . A A . 104 SER HA 1 1
9 26142 1 1 114 SER HB2 H -129.104 2.905 -21.334 1.00 . A A . 104 SER HB2 1 1
9 26143 1 1 114 SER HB3 H -129.018 4.635 -21.021 1.00 . A A . 104 SER HB3 1 1
9 26144 1 1 114 SER HG H -128.481 2.615 -19.374 1.00 . A A . 104 SER HG 1 1
9 26145 1 1 114 SER N N -131.410 5.062 -20.174 1.00 . A A . 104 SER N 1 1
9 26146 1 1 114 SER O O -132.505 2.885 -19.110 1.00 . A A . 104 SER O 1 1
9 26147 1 1 114 SER OG O -129.002 3.422 -19.356 1.00 . A A . 104 SER OG 1 1
9 26148 1 1 115 PHE C C -131.383 0.712 -17.656 1.00 . A A . 105 PHE C 1 1
9 26149 1 1 115 PHE CA C -131.485 0.358 -19.146 1.00 . A A . 105 PHE CA 1 1
9 26150 1 1 115 PHE CB C -130.677 -0.921 -19.461 1.00 . A A . 105 PHE CB 1 1
9 26151 1 1 115 PHE CD1 C -128.496 0.334 -19.166 1.00 . A A . 105 PHE CD1 1 1
9 26152 1 1 115 PHE CD2 C -128.729 -1.157 -21.066 1.00 . A A . 105 PHE CD2 1 1
9 26153 1 1 115 PHE CE1 C -127.203 0.657 -19.577 1.00 . A A . 105 PHE CE1 1 1
9 26154 1 1 115 PHE CE2 C -127.434 -0.827 -21.479 1.00 . A A . 105 PHE CE2 1 1
9 26155 1 1 115 PHE CG C -129.267 -0.574 -19.906 1.00 . A A . 105 PHE CG 1 1
9 26156 1 1 115 PHE CZ C -126.672 0.080 -20.734 1.00 . A A . 105 PHE CZ 1 1
9 26157 1 1 115 PHE H H -130.220 1.308 -20.533 1.00 . A A . 105 PHE H 1 1
9 26158 1 1 115 PHE HA H -132.524 0.191 -19.393 1.00 . A A . 105 PHE HA 1 1
9 26159 1 1 115 PHE HB2 H -130.621 -1.530 -18.583 1.00 . A A . 105 PHE HB2 1 1
9 26160 1 1 115 PHE HB3 H -131.171 -1.475 -20.246 1.00 . A A . 105 PHE HB3 1 1
9 26161 1 1 115 PHE HD1 H -128.893 0.777 -18.273 1.00 . A A . 105 PHE HD1 1 1
9 26162 1 1 115 PHE HD2 H -129.310 -1.865 -21.641 1.00 . A A . 105 PHE HD2 1 1
9 26163 1 1 115 PHE HE1 H -126.614 1.355 -18.999 1.00 . A A . 105 PHE HE1 1 1
9 26164 1 1 115 PHE HE2 H -127.020 -1.274 -22.370 1.00 . A A . 105 PHE HE2 1 1
9 26165 1 1 115 PHE HZ H -125.677 0.338 -21.055 1.00 . A A . 105 PHE HZ 1 1
9 26166 1 1 115 PHE N N -130.986 1.458 -19.942 1.00 . A A . 105 PHE N 1 1
9 26167 1 1 115 PHE O O -131.817 -0.054 -16.812 1.00 . A A . 105 PHE O 1 1
9 26168 1 1 116 PHE C C -129.115 2.946 -16.047 1.00 . A A . 106 PHE C 1 1
9 26169 1 1 116 PHE CA C -130.546 2.410 -16.043 1.00 . A A . 106 PHE CA 1 1
9 26170 1 1 116 PHE CB C -130.701 1.366 -14.907 1.00 . A A . 106 PHE CB 1 1
9 26171 1 1 116 PHE CD1 C -132.946 2.302 -14.121 1.00 . A A . 106 PHE CD1 1 1
9 26172 1 1 116 PHE CD2 C -132.724 -0.098 -14.435 1.00 . A A . 106 PHE CD2 1 1
9 26173 1 1 116 PHE CE1 C -134.277 2.121 -13.725 1.00 . A A . 106 PHE CE1 1 1
9 26174 1 1 116 PHE CE2 C -134.056 -0.270 -14.038 1.00 . A A . 106 PHE CE2 1 1
9 26175 1 1 116 PHE CG C -132.160 1.190 -14.484 1.00 . A A . 106 PHE CG 1 1
9 26176 1 1 116 PHE CZ C -134.831 0.838 -13.687 1.00 . A A . 106 PHE CZ 1 1
9 26177 1 1 116 PHE H H -130.456 2.421 -18.128 1.00 . A A . 106 PHE H 1 1
9 26178 1 1 116 PHE HA H -131.218 3.233 -15.882 1.00 . A A . 106 PHE HA 1 1
9 26179 1 1 116 PHE HB2 H -130.299 0.419 -15.227 1.00 . A A . 106 PHE HB2 1 1
9 26180 1 1 116 PHE HB3 H -130.140 1.704 -14.052 1.00 . A A . 106 PHE HB3 1 1
9 26181 1 1 116 PHE HD1 H -132.529 3.294 -14.133 1.00 . A A . 106 PHE HD1 1 1
9 26182 1 1 116 PHE HD2 H -132.130 -0.958 -14.705 1.00 . A A . 106 PHE HD2 1 1
9 26183 1 1 116 PHE HE1 H -134.878 2.976 -13.453 1.00 . A A . 106 PHE HE1 1 1
9 26184 1 1 116 PHE HE2 H -134.484 -1.261 -14.003 1.00 . A A . 106 PHE HE2 1 1
9 26185 1 1 116 PHE HZ H -135.858 0.703 -13.382 1.00 . A A . 106 PHE HZ 1 1
9 26186 1 1 116 PHE N N -130.780 1.879 -17.383 1.00 . A A . 106 PHE N 1 1
9 26187 1 1 116 PHE O O -128.169 2.201 -16.277 1.00 . A A . 106 PHE O 1 1
9 26188 1 1 117 PHE C C -126.938 4.938 -14.559 1.00 . A A . 107 PHE C 1 1
9 26189 1 1 117 PHE CA C -127.640 4.876 -15.925 1.00 . A A . 107 PHE CA 1 1
9 26190 1 1 117 PHE CB C -127.769 6.297 -16.498 1.00 . A A . 107 PHE CB 1 1
9 26191 1 1 117 PHE CD1 C -126.094 6.287 -18.385 1.00 . A A . 107 PHE CD1 1 1
9 26192 1 1 117 PHE CD2 C -125.586 7.565 -16.386 1.00 . A A . 107 PHE CD2 1 1
9 26193 1 1 117 PHE CE1 C -124.873 6.680 -18.946 1.00 . A A . 107 PHE CE1 1 1
9 26194 1 1 117 PHE CE2 C -124.366 7.958 -16.949 1.00 . A A . 107 PHE CE2 1 1
9 26195 1 1 117 PHE CG C -126.450 6.728 -17.105 1.00 . A A . 107 PHE CG 1 1
9 26196 1 1 117 PHE CZ C -124.009 7.516 -18.228 1.00 . A A . 107 PHE CZ 1 1
9 26197 1 1 117 PHE H H -129.765 4.802 -15.763 1.00 . A A . 107 PHE H 1 1
9 26198 1 1 117 PHE HA H -127.017 4.298 -16.596 1.00 . A A . 107 PHE HA 1 1
9 26199 1 1 117 PHE HB2 H -128.533 6.306 -17.261 1.00 . A A . 107 PHE HB2 1 1
9 26200 1 1 117 PHE HB3 H -128.042 6.982 -15.709 1.00 . A A . 107 PHE HB3 1 1
9 26201 1 1 117 PHE HD1 H -126.759 5.642 -18.938 1.00 . A A . 107 PHE HD1 1 1
9 26202 1 1 117 PHE HD2 H -125.861 7.907 -15.399 1.00 . A A . 107 PHE HD2 1 1
9 26203 1 1 117 PHE HE1 H -124.597 6.340 -19.933 1.00 . A A . 107 PHE HE1 1 1
9 26204 1 1 117 PHE HE2 H -123.698 8.600 -16.396 1.00 . A A . 107 PHE HE2 1 1
9 26205 1 1 117 PHE HZ H -123.068 7.820 -18.662 1.00 . A A . 107 PHE HZ 1 1
9 26206 1 1 117 PHE N N -128.969 4.248 -15.873 1.00 . A A . 107 PHE N 1 1
9 26207 1 1 117 PHE O O -125.847 4.391 -14.395 1.00 . A A . 107 PHE O 1 1
9 26208 1 1 118 GLY C C -126.670 4.477 -11.552 1.00 . A A . 108 GLY C 1 1
9 26209 1 1 118 GLY CA C -126.913 5.803 -12.277 1.00 . A A . 108 GLY CA 1 1
9 26210 1 1 118 GLY H H -128.385 6.089 -13.788 1.00 . A A . 108 GLY H 1 1
9 26211 1 1 118 GLY HA2 H -125.966 6.302 -12.405 1.00 . A A . 108 GLY HA2 1 1
9 26212 1 1 118 GLY HA3 H -127.553 6.423 -11.666 1.00 . A A . 108 GLY HA3 1 1
9 26213 1 1 118 GLY N N -127.534 5.641 -13.599 1.00 . A A . 108 GLY N 1 1
9 26214 1 1 118 GLY O O -125.638 4.297 -10.907 1.00 . A A . 108 GLY O 1 1
9 26215 1 1 119 MET C C -126.297 1.500 -11.503 1.00 . A A . 109 MET C 1 1
9 26216 1 1 119 MET CA C -127.518 2.271 -11.009 1.00 . A A . 109 MET CA 1 1
9 26217 1 1 119 MET CB C -128.781 1.467 -11.286 1.00 . A A . 109 MET CB 1 1
9 26218 1 1 119 MET CE C -132.055 0.730 -10.042 1.00 . A A . 109 MET CE 1 1
9 26219 1 1 119 MET CG C -130.032 2.306 -10.987 1.00 . A A . 109 MET CG 1 1
9 26220 1 1 119 MET H H -128.421 3.753 -12.171 1.00 . A A . 109 MET H 1 1
9 26221 1 1 119 MET HA H -127.430 2.419 -9.943 1.00 . A A . 109 MET HA 1 1
9 26222 1 1 119 MET HB2 H -128.788 1.154 -12.315 1.00 . A A . 109 MET HB2 1 1
9 26223 1 1 119 MET HB3 H -128.782 0.609 -10.659 1.00 . A A . 109 MET HB3 1 1
9 26224 1 1 119 MET HE1 H -131.304 0.045 -9.671 1.00 . A A . 109 MET HE1 1 1
9 26225 1 1 119 MET HE2 H -132.980 0.199 -10.194 1.00 . A A . 109 MET HE2 1 1
9 26226 1 1 119 MET HE3 H -132.211 1.524 -9.325 1.00 . A A . 109 MET HE3 1 1
9 26227 1 1 119 MET HG2 H -130.123 2.448 -9.920 1.00 . A A . 109 MET HG2 1 1
9 26228 1 1 119 MET HG3 H -129.955 3.267 -11.470 1.00 . A A . 109 MET HG3 1 1
9 26229 1 1 119 MET N N -127.619 3.563 -11.653 1.00 . A A . 109 MET N 1 1
9 26230 1 1 119 MET O O -125.643 0.792 -10.739 1.00 . A A . 109 MET O 1 1
9 26231 1 1 119 MET SD S -131.497 1.439 -11.612 1.00 . A A . 109 MET SD 1 1
9 26232 1 1 120 LEU C C -123.581 1.240 -12.782 1.00 . A A . 110 LEU C 1 1
9 26233 1 1 120 LEU CA C -124.938 0.861 -13.415 1.00 . A A . 110 LEU CA 1 1
9 26234 1 1 120 LEU CB C -124.928 1.195 -14.924 1.00 . A A . 110 LEU CB 1 1
9 26235 1 1 120 LEU CD1 C -125.394 -0.997 -16.112 1.00 . A A . 110 LEU CD1 1 1
9 26236 1 1 120 LEU CD2 C -127.268 0.145 -14.932 1.00 . A A . 110 LEU CD2 1 1
9 26237 1 1 120 LEU CG C -125.971 0.367 -15.727 1.00 . A A . 110 LEU CG 1 1
9 26238 1 1 120 LEU H H -126.619 2.144 -13.359 1.00 . A A . 110 LEU H 1 1
9 26239 1 1 120 LEU HA H -125.098 -0.196 -13.289 1.00 . A A . 110 LEU HA 1 1
9 26240 1 1 120 LEU HB2 H -125.154 2.244 -15.046 1.00 . A A . 110 LEU HB2 1 1
9 26241 1 1 120 LEU HB3 H -123.945 1.009 -15.325 1.00 . A A . 110 LEU HB3 1 1
9 26242 1 1 120 LEU HD11 H -125.233 -1.580 -15.219 1.00 . A A . 110 LEU HD11 1 1
9 26243 1 1 120 LEU HD12 H -124.459 -0.858 -16.632 1.00 . A A . 110 LEU HD12 1 1
9 26244 1 1 120 LEU HD13 H -126.091 -1.518 -16.762 1.00 . A A . 110 LEU HD13 1 1
9 26245 1 1 120 LEU HD21 H -128.054 -0.131 -15.622 1.00 . A A . 110 LEU HD21 1 1
9 26246 1 1 120 LEU HD22 H -127.550 1.049 -14.423 1.00 . A A . 110 LEU HD22 1 1
9 26247 1 1 120 LEU HD23 H -127.133 -0.649 -14.215 1.00 . A A . 110 LEU HD23 1 1
9 26248 1 1 120 LEU HG H -126.207 0.903 -16.637 1.00 . A A . 110 LEU HG 1 1
9 26249 1 1 120 LEU N N -126.035 1.596 -12.795 1.00 . A A . 110 LEU N 1 1
9 26250 1 1 120 LEU O O -122.738 0.374 -12.565 1.00 . A A . 110 LEU O 1 1
9 26251 1 1 121 LEU C C -121.877 2.271 -10.505 1.00 . A A . 111 LEU C 1 1
9 26252 1 1 121 LEU CA C -122.109 2.959 -11.866 1.00 . A A . 111 LEU CA 1 1
9 26253 1 1 121 LEU CB C -122.174 4.480 -11.682 1.00 . A A . 111 LEU CB 1 1
9 26254 1 1 121 LEU CD1 C -119.983 5.044 -12.831 1.00 . A A . 111 LEU CD1 1 1
9 26255 1 1 121 LEU CD2 C -120.915 6.541 -11.021 1.00 . A A . 111 LEU CD2 1 1
9 26256 1 1 121 LEU CG C -120.769 5.083 -11.503 1.00 . A A . 111 LEU CG 1 1
9 26257 1 1 121 LEU H H -124.072 3.178 -12.668 1.00 . A A . 111 LEU H 1 1
9 26258 1 1 121 LEU HA H -121.294 2.712 -12.522 1.00 . A A . 111 LEU HA 1 1
9 26259 1 1 121 LEU HB2 H -122.646 4.921 -12.547 1.00 . A A . 111 LEU HB2 1 1
9 26260 1 1 121 LEU HB3 H -122.768 4.702 -10.808 1.00 . A A . 111 LEU HB3 1 1
9 26261 1 1 121 LEU HD11 H -119.231 5.821 -12.829 1.00 . A A . 111 LEU HD11 1 1
9 26262 1 1 121 LEU HD12 H -120.653 5.201 -13.663 1.00 . A A . 111 LEU HD12 1 1
9 26263 1 1 121 LEU HD13 H -119.499 4.084 -12.936 1.00 . A A . 111 LEU HD13 1 1
9 26264 1 1 121 LEU HD21 H -120.033 7.107 -11.283 1.00 . A A . 111 LEU HD21 1 1
9 26265 1 1 121 LEU HD22 H -121.038 6.553 -9.948 1.00 . A A . 111 LEU HD22 1 1
9 26266 1 1 121 LEU HD23 H -121.778 6.996 -11.485 1.00 . A A . 111 LEU HD23 1 1
9 26267 1 1 121 LEU HG H -120.232 4.514 -10.757 1.00 . A A . 111 LEU HG 1 1
9 26268 1 1 121 LEU N N -123.371 2.518 -12.483 1.00 . A A . 111 LEU N 1 1
9 26269 1 1 121 LEU O O -120.763 1.866 -10.172 1.00 . A A . 111 LEU O 1 1
9 26270 1 1 122 ALA C C -122.522 0.041 -8.493 1.00 . A A . 112 ALA C 1 1
9 26271 1 1 122 ALA CA C -122.974 1.508 -8.425 1.00 . A A . 112 ALA CA 1 1
9 26272 1 1 122 ALA CB C -124.380 1.622 -7.816 1.00 . A A . 112 ALA CB 1 1
9 26273 1 1 122 ALA H H -123.805 2.485 -10.105 1.00 . A A . 112 ALA H 1 1
9 26274 1 1 122 ALA HA H -122.283 2.041 -7.789 1.00 . A A . 112 ALA HA 1 1
9 26275 1 1 122 ALA HB1 H -124.520 0.850 -7.075 1.00 . A A . 112 ALA HB1 1 1
9 26276 1 1 122 ALA HB2 H -125.117 1.510 -8.594 1.00 . A A . 112 ALA HB2 1 1
9 26277 1 1 122 ALA HB3 H -124.495 2.596 -7.352 1.00 . A A . 112 ALA HB3 1 1
9 26278 1 1 122 ALA N N -122.960 2.145 -9.751 1.00 . A A . 112 ALA N 1 1
9 26279 1 1 122 ALA O O -121.878 -0.482 -7.586 1.00 . A A . 112 ALA O 1 1
9 26280 1 1 123 PHE C C -121.293 -2.473 -9.888 1.00 . A A . 113 PHE C 1 1
9 26281 1 1 123 PHE CA C -122.765 -2.031 -9.804 1.00 . A A . 113 PHE CA 1 1
9 26282 1 1 123 PHE CB C -123.478 -2.406 -11.100 1.00 . A A . 113 PHE CB 1 1
9 26283 1 1 123 PHE CD1 C -125.645 -1.662 -9.885 1.00 . A A . 113 PHE CD1 1 1
9 26284 1 1 123 PHE CD2 C -125.769 -2.539 -12.151 1.00 . A A . 113 PHE CD2 1 1
9 26285 1 1 123 PHE CE1 C -127.033 -1.487 -9.885 1.00 . A A . 113 PHE CE1 1 1
9 26286 1 1 123 PHE CE2 C -127.157 -2.359 -12.137 1.00 . A A . 113 PHE CE2 1 1
9 26287 1 1 123 PHE CG C -124.996 -2.193 -11.030 1.00 . A A . 113 PHE CG 1 1
9 26288 1 1 123 PHE CZ C -127.787 -1.835 -11.007 1.00 . A A . 113 PHE CZ 1 1
9 26289 1 1 123 PHE H H -123.527 -0.123 -10.184 1.00 . A A . 113 PHE H 1 1
9 26290 1 1 123 PHE HA H -123.220 -2.587 -9.009 1.00 . A A . 113 PHE HA 1 1
9 26291 1 1 123 PHE HB2 H -123.082 -1.805 -11.897 1.00 . A A . 113 PHE HB2 1 1
9 26292 1 1 123 PHE HB3 H -123.279 -3.437 -11.314 1.00 . A A . 113 PHE HB3 1 1
9 26293 1 1 123 PHE HD1 H -125.092 -1.383 -9.009 1.00 . A A . 113 PHE HD1 1 1
9 26294 1 1 123 PHE HD2 H -125.291 -2.946 -13.029 1.00 . A A . 113 PHE HD2 1 1
9 26295 1 1 123 PHE HE1 H -127.523 -1.082 -9.013 1.00 . A A . 113 PHE HE1 1 1
9 26296 1 1 123 PHE HE2 H -127.743 -2.626 -13.004 1.00 . A A . 113 PHE HE2 1 1
9 26297 1 1 123 PHE HZ H -128.858 -1.698 -11.001 1.00 . A A . 113 PHE HZ 1 1
9 26298 1 1 123 PHE N N -122.966 -0.610 -9.549 1.00 . A A . 113 PHE N 1 1
9 26299 1 1 123 PHE O O -120.983 -3.599 -9.499 1.00 . A A . 113 PHE O 1 1
9 26300 1 1 124 LEU C C -118.288 -2.513 -9.415 1.00 . A A . 114 LEU C 1 1
9 26301 1 1 124 LEU CA C -119.044 -2.141 -10.703 1.00 . A A . 114 LEU CA 1 1
9 26302 1 1 124 LEU CB C -118.266 -0.979 -11.345 1.00 . A A . 114 LEU CB 1 1
9 26303 1 1 124 LEU CD1 C -118.227 -2.114 -13.609 1.00 . A A . 114 LEU CD1 1 1
9 26304 1 1 124 LEU CD2 C -120.035 -0.428 -13.040 1.00 . A A . 114 LEU CD2 1 1
9 26305 1 1 124 LEU CG C -118.565 -0.820 -12.839 1.00 . A A . 114 LEU CG 1 1
9 26306 1 1 124 LEU H H -120.686 -0.829 -10.863 1.00 . A A . 114 LEU H 1 1
9 26307 1 1 124 LEU HA H -119.044 -2.980 -11.370 1.00 . A A . 114 LEU HA 1 1
9 26308 1 1 124 LEU HB2 H -118.527 -0.063 -10.839 1.00 . A A . 114 LEU HB2 1 1
9 26309 1 1 124 LEU HB3 H -117.226 -1.146 -11.223 1.00 . A A . 114 LEU HB3 1 1
9 26310 1 1 124 LEU HD11 H -119.104 -2.743 -13.678 1.00 . A A . 114 LEU HD11 1 1
9 26311 1 1 124 LEU HD12 H -117.442 -2.651 -13.093 1.00 . A A . 114 LEU HD12 1 1
9 26312 1 1 124 LEU HD13 H -117.885 -1.860 -14.600 1.00 . A A . 114 LEU HD13 1 1
9 26313 1 1 124 LEU HD21 H -120.374 0.183 -12.215 1.00 . A A . 114 LEU HD21 1 1
9 26314 1 1 124 LEU HD22 H -120.644 -1.315 -13.104 1.00 . A A . 114 LEU HD22 1 1
9 26315 1 1 124 LEU HD23 H -120.120 0.141 -13.950 1.00 . A A . 114 LEU HD23 1 1
9 26316 1 1 124 LEU HG H -117.939 -0.027 -13.225 1.00 . A A . 114 LEU HG 1 1
9 26317 1 1 124 LEU N N -120.411 -1.685 -10.487 1.00 . A A . 114 LEU N 1 1
9 26318 1 1 124 LEU O O -117.522 -3.475 -9.429 1.00 . A A . 114 LEU O 1 1
9 26319 1 1 125 TRP C C -117.980 -3.506 -6.510 1.00 . A A . 115 TRP C 1 1
9 26320 1 1 125 TRP CA C -117.696 -2.105 -7.119 1.00 . A A . 115 TRP CA 1 1
9 26321 1 1 125 TRP CB C -117.742 -0.997 -6.046 1.00 . A A . 115 TRP CB 1 1
9 26322 1 1 125 TRP CD1 C -119.590 0.677 -6.486 1.00 . A A . 115 TRP CD1 1 1
9 26323 1 1 125 TRP CD2 C -120.101 -0.776 -4.851 1.00 . A A . 115 TRP CD2 1 1
9 26324 1 1 125 TRP CE2 C -121.191 0.115 -4.951 1.00 . A A . 115 TRP CE2 1 1
9 26325 1 1 125 TRP CE3 C -120.175 -1.800 -3.895 1.00 . A A . 115 TRP CE3 1 1
9 26326 1 1 125 TRP CG C -119.097 -0.402 -5.833 1.00 . A A . 115 TRP CG 1 1
9 26327 1 1 125 TRP CH2 C -122.353 -1.017 -3.167 1.00 . A A . 115 TRP CH2 1 1
9 26328 1 1 125 TRP CZ2 C -122.305 0.000 -4.116 1.00 . A A . 115 TRP CZ2 1 1
9 26329 1 1 125 TRP CZ3 C -121.294 -1.922 -3.064 1.00 . A A . 115 TRP CZ3 1 1
9 26330 1 1 125 TRP H H -119.025 -0.982 -8.351 1.00 . A A . 115 TRP H 1 1
9 26331 1 1 125 TRP HA H -116.660 -2.163 -7.436 1.00 . A A . 115 TRP HA 1 1
9 26332 1 1 125 TRP HB2 H -117.403 -1.409 -5.112 1.00 . A A . 115 TRP HB2 1 1
9 26333 1 1 125 TRP HB3 H -117.060 -0.206 -6.334 1.00 . A A . 115 TRP HB3 1 1
9 26334 1 1 125 TRP HD1 H -119.094 1.210 -7.285 1.00 . A A . 115 TRP HD1 1 1
9 26335 1 1 125 TRP HE1 H -121.405 1.723 -6.259 1.00 . A A . 115 TRP HE1 1 1
9 26336 1 1 125 TRP HE3 H -119.376 -2.509 -3.818 1.00 . A A . 115 TRP HE3 1 1
9 26337 1 1 125 TRP HH2 H -123.215 -1.115 -2.522 1.00 . A A . 115 TRP HH2 1 1
9 26338 1 1 125 TRP HZ2 H -123.103 0.714 -4.176 1.00 . A A . 115 TRP HZ2 1 1
9 26339 1 1 125 TRP HZ3 H -121.330 -2.709 -2.330 1.00 . A A . 115 TRP HZ3 1 1
9 26340 1 1 125 TRP N N -118.438 -1.769 -8.337 1.00 . A A . 115 TRP N 1 1
9 26341 1 1 125 TRP NE1 N -120.834 0.984 -5.963 1.00 . A A . 115 TRP NE1 1 1
9 26342 1 1 125 TRP O O -117.065 -4.111 -5.954 1.00 . A A . 115 TRP O 1 1
9 26343 1 1 126 LEU C C -118.799 -6.499 -6.320 1.00 . A A . 116 LEU C 1 1
9 26344 1 1 126 LEU CA C -119.549 -5.247 -5.805 1.00 . A A . 116 LEU CA 1 1
9 26345 1 1 126 LEU CB C -121.058 -5.547 -5.936 1.00 . A A . 116 LEU CB 1 1
9 26346 1 1 126 LEU CD1 C -122.069 -3.230 -6.125 1.00 . A A . 116 LEU CD1 1 1
9 26347 1 1 126 LEU CD2 C -123.307 -5.019 -4.928 1.00 . A A . 116 LEU CD2 1 1
9 26348 1 1 126 LEU CG C -121.909 -4.468 -5.233 1.00 . A A . 116 LEU CG 1 1
9 26349 1 1 126 LEU H H -119.956 -3.440 -6.881 1.00 . A A . 116 LEU H 1 1
9 26350 1 1 126 LEU HA H -119.327 -5.125 -4.757 1.00 . A A . 116 LEU HA 1 1
9 26351 1 1 126 LEU HB2 H -121.324 -5.593 -6.978 1.00 . A A . 116 LEU HB2 1 1
9 26352 1 1 126 LEU HB3 H -121.255 -6.507 -5.481 1.00 . A A . 116 LEU HB3 1 1
9 26353 1 1 126 LEU HD11 H -121.160 -2.674 -6.134 1.00 . A A . 116 LEU HD11 1 1
9 26354 1 1 126 LEU HD12 H -122.858 -2.603 -5.736 1.00 . A A . 116 LEU HD12 1 1
9 26355 1 1 126 LEU HD13 H -122.316 -3.532 -7.129 1.00 . A A . 116 LEU HD13 1 1
9 26356 1 1 126 LEU HD21 H -123.809 -4.348 -4.248 1.00 . A A . 116 LEU HD21 1 1
9 26357 1 1 126 LEU HD22 H -123.232 -5.997 -4.480 1.00 . A A . 116 LEU HD22 1 1
9 26358 1 1 126 LEU HD23 H -123.872 -5.086 -5.846 1.00 . A A . 116 LEU HD23 1 1
9 26359 1 1 126 LEU HG H -121.427 -4.186 -4.310 1.00 . A A . 116 LEU HG 1 1
9 26360 1 1 126 LEU N N -119.237 -3.976 -6.500 1.00 . A A . 116 LEU N 1 1
9 26361 1 1 126 LEU O O -118.326 -7.283 -5.497 1.00 . A A . 116 LEU O 1 1
9 26362 1 1 127 PRO C C -116.370 -7.901 -7.582 1.00 . A A . 117 PRO C 1 1
9 26363 1 1 127 PRO CA C -117.822 -7.889 -8.092 1.00 . A A . 117 PRO CA 1 1
9 26364 1 1 127 PRO CB C -117.888 -7.778 -9.632 1.00 . A A . 117 PRO CB 1 1
9 26365 1 1 127 PRO CD C -119.135 -5.913 -8.725 1.00 . A A . 117 PRO CD 1 1
9 26366 1 1 127 PRO CG C -118.277 -6.360 -9.907 1.00 . A A . 117 PRO CG 1 1
9 26367 1 1 127 PRO HA H -118.313 -8.798 -7.781 1.00 . A A . 117 PRO HA 1 1
9 26368 1 1 127 PRO HB2 H -116.923 -8.005 -10.076 1.00 . A A . 117 PRO HB2 1 1
9 26369 1 1 127 PRO HB3 H -118.639 -8.450 -10.026 1.00 . A A . 117 PRO HB3 1 1
9 26370 1 1 127 PRO HD2 H -119.026 -4.866 -8.554 1.00 . A A . 117 PRO HD2 1 1
9 26371 1 1 127 PRO HD3 H -120.170 -6.164 -8.899 1.00 . A A . 117 PRO HD3 1 1
9 26372 1 1 127 PRO HG2 H -117.395 -5.743 -9.982 1.00 . A A . 117 PRO HG2 1 1
9 26373 1 1 127 PRO HG3 H -118.851 -6.296 -10.818 1.00 . A A . 117 PRO HG3 1 1
9 26374 1 1 127 PRO N N -118.609 -6.707 -7.601 1.00 . A A . 117 PRO N 1 1
9 26375 1 1 127 PRO O O -115.816 -8.934 -7.287 1.00 . A A . 117 PRO O 1 1
9 26376 1 1 128 ALA C C -113.776 -7.380 -6.058 1.00 . A A . 118 ALA C 1 1
9 26377 1 1 128 ALA CA C -114.395 -6.510 -7.174 1.00 . A A . 118 ALA CA 1 1
9 26378 1 1 128 ALA CB C -114.346 -5.061 -6.727 1.00 . A A . 118 ALA CB 1 1
9 26379 1 1 128 ALA H H -116.262 -5.952 -7.829 1.00 . A A . 118 ALA H 1 1
9 26380 1 1 128 ALA HA H -113.787 -6.595 -8.055 1.00 . A A . 118 ALA HA 1 1
9 26381 1 1 128 ALA HB1 H -113.363 -4.664 -6.892 1.00 . A A . 118 ALA HB1 1 1
9 26382 1 1 128 ALA HB2 H -114.592 -5.007 -5.674 1.00 . A A . 118 ALA HB2 1 1
9 26383 1 1 128 ALA HB3 H -115.068 -4.499 -7.293 1.00 . A A . 118 ALA HB3 1 1
9 26384 1 1 128 ALA N N -115.771 -6.735 -7.552 1.00 . A A . 118 ALA N 1 1
9 26385 1 1 128 ALA O O -114.092 -8.546 -5.834 1.00 . A A . 118 ALA O 1 1
9 26386 1 1 129 ILE C C -110.810 -8.009 -4.753 1.00 . A A . 119 ILE C 1 1
9 26387 1 1 129 ILE CA C -112.003 -7.146 -4.290 1.00 . A A . 119 ILE CA 1 1
9 26388 1 1 129 ILE CB C -112.837 -7.799 -3.144 1.00 . A A . 119 ILE CB 1 1
9 26389 1 1 129 ILE CD1 C -114.037 -5.598 -2.814 1.00 . A A . 119 ILE CD1 1 1
9 26390 1 1 129 ILE CG1 C -113.250 -6.708 -2.121 1.00 . A A . 119 ILE CG1 1 1
9 26391 1 1 129 ILE CG2 C -112.023 -8.876 -2.393 1.00 . A A . 119 ILE CG2 1 1
9 26392 1 1 129 ILE H H -112.723 -5.771 -5.727 1.00 . A A . 119 ILE H 1 1
9 26393 1 1 129 ILE HA H -111.548 -6.253 -3.883 1.00 . A A . 119 ILE HA 1 1
9 26394 1 1 129 ILE HB H -113.725 -8.251 -3.558 1.00 . A A . 119 ILE HB 1 1
9 26395 1 1 129 ILE HD11 H -113.361 -4.956 -3.361 1.00 . A A . 119 ILE HD11 1 1
9 26396 1 1 129 ILE HD12 H -114.546 -5.018 -2.068 1.00 . A A . 119 ILE HD12 1 1
9 26397 1 1 129 ILE HD13 H -114.756 -6.031 -3.494 1.00 . A A . 119 ILE HD13 1 1
9 26398 1 1 129 ILE HG12 H -113.864 -7.151 -1.352 1.00 . A A . 119 ILE HG12 1 1
9 26399 1 1 129 ILE HG13 H -112.363 -6.279 -1.664 1.00 . A A . 119 ILE HG13 1 1
9 26400 1 1 129 ILE HG21 H -112.050 -9.803 -2.944 1.00 . A A . 119 ILE HG21 1 1
9 26401 1 1 129 ILE HG22 H -112.452 -9.037 -1.414 1.00 . A A . 119 ILE HG22 1 1
9 26402 1 1 129 ILE HG23 H -110.996 -8.550 -2.283 1.00 . A A . 119 ILE HG23 1 1
9 26403 1 1 129 ILE N N -112.847 -6.685 -5.409 1.00 . A A . 119 ILE N 1 1
9 26404 1 1 129 ILE O O -109.711 -7.477 -4.894 1.00 . A A . 119 ILE O 1 1
9 26405 1 1 130 LEU C C -109.167 -9.598 -6.644 1.00 . A A . 120 LEU C 1 1
9 26406 1 1 130 LEU CA C -109.775 -10.091 -5.316 1.00 . A A . 120 LEU CA 1 1
9 26407 1 1 130 LEU CB C -110.159 -11.582 -5.414 1.00 . A A . 120 LEU CB 1 1
9 26408 1 1 130 LEU CD1 C -110.881 -13.533 -3.967 1.00 . A A . 120 LEU CD1 1 1
9 26409 1 1 130 LEU CD2 C -108.524 -12.636 -3.791 1.00 . A A . 120 LEU CD2 1 1
9 26410 1 1 130 LEU CG C -110.002 -12.268 -4.035 1.00 . A A . 120 LEU CG 1 1
9 26411 1 1 130 LEU H H -111.821 -9.757 -4.788 1.00 . A A . 120 LEU H 1 1
9 26412 1 1 130 LEU HA H -109.032 -9.970 -4.543 1.00 . A A . 120 LEU HA 1 1
9 26413 1 1 130 LEU HB2 H -111.190 -11.655 -5.731 1.00 . A A . 120 LEU HB2 1 1
9 26414 1 1 130 LEU HB3 H -109.532 -12.080 -6.140 1.00 . A A . 120 LEU HB3 1 1
9 26415 1 1 130 LEU HD11 H -110.423 -14.269 -3.320 1.00 . A A . 120 LEU HD11 1 1
9 26416 1 1 130 LEU HD12 H -111.003 -13.952 -4.956 1.00 . A A . 120 LEU HD12 1 1
9 26417 1 1 130 LEU HD13 H -111.852 -13.269 -3.573 1.00 . A A . 120 LEU HD13 1 1
9 26418 1 1 130 LEU HD21 H -107.974 -11.752 -3.507 1.00 . A A . 120 LEU HD21 1 1
9 26419 1 1 130 LEU HD22 H -108.093 -13.053 -4.687 1.00 . A A . 120 LEU HD22 1 1
9 26420 1 1 130 LEU HD23 H -108.464 -13.365 -2.996 1.00 . A A . 120 LEU HD23 1 1
9 26421 1 1 130 LEU HG H -110.326 -11.580 -3.265 1.00 . A A . 120 LEU HG 1 1
9 26422 1 1 130 LEU N N -110.959 -9.318 -4.940 1.00 . A A . 120 LEU N 1 1
9 26423 1 1 130 LEU O O -107.956 -9.396 -6.707 1.00 . A A . 120 LEU O 1 1
9 26424 1 1 131 PRO C C -108.745 -7.306 -8.547 1.00 . A A . 121 PRO C 1 1
9 26425 1 1 131 PRO CA C -109.410 -8.630 -8.900 1.00 . A A . 121 PRO CA 1 1
9 26426 1 1 131 PRO CB C -110.655 -8.419 -9.762 1.00 . A A . 121 PRO CB 1 1
9 26427 1 1 131 PRO CD C -111.396 -9.456 -7.781 1.00 . A A . 121 PRO CD 1 1
9 26428 1 1 131 PRO CG C -111.724 -8.341 -8.751 1.00 . A A . 121 PRO CG 1 1
9 26429 1 1 131 PRO HA H -108.714 -9.289 -9.395 1.00 . A A . 121 PRO HA 1 1
9 26430 1 1 131 PRO HB2 H -110.587 -7.496 -10.328 1.00 . A A . 121 PRO HB2 1 1
9 26431 1 1 131 PRO HB3 H -110.819 -9.261 -10.416 1.00 . A A . 121 PRO HB3 1 1
9 26432 1 1 131 PRO HD2 H -111.922 -9.318 -6.861 1.00 . A A . 121 PRO HD2 1 1
9 26433 1 1 131 PRO HD3 H -111.600 -10.427 -8.211 1.00 . A A . 121 PRO HD3 1 1
9 26434 1 1 131 PRO HG2 H -111.653 -7.387 -8.246 1.00 . A A . 121 PRO HG2 1 1
9 26435 1 1 131 PRO HG3 H -112.693 -8.488 -9.188 1.00 . A A . 121 PRO HG3 1 1
9 26436 1 1 131 PRO N N -109.946 -9.264 -7.651 1.00 . A A . 121 PRO N 1 1
9 26437 1 1 131 PRO O O -107.692 -6.949 -9.077 1.00 . A A . 121 PRO O 1 1
9 26438 1 1 132 PHE C C -107.554 -5.546 -6.567 1.00 . A A . 122 PHE C 1 1
9 26439 1 1 132 PHE CA C -108.909 -5.304 -7.156 1.00 . A A . 122 PHE CA 1 1
9 26440 1 1 132 PHE CB C -109.873 -4.707 -6.117 1.00 . A A . 122 PHE CB 1 1
9 26441 1 1 132 PHE CD1 C -109.808 -2.362 -7.079 1.00 . A A . 122 PHE CD1 1 1
9 26442 1 1 132 PHE CD2 C -109.308 -2.672 -4.724 1.00 . A A . 122 PHE CD2 1 1
9 26443 1 1 132 PHE CE1 C -109.614 -0.986 -6.937 1.00 . A A . 122 PHE CE1 1 1
9 26444 1 1 132 PHE CE2 C -109.117 -1.292 -4.586 1.00 . A A . 122 PHE CE2 1 1
9 26445 1 1 132 PHE CG C -109.653 -3.214 -5.973 1.00 . A A . 122 PHE CG 1 1
9 26446 1 1 132 PHE CZ C -109.269 -0.451 -5.693 1.00 . A A . 122 PHE CZ 1 1
9 26447 1 1 132 PHE H H -110.230 -6.947 -7.243 1.00 . A A . 122 PHE H 1 1
9 26448 1 1 132 PHE HA H -108.811 -4.647 -7.987 1.00 . A A . 122 PHE HA 1 1
9 26449 1 1 132 PHE HB2 H -110.889 -4.886 -6.435 1.00 . A A . 122 PHE HB2 1 1
9 26450 1 1 132 PHE HB3 H -109.711 -5.187 -5.164 1.00 . A A . 122 PHE HB3 1 1
9 26451 1 1 132 PHE HD1 H -110.081 -2.767 -8.042 1.00 . A A . 122 PHE HD1 1 1
9 26452 1 1 132 PHE HD2 H -109.186 -3.320 -3.868 1.00 . A A . 122 PHE HD2 1 1
9 26453 1 1 132 PHE HE1 H -109.731 -0.334 -7.791 1.00 . A A . 122 PHE HE1 1 1
9 26454 1 1 132 PHE HE2 H -108.853 -0.876 -3.623 1.00 . A A . 122 PHE HE2 1 1
9 26455 1 1 132 PHE HZ H -109.122 0.610 -5.590 1.00 . A A . 122 PHE HZ 1 1
9 26456 1 1 132 PHE N N -109.400 -6.591 -7.621 1.00 . A A . 122 PHE N 1 1
9 26457 1 1 132 PHE O O -106.606 -4.822 -6.820 1.00 . A A . 122 PHE O 1 1
9 26458 1 1 133 ALA C C -105.266 -7.248 -6.521 1.00 . A A . 123 ALA C 1 1
9 26459 1 1 133 ALA CA C -106.190 -7.072 -5.327 1.00 . A A . 123 ALA CA 1 1
9 26460 1 1 133 ALA CB C -106.329 -8.383 -4.535 1.00 . A A . 123 ALA CB 1 1
9 26461 1 1 133 ALA H H -108.250 -7.221 -5.776 1.00 . A A . 123 ALA H 1 1
9 26462 1 1 133 ALA HA H -105.795 -6.295 -4.689 1.00 . A A . 123 ALA HA 1 1
9 26463 1 1 133 ALA HB1 H -105.580 -8.416 -3.758 1.00 . A A . 123 ALA HB1 1 1
9 26464 1 1 133 ALA HB2 H -106.197 -9.229 -5.193 1.00 . A A . 123 ALA HB2 1 1
9 26465 1 1 133 ALA HB3 H -107.310 -8.429 -4.088 1.00 . A A . 123 ALA HB3 1 1
9 26466 1 1 133 ALA N N -107.459 -6.647 -5.870 1.00 . A A . 123 ALA N 1 1
9 26467 1 1 133 ALA O O -104.085 -6.901 -6.478 1.00 . A A . 123 ALA O 1 1
9 26468 1 1 134 GLY C C -104.520 -6.714 -9.396 1.00 . A A . 124 GLY C 1 1
9 26469 1 1 134 GLY CA C -105.087 -8.017 -8.822 1.00 . A A . 124 GLY CA 1 1
9 26470 1 1 134 GLY H H -106.806 -8.033 -7.563 1.00 . A A . 124 GLY H 1 1
9 26471 1 1 134 GLY HA2 H -104.267 -8.683 -8.610 1.00 . A A . 124 GLY HA2 1 1
9 26472 1 1 134 GLY HA3 H -105.734 -8.473 -9.556 1.00 . A A . 124 GLY HA3 1 1
9 26473 1 1 134 GLY N N -105.838 -7.791 -7.594 1.00 . A A . 124 GLY N 1 1
9 26474 1 1 134 GLY O O -103.412 -6.697 -9.916 1.00 . A A . 124 GLY O 1 1
9 26475 1 1 135 ILE C C -103.500 -3.907 -9.222 1.00 . A A . 125 ILE C 1 1
9 26476 1 1 135 ILE CA C -104.793 -4.373 -9.908 1.00 . A A . 125 ILE CA 1 1
9 26477 1 1 135 ILE CB C -105.888 -3.267 -9.823 1.00 . A A . 125 ILE CB 1 1
9 26478 1 1 135 ILE CD1 C -106.648 -1.073 -10.812 1.00 . A A . 125 ILE CD1 1 1
9 26479 1 1 135 ILE CG1 C -105.751 -2.304 -11.019 1.00 . A A . 125 ILE CG1 1 1
9 26480 1 1 135 ILE CG2 C -105.768 -2.454 -8.517 1.00 . A A . 125 ILE CG2 1 1
9 26481 1 1 135 ILE H H -106.177 -5.679 -8.951 1.00 . A A . 125 ILE H 1 1
9 26482 1 1 135 ILE HA H -104.562 -4.549 -10.947 1.00 . A A . 125 ILE HA 1 1
9 26483 1 1 135 ILE HB H -106.861 -3.736 -9.856 1.00 . A A . 125 ILE HB 1 1
9 26484 1 1 135 ILE HD11 H -106.212 -0.428 -10.058 1.00 . A A . 125 ILE HD11 1 1
9 26485 1 1 135 ILE HD12 H -107.628 -1.390 -10.488 1.00 . A A . 125 ILE HD12 1 1
9 26486 1 1 135 ILE HD13 H -106.735 -0.530 -11.742 1.00 . A A . 125 ILE HD13 1 1
9 26487 1 1 135 ILE HG12 H -104.722 -1.987 -11.108 1.00 . A A . 125 ILE HG12 1 1
9 26488 1 1 135 ILE HG13 H -106.048 -2.813 -11.924 1.00 . A A . 125 ILE HG13 1 1
9 26489 1 1 135 ILE HG21 H -104.992 -1.710 -8.622 1.00 . A A . 125 ILE HG21 1 1
9 26490 1 1 135 ILE HG22 H -105.525 -3.102 -7.700 1.00 . A A . 125 ILE HG22 1 1
9 26491 1 1 135 ILE HG23 H -106.708 -1.962 -8.315 1.00 . A A . 125 ILE HG23 1 1
9 26492 1 1 135 ILE N N -105.281 -5.633 -9.347 1.00 . A A . 125 ILE N 1 1
9 26493 1 1 135 ILE O O -102.615 -3.358 -9.877 1.00 . A A . 125 ILE O 1 1
9 26494 1 1 136 ALA C C -100.931 -4.226 -7.635 1.00 . A A . 126 ALA C 1 1
9 26495 1 1 136 ALA CA C -102.241 -3.586 -7.177 1.00 . A A . 126 ALA CA 1 1
9 26496 1 1 136 ALA CB C -102.424 -3.853 -5.684 1.00 . A A . 126 ALA CB 1 1
9 26497 1 1 136 ALA H H -104.164 -4.473 -7.410 1.00 . A A . 126 ALA H 1 1
9 26498 1 1 136 ALA HA H -102.167 -2.522 -7.320 1.00 . A A . 126 ALA HA 1 1
9 26499 1 1 136 ALA HB1 H -103.399 -3.508 -5.377 1.00 . A A . 126 ALA HB1 1 1
9 26500 1 1 136 ALA HB2 H -101.663 -3.326 -5.127 1.00 . A A . 126 ALA HB2 1 1
9 26501 1 1 136 ALA HB3 H -102.341 -4.913 -5.495 1.00 . A A . 126 ALA HB3 1 1
9 26502 1 1 136 ALA N N -103.415 -4.067 -7.903 1.00 . A A . 126 ALA N 1 1
9 26503 1 1 136 ALA O O -99.920 -3.533 -7.746 1.00 . A A . 126 ALA O 1 1
9 26504 1 1 137 ILE C C -99.201 -5.506 -9.657 1.00 . A A . 127 ILE C 1 1
9 26505 1 1 137 ILE CA C -99.683 -6.151 -8.361 1.00 . A A . 127 ILE CA 1 1
9 26506 1 1 137 ILE CB C -99.829 -7.671 -8.535 1.00 . A A . 127 ILE CB 1 1
9 26507 1 1 137 ILE CD1 C -101.063 -9.440 -9.793 1.00 . A A . 127 ILE CD1 1 1
9 26508 1 1 137 ILE CG1 C -101.112 -7.994 -9.293 1.00 . A A . 127 ILE CG1 1 1
9 26509 1 1 137 ILE CG2 C -99.873 -8.342 -7.160 1.00 . A A . 127 ILE CG2 1 1
9 26510 1 1 137 ILE H H -101.745 -6.054 -7.823 1.00 . A A . 127 ILE H 1 1
9 26511 1 1 137 ILE HA H -98.932 -5.967 -7.606 1.00 . A A . 127 ILE HA 1 1
9 26512 1 1 137 ILE HB H -98.979 -8.047 -9.087 1.00 . A A . 127 ILE HB 1 1
9 26513 1 1 137 ILE HD11 H -100.999 -10.111 -8.948 1.00 . A A . 127 ILE HD11 1 1
9 26514 1 1 137 ILE HD12 H -100.198 -9.574 -10.426 1.00 . A A . 127 ILE HD12 1 1
9 26515 1 1 137 ILE HD13 H -101.958 -9.657 -10.356 1.00 . A A . 127 ILE HD13 1 1
9 26516 1 1 137 ILE HG12 H -101.957 -7.873 -8.630 1.00 . A A . 127 ILE HG12 1 1
9 26517 1 1 137 ILE HG13 H -101.208 -7.329 -10.136 1.00 . A A . 127 ILE HG13 1 1
9 26518 1 1 137 ILE HG21 H -98.971 -8.107 -6.615 1.00 . A A . 127 ILE HG21 1 1
9 26519 1 1 137 ILE HG22 H -99.950 -9.413 -7.283 1.00 . A A . 127 ILE HG22 1 1
9 26520 1 1 137 ILE HG23 H -100.729 -7.980 -6.610 1.00 . A A . 127 ILE HG23 1 1
9 26521 1 1 137 ILE N N -100.926 -5.526 -7.913 1.00 . A A . 127 ILE N 1 1
9 26522 1 1 137 ILE O O -98.007 -5.276 -9.839 1.00 . A A . 127 ILE O 1 1
9 26523 1 1 138 SER C C -99.116 -3.240 -11.606 1.00 . A A . 128 SER C 1 1
9 26524 1 1 138 SER CA C -99.792 -4.588 -11.830 1.00 . A A . 128 SER CA 1 1
9 26525 1 1 138 SER CB C -101.050 -4.394 -12.677 1.00 . A A . 128 SER CB 1 1
9 26526 1 1 138 SER H H -101.084 -5.412 -10.360 1.00 . A A . 128 SER H 1 1
9 26527 1 1 138 SER HA H -99.111 -5.237 -12.361 1.00 . A A . 128 SER HA 1 1
9 26528 1 1 138 SER HB2 H -100.778 -4.305 -13.716 1.00 . A A . 128 SER HB2 1 1
9 26529 1 1 138 SER HB3 H -101.704 -5.247 -12.549 1.00 . A A . 128 SER HB3 1 1
9 26530 1 1 138 SER HG H -101.696 -2.586 -12.997 1.00 . A A . 128 SER HG 1 1
9 26531 1 1 138 SER N N -100.142 -5.211 -10.558 1.00 . A A . 128 SER N 1 1
9 26532 1 1 138 SER O O -98.157 -2.890 -12.295 1.00 . A A . 128 SER O 1 1
9 26533 1 1 138 SER OG O -101.714 -3.207 -12.265 1.00 . A A . 128 SER OG 1 1
9 26534 1 1 139 GLN C C -97.609 -1.298 -9.909 1.00 . A A . 129 GLN C 1 1
9 26535 1 1 139 GLN CA C -99.073 -1.176 -10.324 1.00 . A A . 129 GLN CA 1 1
9 26536 1 1 139 GLN CB C -99.897 -0.515 -9.206 1.00 . A A . 129 GLN CB 1 1
9 26537 1 1 139 GLN CD C -100.854 1.684 -8.461 1.00 . A A . 129 GLN CD 1 1
9 26538 1 1 139 GLN CG C -99.717 1.013 -9.227 1.00 . A A . 129 GLN CG 1 1
9 26539 1 1 139 GLN H H -100.392 -2.820 -10.124 1.00 . A A . 129 GLN H 1 1
9 26540 1 1 139 GLN HA H -99.127 -0.567 -11.212 1.00 . A A . 129 GLN HA 1 1
9 26541 1 1 139 GLN HB2 H -100.941 -0.755 -9.348 1.00 . A A . 129 GLN HB2 1 1
9 26542 1 1 139 GLN HB3 H -99.572 -0.897 -8.249 1.00 . A A . 129 GLN HB3 1 1
9 26543 1 1 139 GLN HE21 H -102.282 0.866 -9.573 1.00 . A A . 129 GLN HE21 1 1
9 26544 1 1 139 GLN HE22 H -102.825 1.890 -8.333 1.00 . A A . 129 GLN HE22 1 1
9 26545 1 1 139 GLN HG2 H -98.776 1.270 -8.764 1.00 . A A . 129 GLN HG2 1 1
9 26546 1 1 139 GLN HG3 H -99.722 1.372 -10.246 1.00 . A A . 129 GLN HG3 1 1
9 26547 1 1 139 GLN N N -99.627 -2.487 -10.638 1.00 . A A . 129 GLN N 1 1
9 26548 1 1 139 GLN NE2 N -102.089 1.461 -8.818 1.00 . A A . 129 GLN NE2 1 1
9 26549 1 1 139 GLN O O -96.776 -0.472 -10.281 1.00 . A A . 129 GLN O 1 1
9 26550 1 1 139 GLN OE1 O -100.611 2.438 -7.520 1.00 . A A . 129 GLN OE1 1 1
9 26551 1 1 140 THR C C -94.997 -2.740 -9.851 1.00 . A A . 130 THR C 1 1
9 26552 1 1 140 THR CA C -95.945 -2.560 -8.669 1.00 . A A . 130 THR CA 1 1
9 26553 1 1 140 THR CB C -95.896 -3.802 -7.778 1.00 . A A . 130 THR CB 1 1
9 26554 1 1 140 THR CG2 C -94.574 -3.831 -7.008 1.00 . A A . 130 THR CG2 1 1
9 26555 1 1 140 THR H H -98.016 -2.960 -8.871 1.00 . A A . 130 THR H 1 1
9 26556 1 1 140 THR HA H -95.627 -1.704 -8.093 1.00 . A A . 130 THR HA 1 1
9 26557 1 1 140 THR HB H -95.971 -4.688 -8.389 1.00 . A A . 130 THR HB 1 1
9 26558 1 1 140 THR HG1 H -96.894 -4.517 -6.269 1.00 . A A . 130 THR HG1 1 1
9 26559 1 1 140 THR HG21 H -93.752 -3.893 -7.706 1.00 . A A . 130 THR HG21 1 1
9 26560 1 1 140 THR HG22 H -94.557 -4.691 -6.353 1.00 . A A . 130 THR HG22 1 1
9 26561 1 1 140 THR HG23 H -94.480 -2.930 -6.419 1.00 . A A . 130 THR HG23 1 1
9 26562 1 1 140 THR N N -97.308 -2.335 -9.136 1.00 . A A . 130 THR N 1 1
9 26563 1 1 140 THR O O -93.873 -2.238 -9.837 1.00 . A A . 130 THR O 1 1
9 26564 1 1 140 THR OG1 O -96.980 -3.766 -6.859 1.00 . A A . 130 THR OG1 1 1
9 26565 1 1 141 LEU C C -94.474 -2.393 -12.843 1.00 . A A . 131 LEU C 1 1
9 26566 1 1 141 LEU CA C -94.640 -3.690 -12.057 1.00 . A A . 131 LEU CA 1 1
9 26567 1 1 141 LEU CB C -95.299 -4.760 -12.939 1.00 . A A . 131 LEU CB 1 1
9 26568 1 1 141 LEU CD1 C -93.055 -5.113 -14.022 1.00 . A A . 131 LEU CD1 1 1
9 26569 1 1 141 LEU CD2 C -95.121 -6.091 -15.043 1.00 . A A . 131 LEU CD2 1 1
9 26570 1 1 141 LEU CG C -94.553 -4.895 -14.274 1.00 . A A . 131 LEU CG 1 1
9 26571 1 1 141 LEU H H -96.362 -3.829 -10.830 1.00 . A A . 131 LEU H 1 1
9 26572 1 1 141 LEU HA H -93.669 -4.041 -11.743 1.00 . A A . 131 LEU HA 1 1
9 26573 1 1 141 LEU HB2 H -95.279 -5.708 -12.422 1.00 . A A . 131 LEU HB2 1 1
9 26574 1 1 141 LEU HB3 H -96.324 -4.480 -13.131 1.00 . A A . 131 LEU HB3 1 1
9 26575 1 1 141 LEU HD11 H -92.922 -5.782 -13.184 1.00 . A A . 131 LEU HD11 1 1
9 26576 1 1 141 LEU HD12 H -92.584 -4.166 -13.804 1.00 . A A . 131 LEU HD12 1 1
9 26577 1 1 141 LEU HD13 H -92.597 -5.544 -14.902 1.00 . A A . 131 LEU HD13 1 1
9 26578 1 1 141 LEU HD21 H -96.200 -6.041 -15.039 1.00 . A A . 131 LEU HD21 1 1
9 26579 1 1 141 LEU HD22 H -94.802 -7.008 -14.570 1.00 . A A . 131 LEU HD22 1 1
9 26580 1 1 141 LEU HD23 H -94.763 -6.068 -16.062 1.00 . A A . 131 LEU HD23 1 1
9 26581 1 1 141 LEU HG H -94.690 -3.997 -14.859 1.00 . A A . 131 LEU HG 1 1
9 26582 1 1 141 LEU N N -95.458 -3.455 -10.872 1.00 . A A . 131 LEU N 1 1
9 26583 1 1 141 LEU O O -93.355 -1.971 -13.139 1.00 . A A . 131 LEU O 1 1
9 26584 1 1 142 LEU C C -94.820 0.555 -13.110 1.00 . A A . 132 LEU C 1 1
9 26585 1 1 142 LEU CA C -95.570 -0.507 -13.914 1.00 . A A . 132 LEU CA 1 1
9 26586 1 1 142 LEU CB C -97.010 -0.026 -14.202 1.00 . A A . 132 LEU CB 1 1
9 26587 1 1 142 LEU CD1 C -97.114 -0.017 -16.730 1.00 . A A . 132 LEU CD1 1 1
9 26588 1 1 142 LEU CD2 C -97.251 -2.200 -15.501 1.00 . A A . 132 LEU CD2 1 1
9 26589 1 1 142 LEU CG C -97.611 -0.707 -15.452 1.00 . A A . 132 LEU CG 1 1
9 26590 1 1 142 LEU H H -96.459 -2.142 -12.901 1.00 . A A . 132 LEU H 1 1
9 26591 1 1 142 LEU HA H -95.050 -0.661 -14.843 1.00 . A A . 132 LEU HA 1 1
9 26592 1 1 142 LEU HB2 H -97.631 -0.256 -13.348 1.00 . A A . 132 LEU HB2 1 1
9 26593 1 1 142 LEU HB3 H -97.006 1.045 -14.353 1.00 . A A . 132 LEU HB3 1 1
9 26594 1 1 142 LEU HD11 H -96.043 -0.108 -16.807 1.00 . A A . 132 LEU HD11 1 1
9 26595 1 1 142 LEU HD12 H -97.383 1.029 -16.700 1.00 . A A . 132 LEU HD12 1 1
9 26596 1 1 142 LEU HD13 H -97.576 -0.481 -17.588 1.00 . A A . 132 LEU HD13 1 1
9 26597 1 1 142 LEU HD21 H -96.243 -2.324 -15.866 1.00 . A A . 132 LEU HD21 1 1
9 26598 1 1 142 LEU HD22 H -97.934 -2.707 -16.166 1.00 . A A . 132 LEU HD22 1 1
9 26599 1 1 142 LEU HD23 H -97.335 -2.626 -14.515 1.00 . A A . 132 LEU HD23 1 1
9 26600 1 1 142 LEU HG H -98.687 -0.610 -15.409 1.00 . A A . 132 LEU HG 1 1
9 26601 1 1 142 LEU N N -95.596 -1.761 -13.169 1.00 . A A . 132 LEU N 1 1
9 26602 1 1 142 LEU O O -94.252 0.262 -12.058 1.00 . A A . 132 LEU O 1 1
9 26603 1 1 143 SER C C -94.865 3.240 -11.639 1.00 . A A . 133 SER C 1 1
9 26604 1 1 143 SER CA C -94.142 2.879 -12.933 1.00 . A A . 133 SER CA 1 1
9 26605 1 1 143 SER CB C -94.081 4.104 -13.845 1.00 . A A . 133 SER CB 1 1
9 26606 1 1 143 SER H H -95.293 1.959 -14.455 1.00 . A A . 133 SER H 1 1
9 26607 1 1 143 SER HA H -93.135 2.570 -12.697 1.00 . A A . 133 SER HA 1 1
9 26608 1 1 143 SER HB2 H -93.569 3.851 -14.758 1.00 . A A . 133 SER HB2 1 1
9 26609 1 1 143 SER HB3 H -95.087 4.429 -14.077 1.00 . A A . 133 SER HB3 1 1
9 26610 1 1 143 SER HG H -93.995 5.854 -13.000 1.00 . A A . 133 SER HG 1 1
9 26611 1 1 143 SER N N -94.825 1.784 -13.613 1.00 . A A . 133 SER N 1 1
9 26612 1 1 143 SER O O -95.886 2.643 -11.300 1.00 . A A . 133 SER O 1 1
9 26613 1 1 143 SER OG O -93.374 5.146 -13.185 1.00 . A A . 133 SER OG 1 1
9 26614 1 1 144 GLU C C -96.212 5.441 -9.927 1.00 . A A . 134 GLU C 1 1
9 26615 1 1 144 GLU CA C -94.930 4.656 -9.666 1.00 . A A . 134 GLU CA 1 1
9 26616 1 1 144 GLU CB C -93.942 5.532 -8.893 1.00 . A A . 134 GLU CB 1 1
9 26617 1 1 144 GLU CD C -92.019 4.087 -9.578 1.00 . A A . 134 GLU CD 1 1
9 26618 1 1 144 GLU CG C -92.781 4.668 -8.393 1.00 . A A . 134 GLU CG 1 1
9 26619 1 1 144 GLU H H -93.514 4.662 -11.243 1.00 . A A . 134 GLU H 1 1
9 26620 1 1 144 GLU HA H -95.165 3.788 -9.070 1.00 . A A . 134 GLU HA 1 1
9 26621 1 1 144 GLU HB2 H -93.561 6.306 -9.543 1.00 . A A . 134 GLU HB2 1 1
9 26622 1 1 144 GLU HB3 H -94.442 5.983 -8.050 1.00 . A A . 134 GLU HB3 1 1
9 26623 1 1 144 GLU HG2 H -92.114 5.274 -7.798 1.00 . A A . 134 GLU HG2 1 1
9 26624 1 1 144 GLU HG3 H -93.170 3.862 -7.787 1.00 . A A . 134 GLU HG3 1 1
9 26625 1 1 144 GLU N N -94.328 4.222 -10.922 1.00 . A A . 134 GLU N 1 1
9 26626 1 1 144 GLU O O -96.429 5.949 -11.028 1.00 . A A . 134 GLU O 1 1
9 26627 1 1 144 GLU OE1 O -91.822 4.809 -10.541 1.00 . A A . 134 GLU OE1 1 1
9 26628 1 1 144 GLU OE2 O -91.645 2.928 -9.505 1.00 . A A . 134 GLU OE2 1 1
9 26629 1 1 145 ASN C C -98.567 7.077 -7.727 1.00 . A A . 135 ASN C 1 1
9 26630 1 1 145 ASN CA C -98.329 6.263 -9.013 1.00 . A A . 135 ASN CA 1 1
9 26631 1 1 145 ASN CB C -99.461 5.262 -9.250 1.00 . A A . 135 ASN CB 1 1
9 26632 1 1 145 ASN CG C -99.437 4.774 -10.696 1.00 . A A . 135 ASN CG 1 1
9 26633 1 1 145 ASN H H -96.830 5.109 -8.052 1.00 . A A . 135 ASN H 1 1
9 26634 1 1 145 ASN HA H -98.273 6.937 -9.854 1.00 . A A . 135 ASN HA 1 1
9 26635 1 1 145 ASN HB2 H -99.336 4.419 -8.592 1.00 . A A . 135 ASN HB2 1 1
9 26636 1 1 145 ASN HB3 H -100.399 5.736 -9.054 1.00 . A A . 135 ASN HB3 1 1
9 26637 1 1 145 ASN HD21 H -100.898 3.458 -10.426 1.00 . A A . 135 ASN HD21 1 1
9 26638 1 1 145 ASN HD22 H -100.260 3.521 -11.998 1.00 . A A . 135 ASN HD22 1 1
9 26639 1 1 145 ASN N N -97.061 5.537 -8.903 1.00 . A A . 135 ASN N 1 1
9 26640 1 1 145 ASN ND2 N -100.268 3.840 -11.071 1.00 . A A . 135 ASN ND2 1 1
9 26641 1 1 145 ASN O O -97.977 6.765 -6.692 1.00 . A A . 135 ASN O 1 1
9 26642 1 1 145 ASN OD1 O -98.644 5.258 -11.504 1.00 . A A . 135 ASN OD1 1 1
9 26643 1 1 146 PRO C C -100.762 8.590 -5.638 1.00 . A A . 136 PRO C 1 1
9 26644 1 1 146 PRO CA C -99.592 9.000 -6.561 1.00 . A A . 136 PRO CA 1 1
9 26645 1 1 146 PRO CB C -99.853 10.350 -7.222 1.00 . A A . 136 PRO CB 1 1
9 26646 1 1 146 PRO CD C -100.134 8.647 -8.921 1.00 . A A . 136 PRO CD 1 1
9 26647 1 1 146 PRO CG C -100.677 10.000 -8.417 1.00 . A A . 136 PRO CG 1 1
9 26648 1 1 146 PRO HA H -98.685 9.069 -5.984 1.00 . A A . 136 PRO HA 1 1
9 26649 1 1 146 PRO HB2 H -100.385 11.011 -6.555 1.00 . A A . 136 PRO HB2 1 1
9 26650 1 1 146 PRO HB3 H -98.922 10.799 -7.537 1.00 . A A . 136 PRO HB3 1 1
9 26651 1 1 146 PRO HD2 H -100.948 7.980 -9.171 1.00 . A A . 136 PRO HD2 1 1
9 26652 1 1 146 PRO HD3 H -99.485 8.798 -9.768 1.00 . A A . 136 PRO HD3 1 1
9 26653 1 1 146 PRO HG2 H -101.718 9.909 -8.132 1.00 . A A . 136 PRO HG2 1 1
9 26654 1 1 146 PRO HG3 H -100.565 10.751 -9.185 1.00 . A A . 136 PRO HG3 1 1
9 26655 1 1 146 PRO N N -99.364 8.134 -7.761 1.00 . A A . 136 PRO N 1 1
9 26656 1 1 146 PRO O O -100.644 7.652 -4.850 1.00 . A A . 136 PRO O 1 1
9 26657 1 1 147 LEU C C -103.598 7.736 -4.912 1.00 . A A . 137 LEU C 1 1
9 26658 1 1 147 LEU CA C -103.026 9.150 -4.832 1.00 . A A . 137 LEU CA 1 1
9 26659 1 1 147 LEU CB C -104.122 10.168 -5.202 1.00 . A A . 137 LEU CB 1 1
9 26660 1 1 147 LEU CD1 C -102.501 12.076 -5.103 1.00 . A A . 137 LEU CD1 1 1
9 26661 1 1 147 LEU CD2 C -104.951 12.507 -4.885 1.00 . A A . 137 LEU CD2 1 1
9 26662 1 1 147 LEU CG C -103.822 11.528 -4.558 1.00 . A A . 137 LEU CG 1 1
9 26663 1 1 147 LEU H H -101.864 10.115 -6.312 1.00 . A A . 137 LEU H 1 1
9 26664 1 1 147 LEU HA H -102.725 9.331 -3.811 1.00 . A A . 137 LEU HA 1 1
9 26665 1 1 147 LEU HB2 H -104.152 10.283 -6.275 1.00 . A A . 137 LEU HB2 1 1
9 26666 1 1 147 LEU HB3 H -105.084 9.818 -4.853 1.00 . A A . 137 LEU HB3 1 1
9 26667 1 1 147 LEU HD11 H -102.484 11.966 -6.177 1.00 . A A . 137 LEU HD11 1 1
9 26668 1 1 147 LEU HD12 H -101.678 11.528 -4.669 1.00 . A A . 137 LEU HD12 1 1
9 26669 1 1 147 LEU HD13 H -102.413 13.121 -4.846 1.00 . A A . 137 LEU HD13 1 1
9 26670 1 1 147 LEU HD21 H -105.862 12.180 -4.407 1.00 . A A . 137 LEU HD21 1 1
9 26671 1 1 147 LEU HD22 H -105.098 12.543 -5.954 1.00 . A A . 137 LEU HD22 1 1
9 26672 1 1 147 LEU HD23 H -104.688 13.491 -4.525 1.00 . A A . 137 LEU HD23 1 1
9 26673 1 1 147 LEU HG H -103.746 11.409 -3.486 1.00 . A A . 137 LEU HG 1 1
9 26674 1 1 147 LEU N N -101.859 9.358 -5.700 1.00 . A A . 137 LEU N 1 1
9 26675 1 1 147 LEU O O -103.904 7.137 -3.887 1.00 . A A . 137 LEU O 1 1
9 26676 1 1 148 VAL C C -103.446 4.897 -5.444 1.00 . A A . 138 VAL C 1 1
9 26677 1 1 148 VAL CA C -104.287 5.864 -6.260 1.00 . A A . 138 VAL CA 1 1
9 26678 1 1 148 VAL CB C -104.265 5.467 -7.735 1.00 . A A . 138 VAL CB 1 1
9 26679 1 1 148 VAL CG1 C -102.820 5.351 -8.210 1.00 . A A . 138 VAL CG1 1 1
9 26680 1 1 148 VAL CG2 C -104.981 4.127 -7.930 1.00 . A A . 138 VAL CG2 1 1
9 26681 1 1 148 VAL H H -103.492 7.719 -6.899 1.00 . A A . 138 VAL H 1 1
9 26682 1 1 148 VAL HA H -105.312 5.840 -5.906 1.00 . A A . 138 VAL HA 1 1
9 26683 1 1 148 VAL HB H -104.759 6.229 -8.310 1.00 . A A . 138 VAL HB 1 1
9 26684 1 1 148 VAL HG11 H -102.251 6.181 -7.819 1.00 . A A . 138 VAL HG11 1 1
9 26685 1 1 148 VAL HG12 H -102.792 5.372 -9.290 1.00 . A A . 138 VAL HG12 1 1
9 26686 1 1 148 VAL HG13 H -102.394 4.423 -7.857 1.00 . A A . 138 VAL HG13 1 1
9 26687 1 1 148 VAL HG21 H -106.037 4.252 -7.740 1.00 . A A . 138 VAL HG21 1 1
9 26688 1 1 148 VAL HG22 H -104.577 3.397 -7.247 1.00 . A A . 138 VAL HG22 1 1
9 26689 1 1 148 VAL HG23 H -104.837 3.789 -8.945 1.00 . A A . 138 VAL HG23 1 1
9 26690 1 1 148 VAL N N -103.746 7.207 -6.111 1.00 . A A . 138 VAL N 1 1
9 26691 1 1 148 VAL O O -103.971 4.056 -4.721 1.00 . A A . 138 VAL O 1 1
9 26692 1 1 149 MET C C -101.354 4.415 -3.315 1.00 . A A . 139 MET C 1 1
9 26693 1 1 149 MET CA C -101.217 4.177 -4.813 1.00 . A A . 139 MET CA 1 1
9 26694 1 1 149 MET CB C -99.768 4.459 -5.238 1.00 . A A . 139 MET CB 1 1
9 26695 1 1 149 MET CE C -96.927 1.708 -5.599 1.00 . A A . 139 MET CE 1 1
9 26696 1 1 149 MET CG C -98.806 3.431 -4.615 1.00 . A A . 139 MET CG 1 1
9 26697 1 1 149 MET H H -101.773 5.740 -6.145 1.00 . A A . 139 MET H 1 1
9 26698 1 1 149 MET HA H -101.450 3.147 -5.029 1.00 . A A . 139 MET HA 1 1
9 26699 1 1 149 MET HB2 H -99.699 4.402 -6.312 1.00 . A A . 139 MET HB2 1 1
9 26700 1 1 149 MET HB3 H -99.490 5.452 -4.915 1.00 . A A . 139 MET HB3 1 1
9 26701 1 1 149 MET HE1 H -96.430 2.452 -6.205 1.00 . A A . 139 MET HE1 1 1
9 26702 1 1 149 MET HE2 H -96.686 0.725 -5.974 1.00 . A A . 139 MET HE2 1 1
9 26703 1 1 149 MET HE3 H -96.594 1.791 -4.573 1.00 . A A . 139 MET HE3 1 1
9 26704 1 1 149 MET HG2 H -97.824 3.872 -4.525 1.00 . A A . 139 MET HG2 1 1
9 26705 1 1 149 MET HG3 H -99.155 3.142 -3.634 1.00 . A A . 139 MET HG3 1 1
9 26706 1 1 149 MET N N -102.130 5.039 -5.558 1.00 . A A . 139 MET N 1 1
9 26707 1 1 149 MET O O -101.409 3.469 -2.529 1.00 . A A . 139 MET O 1 1
9 26708 1 1 149 MET SD S -98.717 1.964 -5.677 1.00 . A A . 139 MET SD 1 1
9 26709 1 1 150 LEU C C -102.864 5.550 -0.965 1.00 . A A . 140 LEU C 1 1
9 26710 1 1 150 LEU CA C -101.524 6.025 -1.512 1.00 . A A . 140 LEU CA 1 1
9 26711 1 1 150 LEU CB C -101.369 7.548 -1.340 1.00 . A A . 140 LEU CB 1 1
9 26712 1 1 150 LEU CD1 C -103.059 7.954 0.544 1.00 . A A . 140 LEU CD1 1 1
9 26713 1 1 150 LEU CD2 C -100.734 7.105 1.066 1.00 . A A . 140 LEU CD2 1 1
9 26714 1 1 150 LEU CG C -101.568 7.994 0.129 1.00 . A A . 140 LEU CG 1 1
9 26715 1 1 150 LEU H H -101.348 6.402 -3.594 1.00 . A A . 140 LEU H 1 1
9 26716 1 1 150 LEU HA H -100.731 5.529 -0.973 1.00 . A A . 140 LEU HA 1 1
9 26717 1 1 150 LEU HB2 H -100.376 7.832 -1.655 1.00 . A A . 140 LEU HB2 1 1
9 26718 1 1 150 LEU HB3 H -102.089 8.049 -1.968 1.00 . A A . 140 LEU HB3 1 1
9 26719 1 1 150 LEU HD11 H -103.692 7.975 -0.332 1.00 . A A . 140 LEU HD11 1 1
9 26720 1 1 150 LEU HD12 H -103.279 8.817 1.155 1.00 . A A . 140 LEU HD12 1 1
9 26721 1 1 150 LEU HD13 H -103.266 7.058 1.113 1.00 . A A . 140 LEU HD13 1 1
9 26722 1 1 150 LEU HD21 H -101.240 6.163 1.215 1.00 . A A . 140 LEU HD21 1 1
9 26723 1 1 150 LEU HD22 H -100.613 7.600 2.018 1.00 . A A . 140 LEU HD22 1 1
9 26724 1 1 150 LEU HD23 H -99.763 6.929 0.627 1.00 . A A . 140 LEU HD23 1 1
9 26725 1 1 150 LEU HG H -101.219 9.013 0.223 1.00 . A A . 140 LEU HG 1 1
9 26726 1 1 150 LEU N N -101.401 5.684 -2.924 1.00 . A A . 140 LEU N 1 1
9 26727 1 1 150 LEU O O -102.933 4.969 0.118 1.00 . A A . 140 LEU O 1 1
9 26728 1 1 151 SER C C -105.379 3.871 -1.217 1.00 . A A . 141 SER C 1 1
9 26729 1 1 151 SER CA C -105.261 5.398 -1.285 1.00 . A A . 141 SER CA 1 1
9 26730 1 1 151 SER CB C -106.308 5.978 -2.242 1.00 . A A . 141 SER CB 1 1
9 26731 1 1 151 SER H H -103.817 6.269 -2.576 1.00 . A A . 141 SER H 1 1
9 26732 1 1 151 SER HA H -105.438 5.800 -0.298 1.00 . A A . 141 SER HA 1 1
9 26733 1 1 151 SER HB2 H -105.949 6.909 -2.646 1.00 . A A . 141 SER HB2 1 1
9 26734 1 1 151 SER HB3 H -106.487 5.286 -3.053 1.00 . A A . 141 SER HB3 1 1
9 26735 1 1 151 SER HG H -107.305 6.261 -0.595 1.00 . A A . 141 SER HG 1 1
9 26736 1 1 151 SER N N -103.929 5.803 -1.718 1.00 . A A . 141 SER N 1 1
9 26737 1 1 151 SER O O -105.907 3.322 -0.250 1.00 . A A . 141 SER O 1 1
9 26738 1 1 151 SER OG O -107.515 6.218 -1.531 1.00 . A A . 141 SER OG 1 1
9 26739 1 1 152 TYR C C -104.075 1.109 -1.214 1.00 . A A . 142 TYR C 1 1
9 26740 1 1 152 TYR CA C -104.927 1.740 -2.314 1.00 . A A . 142 TYR CA 1 1
9 26741 1 1 152 TYR CB C -104.433 1.271 -3.696 1.00 . A A . 142 TYR CB 1 1
9 26742 1 1 152 TYR CD1 C -104.415 -1.215 -3.244 1.00 . A A . 142 TYR CD1 1 1
9 26743 1 1 152 TYR CD2 C -105.875 -0.365 -4.986 1.00 . A A . 142 TYR CD2 1 1
9 26744 1 1 152 TYR CE1 C -104.879 -2.508 -3.492 1.00 . A A . 142 TYR CE1 1 1
9 26745 1 1 152 TYR CE2 C -106.326 -1.665 -5.236 1.00 . A A . 142 TYR CE2 1 1
9 26746 1 1 152 TYR CG C -104.913 -0.137 -3.986 1.00 . A A . 142 TYR CG 1 1
9 26747 1 1 152 TYR CZ C -105.830 -2.733 -4.485 1.00 . A A . 142 TYR CZ 1 1
9 26748 1 1 152 TYR H H -104.470 3.695 -2.991 1.00 . A A . 142 TYR H 1 1
9 26749 1 1 152 TYR HA H -105.945 1.418 -2.180 1.00 . A A . 142 TYR HA 1 1
9 26750 1 1 152 TYR HB2 H -104.816 1.937 -4.454 1.00 . A A . 142 TYR HB2 1 1
9 26751 1 1 152 TYR HB3 H -103.353 1.294 -3.716 1.00 . A A . 142 TYR HB3 1 1
9 26752 1 1 152 TYR HD1 H -103.670 -1.049 -2.486 1.00 . A A . 142 TYR HD1 1 1
9 26753 1 1 152 TYR HD2 H -106.257 0.459 -5.575 1.00 . A A . 142 TYR HD2 1 1
9 26754 1 1 152 TYR HE1 H -104.496 -3.340 -2.924 1.00 . A A . 142 TYR HE1 1 1
9 26755 1 1 152 TYR HE2 H -107.057 -1.843 -6.009 1.00 . A A . 142 TYR HE2 1 1
9 26756 1 1 152 TYR HH H -105.739 -4.406 -5.389 1.00 . A A . 142 TYR HH 1 1
9 26757 1 1 152 TYR N N -104.880 3.200 -2.251 1.00 . A A . 142 TYR N 1 1
9 26758 1 1 152 TYR O O -104.464 0.110 -0.608 1.00 . A A . 142 TYR O 1 1
9 26759 1 1 152 TYR OH O -106.290 -4.007 -4.711 1.00 . A A . 142 TYR OH 1 1
9 26760 1 1 153 GLY C C -102.538 0.984 1.390 1.00 . A A . 143 GLY C 1 1
9 26761 1 1 153 GLY CA C -101.957 1.131 -0.018 1.00 . A A . 143 GLY CA 1 1
9 26762 1 1 153 GLY H H -102.627 2.442 -1.539 1.00 . A A . 143 GLY H 1 1
9 26763 1 1 153 GLY HA2 H -101.629 0.158 -0.354 1.00 . A A . 143 GLY HA2 1 1
9 26764 1 1 153 GLY HA3 H -101.098 1.785 0.030 1.00 . A A . 143 GLY HA3 1 1
9 26765 1 1 153 GLY N N -102.893 1.669 -0.999 1.00 . A A . 143 GLY N 1 1
9 26766 1 1 153 GLY O O -102.300 -0.026 2.051 1.00 . A A . 143 GLY O 1 1
9 26767 1 1 154 LEU C C -104.817 0.821 3.416 1.00 . A A . 144 LEU C 1 1
9 26768 1 1 154 LEU CA C -103.777 1.930 3.241 1.00 . A A . 144 LEU CA 1 1
9 26769 1 1 154 LEU CB C -104.399 3.289 3.608 1.00 . A A . 144 LEU CB 1 1
9 26770 1 1 154 LEU CD1 C -104.504 4.916 5.534 1.00 . A A . 144 LEU CD1 1 1
9 26771 1 1 154 LEU CD2 C -105.925 2.870 5.601 1.00 . A A . 144 LEU CD2 1 1
9 26772 1 1 154 LEU CG C -104.570 3.436 5.145 1.00 . A A . 144 LEU CG 1 1
9 26773 1 1 154 LEU H H -103.387 2.803 1.338 1.00 . A A . 144 LEU H 1 1
9 26774 1 1 154 LEU HA H -102.956 1.736 3.906 1.00 . A A . 144 LEU HA 1 1
9 26775 1 1 154 LEU HB2 H -103.751 4.074 3.241 1.00 . A A . 144 LEU HB2 1 1
9 26776 1 1 154 LEU HB3 H -105.362 3.378 3.126 1.00 . A A . 144 LEU HB3 1 1
9 26777 1 1 154 LEU HD11 H -105.227 5.473 4.956 1.00 . A A . 144 LEU HD11 1 1
9 26778 1 1 154 LEU HD12 H -103.514 5.297 5.335 1.00 . A A . 144 LEU HD12 1 1
9 26779 1 1 154 LEU HD13 H -104.726 5.021 6.586 1.00 . A A . 144 LEU HD13 1 1
9 26780 1 1 154 LEU HD21 H -105.914 1.794 5.530 1.00 . A A . 144 LEU HD21 1 1
9 26781 1 1 154 LEU HD22 H -106.714 3.265 4.980 1.00 . A A . 144 LEU HD22 1 1
9 26782 1 1 154 LEU HD23 H -106.101 3.157 6.627 1.00 . A A . 144 LEU HD23 1 1
9 26783 1 1 154 LEU HG H -103.774 2.909 5.654 1.00 . A A . 144 LEU HG 1 1
9 26784 1 1 154 LEU N N -103.250 1.997 1.877 1.00 . A A . 144 LEU N 1 1
9 26785 1 1 154 LEU O O -104.762 0.073 4.394 1.00 . A A . 144 LEU O 1 1
9 26786 1 1 155 GLY C C -106.159 -1.740 2.480 1.00 . A A . 145 GLY C 1 1
9 26787 1 1 155 GLY CA C -106.772 -0.345 2.591 1.00 . A A . 145 GLY CA 1 1
9 26788 1 1 155 GLY H H -105.757 1.312 1.716 1.00 . A A . 145 GLY H 1 1
9 26789 1 1 155 GLY HA2 H -107.272 -0.256 3.546 1.00 . A A . 145 GLY HA2 1 1
9 26790 1 1 155 GLY HA3 H -107.503 -0.220 1.802 1.00 . A A . 145 GLY HA3 1 1
9 26791 1 1 155 GLY N N -105.753 0.702 2.484 1.00 . A A . 145 GLY N 1 1
9 26792 1 1 155 GLY O O -106.521 -2.649 3.215 1.00 . A A . 145 GLY O 1 1
9 26793 1 1 156 MET C C -103.678 -3.706 2.272 1.00 . A A . 146 MET C 1 1
9 26794 1 1 156 MET CA C -104.613 -3.159 1.191 1.00 . A A . 146 MET CA 1 1
9 26795 1 1 156 MET CB C -103.805 -2.980 -0.093 1.00 . A A . 146 MET CB 1 1
9 26796 1 1 156 MET CE C -100.707 -4.207 -0.837 1.00 . A A . 146 MET CE 1 1
9 26797 1 1 156 MET CG C -103.419 -4.347 -0.670 1.00 . A A . 146 MET CG 1 1
9 26798 1 1 156 MET H H -105.072 -1.114 0.942 1.00 . A A . 146 MET H 1 1
9 26799 1 1 156 MET HA H -105.373 -3.893 0.996 1.00 . A A . 146 MET HA 1 1
9 26800 1 1 156 MET HB2 H -104.400 -2.441 -0.808 1.00 . A A . 146 MET HB2 1 1
9 26801 1 1 156 MET HB3 H -102.908 -2.419 0.124 1.00 . A A . 146 MET HB3 1 1
9 26802 1 1 156 MET HE1 H -100.361 -5.229 -0.767 1.00 . A A . 146 MET HE1 1 1
9 26803 1 1 156 MET HE2 H -100.983 -3.856 0.144 1.00 . A A . 146 MET HE2 1 1
9 26804 1 1 156 MET HE3 H -99.920 -3.580 -1.232 1.00 . A A . 146 MET HE3 1 1
9 26805 1 1 156 MET HG2 H -103.039 -4.977 0.116 1.00 . A A . 146 MET HG2 1 1
9 26806 1 1 156 MET HG3 H -104.290 -4.810 -1.111 1.00 . A A . 146 MET HG3 1 1
9 26807 1 1 156 MET N N -105.272 -1.886 1.502 1.00 . A A . 146 MET N 1 1
9 26808 1 1 156 MET O O -103.660 -4.904 2.523 1.00 . A A . 146 MET O 1 1
9 26809 1 1 156 MET SD S -102.143 -4.133 -1.936 1.00 . A A . 146 MET SD 1 1
9 26810 1 1 157 ALA C C -102.417 -4.130 4.955 1.00 . A A . 147 ALA C 1 1
9 26811 1 1 157 ALA CA C -101.837 -3.335 3.791 1.00 . A A . 147 ALA CA 1 1
9 26812 1 1 157 ALA CB C -101.053 -2.142 4.341 1.00 . A A . 147 ALA CB 1 1
9 26813 1 1 157 ALA H H -102.841 -1.919 2.559 1.00 . A A . 147 ALA H 1 1
9 26814 1 1 157 ALA HA H -101.148 -3.969 3.262 1.00 . A A . 147 ALA HA 1 1
9 26815 1 1 157 ALA HB1 H -100.852 -1.443 3.543 1.00 . A A . 147 ALA HB1 1 1
9 26816 1 1 157 ALA HB2 H -100.117 -2.487 4.759 1.00 . A A . 147 ALA HB2 1 1
9 26817 1 1 157 ALA HB3 H -101.632 -1.653 5.111 1.00 . A A . 147 ALA HB3 1 1
9 26818 1 1 157 ALA N N -102.841 -2.857 2.838 1.00 . A A . 147 ALA N 1 1
9 26819 1 1 157 ALA O O -101.878 -5.176 5.319 1.00 . A A . 147 ALA O 1 1
9 26820 1 1 158 VAL C C -104.644 -5.727 6.315 1.00 . A A . 148 VAL C 1 1
9 26821 1 1 158 VAL CA C -104.071 -4.356 6.690 1.00 . A A . 148 VAL CA 1 1
9 26822 1 1 158 VAL CB C -105.156 -3.502 7.350 1.00 . A A . 148 VAL CB 1 1
9 26823 1 1 158 VAL CG1 C -106.332 -3.330 6.392 1.00 . A A . 148 VAL CG1 1 1
9 26824 1 1 158 VAL CG2 C -105.641 -4.187 8.631 1.00 . A A . 148 VAL CG2 1 1
9 26825 1 1 158 VAL H H -103.881 -2.804 5.235 1.00 . A A . 148 VAL H 1 1
9 26826 1 1 158 VAL HA H -103.289 -4.519 7.413 1.00 . A A . 148 VAL HA 1 1
9 26827 1 1 158 VAL HB H -104.748 -2.531 7.594 1.00 . A A . 148 VAL HB 1 1
9 26828 1 1 158 VAL HG11 H -106.979 -2.545 6.753 1.00 . A A . 148 VAL HG11 1 1
9 26829 1 1 158 VAL HG12 H -106.886 -4.255 6.330 1.00 . A A . 148 VAL HG12 1 1
9 26830 1 1 158 VAL HG13 H -105.960 -3.068 5.416 1.00 . A A . 148 VAL HG13 1 1
9 26831 1 1 158 VAL HG21 H -106.270 -5.026 8.376 1.00 . A A . 148 VAL HG21 1 1
9 26832 1 1 158 VAL HG22 H -106.204 -3.482 9.224 1.00 . A A . 148 VAL HG22 1 1
9 26833 1 1 158 VAL HG23 H -104.791 -4.535 9.198 1.00 . A A . 148 VAL HG23 1 1
9 26834 1 1 158 VAL N N -103.484 -3.648 5.551 1.00 . A A . 148 VAL N 1 1
9 26835 1 1 158 VAL O O -104.509 -6.692 7.066 1.00 . A A . 148 VAL O 1 1
9 26836 1 1 159 THR C C -105.116 -8.171 4.427 1.00 . A A . 149 THR C 1 1
9 26837 1 1 159 THR CA C -106.030 -7.015 4.767 1.00 . A A . 149 THR CA 1 1
9 26838 1 1 159 THR CB C -106.858 -6.738 3.493 1.00 . A A . 149 THR CB 1 1
9 26839 1 1 159 THR CG2 C -106.949 -5.237 3.219 1.00 . A A . 149 THR CG2 1 1
9 26840 1 1 159 THR H H -105.468 -4.961 4.671 1.00 . A A . 149 THR H 1 1
9 26841 1 1 159 THR HA H -106.697 -7.329 5.554 1.00 . A A . 149 THR HA 1 1
9 26842 1 1 159 THR HB H -107.829 -7.141 3.615 1.00 . A A . 149 THR HB 1 1
9 26843 1 1 159 THR HG1 H -106.391 -8.308 2.438 1.00 . A A . 149 THR HG1 1 1
9 26844 1 1 159 THR HG21 H -107.359 -4.732 4.081 1.00 . A A . 149 THR HG21 1 1
9 26845 1 1 159 THR HG22 H -107.581 -5.064 2.360 1.00 . A A . 149 THR HG22 1 1
9 26846 1 1 159 THR HG23 H -105.960 -4.861 3.015 1.00 . A A . 149 THR HG23 1 1
9 26847 1 1 159 THR N N -105.350 -5.780 5.194 1.00 . A A . 149 THR N 1 1
9 26848 1 1 159 THR O O -105.395 -9.316 4.780 1.00 . A A . 149 THR O 1 1
9 26849 1 1 159 THR OG1 O -106.253 -7.362 2.363 1.00 . A A . 149 THR OG1 1 1
9 26850 1 1 160 ILE C C -102.621 -9.741 4.401 1.00 . A A . 150 ILE C 1 1
9 26851 1 1 160 ILE CA C -103.218 -8.967 3.239 1.00 . A A . 150 ILE CA 1 1
9 26852 1 1 160 ILE CB C -102.123 -8.469 2.304 1.00 . A A . 150 ILE CB 1 1
9 26853 1 1 160 ILE CD1 C -103.745 -8.609 0.346 1.00 . A A . 150 ILE CD1 1 1
9 26854 1 1 160 ILE CG1 C -102.745 -7.723 1.107 1.00 . A A . 150 ILE CG1 1 1
9 26855 1 1 160 ILE CG2 C -101.336 -9.672 1.798 1.00 . A A . 150 ILE CG2 1 1
9 26856 1 1 160 ILE H H -103.943 -6.973 3.374 1.00 . A A . 150 ILE H 1 1
9 26857 1 1 160 ILE HA H -103.832 -9.657 2.689 1.00 . A A . 150 ILE HA 1 1
9 26858 1 1 160 ILE HB H -101.461 -7.805 2.843 1.00 . A A . 150 ILE HB 1 1
9 26859 1 1 160 ILE HD11 H -103.404 -9.632 0.331 1.00 . A A . 150 ILE HD11 1 1
9 26860 1 1 160 ILE HD12 H -103.838 -8.250 -0.668 1.00 . A A . 150 ILE HD12 1 1
9 26861 1 1 160 ILE HD13 H -104.710 -8.558 0.831 1.00 . A A . 150 ILE HD13 1 1
9 26862 1 1 160 ILE HG12 H -103.260 -6.857 1.469 1.00 . A A . 150 ILE HG12 1 1
9 26863 1 1 160 ILE HG13 H -101.960 -7.415 0.433 1.00 . A A . 150 ILE HG13 1 1
9 26864 1 1 160 ILE HG21 H -102.031 -10.431 1.459 1.00 . A A . 150 ILE HG21 1 1
9 26865 1 1 160 ILE HG22 H -100.732 -10.067 2.599 1.00 . A A . 150 ILE HG22 1 1
9 26866 1 1 160 ILE HG23 H -100.705 -9.369 0.979 1.00 . A A . 150 ILE HG23 1 1
9 26867 1 1 160 ILE N N -104.083 -7.892 3.682 1.00 . A A . 150 ILE N 1 1
9 26868 1 1 160 ILE O O -102.446 -10.955 4.306 1.00 . A A . 150 ILE O 1 1
9 26869 1 1 161 ALA C C -102.696 -10.911 7.039 1.00 . A A . 151 ALA C 1 1
9 26870 1 1 161 ALA CA C -101.757 -9.779 6.634 1.00 . A A . 151 ALA CA 1 1
9 26871 1 1 161 ALA CB C -101.541 -8.826 7.812 1.00 . A A . 151 ALA CB 1 1
9 26872 1 1 161 ALA H H -102.481 -8.099 5.550 1.00 . A A . 151 ALA H 1 1
9 26873 1 1 161 ALA HA H -100.808 -10.204 6.342 1.00 . A A . 151 ALA HA 1 1
9 26874 1 1 161 ALA HB1 H -101.010 -7.950 7.470 1.00 . A A . 151 ALA HB1 1 1
9 26875 1 1 161 ALA HB2 H -100.961 -9.323 8.575 1.00 . A A . 151 ALA HB2 1 1
9 26876 1 1 161 ALA HB3 H -102.497 -8.532 8.219 1.00 . A A . 151 ALA HB3 1 1
9 26877 1 1 161 ALA N N -102.318 -9.067 5.499 1.00 . A A . 151 ALA N 1 1
9 26878 1 1 161 ALA O O -102.259 -12.038 7.271 1.00 . A A . 151 ALA O 1 1
9 26879 1 1 162 ALA C C -105.068 -12.709 6.404 1.00 . A A . 152 ALA C 1 1
9 26880 1 1 162 ALA CA C -104.988 -11.605 7.460 1.00 . A A . 152 ALA CA 1 1
9 26881 1 1 162 ALA CB C -106.360 -10.938 7.603 1.00 . A A . 152 ALA CB 1 1
9 26882 1 1 162 ALA H H -104.280 -9.689 6.891 1.00 . A A . 152 ALA H 1 1
9 26883 1 1 162 ALA HA H -104.721 -12.047 8.407 1.00 . A A . 152 ALA HA 1 1
9 26884 1 1 162 ALA HB1 H -106.252 -9.999 8.123 1.00 . A A . 152 ALA HB1 1 1
9 26885 1 1 162 ALA HB2 H -107.019 -11.587 8.162 1.00 . A A . 152 ALA HB2 1 1
9 26886 1 1 162 ALA HB3 H -106.778 -10.759 6.622 1.00 . A A . 152 ALA HB3 1 1
9 26887 1 1 162 ALA N N -103.990 -10.605 7.101 1.00 . A A . 152 ALA N 1 1
9 26888 1 1 162 ALA O O -105.168 -13.889 6.736 1.00 . A A . 152 ALA O 1 1
9 26889 1 1 163 VAL C C -103.958 -14.209 3.977 1.00 . A A . 153 VAL C 1 1
9 26890 1 1 163 VAL CA C -105.153 -13.263 4.031 1.00 . A A . 153 VAL CA 1 1
9 26891 1 1 163 VAL CB C -105.286 -12.517 2.703 1.00 . A A . 153 VAL CB 1 1
9 26892 1 1 163 VAL CG1 C -105.365 -13.517 1.551 1.00 . A A . 153 VAL CG1 1 1
9 26893 1 1 163 VAL CG2 C -106.564 -11.681 2.728 1.00 . A A . 153 VAL CG2 1 1
9 26894 1 1 163 VAL H H -104.990 -11.351 4.935 1.00 . A A . 153 VAL H 1 1
9 26895 1 1 163 VAL HA H -106.042 -13.852 4.177 1.00 . A A . 153 VAL HA 1 1
9 26896 1 1 163 VAL HB H -104.432 -11.874 2.565 1.00 . A A . 153 VAL HB 1 1
9 26897 1 1 163 VAL HG11 H -105.620 -12.995 0.640 1.00 . A A . 153 VAL HG11 1 1
9 26898 1 1 163 VAL HG12 H -106.125 -14.249 1.768 1.00 . A A . 153 VAL HG12 1 1
9 26899 1 1 163 VAL HG13 H -104.410 -14.009 1.428 1.00 . A A . 153 VAL HG13 1 1
9 26900 1 1 163 VAL HG21 H -107.410 -12.324 2.932 1.00 . A A . 153 VAL HG21 1 1
9 26901 1 1 163 VAL HG22 H -106.699 -11.201 1.771 1.00 . A A . 153 VAL HG22 1 1
9 26902 1 1 163 VAL HG23 H -106.488 -10.933 3.500 1.00 . A A . 153 VAL HG23 1 1
9 26903 1 1 163 VAL N N -105.051 -12.308 5.135 1.00 . A A . 153 VAL N 1 1
9 26904 1 1 163 VAL O O -104.121 -15.393 3.693 1.00 . A A . 153 VAL O 1 1
9 26905 1 1 164 PHE C C -101.820 -15.749 5.149 1.00 . A A . 154 PHE C 1 1
9 26906 1 1 164 PHE CA C -101.581 -14.560 4.224 1.00 . A A . 154 PHE CA 1 1
9 26907 1 1 164 PHE CB C -100.331 -13.767 4.658 1.00 . A A . 154 PHE CB 1 1
9 26908 1 1 164 PHE CD1 C -100.419 -12.654 2.383 1.00 . A A . 154 PHE CD1 1 1
9 26909 1 1 164 PHE CD2 C -98.255 -13.085 3.394 1.00 . A A . 154 PHE CD2 1 1
9 26910 1 1 164 PHE CE1 C -99.782 -12.095 1.266 1.00 . A A . 154 PHE CE1 1 1
9 26911 1 1 164 PHE CE2 C -97.621 -12.527 2.279 1.00 . A A . 154 PHE CE2 1 1
9 26912 1 1 164 PHE CG C -99.654 -13.150 3.449 1.00 . A A . 154 PHE CG 1 1
9 26913 1 1 164 PHE CZ C -98.383 -12.032 1.215 1.00 . A A . 154 PHE CZ 1 1
9 26914 1 1 164 PHE H H -102.672 -12.750 4.484 1.00 . A A . 154 PHE H 1 1
9 26915 1 1 164 PHE HA H -101.443 -14.931 3.218 1.00 . A A . 154 PHE HA 1 1
9 26916 1 1 164 PHE HB2 H -100.623 -12.984 5.342 1.00 . A A . 154 PHE HB2 1 1
9 26917 1 1 164 PHE HB3 H -99.632 -14.429 5.153 1.00 . A A . 154 PHE HB3 1 1
9 26918 1 1 164 PHE HD1 H -101.500 -12.698 2.421 1.00 . A A . 154 PHE HD1 1 1
9 26919 1 1 164 PHE HD2 H -97.666 -13.467 4.215 1.00 . A A . 154 PHE HD2 1 1
9 26920 1 1 164 PHE HE1 H -100.368 -11.714 0.443 1.00 . A A . 154 PHE HE1 1 1
9 26921 1 1 164 PHE HE2 H -96.543 -12.478 2.239 1.00 . A A . 154 PHE HE2 1 1
9 26922 1 1 164 PHE HZ H -97.893 -11.601 0.355 1.00 . A A . 154 PHE HZ 1 1
9 26923 1 1 164 PHE N N -102.761 -13.702 4.253 1.00 . A A . 154 PHE N 1 1
9 26924 1 1 164 PHE O O -101.389 -16.869 4.878 1.00 . A A . 154 PHE O 1 1
9 26925 1 1 165 LYS C C -103.597 -17.673 6.540 1.00 . A A . 155 LYS C 1 1
9 26926 1 1 165 LYS CA C -102.870 -16.502 7.208 1.00 . A A . 155 LYS CA 1 1
9 26927 1 1 165 LYS CB C -103.755 -15.892 8.309 1.00 . A A . 155 LYS CB 1 1
9 26928 1 1 165 LYS CD C -102.443 -16.251 10.436 1.00 . A A . 155 LYS CD 1 1
9 26929 1 1 165 LYS CE C -102.434 -16.979 11.781 1.00 . A A . 155 LYS CE 1 1
9 26930 1 1 165 LYS CG C -103.648 -16.719 9.608 1.00 . A A . 155 LYS CG 1 1
9 26931 1 1 165 LYS H H -102.851 -14.564 6.371 1.00 . A A . 155 LYS H 1 1
9 26932 1 1 165 LYS HA H -101.958 -16.870 7.655 1.00 . A A . 155 LYS HA 1 1
9 26933 1 1 165 LYS HB2 H -103.438 -14.876 8.495 1.00 . A A . 155 LYS HB2 1 1
9 26934 1 1 165 LYS HB3 H -104.784 -15.884 7.977 1.00 . A A . 155 LYS HB3 1 1
9 26935 1 1 165 LYS HD2 H -101.530 -16.468 9.903 1.00 . A A . 155 LYS HD2 1 1
9 26936 1 1 165 LYS HD3 H -102.514 -15.187 10.608 1.00 . A A . 155 LYS HD3 1 1
9 26937 1 1 165 LYS HE2 H -103.245 -16.614 12.393 1.00 . A A . 155 LYS HE2 1 1
9 26938 1 1 165 LYS HE3 H -102.554 -18.040 11.618 1.00 . A A . 155 LYS HE3 1 1
9 26939 1 1 165 LYS HG2 H -104.549 -16.591 10.189 1.00 . A A . 155 LYS HG2 1 1
9 26940 1 1 165 LYS HG3 H -103.528 -17.765 9.363 1.00 . A A . 155 LYS HG3 1 1
9 26941 1 1 165 LYS HZ1 H -101.289 -16.709 13.499 1.00 . A A . 155 LYS HZ1 1 1
9 26942 1 1 165 LYS HZ2 H -100.754 -15.810 12.161 1.00 . A A . 155 LYS HZ2 1 1
9 26943 1 1 165 LYS HZ3 H -100.465 -17.483 12.235 1.00 . A A . 155 LYS HZ3 1 1
9 26944 1 1 165 LYS N N -102.531 -15.480 6.231 1.00 . A A . 155 LYS N 1 1
9 26945 1 1 165 LYS NZ N -101.138 -16.726 12.471 1.00 . A A . 155 LYS NZ 1 1
9 26946 1 1 165 LYS O O -103.460 -18.820 6.966 1.00 . A A . 155 LYS O 1 1
9 26947 1 1 166 MET C C -104.337 -19.556 4.335 1.00 . A A . 156 MET C 1 1
9 26948 1 1 166 MET CA C -105.196 -18.402 4.853 1.00 . A A . 156 MET CA 1 1
9 26949 1 1 166 MET CB C -105.987 -17.763 3.686 1.00 . A A . 156 MET CB 1 1
9 26950 1 1 166 MET CE C -104.608 -16.546 0.035 1.00 . A A . 156 MET CE 1 1
9 26951 1 1 166 MET CG C -105.189 -17.806 2.368 1.00 . A A . 156 MET CG 1 1
9 26952 1 1 166 MET H H -104.509 -16.433 5.250 1.00 . A A . 156 MET H 1 1
9 26953 1 1 166 MET HA H -105.903 -18.799 5.562 1.00 . A A . 156 MET HA 1 1
9 26954 1 1 166 MET HB2 H -106.914 -18.296 3.550 1.00 . A A . 156 MET HB2 1 1
9 26955 1 1 166 MET HB3 H -106.203 -16.734 3.932 1.00 . A A . 156 MET HB3 1 1
9 26956 1 1 166 MET HE1 H -103.796 -16.127 0.612 1.00 . A A . 156 MET HE1 1 1
9 26957 1 1 166 MET HE2 H -104.877 -15.860 -0.754 1.00 . A A . 156 MET HE2 1 1
9 26958 1 1 166 MET HE3 H -104.302 -17.488 -0.399 1.00 . A A . 156 MET HE3 1 1
9 26959 1 1 166 MET HG2 H -104.201 -17.408 2.529 1.00 . A A . 156 MET HG2 1 1
9 26960 1 1 166 MET HG3 H -105.115 -18.825 2.020 1.00 . A A . 156 MET HG3 1 1
9 26961 1 1 166 MET N N -104.408 -17.370 5.525 1.00 . A A . 156 MET N 1 1
9 26962 1 1 166 MET O O -104.700 -20.719 4.510 1.00 . A A . 156 MET O 1 1
9 26963 1 1 166 MET SD S -106.037 -16.817 1.114 1.00 . A A . 156 MET SD 1 1
9 26964 1 1 167 GLY C C -102.225 -21.451 4.167 1.00 . A A . 157 GLY C 1 1
9 26965 1 1 167 GLY CA C -102.352 -20.309 3.161 1.00 . A A . 157 GLY CA 1 1
9 26966 1 1 167 GLY H H -102.965 -18.313 3.572 1.00 . A A . 157 GLY H 1 1
9 26967 1 1 167 GLY HA2 H -102.794 -20.689 2.246 1.00 . A A . 157 GLY HA2 1 1
9 26968 1 1 167 GLY HA3 H -101.372 -19.909 2.950 1.00 . A A . 157 GLY HA3 1 1
9 26969 1 1 167 GLY N N -103.212 -19.252 3.695 1.00 . A A . 157 GLY N 1 1
9 26970 1 1 167 GLY O O -101.913 -22.587 3.809 1.00 . A A . 157 GLY O 1 1
9 26971 1 1 168 GLU C C -103.709 -21.921 7.373 1.00 . A A . 158 GLU C 1 1
9 26972 1 1 168 GLU CA C -102.462 -22.100 6.514 1.00 . A A . 158 GLU CA 1 1
9 26973 1 1 168 GLU CB C -101.208 -21.891 7.371 1.00 . A A . 158 GLU CB 1 1
9 26974 1 1 168 GLU CD C -99.751 -20.181 8.474 1.00 . A A . 158 GLU CD 1 1
9 26975 1 1 168 GLU CG C -101.021 -20.398 7.659 1.00 . A A . 158 GLU CG 1 1
9 26976 1 1 168 GLU H H -102.761 -20.205 5.630 1.00 . A A . 158 GLU H 1 1
9 26977 1 1 168 GLU HA H -102.454 -23.102 6.110 1.00 . A A . 158 GLU HA 1 1
9 26978 1 1 168 GLU HB2 H -101.317 -22.425 8.302 1.00 . A A . 158 GLU HB2 1 1
9 26979 1 1 168 GLU HB3 H -100.345 -22.263 6.841 1.00 . A A . 158 GLU HB3 1 1
9 26980 1 1 168 GLU HG2 H -100.944 -19.858 6.728 1.00 . A A . 158 GLU HG2 1 1
9 26981 1 1 168 GLU HG3 H -101.869 -20.032 8.217 1.00 . A A . 158 GLU HG3 1 1
9 26982 1 1 168 GLU N N -102.502 -21.128 5.427 1.00 . A A . 158 GLU N 1 1
9 26983 1 1 168 GLU O O -103.621 -21.574 8.551 1.00 . A A . 158 GLU O 1 1
9 26984 1 1 168 GLU OE1 O -99.467 -21.007 9.325 1.00 . A A . 158 GLU OE1 1 1
9 26985 1 1 168 GLU OE2 O -99.082 -19.188 8.237 1.00 . A A . 158 GLU OE2 1 1
9 26986 1 1 169 LYS C C -106.296 -20.563 7.978 1.00 . A A . 159 LYS C 1 1
9 26987 1 1 169 LYS CA C -106.150 -21.985 7.439 1.00 . A A . 159 LYS CA 1 1
9 26988 1 1 169 LYS CB C -106.271 -22.990 8.595 1.00 . A A . 159 LYS CB 1 1
9 26989 1 1 169 LYS CD C -105.270 -24.975 7.411 1.00 . A A . 159 LYS CD 1 1
9 26990 1 1 169 LYS CE C -105.434 -26.485 7.217 1.00 . A A . 159 LYS CE 1 1
9 26991 1 1 169 LYS CG C -106.540 -24.402 8.052 1.00 . A A . 159 LYS CG 1 1
9 26992 1 1 169 LYS H H -104.866 -22.395 5.808 1.00 . A A . 159 LYS H 1 1
9 26993 1 1 169 LYS HA H -106.945 -22.166 6.732 1.00 . A A . 159 LYS HA 1 1
9 26994 1 1 169 LYS HB2 H -105.360 -22.993 9.170 1.00 . A A . 159 LYS HB2 1 1
9 26995 1 1 169 LYS HB3 H -107.092 -22.698 9.234 1.00 . A A . 159 LYS HB3 1 1
9 26996 1 1 169 LYS HD2 H -105.107 -24.506 6.452 1.00 . A A . 159 LYS HD2 1 1
9 26997 1 1 169 LYS HD3 H -104.423 -24.790 8.052 1.00 . A A . 159 LYS HD3 1 1
9 26998 1 1 169 LYS HE2 H -106.284 -26.676 6.578 1.00 . A A . 159 LYS HE2 1 1
9 26999 1 1 169 LYS HE3 H -104.542 -26.888 6.760 1.00 . A A . 159 LYS HE3 1 1
9 27000 1 1 169 LYS HG2 H -106.849 -25.041 8.867 1.00 . A A . 159 LYS HG2 1 1
9 27001 1 1 169 LYS HG3 H -107.328 -24.365 7.314 1.00 . A A . 159 LYS HG3 1 1
9 27002 1 1 169 LYS HZ1 H -104.880 -26.871 9.186 1.00 . A A . 159 LYS HZ1 1 1
9 27003 1 1 169 LYS HZ2 H -105.666 -28.168 8.421 1.00 . A A . 159 LYS HZ2 1 1
9 27004 1 1 169 LYS HZ3 H -106.557 -26.818 8.939 1.00 . A A . 159 LYS HZ3 1 1
9 27005 1 1 169 LYS N N -104.870 -22.139 6.754 1.00 . A A . 159 LYS N 1 1
9 27006 1 1 169 LYS NZ N -105.651 -27.134 8.541 1.00 . A A . 159 LYS NZ 1 1
9 27007 1 1 169 LYS O O -105.499 -20.121 8.803 1.00 . A A . 159 LYS O 1 1
9 27008 1 1 170 PHE C C -107.447 -18.401 9.471 1.00 . A A . 160 PHE C 1 1
9 27009 1 1 170 PHE CA C -107.571 -18.483 7.951 1.00 . A A . 160 PHE CA 1 1
9 27010 1 1 170 PHE CB C -108.981 -18.032 7.522 1.00 . A A . 160 PHE CB 1 1
9 27011 1 1 170 PHE CD1 C -108.523 -16.221 5.820 1.00 . A A . 160 PHE CD1 1 1
9 27012 1 1 170 PHE CD2 C -109.427 -18.335 5.050 1.00 . A A . 160 PHE CD2 1 1
9 27013 1 1 170 PHE CE1 C -108.533 -15.740 4.507 1.00 . A A . 160 PHE CE1 1 1
9 27014 1 1 170 PHE CE2 C -109.434 -17.853 3.737 1.00 . A A . 160 PHE CE2 1 1
9 27015 1 1 170 PHE CG C -108.971 -17.521 6.095 1.00 . A A . 160 PHE CG 1 1
9 27016 1 1 170 PHE CZ C -108.989 -16.556 3.464 1.00 . A A . 160 PHE CZ 1 1
9 27017 1 1 170 PHE H H -107.927 -20.262 6.849 1.00 . A A . 160 PHE H 1 1
9 27018 1 1 170 PHE HA H -106.836 -17.828 7.506 1.00 . A A . 160 PHE HA 1 1
9 27019 1 1 170 PHE HB2 H -109.660 -18.868 7.596 1.00 . A A . 160 PHE HB2 1 1
9 27020 1 1 170 PHE HB3 H -109.323 -17.239 8.176 1.00 . A A . 160 PHE HB3 1 1
9 27021 1 1 170 PHE HD1 H -108.172 -15.587 6.621 1.00 . A A . 160 PHE HD1 1 1
9 27022 1 1 170 PHE HD2 H -109.765 -19.339 5.256 1.00 . A A . 160 PHE HD2 1 1
9 27023 1 1 170 PHE HE1 H -108.187 -14.741 4.296 1.00 . A A . 160 PHE HE1 1 1
9 27024 1 1 170 PHE HE2 H -109.786 -18.481 2.932 1.00 . A A . 160 PHE HE2 1 1
9 27025 1 1 170 PHE HZ H -108.996 -16.184 2.451 1.00 . A A . 160 PHE HZ 1 1
9 27026 1 1 170 PHE N N -107.324 -19.854 7.504 1.00 . A A . 160 PHE N 1 1
9 27027 1 1 170 PHE O O -106.346 -18.302 10.014 1.00 . A A . 160 PHE O 1 1
9 27028 1 1 171 VAL C C -110.001 -18.620 12.138 1.00 . A A . 161 VAL C 1 1
9 27029 1 1 171 VAL CA C -108.593 -18.370 11.607 1.00 . A A . 161 VAL CA 1 1
9 27030 1 1 171 VAL CB C -108.076 -16.999 12.071 1.00 . A A . 161 VAL CB 1 1
9 27031 1 1 171 VAL CG1 C -108.889 -15.869 11.415 1.00 . A A . 161 VAL CG1 1 1
9 27032 1 1 171 VAL CG2 C -108.192 -16.900 13.596 1.00 . A A . 161 VAL CG2 1 1
9 27033 1 1 171 VAL H H -109.437 -18.514 9.666 1.00 . A A . 161 VAL H 1 1
9 27034 1 1 171 VAL HA H -107.938 -19.136 11.994 1.00 . A A . 161 VAL HA 1 1
9 27035 1 1 171 VAL HB H -107.039 -16.901 11.785 1.00 . A A . 161 VAL HB 1 1
9 27036 1 1 171 VAL HG11 H -109.122 -16.131 10.394 1.00 . A A . 161 VAL HG11 1 1
9 27037 1 1 171 VAL HG12 H -108.308 -14.958 11.425 1.00 . A A . 161 VAL HG12 1 1
9 27038 1 1 171 VAL HG13 H -109.808 -15.714 11.965 1.00 . A A . 161 VAL HG13 1 1
9 27039 1 1 171 VAL HG21 H -107.661 -16.024 13.940 1.00 . A A . 161 VAL HG21 1 1
9 27040 1 1 171 VAL HG22 H -107.764 -17.781 14.049 1.00 . A A . 161 VAL HG22 1 1
9 27041 1 1 171 VAL HG23 H -109.233 -16.821 13.874 1.00 . A A . 161 VAL HG23 1 1
9 27042 1 1 171 VAL N N -108.585 -18.440 10.152 1.00 . A A . 161 VAL N 1 1
9 27043 1 1 171 VAL O O -110.220 -19.535 12.931 1.00 . A A . 161 VAL O 1 1
9 27044 1 1 172 LYS C C -113.202 -16.960 11.330 1.00 . A A . 162 LYS C 1 1
9 27045 1 1 172 LYS CA C -112.338 -17.950 12.097 1.00 . A A . 162 LYS CA 1 1
9 27046 1 1 172 LYS CB C -112.481 -17.696 13.606 1.00 . A A . 162 LYS CB 1 1
9 27047 1 1 172 LYS CD C -114.096 -18.644 15.327 1.00 . A A . 162 LYS CD 1 1
9 27048 1 1 172 LYS CE C -113.487 -17.865 16.494 1.00 . A A . 162 LYS CE 1 1
9 27049 1 1 172 LYS CG C -113.970 -17.826 14.033 1.00 . A A . 162 LYS CG 1 1
9 27050 1 1 172 LYS H H -110.708 -17.106 11.042 1.00 . A A . 162 LYS H 1 1
9 27051 1 1 172 LYS HA H -112.671 -18.953 11.877 1.00 . A A . 162 LYS HA 1 1
9 27052 1 1 172 LYS HB2 H -111.875 -18.414 14.142 1.00 . A A . 162 LYS HB2 1 1
9 27053 1 1 172 LYS HB3 H -112.128 -16.699 13.832 1.00 . A A . 162 LYS HB3 1 1
9 27054 1 1 172 LYS HD2 H -115.140 -18.836 15.528 1.00 . A A . 162 LYS HD2 1 1
9 27055 1 1 172 LYS HD3 H -113.576 -19.585 15.213 1.00 . A A . 162 LYS HD3 1 1
9 27056 1 1 172 LYS HE2 H -112.479 -17.570 16.245 1.00 . A A . 162 LYS HE2 1 1
9 27057 1 1 172 LYS HE3 H -114.082 -16.985 16.689 1.00 . A A . 162 LYS HE3 1 1
9 27058 1 1 172 LYS HG2 H -114.385 -16.842 14.201 1.00 . A A . 162 LYS HG2 1 1
9 27059 1 1 172 LYS HG3 H -114.537 -18.318 13.254 1.00 . A A . 162 LYS HG3 1 1
9 27060 1 1 172 LYS HZ1 H -112.520 -18.705 18.135 1.00 . A A . 162 LYS HZ1 1 1
9 27061 1 1 172 LYS HZ2 H -113.706 -19.706 17.442 1.00 . A A . 162 LYS HZ2 1 1
9 27062 1 1 172 LYS HZ3 H -114.163 -18.376 18.397 1.00 . A A . 162 LYS HZ3 1 1
9 27063 1 1 172 LYS N N -110.947 -17.810 11.683 1.00 . A A . 162 LYS N 1 1
9 27064 1 1 172 LYS NZ N -113.468 -18.728 17.708 1.00 . A A . 162 LYS NZ 1 1
9 27065 1 1 172 LYS O O -113.846 -17.314 10.341 1.00 . A A . 162 LYS O 1 1
9 27066 1 1 173 ALA C C -113.677 -13.373 11.887 1.00 . A A . 163 ALA C 1 1
9 27067 1 1 173 ALA CA C -113.965 -14.663 11.150 1.00 . A A . 163 ALA CA 1 1
9 27068 1 1 173 ALA CB C -115.461 -14.991 11.187 1.00 . A A . 163 ALA CB 1 1
9 27069 1 1 173 ALA H H -112.662 -15.491 12.583 1.00 . A A . 163 ALA H 1 1
9 27070 1 1 173 ALA HA H -113.645 -14.564 10.123 1.00 . A A . 163 ALA HA 1 1
9 27071 1 1 173 ALA HB1 H -116.034 -14.089 11.040 1.00 . A A . 163 ALA HB1 1 1
9 27072 1 1 173 ALA HB2 H -115.712 -15.428 12.142 1.00 . A A . 163 ALA HB2 1 1
9 27073 1 1 173 ALA HB3 H -115.689 -15.695 10.399 1.00 . A A . 163 ALA HB3 1 1
9 27074 1 1 173 ALA N N -113.200 -15.716 11.790 1.00 . A A . 163 ALA N 1 1
9 27075 1 1 173 ALA O O -114.567 -12.560 12.139 1.00 . A A . 163 ALA O 1 1
9 27076 1 1 174 ASN C C -112.508 -10.821 12.402 1.00 . A A . 164 ASN C 1 1
9 27077 1 1 174 ASN CA C -111.945 -12.094 12.975 1.00 . A A . 164 ASN CA 1 1
9 27078 1 1 174 ASN CB C -110.408 -12.059 12.985 1.00 . A A . 164 ASN CB 1 1
9 27079 1 1 174 ASN CG C -109.859 -13.014 14.044 1.00 . A A . 164 ASN CG 1 1
9 27080 1 1 174 ASN H H -111.770 -13.889 12.046 1.00 . A A . 164 ASN H 1 1
9 27081 1 1 174 ASN HA H -112.289 -12.189 13.996 1.00 . A A . 164 ASN HA 1 1
9 27082 1 1 174 ASN HB2 H -110.038 -12.363 12.020 1.00 . A A . 164 ASN HB2 1 1
9 27083 1 1 174 ASN HB3 H -110.068 -11.056 13.201 1.00 . A A . 164 ASN HB3 1 1
9 27084 1 1 174 ASN HD21 H -110.898 -12.202 15.530 1.00 . A A . 164 ASN HD21 1 1
9 27085 1 1 174 ASN HD22 H -109.904 -13.508 15.967 1.00 . A A . 164 ASN HD22 1 1
9 27086 1 1 174 ASN N N -112.405 -13.220 12.253 1.00 . A A . 164 ASN N 1 1
9 27087 1 1 174 ASN ND2 N -110.253 -12.898 15.283 1.00 . A A . 164 ASN ND2 1 1
9 27088 1 1 174 ASN O O -112.701 -10.645 11.197 1.00 . A A . 164 ASN O 1 1
9 27089 1 1 174 ASN OD1 O -109.045 -13.883 13.734 1.00 . A A . 164 ASN OD1 1 1
9 27090 1 1 175 PHE C C -112.489 -7.824 12.167 1.00 . A A . 165 PHE C 1 1
9 27091 1 1 175 PHE CA C -113.349 -8.674 13.107 1.00 . A A . 165 PHE CA 1 1
9 27092 1 1 175 PHE CB C -113.506 -7.983 14.466 1.00 . A A . 165 PHE CB 1 1
9 27093 1 1 175 PHE CD1 C -111.757 -6.159 14.326 1.00 . A A . 165 PHE CD1 1 1
9 27094 1 1 175 PHE CD2 C -111.436 -7.967 15.914 1.00 . A A . 165 PHE CD2 1 1
9 27095 1 1 175 PHE CE1 C -110.552 -5.580 14.746 1.00 . A A . 165 PHE CE1 1 1
9 27096 1 1 175 PHE CE2 C -110.234 -7.388 16.332 1.00 . A A . 165 PHE CE2 1 1
9 27097 1 1 175 PHE CG C -112.199 -7.356 14.913 1.00 . A A . 165 PHE CG 1 1
9 27098 1 1 175 PHE CZ C -109.791 -6.194 15.749 1.00 . A A . 165 PHE CZ 1 1
9 27099 1 1 175 PHE H H -112.599 -10.280 14.233 1.00 . A A . 165 PHE H 1 1
9 27100 1 1 175 PHE HA H -114.327 -8.797 12.670 1.00 . A A . 165 PHE HA 1 1
9 27101 1 1 175 PHE HB2 H -114.252 -7.227 14.386 1.00 . A A . 165 PHE HB2 1 1
9 27102 1 1 175 PHE HB3 H -113.820 -8.711 15.199 1.00 . A A . 165 PHE HB3 1 1
9 27103 1 1 175 PHE HD1 H -112.345 -5.689 13.545 1.00 . A A . 165 PHE HD1 1 1
9 27104 1 1 175 PHE HD2 H -111.776 -8.890 16.362 1.00 . A A . 165 PHE HD2 1 1
9 27105 1 1 175 PHE HE1 H -110.210 -4.660 14.296 1.00 . A A . 165 PHE HE1 1 1
9 27106 1 1 175 PHE HE2 H -109.647 -7.860 17.106 1.00 . A A . 165 PHE HE2 1 1
9 27107 1 1 175 PHE HZ H -108.863 -5.747 16.073 1.00 . A A . 165 PHE HZ 1 1
9 27108 1 1 175 PHE N N -112.775 -9.981 13.331 1.00 . A A . 165 PHE N 1 1
9 27109 1 1 175 PHE O O -112.999 -7.041 11.383 1.00 . A A . 165 PHE O 1 1
9 27110 1 1 176 GLN C C -110.583 -7.352 9.972 1.00 . A A . 166 GLN C 1 1
9 27111 1 1 176 GLN CA C -110.306 -7.112 11.457 1.00 . A A . 166 GLN CA 1 1
9 27112 1 1 176 GLN CB C -108.845 -7.445 11.769 1.00 . A A . 166 GLN CB 1 1
9 27113 1 1 176 GLN CD C -106.481 -6.799 11.265 1.00 . A A . 166 GLN CD 1 1
9 27114 1 1 176 GLN CG C -107.934 -6.337 11.233 1.00 . A A . 166 GLN CG 1 1
9 27115 1 1 176 GLN H H -110.803 -8.536 12.955 1.00 . A A . 166 GLN H 1 1
9 27116 1 1 176 GLN HA H -110.483 -6.072 11.686 1.00 . A A . 166 GLN HA 1 1
9 27117 1 1 176 GLN HB2 H -108.716 -7.528 12.840 1.00 . A A . 166 GLN HB2 1 1
9 27118 1 1 176 GLN HB3 H -108.581 -8.380 11.302 1.00 . A A . 166 GLN HB3 1 1
9 27119 1 1 176 GLN HE21 H -106.061 -5.833 12.947 1.00 . A A . 166 GLN HE21 1 1
9 27120 1 1 176 GLN HE22 H -104.772 -6.707 12.274 1.00 . A A . 166 GLN HE22 1 1
9 27121 1 1 176 GLN HG2 H -108.214 -6.102 10.217 1.00 . A A . 166 GLN HG2 1 1
9 27122 1 1 176 GLN HG3 H -108.042 -5.456 11.848 1.00 . A A . 166 GLN HG3 1 1
9 27123 1 1 176 GLN N N -111.184 -7.930 12.286 1.00 . A A . 166 GLN N 1 1
9 27124 1 1 176 GLN NE2 N -105.707 -6.414 12.243 1.00 . A A . 166 GLN NE2 1 1
9 27125 1 1 176 GLN O O -110.519 -6.431 9.162 1.00 . A A . 166 GLN O 1 1
9 27126 1 1 176 GLN OE1 O -106.040 -7.527 10.377 1.00 . A A . 166 GLN OE1 1 1
9 27127 1 1 177 LEU C C -112.349 -8.273 7.650 1.00 . A A . 167 LEU C 1 1
9 27128 1 1 177 LEU CA C -111.127 -8.982 8.246 1.00 . A A . 167 LEU CA 1 1
9 27129 1 1 177 LEU CB C -111.307 -10.503 8.155 1.00 . A A . 167 LEU CB 1 1
9 27130 1 1 177 LEU CD1 C -109.302 -10.877 9.625 1.00 . A A . 167 LEU CD1 1 1
9 27131 1 1 177 LEU CD2 C -110.115 -12.706 8.101 1.00 . A A . 167 LEU CD2 1 1
9 27132 1 1 177 LEU CG C -109.935 -11.193 8.262 1.00 . A A . 167 LEU CG 1 1
9 27133 1 1 177 LEU H H -110.890 -9.278 10.323 1.00 . A A . 167 LEU H 1 1
9 27134 1 1 177 LEU HA H -110.268 -8.709 7.657 1.00 . A A . 167 LEU HA 1 1
9 27135 1 1 177 LEU HB2 H -111.941 -10.833 8.965 1.00 . A A . 167 LEU HB2 1 1
9 27136 1 1 177 LEU HB3 H -111.765 -10.763 7.212 1.00 . A A . 167 LEU HB3 1 1
9 27137 1 1 177 LEU HD11 H -108.602 -11.655 9.895 1.00 . A A . 167 LEU HD11 1 1
9 27138 1 1 177 LEU HD12 H -110.071 -10.811 10.375 1.00 . A A . 167 LEU HD12 1 1
9 27139 1 1 177 LEU HD13 H -108.780 -9.934 9.565 1.00 . A A . 167 LEU HD13 1 1
9 27140 1 1 177 LEU HD21 H -109.194 -13.209 8.356 1.00 . A A . 167 LEU HD21 1 1
9 27141 1 1 177 LEU HD22 H -110.373 -12.927 7.078 1.00 . A A . 167 LEU HD22 1 1
9 27142 1 1 177 LEU HD23 H -110.905 -13.047 8.755 1.00 . A A . 167 LEU HD23 1 1
9 27143 1 1 177 LEU HG H -109.287 -10.824 7.479 1.00 . A A . 167 LEU HG 1 1
9 27144 1 1 177 LEU N N -110.865 -8.598 9.631 1.00 . A A . 167 LEU N 1 1
9 27145 1 1 177 LEU O O -112.338 -7.913 6.485 1.00 . A A . 167 LEU O 1 1
9 27146 1 1 178 ILE C C -114.175 -5.977 7.395 1.00 . A A . 168 ILE C 1 1
9 27147 1 1 178 ILE CA C -114.568 -7.383 7.829 1.00 . A A . 168 ILE CA 1 1
9 27148 1 1 178 ILE CB C -115.795 -7.341 8.760 1.00 . A A . 168 ILE CB 1 1
9 27149 1 1 178 ILE CD1 C -116.607 -6.508 10.981 1.00 . A A . 168 ILE CD1 1 1
9 27150 1 1 178 ILE CG1 C -115.382 -6.968 10.180 1.00 . A A . 168 ILE CG1 1 1
9 27151 1 1 178 ILE CG2 C -116.477 -8.712 8.770 1.00 . A A . 168 ILE CG2 1 1
9 27152 1 1 178 ILE H H -113.413 -8.347 9.362 1.00 . A A . 168 ILE H 1 1
9 27153 1 1 178 ILE HA H -114.844 -7.925 6.933 1.00 . A A . 168 ILE HA 1 1
9 27154 1 1 178 ILE HB H -116.495 -6.606 8.384 1.00 . A A . 168 ILE HB 1 1
9 27155 1 1 178 ILE HD11 H -116.821 -5.476 10.749 1.00 . A A . 168 ILE HD11 1 1
9 27156 1 1 178 ILE HD12 H -116.400 -6.604 12.037 1.00 . A A . 168 ILE HD12 1 1
9 27157 1 1 178 ILE HD13 H -117.461 -7.120 10.726 1.00 . A A . 168 ILE HD13 1 1
9 27158 1 1 178 ILE HG12 H -114.951 -7.830 10.659 1.00 . A A . 168 ILE HG12 1 1
9 27159 1 1 178 ILE HG13 H -114.662 -6.166 10.140 1.00 . A A . 168 ILE HG13 1 1
9 27160 1 1 178 ILE HG21 H -115.731 -9.484 8.892 1.00 . A A . 168 ILE HG21 1 1
9 27161 1 1 178 ILE HG22 H -116.995 -8.858 7.833 1.00 . A A . 168 ILE HG22 1 1
9 27162 1 1 178 ILE HG23 H -117.185 -8.761 9.584 1.00 . A A . 168 ILE HG23 1 1
9 27163 1 1 178 ILE N N -113.410 -8.064 8.415 1.00 . A A . 168 ILE N 1 1
9 27164 1 1 178 ILE O O -114.652 -5.471 6.379 1.00 . A A . 168 ILE O 1 1
9 27165 1 1 179 ARG C C -112.236 -3.852 6.531 1.00 . A A . 169 ARG C 1 1
9 27166 1 1 179 ARG CA C -112.895 -3.973 7.905 1.00 . A A . 169 ARG CA 1 1
9 27167 1 1 179 ARG CB C -111.914 -3.501 8.981 1.00 . A A . 169 ARG CB 1 1
9 27168 1 1 179 ARG CD C -111.599 -3.196 11.448 1.00 . A A . 169 ARG CD 1 1
9 27169 1 1 179 ARG CG C -112.615 -3.500 10.343 1.00 . A A . 169 ARG CG 1 1
9 27170 1 1 179 ARG CZ C -110.418 -1.285 12.363 1.00 . A A . 169 ARG CZ 1 1
9 27171 1 1 179 ARG H H -112.991 -5.796 8.998 1.00 . A A . 169 ARG H 1 1
9 27172 1 1 179 ARG HA H -113.759 -3.325 7.924 1.00 . A A . 169 ARG HA 1 1
9 27173 1 1 179 ARG HB2 H -111.066 -4.166 9.009 1.00 . A A . 169 ARG HB2 1 1
9 27174 1 1 179 ARG HB3 H -111.580 -2.500 8.750 1.00 . A A . 169 ARG HB3 1 1
9 27175 1 1 179 ARG HD2 H -112.020 -3.473 12.403 1.00 . A A . 169 ARG HD2 1 1
9 27176 1 1 179 ARG HD3 H -110.701 -3.773 11.278 1.00 . A A . 169 ARG HD3 1 1
9 27177 1 1 179 ARG HE H -111.677 -1.174 10.810 1.00 . A A . 169 ARG HE 1 1
9 27178 1 1 179 ARG HG2 H -113.391 -2.748 10.349 1.00 . A A . 169 ARG HG2 1 1
9 27179 1 1 179 ARG HG3 H -113.053 -4.471 10.521 1.00 . A A . 169 ARG HG3 1 1
9 27180 1 1 179 ARG HH11 H -110.090 -3.054 13.240 1.00 . A A . 169 ARG HH11 1 1
9 27181 1 1 179 ARG HH12 H -109.227 -1.712 13.915 1.00 . A A . 169 ARG HH12 1 1
9 27182 1 1 179 ARG HH21 H -110.549 0.597 11.690 1.00 . A A . 169 ARG HH21 1 1
9 27183 1 1 179 ARG HH22 H -109.488 0.355 13.038 1.00 . A A . 169 ARG HH22 1 1
9 27184 1 1 179 ARG N N -113.326 -5.340 8.192 1.00 . A A . 169 ARG N 1 1
9 27185 1 1 179 ARG NE N -111.268 -1.775 11.467 1.00 . A A . 169 ARG NE 1 1
9 27186 1 1 179 ARG NH1 N -109.868 -2.079 13.241 1.00 . A A . 169 ARG NH1 1 1
9 27187 1 1 179 ARG NH2 N -110.129 -0.012 12.364 1.00 . A A . 169 ARG NH2 1 1
9 27188 1 1 179 ARG O O -112.433 -2.854 5.845 1.00 . A A . 169 ARG O 1 1
9 27189 1 1 180 LYS C C -111.833 -4.600 3.693 1.00 . A A . 170 LYS C 1 1
9 27190 1 1 180 LYS CA C -110.809 -4.745 4.811 1.00 . A A . 170 LYS CA 1 1
9 27191 1 1 180 LYS CB C -109.865 -5.921 4.483 1.00 . A A . 170 LYS CB 1 1
9 27192 1 1 180 LYS CD C -110.183 -8.210 3.281 1.00 . A A . 170 LYS CD 1 1
9 27193 1 1 180 LYS CE C -109.168 -9.314 3.698 1.00 . A A . 170 LYS CE 1 1
9 27194 1 1 180 LYS CG C -110.599 -7.299 4.492 1.00 . A A . 170 LYS CG 1 1
9 27195 1 1 180 LYS H H -111.308 -5.628 6.686 1.00 . A A . 170 LYS H 1 1
9 27196 1 1 180 LYS HA H -110.214 -3.844 4.818 1.00 . A A . 170 LYS HA 1 1
9 27197 1 1 180 LYS HB2 H -109.465 -5.729 3.507 1.00 . A A . 170 LYS HB2 1 1
9 27198 1 1 180 LYS HB3 H -109.048 -5.938 5.197 1.00 . A A . 170 LYS HB3 1 1
9 27199 1 1 180 LYS HD2 H -111.068 -8.697 2.895 1.00 . A A . 170 LYS HD2 1 1
9 27200 1 1 180 LYS HD3 H -109.758 -7.613 2.489 1.00 . A A . 170 LYS HD3 1 1
9 27201 1 1 180 LYS HE2 H -108.411 -9.436 2.927 1.00 . A A . 170 LYS HE2 1 1
9 27202 1 1 180 LYS HE3 H -108.681 -9.052 4.625 1.00 . A A . 170 LYS HE3 1 1
9 27203 1 1 180 LYS HG2 H -110.369 -7.809 5.413 1.00 . A A . 170 LYS HG2 1 1
9 27204 1 1 180 LYS HG3 H -111.662 -7.129 4.446 1.00 . A A . 170 LYS HG3 1 1
9 27205 1 1 180 LYS HZ1 H -110.191 -10.700 4.867 1.00 . A A . 170 LYS HZ1 1 1
9 27206 1 1 180 LYS HZ2 H -109.281 -11.392 3.609 1.00 . A A . 170 LYS HZ2 1 1
9 27207 1 1 180 LYS HZ3 H -110.746 -10.601 3.267 1.00 . A A . 170 LYS HZ3 1 1
9 27208 1 1 180 LYS N N -111.454 -4.843 6.119 1.00 . A A . 170 LYS N 1 1
9 27209 1 1 180 LYS NZ N -109.901 -10.599 3.873 1.00 . A A . 170 LYS NZ 1 1
9 27210 1 1 180 LYS O O -111.580 -3.904 2.710 1.00 . A A . 170 LYS O 1 1
9 27211 1 1 181 VAL C C -114.427 -3.825 2.467 1.00 . A A . 171 VAL C 1 1
9 27212 1 1 181 VAL CA C -113.953 -5.246 2.744 1.00 . A A . 171 VAL CA 1 1
9 27213 1 1 181 VAL CB C -115.155 -6.113 3.123 1.00 . A A . 171 VAL CB 1 1
9 27214 1 1 181 VAL CG1 C -116.095 -6.241 1.923 1.00 . A A . 171 VAL CG1 1 1
9 27215 1 1 181 VAL CG2 C -114.672 -7.504 3.542 1.00 . A A . 171 VAL CG2 1 1
9 27216 1 1 181 VAL H H -113.113 -5.863 4.595 1.00 . A A . 171 VAL H 1 1
9 27217 1 1 181 VAL HA H -113.514 -5.645 1.846 1.00 . A A . 171 VAL HA 1 1
9 27218 1 1 181 VAL HB H -115.684 -5.651 3.945 1.00 . A A . 171 VAL HB 1 1
9 27219 1 1 181 VAL HG11 H -116.540 -5.281 1.709 1.00 . A A . 171 VAL HG11 1 1
9 27220 1 1 181 VAL HG12 H -116.871 -6.956 2.151 1.00 . A A . 171 VAL HG12 1 1
9 27221 1 1 181 VAL HG13 H -115.536 -6.579 1.063 1.00 . A A . 171 VAL HG13 1 1
9 27222 1 1 181 VAL HG21 H -114.015 -7.416 4.394 1.00 . A A . 171 VAL HG21 1 1
9 27223 1 1 181 VAL HG22 H -114.140 -7.962 2.722 1.00 . A A . 171 VAL HG22 1 1
9 27224 1 1 181 VAL HG23 H -115.523 -8.114 3.806 1.00 . A A . 171 VAL HG23 1 1
9 27225 1 1 181 VAL N N -112.961 -5.293 3.806 1.00 . A A . 171 VAL N 1 1
9 27226 1 1 181 VAL O O -114.587 -3.442 1.307 1.00 . A A . 171 VAL O 1 1
9 27227 1 1 182 THR C C -114.109 -0.833 2.523 1.00 . A A . 172 THR C 1 1
9 27228 1 1 182 THR CA C -115.128 -1.674 3.294 1.00 . A A . 172 THR CA 1 1
9 27229 1 1 182 THR CB C -115.491 -1.014 4.642 1.00 . A A . 172 THR CB 1 1
9 27230 1 1 182 THR CG2 C -114.298 -0.244 5.231 1.00 . A A . 172 THR CG2 1 1
9 27231 1 1 182 THR H H -114.531 -3.378 4.422 1.00 . A A . 172 THR H 1 1
9 27232 1 1 182 THR HA H -116.024 -1.721 2.695 1.00 . A A . 172 THR HA 1 1
9 27233 1 1 182 THR HB H -115.795 -1.779 5.341 1.00 . A A . 172 THR HB 1 1
9 27234 1 1 182 THR HG1 H -116.741 0.334 5.271 1.00 . A A . 172 THR HG1 1 1
9 27235 1 1 182 THR HG21 H -114.507 0.008 6.261 1.00 . A A . 172 THR HG21 1 1
9 27236 1 1 182 THR HG22 H -114.139 0.661 4.665 1.00 . A A . 172 THR HG22 1 1
9 27237 1 1 182 THR HG23 H -113.414 -0.857 5.185 1.00 . A A . 172 THR HG23 1 1
9 27238 1 1 182 THR N N -114.662 -3.039 3.510 1.00 . A A . 172 THR N 1 1
9 27239 1 1 182 THR O O -114.479 -0.066 1.639 1.00 . A A . 172 THR O 1 1
9 27240 1 1 182 THR OG1 O -116.570 -0.113 4.440 1.00 . A A . 172 THR OG1 1 1
9 27241 1 1 183 GLY C C -111.736 -0.489 0.698 1.00 . A A . 173 GLY C 1 1
9 27242 1 1 183 GLY CA C -111.821 -0.174 2.178 1.00 . A A . 173 GLY CA 1 1
9 27243 1 1 183 GLY H H -112.568 -1.570 3.582 1.00 . A A . 173 GLY H 1 1
9 27244 1 1 183 GLY HA2 H -112.092 0.870 2.270 1.00 . A A . 173 GLY HA2 1 1
9 27245 1 1 183 GLY HA3 H -110.859 -0.340 2.637 1.00 . A A . 173 GLY HA3 1 1
9 27246 1 1 183 GLY N N -112.832 -0.959 2.864 1.00 . A A . 173 GLY N 1 1
9 27247 1 1 183 GLY O O -111.598 0.418 -0.118 1.00 . A A . 173 GLY O 1 1
9 27248 1 1 184 ALA C C -112.868 -1.447 -1.835 1.00 . A A . 174 ALA C 1 1
9 27249 1 1 184 ALA CA C -111.708 -2.068 -1.076 1.00 . A A . 174 ALA CA 1 1
9 27250 1 1 184 ALA CB C -111.727 -3.584 -1.273 1.00 . A A . 174 ALA CB 1 1
9 27251 1 1 184 ALA H H -111.893 -2.478 0.987 1.00 . A A . 174 ALA H 1 1
9 27252 1 1 184 ALA HA H -110.783 -1.681 -1.470 1.00 . A A . 174 ALA HA 1 1
9 27253 1 1 184 ALA HB1 H -112.685 -3.976 -0.964 1.00 . A A . 174 ALA HB1 1 1
9 27254 1 1 184 ALA HB2 H -110.946 -4.034 -0.677 1.00 . A A . 174 ALA HB2 1 1
9 27255 1 1 184 ALA HB3 H -111.563 -3.815 -2.316 1.00 . A A . 174 ALA HB3 1 1
9 27256 1 1 184 ALA N N -111.799 -1.759 0.327 1.00 . A A . 174 ALA N 1 1
9 27257 1 1 184 ALA O O -112.687 -0.925 -2.935 1.00 . A A . 174 ALA O 1 1
9 27258 1 1 185 ILE C C -115.175 0.532 -2.188 1.00 . A A . 175 ILE C 1 1
9 27259 1 1 185 ILE CA C -115.232 -0.993 -1.956 1.00 . A A . 175 ILE CA 1 1
9 27260 1 1 185 ILE CB C -116.499 -1.387 -1.126 1.00 . A A . 175 ILE CB 1 1
9 27261 1 1 185 ILE CD1 C -117.189 -3.287 -2.649 1.00 . A A . 175 ILE CD1 1 1
9 27262 1 1 185 ILE CG1 C -117.599 -1.928 -2.048 1.00 . A A . 175 ILE CG1 1 1
9 27263 1 1 185 ILE CG2 C -117.076 -0.199 -0.334 1.00 . A A . 175 ILE CG2 1 1
9 27264 1 1 185 ILE H H -114.178 -1.980 -0.400 1.00 . A A . 175 ILE H 1 1
9 27265 1 1 185 ILE HA H -115.291 -1.474 -2.925 1.00 . A A . 175 ILE HA 1 1
9 27266 1 1 185 ILE HB H -116.224 -2.157 -0.419 1.00 . A A . 175 ILE HB 1 1
9 27267 1 1 185 ILE HD11 H -118.042 -3.948 -2.661 1.00 . A A . 175 ILE HD11 1 1
9 27268 1 1 185 ILE HD12 H -116.412 -3.736 -2.059 1.00 . A A . 175 ILE HD12 1 1
9 27269 1 1 185 ILE HD13 H -116.836 -3.143 -3.658 1.00 . A A . 175 ILE HD13 1 1
9 27270 1 1 185 ILE HG12 H -118.512 -2.049 -1.482 1.00 . A A . 175 ILE HG12 1 1
9 27271 1 1 185 ILE HG13 H -117.763 -1.219 -2.843 1.00 . A A . 175 ILE HG13 1 1
9 27272 1 1 185 ILE HG21 H -117.469 0.533 -1.014 1.00 . A A . 175 ILE HG21 1 1
9 27273 1 1 185 ILE HG22 H -116.305 0.251 0.265 1.00 . A A . 175 ILE HG22 1 1
9 27274 1 1 185 ILE HG23 H -117.871 -0.548 0.307 1.00 . A A . 175 ILE HG23 1 1
9 27275 1 1 185 ILE N N -114.072 -1.533 -1.265 1.00 . A A . 175 ILE N 1 1
9 27276 1 1 185 ILE O O -115.512 0.997 -3.276 1.00 . A A . 175 ILE O 1 1
9 27277 1 1 186 VAL C C -113.693 3.196 -2.457 1.00 . A A . 176 VAL C 1 1
9 27278 1 1 186 VAL CA C -114.689 2.770 -1.373 1.00 . A A . 176 VAL CA 1 1
9 27279 1 1 186 VAL CB C -114.370 3.477 -0.036 1.00 . A A . 176 VAL CB 1 1
9 27280 1 1 186 VAL CG1 C -112.859 3.514 0.215 1.00 . A A . 176 VAL CG1 1 1
9 27281 1 1 186 VAL CG2 C -114.901 4.915 -0.072 1.00 . A A . 176 VAL CG2 1 1
9 27282 1 1 186 VAL H H -114.494 0.913 -0.310 1.00 . A A . 176 VAL H 1 1
9 27283 1 1 186 VAL HA H -115.670 3.093 -1.691 1.00 . A A . 176 VAL HA 1 1
9 27284 1 1 186 VAL HB H -114.849 2.941 0.770 1.00 . A A . 176 VAL HB 1 1
9 27285 1 1 186 VAL HG11 H -112.403 4.246 -0.434 1.00 . A A . 176 VAL HG11 1 1
9 27286 1 1 186 VAL HG12 H -112.439 2.545 0.013 1.00 . A A . 176 VAL HG12 1 1
9 27287 1 1 186 VAL HG13 H -112.672 3.779 1.245 1.00 . A A . 176 VAL HG13 1 1
9 27288 1 1 186 VAL HG21 H -115.976 4.900 -0.170 1.00 . A A . 176 VAL HG21 1 1
9 27289 1 1 186 VAL HG22 H -114.471 5.438 -0.913 1.00 . A A . 176 VAL HG22 1 1
9 27290 1 1 186 VAL HG23 H -114.630 5.422 0.844 1.00 . A A . 176 VAL HG23 1 1
9 27291 1 1 186 VAL N N -114.754 1.313 -1.180 1.00 . A A . 176 VAL N 1 1
9 27292 1 1 186 VAL O O -113.937 4.115 -3.238 1.00 . A A . 176 VAL O 1 1
9 27293 1 1 187 LEU C C -111.658 2.614 -4.793 1.00 . A A . 177 LEU C 1 1
9 27294 1 1 187 LEU CA C -111.411 2.827 -3.301 1.00 . A A . 177 LEU CA 1 1
9 27295 1 1 187 LEU CB C -110.214 1.963 -2.840 1.00 . A A . 177 LEU CB 1 1
9 27296 1 1 187 LEU CD1 C -108.623 3.458 -4.117 1.00 . A A . 177 LEU CD1 1 1
9 27297 1 1 187 LEU CD2 C -109.027 3.861 -1.648 1.00 . A A . 177 LEU CD2 1 1
9 27298 1 1 187 LEU CG C -108.918 2.791 -2.761 1.00 . A A . 177 LEU CG 1 1
9 27299 1 1 187 LEU H H -112.423 1.857 -1.722 1.00 . A A . 177 LEU H 1 1
9 27300 1 1 187 LEU HA H -111.156 3.863 -3.168 1.00 . A A . 177 LEU HA 1 1
9 27301 1 1 187 LEU HB2 H -110.431 1.558 -1.861 1.00 . A A . 177 LEU HB2 1 1
9 27302 1 1 187 LEU HB3 H -110.067 1.141 -3.526 1.00 . A A . 177 LEU HB3 1 1
9 27303 1 1 187 LEU HD11 H -107.558 3.597 -4.219 1.00 . A A . 177 LEU HD11 1 1
9 27304 1 1 187 LEU HD12 H -109.116 4.418 -4.171 1.00 . A A . 177 LEU HD12 1 1
9 27305 1 1 187 LEU HD13 H -108.976 2.829 -4.920 1.00 . A A . 177 LEU HD13 1 1
9 27306 1 1 187 LEU HD21 H -108.063 3.976 -1.176 1.00 . A A . 177 LEU HD21 1 1
9 27307 1 1 187 LEU HD22 H -109.749 3.554 -0.904 1.00 . A A . 177 LEU HD22 1 1
9 27308 1 1 187 LEU HD23 H -109.331 4.809 -2.070 1.00 . A A . 177 LEU HD23 1 1
9 27309 1 1 187 LEU HG H -108.106 2.123 -2.523 1.00 . A A . 177 LEU HG 1 1
9 27310 1 1 187 LEU N N -112.542 2.539 -2.416 1.00 . A A . 177 LEU N 1 1
9 27311 1 1 187 LEU O O -111.155 3.376 -5.619 1.00 . A A . 177 LEU O 1 1
9 27312 1 1 188 LEU C C -113.219 2.274 -7.340 1.00 . A A . 178 LEU C 1 1
9 27313 1 1 188 LEU CA C -112.490 1.206 -6.547 1.00 . A A . 178 LEU CA 1 1
9 27314 1 1 188 LEU CB C -113.241 -0.122 -6.666 1.00 . A A . 178 LEU CB 1 1
9 27315 1 1 188 LEU CD1 C -113.176 -2.276 -7.932 1.00 . A A . 178 LEU CD1 1 1
9 27316 1 1 188 LEU CD2 C -114.050 -0.246 -9.083 1.00 . A A . 178 LEU CD2 1 1
9 27317 1 1 188 LEU CG C -113.021 -0.767 -8.060 1.00 . A A . 178 LEU CG 1 1
9 27318 1 1 188 LEU H H -112.643 0.912 -4.451 1.00 . A A . 178 LEU H 1 1
9 27319 1 1 188 LEU HA H -111.508 1.082 -6.971 1.00 . A A . 178 LEU HA 1 1
9 27320 1 1 188 LEU HB2 H -112.873 -0.790 -5.897 1.00 . A A . 178 LEU HB2 1 1
9 27321 1 1 188 LEU HB3 H -114.294 0.049 -6.505 1.00 . A A . 178 LEU HB3 1 1
9 27322 1 1 188 LEU HD11 H -114.105 -2.487 -7.431 1.00 . A A . 178 LEU HD11 1 1
9 27323 1 1 188 LEU HD12 H -112.357 -2.669 -7.354 1.00 . A A . 178 LEU HD12 1 1
9 27324 1 1 188 LEU HD13 H -113.179 -2.729 -8.914 1.00 . A A . 178 LEU HD13 1 1
9 27325 1 1 188 LEU HD21 H -115.029 -0.189 -8.631 1.00 . A A . 178 LEU HD21 1 1
9 27326 1 1 188 LEU HD22 H -114.089 -0.920 -9.928 1.00 . A A . 178 LEU HD22 1 1
9 27327 1 1 188 LEU HD23 H -113.755 0.730 -9.427 1.00 . A A . 178 LEU HD23 1 1
9 27328 1 1 188 LEU HG H -112.022 -0.551 -8.413 1.00 . A A . 178 LEU HG 1 1
9 27329 1 1 188 LEU N N -112.328 1.534 -5.139 1.00 . A A . 178 LEU N 1 1
9 27330 1 1 188 LEU O O -112.811 2.585 -8.460 1.00 . A A . 178 LEU O 1 1
9 27331 1 1 189 TYR C C -114.049 5.042 -7.869 1.00 . A A . 179 TYR C 1 1
9 27332 1 1 189 TYR CA C -114.967 3.858 -7.589 1.00 . A A . 179 TYR CA 1 1
9 27333 1 1 189 TYR CB C -116.246 4.334 -6.889 1.00 . A A . 179 TYR CB 1 1
9 27334 1 1 189 TYR CD1 C -117.224 5.230 -9.045 1.00 . A A . 179 TYR CD1 1 1
9 27335 1 1 189 TYR CD2 C -117.073 6.714 -7.132 1.00 . A A . 179 TYR CD2 1 1
9 27336 1 1 189 TYR CE1 C -117.776 6.264 -9.803 1.00 . A A . 179 TYR CE1 1 1
9 27337 1 1 189 TYR CE2 C -117.623 7.749 -7.895 1.00 . A A . 179 TYR CE2 1 1
9 27338 1 1 189 TYR CG C -116.871 5.451 -7.704 1.00 . A A . 179 TYR CG 1 1
9 27339 1 1 189 TYR CZ C -117.975 7.525 -9.231 1.00 . A A . 179 TYR CZ 1 1
9 27340 1 1 189 TYR H H -114.601 2.598 -5.914 1.00 . A A . 179 TYR H 1 1
9 27341 1 1 189 TYR HA H -115.238 3.411 -8.531 1.00 . A A . 179 TYR HA 1 1
9 27342 1 1 189 TYR HB2 H -116.941 3.511 -6.808 1.00 . A A . 179 TYR HB2 1 1
9 27343 1 1 189 TYR HB3 H -116.002 4.698 -5.902 1.00 . A A . 179 TYR HB3 1 1
9 27344 1 1 189 TYR HD1 H -117.082 4.260 -9.493 1.00 . A A . 179 TYR HD1 1 1
9 27345 1 1 189 TYR HD2 H -116.808 6.888 -6.101 1.00 . A A . 179 TYR HD2 1 1
9 27346 1 1 189 TYR HE1 H -118.040 6.089 -10.834 1.00 . A A . 179 TYR HE1 1 1
9 27347 1 1 189 TYR HE2 H -117.778 8.723 -7.453 1.00 . A A . 179 TYR HE2 1 1
9 27348 1 1 189 TYR HH H -119.266 8.905 -9.491 1.00 . A A . 179 TYR HH 1 1
9 27349 1 1 189 TYR N N -114.282 2.850 -6.806 1.00 . A A . 179 TYR N 1 1
9 27350 1 1 189 TYR O O -114.013 5.550 -8.990 1.00 . A A . 179 TYR O 1 1
9 27351 1 1 189 TYR OH O -118.520 8.549 -9.980 1.00 . A A . 179 TYR OH 1 1
9 27352 1 1 190 LEU C C -111.316 6.235 -8.105 1.00 . A A . 180 LEU C 1 1
9 27353 1 1 190 LEU CA C -112.379 6.589 -7.064 1.00 . A A . 180 LEU CA 1 1
9 27354 1 1 190 LEU CB C -111.723 6.966 -5.726 1.00 . A A . 180 LEU CB 1 1
9 27355 1 1 190 LEU CD1 C -112.727 9.284 -5.455 1.00 . A A . 180 LEU CD1 1 1
9 27356 1 1 190 LEU CD2 C -114.083 7.251 -4.857 1.00 . A A . 180 LEU CD2 1 1
9 27357 1 1 190 LEU CG C -112.668 7.854 -4.883 1.00 . A A . 180 LEU CG 1 1
9 27358 1 1 190 LEU H H -113.338 5.030 -5.982 1.00 . A A . 180 LEU H 1 1
9 27359 1 1 190 LEU HA H -112.937 7.431 -7.431 1.00 . A A . 180 LEU HA 1 1
9 27360 1 1 190 LEU HB2 H -111.506 6.061 -5.175 1.00 . A A . 180 LEU HB2 1 1
9 27361 1 1 190 LEU HB3 H -110.800 7.495 -5.909 1.00 . A A . 180 LEU HB3 1 1
9 27362 1 1 190 LEU HD11 H -113.007 9.970 -4.669 1.00 . A A . 180 LEU HD11 1 1
9 27363 1 1 190 LEU HD12 H -113.460 9.335 -6.248 1.00 . A A . 180 LEU HD12 1 1
9 27364 1 1 190 LEU HD13 H -111.760 9.565 -5.843 1.00 . A A . 180 LEU HD13 1 1
9 27365 1 1 190 LEU HD21 H -114.580 7.445 -5.794 1.00 . A A . 180 LEU HD21 1 1
9 27366 1 1 190 LEU HD22 H -114.651 7.700 -4.054 1.00 . A A . 180 LEU HD22 1 1
9 27367 1 1 190 LEU HD23 H -114.019 6.186 -4.694 1.00 . A A . 180 LEU HD23 1 1
9 27368 1 1 190 LEU HG H -112.288 7.903 -3.872 1.00 . A A . 180 LEU HG 1 1
9 27369 1 1 190 LEU N N -113.293 5.475 -6.860 1.00 . A A . 180 LEU N 1 1
9 27370 1 1 190 LEU O O -110.983 7.042 -8.972 1.00 . A A . 180 LEU O 1 1
9 27371 1 1 191 ALA C C -110.314 4.490 -10.373 1.00 . A A . 181 ALA C 1 1
9 27372 1 1 191 ALA CA C -109.779 4.537 -8.941 1.00 . A A . 181 ALA CA 1 1
9 27373 1 1 191 ALA CB C -109.266 3.160 -8.503 1.00 . A A . 181 ALA CB 1 1
9 27374 1 1 191 ALA H H -111.110 4.416 -7.297 1.00 . A A . 181 ALA H 1 1
9 27375 1 1 191 ALA HA H -108.951 5.232 -8.916 1.00 . A A . 181 ALA HA 1 1
9 27376 1 1 191 ALA HB1 H -108.809 2.657 -9.344 1.00 . A A . 181 ALA HB1 1 1
9 27377 1 1 191 ALA HB2 H -110.090 2.569 -8.133 1.00 . A A . 181 ALA HB2 1 1
9 27378 1 1 191 ALA HB3 H -108.528 3.286 -7.716 1.00 . A A . 181 ALA HB3 1 1
9 27379 1 1 191 ALA N N -110.797 5.013 -8.008 1.00 . A A . 181 ALA N 1 1
9 27380 1 1 191 ALA O O -109.620 4.864 -11.318 1.00 . A A . 181 ALA O 1 1
9 27381 1 1 192 TYR C C -112.235 5.299 -12.489 1.00 . A A . 182 TYR C 1 1
9 27382 1 1 192 TYR CA C -112.167 3.912 -11.844 1.00 . A A . 182 TYR CA 1 1
9 27383 1 1 192 TYR CB C -113.583 3.297 -11.704 1.00 . A A . 182 TYR CB 1 1
9 27384 1 1 192 TYR CD1 C -113.449 2.571 -14.145 1.00 . A A . 182 TYR CD1 1 1
9 27385 1 1 192 TYR CD2 C -114.636 1.159 -12.563 1.00 . A A . 182 TYR CD2 1 1
9 27386 1 1 192 TYR CE1 C -113.758 1.668 -15.176 1.00 . A A . 182 TYR CE1 1 1
9 27387 1 1 192 TYR CE2 C -114.938 0.263 -13.593 1.00 . A A . 182 TYR CE2 1 1
9 27388 1 1 192 TYR CG C -113.891 2.321 -12.834 1.00 . A A . 182 TYR CG 1 1
9 27389 1 1 192 TYR CZ C -114.504 0.519 -14.895 1.00 . A A . 182 TYR CZ 1 1
9 27390 1 1 192 TYR H H -112.054 3.726 -9.732 1.00 . A A . 182 TYR H 1 1
9 27391 1 1 192 TYR HA H -111.555 3.269 -12.457 1.00 . A A . 182 TYR HA 1 1
9 27392 1 1 192 TYR HB2 H -113.644 2.769 -10.764 1.00 . A A . 182 TYR HB2 1 1
9 27393 1 1 192 TYR HB3 H -114.325 4.086 -11.707 1.00 . A A . 182 TYR HB3 1 1
9 27394 1 1 192 TYR HD1 H -112.881 3.459 -14.363 1.00 . A A . 182 TYR HD1 1 1
9 27395 1 1 192 TYR HD2 H -114.970 0.947 -11.556 1.00 . A A . 182 TYR HD2 1 1
9 27396 1 1 192 TYR HE1 H -113.411 1.852 -16.187 1.00 . A A . 182 TYR HE1 1 1
9 27397 1 1 192 TYR HE2 H -115.514 -0.625 -13.384 1.00 . A A . 182 TYR HE2 1 1
9 27398 1 1 192 TYR HH H -115.275 0.114 -16.595 1.00 . A A . 182 TYR HH 1 1
9 27399 1 1 192 TYR N N -111.551 4.016 -10.523 1.00 . A A . 182 TYR N 1 1
9 27400 1 1 192 TYR O O -111.943 5.463 -13.673 1.00 . A A . 182 TYR O 1 1
9 27401 1 1 192 TYR OH O -114.810 -0.367 -15.905 1.00 . A A . 182 TYR OH 1 1
9 27402 1 1 193 PHE C C -111.301 8.123 -12.656 1.00 . A A . 183 PHE C 1 1
9 27403 1 1 193 PHE CA C -112.679 7.665 -12.189 1.00 . A A . 183 PHE CA 1 1
9 27404 1 1 193 PHE CB C -113.198 8.595 -11.084 1.00 . A A . 183 PHE CB 1 1
9 27405 1 1 193 PHE CD1 C -112.899 10.932 -11.990 1.00 . A A . 183 PHE CD1 1 1
9 27406 1 1 193 PHE CD2 C -115.122 9.964 -11.968 1.00 . A A . 183 PHE CD2 1 1
9 27407 1 1 193 PHE CE1 C -113.416 12.104 -12.557 1.00 . A A . 183 PHE CE1 1 1
9 27408 1 1 193 PHE CE2 C -115.638 11.136 -12.535 1.00 . A A . 183 PHE CE2 1 1
9 27409 1 1 193 PHE CG C -113.753 9.863 -11.695 1.00 . A A . 183 PHE CG 1 1
9 27410 1 1 193 PHE CZ C -114.785 12.205 -12.829 1.00 . A A . 183 PHE CZ 1 1
9 27411 1 1 193 PHE H H -112.802 6.113 -10.749 1.00 . A A . 183 PHE H 1 1
9 27412 1 1 193 PHE HA H -113.361 7.692 -13.028 1.00 . A A . 183 PHE HA 1 1
9 27413 1 1 193 PHE HB2 H -113.978 8.092 -10.532 1.00 . A A . 183 PHE HB2 1 1
9 27414 1 1 193 PHE HB3 H -112.389 8.846 -10.412 1.00 . A A . 183 PHE HB3 1 1
9 27415 1 1 193 PHE HD1 H -111.842 10.854 -11.779 1.00 . A A . 183 PHE HD1 1 1
9 27416 1 1 193 PHE HD2 H -115.780 9.138 -11.740 1.00 . A A . 183 PHE HD2 1 1
9 27417 1 1 193 PHE HE1 H -112.757 12.930 -12.784 1.00 . A A . 183 PHE HE1 1 1
9 27418 1 1 193 PHE HE2 H -116.695 11.213 -12.744 1.00 . A A . 183 PHE HE2 1 1
9 27419 1 1 193 PHE HZ H -115.183 13.109 -13.267 1.00 . A A . 183 PHE HZ 1 1
9 27420 1 1 193 PHE N N -112.599 6.297 -11.691 1.00 . A A . 183 PHE N 1 1
9 27421 1 1 193 PHE O O -111.164 8.766 -13.698 1.00 . A A . 183 PHE O 1 1
9 27422 1 1 194 ALA C C -108.822 9.532 -12.823 1.00 . A A . 184 ALA C 1 1
9 27423 1 1 194 ALA CA C -108.903 8.145 -12.186 1.00 . A A . 184 ALA CA 1 1
9 27424 1 1 194 ALA CB C -108.299 7.111 -13.137 1.00 . A A . 184 ALA CB 1 1
9 27425 1 1 194 ALA H H -110.464 7.268 -11.054 1.00 . A A . 184 ALA H 1 1
9 27426 1 1 194 ALA HA H -108.327 8.149 -11.273 1.00 . A A . 184 ALA HA 1 1
9 27427 1 1 194 ALA HB1 H -107.364 7.485 -13.530 1.00 . A A . 184 ALA HB1 1 1
9 27428 1 1 194 ALA HB2 H -108.983 6.925 -13.953 1.00 . A A . 184 ALA HB2 1 1
9 27429 1 1 194 ALA HB3 H -108.120 6.190 -12.601 1.00 . A A . 184 ALA HB3 1 1
9 27430 1 1 194 ALA N N -110.283 7.782 -11.869 1.00 . A A . 184 ALA N 1 1
9 27431 1 1 194 ALA O O -108.883 9.668 -14.045 1.00 . A A . 184 ALA O 1 1
9 27432 1 1 195 LEU C C -107.238 12.126 -13.180 1.00 . A A . 185 LEU C 1 1
9 27433 1 1 195 LEU CA C -108.579 11.921 -12.484 1.00 . A A . 185 LEU CA 1 1
9 27434 1 1 195 LEU CB C -108.727 12.910 -11.320 1.00 . A A . 185 LEU CB 1 1
9 27435 1 1 195 LEU CD1 C -109.542 14.668 -12.933 1.00 . A A . 185 LEU CD1 1 1
9 27436 1 1 195 LEU CD2 C -108.784 15.308 -10.632 1.00 . A A . 185 LEU CD2 1 1
9 27437 1 1 195 LEU CG C -108.544 14.355 -11.808 1.00 . A A . 185 LEU CG 1 1
9 27438 1 1 195 LEU H H -108.627 10.387 -11.023 1.00 . A A . 185 LEU H 1 1
9 27439 1 1 195 LEU HA H -109.374 12.089 -13.194 1.00 . A A . 185 LEU HA 1 1
9 27440 1 1 195 LEU HB2 H -109.711 12.803 -10.886 1.00 . A A . 185 LEU HB2 1 1
9 27441 1 1 195 LEU HB3 H -107.981 12.691 -10.571 1.00 . A A . 185 LEU HB3 1 1
9 27442 1 1 195 LEU HD11 H -109.157 14.295 -13.871 1.00 . A A . 185 LEU HD11 1 1
9 27443 1 1 195 LEU HD12 H -109.683 15.738 -13.008 1.00 . A A . 185 LEU HD12 1 1
9 27444 1 1 195 LEU HD13 H -110.491 14.197 -12.720 1.00 . A A . 185 LEU HD13 1 1
9 27445 1 1 195 LEU HD21 H -108.010 15.170 -9.891 1.00 . A A . 185 LEU HD21 1 1
9 27446 1 1 195 LEU HD22 H -109.747 15.098 -10.189 1.00 . A A . 185 LEU HD22 1 1
9 27447 1 1 195 LEU HD23 H -108.765 16.328 -10.986 1.00 . A A . 185 LEU HD23 1 1
9 27448 1 1 195 LEU HG H -107.537 14.488 -12.175 1.00 . A A . 185 LEU HG 1 1
9 27449 1 1 195 LEU N N -108.677 10.555 -11.987 1.00 . A A . 185 LEU N 1 1
9 27450 1 1 195 LEU O O -107.099 12.991 -14.046 1.00 . A A . 185 LEU O 1 1
9 27451 1 1 196 THR C C -104.884 10.692 -14.736 1.00 . A A . 186 THR C 1 1
9 27452 1 1 196 THR CA C -104.924 11.411 -13.390 1.00 . A A . 186 THR CA 1 1
9 27453 1 1 196 THR CB C -103.888 10.790 -12.451 1.00 . A A . 186 THR CB 1 1
9 27454 1 1 196 THR CG2 C -103.728 11.667 -11.209 1.00 . A A . 186 THR CG2 1 1
9 27455 1 1 196 THR H H -106.425 10.645 -12.106 1.00 . A A . 186 THR H 1 1
9 27456 1 1 196 THR HA H -104.677 12.451 -13.540 1.00 . A A . 186 THR HA 1 1
9 27457 1 1 196 THR HB H -102.939 10.717 -12.960 1.00 . A A . 186 THR HB 1 1
9 27458 1 1 196 THR HG1 H -103.664 9.127 -11.465 1.00 . A A . 186 THR HG1 1 1
9 27459 1 1 196 THR HG21 H -104.674 11.741 -10.694 1.00 . A A . 186 THR HG21 1 1
9 27460 1 1 196 THR HG22 H -103.402 12.653 -11.505 1.00 . A A . 186 THR HG22 1 1
9 27461 1 1 196 THR HG23 H -102.993 11.228 -10.551 1.00 . A A . 186 THR HG23 1 1
9 27462 1 1 196 THR N N -106.253 11.318 -12.798 1.00 . A A . 186 THR N 1 1
9 27463 1 1 196 THR O O -105.146 11.292 -15.778 1.00 . A A . 186 THR O 1 1
9 27464 1 1 196 THR OG1 O -104.320 9.492 -12.064 1.00 . A A . 186 THR OG1 1 1
9 27465 1 1 197 GLU C C -105.041 7.198 -15.672 1.00 . A A . 187 GLU C 1 1
9 27466 1 1 197 GLU CA C -104.475 8.593 -15.923 1.00 . A A . 187 GLU CA 1 1
9 27467 1 1 197 GLU CB C -103.017 8.471 -16.379 1.00 . A A . 187 GLU CB 1 1
9 27468 1 1 197 GLU CD C -103.016 10.831 -17.218 1.00 . A A . 187 GLU CD 1 1
9 27469 1 1 197 GLU CG C -102.323 9.833 -16.295 1.00 . A A . 187 GLU CG 1 1
9 27470 1 1 197 GLU H H -104.357 8.981 -13.839 1.00 . A A . 187 GLU H 1 1
9 27471 1 1 197 GLU HA H -105.048 9.066 -16.708 1.00 . A A . 187 GLU HA 1 1
9 27472 1 1 197 GLU HB2 H -102.499 7.765 -15.745 1.00 . A A . 187 GLU HB2 1 1
9 27473 1 1 197 GLU HB3 H -102.990 8.119 -17.401 1.00 . A A . 187 GLU HB3 1 1
9 27474 1 1 197 GLU HG2 H -102.364 10.195 -15.279 1.00 . A A . 187 GLU HG2 1 1
9 27475 1 1 197 GLU HG3 H -101.292 9.727 -16.597 1.00 . A A . 187 GLU HG3 1 1
9 27476 1 1 197 GLU N N -104.553 9.401 -14.703 1.00 . A A . 187 GLU N 1 1
9 27477 1 1 197 GLU O O -104.968 6.679 -14.558 1.00 . A A . 187 GLU O 1 1
9 27478 1 1 197 GLU OE1 O -103.698 10.392 -18.128 1.00 . A A . 187 GLU OE1 1 1
9 27479 1 1 197 GLU OE2 O -102.856 12.021 -16.997 1.00 . A A . 187 GLU OE2 1 1
9 27480 1 1 198 VAL C C -105.259 4.233 -17.296 1.00 . A A . 188 VAL C 1 1
9 27481 1 1 198 VAL CA C -106.179 5.247 -16.617 1.00 . A A . 188 VAL CA 1 1
9 27482 1 1 198 VAL CB C -107.573 5.234 -17.272 1.00 . A A . 188 VAL CB 1 1
9 27483 1 1 198 VAL CG1 C -107.437 5.401 -18.793 1.00 . A A . 188 VAL CG1 1 1
9 27484 1 1 198 VAL CG2 C -108.309 3.915 -16.956 1.00 . A A . 188 VAL CG2 1 1
9 27485 1 1 198 VAL H H -105.627 7.055 -17.583 1.00 . A A . 188 VAL H 1 1
9 27486 1 1 198 VAL HA H -106.279 4.980 -15.573 1.00 . A A . 188 VAL HA 1 1
9 27487 1 1 198 VAL HB H -108.147 6.063 -16.881 1.00 . A A . 188 VAL HB 1 1
9 27488 1 1 198 VAL HG11 H -108.366 5.775 -19.198 1.00 . A A . 188 VAL HG11 1 1
9 27489 1 1 198 VAL HG12 H -107.209 4.447 -19.245 1.00 . A A . 188 VAL HG12 1 1
9 27490 1 1 198 VAL HG13 H -106.644 6.101 -19.013 1.00 . A A . 188 VAL HG13 1 1
9 27491 1 1 198 VAL HG21 H -108.072 3.593 -15.953 1.00 . A A . 188 VAL HG21 1 1
9 27492 1 1 198 VAL HG22 H -108.013 3.150 -17.658 1.00 . A A . 188 VAL HG22 1 1
9 27493 1 1 198 VAL HG23 H -109.375 4.074 -17.035 1.00 . A A . 188 VAL HG23 1 1
9 27494 1 1 198 VAL N N -105.603 6.591 -16.720 1.00 . A A . 188 VAL N 1 1
9 27495 1 1 198 VAL O O -105.715 3.259 -17.890 1.00 . A A . 188 VAL O 1 1
9 27496 1 1 199 LEU C C -102.748 3.949 -19.274 1.00 . A A . 189 LEU C 1 1
9 27497 1 1 199 LEU CA C -102.950 3.596 -17.798 1.00 . A A . 189 LEU CA 1 1
9 27498 1 1 199 LEU CB C -103.371 2.117 -17.642 1.00 . A A . 189 LEU CB 1 1
9 27499 1 1 199 LEU CD1 C -101.235 1.439 -18.782 1.00 . A A . 189 LEU CD1 1 1
9 27500 1 1 199 LEU CD2 C -101.345 1.443 -16.264 1.00 . A A . 189 LEU CD2 1 1
9 27501 1 1 199 LEU CG C -102.138 1.194 -17.568 1.00 . A A . 189 LEU CG 1 1
9 27502 1 1 199 LEU H H -103.653 5.273 -16.708 1.00 . A A . 189 LEU H 1 1
9 27503 1 1 199 LEU HA H -102.017 3.752 -17.280 1.00 . A A . 189 LEU HA 1 1
9 27504 1 1 199 LEU HB2 H -103.952 2.007 -16.739 1.00 . A A . 189 LEU HB2 1 1
9 27505 1 1 199 LEU HB3 H -103.978 1.821 -18.486 1.00 . A A . 189 LEU HB3 1 1
9 27506 1 1 199 LEU HD11 H -100.495 0.654 -18.842 1.00 . A A . 189 LEU HD11 1 1
9 27507 1 1 199 LEU HD12 H -100.740 2.392 -18.680 1.00 . A A . 189 LEU HD12 1 1
9 27508 1 1 199 LEU HD13 H -101.834 1.436 -19.680 1.00 . A A . 189 LEU HD13 1 1
9 27509 1 1 199 LEU HD21 H -100.570 2.179 -16.431 1.00 . A A . 189 LEU HD21 1 1
9 27510 1 1 199 LEU HD22 H -100.888 0.517 -15.945 1.00 . A A . 189 LEU HD22 1 1
9 27511 1 1 199 LEU HD23 H -102.010 1.794 -15.486 1.00 . A A . 189 LEU HD23 1 1
9 27512 1 1 199 LEU HG H -102.473 0.167 -17.586 1.00 . A A . 189 LEU HG 1 1
9 27513 1 1 199 LEU N N -103.952 4.479 -17.197 1.00 . A A . 189 LEU N 1 1
9 27514 1 1 199 LEU O O -101.767 4.599 -19.633 1.00 . A A . 189 LEU O 1 1
9 27515 1 1 200 LEU C C -102.222 3.404 -22.093 1.00 . A A . 190 LEU C 1 1
9 27516 1 1 200 LEU CA C -103.590 3.813 -21.549 1.00 . A A . 190 LEU CA 1 1
9 27517 1 1 200 LEU CB C -103.816 5.317 -21.790 1.00 . A A . 190 LEU CB 1 1
9 27518 1 1 200 LEU CD1 C -105.533 7.109 -21.372 1.00 . A A . 190 LEU CD1 1 1
9 27519 1 1 200 LEU CD2 C -105.930 5.421 -23.164 1.00 . A A . 190 LEU CD2 1 1
9 27520 1 1 200 LEU CG C -105.325 5.643 -21.771 1.00 . A A . 190 LEU CG 1 1
9 27521 1 1 200 LEU H H -104.447 3.017 -19.779 1.00 . A A . 190 LEU H 1 1
9 27522 1 1 200 LEU HA H -104.352 3.255 -22.068 1.00 . A A . 190 LEU HA 1 1
9 27523 1 1 200 LEU HB2 H -103.316 5.874 -21.010 1.00 . A A . 190 LEU HB2 1 1
9 27524 1 1 200 LEU HB3 H -103.399 5.599 -22.749 1.00 . A A . 190 LEU HB3 1 1
9 27525 1 1 200 LEU HD11 H -106.589 7.337 -21.379 1.00 . A A . 190 LEU HD11 1 1
9 27526 1 1 200 LEU HD12 H -105.021 7.750 -22.073 1.00 . A A . 190 LEU HD12 1 1
9 27527 1 1 200 LEU HD13 H -105.137 7.271 -20.380 1.00 . A A . 190 LEU HD13 1 1
9 27528 1 1 200 LEU HD21 H -106.974 5.699 -23.151 1.00 . A A . 190 LEU HD21 1 1
9 27529 1 1 200 LEU HD22 H -105.839 4.382 -23.439 1.00 . A A . 190 LEU HD22 1 1
9 27530 1 1 200 LEU HD23 H -105.405 6.030 -23.885 1.00 . A A . 190 LEU HD23 1 1
9 27531 1 1 200 LEU HG H -105.826 5.007 -21.055 1.00 . A A . 190 LEU HG 1 1
9 27532 1 1 200 LEU N N -103.682 3.526 -20.121 1.00 . A A . 190 LEU N 1 1
9 27533 1 1 200 LEU O O -101.328 3.025 -21.336 1.00 . A A . 190 LEU O 1 1
9 27534 1 1 201 LEU C C -99.794 4.260 -23.864 1.00 . A A . 191 LEU C 1 1
9 27535 1 1 201 LEU CA C -100.805 3.134 -24.048 1.00 . A A . 191 LEU CA 1 1
9 27536 1 1 201 LEU CB C -101.047 2.860 -25.545 1.00 . A A . 191 LEU CB 1 1
9 27537 1 1 201 LEU CD1 C -98.947 3.922 -26.567 1.00 . A A . 191 LEU CD1 1 1
9 27538 1 1 201 LEU CD2 C -98.846 1.620 -25.527 1.00 . A A . 191 LEU CD2 1 1
9 27539 1 1 201 LEU CG C -99.724 2.608 -26.310 1.00 . A A . 191 LEU CG 1 1
9 27540 1 1 201 LEU H H -102.814 3.804 -23.962 1.00 . A A . 191 LEU H 1 1
9 27541 1 1 201 LEU HA H -100.424 2.238 -23.583 1.00 . A A . 191 LEU HA 1 1
9 27542 1 1 201 LEU HB2 H -101.675 1.987 -25.640 1.00 . A A . 191 LEU HB2 1 1
9 27543 1 1 201 LEU HB3 H -101.560 3.705 -25.981 1.00 . A A . 191 LEU HB3 1 1
9 27544 1 1 201 LEU HD11 H -99.612 4.770 -26.499 1.00 . A A . 191 LEU HD11 1 1
9 27545 1 1 201 LEU HD12 H -98.520 3.890 -27.557 1.00 . A A . 191 LEU HD12 1 1
9 27546 1 1 201 LEU HD13 H -98.150 4.034 -25.843 1.00 . A A . 191 LEU HD13 1 1
9 27547 1 1 201 LEU HD21 H -98.083 1.225 -26.181 1.00 . A A . 191 LEU HD21 1 1
9 27548 1 1 201 LEU HD22 H -99.455 0.809 -25.156 1.00 . A A . 191 LEU HD22 1 1
9 27549 1 1 201 LEU HD23 H -98.379 2.130 -24.698 1.00 . A A . 191 LEU HD23 1 1
9 27550 1 1 201 LEU HG H -99.967 2.168 -27.268 1.00 . A A . 191 LEU HG 1 1
9 27551 1 1 201 LEU N N -102.066 3.491 -23.409 1.00 . A A . 191 LEU N 1 1
9 27552 1 1 201 LEU O O -98.690 4.041 -23.362 1.00 . A A . 191 LEU O 1 1
9 27553 1 1 202 GLU C C -99.142 7.014 -22.671 1.00 . A A . 192 GLU C 1 1
9 27554 1 1 202 GLU CA C -99.294 6.619 -24.137 1.00 . A A . 192 GLU CA 1 1
9 27555 1 1 202 GLU CB C -99.853 7.801 -24.932 1.00 . A A . 192 GLU CB 1 1
9 27556 1 1 202 GLU CD C -101.893 9.189 -25.344 1.00 . A A . 192 GLU CD 1 1
9 27557 1 1 202 GLU CG C -101.280 8.100 -24.469 1.00 . A A . 192 GLU CG 1 1
9 27558 1 1 202 GLU H H -101.068 5.583 -24.657 1.00 . A A . 192 GLU H 1 1
9 27559 1 1 202 GLU HA H -98.322 6.362 -24.533 1.00 . A A . 192 GLU HA 1 1
9 27560 1 1 202 GLU HB2 H -99.231 8.670 -24.766 1.00 . A A . 192 GLU HB2 1 1
9 27561 1 1 202 GLU HB3 H -99.859 7.559 -25.983 1.00 . A A . 192 GLU HB3 1 1
9 27562 1 1 202 GLU HG2 H -101.876 7.202 -24.544 1.00 . A A . 192 GLU HG2 1 1
9 27563 1 1 202 GLU HG3 H -101.262 8.435 -23.443 1.00 . A A . 192 GLU HG3 1 1
9 27564 1 1 202 GLU N N -100.177 5.467 -24.267 1.00 . A A . 192 GLU N 1 1
9 27565 1 1 202 GLU O O -98.386 7.931 -22.400 1.00 . A A . 192 GLU O 1 1
9 27566 1 1 202 GLU OE1 O -101.643 9.173 -26.538 1.00 . A A . 192 GLU OE1 1 1
9 27567 1 1 202 GLU OE2 O -102.602 10.023 -24.806 1.00 . A A . 192 GLU OE2 1 1
10 27568 1 1 11 GLN C C -106.872 -10.637 -17.647 1.00 . A A . 1 GLN C 1 1
10 27569 1 1 11 GLN CA C -106.810 -9.643 -18.803 1.00 . A A . 1 GLN CA 1 1
10 27570 1 1 11 GLN CB C -106.115 -8.357 -18.349 1.00 . A A . 1 GLN CB 1 1
10 27571 1 1 11 GLN CD C -103.887 -7.399 -17.733 1.00 . A A . 1 GLN CD 1 1
10 27572 1 1 11 GLN CG C -104.694 -8.684 -17.884 1.00 . A A . 1 GLN CG 1 1
10 27573 1 1 11 GLN HA H -106.258 -10.080 -19.622 1.00 . A A . 1 GLN HA 1 1
10 27574 1 1 11 GLN HB2 H -106.074 -7.661 -19.174 1.00 . A A . 1 GLN HB2 1 1
10 27575 1 1 11 GLN HB3 H -106.667 -7.918 -17.533 1.00 . A A . 1 GLN HB3 1 1
10 27576 1 1 11 GLN HE21 H -103.364 -7.329 -19.647 1.00 . A A . 1 GLN HE21 1 1
10 27577 1 1 11 GLN HE22 H -102.770 -6.062 -18.686 1.00 . A A . 1 GLN HE22 1 1
10 27578 1 1 11 GLN HG2 H -104.737 -9.194 -16.933 1.00 . A A . 1 GLN HG2 1 1
10 27579 1 1 11 GLN HG3 H -104.216 -9.323 -18.612 1.00 . A A . 1 GLN HG3 1 1
10 27580 1 1 11 GLN N N -108.194 -9.323 -19.256 1.00 . A A . 1 GLN N 1 1
10 27581 1 1 11 GLN NE2 N -103.291 -6.888 -18.776 1.00 . A A . 1 GLN NE2 1 1
10 27582 1 1 11 GLN O O -107.508 -10.377 -16.626 1.00 . A A . 1 GLN O 1 1
10 27583 1 1 11 GLN OE1 O -103.796 -6.846 -16.637 1.00 . A A . 1 GLN OE1 1 1
10 27584 1 1 12 LEU C C -105.345 -12.343 -15.592 1.00 . A A . 2 LEU C 1 1
10 27585 1 1 12 LEU CA C -106.191 -12.800 -16.779 1.00 . A A . 2 LEU CA 1 1
10 27586 1 1 12 LEU CB C -105.633 -14.112 -17.352 1.00 . A A . 2 LEU CB 1 1
10 27587 1 1 12 LEU CD1 C -107.404 -15.840 -16.839 1.00 . A A . 2 LEU CD1 1 1
10 27588 1 1 12 LEU CD2 C -104.990 -16.429 -16.605 1.00 . A A . 2 LEU CD2 1 1
10 27589 1 1 12 LEU CG C -106.021 -15.303 -16.447 1.00 . A A . 2 LEU CG 1 1
10 27590 1 1 12 LEU H H -105.716 -11.927 -18.651 1.00 . A A . 2 LEU H 1 1
10 27591 1 1 12 LEU HA H -107.201 -12.966 -16.440 1.00 . A A . 2 LEU HA 1 1
10 27592 1 1 12 LEU HB2 H -106.034 -14.264 -18.345 1.00 . A A . 2 LEU HB2 1 1
10 27593 1 1 12 LEU HB3 H -104.557 -14.039 -17.413 1.00 . A A . 2 LEU HB3 1 1
10 27594 1 1 12 LEU HD11 H -108.109 -15.026 -16.901 1.00 . A A . 2 LEU HD11 1 1
10 27595 1 1 12 LEU HD12 H -107.739 -16.548 -16.095 1.00 . A A . 2 LEU HD12 1 1
10 27596 1 1 12 LEU HD13 H -107.340 -16.332 -17.799 1.00 . A A . 2 LEU HD13 1 1
10 27597 1 1 12 LEU HD21 H -104.077 -16.155 -16.097 1.00 . A A . 2 LEU HD21 1 1
10 27598 1 1 12 LEU HD22 H -104.786 -16.585 -17.653 1.00 . A A . 2 LEU HD22 1 1
10 27599 1 1 12 LEU HD23 H -105.382 -17.339 -16.175 1.00 . A A . 2 LEU HD23 1 1
10 27600 1 1 12 LEU HG H -106.042 -14.980 -15.414 1.00 . A A . 2 LEU HG 1 1
10 27601 1 1 12 LEU N N -106.206 -11.775 -17.816 1.00 . A A . 2 LEU N 1 1
10 27602 1 1 12 LEU O O -105.537 -11.245 -15.074 1.00 . A A . 2 LEU O 1 1
10 27603 1 1 13 MET C C -104.353 -12.708 -12.761 1.00 . A A . 3 MET C 1 1
10 27604 1 1 13 MET CA C -103.540 -12.863 -14.043 1.00 . A A . 3 MET CA 1 1
10 27605 1 1 13 MET CB C -102.770 -11.569 -14.326 1.00 . A A . 3 MET CB 1 1
10 27606 1 1 13 MET CE C -100.734 -10.518 -17.747 1.00 . A A . 3 MET CE 1 1
10 27607 1 1 13 MET CG C -102.246 -11.588 -15.764 1.00 . A A . 3 MET CG 1 1
10 27608 1 1 13 MET H H -104.303 -14.053 -15.622 1.00 . A A . 3 MET H 1 1
10 27609 1 1 13 MET HA H -102.830 -13.665 -13.907 1.00 . A A . 3 MET HA 1 1
10 27610 1 1 13 MET HB2 H -103.426 -10.722 -14.191 1.00 . A A . 3 MET HB2 1 1
10 27611 1 1 13 MET HB3 H -101.937 -11.490 -13.643 1.00 . A A . 3 MET HB3 1 1
10 27612 1 1 13 MET HE1 H -100.372 -11.523 -17.919 1.00 . A A . 3 MET HE1 1 1
10 27613 1 1 13 MET HE2 H -99.999 -9.810 -18.096 1.00 . A A . 3 MET HE2 1 1
10 27614 1 1 13 MET HE3 H -101.660 -10.367 -18.283 1.00 . A A . 3 MET HE3 1 1
10 27615 1 1 13 MET HG2 H -101.789 -12.546 -15.967 1.00 . A A . 3 MET HG2 1 1
10 27616 1 1 13 MET HG3 H -103.065 -11.428 -16.449 1.00 . A A . 3 MET HG3 1 1
10 27617 1 1 13 MET N N -104.410 -13.191 -15.169 1.00 . A A . 3 MET N 1 1
10 27618 1 1 13 MET O O -104.246 -13.525 -11.846 1.00 . A A . 3 MET O 1 1
10 27619 1 1 13 MET SD S -101.017 -10.276 -15.976 1.00 . A A . 3 MET SD 1 1
10 27620 1 1 14 ALA C C -106.904 -12.608 -11.253 1.00 . A A . 4 ALA C 1 1
10 27621 1 1 14 ALA CA C -105.992 -11.415 -11.522 1.00 . A A . 4 ALA CA 1 1
10 27622 1 1 14 ALA CB C -106.841 -10.160 -11.728 1.00 . A A . 4 ALA CB 1 1
10 27623 1 1 14 ALA H H -105.215 -11.042 -13.459 1.00 . A A . 4 ALA H 1 1
10 27624 1 1 14 ALA HA H -105.348 -11.264 -10.668 1.00 . A A . 4 ALA HA 1 1
10 27625 1 1 14 ALA HB1 H -106.230 -9.378 -12.154 1.00 . A A . 4 ALA HB1 1 1
10 27626 1 1 14 ALA HB2 H -107.234 -9.832 -10.776 1.00 . A A . 4 ALA HB2 1 1
10 27627 1 1 14 ALA HB3 H -107.658 -10.385 -12.398 1.00 . A A . 4 ALA HB3 1 1
10 27628 1 1 14 ALA N N -105.169 -11.660 -12.701 1.00 . A A . 4 ALA N 1 1
10 27629 1 1 14 ALA O O -107.091 -13.009 -10.105 1.00 . A A . 4 ALA O 1 1
10 27630 1 1 15 PHE C C -107.578 -15.491 -11.557 1.00 . A A . 5 PHE C 1 1
10 27631 1 1 15 PHE CA C -108.345 -14.328 -12.177 1.00 . A A . 5 PHE CA 1 1
10 27632 1 1 15 PHE CB C -108.895 -14.733 -13.554 1.00 . A A . 5 PHE CB 1 1
10 27633 1 1 15 PHE CD1 C -108.800 -17.256 -13.574 1.00 . A A . 5 PHE CD1 1 1
10 27634 1 1 15 PHE CD2 C -110.952 -16.176 -13.297 1.00 . A A . 5 PHE CD2 1 1
10 27635 1 1 15 PHE CE1 C -109.419 -18.509 -13.498 1.00 . A A . 5 PHE CE1 1 1
10 27636 1 1 15 PHE CE2 C -111.571 -17.429 -13.220 1.00 . A A . 5 PHE CE2 1 1
10 27637 1 1 15 PHE CG C -109.568 -16.087 -13.472 1.00 . A A . 5 PHE CG 1 1
10 27638 1 1 15 PHE CZ C -110.804 -18.596 -13.322 1.00 . A A . 5 PHE CZ 1 1
10 27639 1 1 15 PHE H H -107.273 -12.818 -13.211 1.00 . A A . 5 PHE H 1 1
10 27640 1 1 15 PHE HA H -109.169 -14.066 -11.532 1.00 . A A . 5 PHE HA 1 1
10 27641 1 1 15 PHE HB2 H -109.612 -13.996 -13.883 1.00 . A A . 5 PHE HB2 1 1
10 27642 1 1 15 PHE HB3 H -108.082 -14.780 -14.262 1.00 . A A . 5 PHE HB3 1 1
10 27643 1 1 15 PHE HD1 H -107.731 -17.189 -13.711 1.00 . A A . 5 PHE HD1 1 1
10 27644 1 1 15 PHE HD2 H -111.543 -15.279 -13.221 1.00 . A A . 5 PHE HD2 1 1
10 27645 1 1 15 PHE HE1 H -108.827 -19.410 -13.577 1.00 . A A . 5 PHE HE1 1 1
10 27646 1 1 15 PHE HE2 H -112.640 -17.495 -13.085 1.00 . A A . 5 PHE HE2 1 1
10 27647 1 1 15 PHE HZ H -111.283 -19.562 -13.265 1.00 . A A . 5 PHE HZ 1 1
10 27648 1 1 15 PHE N N -107.462 -13.176 -12.318 1.00 . A A . 5 PHE N 1 1
10 27649 1 1 15 PHE O O -108.091 -16.193 -10.688 1.00 . A A . 5 PHE O 1 1
10 27650 1 1 16 ALA C C -105.247 -16.574 -10.008 1.00 . A A . 6 ALA C 1 1
10 27651 1 1 16 ALA CA C -105.512 -16.760 -11.499 1.00 . A A . 6 ALA CA 1 1
10 27652 1 1 16 ALA CB C -104.183 -16.792 -12.254 1.00 . A A . 6 ALA CB 1 1
10 27653 1 1 16 ALA H H -105.993 -15.088 -12.705 1.00 . A A . 6 ALA H 1 1
10 27654 1 1 16 ALA HA H -106.021 -17.700 -11.649 1.00 . A A . 6 ALA HA 1 1
10 27655 1 1 16 ALA HB1 H -103.690 -15.837 -12.155 1.00 . A A . 6 ALA HB1 1 1
10 27656 1 1 16 ALA HB2 H -104.369 -16.994 -13.299 1.00 . A A . 6 ALA HB2 1 1
10 27657 1 1 16 ALA HB3 H -103.553 -17.568 -11.845 1.00 . A A . 6 ALA HB3 1 1
10 27658 1 1 16 ALA N N -106.347 -15.684 -12.012 1.00 . A A . 6 ALA N 1 1
10 27659 1 1 16 ALA O O -105.212 -17.544 -9.250 1.00 . A A . 6 ALA O 1 1
10 27660 1 1 17 LEU C C -105.950 -15.459 -7.311 1.00 . A A . 7 LEU C 1 1
10 27661 1 1 17 LEU CA C -104.777 -15.038 -8.192 1.00 . A A . 7 LEU CA 1 1
10 27662 1 1 17 LEU CB C -104.479 -13.542 -8.018 1.00 . A A . 7 LEU CB 1 1
10 27663 1 1 17 LEU CD1 C -103.264 -12.199 -6.244 1.00 . A A . 7 LEU CD1 1 1
10 27664 1 1 17 LEU CD2 C -105.751 -12.476 -6.102 1.00 . A A . 7 LEU CD2 1 1
10 27665 1 1 17 LEU CG C -104.435 -13.159 -6.509 1.00 . A A . 7 LEU CG 1 1
10 27666 1 1 17 LEU H H -105.081 -14.590 -10.241 1.00 . A A . 7 LEU H 1 1
10 27667 1 1 17 LEU HA H -103.907 -15.598 -7.889 1.00 . A A . 7 LEU HA 1 1
10 27668 1 1 17 LEU HB2 H -103.524 -13.327 -8.481 1.00 . A A . 7 LEU HB2 1 1
10 27669 1 1 17 LEU HB3 H -105.247 -12.969 -8.520 1.00 . A A . 7 LEU HB3 1 1
10 27670 1 1 17 LEU HD11 H -103.429 -11.667 -5.317 1.00 . A A . 7 LEU HD11 1 1
10 27671 1 1 17 LEU HD12 H -103.189 -11.492 -7.056 1.00 . A A . 7 LEU HD12 1 1
10 27672 1 1 17 LEU HD13 H -102.347 -12.764 -6.175 1.00 . A A . 7 LEU HD13 1 1
10 27673 1 1 17 LEU HD21 H -105.916 -11.612 -6.729 1.00 . A A . 7 LEU HD21 1 1
10 27674 1 1 17 LEU HD22 H -105.691 -12.166 -5.070 1.00 . A A . 7 LEU HD22 1 1
10 27675 1 1 17 LEU HD23 H -106.570 -13.170 -6.221 1.00 . A A . 7 LEU HD23 1 1
10 27676 1 1 17 LEU HG H -104.292 -14.047 -5.907 1.00 . A A . 7 LEU HG 1 1
10 27677 1 1 17 LEU N N -105.051 -15.326 -9.595 1.00 . A A . 7 LEU N 1 1
10 27678 1 1 17 LEU O O -105.749 -16.036 -6.242 1.00 . A A . 7 LEU O 1 1
10 27679 1 1 18 GLY C C -108.391 -17.061 -6.711 1.00 . A A . 8 GLY C 1 1
10 27680 1 1 18 GLY CA C -108.342 -15.555 -6.983 1.00 . A A . 8 GLY CA 1 1
10 27681 1 1 18 GLY H H -107.290 -14.711 -8.613 1.00 . A A . 8 GLY H 1 1
10 27682 1 1 18 GLY HA2 H -108.312 -15.031 -6.045 1.00 . A A . 8 GLY HA2 1 1
10 27683 1 1 18 GLY HA3 H -109.231 -15.265 -7.523 1.00 . A A . 8 GLY HA3 1 1
10 27684 1 1 18 GLY N N -107.171 -15.183 -7.758 1.00 . A A . 8 GLY N 1 1
10 27685 1 1 18 GLY O O -108.810 -17.487 -5.636 1.00 . A A . 8 GLY O 1 1
10 27686 1 1 19 ILE C C -107.212 -19.761 -6.313 1.00 . A A . 9 ILE C 1 1
10 27687 1 1 19 ILE CA C -108.031 -19.324 -7.522 1.00 . A A . 9 ILE CA 1 1
10 27688 1 1 19 ILE CB C -107.473 -20.016 -8.771 1.00 . A A . 9 ILE CB 1 1
10 27689 1 1 19 ILE CD1 C -109.726 -19.721 -9.883 1.00 . A A . 9 ILE CD1 1 1
10 27690 1 1 19 ILE CG1 C -108.211 -19.522 -10.026 1.00 . A A . 9 ILE CG1 1 1
10 27691 1 1 19 ILE CG2 C -107.636 -21.533 -8.637 1.00 . A A . 9 ILE CG2 1 1
10 27692 1 1 19 ILE H H -107.675 -17.486 -8.535 1.00 . A A . 9 ILE H 1 1
10 27693 1 1 19 ILE HA H -109.054 -19.630 -7.380 1.00 . A A . 9 ILE HA 1 1
10 27694 1 1 19 ILE HB H -106.421 -19.782 -8.861 1.00 . A A . 9 ILE HB 1 1
10 27695 1 1 19 ILE HD11 H -109.931 -20.648 -9.370 1.00 . A A . 9 ILE HD11 1 1
10 27696 1 1 19 ILE HD12 H -110.177 -19.750 -10.863 1.00 . A A . 9 ILE HD12 1 1
10 27697 1 1 19 ILE HD13 H -110.145 -18.900 -9.322 1.00 . A A . 9 ILE HD13 1 1
10 27698 1 1 19 ILE HG12 H -108.003 -18.474 -10.169 1.00 . A A . 9 ILE HG12 1 1
10 27699 1 1 19 ILE HG13 H -107.860 -20.074 -10.886 1.00 . A A . 9 ILE HG13 1 1
10 27700 1 1 19 ILE HG21 H -108.627 -21.757 -8.270 1.00 . A A . 9 ILE HG21 1 1
10 27701 1 1 19 ILE HG22 H -106.902 -21.915 -7.943 1.00 . A A . 9 ILE HG22 1 1
10 27702 1 1 19 ILE HG23 H -107.496 -21.998 -9.601 1.00 . A A . 9 ILE HG23 1 1
10 27703 1 1 19 ILE N N -107.986 -17.869 -7.689 1.00 . A A . 9 ILE N 1 1
10 27704 1 1 19 ILE O O -107.619 -20.645 -5.561 1.00 . A A . 9 ILE O 1 1
10 27705 1 1 20 LEU C C -105.937 -19.179 -3.673 1.00 . A A . 10 LEU C 1 1
10 27706 1 1 20 LEU CA C -105.209 -19.467 -4.985 1.00 . A A . 10 LEU CA 1 1
10 27707 1 1 20 LEU CB C -103.916 -18.649 -5.045 1.00 . A A . 10 LEU CB 1 1
10 27708 1 1 20 LEU CD1 C -102.054 -17.865 -6.518 1.00 . A A . 10 LEU CD1 1 1
10 27709 1 1 20 LEU CD2 C -103.018 -20.153 -6.840 1.00 . A A . 10 LEU CD2 1 1
10 27710 1 1 20 LEU CG C -103.336 -18.700 -6.464 1.00 . A A . 10 LEU CG 1 1
10 27711 1 1 20 LEU H H -105.792 -18.430 -6.743 1.00 . A A . 10 LEU H 1 1
10 27712 1 1 20 LEU HA H -104.962 -20.517 -5.025 1.00 . A A . 10 LEU HA 1 1
10 27713 1 1 20 LEU HB2 H -104.126 -17.623 -4.780 1.00 . A A . 10 LEU HB2 1 1
10 27714 1 1 20 LEU HB3 H -103.197 -19.058 -4.351 1.00 . A A . 10 LEU HB3 1 1
10 27715 1 1 20 LEU HD11 H -101.633 -17.915 -7.511 1.00 . A A . 10 LEU HD11 1 1
10 27716 1 1 20 LEU HD12 H -101.341 -18.253 -5.805 1.00 . A A . 10 LEU HD12 1 1
10 27717 1 1 20 LEU HD13 H -102.283 -16.838 -6.275 1.00 . A A . 10 LEU HD13 1 1
10 27718 1 1 20 LEU HD21 H -102.336 -20.169 -7.678 1.00 . A A . 10 LEU HD21 1 1
10 27719 1 1 20 LEU HD22 H -103.930 -20.661 -7.114 1.00 . A A . 10 LEU HD22 1 1
10 27720 1 1 20 LEU HD23 H -102.564 -20.655 -5.999 1.00 . A A . 10 LEU HD23 1 1
10 27721 1 1 20 LEU HG H -104.055 -18.295 -7.160 1.00 . A A . 10 LEU HG 1 1
10 27722 1 1 20 LEU N N -106.066 -19.135 -6.120 1.00 . A A . 10 LEU N 1 1
10 27723 1 1 20 LEU O O -105.803 -19.913 -2.696 1.00 . A A . 10 LEU O 1 1
10 27724 1 1 21 SER C C -108.480 -18.699 -2.115 1.00 . A A . 11 SER C 1 1
10 27725 1 1 21 SER CA C -107.453 -17.659 -2.505 1.00 . A A . 11 SER CA 1 1
10 27726 1 1 21 SER CB C -108.144 -16.327 -2.785 1.00 . A A . 11 SER CB 1 1
10 27727 1 1 21 SER H H -106.750 -17.569 -4.486 1.00 . A A . 11 SER H 1 1
10 27728 1 1 21 SER HA H -106.775 -17.531 -1.690 1.00 . A A . 11 SER HA 1 1
10 27729 1 1 21 SER HB2 H -108.396 -15.847 -1.854 1.00 . A A . 11 SER HB2 1 1
10 27730 1 1 21 SER HB3 H -107.472 -15.691 -3.344 1.00 . A A . 11 SER HB3 1 1
10 27731 1 1 21 SER HG H -109.780 -17.315 -3.146 1.00 . A A . 11 SER HG 1 1
10 27732 1 1 21 SER N N -106.695 -18.091 -3.674 1.00 . A A . 11 SER N 1 1
10 27733 1 1 21 SER O O -108.726 -18.945 -0.934 1.00 . A A . 11 SER O 1 1
10 27734 1 1 21 SER OG O -109.332 -16.558 -3.529 1.00 . A A . 11 SER OG 1 1
10 27735 1 1 22 VAL C C -109.478 -21.449 -2.081 1.00 . A A . 12 VAL C 1 1
10 27736 1 1 22 VAL CA C -110.070 -20.326 -2.912 1.00 . A A . 12 VAL CA 1 1
10 27737 1 1 22 VAL CB C -110.570 -20.882 -4.248 1.00 . A A . 12 VAL CB 1 1
10 27738 1 1 22 VAL CG1 C -111.567 -22.010 -3.988 1.00 . A A . 12 VAL CG1 1 1
10 27739 1 1 22 VAL CG2 C -111.261 -19.770 -5.041 1.00 . A A . 12 VAL CG2 1 1
10 27740 1 1 22 VAL H H -108.814 -19.056 -4.034 1.00 . A A . 12 VAL H 1 1
10 27741 1 1 22 VAL HA H -110.902 -19.895 -2.379 1.00 . A A . 12 VAL HA 1 1
10 27742 1 1 22 VAL HB H -109.736 -21.267 -4.814 1.00 . A A . 12 VAL HB 1 1
10 27743 1 1 22 VAL HG11 H -112.065 -22.268 -4.911 1.00 . A A . 12 VAL HG11 1 1
10 27744 1 1 22 VAL HG12 H -112.297 -21.683 -3.265 1.00 . A A . 12 VAL HG12 1 1
10 27745 1 1 22 VAL HG13 H -111.044 -22.875 -3.608 1.00 . A A . 12 VAL HG13 1 1
10 27746 1 1 22 VAL HG21 H -112.050 -19.340 -4.442 1.00 . A A . 12 VAL HG21 1 1
10 27747 1 1 22 VAL HG22 H -111.679 -20.180 -5.948 1.00 . A A . 12 VAL HG22 1 1
10 27748 1 1 22 VAL HG23 H -110.543 -19.007 -5.289 1.00 . A A . 12 VAL HG23 1 1
10 27749 1 1 22 VAL N N -109.067 -19.302 -3.123 1.00 . A A . 12 VAL N 1 1
10 27750 1 1 22 VAL O O -110.157 -22.035 -1.239 1.00 . A A . 12 VAL O 1 1
10 27751 1 1 23 PHE C C -107.935 -22.848 -0.139 1.00 . A A . 13 PHE C 1 1
10 27752 1 1 23 PHE CA C -107.531 -22.833 -1.612 1.00 . A A . 13 PHE CA 1 1
10 27753 1 1 23 PHE CB C -106.012 -22.681 -1.722 1.00 . A A . 13 PHE CB 1 1
10 27754 1 1 23 PHE CD1 C -105.501 -25.144 -1.539 1.00 . A A . 13 PHE CD1 1 1
10 27755 1 1 23 PHE CD2 C -104.575 -23.640 0.125 1.00 . A A . 13 PHE CD2 1 1
10 27756 1 1 23 PHE CE1 C -104.890 -26.228 -0.897 1.00 . A A . 13 PHE CE1 1 1
10 27757 1 1 23 PHE CE2 C -103.966 -24.726 0.766 1.00 . A A . 13 PHE CE2 1 1
10 27758 1 1 23 PHE CG C -105.345 -23.849 -1.029 1.00 . A A . 13 PHE CG 1 1
10 27759 1 1 23 PHE CZ C -104.123 -26.019 0.255 1.00 . A A . 13 PHE CZ 1 1
10 27760 1 1 23 PHE H H -107.715 -21.239 -3.024 1.00 . A A . 13 PHE H 1 1
10 27761 1 1 23 PHE HA H -107.814 -23.775 -2.055 1.00 . A A . 13 PHE HA 1 1
10 27762 1 1 23 PHE HB2 H -105.726 -22.668 -2.764 1.00 . A A . 13 PHE HB2 1 1
10 27763 1 1 23 PHE HB3 H -105.707 -21.758 -1.251 1.00 . A A . 13 PHE HB3 1 1
10 27764 1 1 23 PHE HD1 H -106.091 -25.307 -2.428 1.00 . A A . 13 PHE HD1 1 1
10 27765 1 1 23 PHE HD2 H -104.451 -22.643 0.520 1.00 . A A . 13 PHE HD2 1 1
10 27766 1 1 23 PHE HE1 H -105.012 -27.226 -1.291 1.00 . A A . 13 PHE HE1 1 1
10 27767 1 1 23 PHE HE2 H -103.374 -24.565 1.655 1.00 . A A . 13 PHE HE2 1 1
10 27768 1 1 23 PHE HZ H -103.653 -26.856 0.748 1.00 . A A . 13 PHE HZ 1 1
10 27769 1 1 23 PHE N N -108.208 -21.756 -2.337 1.00 . A A . 13 PHE N 1 1
10 27770 1 1 23 PHE O O -108.583 -23.786 0.326 1.00 . A A . 13 PHE O 1 1
10 27771 1 1 24 SER C C -109.356 -22.106 2.260 1.00 . A A . 14 SER C 1 1
10 27772 1 1 24 SER CA C -107.878 -21.728 2.016 1.00 . A A . 14 SER CA 1 1
10 27773 1 1 24 SER CB C -107.633 -20.303 2.518 1.00 . A A . 14 SER CB 1 1
10 27774 1 1 24 SER H H -107.023 -21.090 0.166 1.00 . A A . 14 SER H 1 1
10 27775 1 1 24 SER HA H -107.231 -22.401 2.548 1.00 . A A . 14 SER HA 1 1
10 27776 1 1 24 SER HB2 H -107.294 -20.323 3.541 1.00 . A A . 14 SER HB2 1 1
10 27777 1 1 24 SER HB3 H -106.883 -19.834 1.900 1.00 . A A . 14 SER HB3 1 1
10 27778 1 1 24 SER HG H -109.467 -20.066 1.913 1.00 . A A . 14 SER HG 1 1
10 27779 1 1 24 SER N N -107.547 -21.810 0.591 1.00 . A A . 14 SER N 1 1
10 27780 1 1 24 SER O O -110.227 -21.674 1.505 1.00 . A A . 14 SER O 1 1
10 27781 1 1 24 SER OG O -108.846 -19.565 2.445 1.00 . A A . 14 SER OG 1 1
10 27782 1 1 25 PRO C C -111.864 -22.227 4.378 1.00 . A A . 15 PRO C 1 1
10 27783 1 1 25 PRO CA C -111.086 -23.285 3.576 1.00 . A A . 15 PRO CA 1 1
10 27784 1 1 25 PRO CB C -110.907 -24.567 4.390 1.00 . A A . 15 PRO CB 1 1
10 27785 1 1 25 PRO CD C -108.740 -23.492 4.265 1.00 . A A . 15 PRO CD 1 1
10 27786 1 1 25 PRO CG C -109.652 -24.340 5.168 1.00 . A A . 15 PRO CG 1 1
10 27787 1 1 25 PRO HA H -111.606 -23.511 2.660 1.00 . A A . 15 PRO HA 1 1
10 27788 1 1 25 PRO HB2 H -111.750 -24.721 5.052 1.00 . A A . 15 PRO HB2 1 1
10 27789 1 1 25 PRO HB3 H -110.786 -25.414 3.731 1.00 . A A . 15 PRO HB3 1 1
10 27790 1 1 25 PRO HD2 H -108.237 -22.726 4.842 1.00 . A A . 15 PRO HD2 1 1
10 27791 1 1 25 PRO HD3 H -108.025 -24.124 3.762 1.00 . A A . 15 PRO HD3 1 1
10 27792 1 1 25 PRO HG2 H -109.875 -23.812 6.086 1.00 . A A . 15 PRO HG2 1 1
10 27793 1 1 25 PRO HG3 H -109.173 -25.282 5.391 1.00 . A A . 15 PRO HG3 1 1
10 27794 1 1 25 PRO N N -109.671 -22.887 3.283 1.00 . A A . 15 PRO N 1 1
10 27795 1 1 25 PRO O O -112.951 -21.812 3.977 1.00 . A A . 15 PRO O 1 1
10 27796 1 1 26 ALA C C -113.315 -21.352 6.889 1.00 . A A . 16 ALA C 1 1
10 27797 1 1 26 ALA CA C -111.971 -20.823 6.375 1.00 . A A . 16 ALA CA 1 1
10 27798 1 1 26 ALA CB C -112.190 -19.508 5.609 1.00 . A A . 16 ALA CB 1 1
10 27799 1 1 26 ALA H H -110.452 -22.184 5.795 1.00 . A A . 16 ALA H 1 1
10 27800 1 1 26 ALA HA H -111.331 -20.627 7.223 1.00 . A A . 16 ALA HA 1 1
10 27801 1 1 26 ALA HB1 H -113.124 -19.550 5.073 1.00 . A A . 16 ALA HB1 1 1
10 27802 1 1 26 ALA HB2 H -111.385 -19.362 4.905 1.00 . A A . 16 ALA HB2 1 1
10 27803 1 1 26 ALA HB3 H -112.215 -18.680 6.308 1.00 . A A . 16 ALA HB3 1 1
10 27804 1 1 26 ALA N N -111.312 -21.812 5.518 1.00 . A A . 16 ALA N 1 1
10 27805 1 1 26 ALA O O -113.510 -22.560 7.012 1.00 . A A . 16 ALA O 1 1
10 27806 1 1 27 VAL C C -116.074 -22.080 7.071 1.00 . A A . 17 VAL C 1 1
10 27807 1 1 27 VAL CA C -115.568 -20.765 7.687 1.00 . A A . 17 VAL CA 1 1
10 27808 1 1 27 VAL CB C -116.524 -19.601 7.361 1.00 . A A . 17 VAL CB 1 1
10 27809 1 1 27 VAL CG1 C -117.903 -19.830 7.987 1.00 . A A . 17 VAL CG1 1 1
10 27810 1 1 27 VAL CG2 C -115.943 -18.307 7.928 1.00 . A A . 17 VAL CG2 1 1
10 27811 1 1 27 VAL H H -113.999 -19.481 7.059 1.00 . A A . 17 VAL H 1 1
10 27812 1 1 27 VAL HA H -115.517 -20.880 8.759 1.00 . A A . 17 VAL HA 1 1
10 27813 1 1 27 VAL HB H -116.624 -19.508 6.291 1.00 . A A . 17 VAL HB 1 1
10 27814 1 1 27 VAL HG11 H -118.228 -20.838 7.796 1.00 . A A . 17 VAL HG11 1 1
10 27815 1 1 27 VAL HG12 H -118.610 -19.133 7.547 1.00 . A A . 17 VAL HG12 1 1
10 27816 1 1 27 VAL HG13 H -117.851 -19.662 9.053 1.00 . A A . 17 VAL HG13 1 1
10 27817 1 1 27 VAL HG21 H -116.656 -17.505 7.801 1.00 . A A . 17 VAL HG21 1 1
10 27818 1 1 27 VAL HG22 H -115.028 -18.060 7.412 1.00 . A A . 17 VAL HG22 1 1
10 27819 1 1 27 VAL HG23 H -115.741 -18.443 8.979 1.00 . A A . 17 VAL HG23 1 1
10 27820 1 1 27 VAL N N -114.230 -20.425 7.184 1.00 . A A . 17 VAL N 1 1
10 27821 1 1 27 VAL O O -115.718 -23.165 7.530 1.00 . A A . 17 VAL O 1 1
10 27822 1 1 28 LEU C C -118.143 -22.745 4.068 1.00 . A A . 18 LEU C 1 1
10 27823 1 1 28 LEU CA C -117.412 -23.167 5.351 1.00 . A A . 18 LEU CA 1 1
10 27824 1 1 28 LEU CB C -118.298 -24.007 6.327 1.00 . A A . 18 LEU CB 1 1
10 27825 1 1 28 LEU CD1 C -119.216 -25.534 4.507 1.00 . A A . 18 LEU CD1 1 1
10 27826 1 1 28 LEU CD2 C -120.401 -25.296 6.724 1.00 . A A . 18 LEU CD2 1 1
10 27827 1 1 28 LEU CG C -119.576 -24.562 5.656 1.00 . A A . 18 LEU CG 1 1
10 27828 1 1 28 LEU H H -117.131 -21.093 5.690 1.00 . A A . 18 LEU H 1 1
10 27829 1 1 28 LEU HA H -116.564 -23.771 5.053 1.00 . A A . 18 LEU HA 1 1
10 27830 1 1 28 LEU HB2 H -117.717 -24.845 6.690 1.00 . A A . 18 LEU HB2 1 1
10 27831 1 1 28 LEU HB3 H -118.573 -23.397 7.172 1.00 . A A . 18 LEU HB3 1 1
10 27832 1 1 28 LEU HD11 H -119.889 -26.382 4.511 1.00 . A A . 18 LEU HD11 1 1
10 27833 1 1 28 LEU HD12 H -118.201 -25.887 4.622 1.00 . A A . 18 LEU HD12 1 1
10 27834 1 1 28 LEU HD13 H -119.307 -25.018 3.564 1.00 . A A . 18 LEU HD13 1 1
10 27835 1 1 28 LEU HD21 H -121.190 -25.859 6.246 1.00 . A A . 18 LEU HD21 1 1
10 27836 1 1 28 LEU HD22 H -120.833 -24.576 7.402 1.00 . A A . 18 LEU HD22 1 1
10 27837 1 1 28 LEU HD23 H -119.760 -25.970 7.274 1.00 . A A . 18 LEU HD23 1 1
10 27838 1 1 28 LEU HG H -120.164 -23.748 5.260 1.00 . A A . 18 LEU HG 1 1
10 27839 1 1 28 LEU N N -116.890 -21.978 6.026 1.00 . A A . 18 LEU N 1 1
10 27840 1 1 28 LEU O O -117.865 -23.282 2.996 1.00 . A A . 18 LEU O 1 1
10 27841 1 1 29 PRO C C -118.987 -20.081 2.358 1.00 . A A . 19 PRO C 1 1
10 27842 1 1 29 PRO CA C -119.739 -21.268 2.946 1.00 . A A . 19 PRO CA 1 1
10 27843 1 1 29 PRO CB C -121.090 -20.847 3.519 1.00 . A A . 19 PRO CB 1 1
10 27844 1 1 29 PRO CD C -119.452 -21.033 5.331 1.00 . A A . 19 PRO CD 1 1
10 27845 1 1 29 PRO CG C -120.777 -20.358 4.905 1.00 . A A . 19 PRO CG 1 1
10 27846 1 1 29 PRO HA H -119.870 -22.046 2.212 1.00 . A A . 19 PRO HA 1 1
10 27847 1 1 29 PRO HB2 H -121.523 -20.057 2.917 1.00 . A A . 19 PRO HB2 1 1
10 27848 1 1 29 PRO HB3 H -121.757 -21.695 3.563 1.00 . A A . 19 PRO HB3 1 1
10 27849 1 1 29 PRO HD2 H -118.718 -20.290 5.585 1.00 . A A . 19 PRO HD2 1 1
10 27850 1 1 29 PRO HD3 H -119.616 -21.703 6.150 1.00 . A A . 19 PRO HD3 1 1
10 27851 1 1 29 PRO HG2 H -120.664 -19.279 4.900 1.00 . A A . 19 PRO HG2 1 1
10 27852 1 1 29 PRO HG3 H -121.566 -20.639 5.591 1.00 . A A . 19 PRO HG3 1 1
10 27853 1 1 29 PRO N N -119.025 -21.774 4.133 1.00 . A A . 19 PRO N 1 1
10 27854 1 1 29 PRO O O -119.197 -19.712 1.202 1.00 . A A . 19 PRO O 1 1
10 27855 1 1 30 VAL C C -118.022 -17.486 1.770 1.00 . A A . 20 VAL C 1 1
10 27856 1 1 30 VAL CA C -117.279 -18.361 2.774 1.00 . A A . 20 VAL CA 1 1
10 27857 1 1 30 VAL CB C -115.949 -18.872 2.183 1.00 . A A . 20 VAL CB 1 1
10 27858 1 1 30 VAL CG1 C -114.935 -19.099 3.305 1.00 . A A . 20 VAL CG1 1 1
10 27859 1 1 30 VAL CG2 C -116.184 -20.203 1.460 1.00 . A A . 20 VAL CG2 1 1
10 27860 1 1 30 VAL H H -117.976 -19.857 4.082 1.00 . A A . 20 VAL H 1 1
10 27861 1 1 30 VAL HA H -117.067 -17.763 3.649 1.00 . A A . 20 VAL HA 1 1
10 27862 1 1 30 VAL HB H -115.551 -18.150 1.491 1.00 . A A . 20 VAL HB 1 1
10 27863 1 1 30 VAL HG11 H -114.065 -19.600 2.908 1.00 . A A . 20 VAL HG11 1 1
10 27864 1 1 30 VAL HG12 H -115.382 -19.710 4.076 1.00 . A A . 20 VAL HG12 1 1
10 27865 1 1 30 VAL HG13 H -114.643 -18.147 3.724 1.00 . A A . 20 VAL HG13 1 1
10 27866 1 1 30 VAL HG21 H -116.506 -20.950 2.171 1.00 . A A . 20 VAL HG21 1 1
10 27867 1 1 30 VAL HG22 H -115.265 -20.525 1.001 1.00 . A A . 20 VAL HG22 1 1
10 27868 1 1 30 VAL HG23 H -116.942 -20.076 0.703 1.00 . A A . 20 VAL HG23 1 1
10 27869 1 1 30 VAL N N -118.096 -19.499 3.180 1.00 . A A . 20 VAL N 1 1
10 27870 1 1 30 VAL O O -117.480 -17.109 0.731 1.00 . A A . 20 VAL O 1 1
10 27871 1 1 31 VAL C C -120.038 -14.863 1.658 1.00 . A A . 21 VAL C 1 1
10 27872 1 1 31 VAL CA C -120.089 -16.329 1.201 1.00 . A A . 21 VAL CA 1 1
10 27873 1 1 31 VAL CB C -121.549 -16.884 1.134 1.00 . A A . 21 VAL CB 1 1
10 27874 1 1 31 VAL CG1 C -122.593 -15.762 1.260 1.00 . A A . 21 VAL CG1 1 1
10 27875 1 1 31 VAL CG2 C -121.778 -17.604 -0.205 1.00 . A A . 21 VAL CG2 1 1
10 27876 1 1 31 VAL H H -119.654 -17.497 2.943 1.00 . A A . 21 VAL H 1 1
10 27877 1 1 31 VAL HA H -119.657 -16.367 0.205 1.00 . A A . 21 VAL HA 1 1
10 27878 1 1 31 VAL HB H -121.696 -17.594 1.934 1.00 . A A . 21 VAL HB 1 1
10 27879 1 1 31 VAL HG11 H -122.545 -15.332 2.249 1.00 . A A . 21 VAL HG11 1 1
10 27880 1 1 31 VAL HG12 H -123.580 -16.168 1.093 1.00 . A A . 21 VAL HG12 1 1
10 27881 1 1 31 VAL HG13 H -122.390 -14.997 0.525 1.00 . A A . 21 VAL HG13 1 1
10 27882 1 1 31 VAL HG21 H -121.036 -18.380 -0.327 1.00 . A A . 21 VAL HG21 1 1
10 27883 1 1 31 VAL HG22 H -121.692 -16.894 -1.014 1.00 . A A . 21 VAL HG22 1 1
10 27884 1 1 31 VAL HG23 H -122.764 -18.043 -0.214 1.00 . A A . 21 VAL HG23 1 1
10 27885 1 1 31 VAL N N -119.274 -17.165 2.092 1.00 . A A . 21 VAL N 1 1
10 27886 1 1 31 VAL O O -119.871 -13.965 0.833 1.00 . A A . 21 VAL O 1 1
10 27887 1 1 32 PRO C C -118.786 -12.906 4.124 1.00 . A A . 22 PRO C 1 1
10 27888 1 1 32 PRO CA C -120.140 -13.230 3.485 1.00 . A A . 22 PRO CA 1 1
10 27889 1 1 32 PRO CB C -121.234 -13.324 4.538 1.00 . A A . 22 PRO CB 1 1
10 27890 1 1 32 PRO CD C -120.392 -15.565 4.026 1.00 . A A . 22 PRO CD 1 1
10 27891 1 1 32 PRO CG C -121.060 -14.702 5.124 1.00 . A A . 22 PRO CG 1 1
10 27892 1 1 32 PRO HA H -120.405 -12.502 2.738 1.00 . A A . 22 PRO HA 1 1
10 27893 1 1 32 PRO HB2 H -121.103 -12.558 5.289 1.00 . A A . 22 PRO HB2 1 1
10 27894 1 1 32 PRO HB3 H -122.206 -13.237 4.076 1.00 . A A . 22 PRO HB3 1 1
10 27895 1 1 32 PRO HD2 H -119.448 -15.967 4.374 1.00 . A A . 22 PRO HD2 1 1
10 27896 1 1 32 PRO HD3 H -121.046 -16.355 3.707 1.00 . A A . 22 PRO HD3 1 1
10 27897 1 1 32 PRO HG2 H -120.425 -14.653 6.002 1.00 . A A . 22 PRO HG2 1 1
10 27898 1 1 32 PRO HG3 H -122.020 -15.124 5.387 1.00 . A A . 22 PRO HG3 1 1
10 27899 1 1 32 PRO N N -120.174 -14.602 2.932 1.00 . A A . 22 PRO N 1 1
10 27900 1 1 32 PRO O O -117.775 -13.535 3.812 1.00 . A A . 22 PRO O 1 1
10 27901 1 1 33 LEU C C -116.374 -11.452 4.744 1.00 . A A . 23 LEU C 1 1
10 27902 1 1 33 LEU CA C -117.553 -11.542 5.720 1.00 . A A . 23 LEU CA 1 1
10 27903 1 1 33 LEU CB C -117.236 -12.568 6.832 1.00 . A A . 23 LEU CB 1 1
10 27904 1 1 33 LEU CD1 C -117.175 -11.000 8.829 1.00 . A A . 23 LEU CD1 1 1
10 27905 1 1 33 LEU CD2 C -119.384 -11.811 7.935 1.00 . A A . 23 LEU CD2 1 1
10 27906 1 1 33 LEU CG C -117.909 -12.181 8.168 1.00 . A A . 23 LEU CG 1 1
10 27907 1 1 33 LEU H H -119.620 -11.474 5.244 1.00 . A A . 23 LEU H 1 1
10 27908 1 1 33 LEU HA H -117.699 -10.573 6.165 1.00 . A A . 23 LEU HA 1 1
10 27909 1 1 33 LEU HB2 H -117.604 -13.537 6.526 1.00 . A A . 23 LEU HB2 1 1
10 27910 1 1 33 LEU HB3 H -116.166 -12.633 6.980 1.00 . A A . 23 LEU HB3 1 1
10 27911 1 1 33 LEU HD11 H -117.526 -10.068 8.410 1.00 . A A . 23 LEU HD11 1 1
10 27912 1 1 33 LEU HD12 H -116.112 -11.088 8.665 1.00 . A A . 23 LEU HD12 1 1
10 27913 1 1 33 LEU HD13 H -117.372 -11.009 9.891 1.00 . A A . 23 LEU HD13 1 1
10 27914 1 1 33 LEU HD21 H -119.463 -10.776 7.640 1.00 . A A . 23 LEU HD21 1 1
10 27915 1 1 33 LEU HD22 H -119.937 -11.965 8.849 1.00 . A A . 23 LEU HD22 1 1
10 27916 1 1 33 LEU HD23 H -119.794 -12.438 7.162 1.00 . A A . 23 LEU HD23 1 1
10 27917 1 1 33 LEU HG H -117.865 -13.030 8.834 1.00 . A A . 23 LEU HG 1 1
10 27918 1 1 33 LEU N N -118.781 -11.932 5.029 1.00 . A A . 23 LEU N 1 1
10 27919 1 1 33 LEU O O -116.136 -10.409 4.136 1.00 . A A . 23 LEU O 1 1
10 27920 1 1 34 ILE C C -114.863 -13.023 2.333 1.00 . A A . 24 ILE C 1 1
10 27921 1 1 34 ILE CA C -114.459 -12.595 3.746 1.00 . A A . 24 ILE CA 1 1
10 27922 1 1 34 ILE CB C -113.415 -13.586 4.338 1.00 . A A . 24 ILE CB 1 1
10 27923 1 1 34 ILE CD1 C -113.165 -15.705 5.726 1.00 . A A . 24 ILE CD1 1 1
10 27924 1 1 34 ILE CG1 C -114.136 -14.618 5.233 1.00 . A A . 24 ILE CG1 1 1
10 27925 1 1 34 ILE CG2 C -112.380 -12.825 5.177 1.00 . A A . 24 ILE CG2 1 1
10 27926 1 1 34 ILE H H -115.857 -13.349 5.141 1.00 . A A . 24 ILE H 1 1
10 27927 1 1 34 ILE HA H -114.021 -11.608 3.692 1.00 . A A . 24 ILE HA 1 1
10 27928 1 1 34 ILE HB H -112.902 -14.102 3.536 1.00 . A A . 24 ILE HB 1 1
10 27929 1 1 34 ILE HD11 H -112.730 -15.401 6.673 1.00 . A A . 24 ILE HD11 1 1
10 27930 1 1 34 ILE HD12 H -112.381 -15.856 5.000 1.00 . A A . 24 ILE HD12 1 1
10 27931 1 1 34 ILE HD13 H -113.710 -16.633 5.863 1.00 . A A . 24 ILE HD13 1 1
10 27932 1 1 34 ILE HG12 H -114.556 -14.112 6.090 1.00 . A A . 24 ILE HG12 1 1
10 27933 1 1 34 ILE HG13 H -114.932 -15.081 4.670 1.00 . A A . 24 ILE HG13 1 1
10 27934 1 1 34 ILE HG21 H -112.889 -12.157 5.857 1.00 . A A . 24 ILE HG21 1 1
10 27935 1 1 34 ILE HG22 H -111.738 -12.252 4.524 1.00 . A A . 24 ILE HG22 1 1
10 27936 1 1 34 ILE HG23 H -111.784 -13.526 5.738 1.00 . A A . 24 ILE HG23 1 1
10 27937 1 1 34 ILE N N -115.628 -12.550 4.621 1.00 . A A . 24 ILE N 1 1
10 27938 1 1 34 ILE O O -115.462 -14.081 2.144 1.00 . A A . 24 ILE O 1 1
10 27939 1 1 35 PHE C C -114.392 -13.944 -0.354 1.00 . A A . 25 PHE C 1 1
10 27940 1 1 35 PHE CA C -114.836 -12.514 -0.050 1.00 . A A . 25 PHE CA 1 1
10 27941 1 1 35 PHE CB C -114.115 -11.537 -1.001 1.00 . A A . 25 PHE CB 1 1
10 27942 1 1 35 PHE CD1 C -115.650 -9.697 -0.170 1.00 . A A . 25 PHE CD1 1 1
10 27943 1 1 35 PHE CD2 C -115.001 -9.714 -2.507 1.00 . A A . 25 PHE CD2 1 1
10 27944 1 1 35 PHE CE1 C -116.401 -8.534 -0.391 1.00 . A A . 25 PHE CE1 1 1
10 27945 1 1 35 PHE CE2 C -115.752 -8.553 -2.729 1.00 . A A . 25 PHE CE2 1 1
10 27946 1 1 35 PHE CG C -114.948 -10.288 -1.228 1.00 . A A . 25 PHE CG 1 1
10 27947 1 1 35 PHE CZ C -116.450 -7.962 -1.670 1.00 . A A . 25 PHE CZ 1 1
10 27948 1 1 35 PHE H H -114.029 -11.373 1.548 1.00 . A A . 25 PHE H 1 1
10 27949 1 1 35 PHE HA H -115.904 -12.440 -0.197 1.00 . A A . 25 PHE HA 1 1
10 27950 1 1 35 PHE HB2 H -113.169 -11.255 -0.565 1.00 . A A . 25 PHE HB2 1 1
10 27951 1 1 35 PHE HB3 H -113.937 -12.020 -1.953 1.00 . A A . 25 PHE HB3 1 1
10 27952 1 1 35 PHE HD1 H -115.614 -10.133 0.815 1.00 . A A . 25 PHE HD1 1 1
10 27953 1 1 35 PHE HD2 H -114.464 -10.172 -3.325 1.00 . A A . 25 PHE HD2 1 1
10 27954 1 1 35 PHE HE1 H -116.942 -8.079 0.424 1.00 . A A . 25 PHE HE1 1 1
10 27955 1 1 35 PHE HE2 H -115.784 -8.109 -3.716 1.00 . A A . 25 PHE HE2 1 1
10 27956 1 1 35 PHE HZ H -117.027 -7.065 -1.839 1.00 . A A . 25 PHE HZ 1 1
10 27957 1 1 35 PHE N N -114.517 -12.198 1.342 1.00 . A A . 25 PHE N 1 1
10 27958 1 1 35 PHE O O -114.771 -14.521 -1.373 1.00 . A A . 25 PHE O 1 1
10 27959 1 1 36 ALA C C -114.132 -16.780 -0.187 1.00 . A A . 26 ALA C 1 1
10 27960 1 1 36 ALA CA C -113.069 -15.853 0.406 1.00 . A A . 26 ALA CA 1 1
10 27961 1 1 36 ALA CB C -112.632 -16.361 1.781 1.00 . A A . 26 ALA CB 1 1
10 27962 1 1 36 ALA H H -113.320 -13.971 1.332 1.00 . A A . 26 ALA H 1 1
10 27963 1 1 36 ALA HA H -112.211 -15.839 -0.248 1.00 . A A . 26 ALA HA 1 1
10 27964 1 1 36 ALA HB1 H -111.703 -15.878 2.064 1.00 . A A . 26 ALA HB1 1 1
10 27965 1 1 36 ALA HB2 H -112.485 -17.430 1.742 1.00 . A A . 26 ALA HB2 1 1
10 27966 1 1 36 ALA HB3 H -113.397 -16.126 2.512 1.00 . A A . 26 ALA HB3 1 1
10 27967 1 1 36 ALA N N -113.582 -14.495 0.547 1.00 . A A . 26 ALA N 1 1
10 27968 1 1 36 ALA O O -115.318 -16.451 -0.191 1.00 . A A . 26 ALA O 1 1
10 27969 1 1 37 GLY C C -114.094 -20.310 -1.294 1.00 . A A . 27 GLY C 1 1
10 27970 1 1 37 GLY CA C -114.646 -18.886 -1.291 1.00 . A A . 27 GLY CA 1 1
10 27971 1 1 37 GLY H H -112.747 -18.153 -0.661 1.00 . A A . 27 GLY H 1 1
10 27972 1 1 37 GLY HA2 H -115.571 -18.868 -0.736 1.00 . A A . 27 GLY HA2 1 1
10 27973 1 1 37 GLY HA3 H -114.844 -18.587 -2.309 1.00 . A A . 27 GLY HA3 1 1
10 27974 1 1 37 GLY N N -113.704 -17.936 -0.690 1.00 . A A . 27 GLY N 1 1
10 27975 1 1 37 GLY O O -112.883 -20.516 -1.315 1.00 . A A . 27 GLY O 1 1
10 27976 1 1 38 SER C C -115.818 -23.607 -1.410 1.00 . A A . 28 SER C 1 1
10 27977 1 1 38 SER CA C -114.601 -22.693 -1.276 1.00 . A A . 28 SER CA 1 1
10 27978 1 1 38 SER CB C -113.850 -23.028 0.015 1.00 . A A . 28 SER CB 1 1
10 27979 1 1 38 SER H H -115.953 -21.061 -1.257 1.00 . A A . 28 SER H 1 1
10 27980 1 1 38 SER HA H -113.944 -22.869 -2.113 1.00 . A A . 28 SER HA 1 1
10 27981 1 1 38 SER HB2 H -113.267 -23.922 -0.129 1.00 . A A . 28 SER HB2 1 1
10 27982 1 1 38 SER HB3 H -113.192 -22.210 0.272 1.00 . A A . 28 SER HB3 1 1
10 27983 1 1 38 SER HG H -114.881 -24.194 1.184 1.00 . A A . 28 SER HG 1 1
10 27984 1 1 38 SER N N -115.001 -21.288 -1.274 1.00 . A A . 28 SER N 1 1
10 27985 1 1 38 SER O O -116.112 -24.399 -0.515 1.00 . A A . 28 SER O 1 1
10 27986 1 1 38 SER OG O -114.787 -23.247 1.062 1.00 . A A . 28 SER OG 1 1
10 27987 1 1 39 ARG C C -118.075 -24.310 -4.256 1.00 . A A . 29 ARG C 1 1
10 27988 1 1 39 ARG CA C -117.698 -24.331 -2.773 1.00 . A A . 29 ARG CA 1 1
10 27989 1 1 39 ARG CB C -118.875 -23.825 -1.914 1.00 . A A . 29 ARG CB 1 1
10 27990 1 1 39 ARG CD C -121.153 -24.466 -1.059 1.00 . A A . 29 ARG CD 1 1
10 27991 1 1 39 ARG CG C -119.789 -24.997 -1.516 1.00 . A A . 29 ARG CG 1 1
10 27992 1 1 39 ARG CZ C -122.939 -25.158 0.432 1.00 . A A . 29 ARG CZ 1 1
10 27993 1 1 39 ARG H H -116.239 -22.856 -3.221 1.00 . A A . 29 ARG H 1 1
10 27994 1 1 39 ARG HA H -117.461 -25.347 -2.489 1.00 . A A . 29 ARG HA 1 1
10 27995 1 1 39 ARG HB2 H -118.486 -23.360 -1.020 1.00 . A A . 29 ARG HB2 1 1
10 27996 1 1 39 ARG HB3 H -119.449 -23.099 -2.472 1.00 . A A . 29 ARG HB3 1 1
10 27997 1 1 39 ARG HD2 H -121.017 -23.558 -0.492 1.00 . A A . 29 ARG HD2 1 1
10 27998 1 1 39 ARG HD3 H -121.762 -24.256 -1.927 1.00 . A A . 29 ARG HD3 1 1
10 27999 1 1 39 ARG HE H -121.439 -26.353 -0.140 1.00 . A A . 29 ARG HE 1 1
10 28000 1 1 39 ARG HG2 H -119.924 -25.650 -2.366 1.00 . A A . 29 ARG HG2 1 1
10 28001 1 1 39 ARG HG3 H -119.333 -25.549 -0.709 1.00 . A A . 29 ARG HG3 1 1
10 28002 1 1 39 ARG HH11 H -123.024 -23.280 -0.256 1.00 . A A . 29 ARG HH11 1 1
10 28003 1 1 39 ARG HH12 H -124.303 -23.744 0.816 1.00 . A A . 29 ARG HH12 1 1
10 28004 1 1 39 ARG HH21 H -123.114 -26.970 1.267 1.00 . A A . 29 ARG HH21 1 1
10 28005 1 1 39 ARG HH22 H -124.355 -25.832 1.677 1.00 . A A . 29 ARG HH22 1 1
10 28006 1 1 39 ARG N N -116.520 -23.499 -2.537 1.00 . A A . 29 ARG N 1 1
10 28007 1 1 39 ARG NE N -121.823 -25.456 -0.223 1.00 . A A . 29 ARG NE 1 1
10 28008 1 1 39 ARG NH1 N -123.463 -23.967 0.321 1.00 . A A . 29 ARG NH1 1 1
10 28009 1 1 39 ARG NH2 N -123.514 -26.057 1.183 1.00 . A A . 29 ARG NH2 1 1
10 28010 1 1 39 ARG O O -117.600 -23.463 -5.014 1.00 . A A . 29 ARG O 1 1
10 28011 1 1 40 GLY C C -120.135 -24.083 -6.465 1.00 . A A . 30 GLY C 1 1
10 28012 1 1 40 GLY CA C -119.353 -25.328 -6.058 1.00 . A A . 30 GLY CA 1 1
10 28013 1 1 40 GLY H H -119.269 -25.900 -4.018 1.00 . A A . 30 GLY H 1 1
10 28014 1 1 40 GLY HA2 H -118.482 -25.421 -6.691 1.00 . A A . 30 GLY HA2 1 1
10 28015 1 1 40 GLY HA3 H -119.980 -26.197 -6.188 1.00 . A A . 30 GLY HA3 1 1
10 28016 1 1 40 GLY N N -118.925 -25.250 -4.665 1.00 . A A . 30 GLY N 1 1
10 28017 1 1 40 GLY O O -119.736 -23.360 -7.376 1.00 . A A . 30 GLY O 1 1
10 28018 1 1 41 ARG C C -121.248 -21.396 -5.944 1.00 . A A . 31 ARG C 1 1
10 28019 1 1 41 ARG CA C -122.073 -22.670 -6.089 1.00 . A A . 31 ARG CA 1 1
10 28020 1 1 41 ARG CB C -123.280 -22.621 -5.146 1.00 . A A . 31 ARG CB 1 1
10 28021 1 1 41 ARG CD C -125.224 -23.961 -4.314 1.00 . A A . 31 ARG CD 1 1
10 28022 1 1 41 ARG CG C -123.842 -24.033 -4.966 1.00 . A A . 31 ARG CG 1 1
10 28023 1 1 41 ARG CZ C -127.515 -23.803 -5.109 1.00 . A A . 31 ARG CZ 1 1
10 28024 1 1 41 ARG H H -121.522 -24.445 -5.067 1.00 . A A . 31 ARG H 1 1
10 28025 1 1 41 ARG HA H -122.428 -22.747 -7.105 1.00 . A A . 31 ARG HA 1 1
10 28026 1 1 41 ARG HB2 H -122.973 -22.231 -4.186 1.00 . A A . 31 ARG HB2 1 1
10 28027 1 1 41 ARG HB3 H -124.042 -21.984 -5.567 1.00 . A A . 31 ARG HB3 1 1
10 28028 1 1 41 ARG HD2 H -125.488 -24.934 -3.928 1.00 . A A . 31 ARG HD2 1 1
10 28029 1 1 41 ARG HD3 H -125.200 -23.250 -3.500 1.00 . A A . 31 ARG HD3 1 1
10 28030 1 1 41 ARG HE H -125.938 -23.062 -6.096 1.00 . A A . 31 ARG HE 1 1
10 28031 1 1 41 ARG HG2 H -123.924 -24.513 -5.930 1.00 . A A . 31 ARG HG2 1 1
10 28032 1 1 41 ARG HG3 H -123.179 -24.607 -4.336 1.00 . A A . 31 ARG HG3 1 1
10 28033 1 1 41 ARG HH11 H -127.234 -24.751 -3.369 1.00 . A A . 31 ARG HH11 1 1
10 28034 1 1 41 ARG HH12 H -128.876 -24.644 -3.907 1.00 . A A . 31 ARG HH12 1 1
10 28035 1 1 41 ARG HH21 H -128.091 -22.917 -6.810 1.00 . A A . 31 ARG HH21 1 1
10 28036 1 1 41 ARG HH22 H -129.362 -23.606 -5.856 1.00 . A A . 31 ARG HH22 1 1
10 28037 1 1 41 ARG N N -121.249 -23.836 -5.784 1.00 . A A . 31 ARG N 1 1
10 28038 1 1 41 ARG NE N -126.224 -23.545 -5.292 1.00 . A A . 31 ARG NE 1 1
10 28039 1 1 41 ARG NH1 N -127.906 -24.450 -4.046 1.00 . A A . 31 ARG NH1 1 1
10 28040 1 1 41 ARG NH2 N -128.391 -23.412 -5.994 1.00 . A A . 31 ARG NH2 1 1
10 28041 1 1 41 ARG O O -121.388 -20.457 -6.728 1.00 . A A . 31 ARG O 1 1
10 28042 1 1 42 ALA C C -118.605 -19.981 -5.880 1.00 . A A . 32 ALA C 1 1
10 28043 1 1 42 ALA CA C -119.521 -20.234 -4.686 1.00 . A A . 32 ALA CA 1 1
10 28044 1 1 42 ALA CB C -118.679 -20.468 -3.431 1.00 . A A . 32 ALA CB 1 1
10 28045 1 1 42 ALA H H -120.316 -22.166 -4.355 1.00 . A A . 32 ALA H 1 1
10 28046 1 1 42 ALA HA H -120.140 -19.362 -4.531 1.00 . A A . 32 ALA HA 1 1
10 28047 1 1 42 ALA HB1 H -117.946 -21.237 -3.625 1.00 . A A . 32 ALA HB1 1 1
10 28048 1 1 42 ALA HB2 H -119.320 -20.777 -2.619 1.00 . A A . 32 ALA HB2 1 1
10 28049 1 1 42 ALA HB3 H -118.176 -19.552 -3.162 1.00 . A A . 32 ALA HB3 1 1
10 28050 1 1 42 ALA N N -120.385 -21.381 -4.937 1.00 . A A . 32 ALA N 1 1
10 28051 1 1 42 ALA O O -118.317 -18.834 -6.219 1.00 . A A . 32 ALA O 1 1
10 28052 1 1 43 LEU C C -117.885 -20.106 -8.744 1.00 . A A . 33 LEU C 1 1
10 28053 1 1 43 LEU CA C -117.227 -20.928 -7.637 1.00 . A A . 33 LEU CA 1 1
10 28054 1 1 43 LEU CB C -116.861 -22.336 -8.152 1.00 . A A . 33 LEU CB 1 1
10 28055 1 1 43 LEU CD1 C -116.410 -21.754 -10.601 1.00 . A A . 33 LEU CD1 1 1
10 28056 1 1 43 LEU CD2 C -114.594 -21.450 -8.870 1.00 . A A . 33 LEU CD2 1 1
10 28057 1 1 43 LEU CG C -115.808 -22.300 -9.287 1.00 . A A . 33 LEU CG 1 1
10 28058 1 1 43 LEU H H -118.380 -21.949 -6.177 1.00 . A A . 33 LEU H 1 1
10 28059 1 1 43 LEU HA H -116.335 -20.427 -7.306 1.00 . A A . 33 LEU HA 1 1
10 28060 1 1 43 LEU HB2 H -116.464 -22.913 -7.330 1.00 . A A . 33 LEU HB2 1 1
10 28061 1 1 43 LEU HB3 H -117.756 -22.820 -8.514 1.00 . A A . 33 LEU HB3 1 1
10 28062 1 1 43 LEU HD11 H -115.990 -22.299 -11.434 1.00 . A A . 33 LEU HD11 1 1
10 28063 1 1 43 LEU HD12 H -116.175 -20.706 -10.715 1.00 . A A . 33 LEU HD12 1 1
10 28064 1 1 43 LEU HD13 H -117.483 -21.881 -10.603 1.00 . A A . 33 LEU HD13 1 1
10 28065 1 1 43 LEU HD21 H -113.734 -21.746 -9.451 1.00 . A A . 33 LEU HD21 1 1
10 28066 1 1 43 LEU HD22 H -114.386 -21.605 -7.821 1.00 . A A . 33 LEU HD22 1 1
10 28067 1 1 43 LEU HD23 H -114.804 -20.406 -9.048 1.00 . A A . 33 LEU HD23 1 1
10 28068 1 1 43 LEU HG H -115.472 -23.311 -9.468 1.00 . A A . 33 LEU HG 1 1
10 28069 1 1 43 LEU N N -118.132 -21.057 -6.499 1.00 . A A . 33 LEU N 1 1
10 28070 1 1 43 LEU O O -117.250 -19.234 -9.336 1.00 . A A . 33 LEU O 1 1
10 28071 1 1 44 ASP C C -119.825 -18.106 -9.686 1.00 . A A . 34 ASP C 1 1
10 28072 1 1 44 ASP CA C -119.874 -19.592 -10.027 1.00 . A A . 34 ASP CA 1 1
10 28073 1 1 44 ASP CB C -121.329 -20.053 -10.120 1.00 . A A . 34 ASP CB 1 1
10 28074 1 1 44 ASP CG C -121.389 -21.494 -10.613 1.00 . A A . 34 ASP CG 1 1
10 28075 1 1 44 ASP H H -119.645 -21.039 -8.489 1.00 . A A . 34 ASP H 1 1
10 28076 1 1 44 ASP HA H -119.392 -19.749 -10.980 1.00 . A A . 34 ASP HA 1 1
10 28077 1 1 44 ASP HB2 H -121.789 -19.988 -9.145 1.00 . A A . 34 ASP HB2 1 1
10 28078 1 1 44 ASP HB3 H -121.862 -19.416 -10.812 1.00 . A A . 34 ASP HB3 1 1
10 28079 1 1 44 ASP N N -119.167 -20.353 -9.002 1.00 . A A . 34 ASP N 1 1
10 28080 1 1 44 ASP O O -119.586 -17.263 -10.549 1.00 . A A . 34 ASP O 1 1
10 28081 1 1 44 ASP OD1 O -120.465 -21.905 -11.295 1.00 . A A . 34 ASP OD1 1 1
10 28082 1 1 44 ASP OD2 O -122.359 -22.166 -10.302 1.00 . A A . 34 ASP OD2 1 1
10 28083 1 1 45 ALA C C -118.581 -15.856 -8.167 1.00 . A A . 35 ALA C 1 1
10 28084 1 1 45 ALA CA C -119.975 -16.426 -7.935 1.00 . A A . 35 ALA CA 1 1
10 28085 1 1 45 ALA CB C -120.318 -16.366 -6.445 1.00 . A A . 35 ALA CB 1 1
10 28086 1 1 45 ALA H H -120.190 -18.526 -7.767 1.00 . A A . 35 ALA H 1 1
10 28087 1 1 45 ALA HA H -120.694 -15.837 -8.485 1.00 . A A . 35 ALA HA 1 1
10 28088 1 1 45 ALA HB1 H -121.262 -16.860 -6.272 1.00 . A A . 35 ALA HB1 1 1
10 28089 1 1 45 ALA HB2 H -120.390 -15.334 -6.135 1.00 . A A . 35 ALA HB2 1 1
10 28090 1 1 45 ALA HB3 H -119.544 -16.859 -5.876 1.00 . A A . 35 ALA HB3 1 1
10 28091 1 1 45 ALA N N -120.027 -17.804 -8.409 1.00 . A A . 35 ALA N 1 1
10 28092 1 1 45 ALA O O -118.416 -14.682 -8.499 1.00 . A A . 35 ALA O 1 1
10 28093 1 1 46 PHE C C -115.928 -15.790 -9.542 1.00 . A A . 36 PHE C 1 1
10 28094 1 1 46 PHE CA C -116.189 -16.314 -8.129 1.00 . A A . 36 PHE CA 1 1
10 28095 1 1 46 PHE CB C -115.296 -17.532 -7.840 1.00 . A A . 36 PHE CB 1 1
10 28096 1 1 46 PHE CD1 C -113.938 -16.465 -6.009 1.00 . A A . 36 PHE CD1 1 1
10 28097 1 1 46 PHE CD2 C -112.783 -17.320 -7.962 1.00 . A A . 36 PHE CD2 1 1
10 28098 1 1 46 PHE CE1 C -112.717 -16.063 -5.462 1.00 . A A . 36 PHE CE1 1 1
10 28099 1 1 46 PHE CE2 C -111.561 -16.919 -7.412 1.00 . A A . 36 PHE CE2 1 1
10 28100 1 1 46 PHE CG C -113.971 -17.092 -7.259 1.00 . A A . 36 PHE CG 1 1
10 28101 1 1 46 PHE CZ C -111.529 -16.291 -6.163 1.00 . A A . 36 PHE CZ 1 1
10 28102 1 1 46 PHE H H -117.788 -17.623 -7.690 1.00 . A A . 36 PHE H 1 1
10 28103 1 1 46 PHE HA H -115.965 -15.530 -7.420 1.00 . A A . 36 PHE HA 1 1
10 28104 1 1 46 PHE HB2 H -115.796 -18.170 -7.128 1.00 . A A . 36 PHE HB2 1 1
10 28105 1 1 46 PHE HB3 H -115.125 -18.087 -8.753 1.00 . A A . 36 PHE HB3 1 1
10 28106 1 1 46 PHE HD1 H -114.855 -16.290 -5.467 1.00 . A A . 36 PHE HD1 1 1
10 28107 1 1 46 PHE HD2 H -112.808 -17.804 -8.927 1.00 . A A . 36 PHE HD2 1 1
10 28108 1 1 46 PHE HE1 H -112.689 -15.579 -4.497 1.00 . A A . 36 PHE HE1 1 1
10 28109 1 1 46 PHE HE2 H -110.645 -17.093 -7.954 1.00 . A A . 36 PHE HE2 1 1
10 28110 1 1 46 PHE HZ H -110.589 -15.986 -5.737 1.00 . A A . 36 PHE HZ 1 1
10 28111 1 1 46 PHE N N -117.583 -16.705 -7.967 1.00 . A A . 36 PHE N 1 1
10 28112 1 1 46 PHE O O -115.171 -14.847 -9.735 1.00 . A A . 36 PHE O 1 1
10 28113 1 1 47 LEU C C -116.838 -14.520 -12.070 1.00 . A A . 37 LEU C 1 1
10 28114 1 1 47 LEU CA C -116.368 -15.964 -11.906 1.00 . A A . 37 LEU CA 1 1
10 28115 1 1 47 LEU CB C -117.155 -16.876 -12.857 1.00 . A A . 37 LEU CB 1 1
10 28116 1 1 47 LEU CD1 C -115.505 -17.355 -14.709 1.00 . A A . 37 LEU CD1 1 1
10 28117 1 1 47 LEU CD2 C -117.915 -17.011 -15.250 1.00 . A A . 37 LEU CD2 1 1
10 28118 1 1 47 LEU CG C -116.771 -16.582 -14.323 1.00 . A A . 37 LEU CG 1 1
10 28119 1 1 47 LEU H H -117.150 -17.154 -10.333 1.00 . A A . 37 LEU H 1 1
10 28120 1 1 47 LEU HA H -115.320 -16.016 -12.149 1.00 . A A . 37 LEU HA 1 1
10 28121 1 1 47 LEU HB2 H -116.936 -17.909 -12.622 1.00 . A A . 37 LEU HB2 1 1
10 28122 1 1 47 LEU HB3 H -118.211 -16.698 -12.718 1.00 . A A . 37 LEU HB3 1 1
10 28123 1 1 47 LEU HD11 H -115.635 -18.403 -14.484 1.00 . A A . 37 LEU HD11 1 1
10 28124 1 1 47 LEU HD12 H -114.662 -16.970 -14.158 1.00 . A A . 37 LEU HD12 1 1
10 28125 1 1 47 LEU HD13 H -115.323 -17.238 -15.767 1.00 . A A . 37 LEU HD13 1 1
10 28126 1 1 47 LEU HD21 H -117.575 -16.987 -16.275 1.00 . A A . 37 LEU HD21 1 1
10 28127 1 1 47 LEU HD22 H -118.747 -16.332 -15.131 1.00 . A A . 37 LEU HD22 1 1
10 28128 1 1 47 LEU HD23 H -118.228 -18.012 -14.997 1.00 . A A . 37 LEU HD23 1 1
10 28129 1 1 47 LEU HG H -116.592 -15.523 -14.446 1.00 . A A . 37 LEU HG 1 1
10 28130 1 1 47 LEU N N -116.554 -16.401 -10.528 1.00 . A A . 37 LEU N 1 1
10 28131 1 1 47 LEU O O -116.246 -13.745 -12.821 1.00 . A A . 37 LEU O 1 1
10 28132 1 1 48 ILE C C -117.477 -11.756 -11.072 1.00 . A A . 38 ILE C 1 1
10 28133 1 1 48 ILE CA C -118.491 -12.838 -11.489 1.00 . A A . 38 ILE CA 1 1
10 28134 1 1 48 ILE CB C -119.802 -12.777 -10.641 1.00 . A A . 38 ILE CB 1 1
10 28135 1 1 48 ILE CD1 C -121.248 -14.062 -12.239 1.00 . A A . 38 ILE CD1 1 1
10 28136 1 1 48 ILE CG1 C -121.041 -12.711 -11.554 1.00 . A A . 38 ILE CG1 1 1
10 28137 1 1 48 ILE CG2 C -119.830 -11.561 -9.702 1.00 . A A . 38 ILE CG2 1 1
10 28138 1 1 48 ILE H H -118.363 -14.845 -10.823 1.00 . A A . 38 ILE H 1 1
10 28139 1 1 48 ILE HA H -118.735 -12.665 -12.526 1.00 . A A . 38 ILE HA 1 1
10 28140 1 1 48 ILE HB H -119.863 -13.674 -10.042 1.00 . A A . 38 ILE HB 1 1
10 28141 1 1 48 ILE HD11 H -120.372 -14.311 -12.818 1.00 . A A . 38 ILE HD11 1 1
10 28142 1 1 48 ILE HD12 H -122.107 -14.004 -12.891 1.00 . A A . 38 ILE HD12 1 1
10 28143 1 1 48 ILE HD13 H -121.414 -14.823 -11.491 1.00 . A A . 38 ILE HD13 1 1
10 28144 1 1 48 ILE HG12 H -121.911 -12.477 -10.960 1.00 . A A . 38 ILE HG12 1 1
10 28145 1 1 48 ILE HG13 H -120.904 -11.946 -12.301 1.00 . A A . 38 ILE HG13 1 1
10 28146 1 1 48 ILE HG21 H -119.701 -10.657 -10.279 1.00 . A A . 38 ILE HG21 1 1
10 28147 1 1 48 ILE HG22 H -119.035 -11.644 -8.977 1.00 . A A . 38 ILE HG22 1 1
10 28148 1 1 48 ILE HG23 H -120.783 -11.530 -9.192 1.00 . A A . 38 ILE HG23 1 1
10 28149 1 1 48 ILE N N -117.924 -14.179 -11.387 1.00 . A A . 38 ILE N 1 1
10 28150 1 1 48 ILE O O -117.393 -10.719 -11.728 1.00 . A A . 38 ILE O 1 1
10 28151 1 1 49 VAL C C -114.740 -10.687 -10.717 1.00 . A A . 39 VAL C 1 1
10 28152 1 1 49 VAL CA C -115.753 -10.938 -9.595 1.00 . A A . 39 VAL CA 1 1
10 28153 1 1 49 VAL CB C -115.041 -11.292 -8.264 1.00 . A A . 39 VAL CB 1 1
10 28154 1 1 49 VAL CG1 C -116.073 -11.336 -7.105 1.00 . A A . 39 VAL CG1 1 1
10 28155 1 1 49 VAL CG2 C -114.311 -12.655 -8.345 1.00 . A A . 39 VAL CG2 1 1
10 28156 1 1 49 VAL H H -116.807 -12.801 -9.476 1.00 . A A . 39 VAL H 1 1
10 28157 1 1 49 VAL HA H -116.299 -10.018 -9.452 1.00 . A A . 39 VAL HA 1 1
10 28158 1 1 49 VAL HB H -114.310 -10.518 -8.057 1.00 . A A . 39 VAL HB 1 1
10 28159 1 1 49 VAL HG11 H -115.605 -10.976 -6.198 1.00 . A A . 39 VAL HG11 1 1
10 28160 1 1 49 VAL HG12 H -116.415 -12.349 -6.954 1.00 . A A . 39 VAL HG12 1 1
10 28161 1 1 49 VAL HG13 H -116.923 -10.709 -7.337 1.00 . A A . 39 VAL HG13 1 1
10 28162 1 1 49 VAL HG21 H -113.418 -12.618 -7.737 1.00 . A A . 39 VAL HG21 1 1
10 28163 1 1 49 VAL HG22 H -114.035 -12.869 -9.357 1.00 . A A . 39 VAL HG22 1 1
10 28164 1 1 49 VAL HG23 H -114.956 -13.437 -7.973 1.00 . A A . 39 VAL HG23 1 1
10 28165 1 1 49 VAL N N -116.714 -11.971 -9.998 1.00 . A A . 39 VAL N 1 1
10 28166 1 1 49 VAL O O -114.423 -9.544 -11.031 1.00 . A A . 39 VAL O 1 1
10 28167 1 1 50 ALA C C -113.963 -10.943 -13.636 1.00 . A A . 40 ALA C 1 1
10 28168 1 1 50 ALA CA C -113.342 -11.678 -12.449 1.00 . A A . 40 ALA CA 1 1
10 28169 1 1 50 ALA CB C -112.929 -13.084 -12.875 1.00 . A A . 40 ALA CB 1 1
10 28170 1 1 50 ALA H H -114.589 -12.643 -11.059 1.00 . A A . 40 ALA H 1 1
10 28171 1 1 50 ALA HA H -112.462 -11.142 -12.128 1.00 . A A . 40 ALA HA 1 1
10 28172 1 1 50 ALA HB1 H -112.070 -13.025 -13.526 1.00 . A A . 40 ALA HB1 1 1
10 28173 1 1 50 ALA HB2 H -113.747 -13.559 -13.397 1.00 . A A . 40 ALA HB2 1 1
10 28174 1 1 50 ALA HB3 H -112.677 -13.663 -11.999 1.00 . A A . 40 ALA HB3 1 1
10 28175 1 1 50 ALA N N -114.272 -11.757 -11.335 1.00 . A A . 40 ALA N 1 1
10 28176 1 1 50 ALA O O -113.276 -10.264 -14.400 1.00 . A A . 40 ALA O 1 1
10 28177 1 1 51 GLY C C -116.001 -9.161 -15.146 1.00 . A A . 41 GLY C 1 1
10 28178 1 1 51 GLY CA C -115.991 -10.678 -14.979 1.00 . A A . 41 GLY CA 1 1
10 28179 1 1 51 GLY H H -115.713 -11.795 -13.206 1.00 . A A . 41 GLY H 1 1
10 28180 1 1 51 GLY HA2 H -115.564 -11.104 -15.869 1.00 . A A . 41 GLY HA2 1 1
10 28181 1 1 51 GLY HA3 H -117.014 -11.019 -14.899 1.00 . A A . 41 GLY HA3 1 1
10 28182 1 1 51 GLY N N -115.252 -11.192 -13.830 1.00 . A A . 41 GLY N 1 1
10 28183 1 1 51 GLY O O -115.993 -8.682 -16.280 1.00 . A A . 41 GLY O 1 1
10 28184 1 1 52 LEU C C -114.926 -6.373 -14.977 1.00 . A A . 42 LEU C 1 1
10 28185 1 1 52 LEU CA C -116.162 -6.942 -14.279 1.00 . A A . 42 LEU CA 1 1
10 28186 1 1 52 LEU CB C -116.424 -6.194 -12.925 1.00 . A A . 42 LEU CB 1 1
10 28187 1 1 52 LEU CD1 C -115.492 -4.522 -11.267 1.00 . A A . 42 LEU CD1 1 1
10 28188 1 1 52 LEU CD2 C -114.389 -6.735 -11.529 1.00 . A A . 42 LEU CD2 1 1
10 28189 1 1 52 LEU CG C -115.128 -5.621 -12.268 1.00 . A A . 42 LEU CG 1 1
10 28190 1 1 52 LEU H H -116.140 -8.777 -13.176 1.00 . A A . 42 LEU H 1 1
10 28191 1 1 52 LEU HA H -117.007 -6.757 -14.928 1.00 . A A . 42 LEU HA 1 1
10 28192 1 1 52 LEU HB2 H -117.108 -5.376 -13.105 1.00 . A A . 42 LEU HB2 1 1
10 28193 1 1 52 LEU HB3 H -116.889 -6.884 -12.235 1.00 . A A . 42 LEU HB3 1 1
10 28194 1 1 52 LEU HD11 H -114.602 -4.202 -10.742 1.00 . A A . 42 LEU HD11 1 1
10 28195 1 1 52 LEU HD12 H -116.208 -4.908 -10.565 1.00 . A A . 42 LEU HD12 1 1
10 28196 1 1 52 LEU HD13 H -115.915 -3.681 -11.795 1.00 . A A . 42 LEU HD13 1 1
10 28197 1 1 52 LEU HD21 H -113.442 -6.360 -11.169 1.00 . A A . 42 LEU HD21 1 1
10 28198 1 1 52 LEU HD22 H -114.220 -7.559 -12.201 1.00 . A A . 42 LEU HD22 1 1
10 28199 1 1 52 LEU HD23 H -114.981 -7.069 -10.693 1.00 . A A . 42 LEU HD23 1 1
10 28200 1 1 52 LEU HG H -114.480 -5.186 -13.005 1.00 . A A . 42 LEU HG 1 1
10 28201 1 1 52 LEU N N -116.083 -8.387 -14.077 1.00 . A A . 42 LEU N 1 1
10 28202 1 1 52 LEU O O -115.043 -5.474 -15.806 1.00 . A A . 42 LEU O 1 1
10 28203 1 1 53 THR C C -112.373 -6.411 -16.672 1.00 . A A . 43 THR C 1 1
10 28204 1 1 53 THR CA C -112.534 -6.242 -15.161 1.00 . A A . 43 THR CA 1 1
10 28205 1 1 53 THR CB C -111.300 -6.854 -14.487 1.00 . A A . 43 THR CB 1 1
10 28206 1 1 53 THR CG2 C -111.355 -6.643 -12.969 1.00 . A A . 43 THR CG2 1 1
10 28207 1 1 53 THR H H -113.674 -7.501 -13.885 1.00 . A A . 43 THR H 1 1
10 28208 1 1 53 THR HA H -112.536 -5.187 -14.939 1.00 . A A . 43 THR HA 1 1
10 28209 1 1 53 THR HB H -110.410 -6.383 -14.879 1.00 . A A . 43 THR HB 1 1
10 28210 1 1 53 THR HG1 H -111.940 -8.439 -15.411 1.00 . A A . 43 THR HG1 1 1
10 28211 1 1 53 THR HG21 H -111.912 -7.450 -12.519 1.00 . A A . 43 THR HG21 1 1
10 28212 1 1 53 THR HG22 H -111.835 -5.701 -12.745 1.00 . A A . 43 THR HG22 1 1
10 28213 1 1 53 THR HG23 H -110.351 -6.636 -12.570 1.00 . A A . 43 THR HG23 1 1
10 28214 1 1 53 THR N N -113.740 -6.826 -14.591 1.00 . A A . 43 THR N 1 1
10 28215 1 1 53 THR O O -111.937 -5.472 -17.338 1.00 . A A . 43 THR O 1 1
10 28216 1 1 53 THR OG1 O -111.257 -8.246 -14.766 1.00 . A A . 43 THR OG1 1 1
10 28217 1 1 54 ILE C C -113.300 -6.779 -19.521 1.00 . A A . 44 ILE C 1 1
10 28218 1 1 54 ILE CA C -112.434 -7.715 -18.674 1.00 . A A . 44 ILE CA 1 1
10 28219 1 1 54 ILE CB C -112.678 -9.165 -19.107 1.00 . A A . 44 ILE CB 1 1
10 28220 1 1 54 ILE CD1 C -114.405 -10.990 -19.188 1.00 . A A . 44 ILE CD1 1 1
10 28221 1 1 54 ILE CG1 C -114.178 -9.484 -19.023 1.00 . A A . 44 ILE CG1 1 1
10 28222 1 1 54 ILE CG2 C -111.894 -10.104 -18.184 1.00 . A A . 44 ILE CG2 1 1
10 28223 1 1 54 ILE H H -112.969 -8.345 -16.699 1.00 . A A . 44 ILE H 1 1
10 28224 1 1 54 ILE HA H -111.399 -7.482 -18.872 1.00 . A A . 44 ILE HA 1 1
10 28225 1 1 54 ILE HB H -112.337 -9.296 -20.124 1.00 . A A . 44 ILE HB 1 1
10 28226 1 1 54 ILE HD11 H -113.779 -11.364 -19.985 1.00 . A A . 44 ILE HD11 1 1
10 28227 1 1 54 ILE HD12 H -115.442 -11.171 -19.430 1.00 . A A . 44 ILE HD12 1 1
10 28228 1 1 54 ILE HD13 H -114.156 -11.494 -18.266 1.00 . A A . 44 ILE HD13 1 1
10 28229 1 1 54 ILE HG12 H -114.557 -9.166 -18.065 1.00 . A A . 44 ILE HG12 1 1
10 28230 1 1 54 ILE HG13 H -114.700 -8.960 -19.808 1.00 . A A . 44 ILE HG13 1 1
10 28231 1 1 54 ILE HG21 H -110.889 -9.730 -18.056 1.00 . A A . 44 ILE HG21 1 1
10 28232 1 1 54 ILE HG22 H -111.856 -11.091 -18.624 1.00 . A A . 44 ILE HG22 1 1
10 28233 1 1 54 ILE HG23 H -112.384 -10.157 -17.223 1.00 . A A . 44 ILE HG23 1 1
10 28234 1 1 54 ILE N N -112.658 -7.586 -17.236 1.00 . A A . 44 ILE N 1 1
10 28235 1 1 54 ILE O O -112.800 -6.154 -20.456 1.00 . A A . 44 ILE O 1 1
10 28236 1 1 55 SER C C -114.997 -4.302 -19.814 1.00 . A A . 45 SER C 1 1
10 28237 1 1 55 SER CA C -115.456 -5.747 -19.944 1.00 . A A . 45 SER CA 1 1
10 28238 1 1 55 SER CB C -116.876 -5.880 -19.399 1.00 . A A . 45 SER CB 1 1
10 28239 1 1 55 SER H H -114.949 -7.152 -18.424 1.00 . A A . 45 SER H 1 1
10 28240 1 1 55 SER HA H -115.448 -6.032 -20.985 1.00 . A A . 45 SER HA 1 1
10 28241 1 1 55 SER HB2 H -117.583 -5.703 -20.178 1.00 . A A . 45 SER HB2 1 1
10 28242 1 1 55 SER HB3 H -117.016 -6.880 -19.011 1.00 . A A . 45 SER HB3 1 1
10 28243 1 1 55 SER HG H -118.020 -4.800 -18.255 1.00 . A A . 45 SER HG 1 1
10 28244 1 1 55 SER N N -114.589 -6.654 -19.187 1.00 . A A . 45 SER N 1 1
10 28245 1 1 55 SER O O -114.973 -3.517 -20.762 1.00 . A A . 45 SER O 1 1
10 28246 1 1 55 SER OG O -117.076 -4.929 -18.361 1.00 . A A . 45 SER OG 1 1
10 28247 1 1 56 MET C C -112.905 -2.203 -18.734 1.00 . A A . 46 MET C 1 1
10 28248 1 1 56 MET CA C -114.212 -2.693 -18.115 1.00 . A A . 46 MET CA 1 1
10 28249 1 1 56 MET CB C -114.109 -2.691 -16.590 1.00 . A A . 46 MET CB 1 1
10 28250 1 1 56 MET CE C -115.558 -0.229 -14.867 1.00 . A A . 46 MET CE 1 1
10 28251 1 1 56 MET CG C -115.515 -2.732 -15.979 1.00 . A A . 46 MET CG 1 1
10 28252 1 1 56 MET H H -114.765 -4.720 -17.918 1.00 . A A . 46 MET H 1 1
10 28253 1 1 56 MET HA H -114.975 -1.980 -18.387 1.00 . A A . 46 MET HA 1 1
10 28254 1 1 56 MET HB2 H -113.545 -3.551 -16.265 1.00 . A A . 46 MET HB2 1 1
10 28255 1 1 56 MET HB3 H -113.615 -1.795 -16.271 1.00 . A A . 46 MET HB3 1 1
10 28256 1 1 56 MET HE1 H -114.524 -0.031 -15.108 1.00 . A A . 46 MET HE1 1 1
10 28257 1 1 56 MET HE2 H -115.610 -0.814 -13.964 1.00 . A A . 46 MET HE2 1 1
10 28258 1 1 56 MET HE3 H -116.080 0.706 -14.720 1.00 . A A . 46 MET HE3 1 1
10 28259 1 1 56 MET HG2 H -116.093 -3.507 -16.462 1.00 . A A . 46 MET HG2 1 1
10 28260 1 1 56 MET HG3 H -115.445 -2.942 -14.922 1.00 . A A . 46 MET HG3 1 1
10 28261 1 1 56 MET N N -114.666 -4.008 -18.574 1.00 . A A . 46 MET N 1 1
10 28262 1 1 56 MET O O -112.737 -1.006 -18.970 1.00 . A A . 46 MET O 1 1
10 28263 1 1 56 MET SD S -116.336 -1.135 -16.229 1.00 . A A . 46 MET SD 1 1
10 28264 1 1 57 LEU C C -110.814 -2.008 -20.790 1.00 . A A . 47 LEU C 1 1
10 28265 1 1 57 LEU CA C -110.652 -2.709 -19.458 1.00 . A A . 47 LEU CA 1 1
10 28266 1 1 57 LEU CB C -109.744 -3.940 -19.602 1.00 . A A . 47 LEU CB 1 1
10 28267 1 1 57 LEU CD1 C -107.644 -3.257 -18.362 1.00 . A A . 47 LEU CD1 1 1
10 28268 1 1 57 LEU CD2 C -107.478 -4.627 -20.442 1.00 . A A . 47 LEU CD2 1 1
10 28269 1 1 57 LEU CG C -108.268 -3.512 -19.745 1.00 . A A . 47 LEU CG 1 1
10 28270 1 1 57 LEU H H -112.117 -4.042 -18.690 1.00 . A A . 47 LEU H 1 1
10 28271 1 1 57 LEU HA H -110.205 -2.020 -18.763 1.00 . A A . 47 LEU HA 1 1
10 28272 1 1 57 LEU HB2 H -109.854 -4.567 -18.727 1.00 . A A . 47 LEU HB2 1 1
10 28273 1 1 57 LEU HB3 H -110.045 -4.497 -20.477 1.00 . A A . 47 LEU HB3 1 1
10 28274 1 1 57 LEU HD11 H -107.403 -4.199 -17.890 1.00 . A A . 47 LEU HD11 1 1
10 28275 1 1 57 LEU HD12 H -108.333 -2.714 -17.738 1.00 . A A . 47 LEU HD12 1 1
10 28276 1 1 57 LEU HD13 H -106.739 -2.679 -18.480 1.00 . A A . 47 LEU HD13 1 1
10 28277 1 1 57 LEU HD21 H -106.442 -4.336 -20.529 1.00 . A A . 47 LEU HD21 1 1
10 28278 1 1 57 LEU HD22 H -107.887 -4.800 -21.427 1.00 . A A . 47 LEU HD22 1 1
10 28279 1 1 57 LEU HD23 H -107.550 -5.534 -19.860 1.00 . A A . 47 LEU HD23 1 1
10 28280 1 1 57 LEU HG H -108.210 -2.610 -20.336 1.00 . A A . 47 LEU HG 1 1
10 28281 1 1 57 LEU N N -111.957 -3.108 -18.936 1.00 . A A . 47 LEU N 1 1
10 28282 1 1 57 LEU O O -110.131 -1.024 -21.076 1.00 . A A . 47 LEU O 1 1
10 28283 1 1 58 ILE C C -112.395 -0.408 -22.666 1.00 . A A . 48 ILE C 1 1
10 28284 1 1 58 ILE CA C -112.012 -1.882 -22.870 1.00 . A A . 48 ILE CA 1 1
10 28285 1 1 58 ILE CB C -113.119 -2.686 -23.611 1.00 . A A . 48 ILE CB 1 1
10 28286 1 1 58 ILE CD1 C -112.317 -1.673 -25.791 1.00 . A A . 48 ILE CD1 1 1
10 28287 1 1 58 ILE CG1 C -112.693 -2.976 -25.063 1.00 . A A . 48 ILE CG1 1 1
10 28288 1 1 58 ILE CG2 C -114.459 -1.933 -23.628 1.00 . A A . 48 ILE CG2 1 1
10 28289 1 1 58 ILE H H -112.273 -3.263 -21.295 1.00 . A A . 48 ILE H 1 1
10 28290 1 1 58 ILE HA H -111.099 -1.915 -23.446 1.00 . A A . 48 ILE HA 1 1
10 28291 1 1 58 ILE HB H -113.262 -3.626 -23.097 1.00 . A A . 48 ILE HB 1 1
10 28292 1 1 58 ILE HD11 H -112.572 -1.763 -26.832 1.00 . A A . 48 ILE HD11 1 1
10 28293 1 1 58 ILE HD12 H -111.254 -1.503 -25.703 1.00 . A A . 48 ILE HD12 1 1
10 28294 1 1 58 ILE HD13 H -112.852 -0.838 -25.361 1.00 . A A . 48 ILE HD13 1 1
10 28295 1 1 58 ILE HG12 H -111.840 -3.639 -25.055 1.00 . A A . 48 ILE HG12 1 1
10 28296 1 1 58 ILE HG13 H -113.509 -3.453 -25.583 1.00 . A A . 48 ILE HG13 1 1
10 28297 1 1 58 ILE HG21 H -114.368 -1.053 -24.248 1.00 . A A . 48 ILE HG21 1 1
10 28298 1 1 58 ILE HG22 H -114.722 -1.639 -22.622 1.00 . A A . 48 ILE HG22 1 1
10 28299 1 1 58 ILE HG23 H -115.228 -2.577 -24.027 1.00 . A A . 48 ILE HG23 1 1
10 28300 1 1 58 ILE N N -111.741 -2.493 -21.586 1.00 . A A . 48 ILE N 1 1
10 28301 1 1 58 ILE O O -112.047 0.453 -23.474 1.00 . A A . 48 ILE O 1 1
10 28302 1 1 59 LEU C C -112.426 2.181 -21.159 1.00 . A A . 49 LEU C 1 1
10 28303 1 1 59 LEU CA C -113.607 1.212 -21.296 1.00 . A A . 49 LEU CA 1 1
10 28304 1 1 59 LEU CB C -114.522 1.172 -20.027 1.00 . A A . 49 LEU CB 1 1
10 28305 1 1 59 LEU CD1 C -114.108 3.394 -18.873 1.00 . A A . 49 LEU CD1 1 1
10 28306 1 1 59 LEU CD2 C -114.575 1.334 -17.518 1.00 . A A . 49 LEU CD2 1 1
10 28307 1 1 59 LEU CG C -113.897 1.869 -18.790 1.00 . A A . 49 LEU CG 1 1
10 28308 1 1 59 LEU H H -113.396 -0.869 -20.987 1.00 . A A . 49 LEU H 1 1
10 28309 1 1 59 LEU HA H -114.204 1.542 -22.135 1.00 . A A . 49 LEU HA 1 1
10 28310 1 1 59 LEU HB2 H -115.460 1.651 -20.254 1.00 . A A . 49 LEU HB2 1 1
10 28311 1 1 59 LEU HB3 H -114.720 0.138 -19.781 1.00 . A A . 49 LEU HB3 1 1
10 28312 1 1 59 LEU HD11 H -114.093 3.711 -19.904 1.00 . A A . 49 LEU HD11 1 1
10 28313 1 1 59 LEU HD12 H -113.316 3.895 -18.336 1.00 . A A . 49 LEU HD12 1 1
10 28314 1 1 59 LEU HD13 H -115.060 3.660 -18.434 1.00 . A A . 49 LEU HD13 1 1
10 28315 1 1 59 LEU HD21 H -114.178 1.848 -16.655 1.00 . A A . 49 LEU HD21 1 1
10 28316 1 1 59 LEU HD22 H -114.385 0.275 -17.427 1.00 . A A . 49 LEU HD22 1 1
10 28317 1 1 59 LEU HD23 H -115.640 1.505 -17.580 1.00 . A A . 49 LEU HD23 1 1
10 28318 1 1 59 LEU HG H -112.843 1.652 -18.736 1.00 . A A . 49 LEU HG 1 1
10 28319 1 1 59 LEU N N -113.144 -0.140 -21.592 1.00 . A A . 49 LEU N 1 1
10 28320 1 1 59 LEU O O -112.521 3.332 -21.585 1.00 . A A . 49 LEU O 1 1
10 28321 1 1 60 GLY C C -110.049 3.730 -21.264 1.00 . A A . 50 GLY C 1 1
10 28322 1 1 60 GLY CA C -110.120 2.511 -20.342 1.00 . A A . 50 GLY CA 1 1
10 28323 1 1 60 GLY H H -111.337 0.776 -20.239 1.00 . A A . 50 GLY H 1 1
10 28324 1 1 60 GLY HA2 H -110.105 2.852 -19.317 1.00 . A A . 50 GLY HA2 1 1
10 28325 1 1 60 GLY HA3 H -109.253 1.892 -20.515 1.00 . A A . 50 GLY HA3 1 1
10 28326 1 1 60 GLY N N -111.331 1.702 -20.556 1.00 . A A . 50 GLY N 1 1
10 28327 1 1 60 GLY O O -109.822 4.851 -20.808 1.00 . A A . 50 GLY O 1 1
10 28328 1 1 61 TYR C C -110.630 4.102 -24.910 1.00 . A A . 51 TYR C 1 1
10 28329 1 1 61 TYR CA C -110.214 4.595 -23.528 1.00 . A A . 51 TYR CA 1 1
10 28330 1 1 61 TYR CB C -108.805 5.187 -23.603 1.00 . A A . 51 TYR CB 1 1
10 28331 1 1 61 TYR CD1 C -109.373 7.548 -24.278 1.00 . A A . 51 TYR CD1 1 1
10 28332 1 1 61 TYR CD2 C -108.199 6.137 -25.862 1.00 . A A . 51 TYR CD2 1 1
10 28333 1 1 61 TYR CE1 C -109.364 8.597 -25.204 1.00 . A A . 51 TYR CE1 1 1
10 28334 1 1 61 TYR CE2 C -108.190 7.186 -26.790 1.00 . A A . 51 TYR CE2 1 1
10 28335 1 1 61 TYR CG C -108.792 6.317 -24.606 1.00 . A A . 51 TYR CG 1 1
10 28336 1 1 61 TYR CZ C -108.771 8.417 -26.460 1.00 . A A . 51 TYR CZ 1 1
10 28337 1 1 61 TYR H H -110.434 2.591 -22.864 1.00 . A A . 51 TYR H 1 1
10 28338 1 1 61 TYR HA H -110.899 5.366 -23.213 1.00 . A A . 51 TYR HA 1 1
10 28339 1 1 61 TYR HB2 H -108.522 5.564 -22.631 1.00 . A A . 51 TYR HB2 1 1
10 28340 1 1 61 TYR HB3 H -108.108 4.423 -23.911 1.00 . A A . 51 TYR HB3 1 1
10 28341 1 1 61 TYR HD1 H -109.831 7.688 -23.310 1.00 . A A . 51 TYR HD1 1 1
10 28342 1 1 61 TYR HD2 H -107.750 5.188 -26.117 1.00 . A A . 51 TYR HD2 1 1
10 28343 1 1 61 TYR HE1 H -109.813 9.546 -24.951 1.00 . A A . 51 TYR HE1 1 1
10 28344 1 1 61 TYR HE2 H -107.732 7.046 -27.758 1.00 . A A . 51 TYR HE2 1 1
10 28345 1 1 61 TYR HH H -107.950 9.948 -27.250 1.00 . A A . 51 TYR HH 1 1
10 28346 1 1 61 TYR N N -110.252 3.503 -22.558 1.00 . A A . 51 TYR N 1 1
10 28347 1 1 61 TYR O O -111.775 4.280 -25.325 1.00 . A A . 51 TYR O 1 1
10 28348 1 1 61 TYR OH O -108.762 9.451 -27.374 1.00 . A A . 51 TYR OH 1 1
10 28349 1 1 62 THR C C -111.337 2.298 -27.010 1.00 . A A . 52 THR C 1 1
10 28350 1 1 62 THR CA C -109.968 2.968 -26.958 1.00 . A A . 52 THR CA 1 1
10 28351 1 1 62 THR CB C -108.889 1.960 -27.357 1.00 . A A . 52 THR CB 1 1
10 28352 1 1 62 THR CG2 C -107.536 2.668 -27.450 1.00 . A A . 52 THR CG2 1 1
10 28353 1 1 62 THR H H -108.797 3.371 -25.238 1.00 . A A . 52 THR H 1 1
10 28354 1 1 62 THR HA H -109.953 3.788 -27.660 1.00 . A A . 52 THR HA 1 1
10 28355 1 1 62 THR HB H -109.132 1.531 -28.318 1.00 . A A . 52 THR HB 1 1
10 28356 1 1 62 THR HG1 H -108.060 1.102 -25.821 1.00 . A A . 52 THR HG1 1 1
10 28357 1 1 62 THR HG21 H -107.642 3.576 -28.026 1.00 . A A . 52 THR HG21 1 1
10 28358 1 1 62 THR HG22 H -106.822 2.018 -27.932 1.00 . A A . 52 THR HG22 1 1
10 28359 1 1 62 THR HG23 H -107.188 2.910 -26.457 1.00 . A A . 52 THR HG23 1 1
10 28360 1 1 62 THR N N -109.692 3.484 -25.620 1.00 . A A . 52 THR N 1 1
10 28361 1 1 62 THR O O -111.830 1.793 -26.001 1.00 . A A . 52 THR O 1 1
10 28362 1 1 62 THR OG1 O -108.822 0.931 -26.380 1.00 . A A . 52 THR OG1 1 1
10 28363 1 1 63 ALA C C -113.614 1.588 -29.842 1.00 . A A . 53 ALA C 1 1
10 28364 1 1 63 ALA CA C -113.258 1.683 -28.363 1.00 . A A . 53 ALA CA 1 1
10 28365 1 1 63 ALA CB C -114.322 2.502 -27.630 1.00 . A A . 53 ALA CB 1 1
10 28366 1 1 63 ALA H H -111.504 2.710 -28.961 1.00 . A A . 53 ALA H 1 1
10 28367 1 1 63 ALA HA H -113.235 0.689 -27.943 1.00 . A A . 53 ALA HA 1 1
10 28368 1 1 63 ALA HB1 H -114.508 3.417 -28.172 1.00 . A A . 53 ALA HB1 1 1
10 28369 1 1 63 ALA HB2 H -113.972 2.738 -26.636 1.00 . A A . 53 ALA HB2 1 1
10 28370 1 1 63 ALA HB3 H -115.236 1.930 -27.566 1.00 . A A . 53 ALA HB3 1 1
10 28371 1 1 63 ALA N N -111.946 2.295 -28.192 1.00 . A A . 53 ALA N 1 1
10 28372 1 1 63 ALA O O -113.563 0.508 -30.429 1.00 . A A . 53 ALA O 1 1
10 28373 1 1 64 SER C C -115.541 1.867 -32.124 1.00 . A A . 54 SER C 1 1
10 28374 1 1 64 SER CA C -114.342 2.773 -31.849 1.00 . A A . 54 SER CA 1 1
10 28375 1 1 64 SER CB C -113.158 2.346 -32.722 1.00 . A A . 54 SER CB 1 1
10 28376 1 1 64 SER H H -113.993 3.553 -29.909 1.00 . A A . 54 SER H 1 1
10 28377 1 1 64 SER HA H -114.610 3.788 -32.104 1.00 . A A . 54 SER HA 1 1
10 28378 1 1 64 SER HB2 H -113.333 2.649 -33.741 1.00 . A A . 54 SER HB2 1 1
10 28379 1 1 64 SER HB3 H -112.255 2.820 -32.360 1.00 . A A . 54 SER HB3 1 1
10 28380 1 1 64 SER HG H -112.665 0.641 -33.520 1.00 . A A . 54 SER HG 1 1
10 28381 1 1 64 SER N N -113.974 2.726 -30.435 1.00 . A A . 54 SER N 1 1
10 28382 1 1 64 SER O O -116.648 2.343 -32.377 1.00 . A A . 54 SER O 1 1
10 28383 1 1 64 SER OG O -113.017 0.932 -32.676 1.00 . A A . 54 SER OG 1 1
10 28384 1 1 65 LEU C C -116.038 -1.700 -31.526 1.00 . A A . 55 LEU C 1 1
10 28385 1 1 65 LEU CA C -116.361 -0.423 -32.305 1.00 . A A . 55 LEU CA 1 1
10 28386 1 1 65 LEU CB C -116.459 -0.717 -33.818 1.00 . A A . 55 LEU CB 1 1
10 28387 1 1 65 LEU CD1 C -117.975 -1.274 -35.726 1.00 . A A . 55 LEU CD1 1 1
10 28388 1 1 65 LEU CD2 C -118.258 -2.451 -33.546 1.00 . A A . 55 LEU CD2 1 1
10 28389 1 1 65 LEU CG C -117.889 -1.120 -34.206 1.00 . A A . 55 LEU CG 1 1
10 28390 1 1 65 LEU H H -114.405 0.247 -31.858 1.00 . A A . 55 LEU H 1 1
10 28391 1 1 65 LEU HA H -117.304 -0.027 -31.954 1.00 . A A . 55 LEU HA 1 1
10 28392 1 1 65 LEU HB2 H -116.185 0.172 -34.367 1.00 . A A . 55 LEU HB2 1 1
10 28393 1 1 65 LEU HB3 H -115.780 -1.515 -34.081 1.00 . A A . 55 LEU HB3 1 1
10 28394 1 1 65 LEU HD11 H -118.920 -1.726 -35.990 1.00 . A A . 55 LEU HD11 1 1
10 28395 1 1 65 LEU HD12 H -117.167 -1.904 -36.069 1.00 . A A . 55 LEU HD12 1 1
10 28396 1 1 65 LEU HD13 H -117.897 -0.303 -36.192 1.00 . A A . 55 LEU HD13 1 1
10 28397 1 1 65 LEU HD21 H -119.147 -2.850 -34.013 1.00 . A A . 55 LEU HD21 1 1
10 28398 1 1 65 LEU HD22 H -118.444 -2.293 -32.494 1.00 . A A . 55 LEU HD22 1 1
10 28399 1 1 65 LEU HD23 H -117.446 -3.151 -33.669 1.00 . A A . 55 LEU HD23 1 1
10 28400 1 1 65 LEU HG H -118.580 -0.353 -33.886 1.00 . A A . 55 LEU HG 1 1
10 28401 1 1 65 LEU N N -115.309 0.560 -32.068 1.00 . A A . 55 LEU N 1 1
10 28402 1 1 65 LEU O O -115.796 -2.756 -32.107 1.00 . A A . 55 LEU O 1 1
10 28403 1 1 66 PHE C C -116.926 -3.019 -28.459 1.00 . A A . 56 PHE C 1 1
10 28404 1 1 66 PHE CA C -115.715 -2.721 -29.332 1.00 . A A . 56 PHE CA 1 1
10 28405 1 1 66 PHE CB C -114.491 -2.362 -28.468 1.00 . A A . 56 PHE CB 1 1
10 28406 1 1 66 PHE CD1 C -113.155 -4.421 -29.065 1.00 . A A . 56 PHE CD1 1 1
10 28407 1 1 66 PHE CD2 C -112.164 -2.242 -29.462 1.00 . A A . 56 PHE CD2 1 1
10 28408 1 1 66 PHE CE1 C -112.001 -5.036 -29.567 1.00 . A A . 56 PHE CE1 1 1
10 28409 1 1 66 PHE CE2 C -111.012 -2.859 -29.966 1.00 . A A . 56 PHE CE2 1 1
10 28410 1 1 66 PHE CG C -113.237 -3.024 -29.012 1.00 . A A . 56 PHE CG 1 1
10 28411 1 1 66 PHE CZ C -110.931 -4.256 -30.018 1.00 . A A . 56 PHE CZ 1 1
10 28412 1 1 66 PHE H H -116.209 -0.724 -29.781 1.00 . A A . 56 PHE H 1 1
10 28413 1 1 66 PHE HA H -115.498 -3.595 -29.931 1.00 . A A . 56 PHE HA 1 1
10 28414 1 1 66 PHE HB2 H -114.361 -1.290 -28.476 1.00 . A A . 56 PHE HB2 1 1
10 28415 1 1 66 PHE HB3 H -114.654 -2.684 -27.455 1.00 . A A . 56 PHE HB3 1 1
10 28416 1 1 66 PHE HD1 H -113.980 -5.024 -28.719 1.00 . A A . 56 PHE HD1 1 1
10 28417 1 1 66 PHE HD2 H -112.225 -1.165 -29.421 1.00 . A A . 56 PHE HD2 1 1
10 28418 1 1 66 PHE HE1 H -111.938 -6.113 -29.609 1.00 . A A . 56 PHE HE1 1 1
10 28419 1 1 66 PHE HE2 H -110.185 -2.257 -30.313 1.00 . A A . 56 PHE HE2 1 1
10 28420 1 1 66 PHE HZ H -110.042 -4.730 -30.406 1.00 . A A . 56 PHE HZ 1 1
10 28421 1 1 66 PHE N N -116.020 -1.590 -30.197 1.00 . A A . 56 PHE N 1 1
10 28422 1 1 66 PHE O O -116.888 -3.883 -27.583 1.00 . A A . 56 PHE O 1 1
10 28423 1 1 67 PHE C C -119.073 -2.015 -26.551 1.00 . A A . 57 PHE C 1 1
10 28424 1 1 67 PHE CA C -119.239 -2.470 -28.008 1.00 . A A . 57 PHE CA 1 1
10 28425 1 1 67 PHE CB C -119.666 -3.949 -28.115 1.00 . A A . 57 PHE CB 1 1
10 28426 1 1 67 PHE CD1 C -122.134 -4.087 -27.556 1.00 . A A . 57 PHE CD1 1 1
10 28427 1 1 67 PHE CD2 C -121.450 -4.171 -29.880 1.00 . A A . 57 PHE CD2 1 1
10 28428 1 1 67 PHE CE1 C -123.473 -4.208 -27.948 1.00 . A A . 57 PHE CE1 1 1
10 28429 1 1 67 PHE CE2 C -122.787 -4.289 -30.271 1.00 . A A . 57 PHE CE2 1 1
10 28430 1 1 67 PHE CG C -121.122 -4.070 -28.523 1.00 . A A . 57 PHE CG 1 1
10 28431 1 1 67 PHE CZ C -123.799 -4.308 -29.306 1.00 . A A . 57 PHE CZ 1 1
10 28432 1 1 67 PHE H H -117.963 -1.651 -29.442 1.00 . A A . 57 PHE H 1 1
10 28433 1 1 67 PHE HA H -119.990 -1.847 -28.474 1.00 . A A . 57 PHE HA 1 1
10 28434 1 1 67 PHE HB2 H -119.059 -4.439 -28.860 1.00 . A A . 57 PHE HB2 1 1
10 28435 1 1 67 PHE HB3 H -119.515 -4.434 -27.178 1.00 . A A . 57 PHE HB3 1 1
10 28436 1 1 67 PHE HD1 H -121.883 -4.008 -26.509 1.00 . A A . 57 PHE HD1 1 1
10 28437 1 1 67 PHE HD2 H -120.669 -4.156 -30.625 1.00 . A A . 57 PHE HD2 1 1
10 28438 1 1 67 PHE HE1 H -124.254 -4.222 -27.203 1.00 . A A . 57 PHE HE1 1 1
10 28439 1 1 67 PHE HE2 H -123.037 -4.366 -31.318 1.00 . A A . 57 PHE HE2 1 1
10 28440 1 1 67 PHE HZ H -124.831 -4.401 -29.607 1.00 . A A . 57 PHE HZ 1 1
10 28441 1 1 67 PHE N N -118.002 -2.299 -28.730 1.00 . A A . 57 PHE N 1 1
10 28442 1 1 67 PHE O O -119.180 -2.804 -25.614 1.00 . A A . 57 PHE O 1 1
10 28443 1 1 68 GLY C C -119.894 -0.487 -24.194 1.00 . A A . 58 GLY C 1 1
10 28444 1 1 68 GLY CA C -118.671 -0.149 -25.038 1.00 . A A . 58 GLY CA 1 1
10 28445 1 1 68 GLY H H -118.760 -0.134 -27.163 1.00 . A A . 58 GLY H 1 1
10 28446 1 1 68 GLY HA2 H -117.784 -0.561 -24.575 1.00 . A A . 58 GLY HA2 1 1
10 28447 1 1 68 GLY HA3 H -118.574 0.922 -25.113 1.00 . A A . 58 GLY HA3 1 1
10 28448 1 1 68 GLY N N -118.828 -0.720 -26.376 1.00 . A A . 58 GLY N 1 1
10 28449 1 1 68 GLY O O -119.805 -0.712 -22.994 1.00 . A A . 58 GLY O 1 1
10 28450 1 1 69 PHE C C -122.263 -2.174 -23.483 1.00 . A A . 59 PHE C 1 1
10 28451 1 1 69 PHE CA C -122.308 -0.832 -24.221 1.00 . A A . 59 PHE CA 1 1
10 28452 1 1 69 PHE CB C -123.419 -0.863 -25.276 1.00 . A A . 59 PHE CB 1 1
10 28453 1 1 69 PHE CD1 C -124.411 1.404 -24.804 1.00 . A A . 59 PHE CD1 1 1
10 28454 1 1 69 PHE CD2 C -123.413 1.005 -26.978 1.00 . A A . 59 PHE CD2 1 1
10 28455 1 1 69 PHE CE1 C -124.723 2.714 -25.187 1.00 . A A . 59 PHE CE1 1 1
10 28456 1 1 69 PHE CE2 C -123.725 2.314 -27.361 1.00 . A A . 59 PHE CE2 1 1
10 28457 1 1 69 PHE CG C -123.757 0.550 -25.698 1.00 . A A . 59 PHE CG 1 1
10 28458 1 1 69 PHE CZ C -124.380 3.170 -26.466 1.00 . A A . 59 PHE CZ 1 1
10 28459 1 1 69 PHE H H -121.022 -0.329 -25.817 1.00 . A A . 59 PHE H 1 1
10 28460 1 1 69 PHE HA H -122.533 -0.060 -23.502 1.00 . A A . 59 PHE HA 1 1
10 28461 1 1 69 PHE HB2 H -123.083 -1.427 -26.135 1.00 . A A . 59 PHE HB2 1 1
10 28462 1 1 69 PHE HB3 H -124.299 -1.333 -24.861 1.00 . A A . 59 PHE HB3 1 1
10 28463 1 1 69 PHE HD1 H -124.676 1.052 -23.817 1.00 . A A . 59 PHE HD1 1 1
10 28464 1 1 69 PHE HD2 H -122.909 0.346 -27.668 1.00 . A A . 59 PHE HD2 1 1
10 28465 1 1 69 PHE HE1 H -125.228 3.373 -24.497 1.00 . A A . 59 PHE HE1 1 1
10 28466 1 1 69 PHE HE2 H -123.460 2.666 -28.347 1.00 . A A . 59 PHE HE2 1 1
10 28467 1 1 69 PHE HZ H -124.620 4.179 -26.761 1.00 . A A . 59 PHE HZ 1 1
10 28468 1 1 69 PHE N N -121.033 -0.518 -24.855 1.00 . A A . 59 PHE N 1 1
10 28469 1 1 69 PHE O O -122.954 -2.359 -22.490 1.00 . A A . 59 PHE O 1 1
10 28470 1 1 70 PHE C C -121.146 -4.482 -21.949 1.00 . A A . 60 PHE C 1 1
10 28471 1 1 70 PHE CA C -121.492 -4.475 -23.433 1.00 . A A . 60 PHE CA 1 1
10 28472 1 1 70 PHE CB C -120.439 -5.316 -24.186 1.00 . A A . 60 PHE CB 1 1
10 28473 1 1 70 PHE CD1 C -119.059 -6.601 -22.463 1.00 . A A . 60 PHE CD1 1 1
10 28474 1 1 70 PHE CD2 C -120.810 -7.763 -23.693 1.00 . A A . 60 PHE CD2 1 1
10 28475 1 1 70 PHE CE1 C -118.757 -7.792 -21.785 1.00 . A A . 60 PHE CE1 1 1
10 28476 1 1 70 PHE CE2 C -120.503 -8.945 -23.011 1.00 . A A . 60 PHE CE2 1 1
10 28477 1 1 70 PHE CG C -120.096 -6.589 -23.426 1.00 . A A . 60 PHE CG 1 1
10 28478 1 1 70 PHE CZ C -119.478 -8.959 -22.059 1.00 . A A . 60 PHE CZ 1 1
10 28479 1 1 70 PHE H H -121.024 -2.954 -24.840 1.00 . A A . 60 PHE H 1 1
10 28480 1 1 70 PHE HA H -122.457 -4.931 -23.565 1.00 . A A . 60 PHE HA 1 1
10 28481 1 1 70 PHE HB2 H -120.824 -5.582 -25.157 1.00 . A A . 60 PHE HB2 1 1
10 28482 1 1 70 PHE HB3 H -119.542 -4.726 -24.310 1.00 . A A . 60 PHE HB3 1 1
10 28483 1 1 70 PHE HD1 H -118.492 -5.697 -22.239 1.00 . A A . 60 PHE HD1 1 1
10 28484 1 1 70 PHE HD2 H -121.602 -7.755 -24.428 1.00 . A A . 60 PHE HD2 1 1
10 28485 1 1 70 PHE HE1 H -117.967 -7.810 -21.051 1.00 . A A . 60 PHE HE1 1 1
10 28486 1 1 70 PHE HE2 H -121.057 -9.848 -23.220 1.00 . A A . 60 PHE HE2 1 1
10 28487 1 1 70 PHE HZ H -119.243 -9.874 -21.536 1.00 . A A . 60 PHE HZ 1 1
10 28488 1 1 70 PHE N N -121.515 -3.130 -24.011 1.00 . A A . 60 PHE N 1 1
10 28489 1 1 70 PHE O O -121.733 -5.261 -21.197 1.00 . A A . 60 PHE O 1 1
10 28490 1 1 71 ARG C C -121.045 -3.268 -19.221 1.00 . A A . 61 ARG C 1 1
10 28491 1 1 71 ARG CA C -119.874 -3.724 -20.093 1.00 . A A . 61 ARG CA 1 1
10 28492 1 1 71 ARG CB C -118.636 -2.853 -19.799 1.00 . A A . 61 ARG CB 1 1
10 28493 1 1 71 ARG CD C -117.755 -0.517 -20.064 1.00 . A A . 61 ARG CD 1 1
10 28494 1 1 71 ARG CG C -118.670 -1.591 -20.665 1.00 . A A . 61 ARG CG 1 1
10 28495 1 1 71 ARG CZ C -118.248 1.501 -21.330 1.00 . A A . 61 ARG CZ 1 1
10 28496 1 1 71 ARG H H -119.733 -3.076 -22.120 1.00 . A A . 61 ARG H 1 1
10 28497 1 1 71 ARG HA H -119.644 -4.743 -19.834 1.00 . A A . 61 ARG HA 1 1
10 28498 1 1 71 ARG HB2 H -118.624 -2.575 -18.753 1.00 . A A . 61 ARG HB2 1 1
10 28499 1 1 71 ARG HB3 H -117.740 -3.411 -20.026 1.00 . A A . 61 ARG HB3 1 1
10 28500 1 1 71 ARG HD2 H -118.257 -0.040 -19.236 1.00 . A A . 61 ARG HD2 1 1
10 28501 1 1 71 ARG HD3 H -116.843 -0.979 -19.710 1.00 . A A . 61 ARG HD3 1 1
10 28502 1 1 71 ARG HE H -116.592 0.405 -21.578 1.00 . A A . 61 ARG HE 1 1
10 28503 1 1 71 ARG HG2 H -118.325 -1.838 -21.657 1.00 . A A . 61 ARG HG2 1 1
10 28504 1 1 71 ARG HG3 H -119.680 -1.213 -20.714 1.00 . A A . 61 ARG HG3 1 1
10 28505 1 1 71 ARG HH11 H -119.597 0.960 -19.954 1.00 . A A . 61 ARG HH11 1 1
10 28506 1 1 71 ARG HH12 H -119.977 2.391 -20.853 1.00 . A A . 61 ARG HH12 1 1
10 28507 1 1 71 ARG HH21 H -117.084 2.279 -22.760 1.00 . A A . 61 ARG HH21 1 1
10 28508 1 1 71 ARG HH22 H -118.554 3.138 -22.442 1.00 . A A . 61 ARG HH22 1 1
10 28509 1 1 71 ARG N N -120.207 -3.676 -21.507 1.00 . A A . 61 ARG N 1 1
10 28510 1 1 71 ARG NE N -117.428 0.485 -21.075 1.00 . A A . 61 ARG NE 1 1
10 28511 1 1 71 ARG NH1 N -119.361 1.628 -20.660 1.00 . A A . 61 ARG NH1 1 1
10 28512 1 1 71 ARG NH2 N -117.937 2.374 -22.249 1.00 . A A . 61 ARG NH2 1 1
10 28513 1 1 71 ARG O O -121.337 -3.901 -18.206 1.00 . A A . 61 ARG O 1 1
10 28514 1 1 72 VAL C C -124.030 -2.609 -18.685 1.00 . A A . 62 VAL C 1 1
10 28515 1 1 72 VAL CA C -122.802 -1.683 -18.749 1.00 . A A . 62 VAL CA 1 1
10 28516 1 1 72 VAL CB C -123.228 -0.285 -19.202 1.00 . A A . 62 VAL CB 1 1
10 28517 1 1 72 VAL CG1 C -122.130 0.725 -18.858 1.00 . A A . 62 VAL CG1 1 1
10 28518 1 1 72 VAL CG2 C -123.452 -0.278 -20.709 1.00 . A A . 62 VAL CG2 1 1
10 28519 1 1 72 VAL H H -121.434 -1.667 -20.386 1.00 . A A . 62 VAL H 1 1
10 28520 1 1 72 VAL HA H -122.422 -1.600 -17.748 1.00 . A A . 62 VAL HA 1 1
10 28521 1 1 72 VAL HB H -124.140 -0.009 -18.699 1.00 . A A . 62 VAL HB 1 1
10 28522 1 1 72 VAL HG11 H -121.189 0.386 -19.263 1.00 . A A . 62 VAL HG11 1 1
10 28523 1 1 72 VAL HG12 H -122.049 0.816 -17.785 1.00 . A A . 62 VAL HG12 1 1
10 28524 1 1 72 VAL HG13 H -122.379 1.687 -19.282 1.00 . A A . 62 VAL HG13 1 1
10 28525 1 1 72 VAL HG21 H -124.153 -1.054 -20.971 1.00 . A A . 62 VAL HG21 1 1
10 28526 1 1 72 VAL HG22 H -122.513 -0.453 -21.209 1.00 . A A . 62 VAL HG22 1 1
10 28527 1 1 72 VAL HG23 H -123.848 0.680 -21.011 1.00 . A A . 62 VAL HG23 1 1
10 28528 1 1 72 VAL N N -121.701 -2.165 -19.581 1.00 . A A . 62 VAL N 1 1
10 28529 1 1 72 VAL O O -124.569 -2.838 -17.606 1.00 . A A . 62 VAL O 1 1
10 28530 1 1 73 VAL C C -125.420 -5.293 -18.986 1.00 . A A . 63 VAL C 1 1
10 28531 1 1 73 VAL CA C -125.691 -4.002 -19.751 1.00 . A A . 63 VAL CA 1 1
10 28532 1 1 73 VAL CB C -126.285 -4.305 -21.142 1.00 . A A . 63 VAL CB 1 1
10 28533 1 1 73 VAL CG1 C -127.805 -4.502 -21.005 1.00 . A A . 63 VAL CG1 1 1
10 28534 1 1 73 VAL CG2 C -126.023 -3.133 -22.094 1.00 . A A . 63 VAL CG2 1 1
10 28535 1 1 73 VAL H H -124.075 -2.940 -20.679 1.00 . A A . 63 VAL H 1 1
10 28536 1 1 73 VAL HA H -126.438 -3.457 -19.185 1.00 . A A . 63 VAL HA 1 1
10 28537 1 1 73 VAL HB H -125.840 -5.207 -21.541 1.00 . A A . 63 VAL HB 1 1
10 28538 1 1 73 VAL HG11 H -128.257 -3.579 -20.652 1.00 . A A . 63 VAL HG11 1 1
10 28539 1 1 73 VAL HG12 H -128.002 -5.291 -20.295 1.00 . A A . 63 VAL HG12 1 1
10 28540 1 1 73 VAL HG13 H -128.224 -4.765 -21.964 1.00 . A A . 63 VAL HG13 1 1
10 28541 1 1 73 VAL HG21 H -125.039 -3.232 -22.512 1.00 . A A . 63 VAL HG21 1 1
10 28542 1 1 73 VAL HG22 H -126.095 -2.201 -21.553 1.00 . A A . 63 VAL HG22 1 1
10 28543 1 1 73 VAL HG23 H -126.751 -3.140 -22.894 1.00 . A A . 63 VAL HG23 1 1
10 28544 1 1 73 VAL N N -124.505 -3.136 -19.815 1.00 . A A . 63 VAL N 1 1
10 28545 1 1 73 VAL O O -126.229 -5.728 -18.167 1.00 . A A . 63 VAL O 1 1
10 28546 1 1 74 ALA C C -123.918 -7.052 -17.135 1.00 . A A . 64 ALA C 1 1
10 28547 1 1 74 ALA CA C -123.910 -7.172 -18.652 1.00 . A A . 64 ALA CA 1 1
10 28548 1 1 74 ALA CB C -122.518 -7.600 -19.122 1.00 . A A . 64 ALA CB 1 1
10 28549 1 1 74 ALA H H -123.692 -5.522 -19.961 1.00 . A A . 64 ALA H 1 1
10 28550 1 1 74 ALA HA H -124.619 -7.932 -18.943 1.00 . A A . 64 ALA HA 1 1
10 28551 1 1 74 ALA HB1 H -122.295 -8.582 -18.731 1.00 . A A . 64 ALA HB1 1 1
10 28552 1 1 74 ALA HB2 H -121.784 -6.893 -18.764 1.00 . A A . 64 ALA HB2 1 1
10 28553 1 1 74 ALA HB3 H -122.495 -7.628 -20.202 1.00 . A A . 64 ALA HB3 1 1
10 28554 1 1 74 ALA N N -124.284 -5.912 -19.284 1.00 . A A . 64 ALA N 1 1
10 28555 1 1 74 ALA O O -124.247 -8.007 -16.431 1.00 . A A . 64 ALA O 1 1
10 28556 1 1 75 MET C C -124.836 -5.979 -14.534 1.00 . A A . 65 MET C 1 1
10 28557 1 1 75 MET CA C -123.487 -5.662 -15.199 1.00 . A A . 65 MET CA 1 1
10 28558 1 1 75 MET CB C -123.001 -4.219 -14.915 1.00 . A A . 65 MET CB 1 1
10 28559 1 1 75 MET CE C -121.994 -1.472 -14.883 1.00 . A A . 65 MET CE 1 1
10 28560 1 1 75 MET CG C -124.172 -3.220 -14.774 1.00 . A A . 65 MET CG 1 1
10 28561 1 1 75 MET H H -123.273 -5.157 -17.244 1.00 . A A . 65 MET H 1 1
10 28562 1 1 75 MET HA H -122.755 -6.349 -14.793 1.00 . A A . 65 MET HA 1 1
10 28563 1 1 75 MET HB2 H -122.421 -4.218 -14.003 1.00 . A A . 65 MET HB2 1 1
10 28564 1 1 75 MET HB3 H -122.370 -3.909 -15.733 1.00 . A A . 65 MET HB3 1 1
10 28565 1 1 75 MET HE1 H -121.864 -2.011 -13.960 1.00 . A A . 65 MET HE1 1 1
10 28566 1 1 75 MET HE2 H -121.757 -0.439 -14.733 1.00 . A A . 65 MET HE2 1 1
10 28567 1 1 75 MET HE3 H -121.337 -1.869 -15.643 1.00 . A A . 65 MET HE3 1 1
10 28568 1 1 75 MET HG2 H -125.022 -3.571 -15.335 1.00 . A A . 65 MET HG2 1 1
10 28569 1 1 75 MET HG3 H -124.447 -3.123 -13.735 1.00 . A A . 65 MET HG3 1 1
10 28570 1 1 75 MET N N -123.539 -5.884 -16.635 1.00 . A A . 65 MET N 1 1
10 28571 1 1 75 MET O O -124.876 -6.456 -13.401 1.00 . A A . 65 MET O 1 1
10 28572 1 1 75 MET SD S -123.712 -1.589 -15.429 1.00 . A A . 65 MET SD 1 1
10 28573 1 1 76 LEU C C -127.443 -7.395 -14.240 1.00 . A A . 66 LEU C 1 1
10 28574 1 1 76 LEU CA C -127.268 -5.942 -14.692 1.00 . A A . 66 LEU CA 1 1
10 28575 1 1 76 LEU CB C -128.334 -5.615 -15.742 1.00 . A A . 66 LEU CB 1 1
10 28576 1 1 76 LEU CD1 C -129.116 -3.925 -17.404 1.00 . A A . 66 LEU CD1 1 1
10 28577 1 1 76 LEU CD2 C -128.608 -3.202 -15.058 1.00 . A A . 66 LEU CD2 1 1
10 28578 1 1 76 LEU CG C -128.202 -4.154 -16.196 1.00 . A A . 66 LEU CG 1 1
10 28579 1 1 76 LEU H H -125.844 -5.308 -16.132 1.00 . A A . 66 LEU H 1 1
10 28580 1 1 76 LEU HA H -127.415 -5.299 -13.840 1.00 . A A . 66 LEU HA 1 1
10 28581 1 1 76 LEU HB2 H -128.203 -6.267 -16.594 1.00 . A A . 66 LEU HB2 1 1
10 28582 1 1 76 LEU HB3 H -129.314 -5.775 -15.319 1.00 . A A . 66 LEU HB3 1 1
10 28583 1 1 76 LEU HD11 H -130.132 -4.175 -17.136 1.00 . A A . 66 LEU HD11 1 1
10 28584 1 1 76 LEU HD12 H -128.795 -4.552 -18.222 1.00 . A A . 66 LEU HD12 1 1
10 28585 1 1 76 LEU HD13 H -129.067 -2.889 -17.701 1.00 . A A . 66 LEU HD13 1 1
10 28586 1 1 76 LEU HD21 H -129.461 -3.604 -14.531 1.00 . A A . 66 LEU HD21 1 1
10 28587 1 1 76 LEU HD22 H -128.865 -2.235 -15.468 1.00 . A A . 66 LEU HD22 1 1
10 28588 1 1 76 LEU HD23 H -127.783 -3.087 -14.371 1.00 . A A . 66 LEU HD23 1 1
10 28589 1 1 76 LEU HG H -127.177 -3.961 -16.482 1.00 . A A . 66 LEU HG 1 1
10 28590 1 1 76 LEU N N -125.934 -5.698 -15.238 1.00 . A A . 66 LEU N 1 1
10 28591 1 1 76 LEU O O -127.968 -7.645 -13.160 1.00 . A A . 66 LEU O 1 1
10 28592 1 1 77 PHE C C -126.470 -10.003 -13.331 1.00 . A A . 67 PHE C 1 1
10 28593 1 1 77 PHE CA C -127.137 -9.759 -14.680 1.00 . A A . 67 PHE CA 1 1
10 28594 1 1 77 PHE CB C -126.499 -10.655 -15.743 1.00 . A A . 67 PHE CB 1 1
10 28595 1 1 77 PHE CD1 C -127.986 -12.686 -15.873 1.00 . A A . 67 PHE CD1 1 1
10 28596 1 1 77 PHE CD2 C -125.889 -12.851 -14.666 1.00 . A A . 67 PHE CD2 1 1
10 28597 1 1 77 PHE CE1 C -128.266 -14.024 -15.571 1.00 . A A . 67 PHE CE1 1 1
10 28598 1 1 77 PHE CE2 C -126.169 -14.189 -14.363 1.00 . A A . 67 PHE CE2 1 1
10 28599 1 1 77 PHE CG C -126.799 -12.100 -15.421 1.00 . A A . 67 PHE CG 1 1
10 28600 1 1 77 PHE CZ C -127.357 -14.776 -14.816 1.00 . A A . 67 PHE CZ 1 1
10 28601 1 1 77 PHE H H -126.591 -8.110 -15.909 1.00 . A A . 67 PHE H 1 1
10 28602 1 1 77 PHE HA H -128.187 -10.002 -14.600 1.00 . A A . 67 PHE HA 1 1
10 28603 1 1 77 PHE HB2 H -126.909 -10.410 -16.712 1.00 . A A . 67 PHE HB2 1 1
10 28604 1 1 77 PHE HB3 H -125.431 -10.502 -15.754 1.00 . A A . 67 PHE HB3 1 1
10 28605 1 1 77 PHE HD1 H -128.687 -12.107 -16.457 1.00 . A A . 67 PHE HD1 1 1
10 28606 1 1 77 PHE HD2 H -124.974 -12.398 -14.318 1.00 . A A . 67 PHE HD2 1 1
10 28607 1 1 77 PHE HE1 H -129.182 -14.477 -15.920 1.00 . A A . 67 PHE HE1 1 1
10 28608 1 1 77 PHE HE2 H -125.469 -14.768 -13.780 1.00 . A A . 67 PHE HE2 1 1
10 28609 1 1 77 PHE HZ H -127.573 -15.807 -14.581 1.00 . A A . 67 PHE HZ 1 1
10 28610 1 1 77 PHE N N -127.005 -8.349 -15.053 1.00 . A A . 67 PHE N 1 1
10 28611 1 1 77 PHE O O -126.927 -10.813 -12.526 1.00 . A A . 67 PHE O 1 1
10 28612 1 1 78 LEU C C -125.493 -9.124 -10.641 1.00 . A A . 68 LEU C 1 1
10 28613 1 1 78 LEU CA C -124.613 -9.381 -11.874 1.00 . A A . 68 LEU CA 1 1
10 28614 1 1 78 LEU CB C -123.450 -8.366 -11.942 1.00 . A A . 68 LEU CB 1 1
10 28615 1 1 78 LEU CD1 C -121.001 -8.005 -11.640 1.00 . A A . 68 LEU CD1 1 1
10 28616 1 1 78 LEU CD2 C -122.321 -9.162 -9.846 1.00 . A A . 68 LEU CD2 1 1
10 28617 1 1 78 LEU CG C -122.160 -8.961 -11.358 1.00 . A A . 68 LEU CG 1 1
10 28618 1 1 78 LEU H H -125.083 -8.657 -13.801 1.00 . A A . 68 LEU H 1 1
10 28619 1 1 78 LEU HA H -124.210 -10.379 -11.805 1.00 . A A . 68 LEU HA 1 1
10 28620 1 1 78 LEU HB2 H -123.274 -8.109 -12.977 1.00 . A A . 68 LEU HB2 1 1
10 28621 1 1 78 LEU HB3 H -123.711 -7.469 -11.398 1.00 . A A . 68 LEU HB3 1 1
10 28622 1 1 78 LEU HD11 H -120.892 -7.877 -12.707 1.00 . A A . 68 LEU HD11 1 1
10 28623 1 1 78 LEU HD12 H -120.088 -8.417 -11.236 1.00 . A A . 68 LEU HD12 1 1
10 28624 1 1 78 LEU HD13 H -121.203 -7.048 -11.183 1.00 . A A . 68 LEU HD13 1 1
10 28625 1 1 78 LEU HD21 H -122.832 -8.314 -9.416 1.00 . A A . 68 LEU HD21 1 1
10 28626 1 1 78 LEU HD22 H -121.348 -9.263 -9.390 1.00 . A A . 68 LEU HD22 1 1
10 28627 1 1 78 LEU HD23 H -122.895 -10.059 -9.665 1.00 . A A . 68 LEU HD23 1 1
10 28628 1 1 78 LEU HG H -121.955 -9.909 -11.831 1.00 . A A . 68 LEU HG 1 1
10 28629 1 1 78 LEU N N -125.384 -9.283 -13.109 1.00 . A A . 68 LEU N 1 1
10 28630 1 1 78 LEU O O -125.273 -9.706 -9.579 1.00 . A A . 68 LEU O 1 1
10 28631 1 1 79 LEU C C -128.041 -9.082 -9.066 1.00 . A A . 69 LEU C 1 1
10 28632 1 1 79 LEU CA C -127.356 -7.863 -9.680 1.00 . A A . 69 LEU CA 1 1
10 28633 1 1 79 LEU CB C -128.427 -6.871 -10.174 1.00 . A A . 69 LEU CB 1 1
10 28634 1 1 79 LEU CD1 C -130.174 -5.285 -9.234 1.00 . A A . 69 LEU CD1 1 1
10 28635 1 1 79 LEU CD2 C -130.638 -7.789 -9.249 1.00 . A A . 69 LEU CD2 1 1
10 28636 1 1 79 LEU CG C -129.542 -6.689 -9.105 1.00 . A A . 69 LEU CG 1 1
10 28637 1 1 79 LEU H H -126.576 -7.781 -11.651 1.00 . A A . 69 LEU H 1 1
10 28638 1 1 79 LEU HA H -126.771 -7.376 -8.915 1.00 . A A . 69 LEU HA 1 1
10 28639 1 1 79 LEU HB2 H -127.956 -5.921 -10.369 1.00 . A A . 69 LEU HB2 1 1
10 28640 1 1 79 LEU HB3 H -128.862 -7.239 -11.087 1.00 . A A . 69 LEU HB3 1 1
10 28641 1 1 79 LEU HD11 H -130.131 -4.956 -10.263 1.00 . A A . 69 LEU HD11 1 1
10 28642 1 1 79 LEU HD12 H -129.631 -4.593 -8.610 1.00 . A A . 69 LEU HD12 1 1
10 28643 1 1 79 LEU HD13 H -131.206 -5.316 -8.910 1.00 . A A . 69 LEU HD13 1 1
10 28644 1 1 79 LEU HD21 H -130.374 -8.501 -10.017 1.00 . A A . 69 LEU HD21 1 1
10 28645 1 1 79 LEU HD22 H -131.589 -7.339 -9.501 1.00 . A A . 69 LEU HD22 1 1
10 28646 1 1 79 LEU HD23 H -130.736 -8.308 -8.308 1.00 . A A . 69 LEU HD23 1 1
10 28647 1 1 79 LEU HG H -129.095 -6.769 -8.122 1.00 . A A . 69 LEU HG 1 1
10 28648 1 1 79 LEU N N -126.465 -8.227 -10.786 1.00 . A A . 69 LEU N 1 1
10 28649 1 1 79 LEU O O -128.306 -9.103 -7.864 1.00 . A A . 69 LEU O 1 1
10 28650 1 1 80 ILE C C -128.298 -11.873 -8.206 1.00 . A A . 70 ILE C 1 1
10 28651 1 1 80 ILE CA C -129.064 -11.246 -9.370 1.00 . A A . 70 ILE CA 1 1
10 28652 1 1 80 ILE CB C -129.237 -12.279 -10.487 1.00 . A A . 70 ILE CB 1 1
10 28653 1 1 80 ILE CD1 C -129.972 -12.614 -12.855 1.00 . A A . 70 ILE CD1 1 1
10 28654 1 1 80 ILE CG1 C -129.878 -11.608 -11.706 1.00 . A A . 70 ILE CG1 1 1
10 28655 1 1 80 ILE CG2 C -130.141 -13.413 -9.997 1.00 . A A . 70 ILE CG2 1 1
10 28656 1 1 80 ILE H H -128.162 -10.003 -10.838 1.00 . A A . 70 ILE H 1 1
10 28657 1 1 80 ILE HA H -130.039 -10.942 -9.025 1.00 . A A . 70 ILE HA 1 1
10 28658 1 1 80 ILE HB H -128.272 -12.681 -10.758 1.00 . A A . 70 ILE HB 1 1
10 28659 1 1 80 ILE HD11 H -130.182 -12.091 -13.775 1.00 . A A . 70 ILE HD11 1 1
10 28660 1 1 80 ILE HD12 H -130.764 -13.318 -12.652 1.00 . A A . 70 ILE HD12 1 1
10 28661 1 1 80 ILE HD13 H -129.035 -13.143 -12.948 1.00 . A A . 70 ILE HD13 1 1
10 28662 1 1 80 ILE HG12 H -130.869 -11.262 -11.447 1.00 . A A . 70 ILE HG12 1 1
10 28663 1 1 80 ILE HG13 H -129.273 -10.769 -12.014 1.00 . A A . 70 ILE HG13 1 1
10 28664 1 1 80 ILE HG21 H -131.115 -13.016 -9.751 1.00 . A A . 70 ILE HG21 1 1
10 28665 1 1 80 ILE HG22 H -129.706 -13.868 -9.120 1.00 . A A . 70 ILE HG22 1 1
10 28666 1 1 80 ILE HG23 H -130.242 -14.156 -10.774 1.00 . A A . 70 ILE HG23 1 1
10 28667 1 1 80 ILE N N -128.366 -10.073 -9.883 1.00 . A A . 70 ILE N 1 1
10 28668 1 1 80 ILE O O -128.890 -12.210 -7.180 1.00 . A A . 70 ILE O 1 1
10 28669 1 1 81 PHE C C -126.172 -11.690 -6.052 1.00 . A A . 71 PHE C 1 1
10 28670 1 1 81 PHE CA C -126.170 -12.594 -7.287 1.00 . A A . 71 PHE CA 1 1
10 28671 1 1 81 PHE CB C -124.728 -12.797 -7.772 1.00 . A A . 71 PHE CB 1 1
10 28672 1 1 81 PHE CD1 C -124.906 -15.290 -8.125 1.00 . A A . 71 PHE CD1 1 1
10 28673 1 1 81 PHE CD2 C -124.328 -13.888 -10.019 1.00 . A A . 71 PHE CD2 1 1
10 28674 1 1 81 PHE CE1 C -124.837 -16.423 -8.943 1.00 . A A . 71 PHE CE1 1 1
10 28675 1 1 81 PHE CE2 C -124.260 -15.022 -10.836 1.00 . A A . 71 PHE CE2 1 1
10 28676 1 1 81 PHE CG C -124.652 -14.021 -8.661 1.00 . A A . 71 PHE CG 1 1
10 28677 1 1 81 PHE CZ C -124.514 -16.289 -10.298 1.00 . A A . 71 PHE CZ 1 1
10 28678 1 1 81 PHE H H -126.557 -11.726 -9.186 1.00 . A A . 71 PHE H 1 1
10 28679 1 1 81 PHE HA H -126.587 -13.552 -7.012 1.00 . A A . 71 PHE HA 1 1
10 28680 1 1 81 PHE HB2 H -124.410 -11.926 -8.325 1.00 . A A . 71 PHE HB2 1 1
10 28681 1 1 81 PHE HB3 H -124.077 -12.936 -6.920 1.00 . A A . 71 PHE HB3 1 1
10 28682 1 1 81 PHE HD1 H -125.153 -15.394 -7.080 1.00 . A A . 71 PHE HD1 1 1
10 28683 1 1 81 PHE HD2 H -124.132 -12.909 -10.433 1.00 . A A . 71 PHE HD2 1 1
10 28684 1 1 81 PHE HE1 H -125.033 -17.400 -8.529 1.00 . A A . 71 PHE HE1 1 1
10 28685 1 1 81 PHE HE2 H -124.010 -14.919 -11.882 1.00 . A A . 71 PHE HE2 1 1
10 28686 1 1 81 PHE HZ H -124.460 -17.165 -10.929 1.00 . A A . 71 PHE HZ 1 1
10 28687 1 1 81 PHE N N -126.986 -12.017 -8.354 1.00 . A A . 71 PHE N 1 1
10 28688 1 1 81 PHE O O -126.225 -12.165 -4.921 1.00 . A A . 71 PHE O 1 1
10 28689 1 1 82 ALA C C -127.338 -9.353 -4.395 1.00 . A A . 72 ALA C 1 1
10 28690 1 1 82 ALA CA C -126.043 -9.396 -5.208 1.00 . A A . 72 ALA CA 1 1
10 28691 1 1 82 ALA CB C -125.768 -8.012 -5.796 1.00 . A A . 72 ALA CB 1 1
10 28692 1 1 82 ALA H H -126.024 -10.077 -7.215 1.00 . A A . 72 ALA H 1 1
10 28693 1 1 82 ALA HA H -125.235 -9.648 -4.541 1.00 . A A . 72 ALA HA 1 1
10 28694 1 1 82 ALA HB1 H -126.457 -7.822 -6.606 1.00 . A A . 72 ALA HB1 1 1
10 28695 1 1 82 ALA HB2 H -124.755 -7.974 -6.168 1.00 . A A . 72 ALA HB2 1 1
10 28696 1 1 82 ALA HB3 H -125.898 -7.262 -5.030 1.00 . A A . 72 ALA HB3 1 1
10 28697 1 1 82 ALA N N -126.083 -10.386 -6.287 1.00 . A A . 72 ALA N 1 1
10 28698 1 1 82 ALA O O -127.314 -9.084 -3.194 1.00 . A A . 72 ALA O 1 1
10 28699 1 1 83 LEU C C -129.818 -10.422 -3.161 1.00 . A A . 73 LEU C 1 1
10 28700 1 1 83 LEU CA C -129.762 -9.495 -4.380 1.00 . A A . 73 LEU CA 1 1
10 28701 1 1 83 LEU CB C -130.898 -9.810 -5.391 1.00 . A A . 73 LEU CB 1 1
10 28702 1 1 83 LEU CD1 C -132.290 -11.527 -4.104 1.00 . A A . 73 LEU CD1 1 1
10 28703 1 1 83 LEU CD2 C -132.064 -11.675 -6.630 1.00 . A A . 73 LEU CD2 1 1
10 28704 1 1 83 LEU CG C -131.347 -11.292 -5.317 1.00 . A A . 73 LEU CG 1 1
10 28705 1 1 83 LEU H H -128.434 -9.745 -6.015 1.00 . A A . 73 LEU H 1 1
10 28706 1 1 83 LEU HA H -129.893 -8.482 -4.029 1.00 . A A . 73 LEU HA 1 1
10 28707 1 1 83 LEU HB2 H -131.748 -9.172 -5.190 1.00 . A A . 73 LEU HB2 1 1
10 28708 1 1 83 LEU HB3 H -130.536 -9.602 -6.386 1.00 . A A . 73 LEU HB3 1 1
10 28709 1 1 83 LEU HD11 H -133.273 -11.829 -4.445 1.00 . A A . 73 LEU HD11 1 1
10 28710 1 1 83 LEU HD12 H -132.386 -10.625 -3.517 1.00 . A A . 73 LEU HD12 1 1
10 28711 1 1 83 LEU HD13 H -131.878 -12.306 -3.485 1.00 . A A . 73 LEU HD13 1 1
10 28712 1 1 83 LEU HD21 H -132.715 -12.519 -6.455 1.00 . A A . 73 LEU HD21 1 1
10 28713 1 1 83 LEU HD22 H -131.331 -11.940 -7.373 1.00 . A A . 73 LEU HD22 1 1
10 28714 1 1 83 LEU HD23 H -132.649 -10.837 -6.985 1.00 . A A . 73 LEU HD23 1 1
10 28715 1 1 83 LEU HG H -130.471 -11.914 -5.205 1.00 . A A . 73 LEU HG 1 1
10 28716 1 1 83 LEU N N -128.467 -9.567 -5.055 1.00 . A A . 73 LEU N 1 1
10 28717 1 1 83 LEU O O -130.461 -10.098 -2.162 1.00 . A A . 73 LEU O 1 1
10 28718 1 1 84 ILE C C -128.626 -11.879 -0.852 1.00 . A A . 74 ILE C 1 1
10 28719 1 1 84 ILE CA C -129.184 -12.516 -2.129 1.00 . A A . 74 ILE CA 1 1
10 28720 1 1 84 ILE CB C -128.389 -13.787 -2.495 1.00 . A A . 74 ILE CB 1 1
10 28721 1 1 84 ILE CD1 C -128.036 -16.205 -1.958 1.00 . A A . 74 ILE CD1 1 1
10 28722 1 1 84 ILE CG1 C -128.838 -14.951 -1.603 1.00 . A A . 74 ILE CG1 1 1
10 28723 1 1 84 ILE CG2 C -126.882 -13.560 -2.306 1.00 . A A . 74 ILE CG2 1 1
10 28724 1 1 84 ILE H H -128.673 -11.796 -4.060 1.00 . A A . 74 ILE H 1 1
10 28725 1 1 84 ILE HA H -130.209 -12.797 -1.943 1.00 . A A . 74 ILE HA 1 1
10 28726 1 1 84 ILE HB H -128.581 -14.037 -3.529 1.00 . A A . 74 ILE HB 1 1
10 28727 1 1 84 ILE HD11 H -128.018 -16.329 -3.031 1.00 . A A . 74 ILE HD11 1 1
10 28728 1 1 84 ILE HD12 H -128.497 -17.069 -1.503 1.00 . A A . 74 ILE HD12 1 1
10 28729 1 1 84 ILE HD13 H -127.025 -16.101 -1.591 1.00 . A A . 74 ILE HD13 1 1
10 28730 1 1 84 ILE HG12 H -128.670 -14.696 -0.566 1.00 . A A . 74 ILE HG12 1 1
10 28731 1 1 84 ILE HG13 H -129.888 -15.143 -1.762 1.00 . A A . 74 ILE HG13 1 1
10 28732 1 1 84 ILE HG21 H -126.334 -14.314 -2.850 1.00 . A A . 74 ILE HG21 1 1
10 28733 1 1 84 ILE HG22 H -126.635 -13.622 -1.256 1.00 . A A . 74 ILE HG22 1 1
10 28734 1 1 84 ILE HG23 H -126.616 -12.585 -2.678 1.00 . A A . 74 ILE HG23 1 1
10 28735 1 1 84 ILE N N -129.164 -11.574 -3.243 1.00 . A A . 74 ILE N 1 1
10 28736 1 1 84 ILE O O -129.201 -12.037 0.224 1.00 . A A . 74 ILE O 1 1
10 28737 1 1 85 LEU C C -127.805 -9.453 0.776 1.00 . A A . 75 LEU C 1 1
10 28738 1 1 85 LEU CA C -126.899 -10.542 0.202 1.00 . A A . 75 LEU CA 1 1
10 28739 1 1 85 LEU CB C -125.538 -9.949 -0.189 1.00 . A A . 75 LEU CB 1 1
10 28740 1 1 85 LEU CD1 C -124.891 -9.977 2.243 1.00 . A A . 75 LEU CD1 1 1
10 28741 1 1 85 LEU CD2 C -123.524 -8.690 0.590 1.00 . A A . 75 LEU CD2 1 1
10 28742 1 1 85 LEU CG C -124.943 -9.128 0.966 1.00 . A A . 75 LEU CG 1 1
10 28743 1 1 85 LEU H H -127.077 -11.076 -1.849 1.00 . A A . 75 LEU H 1 1
10 28744 1 1 85 LEU HA H -126.743 -11.297 0.956 1.00 . A A . 75 LEU HA 1 1
10 28745 1 1 85 LEU HB2 H -124.860 -10.752 -0.439 1.00 . A A . 75 LEU HB2 1 1
10 28746 1 1 85 LEU HB3 H -125.662 -9.310 -1.051 1.00 . A A . 75 LEU HB3 1 1
10 28747 1 1 85 LEU HD11 H -125.869 -10.005 2.693 1.00 . A A . 75 LEU HD11 1 1
10 28748 1 1 85 LEU HD12 H -124.191 -9.539 2.941 1.00 . A A . 75 LEU HD12 1 1
10 28749 1 1 85 LEU HD13 H -124.577 -10.981 2.000 1.00 . A A . 75 LEU HD13 1 1
10 28750 1 1 85 LEU HD21 H -122.971 -9.540 0.217 1.00 . A A . 75 LEU HD21 1 1
10 28751 1 1 85 LEU HD22 H -123.026 -8.294 1.462 1.00 . A A . 75 LEU HD22 1 1
10 28752 1 1 85 LEU HD23 H -123.571 -7.929 -0.174 1.00 . A A . 75 LEU HD23 1 1
10 28753 1 1 85 LEU HG H -125.552 -8.253 1.140 1.00 . A A . 75 LEU HG 1 1
10 28754 1 1 85 LEU N N -127.503 -11.172 -0.970 1.00 . A A . 75 LEU N 1 1
10 28755 1 1 85 LEU O O -128.010 -9.377 1.986 1.00 . A A . 75 LEU O 1 1
10 28756 1 1 86 LEU C C -130.526 -8.088 0.940 1.00 . A A . 76 LEU C 1 1
10 28757 1 1 86 LEU CA C -129.230 -7.535 0.332 1.00 . A A . 76 LEU CA 1 1
10 28758 1 1 86 LEU CB C -129.540 -6.601 -0.864 1.00 . A A . 76 LEU CB 1 1
10 28759 1 1 86 LEU CD1 C -129.679 -4.222 -1.647 1.00 . A A . 76 LEU CD1 1 1
10 28760 1 1 86 LEU CD2 C -130.668 -4.865 0.553 1.00 . A A . 76 LEU CD2 1 1
10 28761 1 1 86 LEU CG C -129.518 -5.125 -0.424 1.00 . A A . 76 LEU CG 1 1
10 28762 1 1 86 LEU H H -128.149 -8.726 -1.051 1.00 . A A . 76 LEU H 1 1
10 28763 1 1 86 LEU HA H -128.716 -6.972 1.096 1.00 . A A . 76 LEU HA 1 1
10 28764 1 1 86 LEU HB2 H -128.793 -6.751 -1.631 1.00 . A A . 76 LEU HB2 1 1
10 28765 1 1 86 LEU HB3 H -130.513 -6.835 -1.271 1.00 . A A . 76 LEU HB3 1 1
10 28766 1 1 86 LEU HD11 H -130.699 -4.270 -1.998 1.00 . A A . 76 LEU HD11 1 1
10 28767 1 1 86 LEU HD12 H -129.012 -4.553 -2.429 1.00 . A A . 76 LEU HD12 1 1
10 28768 1 1 86 LEU HD13 H -129.439 -3.205 -1.375 1.00 . A A . 76 LEU HD13 1 1
10 28769 1 1 86 LEU HD21 H -130.757 -3.804 0.729 1.00 . A A . 76 LEU HD21 1 1
10 28770 1 1 86 LEU HD22 H -130.467 -5.369 1.487 1.00 . A A . 76 LEU HD22 1 1
10 28771 1 1 86 LEU HD23 H -131.589 -5.240 0.132 1.00 . A A . 76 LEU HD23 1 1
10 28772 1 1 86 LEU HG H -128.576 -4.903 0.059 1.00 . A A . 76 LEU HG 1 1
10 28773 1 1 86 LEU N N -128.345 -8.615 -0.099 1.00 . A A . 76 LEU N 1 1
10 28774 1 1 86 LEU O O -131.000 -7.606 1.968 1.00 . A A . 76 LEU O 1 1
10 28775 1 1 87 SER C C -132.298 -10.193 2.145 1.00 . A A . 77 SER C 1 1
10 28776 1 1 87 SER CA C -132.364 -9.674 0.709 1.00 . A A . 77 SER CA 1 1
10 28777 1 1 87 SER CB C -132.744 -10.824 -0.223 1.00 . A A . 77 SER CB 1 1
10 28778 1 1 87 SER H H -130.691 -9.400 -0.560 1.00 . A A . 77 SER H 1 1
10 28779 1 1 87 SER HA H -133.138 -8.923 0.653 1.00 . A A . 77 SER HA 1 1
10 28780 1 1 87 SER HB2 H -132.853 -10.454 -1.228 1.00 . A A . 77 SER HB2 1 1
10 28781 1 1 87 SER HB3 H -131.967 -11.577 -0.201 1.00 . A A . 77 SER HB3 1 1
10 28782 1 1 87 SER HG H -134.673 -10.747 0.031 1.00 . A A . 77 SER HG 1 1
10 28783 1 1 87 SER N N -131.105 -9.078 0.268 1.00 . A A . 77 SER N 1 1
10 28784 1 1 87 SER O O -133.224 -9.976 2.926 1.00 . A A . 77 SER O 1 1
10 28785 1 1 87 SER OG O -133.978 -11.387 0.204 1.00 . A A . 77 SER OG 1 1
10 28786 1 1 88 ASP C C -129.686 -11.193 4.410 1.00 . A A . 78 ASP C 1 1
10 28787 1 1 88 ASP CA C -131.076 -11.455 3.840 1.00 . A A . 78 ASP CA 1 1
10 28788 1 1 88 ASP CB C -131.328 -12.963 3.795 1.00 . A A . 78 ASP CB 1 1
10 28789 1 1 88 ASP CG C -130.294 -13.639 2.901 1.00 . A A . 78 ASP CG 1 1
10 28790 1 1 88 ASP H H -130.515 -11.053 1.825 1.00 . A A . 78 ASP H 1 1
10 28791 1 1 88 ASP HA H -131.807 -11.004 4.498 1.00 . A A . 78 ASP HA 1 1
10 28792 1 1 88 ASP HB2 H -131.258 -13.369 4.794 1.00 . A A . 78 ASP HB2 1 1
10 28793 1 1 88 ASP HB3 H -132.316 -13.149 3.402 1.00 . A A . 78 ASP HB3 1 1
10 28794 1 1 88 ASP N N -131.218 -10.895 2.490 1.00 . A A . 78 ASP N 1 1
10 28795 1 1 88 ASP O O -128.946 -10.347 3.911 1.00 . A A . 78 ASP O 1 1
10 28796 1 1 88 ASP OD1 O -129.341 -12.977 2.526 1.00 . A A . 78 ASP OD1 1 1
10 28797 1 1 88 ASP OD2 O -130.471 -14.810 2.605 1.00 . A A . 78 ASP OD2 1 1
10 28798 1 1 89 GLU C C -127.889 -10.395 6.706 1.00 . A A . 79 GLU C 1 1
10 28799 1 1 89 GLU CA C -128.051 -11.791 6.111 1.00 . A A . 79 GLU CA 1 1
10 28800 1 1 89 GLU CB C -126.926 -12.056 5.108 1.00 . A A . 79 GLU CB 1 1
10 28801 1 1 89 GLU CD C -125.591 -13.640 6.518 1.00 . A A . 79 GLU CD 1 1
10 28802 1 1 89 GLU CG C -125.608 -12.264 5.858 1.00 . A A . 79 GLU CG 1 1
10 28803 1 1 89 GLU H H -129.987 -12.588 5.810 1.00 . A A . 79 GLU H 1 1
10 28804 1 1 89 GLU HA H -127.984 -12.516 6.907 1.00 . A A . 79 GLU HA 1 1
10 28805 1 1 89 GLU HB2 H -127.158 -12.938 4.531 1.00 . A A . 79 GLU HB2 1 1
10 28806 1 1 89 GLU HB3 H -126.829 -11.209 4.448 1.00 . A A . 79 GLU HB3 1 1
10 28807 1 1 89 GLU HG2 H -124.785 -12.192 5.162 1.00 . A A . 79 GLU HG2 1 1
10 28808 1 1 89 GLU HG3 H -125.502 -11.503 6.616 1.00 . A A . 79 GLU HG3 1 1
10 28809 1 1 89 GLU N N -129.349 -11.931 5.461 1.00 . A A . 79 GLU N 1 1
10 28810 1 1 89 GLU O O -127.339 -9.497 6.069 1.00 . A A . 79 GLU O 1 1
10 28811 1 1 89 GLU OE1 O -126.120 -13.756 7.611 1.00 . A A . 79 GLU OE1 1 1
10 28812 1 1 89 GLU OE2 O -125.047 -14.555 5.923 1.00 . A A . 79 GLU OE2 1 1
10 28813 1 1 90 LEU C C -126.787 -8.555 8.763 1.00 . A A . 80 LEU C 1 1
10 28814 1 1 90 LEU CA C -128.259 -8.944 8.625 1.00 . A A . 80 LEU CA 1 1
10 28815 1 1 90 LEU CB C -128.911 -9.040 10.012 1.00 . A A . 80 LEU CB 1 1
10 28816 1 1 90 LEU CD1 C -130.725 -10.655 9.296 1.00 . A A . 80 LEU CD1 1 1
10 28817 1 1 90 LEU CD2 C -131.065 -9.137 11.268 1.00 . A A . 80 LEU CD2 1 1
10 28818 1 1 90 LEU CG C -130.426 -9.262 9.880 1.00 . A A . 80 LEU CG 1 1
10 28819 1 1 90 LEU H H -128.785 -10.983 8.394 1.00 . A A . 80 LEU H 1 1
10 28820 1 1 90 LEU HA H -128.767 -8.190 8.055 1.00 . A A . 80 LEU HA 1 1
10 28821 1 1 90 LEU HB2 H -128.473 -9.861 10.560 1.00 . A A . 80 LEU HB2 1 1
10 28822 1 1 90 LEU HB3 H -128.740 -8.120 10.550 1.00 . A A . 80 LEU HB3 1 1
10 28823 1 1 90 LEU HD11 H -130.686 -10.610 8.219 1.00 . A A . 80 LEU HD11 1 1
10 28824 1 1 90 LEU HD12 H -131.714 -10.973 9.600 1.00 . A A . 80 LEU HD12 1 1
10 28825 1 1 90 LEU HD13 H -129.997 -11.368 9.654 1.00 . A A . 80 LEU HD13 1 1
10 28826 1 1 90 LEU HD21 H -130.790 -8.189 11.707 1.00 . A A . 80 LEU HD21 1 1
10 28827 1 1 90 LEU HD22 H -130.714 -9.941 11.898 1.00 . A A . 80 LEU HD22 1 1
10 28828 1 1 90 LEU HD23 H -132.140 -9.193 11.177 1.00 . A A . 80 LEU HD23 1 1
10 28829 1 1 90 LEU HG H -130.841 -8.507 9.227 1.00 . A A . 80 LEU HG 1 1
10 28830 1 1 90 LEU N N -128.364 -10.227 7.937 1.00 . A A . 80 LEU N 1 1
10 28831 1 1 90 LEU O O -126.028 -8.607 7.796 1.00 . A A . 80 LEU O 1 1
10 28832 1 1 91 ASP C C -124.684 -6.416 9.708 1.00 . A A . 81 ASP C 1 1
10 28833 1 1 91 ASP CA C -125.003 -7.811 10.244 1.00 . A A . 81 ASP CA 1 1
10 28834 1 1 91 ASP CB C -124.041 -8.848 9.639 1.00 . A A . 81 ASP CB 1 1
10 28835 1 1 91 ASP CG C -124.669 -10.236 9.691 1.00 . A A . 81 ASP CG 1 1
10 28836 1 1 91 ASP H H -127.037 -8.181 10.699 1.00 . A A . 81 ASP H 1 1
10 28837 1 1 91 ASP HA H -124.863 -7.798 11.306 1.00 . A A . 81 ASP HA 1 1
10 28838 1 1 91 ASP HB2 H -123.827 -8.592 8.614 1.00 . A A . 81 ASP HB2 1 1
10 28839 1 1 91 ASP HB3 H -123.119 -8.855 10.204 1.00 . A A . 81 ASP HB3 1 1
10 28840 1 1 91 ASP N N -126.388 -8.187 9.971 1.00 . A A . 81 ASP N 1 1
10 28841 1 1 91 ASP O O -125.524 -5.768 9.088 1.00 . A A . 81 ASP O 1 1
10 28842 1 1 91 ASP OD1 O -125.471 -10.471 10.580 1.00 . A A . 81 ASP OD1 1 1
10 28843 1 1 91 ASP OD2 O -124.341 -11.044 8.837 1.00 . A A . 81 ASP OD2 1 1
10 28844 1 1 92 GLU C C -122.325 -4.814 8.157 1.00 . A A . 82 GLU C 1 1
10 28845 1 1 92 GLU CA C -122.991 -4.666 9.512 1.00 . A A . 82 GLU CA 1 1
10 28846 1 1 92 GLU CB C -121.994 -4.086 10.518 1.00 . A A . 82 GLU CB 1 1
10 28847 1 1 92 GLU CD C -123.761 -2.818 11.755 1.00 . A A . 82 GLU CD 1 1
10 28848 1 1 92 GLU CG C -122.688 -3.895 11.868 1.00 . A A . 82 GLU CG 1 1
10 28849 1 1 92 GLU H H -122.842 -6.540 10.451 1.00 . A A . 82 GLU H 1 1
10 28850 1 1 92 GLU HA H -123.833 -3.995 9.422 1.00 . A A . 82 GLU HA 1 1
10 28851 1 1 92 GLU HB2 H -121.161 -4.765 10.633 1.00 . A A . 82 GLU HB2 1 1
10 28852 1 1 92 GLU HB3 H -121.636 -3.132 10.162 1.00 . A A . 82 GLU HB3 1 1
10 28853 1 1 92 GLU HG2 H -123.146 -4.826 12.170 1.00 . A A . 82 GLU HG2 1 1
10 28854 1 1 92 GLU HG3 H -121.960 -3.598 12.608 1.00 . A A . 82 GLU HG3 1 1
10 28855 1 1 92 GLU N N -123.454 -5.972 9.960 1.00 . A A . 82 GLU N 1 1
10 28856 1 1 92 GLU O O -122.344 -5.899 7.579 1.00 . A A . 82 GLU O 1 1
10 28857 1 1 92 GLU OE1 O -123.441 -1.739 11.282 1.00 . A A . 82 GLU OE1 1 1
10 28858 1 1 92 GLU OE2 O -124.886 -3.086 12.143 1.00 . A A . 82 GLU OE2 1 1
10 28859 1 1 93 LYS C C -122.200 -3.963 5.268 1.00 . A A . 83 LYS C 1 1
10 28860 1 1 93 LYS CA C -121.118 -3.744 6.327 1.00 . A A . 83 LYS CA 1 1
10 28861 1 1 93 LYS CB C -119.994 -4.827 6.247 1.00 . A A . 83 LYS CB 1 1
10 28862 1 1 93 LYS CD C -118.639 -3.129 7.624 1.00 . A A . 83 LYS CD 1 1
10 28863 1 1 93 LYS CE C -117.389 -3.168 8.519 1.00 . A A . 83 LYS CE 1 1
10 28864 1 1 93 LYS CG C -118.584 -4.224 6.517 1.00 . A A . 83 LYS CG 1 1
10 28865 1 1 93 LYS H H -121.795 -2.888 8.146 1.00 . A A . 83 LYS H 1 1
10 28866 1 1 93 LYS HA H -120.686 -2.773 6.148 1.00 . A A . 83 LYS HA 1 1
10 28867 1 1 93 LYS HB2 H -120.179 -5.597 6.976 1.00 . A A . 83 LYS HB2 1 1
10 28868 1 1 93 LYS HB3 H -119.997 -5.274 5.263 1.00 . A A . 83 LYS HB3 1 1
10 28869 1 1 93 LYS HD2 H -118.708 -2.155 7.160 1.00 . A A . 83 LYS HD2 1 1
10 28870 1 1 93 LYS HD3 H -119.506 -3.282 8.248 1.00 . A A . 83 LYS HD3 1 1
10 28871 1 1 93 LYS HE2 H -116.560 -3.616 7.990 1.00 . A A . 83 LYS HE2 1 1
10 28872 1 1 93 LYS HE3 H -117.121 -2.163 8.815 1.00 . A A . 83 LYS HE3 1 1
10 28873 1 1 93 LYS HG2 H -117.914 -5.023 6.822 1.00 . A A . 83 LYS HG2 1 1
10 28874 1 1 93 LYS HG3 H -118.203 -3.792 5.602 1.00 . A A . 83 LYS HG3 1 1
10 28875 1 1 93 LYS HZ1 H -118.647 -3.706 10.087 1.00 . A A . 83 LYS HZ1 1 1
10 28876 1 1 93 LYS HZ2 H -116.994 -3.775 10.470 1.00 . A A . 83 LYS HZ2 1 1
10 28877 1 1 93 LYS HZ3 H -117.695 -4.980 9.499 1.00 . A A . 83 LYS HZ3 1 1
10 28878 1 1 93 LYS N N -121.760 -3.726 7.642 1.00 . A A . 83 LYS N 1 1
10 28879 1 1 93 LYS NZ N -117.706 -3.967 9.736 1.00 . A A . 83 LYS NZ 1 1
10 28880 1 1 93 LYS O O -122.191 -3.311 4.225 1.00 . A A . 83 LYS O 1 1
10 28881 1 1 94 VAL C C -125.093 -3.814 4.509 1.00 . A A . 84 VAL C 1 1
10 28882 1 1 94 VAL CA C -124.247 -5.087 4.626 1.00 . A A . 84 VAL CA 1 1
10 28883 1 1 94 VAL CB C -125.108 -6.291 5.092 1.00 . A A . 84 VAL CB 1 1
10 28884 1 1 94 VAL CG1 C -124.219 -7.341 5.791 1.00 . A A . 84 VAL CG1 1 1
10 28885 1 1 94 VAL CG2 C -126.204 -5.839 6.075 1.00 . A A . 84 VAL CG2 1 1
10 28886 1 1 94 VAL H H -123.140 -5.323 6.404 1.00 . A A . 84 VAL H 1 1
10 28887 1 1 94 VAL HA H -123.829 -5.313 3.655 1.00 . A A . 84 VAL HA 1 1
10 28888 1 1 94 VAL HB H -125.575 -6.744 4.226 1.00 . A A . 84 VAL HB 1 1
10 28889 1 1 94 VAL HG11 H -124.159 -7.127 6.852 1.00 . A A . 84 VAL HG11 1 1
10 28890 1 1 94 VAL HG12 H -123.226 -7.324 5.367 1.00 . A A . 84 VAL HG12 1 1
10 28891 1 1 94 VAL HG13 H -124.648 -8.325 5.653 1.00 . A A . 84 VAL HG13 1 1
10 28892 1 1 94 VAL HG21 H -125.768 -5.218 6.840 1.00 . A A . 84 VAL HG21 1 1
10 28893 1 1 94 VAL HG22 H -126.650 -6.708 6.533 1.00 . A A . 84 VAL HG22 1 1
10 28894 1 1 94 VAL HG23 H -126.963 -5.283 5.544 1.00 . A A . 84 VAL HG23 1 1
10 28895 1 1 94 VAL N N -123.155 -4.852 5.555 1.00 . A A . 84 VAL N 1 1
10 28896 1 1 94 VAL O O -125.448 -3.389 3.411 1.00 . A A . 84 VAL O 1 1
10 28897 1 1 95 SER C C -125.396 -0.849 4.999 1.00 . A A . 85 SER C 1 1
10 28898 1 1 95 SER CA C -126.181 -1.969 5.675 1.00 . A A . 85 SER CA 1 1
10 28899 1 1 95 SER CB C -126.511 -1.573 7.114 1.00 . A A . 85 SER CB 1 1
10 28900 1 1 95 SER H H -125.070 -3.589 6.514 1.00 . A A . 85 SER H 1 1
10 28901 1 1 95 SER HA H -127.102 -2.131 5.133 1.00 . A A . 85 SER HA 1 1
10 28902 1 1 95 SER HB2 H -126.890 -2.428 7.647 1.00 . A A . 85 SER HB2 1 1
10 28903 1 1 95 SER HB3 H -125.614 -1.216 7.602 1.00 . A A . 85 SER HB3 1 1
10 28904 1 1 95 SER HG H -127.893 -0.513 7.981 1.00 . A A . 85 SER HG 1 1
10 28905 1 1 95 SER N N -125.395 -3.205 5.661 1.00 . A A . 85 SER N 1 1
10 28906 1 1 95 SER O O -125.918 -0.101 4.172 1.00 . A A . 85 SER O 1 1
10 28907 1 1 95 SER OG O -127.499 -0.551 7.106 1.00 . A A . 85 SER OG 1 1
10 28908 1 1 96 ILE C C -122.975 -0.021 3.351 1.00 . A A . 86 ILE C 1 1
10 28909 1 1 96 ILE CA C -123.197 0.211 4.828 1.00 . A A . 86 ILE CA 1 1
10 28910 1 1 96 ILE CB C -121.869 0.150 5.563 1.00 . A A . 86 ILE CB 1 1
10 28911 1 1 96 ILE CD1 C -123.024 1.298 7.485 1.00 . A A . 86 ILE CD1 1 1
10 28912 1 1 96 ILE CG1 C -122.143 0.113 7.065 1.00 . A A . 86 ILE CG1 1 1
10 28913 1 1 96 ILE CG2 C -121.021 1.375 5.211 1.00 . A A . 86 ILE CG2 1 1
10 28914 1 1 96 ILE H H -123.792 -1.421 6.023 1.00 . A A . 86 ILE H 1 1
10 28915 1 1 96 ILE HA H -123.621 1.194 4.961 1.00 . A A . 86 ILE HA 1 1
10 28916 1 1 96 ILE HB H -121.341 -0.743 5.271 1.00 . A A . 86 ILE HB 1 1
10 28917 1 1 96 ILE HD11 H -122.914 1.467 8.546 1.00 . A A . 86 ILE HD11 1 1
10 28918 1 1 96 ILE HD12 H -124.056 1.074 7.263 1.00 . A A . 86 ILE HD12 1 1
10 28919 1 1 96 ILE HD13 H -122.728 2.187 6.948 1.00 . A A . 86 ILE HD13 1 1
10 28920 1 1 96 ILE HG12 H -122.657 -0.805 7.297 1.00 . A A . 86 ILE HG12 1 1
10 28921 1 1 96 ILE HG13 H -121.210 0.151 7.599 1.00 . A A . 86 ILE HG13 1 1
10 28922 1 1 96 ILE HG21 H -120.851 1.401 4.145 1.00 . A A . 86 ILE HG21 1 1
10 28923 1 1 96 ILE HG22 H -120.073 1.318 5.726 1.00 . A A . 86 ILE HG22 1 1
10 28924 1 1 96 ILE HG23 H -121.541 2.272 5.514 1.00 . A A . 86 ILE HG23 1 1
10 28925 1 1 96 ILE N N -124.126 -0.774 5.367 1.00 . A A . 86 ILE N 1 1
10 28926 1 1 96 ILE O O -122.745 0.916 2.592 1.00 . A A . 86 ILE O 1 1
10 28927 1 1 97 PHE C C -123.685 -0.803 0.685 1.00 . A A . 87 PHE C 1 1
10 28928 1 1 97 PHE CA C -122.722 -1.604 1.567 1.00 . A A . 87 PHE CA 1 1
10 28929 1 1 97 PHE CB C -122.886 -3.134 1.358 1.00 . A A . 87 PHE CB 1 1
10 28930 1 1 97 PHE CD1 C -122.835 -3.565 -1.130 1.00 . A A . 87 PHE CD1 1 1
10 28931 1 1 97 PHE CD2 C -124.971 -3.634 0.015 1.00 . A A . 87 PHE CD2 1 1
10 28932 1 1 97 PHE CE1 C -123.477 -3.859 -2.339 1.00 . A A . 87 PHE CE1 1 1
10 28933 1 1 97 PHE CE2 C -125.611 -3.928 -1.195 1.00 . A A . 87 PHE CE2 1 1
10 28934 1 1 97 PHE CG C -123.580 -3.454 0.048 1.00 . A A . 87 PHE CG 1 1
10 28935 1 1 97 PHE CZ C -124.864 -4.039 -2.372 1.00 . A A . 87 PHE CZ 1 1
10 28936 1 1 97 PHE H H -123.136 -2.001 3.600 1.00 . A A . 87 PHE H 1 1
10 28937 1 1 97 PHE HA H -121.711 -1.319 1.352 1.00 . A A . 87 PHE HA 1 1
10 28938 1 1 97 PHE HB2 H -121.912 -3.603 1.362 1.00 . A A . 87 PHE HB2 1 1
10 28939 1 1 97 PHE HB3 H -123.468 -3.537 2.173 1.00 . A A . 87 PHE HB3 1 1
10 28940 1 1 97 PHE HD1 H -121.765 -3.426 -1.106 1.00 . A A . 87 PHE HD1 1 1
10 28941 1 1 97 PHE HD2 H -125.549 -3.547 0.922 1.00 . A A . 87 PHE HD2 1 1
10 28942 1 1 97 PHE HE1 H -122.903 -3.939 -3.247 1.00 . A A . 87 PHE HE1 1 1
10 28943 1 1 97 PHE HE2 H -126.681 -4.068 -1.220 1.00 . A A . 87 PHE HE2 1 1
10 28944 1 1 97 PHE HZ H -125.357 -4.266 -3.306 1.00 . A A . 87 PHE HZ 1 1
10 28945 1 1 97 PHE N N -122.988 -1.283 2.951 1.00 . A A . 87 PHE N 1 1
10 28946 1 1 97 PHE O O -123.321 -0.329 -0.388 1.00 . A A . 87 PHE O 1 1
10 28947 1 1 98 ALA C C -125.337 1.641 0.340 1.00 . A A . 88 ALA C 1 1
10 28948 1 1 98 ALA CA C -125.842 0.200 0.416 1.00 . A A . 88 ALA CA 1 1
10 28949 1 1 98 ALA CB C -127.219 0.151 1.082 1.00 . A A . 88 ALA CB 1 1
10 28950 1 1 98 ALA H H -125.136 -0.959 2.040 1.00 . A A . 88 ALA H 1 1
10 28951 1 1 98 ALA HA H -125.919 -0.188 -0.589 1.00 . A A . 88 ALA HA 1 1
10 28952 1 1 98 ALA HB1 H -127.637 -0.840 0.970 1.00 . A A . 88 ALA HB1 1 1
10 28953 1 1 98 ALA HB2 H -127.872 0.872 0.612 1.00 . A A . 88 ALA HB2 1 1
10 28954 1 1 98 ALA HB3 H -127.122 0.383 2.132 1.00 . A A . 88 ALA HB3 1 1
10 28955 1 1 98 ALA N N -124.892 -0.602 1.161 1.00 . A A . 88 ALA N 1 1
10 28956 1 1 98 ALA O O -125.562 2.339 -0.649 1.00 . A A . 88 ALA O 1 1
10 28957 1 1 99 SER C C -123.202 3.826 0.339 1.00 . A A . 89 SER C 1 1
10 28958 1 1 99 SER CA C -124.166 3.460 1.479 1.00 . A A . 89 SER CA 1 1
10 28959 1 1 99 SER CB C -123.470 3.698 2.821 1.00 . A A . 89 SER CB 1 1
10 28960 1 1 99 SER H H -124.540 1.487 2.187 1.00 . A A . 89 SER H 1 1
10 28961 1 1 99 SER HA H -125.011 4.130 1.423 1.00 . A A . 89 SER HA 1 1
10 28962 1 1 99 SER HB2 H -122.511 3.211 2.826 1.00 . A A . 89 SER HB2 1 1
10 28963 1 1 99 SER HB3 H -123.331 4.760 2.966 1.00 . A A . 89 SER HB3 1 1
10 28964 1 1 99 SER HG H -123.950 3.519 4.697 1.00 . A A . 89 SER HG 1 1
10 28965 1 1 99 SER N N -124.675 2.089 1.410 1.00 . A A . 89 SER N 1 1
10 28966 1 1 99 SER O O -123.188 4.976 -0.093 1.00 . A A . 89 SER O 1 1
10 28967 1 1 99 SER OG O -124.275 3.166 3.865 1.00 . A A . 89 SER OG 1 1
10 28968 1 1 100 ARG C C -122.181 3.677 -2.461 1.00 . A A . 90 ARG C 1 1
10 28969 1 1 100 ARG CA C -121.433 3.240 -1.205 1.00 . A A . 90 ARG CA 1 1
10 28970 1 1 100 ARG CB C -120.512 2.048 -1.528 1.00 . A A . 90 ARG CB 1 1
10 28971 1 1 100 ARG CD C -119.166 2.667 -3.614 1.00 . A A . 90 ARG CD 1 1
10 28972 1 1 100 ARG CG C -119.125 2.509 -2.073 1.00 . A A . 90 ARG CG 1 1
10 28973 1 1 100 ARG CZ C -118.383 4.253 -5.265 1.00 . A A . 90 ARG CZ 1 1
10 28974 1 1 100 ARG H H -122.393 1.975 0.222 1.00 . A A . 90 ARG H 1 1
10 28975 1 1 100 ARG HA H -120.835 4.067 -0.861 1.00 . A A . 90 ARG HA 1 1
10 28976 1 1 100 ARG HB2 H -120.366 1.471 -0.627 1.00 . A A . 90 ARG HB2 1 1
10 28977 1 1 100 ARG HB3 H -120.996 1.433 -2.269 1.00 . A A . 90 ARG HB3 1 1
10 28978 1 1 100 ARG HD2 H -118.758 1.784 -4.090 1.00 . A A . 90 ARG HD2 1 1
10 28979 1 1 100 ARG HD3 H -120.186 2.805 -3.947 1.00 . A A . 90 ARG HD3 1 1
10 28980 1 1 100 ARG HE H -117.852 4.304 -3.337 1.00 . A A . 90 ARG HE 1 1
10 28981 1 1 100 ARG HG2 H -118.848 3.451 -1.628 1.00 . A A . 90 ARG HG2 1 1
10 28982 1 1 100 ARG HG3 H -118.370 1.771 -1.811 1.00 . A A . 90 ARG HG3 1 1
10 28983 1 1 100 ARG HH11 H -119.577 2.786 -5.922 1.00 . A A . 90 ARG HH11 1 1
10 28984 1 1 100 ARG HH12 H -119.065 3.930 -7.119 1.00 . A A . 90 ARG HH12 1 1
10 28985 1 1 100 ARG HH21 H -117.180 5.809 -4.900 1.00 . A A . 90 ARG HH21 1 1
10 28986 1 1 100 ARG HH22 H -117.720 5.641 -6.537 1.00 . A A . 90 ARG HH22 1 1
10 28987 1 1 100 ARG N N -122.379 2.892 -0.139 1.00 . A A . 90 ARG N 1 1
10 28988 1 1 100 ARG NE N -118.378 3.825 -4.010 1.00 . A A . 90 ARG NE 1 1
10 28989 1 1 100 ARG NH1 N -119.061 3.606 -6.173 1.00 . A A . 90 ARG NH1 1 1
10 28990 1 1 100 ARG NH2 N -117.706 5.316 -5.593 1.00 . A A . 90 ARG NH2 1 1
10 28991 1 1 100 ARG O O -121.711 4.540 -3.203 1.00 . A A . 90 ARG O 1 1
10 28992 1 1 101 MET C C -124.411 4.875 -3.983 1.00 . A A . 91 MET C 1 1
10 28993 1 1 101 MET CA C -124.106 3.381 -3.896 1.00 . A A . 91 MET CA 1 1
10 28994 1 1 101 MET CB C -125.419 2.589 -3.885 1.00 . A A . 91 MET CB 1 1
10 28995 1 1 101 MET CE C -128.609 3.995 -5.913 1.00 . A A . 91 MET CE 1 1
10 28996 1 1 101 MET CG C -126.236 2.905 -5.145 1.00 . A A . 91 MET CG 1 1
10 28997 1 1 101 MET H H -123.653 2.360 -2.091 1.00 . A A . 91 MET H 1 1
10 28998 1 1 101 MET HA H -123.539 3.093 -4.766 1.00 . A A . 91 MET HA 1 1
10 28999 1 1 101 MET HB2 H -125.199 1.531 -3.855 1.00 . A A . 91 MET HB2 1 1
10 29000 1 1 101 MET HB3 H -125.993 2.860 -3.012 1.00 . A A . 91 MET HB3 1 1
10 29001 1 1 101 MET HE1 H -128.269 3.523 -6.825 1.00 . A A . 91 MET HE1 1 1
10 29002 1 1 101 MET HE2 H -129.162 4.887 -6.158 1.00 . A A . 91 MET HE2 1 1
10 29003 1 1 101 MET HE3 H -129.247 3.317 -5.365 1.00 . A A . 91 MET HE3 1 1
10 29004 1 1 101 MET HG2 H -125.573 3.026 -5.987 1.00 . A A . 91 MET HG2 1 1
10 29005 1 1 101 MET HG3 H -126.919 2.091 -5.342 1.00 . A A . 91 MET HG3 1 1
10 29006 1 1 101 MET N N -123.331 3.059 -2.707 1.00 . A A . 91 MET N 1 1
10 29007 1 1 101 MET O O -124.278 5.475 -5.049 1.00 . A A . 91 MET O 1 1
10 29008 1 1 101 MET SD S -127.178 4.431 -4.893 1.00 . A A . 91 MET SD 1 1
10 29009 1 1 102 THR C C -123.919 7.763 -3.153 1.00 . A A . 92 THR C 1 1
10 29010 1 1 102 THR CA C -125.157 6.895 -2.880 1.00 . A A . 92 THR CA 1 1
10 29011 1 1 102 THR CB C -125.845 7.291 -1.554 1.00 . A A . 92 THR CB 1 1
10 29012 1 1 102 THR CG2 C -124.834 7.806 -0.518 1.00 . A A . 92 THR CG2 1 1
10 29013 1 1 102 THR H H -124.929 4.951 -2.049 1.00 . A A . 92 THR H 1 1
10 29014 1 1 102 THR HA H -125.861 7.068 -3.681 1.00 . A A . 92 THR HA 1 1
10 29015 1 1 102 THR HB H -126.353 6.428 -1.150 1.00 . A A . 92 THR HB 1 1
10 29016 1 1 102 THR HG1 H -127.661 7.894 -1.898 1.00 . A A . 92 THR HG1 1 1
10 29017 1 1 102 THR HG21 H -124.473 8.779 -0.820 1.00 . A A . 92 THR HG21 1 1
10 29018 1 1 102 THR HG22 H -124.006 7.121 -0.449 1.00 . A A . 92 THR HG22 1 1
10 29019 1 1 102 THR HG23 H -125.316 7.886 0.445 1.00 . A A . 92 THR HG23 1 1
10 29020 1 1 102 THR N N -124.830 5.472 -2.874 1.00 . A A . 92 THR N 1 1
10 29021 1 1 102 THR O O -123.982 8.708 -3.937 1.00 . A A . 92 THR O 1 1
10 29022 1 1 102 THR OG1 O -126.799 8.310 -1.816 1.00 . A A . 92 THR OG1 1 1
10 29023 1 1 103 SER C C -121.012 8.108 -4.075 1.00 . A A . 93 SER C 1 1
10 29024 1 1 103 SER CA C -121.576 8.223 -2.658 1.00 . A A . 93 SER CA 1 1
10 29025 1 1 103 SER CB C -120.527 7.746 -1.655 1.00 . A A . 93 SER CB 1 1
10 29026 1 1 103 SER H H -122.820 6.693 -1.866 1.00 . A A . 93 SER H 1 1
10 29027 1 1 103 SER HA H -121.792 9.261 -2.456 1.00 . A A . 93 SER HA 1 1
10 29028 1 1 103 SER HB2 H -120.225 6.740 -1.895 1.00 . A A . 93 SER HB2 1 1
10 29029 1 1 103 SER HB3 H -119.665 8.398 -1.700 1.00 . A A . 93 SER HB3 1 1
10 29030 1 1 103 SER HG H -120.850 6.945 0.090 1.00 . A A . 93 SER HG 1 1
10 29031 1 1 103 SER N N -122.809 7.449 -2.490 1.00 . A A . 93 SER N 1 1
10 29032 1 1 103 SER O O -120.604 9.103 -4.673 1.00 . A A . 93 SER O 1 1
10 29033 1 1 103 SER OG O -121.084 7.767 -0.347 1.00 . A A . 93 SER OG 1 1
10 29034 1 1 104 GLY C C -121.300 7.323 -7.012 1.00 . A A . 94 GLY C 1 1
10 29035 1 1 104 GLY CA C -120.448 6.647 -5.941 1.00 . A A . 94 GLY CA 1 1
10 29036 1 1 104 GLY H H -121.308 6.130 -4.073 1.00 . A A . 94 GLY H 1 1
10 29037 1 1 104 GLY HA2 H -119.433 7.033 -5.995 1.00 . A A . 94 GLY HA2 1 1
10 29038 1 1 104 GLY HA3 H -120.432 5.587 -6.128 1.00 . A A . 94 GLY HA3 1 1
10 29039 1 1 104 GLY N N -120.980 6.888 -4.600 1.00 . A A . 94 GLY N 1 1
10 29040 1 1 104 GLY O O -120.780 7.771 -8.034 1.00 . A A . 94 GLY O 1 1
10 29041 1 1 105 LEU C C -122.941 9.156 -8.462 1.00 . A A . 95 LEU C 1 1
10 29042 1 1 105 LEU CA C -123.559 7.958 -7.728 1.00 . A A . 95 LEU CA 1 1
10 29043 1 1 105 LEU CB C -124.862 8.347 -6.972 1.00 . A A . 95 LEU CB 1 1
10 29044 1 1 105 LEU CD1 C -123.653 10.389 -5.975 1.00 . A A . 95 LEU CD1 1 1
10 29045 1 1 105 LEU CD2 C -125.301 10.695 -7.913 1.00 . A A . 95 LEU CD2 1 1
10 29046 1 1 105 LEU CG C -124.956 9.866 -6.641 1.00 . A A . 95 LEU CG 1 1
10 29047 1 1 105 LEU H H -122.959 6.966 -5.951 1.00 . A A . 95 LEU H 1 1
10 29048 1 1 105 LEU HA H -123.804 7.204 -8.466 1.00 . A A . 95 LEU HA 1 1
10 29049 1 1 105 LEU HB2 H -125.718 8.065 -7.567 1.00 . A A . 95 LEU HB2 1 1
10 29050 1 1 105 LEU HB3 H -124.895 7.791 -6.046 1.00 . A A . 95 LEU HB3 1 1
10 29051 1 1 105 LEU HD11 H -123.208 11.163 -6.584 1.00 . A A . 95 LEU HD11 1 1
10 29052 1 1 105 LEU HD12 H -122.944 9.586 -5.845 1.00 . A A . 95 LEU HD12 1 1
10 29053 1 1 105 LEU HD13 H -123.895 10.803 -5.006 1.00 . A A . 95 LEU HD13 1 1
10 29054 1 1 105 LEU HD21 H -126.090 11.391 -7.673 1.00 . A A . 95 LEU HD21 1 1
10 29055 1 1 105 LEU HD22 H -125.635 10.046 -8.710 1.00 . A A . 95 LEU HD22 1 1
10 29056 1 1 105 LEU HD23 H -124.433 11.248 -8.243 1.00 . A A . 95 LEU HD23 1 1
10 29057 1 1 105 LEU HG H -125.761 9.995 -5.928 1.00 . A A . 95 LEU HG 1 1
10 29058 1 1 105 LEU N N -122.613 7.362 -6.778 1.00 . A A . 95 LEU N 1 1
10 29059 1 1 105 LEU O O -121.987 9.768 -7.984 1.00 . A A . 95 LEU O 1 1
10 29060 1 1 106 SER C C -124.145 11.299 -11.150 1.00 . A A . 96 SER C 1 1
10 29061 1 1 106 SER CA C -122.993 10.597 -10.430 1.00 . A A . 96 SER CA 1 1
10 29062 1 1 106 SER CB C -121.975 10.089 -11.452 1.00 . A A . 96 SER CB 1 1
10 29063 1 1 106 SER H H -124.250 8.952 -9.964 1.00 . A A . 96 SER H 1 1
10 29064 1 1 106 SER HA H -122.506 11.311 -9.780 1.00 . A A . 96 SER HA 1 1
10 29065 1 1 106 SER HB2 H -121.196 9.543 -10.947 1.00 . A A . 96 SER HB2 1 1
10 29066 1 1 106 SER HB3 H -122.470 9.435 -12.158 1.00 . A A . 96 SER HB3 1 1
10 29067 1 1 106 SER HG H -120.953 10.865 -12.915 1.00 . A A . 96 SER HG 1 1
10 29068 1 1 106 SER N N -123.493 9.478 -9.631 1.00 . A A . 96 SER N 1 1
10 29069 1 1 106 SER O O -125.031 11.867 -10.513 1.00 . A A . 96 SER O 1 1
10 29070 1 1 106 SER OG O -121.401 11.197 -12.134 1.00 . A A . 96 SER OG 1 1
10 29071 1 1 107 TRP C C -126.548 11.648 -12.674 1.00 . A A . 97 TRP C 1 1
10 29072 1 1 107 TRP CA C -125.168 11.896 -13.278 1.00 . A A . 97 TRP CA 1 1
10 29073 1 1 107 TRP CB C -125.134 11.356 -14.709 1.00 . A A . 97 TRP CB 1 1
10 29074 1 1 107 TRP CD1 C -122.828 11.043 -15.695 1.00 . A A . 97 TRP CD1 1 1
10 29075 1 1 107 TRP CD2 C -123.553 13.166 -15.851 1.00 . A A . 97 TRP CD2 1 1
10 29076 1 1 107 TRP CE2 C -122.264 13.133 -16.434 1.00 . A A . 97 TRP CE2 1 1
10 29077 1 1 107 TRP CE3 C -124.237 14.395 -15.821 1.00 . A A . 97 TRP CE3 1 1
10 29078 1 1 107 TRP CG C -123.888 11.825 -15.389 1.00 . A A . 97 TRP CG 1 1
10 29079 1 1 107 TRP CH2 C -122.367 15.492 -16.931 1.00 . A A . 97 TRP CH2 1 1
10 29080 1 1 107 TRP CZ2 C -121.675 14.279 -16.968 1.00 . A A . 97 TRP CZ2 1 1
10 29081 1 1 107 TRP CZ3 C -123.646 15.550 -16.358 1.00 . A A . 97 TRP CZ3 1 1
10 29082 1 1 107 TRP H H -123.390 10.793 -12.935 1.00 . A A . 97 TRP H 1 1
10 29083 1 1 107 TRP HA H -124.984 12.960 -13.306 1.00 . A A . 97 TRP HA 1 1
10 29084 1 1 107 TRP HB2 H -125.147 10.277 -14.686 1.00 . A A . 97 TRP HB2 1 1
10 29085 1 1 107 TRP HB3 H -125.997 11.715 -15.251 1.00 . A A . 97 TRP HB3 1 1
10 29086 1 1 107 TRP HD1 H -122.747 9.986 -15.488 1.00 . A A . 97 TRP HD1 1 1
10 29087 1 1 107 TRP HE1 H -120.998 11.492 -16.636 1.00 . A A . 97 TRP HE1 1 1
10 29088 1 1 107 TRP HE3 H -125.222 14.451 -15.383 1.00 . A A . 97 TRP HE3 1 1
10 29089 1 1 107 TRP HH2 H -121.918 16.384 -17.341 1.00 . A A . 97 TRP HH2 1 1
10 29090 1 1 107 TRP HZ2 H -120.689 14.229 -17.407 1.00 . A A . 97 TRP HZ2 1 1
10 29091 1 1 107 TRP HZ3 H -124.179 16.489 -16.330 1.00 . A A . 97 TRP HZ3 1 1
10 29092 1 1 107 TRP N N -124.124 11.259 -12.481 1.00 . A A . 97 TRP N 1 1
10 29093 1 1 107 TRP NE1 N -121.864 11.817 -16.315 1.00 . A A . 97 TRP NE1 1 1
10 29094 1 1 107 TRP O O -126.792 10.608 -12.063 1.00 . A A . 97 TRP O 1 1
10 29095 1 1 108 LYS C C -129.755 13.383 -13.122 1.00 . A A . 98 LYS C 1 1
10 29096 1 1 108 LYS CA C -128.801 12.501 -12.323 1.00 . A A . 98 LYS CA 1 1
10 29097 1 1 108 LYS CB C -128.826 12.921 -10.852 1.00 . A A . 98 LYS CB 1 1
10 29098 1 1 108 LYS CD C -130.235 13.056 -8.792 1.00 . A A . 98 LYS CD 1 1
10 29099 1 1 108 LYS CE C -131.618 12.768 -8.204 1.00 . A A . 98 LYS CE 1 1
10 29100 1 1 108 LYS CG C -130.204 12.622 -10.259 1.00 . A A . 98 LYS CG 1 1
10 29101 1 1 108 LYS H H -127.190 13.421 -13.347 1.00 . A A . 98 LYS H 1 1
10 29102 1 1 108 LYS HA H -129.126 11.473 -12.399 1.00 . A A . 98 LYS HA 1 1
10 29103 1 1 108 LYS HB2 H -128.073 12.371 -10.307 1.00 . A A . 98 LYS HB2 1 1
10 29104 1 1 108 LYS HB3 H -128.626 13.979 -10.776 1.00 . A A . 98 LYS HB3 1 1
10 29105 1 1 108 LYS HD2 H -129.486 12.507 -8.240 1.00 . A A . 98 LYS HD2 1 1
10 29106 1 1 108 LYS HD3 H -130.030 14.113 -8.725 1.00 . A A . 98 LYS HD3 1 1
10 29107 1 1 108 LYS HE2 H -131.650 13.109 -7.179 1.00 . A A . 98 LYS HE2 1 1
10 29108 1 1 108 LYS HE3 H -132.369 13.289 -8.780 1.00 . A A . 98 LYS HE3 1 1
10 29109 1 1 108 LYS HG2 H -130.959 13.164 -10.812 1.00 . A A . 98 LYS HG2 1 1
10 29110 1 1 108 LYS HG3 H -130.402 11.562 -10.323 1.00 . A A . 98 LYS HG3 1 1
10 29111 1 1 108 LYS HZ1 H -132.140 11.026 -9.217 1.00 . A A . 98 LYS HZ1 1 1
10 29112 1 1 108 LYS HZ2 H -132.665 11.072 -7.602 1.00 . A A . 98 LYS HZ2 1 1
10 29113 1 1 108 LYS HZ3 H -131.028 10.787 -7.959 1.00 . A A . 98 LYS HZ3 1 1
10 29114 1 1 108 LYS N N -127.444 12.615 -12.850 1.00 . A A . 98 LYS N 1 1
10 29115 1 1 108 LYS NZ N -131.882 11.303 -8.249 1.00 . A A . 98 LYS NZ 1 1
10 29116 1 1 108 LYS O O -130.586 12.886 -13.883 1.00 . A A . 98 LYS O 1 1
10 29117 1 1 109 ILE C C -130.043 15.750 -15.120 1.00 . A A . 99 ILE C 1 1
10 29118 1 1 109 ILE CA C -130.481 15.637 -13.661 1.00 . A A . 99 ILE CA 1 1
10 29119 1 1 109 ILE CB C -130.411 17.014 -12.995 1.00 . A A . 99 ILE CB 1 1
10 29120 1 1 109 ILE CD1 C -128.835 18.865 -12.404 1.00 . A A . 99 ILE CD1 1 1
10 29121 1 1 109 ILE CG1 C -128.948 17.370 -12.709 1.00 . A A . 99 ILE CG1 1 1
10 29122 1 1 109 ILE CG2 C -131.193 16.987 -11.679 1.00 . A A . 99 ILE CG2 1 1
10 29123 1 1 109 ILE H H -128.945 15.033 -12.330 1.00 . A A . 99 ILE H 1 1
10 29124 1 1 109 ILE HA H -131.500 15.283 -13.628 1.00 . A A . 99 ILE HA 1 1
10 29125 1 1 109 ILE HB H -130.841 17.755 -13.653 1.00 . A A . 99 ILE HB 1 1
10 29126 1 1 109 ILE HD11 H -127.872 19.070 -11.960 1.00 . A A . 99 ILE HD11 1 1
10 29127 1 1 109 ILE HD12 H -129.617 19.152 -11.718 1.00 . A A . 99 ILE HD12 1 1
10 29128 1 1 109 ILE HD13 H -128.935 19.427 -13.321 1.00 . A A . 99 ILE HD13 1 1
10 29129 1 1 109 ILE HG12 H -128.598 16.800 -11.859 1.00 . A A . 99 ILE HG12 1 1
10 29130 1 1 109 ILE HG13 H -128.344 17.135 -13.573 1.00 . A A . 99 ILE HG13 1 1
10 29131 1 1 109 ILE HG21 H -130.727 16.289 -10.998 1.00 . A A . 99 ILE HG21 1 1
10 29132 1 1 109 ILE HG22 H -132.209 16.677 -11.872 1.00 . A A . 99 ILE HG22 1 1
10 29133 1 1 109 ILE HG23 H -131.193 17.973 -11.240 1.00 . A A . 99 ILE HG23 1 1
10 29134 1 1 109 ILE N N -129.627 14.694 -12.948 1.00 . A A . 99 ILE N 1 1
10 29135 1 1 109 ILE O O -128.849 15.766 -15.420 1.00 . A A . 99 ILE O 1 1
10 29136 1 1 110 GLN C C -129.631 14.929 -17.842 1.00 . A A . 100 GLN C 1 1
10 29137 1 1 110 GLN CA C -130.716 15.927 -17.449 1.00 . A A . 100 GLN CA 1 1
10 29138 1 1 110 GLN CB C -130.249 17.346 -17.784 1.00 . A A . 100 GLN CB 1 1
10 29139 1 1 110 GLN CD C -131.538 18.589 -16.032 1.00 . A A . 100 GLN CD 1 1
10 29140 1 1 110 GLN CG C -131.386 18.340 -17.529 1.00 . A A . 100 GLN CG 1 1
10 29141 1 1 110 GLN H H -131.951 15.800 -15.729 1.00 . A A . 100 GLN H 1 1
10 29142 1 1 110 GLN HA H -131.611 15.711 -18.013 1.00 . A A . 100 GLN HA 1 1
10 29143 1 1 110 GLN HB2 H -129.402 17.601 -17.163 1.00 . A A . 100 GLN HB2 1 1
10 29144 1 1 110 GLN HB3 H -129.960 17.393 -18.824 1.00 . A A . 100 GLN HB3 1 1
10 29145 1 1 110 GLN HE21 H -129.981 19.818 -15.931 1.00 . A A . 100 GLN HE21 1 1
10 29146 1 1 110 GLN HE22 H -130.791 19.551 -14.463 1.00 . A A . 100 GLN HE22 1 1
10 29147 1 1 110 GLN HG2 H -131.162 19.273 -18.026 1.00 . A A . 100 GLN HG2 1 1
10 29148 1 1 110 GLN HG3 H -132.310 17.940 -17.920 1.00 . A A . 100 GLN HG3 1 1
10 29149 1 1 110 GLN N N -131.016 15.822 -16.024 1.00 . A A . 100 GLN N 1 1
10 29150 1 1 110 GLN NE2 N -130.700 19.385 -15.425 1.00 . A A . 100 GLN NE2 1 1
10 29151 1 1 110 GLN O O -128.642 15.292 -18.479 1.00 . A A . 100 GLN O 1 1
10 29152 1 1 110 GLN OE1 O -132.442 18.045 -15.400 1.00 . A A . 100 GLN OE1 1 1
10 29153 1 1 111 THR C C -128.993 12.178 -19.220 1.00 . A A . 101 THR C 1 1
10 29154 1 1 111 THR CA C -128.850 12.631 -17.769 1.00 . A A . 101 THR CA 1 1
10 29155 1 1 111 THR CB C -129.049 11.433 -16.838 1.00 . A A . 101 THR CB 1 1
10 29156 1 1 111 THR CG2 C -130.524 11.029 -16.829 1.00 . A A . 101 THR CG2 1 1
10 29157 1 1 111 THR H H -130.627 13.442 -16.948 1.00 . A A . 101 THR H 1 1
10 29158 1 1 111 THR HA H -127.855 13.024 -17.623 1.00 . A A . 101 THR HA 1 1
10 29159 1 1 111 THR HB H -128.746 11.699 -15.838 1.00 . A A . 101 THR HB 1 1
10 29160 1 1 111 THR HG1 H -127.738 10.023 -16.559 1.00 . A A . 101 THR HG1 1 1
10 29161 1 1 111 THR HG21 H -130.879 10.943 -17.845 1.00 . A A . 101 THR HG21 1 1
10 29162 1 1 111 THR HG22 H -131.099 11.781 -16.308 1.00 . A A . 101 THR HG22 1 1
10 29163 1 1 111 THR HG23 H -130.634 10.080 -16.326 1.00 . A A . 101 THR HG23 1 1
10 29164 1 1 111 THR N N -129.821 13.672 -17.456 1.00 . A A . 101 THR N 1 1
10 29165 1 1 111 THR O O -130.022 12.410 -19.856 1.00 . A A . 101 THR O 1 1
10 29166 1 1 111 THR OG1 O -128.260 10.343 -17.298 1.00 . A A . 101 THR OG1 1 1
10 29167 1 1 112 LEU C C -129.171 10.115 -21.329 1.00 . A A . 102 LEU C 1 1
10 29168 1 1 112 LEU CA C -127.968 11.043 -21.109 1.00 . A A . 102 LEU CA 1 1
10 29169 1 1 112 LEU CB C -126.670 10.279 -21.395 1.00 . A A . 102 LEU CB 1 1
10 29170 1 1 112 LEU CD1 C -124.192 10.306 -21.085 1.00 . A A . 102 LEU CD1 1 1
10 29171 1 1 112 LEU CD2 C -125.322 12.274 -22.138 1.00 . A A . 102 LEU CD2 1 1
10 29172 1 1 112 LEU CG C -125.458 11.166 -21.082 1.00 . A A . 102 LEU CG 1 1
10 29173 1 1 112 LEU H H -127.162 11.372 -19.178 1.00 . A A . 102 LEU H 1 1
10 29174 1 1 112 LEU HA H -128.036 11.887 -21.772 1.00 . A A . 102 LEU HA 1 1
10 29175 1 1 112 LEU HB2 H -126.635 9.400 -20.769 1.00 . A A . 102 LEU HB2 1 1
10 29176 1 1 112 LEU HB3 H -126.644 9.980 -22.430 1.00 . A A . 102 LEU HB3 1 1
10 29177 1 1 112 LEU HD11 H -124.211 9.635 -20.239 1.00 . A A . 102 LEU HD11 1 1
10 29178 1 1 112 LEU HD12 H -123.322 10.944 -21.018 1.00 . A A . 102 LEU HD12 1 1
10 29179 1 1 112 LEU HD13 H -124.148 9.732 -21.998 1.00 . A A . 102 LEU HD13 1 1
10 29180 1 1 112 LEU HD21 H -126.038 13.057 -21.934 1.00 . A A . 102 LEU HD21 1 1
10 29181 1 1 112 LEU HD22 H -125.506 11.867 -23.121 1.00 . A A . 102 LEU HD22 1 1
10 29182 1 1 112 LEU HD23 H -124.324 12.686 -22.103 1.00 . A A . 102 LEU HD23 1 1
10 29183 1 1 112 LEU HG H -125.581 11.611 -20.106 1.00 . A A . 102 LEU HG 1 1
10 29184 1 1 112 LEU N N -127.954 11.529 -19.733 1.00 . A A . 102 LEU N 1 1
10 29185 1 1 112 LEU O O -129.599 9.430 -20.400 1.00 . A A . 102 LEU O 1 1
10 29186 1 1 113 PRO C C -130.518 7.722 -22.918 1.00 . A A . 103 PRO C 1 1
10 29187 1 1 113 PRO CA C -130.905 9.200 -22.821 1.00 . A A . 103 PRO CA 1 1
10 29188 1 1 113 PRO CB C -131.410 9.736 -24.168 1.00 . A A . 103 PRO CB 1 1
10 29189 1 1 113 PRO CD C -129.313 10.845 -23.712 1.00 . A A . 103 PRO CD 1 1
10 29190 1 1 113 PRO CG C -130.190 10.283 -24.834 1.00 . A A . 103 PRO CG 1 1
10 29191 1 1 113 PRO HA H -131.668 9.334 -22.071 1.00 . A A . 103 PRO HA 1 1
10 29192 1 1 113 PRO HB2 H -131.845 8.938 -24.759 1.00 . A A . 103 PRO HB2 1 1
10 29193 1 1 113 PRO HB3 H -132.131 10.524 -24.013 1.00 . A A . 103 PRO HB3 1 1
10 29194 1 1 113 PRO HD2 H -128.268 10.683 -23.931 1.00 . A A . 103 PRO HD2 1 1
10 29195 1 1 113 PRO HD3 H -129.514 11.896 -23.563 1.00 . A A . 103 PRO HD3 1 1
10 29196 1 1 113 PRO HG2 H -129.668 9.492 -25.360 1.00 . A A . 103 PRO HG2 1 1
10 29197 1 1 113 PRO HG3 H -130.457 11.072 -25.522 1.00 . A A . 103 PRO HG3 1 1
10 29198 1 1 113 PRO N N -129.729 10.074 -22.521 1.00 . A A . 103 PRO N 1 1
10 29199 1 1 113 PRO O O -129.847 7.308 -23.863 1.00 . A A . 103 PRO O 1 1
10 29200 1 1 114 SER C C -131.403 4.824 -20.779 1.00 . A A . 104 SER C 1 1
10 29201 1 1 114 SER CA C -130.657 5.508 -21.920 1.00 . A A . 104 SER CA 1 1
10 29202 1 1 114 SER CB C -129.155 5.284 -21.748 1.00 . A A . 104 SER CB 1 1
10 29203 1 1 114 SER H H -131.490 7.325 -21.215 1.00 . A A . 104 SER H 1 1
10 29204 1 1 114 SER HA H -130.970 5.070 -22.855 1.00 . A A . 104 SER HA 1 1
10 29205 1 1 114 SER HB2 H -128.936 4.232 -21.820 1.00 . A A . 104 SER HB2 1 1
10 29206 1 1 114 SER HB3 H -128.620 5.815 -22.522 1.00 . A A . 104 SER HB3 1 1
10 29207 1 1 114 SER HG H -129.137 6.630 -20.345 1.00 . A A . 104 SER HG 1 1
10 29208 1 1 114 SER N N -130.954 6.937 -21.938 1.00 . A A . 104 SER N 1 1
10 29209 1 1 114 SER O O -132.247 5.437 -20.124 1.00 . A A . 104 SER O 1 1
10 29210 1 1 114 SER OG O -128.759 5.756 -20.469 1.00 . A A . 104 SER OG 1 1
10 29211 1 1 115 PHE C C -131.684 3.586 -18.177 1.00 . A A . 105 PHE C 1 1
10 29212 1 1 115 PHE CA C -131.733 2.798 -19.492 1.00 . A A . 105 PHE CA 1 1
10 29213 1 1 115 PHE CB C -131.042 1.424 -19.348 1.00 . A A . 105 PHE CB 1 1
10 29214 1 1 115 PHE CD1 C -131.093 1.272 -21.877 1.00 . A A . 105 PHE CD1 1 1
10 29215 1 1 115 PHE CD2 C -129.188 0.344 -20.694 1.00 . A A . 105 PHE CD2 1 1
10 29216 1 1 115 PHE CE1 C -130.522 0.886 -23.095 1.00 . A A . 105 PHE CE1 1 1
10 29217 1 1 115 PHE CE2 C -128.620 -0.037 -21.911 1.00 . A A . 105 PHE CE2 1 1
10 29218 1 1 115 PHE CG C -130.428 1.001 -20.671 1.00 . A A . 105 PHE CG 1 1
10 29219 1 1 115 PHE CZ C -129.285 0.233 -23.112 1.00 . A A . 105 PHE CZ 1 1
10 29220 1 1 115 PHE H H -130.416 3.108 -21.094 1.00 . A A . 105 PHE H 1 1
10 29221 1 1 115 PHE HA H -132.768 2.644 -19.763 1.00 . A A . 105 PHE HA 1 1
10 29222 1 1 115 PHE HB2 H -130.266 1.476 -18.600 1.00 . A A . 105 PHE HB2 1 1
10 29223 1 1 115 PHE HB3 H -131.768 0.696 -19.055 1.00 . A A . 105 PHE HB3 1 1
10 29224 1 1 115 PHE HD1 H -132.048 1.775 -21.866 1.00 . A A . 105 PHE HD1 1 1
10 29225 1 1 115 PHE HD2 H -128.668 0.122 -19.773 1.00 . A A . 105 PHE HD2 1 1
10 29226 1 1 115 PHE HE1 H -131.035 1.094 -24.022 1.00 . A A . 105 PHE HE1 1 1
10 29227 1 1 115 PHE HE2 H -127.666 -0.536 -21.923 1.00 . A A . 105 PHE HE2 1 1
10 29228 1 1 115 PHE HZ H -128.843 -0.063 -24.052 1.00 . A A . 105 PHE HZ 1 1
10 29229 1 1 115 PHE N N -131.090 3.554 -20.546 1.00 . A A . 105 PHE N 1 1
10 29230 1 1 115 PHE O O -132.672 4.203 -17.780 1.00 . A A . 105 PHE O 1 1
10 29231 1 1 116 PHE C C -128.851 4.366 -15.939 1.00 . A A . 106 PHE C 1 1
10 29232 1 1 116 PHE CA C -130.340 4.290 -16.263 1.00 . A A . 106 PHE CA 1 1
10 29233 1 1 116 PHE CB C -131.082 3.579 -15.122 1.00 . A A . 106 PHE CB 1 1
10 29234 1 1 116 PHE CD1 C -133.037 5.150 -14.862 1.00 . A A . 106 PHE CD1 1 1
10 29235 1 1 116 PHE CD2 C -133.461 2.887 -15.624 1.00 . A A . 106 PHE CD2 1 1
10 29236 1 1 116 PHE CE1 C -134.405 5.432 -14.938 1.00 . A A . 106 PHE CE1 1 1
10 29237 1 1 116 PHE CE2 C -134.830 3.169 -15.700 1.00 . A A . 106 PHE CE2 1 1
10 29238 1 1 116 PHE CG C -132.563 3.878 -15.205 1.00 . A A . 106 PHE CG 1 1
10 29239 1 1 116 PHE CZ C -135.302 4.441 -15.357 1.00 . A A . 106 PHE CZ 1 1
10 29240 1 1 116 PHE H H -129.772 3.068 -17.896 1.00 . A A . 106 PHE H 1 1
10 29241 1 1 116 PHE HA H -130.729 5.293 -16.369 1.00 . A A . 106 PHE HA 1 1
10 29242 1 1 116 PHE HB2 H -130.924 2.513 -15.202 1.00 . A A . 106 PHE HB2 1 1
10 29243 1 1 116 PHE HB3 H -130.703 3.929 -14.173 1.00 . A A . 106 PHE HB3 1 1
10 29244 1 1 116 PHE HD1 H -132.345 5.914 -14.539 1.00 . A A . 106 PHE HD1 1 1
10 29245 1 1 116 PHE HD2 H -133.097 1.905 -15.888 1.00 . A A . 106 PHE HD2 1 1
10 29246 1 1 116 PHE HE1 H -134.770 6.413 -14.674 1.00 . A A . 106 PHE HE1 1 1
10 29247 1 1 116 PHE HE2 H -135.522 2.405 -16.022 1.00 . A A . 106 PHE HE2 1 1
10 29248 1 1 116 PHE HZ H -136.358 4.659 -15.416 1.00 . A A . 106 PHE HZ 1 1
10 29249 1 1 116 PHE N N -130.526 3.570 -17.521 1.00 . A A . 106 PHE N 1 1
10 29250 1 1 116 PHE O O -128.371 3.717 -15.014 1.00 . A A . 106 PHE O 1 1
10 29251 1 1 117 PHE C C -126.281 5.274 -15.073 1.00 . A A . 107 PHE C 1 1
10 29252 1 1 117 PHE CA C -126.682 5.304 -16.548 1.00 . A A . 107 PHE CA 1 1
10 29253 1 1 117 PHE CB C -126.211 6.625 -17.197 1.00 . A A . 107 PHE CB 1 1
10 29254 1 1 117 PHE CD1 C -124.841 5.543 -19.018 1.00 . A A . 107 PHE CD1 1 1
10 29255 1 1 117 PHE CD2 C -126.642 7.035 -19.659 1.00 . A A . 107 PHE CD2 1 1
10 29256 1 1 117 PHE CE1 C -124.540 5.327 -20.369 1.00 . A A . 107 PHE CE1 1 1
10 29257 1 1 117 PHE CE2 C -126.340 6.818 -21.010 1.00 . A A . 107 PHE CE2 1 1
10 29258 1 1 117 PHE CG C -125.891 6.397 -18.663 1.00 . A A . 107 PHE CG 1 1
10 29259 1 1 117 PHE CZ C -125.289 5.964 -21.363 1.00 . A A . 107 PHE CZ 1 1
10 29260 1 1 117 PHE H H -128.566 5.637 -17.450 1.00 . A A . 107 PHE H 1 1
10 29261 1 1 117 PHE HA H -126.191 4.480 -17.043 1.00 . A A . 107 PHE HA 1 1
10 29262 1 1 117 PHE HB2 H -126.994 7.364 -17.110 1.00 . A A . 107 PHE HB2 1 1
10 29263 1 1 117 PHE HB3 H -125.323 6.986 -16.695 1.00 . A A . 107 PHE HB3 1 1
10 29264 1 1 117 PHE HD1 H -124.263 5.051 -18.251 1.00 . A A . 107 PHE HD1 1 1
10 29265 1 1 117 PHE HD2 H -127.452 7.695 -19.386 1.00 . A A . 107 PHE HD2 1 1
10 29266 1 1 117 PHE HE1 H -123.729 4.668 -20.642 1.00 . A A . 107 PHE HE1 1 1
10 29267 1 1 117 PHE HE2 H -126.918 7.307 -21.779 1.00 . A A . 107 PHE HE2 1 1
10 29268 1 1 117 PHE HZ H -125.056 5.796 -22.405 1.00 . A A . 107 PHE HZ 1 1
10 29269 1 1 117 PHE N N -128.125 5.153 -16.725 1.00 . A A . 107 PHE N 1 1
10 29270 1 1 117 PHE O O -125.322 4.595 -14.705 1.00 . A A . 107 PHE O 1 1
10 29271 1 1 118 GLY C C -126.694 4.677 -12.168 1.00 . A A . 108 GLY C 1 1
10 29272 1 1 118 GLY CA C -126.611 6.058 -12.822 1.00 . A A . 108 GLY CA 1 1
10 29273 1 1 118 GLY H H -127.722 6.574 -14.568 1.00 . A A . 108 GLY H 1 1
10 29274 1 1 118 GLY HA2 H -125.601 6.429 -12.732 1.00 . A A . 108 GLY HA2 1 1
10 29275 1 1 118 GLY HA3 H -127.278 6.730 -12.303 1.00 . A A . 108 GLY HA3 1 1
10 29276 1 1 118 GLY N N -126.978 6.026 -14.234 1.00 . A A . 108 GLY N 1 1
10 29277 1 1 118 GLY O O -125.818 4.312 -11.384 1.00 . A A . 108 GLY O 1 1
10 29278 1 1 119 MET C C -126.654 1.702 -12.318 1.00 . A A . 109 MET C 1 1
10 29279 1 1 119 MET CA C -127.855 2.568 -11.942 1.00 . A A . 109 MET CA 1 1
10 29280 1 1 119 MET CB C -129.151 1.941 -12.467 1.00 . A A . 109 MET CB 1 1
10 29281 1 1 119 MET CE C -132.056 4.531 -11.332 1.00 . A A . 109 MET CE 1 1
10 29282 1 1 119 MET CG C -130.346 2.444 -11.651 1.00 . A A . 109 MET CG 1 1
10 29283 1 1 119 MET H H -128.391 4.205 -13.138 1.00 . A A . 109 MET H 1 1
10 29284 1 1 119 MET HA H -127.909 2.641 -10.865 1.00 . A A . 109 MET HA 1 1
10 29285 1 1 119 MET HB2 H -129.284 2.210 -13.500 1.00 . A A . 109 MET HB2 1 1
10 29286 1 1 119 MET HB3 H -129.089 0.881 -12.389 1.00 . A A . 109 MET HB3 1 1
10 29287 1 1 119 MET HE1 H -132.582 4.105 -12.174 1.00 . A A . 109 MET HE1 1 1
10 29288 1 1 119 MET HE2 H -132.250 5.591 -11.287 1.00 . A A . 109 MET HE2 1 1
10 29289 1 1 119 MET HE3 H -132.395 4.065 -10.417 1.00 . A A . 109 MET HE3 1 1
10 29290 1 1 119 MET HG2 H -131.264 2.150 -12.139 1.00 . A A . 109 MET HG2 1 1
10 29291 1 1 119 MET HG3 H -130.312 2.013 -10.661 1.00 . A A . 109 MET HG3 1 1
10 29292 1 1 119 MET N N -127.723 3.898 -12.500 1.00 . A A . 109 MET N 1 1
10 29293 1 1 119 MET O O -126.153 0.918 -11.511 1.00 . A A . 109 MET O 1 1
10 29294 1 1 119 MET SD S -130.279 4.248 -11.527 1.00 . A A . 109 MET SD 1 1
10 29295 1 1 120 LEU C C -123.813 1.354 -13.266 1.00 . A A . 110 LEU C 1 1
10 29296 1 1 120 LEU CA C -125.085 1.085 -14.076 1.00 . A A . 110 LEU CA 1 1
10 29297 1 1 120 LEU CB C -124.857 1.444 -15.564 1.00 . A A . 110 LEU CB 1 1
10 29298 1 1 120 LEU CD1 C -127.274 0.613 -15.873 1.00 . A A . 110 LEU CD1 1 1
10 29299 1 1 120 LEU CD2 C -126.017 1.559 -17.820 1.00 . A A . 110 LEU CD2 1 1
10 29300 1 1 120 LEU CG C -125.882 0.747 -16.514 1.00 . A A . 110 LEU CG 1 1
10 29301 1 1 120 LEU H H -126.668 2.486 -14.155 1.00 . A A . 110 LEU H 1 1
10 29302 1 1 120 LEU HA H -125.301 0.039 -14.002 1.00 . A A . 110 LEU HA 1 1
10 29303 1 1 120 LEU HB2 H -124.940 2.513 -15.682 1.00 . A A . 110 LEU HB2 1 1
10 29304 1 1 120 LEU HB3 H -123.858 1.140 -15.846 1.00 . A A . 110 LEU HB3 1 1
10 29305 1 1 120 LEU HD11 H -127.252 -0.119 -15.085 1.00 . A A . 110 LEU HD11 1 1
10 29306 1 1 120 LEU HD12 H -127.980 0.292 -16.630 1.00 . A A . 110 LEU HD12 1 1
10 29307 1 1 120 LEU HD13 H -127.585 1.565 -15.479 1.00 . A A . 110 LEU HD13 1 1
10 29308 1 1 120 LEU HD21 H -126.306 0.898 -18.628 1.00 . A A . 110 LEU HD21 1 1
10 29309 1 1 120 LEU HD22 H -125.071 2.025 -18.061 1.00 . A A . 110 LEU HD22 1 1
10 29310 1 1 120 LEU HD23 H -126.769 2.327 -17.701 1.00 . A A . 110 LEU HD23 1 1
10 29311 1 1 120 LEU HG H -125.521 -0.238 -16.759 1.00 . A A . 110 LEU HG 1 1
10 29312 1 1 120 LEU N N -126.214 1.851 -13.563 1.00 . A A . 110 LEU N 1 1
10 29313 1 1 120 LEU O O -123.041 0.445 -13.002 1.00 . A A . 110 LEU O 1 1
10 29314 1 1 121 LEU C C -122.264 2.304 -10.785 1.00 . A A . 111 LEU C 1 1
10 29315 1 1 121 LEU CA C -122.409 3.010 -12.139 1.00 . A A . 111 LEU CA 1 1
10 29316 1 1 121 LEU CB C -122.481 4.524 -11.912 1.00 . A A . 111 LEU CB 1 1
10 29317 1 1 121 LEU CD1 C -120.304 5.378 -12.869 1.00 . A A . 111 LEU CD1 1 1
10 29318 1 1 121 LEU CD2 C -121.246 6.398 -10.788 1.00 . A A . 111 LEU CD2 1 1
10 29319 1 1 121 LEU CG C -121.087 5.092 -11.578 1.00 . A A . 111 LEU CG 1 1
10 29320 1 1 121 LEU H H -124.256 3.293 -13.143 1.00 . A A . 111 LEU H 1 1
10 29321 1 1 121 LEU HA H -121.543 2.791 -12.729 1.00 . A A . 111 LEU HA 1 1
10 29322 1 1 121 LEU HB2 H -122.864 4.998 -12.804 1.00 . A A . 111 LEU HB2 1 1
10 29323 1 1 121 LEU HB3 H -123.158 4.723 -11.092 1.00 . A A . 111 LEU HB3 1 1
10 29324 1 1 121 LEU HD11 H -120.035 4.447 -13.343 1.00 . A A . 111 LEU HD11 1 1
10 29325 1 1 121 LEU HD12 H -119.410 5.928 -12.628 1.00 . A A . 111 LEU HD12 1 1
10 29326 1 1 121 LEU HD13 H -120.910 5.964 -13.543 1.00 . A A . 111 LEU HD13 1 1
10 29327 1 1 121 LEU HD21 H -121.551 6.172 -9.778 1.00 . A A . 111 LEU HD21 1 1
10 29328 1 1 121 LEU HD22 H -121.997 7.013 -11.261 1.00 . A A . 111 LEU HD22 1 1
10 29329 1 1 121 LEU HD23 H -120.305 6.928 -10.771 1.00 . A A . 111 LEU HD23 1 1
10 29330 1 1 121 LEU HG H -120.540 4.376 -10.979 1.00 . A A . 111 LEU HG 1 1
10 29331 1 1 121 LEU N N -123.603 2.608 -12.893 1.00 . A A . 111 LEU N 1 1
10 29332 1 1 121 LEU O O -121.161 1.958 -10.368 1.00 . A A . 111 LEU O 1 1
10 29333 1 1 122 ALA C C -122.874 0.087 -8.746 1.00 . A A . 112 ALA C 1 1
10 29334 1 1 122 ALA CA C -123.399 1.526 -8.773 1.00 . A A . 112 ALA CA 1 1
10 29335 1 1 122 ALA CB C -124.830 1.552 -8.241 1.00 . A A . 112 ALA CB 1 1
10 29336 1 1 122 ALA H H -124.207 2.461 -10.481 1.00 . A A . 112 ALA H 1 1
10 29337 1 1 122 ALA HA H -122.788 2.121 -8.113 1.00 . A A . 112 ALA HA 1 1
10 29338 1 1 122 ALA HB1 H -125.190 2.572 -8.239 1.00 . A A . 112 ALA HB1 1 1
10 29339 1 1 122 ALA HB2 H -124.850 1.160 -7.234 1.00 . A A . 112 ALA HB2 1 1
10 29340 1 1 122 ALA HB3 H -125.464 0.950 -8.875 1.00 . A A . 112 ALA HB3 1 1
10 29341 1 1 122 ALA N N -123.374 2.140 -10.099 1.00 . A A . 112 ALA N 1 1
10 29342 1 1 122 ALA O O -122.252 -0.323 -7.779 1.00 . A A . 112 ALA O 1 1
10 29343 1 1 123 PHE C C -121.409 -2.515 -9.879 1.00 . A A . 113 PHE C 1 1
10 29344 1 1 123 PHE CA C -122.898 -2.098 -9.874 1.00 . A A . 113 PHE CA 1 1
10 29345 1 1 123 PHE CB C -123.617 -2.670 -11.096 1.00 . A A . 113 PHE CB 1 1
10 29346 1 1 123 PHE CD1 C -125.580 -3.627 -9.809 1.00 . A A . 113 PHE CD1 1 1
10 29347 1 1 123 PHE CD2 C -126.007 -1.953 -11.504 1.00 . A A . 113 PHE CD2 1 1
10 29348 1 1 123 PHE CE1 C -126.949 -3.686 -9.526 1.00 . A A . 113 PHE CE1 1 1
10 29349 1 1 123 PHE CE2 C -127.375 -2.015 -11.226 1.00 . A A . 113 PHE CE2 1 1
10 29350 1 1 123 PHE CG C -125.107 -2.757 -10.801 1.00 . A A . 113 PHE CG 1 1
10 29351 1 1 123 PHE CZ C -127.847 -2.880 -10.236 1.00 . A A . 113 PHE CZ 1 1
10 29352 1 1 123 PHE H H -123.780 -0.289 -10.478 1.00 . A A . 113 PHE H 1 1
10 29353 1 1 123 PHE HA H -123.328 -2.572 -9.010 1.00 . A A . 113 PHE HA 1 1
10 29354 1 1 123 PHE HB2 H -123.449 -2.023 -11.944 1.00 . A A . 113 PHE HB2 1 1
10 29355 1 1 123 PHE HB3 H -123.239 -3.649 -11.313 1.00 . A A . 113 PHE HB3 1 1
10 29356 1 1 123 PHE HD1 H -124.890 -4.255 -9.264 1.00 . A A . 113 PHE HD1 1 1
10 29357 1 1 123 PHE HD2 H -125.647 -1.290 -12.259 1.00 . A A . 113 PHE HD2 1 1
10 29358 1 1 123 PHE HE1 H -127.312 -4.355 -8.760 1.00 . A A . 113 PHE HE1 1 1
10 29359 1 1 123 PHE HE2 H -128.067 -1.394 -11.775 1.00 . A A . 113 PHE HE2 1 1
10 29360 1 1 123 PHE HZ H -128.902 -2.921 -10.020 1.00 . A A . 113 PHE HZ 1 1
10 29361 1 1 123 PHE N N -123.224 -0.677 -9.767 1.00 . A A . 113 PHE N 1 1
10 29362 1 1 123 PHE O O -121.094 -3.600 -9.391 1.00 . A A . 113 PHE O 1 1
10 29363 1 1 124 LEU C C -118.346 -2.513 -9.411 1.00 . A A . 114 LEU C 1 1
10 29364 1 1 124 LEU CA C -119.147 -2.250 -10.701 1.00 . A A . 114 LEU CA 1 1
10 29365 1 1 124 LEU CB C -118.347 -1.270 -11.593 1.00 . A A . 114 LEU CB 1 1
10 29366 1 1 124 LEU CD1 C -118.004 1.190 -12.005 1.00 . A A . 114 LEU CD1 1 1
10 29367 1 1 124 LEU CD2 C -120.055 0.062 -12.891 1.00 . A A . 114 LEU CD2 1 1
10 29368 1 1 124 LEU CG C -119.050 0.097 -11.730 1.00 . A A . 114 LEU CG 1 1
10 29369 1 1 124 LEU H H -120.802 -0.959 -11.008 1.00 . A A . 114 LEU H 1 1
10 29370 1 1 124 LEU HA H -119.202 -3.192 -11.228 1.00 . A A . 114 LEU HA 1 1
10 29371 1 1 124 LEU HB2 H -117.386 -1.111 -11.161 1.00 . A A . 114 LEU HB2 1 1
10 29372 1 1 124 LEU HB3 H -118.219 -1.704 -12.566 1.00 . A A . 114 LEU HB3 1 1
10 29373 1 1 124 LEU HD11 H -118.498 2.084 -12.356 1.00 . A A . 114 LEU HD11 1 1
10 29374 1 1 124 LEU HD12 H -117.311 0.843 -12.754 1.00 . A A . 114 LEU HD12 1 1
10 29375 1 1 124 LEU HD13 H -117.467 1.410 -11.094 1.00 . A A . 114 LEU HD13 1 1
10 29376 1 1 124 LEU HD21 H -120.256 1.063 -13.225 1.00 . A A . 114 LEU HD21 1 1
10 29377 1 1 124 LEU HD22 H -120.966 -0.393 -12.555 1.00 . A A . 114 LEU HD22 1 1
10 29378 1 1 124 LEU HD23 H -119.654 -0.506 -13.716 1.00 . A A . 114 LEU HD23 1 1
10 29379 1 1 124 LEU HG H -119.562 0.333 -10.811 1.00 . A A . 114 LEU HG 1 1
10 29380 1 1 124 LEU N N -120.523 -1.777 -10.541 1.00 . A A . 114 LEU N 1 1
10 29381 1 1 124 LEU O O -117.526 -3.415 -9.401 1.00 . A A . 114 LEU O 1 1
10 29382 1 1 125 TRP C C -117.781 -3.237 -6.416 1.00 . A A . 115 TRP C 1 1
10 29383 1 1 125 TRP CA C -117.630 -1.896 -7.198 1.00 . A A . 115 TRP CA 1 1
10 29384 1 1 125 TRP CB C -117.927 -0.746 -6.243 1.00 . A A . 115 TRP CB 1 1
10 29385 1 1 125 TRP CD1 C -120.387 -1.363 -6.227 1.00 . A A . 115 TRP CD1 1 1
10 29386 1 1 125 TRP CD2 C -119.588 -0.913 -4.189 1.00 . A A . 115 TRP CD2 1 1
10 29387 1 1 125 TRP CE2 C -120.951 -1.232 -4.017 1.00 . A A . 115 TRP CE2 1 1
10 29388 1 1 125 TRP CE3 C -118.837 -0.594 -3.065 1.00 . A A . 115 TRP CE3 1 1
10 29389 1 1 125 TRP CG C -119.255 -0.985 -5.592 1.00 . A A . 115 TRP CG 1 1
10 29390 1 1 125 TRP CH2 C -120.761 -0.923 -1.647 1.00 . A A . 115 TRP CH2 1 1
10 29391 1 1 125 TRP CZ2 C -121.537 -1.234 -2.753 1.00 . A A . 115 TRP CZ2 1 1
10 29392 1 1 125 TRP CZ3 C -119.422 -0.605 -1.797 1.00 . A A . 115 TRP CZ3 1 1
10 29393 1 1 125 TRP H H -119.056 -0.917 -8.452 1.00 . A A . 115 TRP H 1 1
10 29394 1 1 125 TRP HA H -116.592 -1.826 -7.491 1.00 . A A . 115 TRP HA 1 1
10 29395 1 1 125 TRP HB2 H -117.157 -0.693 -5.488 1.00 . A A . 115 TRP HB2 1 1
10 29396 1 1 125 TRP HB3 H -117.958 0.183 -6.794 1.00 . A A . 115 TRP HB3 1 1
10 29397 1 1 125 TRP HD1 H -120.486 -1.526 -7.283 1.00 . A A . 115 TRP HD1 1 1
10 29398 1 1 125 TRP HE1 H -122.329 -1.748 -5.492 1.00 . A A . 115 TRP HE1 1 1
10 29399 1 1 125 TRP HE3 H -117.804 -0.333 -3.180 1.00 . A A . 115 TRP HE3 1 1
10 29400 1 1 125 TRP HH2 H -121.189 -0.929 -0.678 1.00 . A A . 115 TRP HH2 1 1
10 29401 1 1 125 TRP HZ2 H -122.583 -1.457 -2.626 1.00 . A A . 115 TRP HZ2 1 1
10 29402 1 1 125 TRP HZ3 H -118.839 -0.361 -0.930 1.00 . A A . 115 TRP HZ3 1 1
10 29403 1 1 125 TRP N N -118.458 -1.697 -8.397 1.00 . A A . 115 TRP N 1 1
10 29404 1 1 125 TRP NE1 N -121.403 -1.495 -5.293 1.00 . A A . 115 TRP NE1 1 1
10 29405 1 1 125 TRP O O -116.787 -3.740 -5.896 1.00 . A A . 115 TRP O 1 1
10 29406 1 1 126 LEU C C -118.402 -6.236 -5.859 1.00 . A A . 116 LEU C 1 1
10 29407 1 1 126 LEU CA C -119.163 -4.979 -5.388 1.00 . A A . 116 LEU CA 1 1
10 29408 1 1 126 LEU CB C -120.661 -5.300 -5.165 1.00 . A A . 116 LEU CB 1 1
10 29409 1 1 126 LEU CD1 C -120.136 -6.420 -2.965 1.00 . A A . 116 LEU CD1 1 1
10 29410 1 1 126 LEU CD2 C -122.326 -6.865 -4.113 1.00 . A A . 116 LEU CD2 1 1
10 29411 1 1 126 LEU CG C -120.828 -6.586 -4.328 1.00 . A A . 116 LEU CG 1 1
10 29412 1 1 126 LEU H H -119.792 -3.307 -6.598 1.00 . A A . 116 LEU H 1 1
10 29413 1 1 126 LEU HA H -118.756 -4.723 -4.421 1.00 . A A . 116 LEU HA 1 1
10 29414 1 1 126 LEU HB2 H -121.116 -4.477 -4.635 1.00 . A A . 116 LEU HB2 1 1
10 29415 1 1 126 LEU HB3 H -121.163 -5.425 -6.105 1.00 . A A . 116 LEU HB3 1 1
10 29416 1 1 126 LEU HD11 H -119.077 -6.592 -3.075 1.00 . A A . 116 LEU HD11 1 1
10 29417 1 1 126 LEU HD12 H -120.542 -7.134 -2.263 1.00 . A A . 116 LEU HD12 1 1
10 29418 1 1 126 LEU HD13 H -120.302 -5.419 -2.594 1.00 . A A . 116 LEU HD13 1 1
10 29419 1 1 126 LEU HD21 H -122.461 -7.906 -3.861 1.00 . A A . 116 LEU HD21 1 1
10 29420 1 1 126 LEU HD22 H -122.870 -6.642 -5.020 1.00 . A A . 116 LEU HD22 1 1
10 29421 1 1 126 LEU HD23 H -122.699 -6.252 -3.309 1.00 . A A . 116 LEU HD23 1 1
10 29422 1 1 126 LEU HG H -120.388 -7.422 -4.850 1.00 . A A . 116 LEU HG 1 1
10 29423 1 1 126 LEU N N -119.003 -3.766 -6.238 1.00 . A A . 116 LEU N 1 1
10 29424 1 1 126 LEU O O -117.846 -6.960 -5.034 1.00 . A A . 116 LEU O 1 1
10 29425 1 1 127 PRO C C -116.150 -7.796 -7.404 1.00 . A A . 117 PRO C 1 1
10 29426 1 1 127 PRO CA C -117.658 -7.722 -7.681 1.00 . A A . 117 PRO CA 1 1
10 29427 1 1 127 PRO CB C -117.932 -7.652 -9.202 1.00 . A A . 117 PRO CB 1 1
10 29428 1 1 127 PRO CD C -118.996 -5.753 -8.202 1.00 . A A . 117 PRO CD 1 1
10 29429 1 1 127 PRO CG C -119.127 -6.770 -9.326 1.00 . A A . 117 PRO CG 1 1
10 29430 1 1 127 PRO HA H -118.129 -8.610 -7.293 1.00 . A A . 117 PRO HA 1 1
10 29431 1 1 127 PRO HB2 H -117.088 -7.220 -9.723 1.00 . A A . 117 PRO HB2 1 1
10 29432 1 1 127 PRO HB3 H -118.151 -8.636 -9.606 1.00 . A A . 117 PRO HB3 1 1
10 29433 1 1 127 PRO HD2 H -118.371 -4.953 -8.497 1.00 . A A . 117 PRO HD2 1 1
10 29434 1 1 127 PRO HD3 H -119.956 -5.394 -7.902 1.00 . A A . 117 PRO HD3 1 1
10 29435 1 1 127 PRO HG2 H -119.136 -6.275 -10.288 1.00 . A A . 117 PRO HG2 1 1
10 29436 1 1 127 PRO HG3 H -120.030 -7.341 -9.186 1.00 . A A . 117 PRO HG3 1 1
10 29437 1 1 127 PRO N N -118.364 -6.518 -7.128 1.00 . A A . 117 PRO N 1 1
10 29438 1 1 127 PRO O O -115.616 -8.866 -7.210 1.00 . A A . 117 PRO O 1 1
10 29439 1 1 128 ALA C C -113.474 -7.083 -5.939 1.00 . A A . 118 ALA C 1 1
10 29440 1 1 128 ALA CA C -114.004 -6.759 -7.341 1.00 . A A . 118 ALA CA 1 1
10 29441 1 1 128 ALA CB C -113.463 -5.422 -7.796 1.00 . A A . 118 ALA CB 1 1
10 29442 1 1 128 ALA H H -115.846 -5.835 -7.692 1.00 . A A . 118 ALA H 1 1
10 29443 1 1 128 ALA HA H -113.633 -7.510 -8.021 1.00 . A A . 118 ALA HA 1 1
10 29444 1 1 128 ALA HB1 H -112.420 -5.522 -8.047 1.00 . A A . 118 ALA HB1 1 1
10 29445 1 1 128 ALA HB2 H -113.581 -4.717 -6.991 1.00 . A A . 118 ALA HB2 1 1
10 29446 1 1 128 ALA HB3 H -114.019 -5.089 -8.656 1.00 . A A . 118 ALA HB3 1 1
10 29447 1 1 128 ALA N N -115.436 -6.695 -7.478 1.00 . A A . 118 ALA N 1 1
10 29448 1 1 128 ALA O O -113.933 -7.991 -5.246 1.00 . A A . 118 ALA O 1 1
10 29449 1 1 129 ILE C C -110.566 -7.424 -4.427 1.00 . A A . 119 ILE C 1 1
10 29450 1 1 129 ILE CA C -111.706 -6.383 -4.354 1.00 . A A . 119 ILE CA 1 1
10 29451 1 1 129 ILE CB C -112.631 -6.551 -3.096 1.00 . A A . 119 ILE CB 1 1
10 29452 1 1 129 ILE CD1 C -113.319 -5.407 -0.945 1.00 . A A . 119 ILE CD1 1 1
10 29453 1 1 129 ILE CG1 C -112.326 -5.415 -2.098 1.00 . A A . 119 ILE CG1 1 1
10 29454 1 1 129 ILE CG2 C -112.397 -7.893 -2.376 1.00 . A A . 119 ILE CG2 1 1
10 29455 1 1 129 ILE H H -112.197 -5.632 -6.252 1.00 . A A . 119 ILE H 1 1
10 29456 1 1 129 ILE HA H -111.210 -5.427 -4.273 1.00 . A A . 119 ILE HA 1 1
10 29457 1 1 129 ILE HB H -113.663 -6.486 -3.404 1.00 . A A . 119 ILE HB 1 1
10 29458 1 1 129 ILE HD11 H -114.305 -5.640 -1.314 1.00 . A A . 119 ILE HD11 1 1
10 29459 1 1 129 ILE HD12 H -113.319 -4.422 -0.500 1.00 . A A . 119 ILE HD12 1 1
10 29460 1 1 129 ILE HD13 H -113.022 -6.137 -0.208 1.00 . A A . 119 ILE HD13 1 1
10 29461 1 1 129 ILE HG12 H -111.334 -5.558 -1.702 1.00 . A A . 119 ILE HG12 1 1
10 29462 1 1 129 ILE HG13 H -112.379 -4.463 -2.607 1.00 . A A . 119 ILE HG13 1 1
10 29463 1 1 129 ILE HG21 H -112.682 -8.702 -3.020 1.00 . A A . 119 ILE HG21 1 1
10 29464 1 1 129 ILE HG22 H -112.997 -7.927 -1.479 1.00 . A A . 119 ILE HG22 1 1
10 29465 1 1 129 ILE HG23 H -111.353 -7.989 -2.110 1.00 . A A . 119 ILE HG23 1 1
10 29466 1 1 129 ILE N N -112.461 -6.307 -5.600 1.00 . A A . 119 ILE N 1 1
10 29467 1 1 129 ILE O O -109.400 -7.037 -4.416 1.00 . A A . 119 ILE O 1 1
10 29468 1 1 130 LEU C C -108.850 -9.488 -5.727 1.00 . A A . 120 LEU C 1 1
10 29469 1 1 130 LEU CA C -109.747 -9.684 -4.488 1.00 . A A . 120 LEU CA 1 1
10 29470 1 1 130 LEU CB C -110.330 -11.095 -4.470 1.00 . A A . 120 LEU CB 1 1
10 29471 1 1 130 LEU CD1 C -108.513 -11.975 -2.949 1.00 . A A . 120 LEU CD1 1 1
10 29472 1 1 130 LEU CD2 C -109.868 -13.528 -4.384 1.00 . A A . 120 LEU CD2 1 1
10 29473 1 1 130 LEU CG C -109.225 -12.142 -4.305 1.00 . A A . 120 LEU CG 1 1
10 29474 1 1 130 LEU H H -111.781 -9.037 -4.445 1.00 . A A . 120 LEU H 1 1
10 29475 1 1 130 LEU HA H -109.151 -9.541 -3.603 1.00 . A A . 120 LEU HA 1 1
10 29476 1 1 130 LEU HB2 H -111.026 -11.181 -3.649 1.00 . A A . 120 LEU HB2 1 1
10 29477 1 1 130 LEU HB3 H -110.853 -11.275 -5.399 1.00 . A A . 120 LEU HB3 1 1
10 29478 1 1 130 LEU HD11 H -109.219 -11.632 -2.205 1.00 . A A . 120 LEU HD11 1 1
10 29479 1 1 130 LEU HD12 H -107.715 -11.254 -3.048 1.00 . A A . 120 LEU HD12 1 1
10 29480 1 1 130 LEU HD13 H -108.096 -12.922 -2.636 1.00 . A A . 120 LEU HD13 1 1
10 29481 1 1 130 LEU HD21 H -109.166 -14.269 -4.037 1.00 . A A . 120 LEU HD21 1 1
10 29482 1 1 130 LEU HD22 H -110.141 -13.737 -5.406 1.00 . A A . 120 LEU HD22 1 1
10 29483 1 1 130 LEU HD23 H -110.751 -13.554 -3.763 1.00 . A A . 120 LEU HD23 1 1
10 29484 1 1 130 LEU HG H -108.506 -12.033 -5.104 1.00 . A A . 120 LEU HG 1 1
10 29485 1 1 130 LEU N N -110.854 -8.727 -4.460 1.00 . A A . 120 LEU N 1 1
10 29486 1 1 130 LEU O O -107.633 -9.408 -5.582 1.00 . A A . 120 LEU O 1 1
10 29487 1 1 131 PRO C C -107.861 -7.549 -7.793 1.00 . A A . 121 PRO C 1 1
10 29488 1 1 131 PRO CA C -108.592 -8.845 -8.103 1.00 . A A . 121 PRO CA 1 1
10 29489 1 1 131 PRO CB C -109.645 -8.646 -9.198 1.00 . A A . 121 PRO CB 1 1
10 29490 1 1 131 PRO CD C -110.810 -9.347 -7.280 1.00 . A A . 121 PRO CD 1 1
10 29491 1 1 131 PRO CG C -110.858 -8.348 -8.417 1.00 . A A . 121 PRO CG 1 1
10 29492 1 1 131 PRO HA H -107.900 -9.625 -8.378 1.00 . A A . 121 PRO HA 1 1
10 29493 1 1 131 PRO HB2 H -109.385 -7.817 -9.846 1.00 . A A . 121 PRO HB2 1 1
10 29494 1 1 131 PRO HB3 H -109.783 -9.551 -9.768 1.00 . A A . 121 PRO HB3 1 1
10 29495 1 1 131 PRO HD2 H -111.480 -9.064 -6.498 1.00 . A A . 121 PRO HD2 1 1
10 29496 1 1 131 PRO HD3 H -111.015 -10.354 -7.637 1.00 . A A . 121 PRO HD3 1 1
10 29497 1 1 131 PRO HG2 H -110.788 -7.340 -8.026 1.00 . A A . 121 PRO HG2 1 1
10 29498 1 1 131 PRO HG3 H -111.746 -8.484 -9.005 1.00 . A A . 121 PRO HG3 1 1
10 29499 1 1 131 PRO N N -109.398 -9.239 -6.901 1.00 . A A . 121 PRO N 1 1
10 29500 1 1 131 PRO O O -106.701 -7.352 -8.155 1.00 . A A . 121 PRO O 1 1
10 29501 1 1 132 PHE C C -106.870 -5.645 -5.838 1.00 . A A . 122 PHE C 1 1
10 29502 1 1 132 PHE CA C -108.073 -5.379 -6.697 1.00 . A A . 122 PHE CA 1 1
10 29503 1 1 132 PHE CB C -109.144 -4.583 -5.925 1.00 . A A . 122 PHE CB 1 1
10 29504 1 1 132 PHE CD1 C -109.253 -2.536 -7.393 1.00 . A A . 122 PHE CD1 1 1
10 29505 1 1 132 PHE CD2 C -108.498 -2.288 -5.102 1.00 . A A . 122 PHE CD2 1 1
10 29506 1 1 132 PHE CE1 C -109.085 -1.162 -7.596 1.00 . A A . 122 PHE CE1 1 1
10 29507 1 1 132 PHE CE2 C -108.330 -0.918 -5.304 1.00 . A A . 122 PHE CE2 1 1
10 29508 1 1 132 PHE CG C -108.959 -3.098 -6.145 1.00 . A A . 122 PHE CG 1 1
10 29509 1 1 132 PHE CZ C -108.622 -0.352 -6.553 1.00 . A A . 122 PHE CZ 1 1
10 29510 1 1 132 PHE H H -109.510 -6.912 -6.844 1.00 . A A . 122 PHE H 1 1
10 29511 1 1 132 PHE HA H -107.767 -4.842 -7.570 1.00 . A A . 122 PHE HA 1 1
10 29512 1 1 132 PHE HB2 H -110.122 -4.872 -6.277 1.00 . A A . 122 PHE HB2 1 1
10 29513 1 1 132 PHE HB3 H -109.067 -4.797 -4.870 1.00 . A A . 122 PHE HB3 1 1
10 29514 1 1 132 PHE HD1 H -109.610 -3.161 -8.197 1.00 . A A . 122 PHE HD1 1 1
10 29515 1 1 132 PHE HD2 H -108.271 -2.722 -4.140 1.00 . A A . 122 PHE HD2 1 1
10 29516 1 1 132 PHE HE1 H -109.310 -0.725 -8.558 1.00 . A A . 122 PHE HE1 1 1
10 29517 1 1 132 PHE HE2 H -107.968 -0.298 -4.500 1.00 . A A . 122 PHE HE2 1 1
10 29518 1 1 132 PHE HZ H -108.484 0.705 -6.714 1.00 . A A . 122 PHE HZ 1 1
10 29519 1 1 132 PHE N N -108.595 -6.671 -7.096 1.00 . A A . 122 PHE N 1 1
10 29520 1 1 132 PHE O O -105.835 -5.022 -5.969 1.00 . A A . 122 PHE O 1 1
10 29521 1 1 133 ALA C C -104.767 -7.453 -5.178 1.00 . A A . 123 ALA C 1 1
10 29522 1 1 133 ALA CA C -105.877 -7.064 -4.208 1.00 . A A . 123 ALA CA 1 1
10 29523 1 1 133 ALA CB C -106.263 -8.245 -3.303 1.00 . A A . 123 ALA CB 1 1
10 29524 1 1 133 ALA H H -107.836 -7.152 -5.001 1.00 . A A . 123 ALA H 1 1
10 29525 1 1 133 ALA HA H -105.542 -6.231 -3.606 1.00 . A A . 123 ALA HA 1 1
10 29526 1 1 133 ALA HB1 H -106.125 -9.176 -3.834 1.00 . A A . 123 ALA HB1 1 1
10 29527 1 1 133 ALA HB2 H -107.297 -8.149 -3.010 1.00 . A A . 123 ALA HB2 1 1
10 29528 1 1 133 ALA HB3 H -105.639 -8.241 -2.422 1.00 . A A . 123 ALA HB3 1 1
10 29529 1 1 133 ALA N N -106.996 -6.647 -5.016 1.00 . A A . 123 ALA N 1 1
10 29530 1 1 133 ALA O O -103.591 -7.161 -4.958 1.00 . A A . 123 ALA O 1 1
10 29531 1 1 134 GLY C C -103.476 -7.357 -7.922 1.00 . A A . 124 GLY C 1 1
10 29532 1 1 134 GLY CA C -104.229 -8.539 -7.299 1.00 . A A . 124 GLY CA 1 1
10 29533 1 1 134 GLY H H -106.150 -8.293 -6.390 1.00 . A A . 124 GLY H 1 1
10 29534 1 1 134 GLY HA2 H -103.509 -9.207 -6.852 1.00 . A A . 124 GLY HA2 1 1
10 29535 1 1 134 GLY HA3 H -104.766 -9.063 -8.077 1.00 . A A . 124 GLY HA3 1 1
10 29536 1 1 134 GLY N N -105.175 -8.110 -6.266 1.00 . A A . 124 GLY N 1 1
10 29537 1 1 134 GLY O O -102.293 -7.459 -8.221 1.00 . A A . 124 GLY O 1 1
10 29538 1 1 135 ILE C C -102.384 -4.522 -7.946 1.00 . A A . 125 ILE C 1 1
10 29539 1 1 135 ILE CA C -103.559 -5.073 -8.765 1.00 . A A . 125 ILE CA 1 1
10 29540 1 1 135 ILE CB C -104.610 -3.967 -9.042 1.00 . A A . 125 ILE CB 1 1
10 29541 1 1 135 ILE CD1 C -104.943 -1.789 -10.303 1.00 . A A . 125 ILE CD1 1 1
10 29542 1 1 135 ILE CG1 C -104.137 -3.098 -10.233 1.00 . A A . 125 ILE CG1 1 1
10 29543 1 1 135 ILE CG2 C -104.838 -3.073 -7.797 1.00 . A A . 125 ILE CG2 1 1
10 29544 1 1 135 ILE H H -105.123 -6.233 -7.913 1.00 . A A . 125 ILE H 1 1
10 29545 1 1 135 ILE HA H -103.158 -5.392 -9.716 1.00 . A A . 125 ILE HA 1 1
10 29546 1 1 135 ILE HB H -105.545 -4.444 -9.308 1.00 . A A . 125 ILE HB 1 1
10 29547 1 1 135 ILE HD11 H -104.622 -1.124 -9.507 1.00 . A A . 125 ILE HD11 1 1
10 29548 1 1 135 ILE HD12 H -105.994 -2.006 -10.186 1.00 . A A . 125 ILE HD12 1 1
10 29549 1 1 135 ILE HD13 H -104.776 -1.313 -11.257 1.00 . A A . 125 ILE HD13 1 1
10 29550 1 1 135 ILE HG12 H -103.090 -2.865 -10.111 1.00 . A A . 125 ILE HG12 1 1
10 29551 1 1 135 ILE HG13 H -104.275 -3.649 -11.152 1.00 . A A . 125 ILE HG13 1 1
10 29552 1 1 135 ILE HG21 H -104.246 -2.171 -7.868 1.00 . A A . 125 ILE HG21 1 1
10 29553 1 1 135 ILE HG22 H -104.561 -3.593 -6.909 1.00 . A A . 125 ILE HG22 1 1
10 29554 1 1 135 ILE HG23 H -105.881 -2.811 -7.743 1.00 . A A . 125 ILE HG23 1 1
10 29555 1 1 135 ILE N N -104.172 -6.254 -8.147 1.00 . A A . 125 ILE N 1 1
10 29556 1 1 135 ILE O O -101.413 -4.030 -8.518 1.00 . A A . 125 ILE O 1 1
10 29557 1 1 136 ALA C C -100.098 -4.560 -5.970 1.00 . A A . 126 ALA C 1 1
10 29558 1 1 136 ALA CA C -101.469 -3.914 -5.784 1.00 . A A . 126 ALA CA 1 1
10 29559 1 1 136 ALA CB C -101.875 -4.014 -4.313 1.00 . A A . 126 ALA CB 1 1
10 29560 1 1 136 ALA H H -103.327 -4.863 -6.204 1.00 . A A . 126 ALA H 1 1
10 29561 1 1 136 ALA HA H -101.391 -2.873 -6.041 1.00 . A A . 126 ALA HA 1 1
10 29562 1 1 136 ALA HB1 H -101.227 -3.389 -3.718 1.00 . A A . 126 ALA HB1 1 1
10 29563 1 1 136 ALA HB2 H -101.789 -5.038 -3.984 1.00 . A A . 126 ALA HB2 1 1
10 29564 1 1 136 ALA HB3 H -102.897 -3.684 -4.198 1.00 . A A . 126 ALA HB3 1 1
10 29565 1 1 136 ALA N N -102.504 -4.519 -6.620 1.00 . A A . 126 ALA N 1 1
10 29566 1 1 136 ALA O O -99.098 -3.843 -6.024 1.00 . A A . 126 ALA O 1 1
10 29567 1 1 137 ILE C C -98.106 -5.885 -7.604 1.00 . A A . 127 ILE C 1 1
10 29568 1 1 137 ILE CA C -98.691 -6.465 -6.316 1.00 . A A . 127 ILE CA 1 1
10 29569 1 1 137 ILE CB C -98.748 -7.999 -6.390 1.00 . A A . 127 ILE CB 1 1
10 29570 1 1 137 ILE CD1 C -99.813 -9.906 -7.602 1.00 . A A . 127 ILE CD1 1 1
10 29571 1 1 137 ILE CG1 C -99.961 -8.435 -7.209 1.00 . A A . 127 ILE CG1 1 1
10 29572 1 1 137 ILE CG2 C -98.853 -8.583 -4.979 1.00 . A A . 127 ILE CG2 1 1
10 29573 1 1 137 ILE H H -100.819 -6.438 -6.083 1.00 . A A . 127 ILE H 1 1
10 29574 1 1 137 ILE HA H -98.050 -6.177 -5.492 1.00 . A A . 127 ILE HA 1 1
10 29575 1 1 137 ILE HB H -97.846 -8.367 -6.860 1.00 . A A . 127 ILE HB 1 1
10 29576 1 1 137 ILE HD11 H -98.902 -10.039 -8.167 1.00 . A A . 127 ILE HD11 1 1
10 29577 1 1 137 ILE HD12 H -100.657 -10.202 -8.207 1.00 . A A . 127 ILE HD12 1 1
10 29578 1 1 137 ILE HD13 H -99.778 -10.516 -6.711 1.00 . A A . 127 ILE HD13 1 1
10 29579 1 1 137 ILE HG12 H -100.855 -8.309 -6.617 1.00 . A A . 127 ILE HG12 1 1
10 29580 1 1 137 ILE HG13 H -100.023 -7.833 -8.101 1.00 . A A . 127 ILE HG13 1 1
10 29581 1 1 137 ILE HG21 H -98.925 -9.659 -5.038 1.00 . A A . 127 ILE HG21 1 1
10 29582 1 1 137 ILE HG22 H -99.732 -8.190 -4.489 1.00 . A A . 127 ILE HG22 1 1
10 29583 1 1 137 ILE HG23 H -97.975 -8.312 -4.412 1.00 . A A . 127 ILE HG23 1 1
10 29584 1 1 137 ILE N N -100.012 -5.878 -6.102 1.00 . A A . 127 ILE N 1 1
10 29585 1 1 137 ILE O O -96.921 -5.560 -7.675 1.00 . A A . 127 ILE O 1 1
10 29586 1 1 138 SER C C -98.042 -3.745 -9.726 1.00 . A A . 128 SER C 1 1
10 29587 1 1 138 SER CA C -98.569 -5.172 -9.897 1.00 . A A . 128 SER CA 1 1
10 29588 1 1 138 SER CB C -99.759 -5.170 -10.858 1.00 . A A . 128 SER CB 1 1
10 29589 1 1 138 SER H H -99.902 -6.000 -8.475 1.00 . A A . 128 SER H 1 1
10 29590 1 1 138 SER HA H -97.786 -5.782 -10.318 1.00 . A A . 128 SER HA 1 1
10 29591 1 1 138 SER HB2 H -100.300 -6.097 -10.767 1.00 . A A . 128 SER HB2 1 1
10 29592 1 1 138 SER HB3 H -100.417 -4.346 -10.618 1.00 . A A . 128 SER HB3 1 1
10 29593 1 1 138 SER HG H -98.333 -4.918 -12.158 1.00 . A A . 128 SER HG 1 1
10 29594 1 1 138 SER N N -98.967 -5.738 -8.610 1.00 . A A . 128 SER N 1 1
10 29595 1 1 138 SER O O -97.085 -3.341 -10.386 1.00 . A A . 128 SER O 1 1
10 29596 1 1 138 SER OG O -99.284 -5.037 -12.193 1.00 . A A . 128 SER OG 1 1
10 29597 1 1 139 GLN C C -96.891 -1.486 -8.105 1.00 . A A . 129 GLN C 1 1
10 29598 1 1 139 GLN CA C -98.326 -1.592 -8.610 1.00 . A A . 129 GLN CA 1 1
10 29599 1 1 139 GLN CB C -99.271 -0.958 -7.581 1.00 . A A . 129 GLN CB 1 1
10 29600 1 1 139 GLN CD C -101.463 0.245 -7.377 1.00 . A A . 129 GLN CD 1 1
10 29601 1 1 139 GLN CG C -100.675 -0.786 -8.179 1.00 . A A . 129 GLN CG 1 1
10 29602 1 1 139 GLN H H -99.468 -3.362 -8.377 1.00 . A A . 129 GLN H 1 1
10 29603 1 1 139 GLN HA H -98.403 -1.045 -9.537 1.00 . A A . 129 GLN HA 1 1
10 29604 1 1 139 GLN HB2 H -99.328 -1.596 -6.711 1.00 . A A . 129 GLN HB2 1 1
10 29605 1 1 139 GLN HB3 H -98.883 0.008 -7.291 1.00 . A A . 129 GLN HB3 1 1
10 29606 1 1 139 GLN HE21 H -101.603 1.527 -8.887 1.00 . A A . 129 GLN HE21 1 1
10 29607 1 1 139 GLN HE22 H -102.337 2.027 -7.441 1.00 . A A . 129 GLN HE22 1 1
10 29608 1 1 139 GLN HG2 H -100.597 -0.453 -9.204 1.00 . A A . 129 GLN HG2 1 1
10 29609 1 1 139 GLN HG3 H -101.194 -1.730 -8.149 1.00 . A A . 129 GLN HG3 1 1
10 29610 1 1 139 GLN N N -98.700 -2.984 -8.855 1.00 . A A . 129 GLN N 1 1
10 29611 1 1 139 GLN NE2 N -101.832 1.359 -7.949 1.00 . A A . 129 GLN NE2 1 1
10 29612 1 1 139 GLN O O -96.161 -0.571 -8.487 1.00 . A A . 129 GLN O 1 1
10 29613 1 1 139 GLN OE1 O -101.748 0.032 -6.198 1.00 . A A . 129 GLN OE1 1 1
10 29614 1 1 140 THR C C -94.115 -2.473 -7.821 1.00 . A A . 130 THR C 1 1
10 29615 1 1 140 THR CA C -95.138 -2.369 -6.695 1.00 . A A . 130 THR CA 1 1
10 29616 1 1 140 THR CB C -94.935 -3.521 -5.706 1.00 . A A . 130 THR CB 1 1
10 29617 1 1 140 THR CG2 C -93.629 -3.312 -4.939 1.00 . A A . 130 THR CG2 1 1
10 29618 1 1 140 THR H H -97.109 -3.111 -6.954 1.00 . A A . 130 THR H 1 1
10 29619 1 1 140 THR HA H -94.995 -1.434 -6.176 1.00 . A A . 130 THR HA 1 1
10 29620 1 1 140 THR HB H -94.886 -4.454 -6.246 1.00 . A A . 130 THR HB 1 1
10 29621 1 1 140 THR HG1 H -95.680 -3.372 -3.916 1.00 . A A . 130 THR HG1 1 1
10 29622 1 1 140 THR HG21 H -93.401 -4.200 -4.368 1.00 . A A . 130 THR HG21 1 1
10 29623 1 1 140 THR HG22 H -93.736 -2.471 -4.271 1.00 . A A . 130 THR HG22 1 1
10 29624 1 1 140 THR HG23 H -92.828 -3.117 -5.638 1.00 . A A . 130 THR HG23 1 1
10 29625 1 1 140 THR N N -96.490 -2.407 -7.238 1.00 . A A . 130 THR N 1 1
10 29626 1 1 140 THR O O -93.095 -1.784 -7.806 1.00 . A A . 130 THR O 1 1
10 29627 1 1 140 THR OG1 O -96.023 -3.556 -4.793 1.00 . A A . 130 THR OG1 1 1
10 29628 1 1 141 LEU C C -93.346 -2.149 -10.682 1.00 . A A . 131 LEU C 1 1
10 29629 1 1 141 LEU CA C -93.490 -3.478 -9.936 1.00 . A A . 131 LEU CA 1 1
10 29630 1 1 141 LEU CB C -94.018 -4.553 -10.891 1.00 . A A . 131 LEU CB 1 1
10 29631 1 1 141 LEU CD1 C -94.926 -6.874 -11.057 1.00 . A A . 131 LEU CD1 1 1
10 29632 1 1 141 LEU CD2 C -92.885 -6.440 -9.666 1.00 . A A . 131 LEU CD2 1 1
10 29633 1 1 141 LEU CG C -94.235 -5.868 -10.131 1.00 . A A . 131 LEU CG 1 1
10 29634 1 1 141 LEU H H -95.228 -3.838 -8.776 1.00 . A A . 131 LEU H 1 1
10 29635 1 1 141 LEU HA H -92.520 -3.777 -9.571 1.00 . A A . 131 LEU HA 1 1
10 29636 1 1 141 LEU HB2 H -94.957 -4.224 -11.312 1.00 . A A . 131 LEU HB2 1 1
10 29637 1 1 141 LEU HB3 H -93.305 -4.710 -11.687 1.00 . A A . 131 LEU HB3 1 1
10 29638 1 1 141 LEU HD11 H -95.840 -6.444 -11.438 1.00 . A A . 131 LEU HD11 1 1
10 29639 1 1 141 LEU HD12 H -95.155 -7.774 -10.505 1.00 . A A . 131 LEU HD12 1 1
10 29640 1 1 141 LEU HD13 H -94.271 -7.114 -11.881 1.00 . A A . 131 LEU HD13 1 1
10 29641 1 1 141 LEU HD21 H -92.137 -6.281 -10.429 1.00 . A A . 131 LEU HD21 1 1
10 29642 1 1 141 LEU HD22 H -92.985 -7.500 -9.480 1.00 . A A . 131 LEU HD22 1 1
10 29643 1 1 141 LEU HD23 H -92.580 -5.948 -8.756 1.00 . A A . 131 LEU HD23 1 1
10 29644 1 1 141 LEU HG H -94.864 -5.683 -9.272 1.00 . A A . 131 LEU HG 1 1
10 29645 1 1 141 LEU N N -94.396 -3.320 -8.805 1.00 . A A . 131 LEU N 1 1
10 29646 1 1 141 LEU O O -93.013 -1.127 -10.082 1.00 . A A . 131 LEU O 1 1
10 29647 1 1 142 LEU C C -94.847 -0.234 -12.889 1.00 . A A . 132 LEU C 1 1
10 29648 1 1 142 LEU CA C -93.500 -0.955 -12.807 1.00 . A A . 132 LEU CA 1 1
10 29649 1 1 142 LEU CB C -92.994 -1.309 -14.219 1.00 . A A . 132 LEU CB 1 1
10 29650 1 1 142 LEU CD1 C -93.531 -2.370 -16.418 1.00 . A A . 132 LEU CD1 1 1
10 29651 1 1 142 LEU CD2 C -94.754 -3.099 -14.371 1.00 . A A . 132 LEU CD2 1 1
10 29652 1 1 142 LEU CG C -94.118 -1.903 -15.085 1.00 . A A . 132 LEU CG 1 1
10 29653 1 1 142 LEU H H -93.866 -3.008 -12.414 1.00 . A A . 132 LEU H 1 1
10 29654 1 1 142 LEU HA H -92.783 -0.286 -12.350 1.00 . A A . 132 LEU HA 1 1
10 29655 1 1 142 LEU HB2 H -92.616 -0.416 -14.694 1.00 . A A . 132 LEU HB2 1 1
10 29656 1 1 142 LEU HB3 H -92.193 -2.030 -14.136 1.00 . A A . 132 LEU HB3 1 1
10 29657 1 1 142 LEU HD11 H -92.932 -3.253 -16.258 1.00 . A A . 132 LEU HD11 1 1
10 29658 1 1 142 LEU HD12 H -92.915 -1.586 -16.833 1.00 . A A . 132 LEU HD12 1 1
10 29659 1 1 142 LEU HD13 H -94.334 -2.599 -17.104 1.00 . A A . 132 LEU HD13 1 1
10 29660 1 1 142 LEU HD21 H -93.978 -3.764 -14.022 1.00 . A A . 132 LEU HD21 1 1
10 29661 1 1 142 LEU HD22 H -95.395 -3.627 -15.061 1.00 . A A . 132 LEU HD22 1 1
10 29662 1 1 142 LEU HD23 H -95.337 -2.751 -13.533 1.00 . A A . 132 LEU HD23 1 1
10 29663 1 1 142 LEU HG H -94.870 -1.151 -15.276 1.00 . A A . 132 LEU HG 1 1
10 29664 1 1 142 LEU N N -93.603 -2.167 -11.991 1.00 . A A . 132 LEU N 1 1
10 29665 1 1 142 LEU O O -95.854 -0.718 -12.370 1.00 . A A . 132 LEU O 1 1
10 29666 1 1 143 SER C C -96.707 2.020 -12.350 1.00 . A A . 133 SER C 1 1
10 29667 1 1 143 SER CA C -96.076 1.706 -13.705 1.00 . A A . 133 SER CA 1 1
10 29668 1 1 143 SER CB C -97.079 0.940 -14.573 1.00 . A A . 133 SER CB 1 1
10 29669 1 1 143 SER H H -94.019 1.253 -13.944 1.00 . A A . 133 SER H 1 1
10 29670 1 1 143 SER HA H -95.834 2.636 -14.199 1.00 . A A . 133 SER HA 1 1
10 29671 1 1 143 SER HB2 H -97.121 -0.087 -14.257 1.00 . A A . 133 SER HB2 1 1
10 29672 1 1 143 SER HB3 H -98.060 1.387 -14.470 1.00 . A A . 133 SER HB3 1 1
10 29673 1 1 143 SER HG H -97.150 0.325 -16.417 1.00 . A A . 133 SER HG 1 1
10 29674 1 1 143 SER N N -94.853 0.923 -13.549 1.00 . A A . 133 SER N 1 1
10 29675 1 1 143 SER O O -97.149 1.117 -11.640 1.00 . A A . 133 SER O 1 1
10 29676 1 1 143 SER OG O -96.663 0.995 -15.930 1.00 . A A . 133 SER OG 1 1
10 29677 1 1 144 GLU C C -97.406 5.243 -10.628 1.00 . A A . 134 GLU C 1 1
10 29678 1 1 144 GLU CA C -97.339 3.721 -10.733 1.00 . A A . 134 GLU CA 1 1
10 29679 1 1 144 GLU CB C -96.513 3.167 -9.567 1.00 . A A . 134 GLU CB 1 1
10 29680 1 1 144 GLU CD C -94.968 5.097 -9.113 1.00 . A A . 134 GLU CD 1 1
10 29681 1 1 144 GLU CG C -95.067 3.676 -9.662 1.00 . A A . 134 GLU CG 1 1
10 29682 1 1 144 GLU H H -96.391 3.981 -12.612 1.00 . A A . 134 GLU H 1 1
10 29683 1 1 144 GLU HA H -98.341 3.323 -10.665 1.00 . A A . 134 GLU HA 1 1
10 29684 1 1 144 GLU HB2 H -96.950 3.491 -8.632 1.00 . A A . 134 GLU HB2 1 1
10 29685 1 1 144 GLU HB3 H -96.513 2.089 -9.606 1.00 . A A . 134 GLU HB3 1 1
10 29686 1 1 144 GLU HG2 H -94.423 3.027 -9.086 1.00 . A A . 134 GLU HG2 1 1
10 29687 1 1 144 GLU HG3 H -94.749 3.668 -10.694 1.00 . A A . 134 GLU HG3 1 1
10 29688 1 1 144 GLU N N -96.752 3.304 -12.003 1.00 . A A . 134 GLU N 1 1
10 29689 1 1 144 GLU O O -96.600 5.955 -11.228 1.00 . A A . 134 GLU O 1 1
10 29690 1 1 144 GLU OE1 O -95.206 5.271 -7.930 1.00 . A A . 134 GLU OE1 1 1
10 29691 1 1 144 GLU OE2 O -94.653 5.989 -9.885 1.00 . A A . 134 GLU OE2 1 1
10 29692 1 1 145 ASN C C -98.510 7.443 -8.115 1.00 . A A . 135 ASN C 1 1
10 29693 1 1 145 ASN CA C -98.546 7.175 -9.628 1.00 . A A . 135 ASN CA 1 1
10 29694 1 1 145 ASN CB C -99.880 7.641 -10.251 1.00 . A A . 135 ASN CB 1 1
10 29695 1 1 145 ASN CG C -100.249 6.743 -11.429 1.00 . A A . 135 ASN CG 1 1
10 29696 1 1 145 ASN H H -98.969 5.109 -9.387 1.00 . A A . 135 ASN H 1 1
10 29697 1 1 145 ASN HA H -97.727 7.707 -10.097 1.00 . A A . 135 ASN HA 1 1
10 29698 1 1 145 ASN HB2 H -100.665 7.601 -9.513 1.00 . A A . 135 ASN HB2 1 1
10 29699 1 1 145 ASN HB3 H -99.780 8.655 -10.607 1.00 . A A . 135 ASN HB3 1 1
10 29700 1 1 145 ASN HD21 H -98.559 7.088 -12.410 1.00 . A A . 135 ASN HD21 1 1
10 29701 1 1 145 ASN HD22 H -99.644 6.037 -13.183 1.00 . A A . 135 ASN HD22 1 1
10 29702 1 1 145 ASN N N -98.368 5.733 -9.845 1.00 . A A . 135 ASN N 1 1
10 29703 1 1 145 ASN ND2 N -99.414 6.611 -12.423 1.00 . A A . 135 ASN ND2 1 1
10 29704 1 1 145 ASN O O -98.345 6.509 -7.339 1.00 . A A . 135 ASN O 1 1
10 29705 1 1 145 ASN OD1 O -101.326 6.147 -11.444 1.00 . A A . 135 ASN OD1 1 1
10 29706 1 1 146 PRO C C -99.934 8.782 -5.495 1.00 . A A . 136 PRO C 1 1
10 29707 1 1 146 PRO CA C -98.588 8.985 -6.216 1.00 . A A . 136 PRO CA 1 1
10 29708 1 1 146 PRO CB C -98.137 10.462 -6.174 1.00 . A A . 136 PRO CB 1 1
10 29709 1 1 146 PRO CD C -98.830 9.878 -8.477 1.00 . A A . 136 PRO CD 1 1
10 29710 1 1 146 PRO CG C -98.345 11.024 -7.566 1.00 . A A . 136 PRO CG 1 1
10 29711 1 1 146 PRO HA H -97.838 8.373 -5.742 1.00 . A A . 136 PRO HA 1 1
10 29712 1 1 146 PRO HB2 H -98.726 11.015 -5.449 1.00 . A A . 136 PRO HB2 1 1
10 29713 1 1 146 PRO HB3 H -97.088 10.521 -5.906 1.00 . A A . 136 PRO HB3 1 1
10 29714 1 1 146 PRO HD2 H -99.877 10.007 -8.723 1.00 . A A . 136 PRO HD2 1 1
10 29715 1 1 146 PRO HD3 H -98.233 9.832 -9.374 1.00 . A A . 136 PRO HD3 1 1
10 29716 1 1 146 PRO HG2 H -99.084 11.816 -7.541 1.00 . A A . 136 PRO HG2 1 1
10 29717 1 1 146 PRO HG3 H -97.412 11.419 -7.950 1.00 . A A . 136 PRO HG3 1 1
10 29718 1 1 146 PRO N N -98.637 8.670 -7.672 1.00 . A A . 136 PRO N 1 1
10 29719 1 1 146 PRO O O -100.016 8.027 -4.526 1.00 . A A . 136 PRO O 1 1
10 29720 1 1 147 LEU C C -102.823 7.959 -5.312 1.00 . A A . 137 LEU C 1 1
10 29721 1 1 147 LEU CA C -102.286 9.392 -5.318 1.00 . A A . 137 LEU CA 1 1
10 29722 1 1 147 LEU CB C -103.282 10.310 -6.053 1.00 . A A . 137 LEU CB 1 1
10 29723 1 1 147 LEU CD1 C -103.570 11.973 -4.154 1.00 . A A . 137 LEU CD1 1 1
10 29724 1 1 147 LEU CD2 C -101.621 12.159 -5.737 1.00 . A A . 137 LEU CD2 1 1
10 29725 1 1 147 LEU CG C -103.098 11.773 -5.611 1.00 . A A . 137 LEU CG 1 1
10 29726 1 1 147 LEU H H -100.840 10.079 -6.709 1.00 . A A . 137 LEU H 1 1
10 29727 1 1 147 LEU HA H -102.198 9.724 -4.298 1.00 . A A . 137 LEU HA 1 1
10 29728 1 1 147 LEU HB2 H -103.106 10.238 -7.117 1.00 . A A . 137 LEU HB2 1 1
10 29729 1 1 147 LEU HB3 H -104.294 9.996 -5.840 1.00 . A A . 137 LEU HB3 1 1
10 29730 1 1 147 LEU HD11 H -103.927 12.986 -4.035 1.00 . A A . 137 LEU HD11 1 1
10 29731 1 1 147 LEU HD12 H -102.751 11.804 -3.470 1.00 . A A . 137 LEU HD12 1 1
10 29732 1 1 147 LEU HD13 H -104.372 11.286 -3.928 1.00 . A A . 137 LEU HD13 1 1
10 29733 1 1 147 LEU HD21 H -101.518 13.230 -5.641 1.00 . A A . 137 LEU HD21 1 1
10 29734 1 1 147 LEU HD22 H -101.251 11.848 -6.702 1.00 . A A . 137 LEU HD22 1 1
10 29735 1 1 147 LEU HD23 H -101.052 11.671 -4.959 1.00 . A A . 137 LEU HD23 1 1
10 29736 1 1 147 LEU HG H -103.684 12.409 -6.258 1.00 . A A . 137 LEU HG 1 1
10 29737 1 1 147 LEU N N -100.967 9.480 -5.951 1.00 . A A . 137 LEU N 1 1
10 29738 1 1 147 LEU O O -103.350 7.496 -4.302 1.00 . A A . 137 LEU O 1 1
10 29739 1 1 148 VAL C C -102.461 5.001 -5.556 1.00 . A A . 138 VAL C 1 1
10 29740 1 1 148 VAL CA C -103.204 5.902 -6.527 1.00 . A A . 138 VAL CA 1 1
10 29741 1 1 148 VAL CB C -103.014 5.366 -7.946 1.00 . A A . 138 VAL CB 1 1
10 29742 1 1 148 VAL CG1 C -103.640 6.338 -8.951 1.00 . A A . 138 VAL CG1 1 1
10 29743 1 1 148 VAL CG2 C -101.517 5.205 -8.244 1.00 . A A . 138 VAL CG2 1 1
10 29744 1 1 148 VAL H H -102.287 7.681 -7.213 1.00 . A A . 138 VAL H 1 1
10 29745 1 1 148 VAL HA H -104.261 5.889 -6.288 1.00 . A A . 138 VAL HA 1 1
10 29746 1 1 148 VAL HB H -103.498 4.407 -8.028 1.00 . A A . 138 VAL HB 1 1
10 29747 1 1 148 VAL HG11 H -103.392 6.025 -9.954 1.00 . A A . 138 VAL HG11 1 1
10 29748 1 1 148 VAL HG12 H -103.255 7.333 -8.779 1.00 . A A . 138 VAL HG12 1 1
10 29749 1 1 148 VAL HG13 H -104.713 6.341 -8.829 1.00 . A A . 138 VAL HG13 1 1
10 29750 1 1 148 VAL HG21 H -100.974 6.045 -7.838 1.00 . A A . 138 VAL HG21 1 1
10 29751 1 1 148 VAL HG22 H -101.362 5.157 -9.311 1.00 . A A . 138 VAL HG22 1 1
10 29752 1 1 148 VAL HG23 H -101.159 4.294 -7.788 1.00 . A A . 138 VAL HG23 1 1
10 29753 1 1 148 VAL N N -102.704 7.269 -6.438 1.00 . A A . 138 VAL N 1 1
10 29754 1 1 148 VAL O O -103.076 4.218 -4.841 1.00 . A A . 138 VAL O 1 1
10 29755 1 1 149 MET C C -100.649 4.676 -3.179 1.00 . A A . 139 MET C 1 1
10 29756 1 1 149 MET CA C -100.323 4.323 -4.622 1.00 . A A . 139 MET CA 1 1
10 29757 1 1 149 MET CB C -98.828 4.558 -4.900 1.00 . A A . 139 MET CB 1 1
10 29758 1 1 149 MET CE C -97.044 4.066 -2.012 1.00 . A A . 139 MET CE 1 1
10 29759 1 1 149 MET CG C -97.994 3.347 -4.456 1.00 . A A . 139 MET CG 1 1
10 29760 1 1 149 MET H H -100.706 5.785 -6.110 1.00 . A A . 139 MET H 1 1
10 29761 1 1 149 MET HA H -100.552 3.283 -4.787 1.00 . A A . 139 MET HA 1 1
10 29762 1 1 149 MET HB2 H -98.689 4.705 -5.959 1.00 . A A . 139 MET HB2 1 1
10 29763 1 1 149 MET HB3 H -98.491 5.439 -4.372 1.00 . A A . 139 MET HB3 1 1
10 29764 1 1 149 MET HE1 H -96.063 3.663 -2.222 1.00 . A A . 139 MET HE1 1 1
10 29765 1 1 149 MET HE2 H -97.180 4.137 -0.945 1.00 . A A . 139 MET HE2 1 1
10 29766 1 1 149 MET HE3 H -97.136 5.051 -2.450 1.00 . A A . 139 MET HE3 1 1
10 29767 1 1 149 MET HG2 H -98.258 2.491 -5.056 1.00 . A A . 139 MET HG2 1 1
10 29768 1 1 149 MET HG3 H -96.945 3.568 -4.592 1.00 . A A . 139 MET HG3 1 1
10 29769 1 1 149 MET N N -101.137 5.133 -5.523 1.00 . A A . 139 MET N 1 1
10 29770 1 1 149 MET O O -100.835 3.796 -2.339 1.00 . A A . 139 MET O 1 1
10 29771 1 1 149 MET SD S -98.306 2.976 -2.712 1.00 . A A . 139 MET SD 1 1
10 29772 1 1 150 LEU C C -102.413 5.813 -1.164 1.00 . A A . 140 LEU C 1 1
10 29773 1 1 150 LEU CA C -101.062 6.402 -1.552 1.00 . A A . 140 LEU CA 1 1
10 29774 1 1 150 LEU CB C -101.110 7.944 -1.501 1.00 . A A . 140 LEU CB 1 1
10 29775 1 1 150 LEU CD1 C -101.620 7.759 0.961 1.00 . A A . 140 LEU CD1 1 1
10 29776 1 1 150 LEU CD2 C -99.265 8.245 0.219 1.00 . A A . 140 LEU CD2 1 1
10 29777 1 1 150 LEU CG C -100.761 8.468 -0.093 1.00 . A A . 140 LEU CG 1 1
10 29778 1 1 150 LEU H H -100.596 6.635 -3.609 1.00 . A A . 140 LEU H 1 1
10 29779 1 1 150 LEU HA H -100.306 6.039 -0.874 1.00 . A A . 140 LEU HA 1 1
10 29780 1 1 150 LEU HB2 H -100.405 8.342 -2.215 1.00 . A A . 140 LEU HB2 1 1
10 29781 1 1 150 LEU HB3 H -102.102 8.282 -1.766 1.00 . A A . 140 LEU HB3 1 1
10 29782 1 1 150 LEU HD11 H -101.596 8.325 1.881 1.00 . A A . 140 LEU HD11 1 1
10 29783 1 1 150 LEU HD12 H -101.229 6.769 1.141 1.00 . A A . 140 LEU HD12 1 1
10 29784 1 1 150 LEU HD13 H -102.639 7.688 0.611 1.00 . A A . 140 LEU HD13 1 1
10 29785 1 1 150 LEU HD21 H -98.931 9.006 0.909 1.00 . A A . 140 LEU HD21 1 1
10 29786 1 1 150 LEU HD22 H -98.684 8.311 -0.688 1.00 . A A . 140 LEU HD22 1 1
10 29787 1 1 150 LEU HD23 H -99.119 7.272 0.667 1.00 . A A . 140 LEU HD23 1 1
10 29788 1 1 150 LEU HG H -100.975 9.527 -0.056 1.00 . A A . 140 LEU HG 1 1
10 29789 1 1 150 LEU N N -100.736 5.969 -2.899 1.00 . A A . 140 LEU N 1 1
10 29790 1 1 150 LEU O O -102.588 5.285 -0.065 1.00 . A A . 140 LEU O 1 1
10 29791 1 1 151 SER C C -104.674 3.837 -1.713 1.00 . A A . 141 SER C 1 1
10 29792 1 1 151 SER CA C -104.697 5.365 -1.859 1.00 . A A . 141 SER CA 1 1
10 29793 1 1 151 SER CB C -105.608 5.752 -3.019 1.00 . A A . 141 SER CB 1 1
10 29794 1 1 151 SER H H -103.155 6.326 -2.956 1.00 . A A . 141 SER H 1 1
10 29795 1 1 151 SER HA H -105.096 5.795 -0.952 1.00 . A A . 141 SER HA 1 1
10 29796 1 1 151 SER HB2 H -105.484 6.799 -3.241 1.00 . A A . 141 SER HB2 1 1
10 29797 1 1 151 SER HB3 H -105.344 5.167 -3.890 1.00 . A A . 141 SER HB3 1 1
10 29798 1 1 151 SER HG H -107.032 4.590 -2.387 1.00 . A A . 141 SER HG 1 1
10 29799 1 1 151 SER N N -103.362 5.901 -2.090 1.00 . A A . 141 SER N 1 1
10 29800 1 1 151 SER O O -105.324 3.280 -0.829 1.00 . A A . 141 SER O 1 1
10 29801 1 1 151 SER OG O -106.960 5.509 -2.656 1.00 . A A . 141 SER OG 1 1
10 29802 1 1 152 TYR C C -103.155 1.193 -1.346 1.00 . A A . 142 TYR C 1 1
10 29803 1 1 152 TYR CA C -103.844 1.722 -2.607 1.00 . A A . 142 TYR CA 1 1
10 29804 1 1 152 TYR CB C -103.044 1.292 -3.860 1.00 . A A . 142 TYR CB 1 1
10 29805 1 1 152 TYR CD1 C -104.619 -0.438 -4.803 1.00 . A A . 142 TYR CD1 1 1
10 29806 1 1 152 TYR CD2 C -104.143 1.529 -6.134 1.00 . A A . 142 TYR CD2 1 1
10 29807 1 1 152 TYR CE1 C -105.461 -0.913 -5.813 1.00 . A A . 142 TYR CE1 1 1
10 29808 1 1 152 TYR CE2 C -104.985 1.056 -7.142 1.00 . A A . 142 TYR CE2 1 1
10 29809 1 1 152 TYR CG C -103.959 0.782 -4.960 1.00 . A A . 142 TYR CG 1 1
10 29810 1 1 152 TYR CZ C -105.644 -0.162 -6.985 1.00 . A A . 142 TYR CZ 1 1
10 29811 1 1 152 TYR H H -103.451 3.657 -3.296 1.00 . A A . 142 TYR H 1 1
10 29812 1 1 152 TYR HA H -104.839 1.307 -2.655 1.00 . A A . 142 TYR HA 1 1
10 29813 1 1 152 TYR HB2 H -102.490 2.133 -4.228 1.00 . A A . 142 TYR HB2 1 1
10 29814 1 1 152 TYR HB3 H -102.350 0.526 -3.598 1.00 . A A . 142 TYR HB3 1 1
10 29815 1 1 152 TYR HD1 H -104.478 -1.018 -3.906 1.00 . A A . 142 TYR HD1 1 1
10 29816 1 1 152 TYR HD2 H -103.632 2.465 -6.265 1.00 . A A . 142 TYR HD2 1 1
10 29817 1 1 152 TYR HE1 H -105.965 -1.857 -5.685 1.00 . A A . 142 TYR HE1 1 1
10 29818 1 1 152 TYR HE2 H -105.124 1.634 -8.044 1.00 . A A . 142 TYR HE2 1 1
10 29819 1 1 152 TYR HH H -106.715 0.130 -8.538 1.00 . A A . 142 TYR HH 1 1
10 29820 1 1 152 TYR N N -103.938 3.169 -2.607 1.00 . A A . 142 TYR N 1 1
10 29821 1 1 152 TYR O O -103.515 0.132 -0.835 1.00 . A A . 142 TYR O 1 1
10 29822 1 1 152 TYR OH O -106.475 -0.619 -7.987 1.00 . A A . 142 TYR OH 1 1
10 29823 1 1 153 GLY C C -102.199 1.297 1.533 1.00 . A A . 143 GLY C 1 1
10 29824 1 1 153 GLY CA C -101.367 1.423 0.259 1.00 . A A . 143 GLY CA 1 1
10 29825 1 1 153 GLY H H -101.845 2.708 -1.359 1.00 . A A . 143 GLY H 1 1
10 29826 1 1 153 GLY HA2 H -100.950 0.455 0.024 1.00 . A A . 143 GLY HA2 1 1
10 29827 1 1 153 GLY HA3 H -100.556 2.111 0.443 1.00 . A A . 143 GLY HA3 1 1
10 29828 1 1 153 GLY N N -102.126 1.894 -0.890 1.00 . A A . 143 GLY N 1 1
10 29829 1 1 153 GLY O O -102.081 0.302 2.245 1.00 . A A . 143 GLY O 1 1
10 29830 1 1 154 LEU C C -104.811 1.023 3.009 1.00 . A A . 144 LEU C 1 1
10 29831 1 1 154 LEU CA C -103.800 2.169 3.081 1.00 . A A . 144 LEU CA 1 1
10 29832 1 1 154 LEU CB C -104.532 3.493 3.355 1.00 . A A . 144 LEU CB 1 1
10 29833 1 1 154 LEU CD1 C -105.177 4.762 5.452 1.00 . A A . 144 LEU CD1 1 1
10 29834 1 1 154 LEU CD2 C -106.790 3.130 4.465 1.00 . A A . 144 LEU CD2 1 1
10 29835 1 1 154 LEU CG C -105.299 3.425 4.708 1.00 . A A . 144 LEU CG 1 1
10 29836 1 1 154 LEU H H -103.095 3.084 1.288 1.00 . A A . 144 LEU H 1 1
10 29837 1 1 154 LEU HA H -103.124 1.980 3.899 1.00 . A A . 144 LEU HA 1 1
10 29838 1 1 154 LEU HB2 H -103.801 4.291 3.387 1.00 . A A . 144 LEU HB2 1 1
10 29839 1 1 154 LEU HB3 H -105.228 3.686 2.550 1.00 . A A . 144 LEU HB3 1 1
10 29840 1 1 154 LEU HD11 H -105.678 4.689 6.407 1.00 . A A . 144 LEU HD11 1 1
10 29841 1 1 154 LEU HD12 H -105.635 5.544 4.865 1.00 . A A . 144 LEU HD12 1 1
10 29842 1 1 154 LEU HD13 H -104.134 4.993 5.610 1.00 . A A . 144 LEU HD13 1 1
10 29843 1 1 154 LEU HD21 H -106.893 2.376 3.702 1.00 . A A . 144 LEU HD21 1 1
10 29844 1 1 154 LEU HD22 H -107.292 4.032 4.147 1.00 . A A . 144 LEU HD22 1 1
10 29845 1 1 154 LEU HD23 H -107.238 2.775 5.382 1.00 . A A . 144 LEU HD23 1 1
10 29846 1 1 154 LEU HG H -104.878 2.644 5.327 1.00 . A A . 144 LEU HG 1 1
10 29847 1 1 154 LEU N N -103.021 2.287 1.854 1.00 . A A . 144 LEU N 1 1
10 29848 1 1 154 LEU O O -104.933 0.234 3.946 1.00 . A A . 144 LEU O 1 1
10 29849 1 1 155 GLY C C -105.917 -1.525 1.631 1.00 . A A . 145 GLY C 1 1
10 29850 1 1 155 GLY CA C -106.523 -0.123 1.704 1.00 . A A . 145 GLY CA 1 1
10 29851 1 1 155 GLY H H -105.384 1.591 1.174 1.00 . A A . 145 GLY H 1 1
10 29852 1 1 155 GLY HA2 H -107.222 -0.093 2.531 1.00 . A A . 145 GLY HA2 1 1
10 29853 1 1 155 GLY HA3 H -107.066 0.069 0.790 1.00 . A A . 145 GLY HA3 1 1
10 29854 1 1 155 GLY N N -105.529 0.936 1.890 1.00 . A A . 145 GLY N 1 1
10 29855 1 1 155 GLY O O -106.438 -2.476 2.213 1.00 . A A . 145 GLY O 1 1
10 29856 1 1 156 MET C C -103.548 -3.542 1.863 1.00 . A A . 146 MET C 1 1
10 29857 1 1 156 MET CA C -104.189 -2.930 0.624 1.00 . A A . 146 MET CA 1 1
10 29858 1 1 156 MET CB C -103.152 -2.807 -0.507 1.00 . A A . 146 MET CB 1 1
10 29859 1 1 156 MET CE C -99.409 -2.444 1.174 1.00 . A A . 146 MET CE 1 1
10 29860 1 1 156 MET CG C -101.847 -2.195 0.014 1.00 . A A . 146 MET CG 1 1
10 29861 1 1 156 MET H H -104.509 -0.852 0.385 1.00 . A A . 146 MET H 1 1
10 29862 1 1 156 MET HA H -104.948 -3.616 0.287 1.00 . A A . 146 MET HA 1 1
10 29863 1 1 156 MET HB2 H -102.948 -3.789 -0.908 1.00 . A A . 146 MET HB2 1 1
10 29864 1 1 156 MET HB3 H -103.554 -2.181 -1.291 1.00 . A A . 146 MET HB3 1 1
10 29865 1 1 156 MET HE1 H -98.648 -3.043 1.657 1.00 . A A . 146 MET HE1 1 1
10 29866 1 1 156 MET HE2 H -99.736 -1.671 1.851 1.00 . A A . 146 MET HE2 1 1
10 29867 1 1 156 MET HE3 H -99.004 -1.990 0.281 1.00 . A A . 146 MET HE3 1 1
10 29868 1 1 156 MET HG2 H -101.319 -1.727 -0.804 1.00 . A A . 146 MET HG2 1 1
10 29869 1 1 156 MET HG3 H -102.069 -1.457 0.765 1.00 . A A . 146 MET HG3 1 1
10 29870 1 1 156 MET N N -104.844 -1.642 0.851 1.00 . A A . 146 MET N 1 1
10 29871 1 1 156 MET O O -103.659 -4.743 2.088 1.00 . A A . 146 MET O 1 1
10 29872 1 1 156 MET SD S -100.813 -3.496 0.731 1.00 . A A . 146 MET SD 1 1
10 29873 1 1 157 ALA C C -103.094 -4.077 4.696 1.00 . A A . 147 ALA C 1 1
10 29874 1 1 157 ALA CA C -102.137 -3.322 3.786 1.00 . A A . 147 ALA CA 1 1
10 29875 1 1 157 ALA CB C -101.448 -2.215 4.586 1.00 . A A . 147 ALA CB 1 1
10 29876 1 1 157 ALA H H -102.719 -1.804 2.414 1.00 . A A . 147 ALA H 1 1
10 29877 1 1 157 ALA HA H -101.386 -4.007 3.431 1.00 . A A . 147 ALA HA 1 1
10 29878 1 1 157 ALA HB1 H -102.153 -1.423 4.790 1.00 . A A . 147 ALA HB1 1 1
10 29879 1 1 157 ALA HB2 H -100.619 -1.821 4.016 1.00 . A A . 147 ALA HB2 1 1
10 29880 1 1 157 ALA HB3 H -101.082 -2.620 5.518 1.00 . A A . 147 ALA HB3 1 1
10 29881 1 1 157 ALA N N -102.829 -2.751 2.639 1.00 . A A . 147 ALA N 1 1
10 29882 1 1 157 ALA O O -102.796 -5.196 5.115 1.00 . A A . 147 ALA O 1 1
10 29883 1 1 158 VAL C C -105.739 -5.453 5.158 1.00 . A A . 148 VAL C 1 1
10 29884 1 1 158 VAL CA C -105.202 -4.192 5.841 1.00 . A A . 148 VAL CA 1 1
10 29885 1 1 158 VAL CB C -106.366 -3.264 6.213 1.00 . A A . 148 VAL CB 1 1
10 29886 1 1 158 VAL CG1 C -105.886 -2.224 7.228 1.00 . A A . 148 VAL CG1 1 1
10 29887 1 1 158 VAL CG2 C -106.892 -2.543 4.966 1.00 . A A . 148 VAL CG2 1 1
10 29888 1 1 158 VAL H H -104.452 -2.609 4.626 1.00 . A A . 148 VAL H 1 1
10 29889 1 1 158 VAL HA H -104.698 -4.488 6.749 1.00 . A A . 148 VAL HA 1 1
10 29890 1 1 158 VAL HB H -107.160 -3.849 6.652 1.00 . A A . 148 VAL HB 1 1
10 29891 1 1 158 VAL HG11 H -106.634 -1.453 7.336 1.00 . A A . 148 VAL HG11 1 1
10 29892 1 1 158 VAL HG12 H -104.962 -1.784 6.883 1.00 . A A . 148 VAL HG12 1 1
10 29893 1 1 158 VAL HG13 H -105.722 -2.703 8.183 1.00 . A A . 148 VAL HG13 1 1
10 29894 1 1 158 VAL HG21 H -107.281 -3.265 4.267 1.00 . A A . 148 VAL HG21 1 1
10 29895 1 1 158 VAL HG22 H -106.092 -1.988 4.502 1.00 . A A . 148 VAL HG22 1 1
10 29896 1 1 158 VAL HG23 H -107.679 -1.862 5.252 1.00 . A A . 148 VAL HG23 1 1
10 29897 1 1 158 VAL N N -104.243 -3.494 4.991 1.00 . A A . 148 VAL N 1 1
10 29898 1 1 158 VAL O O -105.840 -6.513 5.773 1.00 . A A . 148 VAL O 1 1
10 29899 1 1 159 THR C C -105.664 -7.557 2.868 1.00 . A A . 149 THR C 1 1
10 29900 1 1 159 THR CA C -106.649 -6.420 3.103 1.00 . A A . 149 THR CA 1 1
10 29901 1 1 159 THR CB C -107.197 -5.875 1.769 1.00 . A A . 149 THR CB 1 1
10 29902 1 1 159 THR CG2 C -107.353 -6.995 0.726 1.00 . A A . 149 THR CG2 1 1
10 29903 1 1 159 THR H H -106.004 -4.432 3.461 1.00 . A A . 149 THR H 1 1
10 29904 1 1 159 THR HA H -107.464 -6.831 3.652 1.00 . A A . 149 THR HA 1 1
10 29905 1 1 159 THR HB H -106.522 -5.125 1.385 1.00 . A A . 149 THR HB 1 1
10 29906 1 1 159 THR HG1 H -108.325 -4.391 2.329 1.00 . A A . 149 THR HG1 1 1
10 29907 1 1 159 THR HG21 H -108.113 -6.715 0.013 1.00 . A A . 149 THR HG21 1 1
10 29908 1 1 159 THR HG22 H -107.644 -7.910 1.217 1.00 . A A . 149 THR HG22 1 1
10 29909 1 1 159 THR HG23 H -106.415 -7.143 0.213 1.00 . A A . 149 THR HG23 1 1
10 29910 1 1 159 THR N N -106.098 -5.311 3.883 1.00 . A A . 149 THR N 1 1
10 29911 1 1 159 THR O O -106.011 -8.727 2.980 1.00 . A A . 149 THR O 1 1
10 29912 1 1 159 THR OG1 O -108.467 -5.284 2.003 1.00 . A A . 149 THR OG1 1 1
10 29913 1 1 160 ILE C C -103.134 -9.076 3.464 1.00 . A A . 150 ILE C 1 1
10 29914 1 1 160 ILE CA C -103.484 -8.264 2.222 1.00 . A A . 150 ILE CA 1 1
10 29915 1 1 160 ILE CB C -102.208 -7.690 1.603 1.00 . A A . 150 ILE CB 1 1
10 29916 1 1 160 ILE CD1 C -103.176 -7.994 -0.734 1.00 . A A . 150 ILE CD1 1 1
10 29917 1 1 160 ILE CG1 C -102.507 -7.017 0.243 1.00 . A A . 150 ILE CG1 1 1
10 29918 1 1 160 ILE CG2 C -101.217 -8.834 1.399 1.00 . A A . 150 ILE CG2 1 1
10 29919 1 1 160 ILE H H -104.228 -6.282 2.399 1.00 . A A . 150 ILE H 1 1
10 29920 1 1 160 ILE HA H -103.926 -8.944 1.513 1.00 . A A . 150 ILE HA 1 1
10 29921 1 1 160 ILE HB H -101.780 -6.964 2.279 1.00 . A A . 150 ILE HB 1 1
10 29922 1 1 160 ILE HD11 H -102.805 -8.993 -0.579 1.00 . A A . 150 ILE HD11 1 1
10 29923 1 1 160 ILE HD12 H -102.963 -7.686 -1.747 1.00 . A A . 150 ILE HD12 1 1
10 29924 1 1 160 ILE HD13 H -104.245 -7.979 -0.575 1.00 . A A . 150 ILE HD13 1 1
10 29925 1 1 160 ILE HG12 H -103.161 -6.178 0.397 1.00 . A A . 150 ILE HG12 1 1
10 29926 1 1 160 ILE HG13 H -101.581 -6.667 -0.188 1.00 . A A . 150 ILE HG13 1 1
10 29927 1 1 160 ILE HG21 H -100.440 -8.524 0.718 1.00 . A A . 150 ILE HG21 1 1
10 29928 1 1 160 ILE HG22 H -101.743 -9.686 0.989 1.00 . A A . 150 ILE HG22 1 1
10 29929 1 1 160 ILE HG23 H -100.783 -9.103 2.349 1.00 . A A . 150 ILE HG23 1 1
10 29930 1 1 160 ILE N N -104.458 -7.225 2.503 1.00 . A A . 150 ILE N 1 1
10 29931 1 1 160 ILE O O -102.878 -10.276 3.376 1.00 . A A . 150 ILE O 1 1
10 29932 1 1 161 ALA C C -103.571 -10.322 6.107 1.00 . A A . 151 ALA C 1 1
10 29933 1 1 161 ALA CA C -102.693 -9.105 5.830 1.00 . A A . 151 ALA CA 1 1
10 29934 1 1 161 ALA CB C -102.762 -8.141 7.017 1.00 . A A . 151 ALA CB 1 1
10 29935 1 1 161 ALA H H -103.250 -7.453 4.622 1.00 . A A . 151 ALA H 1 1
10 29936 1 1 161 ALA HA H -101.674 -9.445 5.726 1.00 . A A . 151 ALA HA 1 1
10 29937 1 1 161 ALA HB1 H -102.682 -8.699 7.939 1.00 . A A . 151 ALA HB1 1 1
10 29938 1 1 161 ALA HB2 H -103.702 -7.610 6.997 1.00 . A A . 151 ALA HB2 1 1
10 29939 1 1 161 ALA HB3 H -101.947 -7.434 6.953 1.00 . A A . 151 ALA HB3 1 1
10 29940 1 1 161 ALA N N -103.074 -8.417 4.606 1.00 . A A . 151 ALA N 1 1
10 29941 1 1 161 ALA O O -103.056 -11.384 6.457 1.00 . A A . 151 ALA O 1 1
10 29942 1 1 162 ALA C C -105.499 -12.471 5.224 1.00 . A A . 152 ALA C 1 1
10 29943 1 1 162 ALA CA C -105.750 -11.343 6.226 1.00 . A A . 152 ALA CA 1 1
10 29944 1 1 162 ALA CB C -107.229 -10.934 6.217 1.00 . A A . 152 ALA CB 1 1
10 29945 1 1 162 ALA H H -105.278 -9.327 5.676 1.00 . A A . 152 ALA H 1 1
10 29946 1 1 162 ALA HA H -105.504 -11.716 7.210 1.00 . A A . 152 ALA HA 1 1
10 29947 1 1 162 ALA HB1 H -107.679 -11.186 5.270 1.00 . A A . 152 ALA HB1 1 1
10 29948 1 1 162 ALA HB2 H -107.307 -9.869 6.381 1.00 . A A . 152 ALA HB2 1 1
10 29949 1 1 162 ALA HB3 H -107.748 -11.459 7.006 1.00 . A A . 152 ALA HB3 1 1
10 29950 1 1 162 ALA N N -104.885 -10.193 5.962 1.00 . A A . 152 ALA N 1 1
10 29951 1 1 162 ALA O O -105.457 -13.646 5.592 1.00 . A A . 152 ALA O 1 1
10 29952 1 1 163 VAL C C -103.884 -13.897 3.112 1.00 . A A . 153 VAL C 1 1
10 29953 1 1 163 VAL CA C -105.155 -13.084 2.899 1.00 . A A . 153 VAL CA 1 1
10 29954 1 1 163 VAL CB C -105.140 -12.390 1.532 1.00 . A A . 153 VAL CB 1 1
10 29955 1 1 163 VAL CG1 C -104.661 -13.361 0.446 1.00 . A A . 153 VAL CG1 1 1
10 29956 1 1 163 VAL CG2 C -106.562 -11.932 1.200 1.00 . A A . 153 VAL CG2 1 1
10 29957 1 1 163 VAL H H -105.427 -11.154 3.727 1.00 . A A . 153 VAL H 1 1
10 29958 1 1 163 VAL HA H -105.987 -13.772 2.917 1.00 . A A . 153 VAL HA 1 1
10 29959 1 1 163 VAL HB H -104.483 -11.534 1.568 1.00 . A A . 153 VAL HB 1 1
10 29960 1 1 163 VAL HG11 H -105.162 -14.311 0.567 1.00 . A A . 153 VAL HG11 1 1
10 29961 1 1 163 VAL HG12 H -103.594 -13.502 0.535 1.00 . A A . 153 VAL HG12 1 1
10 29962 1 1 163 VAL HG13 H -104.890 -12.954 -0.527 1.00 . A A . 153 VAL HG13 1 1
10 29963 1 1 163 VAL HG21 H -106.574 -11.475 0.223 1.00 . A A . 153 VAL HG21 1 1
10 29964 1 1 163 VAL HG22 H -106.887 -11.216 1.939 1.00 . A A . 153 VAL HG22 1 1
10 29965 1 1 163 VAL HG23 H -107.231 -12.787 1.209 1.00 . A A . 153 VAL HG23 1 1
10 29966 1 1 163 VAL N N -105.365 -12.104 3.958 1.00 . A A . 153 VAL N 1 1
10 29967 1 1 163 VAL O O -103.851 -15.071 2.788 1.00 . A A . 153 VAL O 1 1
10 29968 1 1 164 PHE C C -101.939 -15.300 4.683 1.00 . A A . 154 PHE C 1 1
10 29969 1 1 164 PHE CA C -101.610 -14.053 3.868 1.00 . A A . 154 PHE CA 1 1
10 29970 1 1 164 PHE CB C -100.572 -13.175 4.595 1.00 . A A . 154 PHE CB 1 1
10 29971 1 1 164 PHE CD1 C -100.256 -11.977 2.385 1.00 . A A . 154 PHE CD1 1 1
10 29972 1 1 164 PHE CD2 C -98.335 -12.288 3.838 1.00 . A A . 154 PHE CD2 1 1
10 29973 1 1 164 PHE CE1 C -99.439 -11.325 1.451 1.00 . A A . 154 PHE CE1 1 1
10 29974 1 1 164 PHE CE2 C -97.522 -11.636 2.903 1.00 . A A . 154 PHE CE2 1 1
10 29975 1 1 164 PHE CG C -99.700 -12.459 3.581 1.00 . A A . 154 PHE CG 1 1
10 29976 1 1 164 PHE CZ C -98.073 -11.156 1.711 1.00 . A A . 154 PHE CZ 1 1
10 29977 1 1 164 PHE H H -102.891 -12.349 3.915 1.00 . A A . 154 PHE H 1 1
10 29978 1 1 164 PHE HA H -101.218 -14.362 2.908 1.00 . A A . 154 PHE HA 1 1
10 29979 1 1 164 PHE HB2 H -101.085 -12.443 5.202 1.00 . A A . 154 PHE HB2 1 1
10 29980 1 1 164 PHE HB3 H -99.949 -13.791 5.228 1.00 . A A . 154 PHE HB3 1 1
10 29981 1 1 164 PHE HD1 H -101.315 -12.103 2.183 1.00 . A A . 154 PHE HD1 1 1
10 29982 1 1 164 PHE HD2 H -97.908 -12.658 4.758 1.00 . A A . 154 PHE HD2 1 1
10 29983 1 1 164 PHE HE1 H -99.859 -10.957 0.528 1.00 . A A . 154 PHE HE1 1 1
10 29984 1 1 164 PHE HE2 H -96.468 -11.506 3.102 1.00 . A A . 154 PHE HE2 1 1
10 29985 1 1 164 PHE HZ H -97.445 -10.654 0.990 1.00 . A A . 154 PHE HZ 1 1
10 29986 1 1 164 PHE N N -102.840 -13.296 3.657 1.00 . A A . 154 PHE N 1 1
10 29987 1 1 164 PHE O O -101.372 -16.371 4.470 1.00 . A A . 154 PHE O 1 1
10 29988 1 1 165 LYS C C -103.951 -17.371 5.557 1.00 . A A . 155 LYS C 1 1
10 29989 1 1 165 LYS CA C -103.348 -16.250 6.421 1.00 . A A . 155 LYS CA 1 1
10 29990 1 1 165 LYS CB C -104.395 -15.729 7.430 1.00 . A A . 155 LYS CB 1 1
10 29991 1 1 165 LYS CD C -103.199 -15.898 9.646 1.00 . A A . 155 LYS CD 1 1
10 29992 1 1 165 LYS CE C -103.214 -16.580 11.016 1.00 . A A . 155 LYS CE 1 1
10 29993 1 1 165 LYS CG C -104.301 -16.501 8.762 1.00 . A A . 155 LYS CG 1 1
10 29994 1 1 165 LYS H H -103.318 -14.273 5.682 1.00 . A A . 155 LYS H 1 1
10 29995 1 1 165 LYS HA H -102.502 -16.646 6.959 1.00 . A A . 155 LYS HA 1 1
10 29996 1 1 165 LYS HB2 H -104.220 -14.678 7.609 1.00 . A A . 155 LYS HB2 1 1
10 29997 1 1 165 LYS HB3 H -105.388 -15.852 7.020 1.00 . A A . 155 LYS HB3 1 1
10 29998 1 1 165 LYS HD2 H -102.237 -16.051 9.181 1.00 . A A . 155 LYS HD2 1 1
10 29999 1 1 165 LYS HD3 H -103.374 -14.840 9.773 1.00 . A A . 155 LYS HD3 1 1
10 30000 1 1 165 LYS HE2 H -102.488 -16.106 11.661 1.00 . A A . 155 LYS HE2 1 1
10 30001 1 1 165 LYS HE3 H -104.197 -16.489 11.453 1.00 . A A . 155 LYS HE3 1 1
10 30002 1 1 165 LYS HG2 H -105.247 -16.437 9.279 1.00 . A A . 155 LYS HG2 1 1
10 30003 1 1 165 LYS HG3 H -104.072 -17.537 8.564 1.00 . A A . 155 LYS HG3 1 1
10 30004 1 1 165 LYS HZ1 H -102.329 -18.341 11.684 1.00 . A A . 155 LYS HZ1 1 1
10 30005 1 1 165 LYS HZ2 H -102.300 -18.149 9.996 1.00 . A A . 155 LYS HZ2 1 1
10 30006 1 1 165 LYS HZ3 H -103.745 -18.579 10.780 1.00 . A A . 155 LYS HZ3 1 1
10 30007 1 1 165 LYS N N -102.889 -15.148 5.587 1.00 . A A . 155 LYS N 1 1
10 30008 1 1 165 LYS NZ N -102.871 -18.021 10.857 1.00 . A A . 155 LYS NZ 1 1
10 30009 1 1 165 LYS O O -103.870 -18.549 5.904 1.00 . A A . 155 LYS O 1 1
10 30010 1 1 166 MET C C -104.352 -19.065 3.096 1.00 . A A . 156 MET C 1 1
10 30011 1 1 166 MET CA C -105.285 -17.951 3.584 1.00 . A A . 156 MET CA 1 1
10 30012 1 1 166 MET CB C -105.948 -17.191 2.392 1.00 . A A . 156 MET CB 1 1
10 30013 1 1 166 MET CE C -103.120 -17.651 -0.610 1.00 . A A . 156 MET CE 1 1
10 30014 1 1 166 MET CG C -105.285 -17.462 1.019 1.00 . A A . 156 MET CG 1 1
10 30015 1 1 166 MET H H -104.680 -16.029 4.253 1.00 . A A . 156 MET H 1 1
10 30016 1 1 166 MET HA H -106.069 -18.417 4.164 1.00 . A A . 156 MET HA 1 1
10 30017 1 1 166 MET HB2 H -106.982 -17.489 2.319 1.00 . A A . 156 MET HB2 1 1
10 30018 1 1 166 MET HB3 H -105.914 -16.131 2.595 1.00 . A A . 156 MET HB3 1 1
10 30019 1 1 166 MET HE1 H -102.120 -17.344 -0.881 1.00 . A A . 156 MET HE1 1 1
10 30020 1 1 166 MET HE2 H -103.816 -17.304 -1.358 1.00 . A A . 156 MET HE2 1 1
10 30021 1 1 166 MET HE3 H -103.169 -18.730 -0.551 1.00 . A A . 156 MET HE3 1 1
10 30022 1 1 166 MET HG2 H -105.346 -18.512 0.784 1.00 . A A . 156 MET HG2 1 1
10 30023 1 1 166 MET HG3 H -105.823 -16.905 0.270 1.00 . A A . 156 MET HG3 1 1
10 30024 1 1 166 MET N N -104.609 -16.986 4.459 1.00 . A A . 156 MET N 1 1
10 30025 1 1 166 MET O O -104.795 -20.202 2.930 1.00 . A A . 156 MET O 1 1
10 30026 1 1 166 MET SD S -103.552 -16.941 0.997 1.00 . A A . 156 MET SD 1 1
10 30027 1 1 167 GLY C C -102.305 -21.051 3.217 1.00 . A A . 157 GLY C 1 1
10 30028 1 1 167 GLY CA C -102.167 -19.788 2.380 1.00 . A A . 157 GLY CA 1 1
10 30029 1 1 167 GLY H H -102.769 -17.845 2.995 1.00 . A A . 157 GLY H 1 1
10 30030 1 1 167 GLY HA2 H -102.407 -20.020 1.349 1.00 . A A . 157 GLY HA2 1 1
10 30031 1 1 167 GLY HA3 H -101.153 -19.427 2.444 1.00 . A A . 157 GLY HA3 1 1
10 30032 1 1 167 GLY N N -103.087 -18.762 2.858 1.00 . A A . 157 GLY N 1 1
10 30033 1 1 167 GLY O O -102.657 -22.112 2.703 1.00 . A A . 157 GLY O 1 1
10 30034 1 1 168 GLU C C -103.651 -22.332 5.683 1.00 . A A . 158 GLU C 1 1
10 30035 1 1 168 GLU CA C -102.172 -22.064 5.408 1.00 . A A . 158 GLU CA 1 1
10 30036 1 1 168 GLU CB C -101.418 -21.771 6.721 1.00 . A A . 158 GLU CB 1 1
10 30037 1 1 168 GLU CD C -102.049 -23.997 7.685 1.00 . A A . 158 GLU CD 1 1
10 30038 1 1 168 GLU CG C -100.890 -23.073 7.337 1.00 . A A . 158 GLU CG 1 1
10 30039 1 1 168 GLU H H -101.786 -20.054 4.870 1.00 . A A . 158 GLU H 1 1
10 30040 1 1 168 GLU HA H -101.739 -22.933 4.933 1.00 . A A . 158 GLU HA 1 1
10 30041 1 1 168 GLU HB2 H -100.585 -21.116 6.511 1.00 . A A . 158 GLU HB2 1 1
10 30042 1 1 168 GLU HB3 H -102.081 -21.286 7.424 1.00 . A A . 158 GLU HB3 1 1
10 30043 1 1 168 GLU HG2 H -100.242 -23.568 6.628 1.00 . A A . 158 GLU HG2 1 1
10 30044 1 1 168 GLU HG3 H -100.333 -22.846 8.233 1.00 . A A . 158 GLU HG3 1 1
10 30045 1 1 168 GLU N N -102.049 -20.927 4.510 1.00 . A A . 158 GLU N 1 1
10 30046 1 1 168 GLU O O -104.204 -23.338 5.236 1.00 . A A . 158 GLU O 1 1
10 30047 1 1 168 GLU OE1 O -102.427 -24.786 6.833 1.00 . A A . 158 GLU OE1 1 1
10 30048 1 1 168 GLU OE2 O -102.540 -23.906 8.797 1.00 . A A . 158 GLU OE2 1 1
10 30049 1 1 169 LYS C C -106.281 -20.175 7.123 1.00 . A A . 159 LYS C 1 1
10 30050 1 1 169 LYS CA C -105.709 -21.531 6.713 1.00 . A A . 159 LYS CA 1 1
10 30051 1 1 169 LYS CB C -105.925 -22.527 7.866 1.00 . A A . 159 LYS CB 1 1
10 30052 1 1 169 LYS CD C -106.350 -24.950 8.365 1.00 . A A . 159 LYS CD 1 1
10 30053 1 1 169 LYS CE C -105.684 -24.849 9.740 1.00 . A A . 159 LYS CE 1 1
10 30054 1 1 169 LYS CG C -105.685 -23.969 7.392 1.00 . A A . 159 LYS CG 1 1
10 30055 1 1 169 LYS H H -103.798 -20.618 6.708 1.00 . A A . 159 LYS H 1 1
10 30056 1 1 169 LYS HA H -106.238 -21.881 5.840 1.00 . A A . 159 LYS HA 1 1
10 30057 1 1 169 LYS HB2 H -105.239 -22.295 8.668 1.00 . A A . 159 LYS HB2 1 1
10 30058 1 1 169 LYS HB3 H -106.940 -22.434 8.227 1.00 . A A . 159 LYS HB3 1 1
10 30059 1 1 169 LYS HD2 H -107.400 -24.710 8.455 1.00 . A A . 159 LYS HD2 1 1
10 30060 1 1 169 LYS HD3 H -106.245 -25.956 7.989 1.00 . A A . 159 LYS HD3 1 1
10 30061 1 1 169 LYS HE2 H -105.929 -25.724 10.323 1.00 . A A . 159 LYS HE2 1 1
10 30062 1 1 169 LYS HE3 H -104.612 -24.786 9.621 1.00 . A A . 159 LYS HE3 1 1
10 30063 1 1 169 LYS HG2 H -106.101 -24.106 6.406 1.00 . A A . 159 LYS HG2 1 1
10 30064 1 1 169 LYS HG3 H -104.626 -24.164 7.366 1.00 . A A . 159 LYS HG3 1 1
10 30065 1 1 169 LYS HZ1 H -105.437 -22.903 10.436 1.00 . A A . 159 LYS HZ1 1 1
10 30066 1 1 169 LYS HZ2 H -106.417 -23.874 11.427 1.00 . A A . 159 LYS HZ2 1 1
10 30067 1 1 169 LYS HZ3 H -107.023 -23.269 9.960 1.00 . A A . 159 LYS HZ3 1 1
10 30068 1 1 169 LYS N N -104.289 -21.408 6.397 1.00 . A A . 159 LYS N 1 1
10 30069 1 1 169 LYS NZ N -106.178 -23.632 10.444 1.00 . A A . 159 LYS NZ 1 1
10 30070 1 1 169 LYS O O -105.902 -19.625 8.157 1.00 . A A . 159 LYS O 1 1
10 30071 1 1 170 PHE C C -108.389 -18.461 8.075 1.00 . A A . 160 PHE C 1 1
10 30072 1 1 170 PHE CA C -107.820 -18.361 6.657 1.00 . A A . 160 PHE CA 1 1
10 30073 1 1 170 PHE CB C -108.951 -18.028 5.639 1.00 . A A . 160 PHE CB 1 1
10 30074 1 1 170 PHE CD1 C -108.369 -15.542 5.742 1.00 . A A . 160 PHE CD1 1 1
10 30075 1 1 170 PHE CD2 C -108.979 -16.509 3.607 1.00 . A A . 160 PHE CD2 1 1
10 30076 1 1 170 PHE CE1 C -108.199 -14.299 5.126 1.00 . A A . 160 PHE CE1 1 1
10 30077 1 1 170 PHE CE2 C -108.808 -15.265 2.994 1.00 . A A . 160 PHE CE2 1 1
10 30078 1 1 170 PHE CG C -108.757 -16.658 4.985 1.00 . A A . 160 PHE CG 1 1
10 30079 1 1 170 PHE CZ C -108.418 -14.159 3.751 1.00 . A A . 160 PHE CZ 1 1
10 30080 1 1 170 PHE H H -107.489 -20.124 5.518 1.00 . A A . 160 PHE H 1 1
10 30081 1 1 170 PHE HA H -107.059 -17.598 6.630 1.00 . A A . 160 PHE HA 1 1
10 30082 1 1 170 PHE HB2 H -108.952 -18.782 4.867 1.00 . A A . 160 PHE HB2 1 1
10 30083 1 1 170 PHE HB3 H -109.912 -18.044 6.139 1.00 . A A . 160 PHE HB3 1 1
10 30084 1 1 170 PHE HD1 H -108.200 -15.632 6.799 1.00 . A A . 160 PHE HD1 1 1
10 30085 1 1 170 PHE HD2 H -109.279 -17.356 3.014 1.00 . A A . 160 PHE HD2 1 1
10 30086 1 1 170 PHE HE1 H -107.897 -13.450 5.715 1.00 . A A . 160 PHE HE1 1 1
10 30087 1 1 170 PHE HE2 H -108.981 -15.160 1.934 1.00 . A A . 160 PHE HE2 1 1
10 30088 1 1 170 PHE HZ H -108.289 -13.198 3.275 1.00 . A A . 160 PHE HZ 1 1
10 30089 1 1 170 PHE N N -107.206 -19.643 6.324 1.00 . A A . 160 PHE N 1 1
10 30090 1 1 170 PHE O O -108.584 -19.563 8.588 1.00 . A A . 160 PHE O 1 1
10 30091 1 1 171 VAL C C -110.752 -17.444 9.943 1.00 . A A . 161 VAL C 1 1
10 30092 1 1 171 VAL CA C -109.238 -17.325 10.041 1.00 . A A . 161 VAL CA 1 1
10 30093 1 1 171 VAL CB C -108.848 -16.039 10.773 1.00 . A A . 161 VAL CB 1 1
10 30094 1 1 171 VAL CG1 C -109.245 -14.826 9.930 1.00 . A A . 161 VAL CG1 1 1
10 30095 1 1 171 VAL CG2 C -109.557 -15.977 12.130 1.00 . A A . 161 VAL CG2 1 1
10 30096 1 1 171 VAL H H -108.520 -16.475 8.243 1.00 . A A . 161 VAL H 1 1
10 30097 1 1 171 VAL HA H -108.852 -18.174 10.591 1.00 . A A . 161 VAL HA 1 1
10 30098 1 1 171 VAL HB H -107.778 -16.029 10.926 1.00 . A A . 161 VAL HB 1 1
10 30099 1 1 171 VAL HG11 H -110.290 -14.894 9.669 1.00 . A A . 161 VAL HG11 1 1
10 30100 1 1 171 VAL HG12 H -108.650 -14.801 9.030 1.00 . A A . 161 VAL HG12 1 1
10 30101 1 1 171 VAL HG13 H -109.070 -13.927 10.499 1.00 . A A . 161 VAL HG13 1 1
10 30102 1 1 171 VAL HG21 H -109.511 -16.946 12.605 1.00 . A A . 161 VAL HG21 1 1
10 30103 1 1 171 VAL HG22 H -110.589 -15.694 11.988 1.00 . A A . 161 VAL HG22 1 1
10 30104 1 1 171 VAL HG23 H -109.067 -15.247 12.757 1.00 . A A . 161 VAL HG23 1 1
10 30105 1 1 171 VAL N N -108.675 -17.324 8.697 1.00 . A A . 161 VAL N 1 1
10 30106 1 1 171 VAL O O -111.320 -17.271 8.864 1.00 . A A . 161 VAL O 1 1
10 30107 1 1 172 LYS C C -113.477 -16.703 10.271 1.00 . A A . 162 LYS C 1 1
10 30108 1 1 172 LYS CA C -112.864 -17.870 11.038 1.00 . A A . 162 LYS CA 1 1
10 30109 1 1 172 LYS CB C -113.407 -17.901 12.473 1.00 . A A . 162 LYS CB 1 1
10 30110 1 1 172 LYS CD C -115.317 -18.607 13.924 1.00 . A A . 162 LYS CD 1 1
10 30111 1 1 172 LYS CE C -116.536 -19.529 13.985 1.00 . A A . 162 LYS CE 1 1
10 30112 1 1 172 LYS CG C -114.806 -18.525 12.485 1.00 . A A . 162 LYS CG 1 1
10 30113 1 1 172 LYS H H -110.924 -17.865 11.894 1.00 . A A . 162 LYS H 1 1
10 30114 1 1 172 LYS HA H -113.124 -18.794 10.540 1.00 . A A . 162 LYS HA 1 1
10 30115 1 1 172 LYS HB2 H -112.746 -18.491 13.092 1.00 . A A . 162 LYS HB2 1 1
10 30116 1 1 172 LYS HB3 H -113.461 -16.896 12.862 1.00 . A A . 162 LYS HB3 1 1
10 30117 1 1 172 LYS HD2 H -114.537 -18.998 14.561 1.00 . A A . 162 LYS HD2 1 1
10 30118 1 1 172 LYS HD3 H -115.598 -17.621 14.263 1.00 . A A . 162 LYS HD3 1 1
10 30119 1 1 172 LYS HE2 H -116.285 -20.488 13.559 1.00 . A A . 162 LYS HE2 1 1
10 30120 1 1 172 LYS HE3 H -116.836 -19.661 15.015 1.00 . A A . 162 LYS HE3 1 1
10 30121 1 1 172 LYS HG2 H -115.477 -17.915 11.897 1.00 . A A . 162 LYS HG2 1 1
10 30122 1 1 172 LYS HG3 H -114.760 -19.518 12.064 1.00 . A A . 162 LYS HG3 1 1
10 30123 1 1 172 LYS HZ1 H -117.427 -18.923 12.203 1.00 . A A . 162 LYS HZ1 1 1
10 30124 1 1 172 LYS HZ2 H -117.810 -17.944 13.538 1.00 . A A . 162 LYS HZ2 1 1
10 30125 1 1 172 LYS HZ3 H -118.525 -19.477 13.372 1.00 . A A . 162 LYS HZ3 1 1
10 30126 1 1 172 LYS N N -111.413 -17.738 11.055 1.00 . A A . 162 LYS N 1 1
10 30127 1 1 172 LYS NZ N -117.659 -18.922 13.216 1.00 . A A . 162 LYS NZ 1 1
10 30128 1 1 172 LYS O O -114.050 -16.879 9.198 1.00 . A A . 162 LYS O 1 1
10 30129 1 1 173 ALA C C -113.586 -13.135 11.092 1.00 . A A . 163 ALA C 1 1
10 30130 1 1 173 ALA CA C -113.848 -14.315 10.178 1.00 . A A . 163 ALA CA 1 1
10 30131 1 1 173 ALA CB C -115.345 -14.479 9.905 1.00 . A A . 163 ALA CB 1 1
10 30132 1 1 173 ALA H H -112.842 -15.422 11.675 1.00 . A A . 163 ALA H 1 1
10 30133 1 1 173 ALA HA H -113.330 -14.159 9.243 1.00 . A A . 163 ALA HA 1 1
10 30134 1 1 173 ALA HB1 H -115.798 -15.032 10.715 1.00 . A A . 163 ALA HB1 1 1
10 30135 1 1 173 ALA HB2 H -115.484 -15.021 8.977 1.00 . A A . 163 ALA HB2 1 1
10 30136 1 1 173 ALA HB3 H -115.808 -13.507 9.827 1.00 . A A . 163 ALA HB3 1 1
10 30137 1 1 173 ALA N N -113.327 -15.509 10.819 1.00 . A A . 163 ALA N 1 1
10 30138 1 1 173 ALA O O -114.456 -12.298 11.334 1.00 . A A . 163 ALA O 1 1
10 30139 1 1 174 ASN C C -112.579 -10.784 12.293 1.00 . A A . 164 ASN C 1 1
10 30140 1 1 174 ASN CA C -111.902 -12.109 12.517 1.00 . A A . 164 ASN CA 1 1
10 30141 1 1 174 ASN CB C -110.387 -11.947 12.394 1.00 . A A . 164 ASN CB 1 1
10 30142 1 1 174 ASN CG C -109.858 -11.099 13.546 1.00 . A A . 164 ASN CG 1 1
10 30143 1 1 174 ASN H H -111.755 -13.809 11.388 1.00 . A A . 164 ASN H 1 1
10 30144 1 1 174 ASN HA H -112.119 -12.441 13.521 1.00 . A A . 164 ASN HA 1 1
10 30145 1 1 174 ASN HB2 H -109.921 -12.920 12.424 1.00 . A A . 164 ASN HB2 1 1
10 30146 1 1 174 ASN HB3 H -110.153 -11.467 11.458 1.00 . A A . 164 ASN HB3 1 1
10 30147 1 1 174 ASN HD21 H -109.329 -12.665 14.645 1.00 . A A . 164 ASN HD21 1 1
10 30148 1 1 174 ASN HD22 H -109.022 -11.151 15.346 1.00 . A A . 164 ASN HD22 1 1
10 30149 1 1 174 ASN N N -112.362 -13.113 11.611 1.00 . A A . 164 ASN N 1 1
10 30150 1 1 174 ASN ND2 N -109.360 -11.687 14.599 1.00 . A A . 164 ASN ND2 1 1
10 30151 1 1 174 ASN O O -112.854 -10.349 11.184 1.00 . A A . 164 ASN O 1 1
10 30152 1 1 174 ASN OD1 O -109.898 -9.870 13.485 1.00 . A A . 164 ASN OD1 1 1
10 30153 1 1 175 PHE C C -112.700 -7.843 12.652 1.00 . A A . 165 PHE C 1 1
10 30154 1 1 175 PHE CA C -113.508 -8.884 13.434 1.00 . A A . 165 PHE CA 1 1
10 30155 1 1 175 PHE CB C -113.666 -8.434 14.894 1.00 . A A . 165 PHE CB 1 1
10 30156 1 1 175 PHE CD1 C -114.655 -6.145 14.467 1.00 . A A . 165 PHE CD1 1 1
10 30157 1 1 175 PHE CD2 C -115.974 -7.774 15.689 1.00 . A A . 165 PHE CD2 1 1
10 30158 1 1 175 PHE CE1 C -115.695 -5.216 14.588 1.00 . A A . 165 PHE CE1 1 1
10 30159 1 1 175 PHE CE2 C -117.013 -6.845 15.808 1.00 . A A . 165 PHE CE2 1 1
10 30160 1 1 175 PHE CG C -114.793 -7.427 15.018 1.00 . A A . 165 PHE CG 1 1
10 30161 1 1 175 PHE CZ C -116.874 -5.565 15.258 1.00 . A A . 165 PHE CZ 1 1
10 30162 1 1 175 PHE H H -112.598 -10.659 14.207 1.00 . A A . 165 PHE H 1 1
10 30163 1 1 175 PHE HA H -114.483 -8.974 12.980 1.00 . A A . 165 PHE HA 1 1
10 30164 1 1 175 PHE HB2 H -113.885 -9.295 15.508 1.00 . A A . 165 PHE HB2 1 1
10 30165 1 1 175 PHE HB3 H -112.744 -7.983 15.234 1.00 . A A . 165 PHE HB3 1 1
10 30166 1 1 175 PHE HD1 H -113.748 -5.873 13.948 1.00 . A A . 165 PHE HD1 1 1
10 30167 1 1 175 PHE HD2 H -116.082 -8.761 16.113 1.00 . A A . 165 PHE HD2 1 1
10 30168 1 1 175 PHE HE1 H -115.588 -4.229 14.163 1.00 . A A . 165 PHE HE1 1 1
10 30169 1 1 175 PHE HE2 H -117.922 -7.114 16.325 1.00 . A A . 165 PHE HE2 1 1
10 30170 1 1 175 PHE HZ H -117.676 -4.847 15.350 1.00 . A A . 165 PHE HZ 1 1
10 30171 1 1 175 PHE N N -112.845 -10.186 13.392 1.00 . A A . 165 PHE N 1 1
10 30172 1 1 175 PHE O O -113.264 -7.002 11.969 1.00 . A A . 165 PHE O 1 1
10 30173 1 1 176 GLN C C -110.714 -7.006 10.545 1.00 . A A . 166 GLN C 1 1
10 30174 1 1 176 GLN CA C -110.495 -6.977 12.062 1.00 . A A . 166 GLN CA 1 1
10 30175 1 1 176 GLN CB C -109.034 -7.333 12.363 1.00 . A A . 166 GLN CB 1 1
10 30176 1 1 176 GLN CD C -108.134 -5.110 13.110 1.00 . A A . 166 GLN CD 1 1
10 30177 1 1 176 GLN CG C -108.123 -6.154 11.997 1.00 . A A . 166 GLN CG 1 1
10 30178 1 1 176 GLN H H -110.991 -8.613 13.320 1.00 . A A . 166 GLN H 1 1
10 30179 1 1 176 GLN HA H -110.689 -5.979 12.424 1.00 . A A . 166 GLN HA 1 1
10 30180 1 1 176 GLN HB2 H -108.928 -7.560 13.415 1.00 . A A . 166 GLN HB2 1 1
10 30181 1 1 176 GLN HB3 H -108.750 -8.197 11.781 1.00 . A A . 166 GLN HB3 1 1
10 30182 1 1 176 GLN HE21 H -107.039 -6.210 14.349 1.00 . A A . 166 GLN HE21 1 1
10 30183 1 1 176 GLN HE22 H -107.512 -4.695 14.949 1.00 . A A . 166 GLN HE22 1 1
10 30184 1 1 176 GLN HG2 H -107.114 -6.514 11.857 1.00 . A A . 166 GLN HG2 1 1
10 30185 1 1 176 GLN HG3 H -108.469 -5.700 11.078 1.00 . A A . 166 GLN HG3 1 1
10 30186 1 1 176 GLN N N -111.384 -7.914 12.758 1.00 . A A . 166 GLN N 1 1
10 30187 1 1 176 GLN NE2 N -107.509 -5.359 14.229 1.00 . A A . 166 GLN NE2 1 1
10 30188 1 1 176 GLN O O -110.609 -5.986 9.866 1.00 . A A . 166 GLN O 1 1
10 30189 1 1 176 GLN OE1 O -108.726 -4.043 12.957 1.00 . A A . 166 GLN OE1 1 1
10 30190 1 1 177 LEU C C -112.270 -7.583 8.016 1.00 . A A . 167 LEU C 1 1
10 30191 1 1 177 LEU CA C -111.138 -8.425 8.598 1.00 . A A . 167 LEU CA 1 1
10 30192 1 1 177 LEU CB C -111.413 -9.924 8.327 1.00 . A A . 167 LEU CB 1 1
10 30193 1 1 177 LEU CD1 C -108.981 -10.282 9.004 1.00 . A A . 167 LEU CD1 1 1
10 30194 1 1 177 LEU CD2 C -110.382 -12.201 8.150 1.00 . A A . 167 LEU CD2 1 1
10 30195 1 1 177 LEU CG C -110.110 -10.694 8.031 1.00 . A A . 167 LEU CG 1 1
10 30196 1 1 177 LEU H H -111.000 -8.959 10.633 1.00 . A A . 167 LEU H 1 1
10 30197 1 1 177 LEU HA H -110.225 -8.145 8.101 1.00 . A A . 167 LEU HA 1 1
10 30198 1 1 177 LEU HB2 H -111.882 -10.353 9.186 1.00 . A A . 167 LEU HB2 1 1
10 30199 1 1 177 LEU HB3 H -112.075 -10.029 7.477 1.00 . A A . 167 LEU HB3 1 1
10 30200 1 1 177 LEU HD11 H -108.346 -11.131 9.219 1.00 . A A . 167 LEU HD11 1 1
10 30201 1 1 177 LEU HD12 H -109.401 -9.917 9.923 1.00 . A A . 167 LEU HD12 1 1
10 30202 1 1 177 LEU HD13 H -108.387 -9.502 8.550 1.00 . A A . 167 LEU HD13 1 1
10 30203 1 1 177 LEU HD21 H -111.351 -12.429 7.733 1.00 . A A . 167 LEU HD21 1 1
10 30204 1 1 177 LEU HD22 H -110.363 -12.488 9.189 1.00 . A A . 167 LEU HD22 1 1
10 30205 1 1 177 LEU HD23 H -109.622 -12.745 7.613 1.00 . A A . 167 LEU HD23 1 1
10 30206 1 1 177 LEU HG H -109.806 -10.474 7.022 1.00 . A A . 167 LEU HG 1 1
10 30207 1 1 177 LEU N N -110.963 -8.198 10.032 1.00 . A A . 167 LEU N 1 1
10 30208 1 1 177 LEU O O -112.171 -7.122 6.882 1.00 . A A . 167 LEU O 1 1
10 30209 1 1 178 ILE C C -114.011 -5.237 7.818 1.00 . A A . 168 ILE C 1 1
10 30210 1 1 178 ILE CA C -114.469 -6.639 8.211 1.00 . A A . 168 ILE CA 1 1
10 30211 1 1 178 ILE CB C -115.606 -6.552 9.245 1.00 . A A . 168 ILE CB 1 1
10 30212 1 1 178 ILE CD1 C -116.256 -5.564 11.481 1.00 . A A . 168 ILE CD1 1 1
10 30213 1 1 178 ILE CG1 C -115.302 -5.449 10.284 1.00 . A A . 168 ILE CG1 1 1
10 30214 1 1 178 ILE CG2 C -115.743 -7.904 9.951 1.00 . A A . 168 ILE CG2 1 1
10 30215 1 1 178 ILE H H -113.415 -7.802 9.657 1.00 . A A . 168 ILE H 1 1
10 30216 1 1 178 ILE HA H -114.838 -7.140 7.330 1.00 . A A . 168 ILE HA 1 1
10 30217 1 1 178 ILE HB H -116.531 -6.321 8.735 1.00 . A A . 168 ILE HB 1 1
10 30218 1 1 178 ILE HD11 H -117.235 -5.871 11.138 1.00 . A A . 168 ILE HD11 1 1
10 30219 1 1 178 ILE HD12 H -116.334 -4.606 11.971 1.00 . A A . 168 ILE HD12 1 1
10 30220 1 1 178 ILE HD13 H -115.874 -6.294 12.177 1.00 . A A . 168 ILE HD13 1 1
10 30221 1 1 178 ILE HG12 H -114.287 -5.546 10.621 1.00 . A A . 168 ILE HG12 1 1
10 30222 1 1 178 ILE HG13 H -115.422 -4.482 9.828 1.00 . A A . 168 ILE HG13 1 1
10 30223 1 1 178 ILE HG21 H -116.682 -7.938 10.486 1.00 . A A . 168 ILE HG21 1 1
10 30224 1 1 178 ILE HG22 H -114.929 -8.033 10.647 1.00 . A A . 168 ILE HG22 1 1
10 30225 1 1 178 ILE HG23 H -115.720 -8.697 9.218 1.00 . A A . 168 ILE HG23 1 1
10 30226 1 1 178 ILE N N -113.354 -7.404 8.754 1.00 . A A . 168 ILE N 1 1
10 30227 1 1 178 ILE O O -114.458 -4.687 6.817 1.00 . A A . 168 ILE O 1 1
10 30228 1 1 179 ARG C C -111.894 -3.246 7.004 1.00 . A A . 169 ARG C 1 1
10 30229 1 1 179 ARG CA C -112.637 -3.316 8.335 1.00 . A A . 169 ARG CA 1 1
10 30230 1 1 179 ARG CB C -111.714 -2.859 9.471 1.00 . A A . 169 ARG CB 1 1
10 30231 1 1 179 ARG CD C -113.041 -1.106 10.724 1.00 . A A . 169 ARG CD 1 1
10 30232 1 1 179 ARG CG C -112.544 -2.562 10.736 1.00 . A A . 169 ARG CG 1 1
10 30233 1 1 179 ARG CZ C -112.004 1.068 11.067 1.00 . A A . 169 ARG CZ 1 1
10 30234 1 1 179 ARG H H -112.805 -5.152 9.410 1.00 . A A . 169 ARG H 1 1
10 30235 1 1 179 ARG HA H -113.480 -2.645 8.280 1.00 . A A . 169 ARG HA 1 1
10 30236 1 1 179 ARG HB2 H -111.000 -3.642 9.683 1.00 . A A . 169 ARG HB2 1 1
10 30237 1 1 179 ARG HB3 H -111.184 -1.968 9.167 1.00 . A A . 169 ARG HB3 1 1
10 30238 1 1 179 ARG HD2 H -113.221 -0.790 9.707 1.00 . A A . 169 ARG HD2 1 1
10 30239 1 1 179 ARG HD3 H -113.964 -1.038 11.284 1.00 . A A . 169 ARG HD3 1 1
10 30240 1 1 179 ARG HE H -111.391 -0.615 11.958 1.00 . A A . 169 ARG HE 1 1
10 30241 1 1 179 ARG HG2 H -113.391 -3.232 10.782 1.00 . A A . 169 ARG HG2 1 1
10 30242 1 1 179 ARG HG3 H -111.926 -2.714 11.610 1.00 . A A . 169 ARG HG3 1 1
10 30243 1 1 179 ARG HH11 H -113.543 1.011 9.788 1.00 . A A . 169 ARG HH11 1 1
10 30244 1 1 179 ARG HH12 H -112.828 2.569 10.030 1.00 . A A . 169 ARG HH12 1 1
10 30245 1 1 179 ARG HH21 H -110.450 1.422 12.278 1.00 . A A . 169 ARG HH21 1 1
10 30246 1 1 179 ARG HH22 H -111.076 2.802 11.439 1.00 . A A . 169 ARG HH22 1 1
10 30247 1 1 179 ARG N N -113.130 -4.663 8.615 1.00 . A A . 169 ARG N 1 1
10 30248 1 1 179 ARG NE N -112.042 -0.234 11.334 1.00 . A A . 169 ARG NE 1 1
10 30249 1 1 179 ARG NH1 N -112.858 1.589 10.229 1.00 . A A . 169 ARG NH1 1 1
10 30250 1 1 179 ARG NH2 N -111.107 1.823 11.639 1.00 . A A . 169 ARG NH2 1 1
10 30251 1 1 179 ARG O O -112.027 -2.272 6.263 1.00 . A A . 169 ARG O 1 1
10 30252 1 1 180 LYS C C -111.198 -4.276 4.236 1.00 . A A . 170 LYS C 1 1
10 30253 1 1 180 LYS CA C -110.318 -4.282 5.486 1.00 . A A . 170 LYS CA 1 1
10 30254 1 1 180 LYS CB C -109.327 -5.481 5.474 1.00 . A A . 170 LYS CB 1 1
10 30255 1 1 180 LYS CD C -109.185 -8.003 5.135 1.00 . A A . 170 LYS CD 1 1
10 30256 1 1 180 LYS CE C -108.929 -8.952 3.932 1.00 . A A . 170 LYS CE 1 1
10 30257 1 1 180 LYS CG C -109.908 -6.691 4.710 1.00 . A A . 170 LYS CG 1 1
10 30258 1 1 180 LYS H H -111.011 -5.004 7.353 1.00 . A A . 170 LYS H 1 1
10 30259 1 1 180 LYS HA H -109.738 -3.371 5.464 1.00 . A A . 170 LYS HA 1 1
10 30260 1 1 180 LYS HB2 H -108.400 -5.179 4.994 1.00 . A A . 170 LYS HB2 1 1
10 30261 1 1 180 LYS HB3 H -109.114 -5.775 6.492 1.00 . A A . 170 LYS HB3 1 1
10 30262 1 1 180 LYS HD2 H -108.241 -7.764 5.607 1.00 . A A . 170 LYS HD2 1 1
10 30263 1 1 180 LYS HD3 H -109.804 -8.519 5.853 1.00 . A A . 170 LYS HD3 1 1
10 30264 1 1 180 LYS HE2 H -109.050 -8.434 2.996 1.00 . A A . 170 LYS HE2 1 1
10 30265 1 1 180 LYS HE3 H -107.923 -9.339 3.983 1.00 . A A . 170 LYS HE3 1 1
10 30266 1 1 180 LYS HG2 H -110.960 -6.776 4.932 1.00 . A A . 170 LYS HG2 1 1
10 30267 1 1 180 LYS HG3 H -109.786 -6.520 3.655 1.00 . A A . 170 LYS HG3 1 1
10 30268 1 1 180 LYS HZ1 H -110.703 -9.891 3.376 1.00 . A A . 170 LYS HZ1 1 1
10 30269 1 1 180 LYS HZ2 H -110.222 -10.206 4.976 1.00 . A A . 170 LYS HZ2 1 1
10 30270 1 1 180 LYS HZ3 H -109.421 -10.959 3.680 1.00 . A A . 170 LYS HZ3 1 1
10 30271 1 1 180 LYS N N -111.095 -4.263 6.718 1.00 . A A . 170 LYS N 1 1
10 30272 1 1 180 LYS NZ N -109.891 -10.088 3.996 1.00 . A A . 170 LYS NZ 1 1
10 30273 1 1 180 LYS O O -110.832 -3.670 3.229 1.00 . A A . 170 LYS O 1 1
10 30274 1 1 181 VAL C C -113.672 -3.664 2.671 1.00 . A A . 171 VAL C 1 1
10 30275 1 1 181 VAL CA C -113.158 -5.039 3.073 1.00 . A A . 171 VAL CA 1 1
10 30276 1 1 181 VAL CB C -114.328 -6.035 3.257 1.00 . A A . 171 VAL CB 1 1
10 30277 1 1 181 VAL CG1 C -113.893 -7.165 4.190 1.00 . A A . 171 VAL CG1 1 1
10 30278 1 1 181 VAL CG2 C -115.562 -5.335 3.851 1.00 . A A . 171 VAL CG2 1 1
10 30279 1 1 181 VAL H H -112.598 -5.477 5.074 1.00 . A A . 171 VAL H 1 1
10 30280 1 1 181 VAL HA H -112.538 -5.398 2.265 1.00 . A A . 171 VAL HA 1 1
10 30281 1 1 181 VAL HB H -114.589 -6.457 2.295 1.00 . A A . 171 VAL HB 1 1
10 30282 1 1 181 VAL HG11 H -113.862 -6.803 5.207 1.00 . A A . 171 VAL HG11 1 1
10 30283 1 1 181 VAL HG12 H -112.913 -7.514 3.900 1.00 . A A . 171 VAL HG12 1 1
10 30284 1 1 181 VAL HG13 H -114.599 -7.980 4.119 1.00 . A A . 171 VAL HG13 1 1
10 30285 1 1 181 VAL HG21 H -116.043 -4.746 3.085 1.00 . A A . 171 VAL HG21 1 1
10 30286 1 1 181 VAL HG22 H -115.258 -4.692 4.659 1.00 . A A . 171 VAL HG22 1 1
10 30287 1 1 181 VAL HG23 H -116.255 -6.077 4.222 1.00 . A A . 171 VAL HG23 1 1
10 30288 1 1 181 VAL N N -112.329 -4.981 4.263 1.00 . A A . 171 VAL N 1 1
10 30289 1 1 181 VAL O O -113.729 -3.343 1.488 1.00 . A A . 171 VAL O 1 1
10 30290 1 1 182 THR C C -113.639 -0.658 2.591 1.00 . A A . 172 THR C 1 1
10 30291 1 1 182 THR CA C -114.642 -1.569 3.286 1.00 . A A . 172 THR CA 1 1
10 30292 1 1 182 THR CB C -115.157 -0.876 4.549 1.00 . A A . 172 THR CB 1 1
10 30293 1 1 182 THR CG2 C -116.108 -1.816 5.287 1.00 . A A . 172 THR CG2 1 1
10 30294 1 1 182 THR H H -114.066 -3.158 4.576 1.00 . A A . 172 THR H 1 1
10 30295 1 1 182 THR HA H -115.473 -1.716 2.623 1.00 . A A . 172 THR HA 1 1
10 30296 1 1 182 THR HB H -115.686 0.025 4.278 1.00 . A A . 172 THR HB 1 1
10 30297 1 1 182 THR HG1 H -113.251 -0.701 4.892 1.00 . A A . 172 THR HG1 1 1
10 30298 1 1 182 THR HG21 H -116.808 -2.241 4.585 1.00 . A A . 172 THR HG21 1 1
10 30299 1 1 182 THR HG22 H -116.646 -1.264 6.044 1.00 . A A . 172 THR HG22 1 1
10 30300 1 1 182 THR HG23 H -115.540 -2.608 5.754 1.00 . A A . 172 THR HG23 1 1
10 30301 1 1 182 THR N N -114.094 -2.866 3.636 1.00 . A A . 172 THR N 1 1
10 30302 1 1 182 THR O O -113.991 0.021 1.638 1.00 . A A . 172 THR O 1 1
10 30303 1 1 182 THR OG1 O -114.059 -0.550 5.388 1.00 . A A . 172 THR OG1 1 1
10 30304 1 1 183 GLY C C -111.182 -0.059 0.928 1.00 . A A . 173 GLY C 1 1
10 30305 1 1 183 GLY CA C -111.464 0.288 2.383 1.00 . A A . 173 GLY CA 1 1
10 30306 1 1 183 GLY H H -112.116 -1.139 3.822 1.00 . A A . 173 GLY H 1 1
10 30307 1 1 183 GLY HA2 H -111.898 1.279 2.386 1.00 . A A . 173 GLY HA2 1 1
10 30308 1 1 183 GLY HA3 H -110.534 0.302 2.932 1.00 . A A . 173 GLY HA3 1 1
10 30309 1 1 183 GLY N N -112.399 -0.601 3.048 1.00 . A A . 173 GLY N 1 1
10 30310 1 1 183 GLY O O -111.098 0.839 0.089 1.00 . A A . 173 GLY O 1 1
10 30311 1 1 184 ALA C C -111.815 -1.308 -1.721 1.00 . A A . 174 ALA C 1 1
10 30312 1 1 184 ALA CA C -110.696 -1.680 -0.769 1.00 . A A . 174 ALA CA 1 1
10 30313 1 1 184 ALA CB C -110.383 -3.172 -0.891 1.00 . A A . 174 ALA CB 1 1
10 30314 1 1 184 ALA H H -111.053 -2.043 1.299 1.00 . A A . 174 ALA H 1 1
10 30315 1 1 184 ALA HA H -109.825 -1.139 -1.060 1.00 . A A . 174 ALA HA 1 1
10 30316 1 1 184 ALA HB1 H -111.106 -3.737 -0.330 1.00 . A A . 174 ALA HB1 1 1
10 30317 1 1 184 ALA HB2 H -109.394 -3.365 -0.501 1.00 . A A . 174 ALA HB2 1 1
10 30318 1 1 184 ALA HB3 H -110.418 -3.466 -1.935 1.00 . A A . 174 ALA HB3 1 1
10 30319 1 1 184 ALA N N -111.000 -1.340 0.612 1.00 . A A . 174 ALA N 1 1
10 30320 1 1 184 ALA O O -111.572 -0.818 -2.824 1.00 . A A . 174 ALA O 1 1
10 30321 1 1 185 ILE C C -114.367 0.187 -2.496 1.00 . A A . 175 ILE C 1 1
10 30322 1 1 185 ILE CA C -114.179 -1.309 -2.161 1.00 . A A . 175 ILE CA 1 1
10 30323 1 1 185 ILE CB C -115.433 -1.913 -1.479 1.00 . A A . 175 ILE CB 1 1
10 30324 1 1 185 ILE CD1 C -115.993 -4.003 -2.781 1.00 . A A . 175 ILE CD1 1 1
10 30325 1 1 185 ILE CG1 C -116.381 -2.542 -2.530 1.00 . A A . 175 ILE CG1 1 1
10 30326 1 1 185 ILE CG2 C -116.173 -0.839 -0.666 1.00 . A A . 175 ILE CG2 1 1
10 30327 1 1 185 ILE H H -113.176 -2.002 -0.433 1.00 . A A . 175 ILE H 1 1
10 30328 1 1 185 ILE HA H -114.016 -1.836 -3.093 1.00 . A A . 175 ILE HA 1 1
10 30329 1 1 185 ILE HB H -115.107 -2.682 -0.791 1.00 . A A . 175 ILE HB 1 1
10 30330 1 1 185 ILE HD11 H -114.924 -4.075 -2.922 1.00 . A A . 175 ILE HD11 1 1
10 30331 1 1 185 ILE HD12 H -116.498 -4.363 -3.663 1.00 . A A . 175 ILE HD12 1 1
10 30332 1 1 185 ILE HD13 H -116.287 -4.602 -1.932 1.00 . A A . 175 ILE HD13 1 1
10 30333 1 1 185 ILE HG12 H -117.398 -2.512 -2.170 1.00 . A A . 175 ILE HG12 1 1
10 30334 1 1 185 ILE HG13 H -116.309 -1.997 -3.459 1.00 . A A . 175 ILE HG13 1 1
10 30335 1 1 185 ILE HG21 H -116.620 -0.124 -1.326 1.00 . A A . 175 ILE HG21 1 1
10 30336 1 1 185 ILE HG22 H -115.474 -0.333 -0.032 1.00 . A A . 175 ILE HG22 1 1
10 30337 1 1 185 ILE HG23 H -116.935 -1.306 -0.064 1.00 . A A . 175 ILE HG23 1 1
10 30338 1 1 185 ILE N N -113.040 -1.582 -1.308 1.00 . A A . 175 ILE N 1 1
10 30339 1 1 185 ILE O O -114.672 0.526 -3.640 1.00 . A A . 175 ILE O 1 1
10 30340 1 1 186 VAL C C -113.416 3.083 -2.803 1.00 . A A . 176 VAL C 1 1
10 30341 1 1 186 VAL CA C -114.408 2.518 -1.780 1.00 . A A . 176 VAL CA 1 1
10 30342 1 1 186 VAL CB C -114.299 3.318 -0.480 1.00 . A A . 176 VAL CB 1 1
10 30343 1 1 186 VAL CG1 C -114.496 4.808 -0.776 1.00 . A A . 176 VAL CG1 1 1
10 30344 1 1 186 VAL CG2 C -115.380 2.851 0.498 1.00 . A A . 176 VAL CG2 1 1
10 30345 1 1 186 VAL H H -113.991 0.783 -0.579 1.00 . A A . 176 VAL H 1 1
10 30346 1 1 186 VAL HA H -115.407 2.651 -2.169 1.00 . A A . 176 VAL HA 1 1
10 30347 1 1 186 VAL HB H -113.322 3.164 -0.044 1.00 . A A . 176 VAL HB 1 1
10 30348 1 1 186 VAL HG11 H -113.607 5.203 -1.243 1.00 . A A . 176 VAL HG11 1 1
10 30349 1 1 186 VAL HG12 H -114.684 5.337 0.147 1.00 . A A . 176 VAL HG12 1 1
10 30350 1 1 186 VAL HG13 H -115.338 4.934 -1.441 1.00 . A A . 176 VAL HG13 1 1
10 30351 1 1 186 VAL HG21 H -115.401 3.510 1.353 1.00 . A A . 176 VAL HG21 1 1
10 30352 1 1 186 VAL HG22 H -115.160 1.849 0.822 1.00 . A A . 176 VAL HG22 1 1
10 30353 1 1 186 VAL HG23 H -116.342 2.867 0.006 1.00 . A A . 176 VAL HG23 1 1
10 30354 1 1 186 VAL N N -114.212 1.085 -1.505 1.00 . A A . 176 VAL N 1 1
10 30355 1 1 186 VAL O O -113.776 3.883 -3.666 1.00 . A A . 176 VAL O 1 1
10 30356 1 1 187 LEU C C -111.222 2.791 -4.991 1.00 . A A . 177 LEU C 1 1
10 30357 1 1 187 LEU CA C -111.070 3.156 -3.511 1.00 . A A . 177 LEU CA 1 1
10 30358 1 1 187 LEU CB C -109.721 2.640 -2.936 1.00 . A A . 177 LEU CB 1 1
10 30359 1 1 187 LEU CD1 C -108.358 3.823 -4.764 1.00 . A A . 177 LEU CD1 1 1
10 30360 1 1 187 LEU CD2 C -107.337 1.995 -3.350 1.00 . A A . 177 LEU CD2 1 1
10 30361 1 1 187 LEU CG C -108.628 2.492 -4.020 1.00 . A A . 177 LEU CG 1 1
10 30362 1 1 187 LEU H H -111.950 2.066 -1.926 1.00 . A A . 177 LEU H 1 1
10 30363 1 1 187 LEU HA H -111.069 4.233 -3.451 1.00 . A A . 177 LEU HA 1 1
10 30364 1 1 187 LEU HB2 H -109.369 3.321 -2.177 1.00 . A A . 177 LEU HB2 1 1
10 30365 1 1 187 LEU HB3 H -109.890 1.674 -2.484 1.00 . A A . 177 LEU HB3 1 1
10 30366 1 1 187 LEU HD11 H -107.369 4.184 -4.534 1.00 . A A . 177 LEU HD11 1 1
10 30367 1 1 187 LEU HD12 H -109.081 4.569 -4.483 1.00 . A A . 177 LEU HD12 1 1
10 30368 1 1 187 LEU HD13 H -108.428 3.651 -5.827 1.00 . A A . 177 LEU HD13 1 1
10 30369 1 1 187 LEU HD21 H -106.651 1.645 -4.108 1.00 . A A . 177 LEU HD21 1 1
10 30370 1 1 187 LEU HD22 H -107.568 1.187 -2.672 1.00 . A A . 177 LEU HD22 1 1
10 30371 1 1 187 LEU HD23 H -106.881 2.806 -2.800 1.00 . A A . 177 LEU HD23 1 1
10 30372 1 1 187 LEU HG H -108.945 1.757 -4.735 1.00 . A A . 177 LEU HG 1 1
10 30373 1 1 187 LEU N N -112.163 2.683 -2.657 1.00 . A A . 177 LEU N 1 1
10 30374 1 1 187 LEU O O -110.779 3.541 -5.861 1.00 . A A . 177 LEU O 1 1
10 30375 1 1 188 LEU C C -112.546 2.061 -7.584 1.00 . A A . 178 LEU C 1 1
10 30376 1 1 188 LEU CA C -111.778 1.137 -6.653 1.00 . A A . 178 LEU CA 1 1
10 30377 1 1 188 LEU CB C -112.406 -0.267 -6.689 1.00 . A A . 178 LEU CB 1 1
10 30378 1 1 188 LEU CD1 C -112.871 -2.214 -8.194 1.00 . A A . 178 LEU CD1 1 1
10 30379 1 1 188 LEU CD2 C -114.063 -0.042 -8.645 1.00 . A A . 178 LEU CD2 1 1
10 30380 1 1 188 LEU CG C -112.739 -0.691 -8.145 1.00 . A A . 178 LEU CG 1 1
10 30381 1 1 188 LEU H H -111.990 1.002 -4.543 1.00 . A A . 178 LEU H 1 1
10 30382 1 1 188 LEU HA H -110.770 1.057 -7.016 1.00 . A A . 178 LEU HA 1 1
10 30383 1 1 188 LEU HB2 H -111.699 -0.969 -6.268 1.00 . A A . 178 LEU HB2 1 1
10 30384 1 1 188 LEU HB3 H -113.305 -0.276 -6.094 1.00 . A A . 178 LEU HB3 1 1
10 30385 1 1 188 LEU HD11 H -113.506 -2.528 -7.384 1.00 . A A . 178 LEU HD11 1 1
10 30386 1 1 188 LEU HD12 H -111.897 -2.667 -8.089 1.00 . A A . 178 LEU HD12 1 1
10 30387 1 1 188 LEU HD13 H -113.311 -2.509 -9.134 1.00 . A A . 178 LEU HD13 1 1
10 30388 1 1 188 LEU HD21 H -114.709 -0.791 -9.085 1.00 . A A . 178 LEU HD21 1 1
10 30389 1 1 188 LEU HD22 H -113.830 0.699 -9.393 1.00 . A A . 178 LEU HD22 1 1
10 30390 1 1 188 LEU HD23 H -114.582 0.438 -7.827 1.00 . A A . 178 LEU HD23 1 1
10 30391 1 1 188 LEU HG H -111.926 -0.390 -8.791 1.00 . A A . 178 LEU HG 1 1
10 30392 1 1 188 LEU N N -111.730 1.605 -5.272 1.00 . A A . 178 LEU N 1 1
10 30393 1 1 188 LEU O O -112.102 2.280 -8.711 1.00 . A A . 178 LEU O 1 1
10 30394 1 1 189 TYR C C -113.564 4.672 -8.476 1.00 . A A . 179 TYR C 1 1
10 30395 1 1 189 TYR CA C -114.392 3.449 -8.111 1.00 . A A . 179 TYR CA 1 1
10 30396 1 1 189 TYR CB C -115.744 3.905 -7.547 1.00 . A A . 179 TYR CB 1 1
10 30397 1 1 189 TYR CD1 C -116.726 4.359 -9.832 1.00 . A A . 179 TYR CD1 1 1
10 30398 1 1 189 TYR CD2 C -116.647 6.173 -8.226 1.00 . A A . 179 TYR CD2 1 1
10 30399 1 1 189 TYR CE1 C -117.301 5.218 -10.773 1.00 . A A . 179 TYR CE1 1 1
10 30400 1 1 189 TYR CE2 C -117.220 7.032 -9.169 1.00 . A A . 179 TYR CE2 1 1
10 30401 1 1 189 TYR CG C -116.398 4.832 -8.555 1.00 . A A . 179 TYR CG 1 1
10 30402 1 1 189 TYR CZ C -117.546 6.556 -10.443 1.00 . A A . 179 TYR CZ 1 1
10 30403 1 1 189 TYR H H -114.044 2.406 -6.286 1.00 . A A . 179 TYR H 1 1
10 30404 1 1 189 TYR HA H -114.568 2.885 -9.011 1.00 . A A . 179 TYR HA 1 1
10 30405 1 1 189 TYR HB2 H -116.376 3.046 -7.375 1.00 . A A . 179 TYR HB2 1 1
10 30406 1 1 189 TYR HB3 H -115.587 4.433 -6.617 1.00 . A A . 179 TYR HB3 1 1
10 30407 1 1 189 TYR HD1 H -116.541 3.328 -10.090 1.00 . A A . 179 TYR HD1 1 1
10 30408 1 1 189 TYR HD2 H -116.398 6.542 -7.244 1.00 . A A . 179 TYR HD2 1 1
10 30409 1 1 189 TYR HE1 H -117.551 4.849 -11.756 1.00 . A A . 179 TYR HE1 1 1
10 30410 1 1 189 TYR HE2 H -117.412 8.064 -8.912 1.00 . A A . 179 TYR HE2 1 1
10 30411 1 1 189 TYR HH H -117.982 8.308 -11.063 1.00 . A A . 179 TYR HH 1 1
10 30412 1 1 189 TYR N N -113.683 2.595 -7.178 1.00 . A A . 179 TYR N 1 1
10 30413 1 1 189 TYR O O -113.525 5.072 -9.639 1.00 . A A . 179 TYR O 1 1
10 30414 1 1 189 TYR OH O -118.103 7.409 -11.374 1.00 . A A . 179 TYR OH 1 1
10 30415 1 1 190 LEU C C -110.966 6.174 -8.723 1.00 . A A . 180 LEU C 1 1
10 30416 1 1 190 LEU CA C -112.120 6.462 -7.765 1.00 . A A . 180 LEU CA 1 1
10 30417 1 1 190 LEU CB C -111.589 7.051 -6.453 1.00 . A A . 180 LEU CB 1 1
10 30418 1 1 190 LEU CD1 C -112.157 7.639 -4.080 1.00 . A A . 180 LEU CD1 1 1
10 30419 1 1 190 LEU CD2 C -113.840 8.041 -5.893 1.00 . A A . 180 LEU CD2 1 1
10 30420 1 1 190 LEU CG C -112.716 7.111 -5.406 1.00 . A A . 180 LEU CG 1 1
10 30421 1 1 190 LEU H H -112.977 4.931 -6.568 1.00 . A A . 180 LEU H 1 1
10 30422 1 1 190 LEU HA H -112.757 7.194 -8.232 1.00 . A A . 180 LEU HA 1 1
10 30423 1 1 190 LEU HB2 H -110.786 6.431 -6.081 1.00 . A A . 180 LEU HB2 1 1
10 30424 1 1 190 LEU HB3 H -111.217 8.048 -6.635 1.00 . A A . 180 LEU HB3 1 1
10 30425 1 1 190 LEU HD11 H -111.467 8.448 -4.271 1.00 . A A . 180 LEU HD11 1 1
10 30426 1 1 190 LEU HD12 H -111.642 6.841 -3.566 1.00 . A A . 180 LEU HD12 1 1
10 30427 1 1 190 LEU HD13 H -112.968 7.997 -3.460 1.00 . A A . 180 LEU HD13 1 1
10 30428 1 1 190 LEU HD21 H -114.406 7.549 -6.668 1.00 . A A . 180 LEU HD21 1 1
10 30429 1 1 190 LEU HD22 H -113.412 8.951 -6.281 1.00 . A A . 180 LEU HD22 1 1
10 30430 1 1 190 LEU HD23 H -114.496 8.274 -5.067 1.00 . A A . 180 LEU HD23 1 1
10 30431 1 1 190 LEU HG H -113.115 6.120 -5.250 1.00 . A A . 180 LEU HG 1 1
10 30432 1 1 190 LEU N N -112.915 5.277 -7.487 1.00 . A A . 180 LEU N 1 1
10 30433 1 1 190 LEU O O -110.696 6.962 -9.630 1.00 . A A . 180 LEU O 1 1
10 30434 1 1 191 ALA C C -109.594 4.505 -10.848 1.00 . A A . 181 ALA C 1 1
10 30435 1 1 191 ALA CA C -109.158 4.705 -9.393 1.00 . A A . 181 ALA CA 1 1
10 30436 1 1 191 ALA CB C -108.441 3.453 -8.864 1.00 . A A . 181 ALA CB 1 1
10 30437 1 1 191 ALA H H -110.528 4.454 -7.786 1.00 . A A . 181 ALA H 1 1
10 30438 1 1 191 ALA HA H -108.456 5.527 -9.371 1.00 . A A . 181 ALA HA 1 1
10 30439 1 1 191 ALA HB1 H -107.882 2.986 -9.664 1.00 . A A . 181 ALA HB1 1 1
10 30440 1 1 191 ALA HB2 H -109.169 2.755 -8.479 1.00 . A A . 181 ALA HB2 1 1
10 30441 1 1 191 ALA HB3 H -107.758 3.737 -8.070 1.00 . A A . 181 ALA HB3 1 1
10 30442 1 1 191 ALA N N -110.279 5.050 -8.522 1.00 . A A . 181 ALA N 1 1
10 30443 1 1 191 ALA O O -108.916 4.963 -11.768 1.00 . A A . 181 ALA O 1 1
10 30444 1 1 192 TYR C C -111.510 4.936 -13.100 1.00 . A A . 182 TYR C 1 1
10 30445 1 1 192 TYR CA C -111.202 3.600 -12.427 1.00 . A A . 182 TYR CA 1 1
10 30446 1 1 192 TYR CB C -112.434 2.647 -12.446 1.00 . A A . 182 TYR CB 1 1
10 30447 1 1 192 TYR CD1 C -111.971 1.704 -14.760 1.00 . A A . 182 TYR CD1 1 1
10 30448 1 1 192 TYR CD2 C -112.092 0.160 -12.883 1.00 . A A . 182 TYR CD2 1 1
10 30449 1 1 192 TYR CE1 C -111.698 0.628 -15.626 1.00 . A A . 182 TYR CE1 1 1
10 30450 1 1 192 TYR CE2 C -111.809 -0.905 -13.747 1.00 . A A . 182 TYR CE2 1 1
10 30451 1 1 192 TYR CG C -112.171 1.471 -13.387 1.00 . A A . 182 TYR CG 1 1
10 30452 1 1 192 TYR CZ C -111.615 -0.672 -15.113 1.00 . A A . 182 TYR CZ 1 1
10 30453 1 1 192 TYR H H -111.240 3.476 -10.300 1.00 . A A . 182 TYR H 1 1
10 30454 1 1 192 TYR HA H -110.393 3.140 -12.978 1.00 . A A . 182 TYR HA 1 1
10 30455 1 1 192 TYR HB2 H -112.606 2.272 -11.449 1.00 . A A . 182 TYR HB2 1 1
10 30456 1 1 192 TYR HB3 H -113.314 3.181 -12.780 1.00 . A A . 182 TYR HB3 1 1
10 30457 1 1 192 TYR HD1 H -112.036 2.707 -15.151 1.00 . A A . 182 TYR HD1 1 1
10 30458 1 1 192 TYR HD2 H -112.252 -0.032 -11.829 1.00 . A A . 182 TYR HD2 1 1
10 30459 1 1 192 TYR HE1 H -111.557 0.802 -16.691 1.00 . A A . 182 TYR HE1 1 1
10 30460 1 1 192 TYR HE2 H -111.748 -1.911 -13.359 1.00 . A A . 182 TYR HE2 1 1
10 30461 1 1 192 TYR HH H -111.757 -2.509 -15.611 1.00 . A A . 182 TYR HH 1 1
10 30462 1 1 192 TYR N N -110.724 3.824 -11.061 1.00 . A A . 182 TYR N 1 1
10 30463 1 1 192 TYR O O -111.197 5.141 -14.273 1.00 . A A . 182 TYR O 1 1
10 30464 1 1 192 TYR OH O -111.324 -1.726 -15.956 1.00 . A A . 182 TYR OH 1 1
10 30465 1 1 193 PHE C C -111.237 7.929 -13.270 1.00 . A A . 183 PHE C 1 1
10 30466 1 1 193 PHE CA C -112.485 7.153 -12.863 1.00 . A A . 183 PHE CA 1 1
10 30467 1 1 193 PHE CB C -113.252 7.935 -11.795 1.00 . A A . 183 PHE CB 1 1
10 30468 1 1 193 PHE CD1 C -114.957 9.253 -13.101 1.00 . A A . 183 PHE CD1 1 1
10 30469 1 1 193 PHE CD2 C -113.035 10.415 -12.188 1.00 . A A . 183 PHE CD2 1 1
10 30470 1 1 193 PHE CE1 C -115.431 10.456 -13.637 1.00 . A A . 183 PHE CE1 1 1
10 30471 1 1 193 PHE CE2 C -113.509 11.619 -12.724 1.00 . A A . 183 PHE CE2 1 1
10 30472 1 1 193 PHE CG C -113.759 9.232 -12.377 1.00 . A A . 183 PHE CG 1 1
10 30473 1 1 193 PHE CZ C -114.707 11.639 -13.448 1.00 . A A . 183 PHE CZ 1 1
10 30474 1 1 193 PHE H H -112.353 5.612 -11.414 1.00 . A A . 183 PHE H 1 1
10 30475 1 1 193 PHE HA H -113.121 7.030 -13.726 1.00 . A A . 183 PHE HA 1 1
10 30476 1 1 193 PHE HB2 H -114.087 7.345 -11.448 1.00 . A A . 183 PHE HB2 1 1
10 30477 1 1 193 PHE HB3 H -112.594 8.149 -10.965 1.00 . A A . 183 PHE HB3 1 1
10 30478 1 1 193 PHE HD1 H -115.516 8.340 -13.246 1.00 . A A . 183 PHE HD1 1 1
10 30479 1 1 193 PHE HD2 H -112.110 10.400 -11.631 1.00 . A A . 183 PHE HD2 1 1
10 30480 1 1 193 PHE HE1 H -116.356 10.472 -14.194 1.00 . A A . 183 PHE HE1 1 1
10 30481 1 1 193 PHE HE2 H -112.951 12.532 -12.579 1.00 . A A . 183 PHE HE2 1 1
10 30482 1 1 193 PHE HZ H -115.073 12.568 -13.859 1.00 . A A . 183 PHE HZ 1 1
10 30483 1 1 193 PHE N N -112.130 5.838 -12.343 1.00 . A A . 183 PHE N 1 1
10 30484 1 1 193 PHE O O -111.219 8.595 -14.306 1.00 . A A . 183 PHE O 1 1
10 30485 1 1 194 ALA C C -108.213 7.893 -13.898 1.00 . A A . 184 ALA C 1 1
10 30486 1 1 194 ALA CA C -108.949 8.545 -12.732 1.00 . A A . 184 ALA CA 1 1
10 30487 1 1 194 ALA CB C -108.052 8.537 -11.493 1.00 . A A . 184 ALA CB 1 1
10 30488 1 1 194 ALA H H -110.269 7.299 -11.636 1.00 . A A . 184 ALA H 1 1
10 30489 1 1 194 ALA HA H -109.178 9.568 -12.990 1.00 . A A . 184 ALA HA 1 1
10 30490 1 1 194 ALA HB1 H -108.545 9.062 -10.688 1.00 . A A . 184 ALA HB1 1 1
10 30491 1 1 194 ALA HB2 H -107.116 9.026 -11.723 1.00 . A A . 184 ALA HB2 1 1
10 30492 1 1 194 ALA HB3 H -107.862 7.517 -11.194 1.00 . A A . 184 ALA HB3 1 1
10 30493 1 1 194 ALA N N -110.196 7.842 -12.448 1.00 . A A . 184 ALA N 1 1
10 30494 1 1 194 ALA O O -108.150 6.667 -13.998 1.00 . A A . 184 ALA O 1 1
10 30495 1 1 195 LEU C C -105.455 7.992 -15.566 1.00 . A A . 185 LEU C 1 1
10 30496 1 1 195 LEU CA C -106.919 8.226 -15.936 1.00 . A A . 185 LEU CA 1 1
10 30497 1 1 195 LEU CB C -107.008 9.241 -17.083 1.00 . A A . 185 LEU CB 1 1
10 30498 1 1 195 LEU CD1 C -109.488 9.250 -16.714 1.00 . A A . 185 LEU CD1 1 1
10 30499 1 1 195 LEU CD2 C -108.522 10.273 -18.782 1.00 . A A . 185 LEU CD2 1 1
10 30500 1 1 195 LEU CG C -108.378 9.138 -17.764 1.00 . A A . 185 LEU CG 1 1
10 30501 1 1 195 LEU H H -107.739 9.690 -14.640 1.00 . A A . 185 LEU H 1 1
10 30502 1 1 195 LEU HA H -107.351 7.289 -16.260 1.00 . A A . 185 LEU HA 1 1
10 30503 1 1 195 LEU HB2 H -106.878 10.238 -16.690 1.00 . A A . 185 LEU HB2 1 1
10 30504 1 1 195 LEU HB3 H -106.234 9.036 -17.809 1.00 . A A . 185 LEU HB3 1 1
10 30505 1 1 195 LEU HD11 H -109.568 8.317 -16.175 1.00 . A A . 185 LEU HD11 1 1
10 30506 1 1 195 LEU HD12 H -110.427 9.463 -17.204 1.00 . A A . 185 LEU HD12 1 1
10 30507 1 1 195 LEU HD13 H -109.253 10.046 -16.024 1.00 . A A . 185 LEU HD13 1 1
10 30508 1 1 195 LEU HD21 H -107.638 10.316 -19.399 1.00 . A A . 185 LEU HD21 1 1
10 30509 1 1 195 LEU HD22 H -108.645 11.211 -18.261 1.00 . A A . 185 LEU HD22 1 1
10 30510 1 1 195 LEU HD23 H -109.386 10.089 -19.404 1.00 . A A . 185 LEU HD23 1 1
10 30511 1 1 195 LEU HG H -108.457 8.186 -18.269 1.00 . A A . 185 LEU HG 1 1
10 30512 1 1 195 LEU N N -107.656 8.723 -14.776 1.00 . A A . 185 LEU N 1 1
10 30513 1 1 195 LEU O O -104.798 8.873 -15.012 1.00 . A A . 185 LEU O 1 1
10 30514 1 1 196 THR C C -102.966 5.585 -16.670 1.00 . A A . 186 THR C 1 1
10 30515 1 1 196 THR CA C -103.562 6.452 -15.564 1.00 . A A . 186 THR CA 1 1
10 30516 1 1 196 THR CB C -103.497 5.693 -14.238 1.00 . A A . 186 THR CB 1 1
10 30517 1 1 196 THR CG2 C -104.211 6.496 -13.150 1.00 . A A . 186 THR CG2 1 1
10 30518 1 1 196 THR H H -105.524 6.134 -16.311 1.00 . A A . 186 THR H 1 1
10 30519 1 1 196 THR HA H -102.976 7.356 -15.477 1.00 . A A . 186 THR HA 1 1
10 30520 1 1 196 THR HB H -102.466 5.550 -13.954 1.00 . A A . 186 THR HB 1 1
10 30521 1 1 196 THR HG1 H -104.804 4.353 -13.708 1.00 . A A . 186 THR HG1 1 1
10 30522 1 1 196 THR HG21 H -103.785 7.487 -13.096 1.00 . A A . 186 THR HG21 1 1
10 30523 1 1 196 THR HG22 H -104.091 6.000 -12.199 1.00 . A A . 186 THR HG22 1 1
10 30524 1 1 196 THR HG23 H -105.263 6.568 -13.388 1.00 . A A . 186 THR HG23 1 1
10 30525 1 1 196 THR N N -104.951 6.798 -15.872 1.00 . A A . 186 THR N 1 1
10 30526 1 1 196 THR O O -102.491 4.479 -16.416 1.00 . A A . 186 THR O 1 1
10 30527 1 1 196 THR OG1 O -104.129 4.429 -14.386 1.00 . A A . 186 THR OG1 1 1
10 30528 1 1 197 GLU C C -102.913 3.902 -18.997 1.00 . A A . 187 GLU C 1 1
10 30529 1 1 197 GLU CA C -102.455 5.356 -19.033 1.00 . A A . 187 GLU CA 1 1
10 30530 1 1 197 GLU CB C -100.926 5.409 -19.010 1.00 . A A . 187 GLU CB 1 1
10 30531 1 1 197 GLU CD C -100.711 7.535 -17.705 1.00 . A A . 187 GLU CD 1 1
10 30532 1 1 197 GLU CG C -100.460 6.866 -19.053 1.00 . A A . 187 GLU CG 1 1
10 30533 1 1 197 GLU H H -103.388 6.982 -18.041 1.00 . A A . 187 GLU H 1 1
10 30534 1 1 197 GLU HA H -102.805 5.813 -19.946 1.00 . A A . 187 GLU HA 1 1
10 30535 1 1 197 GLU HB2 H -100.564 4.941 -18.106 1.00 . A A . 187 GLU HB2 1 1
10 30536 1 1 197 GLU HB3 H -100.534 4.884 -19.868 1.00 . A A . 187 GLU HB3 1 1
10 30537 1 1 197 GLU HG2 H -99.405 6.897 -19.278 1.00 . A A . 187 GLU HG2 1 1
10 30538 1 1 197 GLU HG3 H -101.006 7.394 -19.821 1.00 . A A . 187 GLU HG3 1 1
10 30539 1 1 197 GLU N N -102.996 6.095 -17.897 1.00 . A A . 187 GLU N 1 1
10 30540 1 1 197 GLU O O -102.295 3.062 -18.342 1.00 . A A . 187 GLU O 1 1
10 30541 1 1 197 GLU OE1 O -100.663 6.840 -16.704 1.00 . A A . 187 GLU OE1 1 1
10 30542 1 1 197 GLU OE2 O -100.948 8.731 -17.694 1.00 . A A . 187 GLU OE2 1 1
10 30543 1 1 198 VAL C C -103.451 1.266 -20.168 1.00 . A A . 188 VAL C 1 1
10 30544 1 1 198 VAL CA C -104.533 2.254 -19.743 1.00 . A A . 188 VAL CA 1 1
10 30545 1 1 198 VAL CB C -105.703 2.184 -20.724 1.00 . A A . 188 VAL CB 1 1
10 30546 1 1 198 VAL CG1 C -106.296 0.774 -20.718 1.00 . A A . 188 VAL CG1 1 1
10 30547 1 1 198 VAL CG2 C -106.780 3.189 -20.309 1.00 . A A . 188 VAL CG2 1 1
10 30548 1 1 198 VAL H H -104.452 4.321 -20.205 1.00 . A A . 188 VAL H 1 1
10 30549 1 1 198 VAL HA H -104.887 1.986 -18.758 1.00 . A A . 188 VAL HA 1 1
10 30550 1 1 198 VAL HB H -105.352 2.421 -21.719 1.00 . A A . 188 VAL HB 1 1
10 30551 1 1 198 VAL HG11 H -105.608 0.092 -21.195 1.00 . A A . 188 VAL HG11 1 1
10 30552 1 1 198 VAL HG12 H -107.232 0.775 -21.255 1.00 . A A . 188 VAL HG12 1 1
10 30553 1 1 198 VAL HG13 H -106.466 0.460 -19.699 1.00 . A A . 188 VAL HG13 1 1
10 30554 1 1 198 VAL HG21 H -107.484 3.314 -21.117 1.00 . A A . 188 VAL HG21 1 1
10 30555 1 1 198 VAL HG22 H -106.320 4.138 -20.082 1.00 . A A . 188 VAL HG22 1 1
10 30556 1 1 198 VAL HG23 H -107.297 2.821 -19.435 1.00 . A A . 188 VAL HG23 1 1
10 30557 1 1 198 VAL N N -104.000 3.611 -19.703 1.00 . A A . 188 VAL N 1 1
10 30558 1 1 198 VAL O O -103.223 0.258 -19.499 1.00 . A A . 188 VAL O 1 1
10 30559 1 1 199 LEU C C -101.156 1.274 -23.083 1.00 . A A . 189 LEU C 1 1
10 30560 1 1 199 LEU CA C -101.733 0.692 -21.789 1.00 . A A . 189 LEU CA 1 1
10 30561 1 1 199 LEU CB C -102.300 -0.734 -22.032 1.00 . A A . 189 LEU CB 1 1
10 30562 1 1 199 LEU CD1 C -102.491 -3.041 -21.070 1.00 . A A . 189 LEU CD1 1 1
10 30563 1 1 199 LEU CD2 C -100.239 -2.090 -21.576 1.00 . A A . 189 LEU CD2 1 1
10 30564 1 1 199 LEU CG C -101.652 -1.760 -21.086 1.00 . A A . 189 LEU CG 1 1
10 30565 1 1 199 LEU H H -103.017 2.379 -21.773 1.00 . A A . 189 LEU H 1 1
10 30566 1 1 199 LEU HA H -100.943 0.650 -21.053 1.00 . A A . 189 LEU HA 1 1
10 30567 1 1 199 LEU HB2 H -103.366 -0.720 -21.858 1.00 . A A . 189 LEU HB2 1 1
10 30568 1 1 199 LEU HB3 H -102.120 -1.037 -23.056 1.00 . A A . 189 LEU HB3 1 1
10 30569 1 1 199 LEU HD11 H -102.073 -3.736 -20.356 1.00 . A A . 189 LEU HD11 1 1
10 30570 1 1 199 LEU HD12 H -102.483 -3.488 -22.053 1.00 . A A . 189 LEU HD12 1 1
10 30571 1 1 199 LEU HD13 H -103.506 -2.804 -20.790 1.00 . A A . 189 LEU HD13 1 1
10 30572 1 1 199 LEU HD21 H -99.619 -1.209 -21.514 1.00 . A A . 189 LEU HD21 1 1
10 30573 1 1 199 LEU HD22 H -100.284 -2.427 -22.601 1.00 . A A . 189 LEU HD22 1 1
10 30574 1 1 199 LEU HD23 H -99.818 -2.871 -20.960 1.00 . A A . 189 LEU HD23 1 1
10 30575 1 1 199 LEU HG H -101.605 -1.353 -20.086 1.00 . A A . 189 LEU HG 1 1
10 30576 1 1 199 LEU N N -102.791 1.562 -21.282 1.00 . A A . 189 LEU N 1 1
10 30577 1 1 199 LEU O O -100.570 0.552 -23.891 1.00 . A A . 189 LEU O 1 1
10 30578 1 1 200 LEU C C -101.500 2.665 -25.711 1.00 . A A . 190 LEU C 1 1
10 30579 1 1 200 LEU CA C -100.825 3.242 -24.466 1.00 . A A . 190 LEU CA 1 1
10 30580 1 1 200 LEU CB C -99.297 3.069 -24.547 1.00 . A A . 190 LEU CB 1 1
10 30581 1 1 200 LEU CD1 C -99.325 4.313 -26.734 1.00 . A A . 190 LEU CD1 1 1
10 30582 1 1 200 LEU CD2 C -98.775 5.556 -24.614 1.00 . A A . 190 LEU CD2 1 1
10 30583 1 1 200 LEU CG C -98.652 4.208 -25.362 1.00 . A A . 190 LEU CG 1 1
10 30584 1 1 200 LEU H H -101.805 3.101 -22.591 1.00 . A A . 190 LEU H 1 1
10 30585 1 1 200 LEU HA H -101.059 4.291 -24.399 1.00 . A A . 190 LEU HA 1 1
10 30586 1 1 200 LEU HB2 H -98.887 3.071 -23.547 1.00 . A A . 190 LEU HB2 1 1
10 30587 1 1 200 LEU HB3 H -99.065 2.124 -25.017 1.00 . A A . 190 LEU HB3 1 1
10 30588 1 1 200 LEU HD11 H -99.441 3.326 -27.155 1.00 . A A . 190 LEU HD11 1 1
10 30589 1 1 200 LEU HD12 H -98.710 4.912 -27.390 1.00 . A A . 190 LEU HD12 1 1
10 30590 1 1 200 LEU HD13 H -100.294 4.778 -26.627 1.00 . A A . 190 LEU HD13 1 1
10 30591 1 1 200 LEU HD21 H -98.781 5.386 -23.547 1.00 . A A . 190 LEU HD21 1 1
10 30592 1 1 200 LEU HD22 H -99.686 6.061 -24.902 1.00 . A A . 190 LEU HD22 1 1
10 30593 1 1 200 LEU HD23 H -97.929 6.178 -24.869 1.00 . A A . 190 LEU HD23 1 1
10 30594 1 1 200 LEU HG H -97.604 3.980 -25.507 1.00 . A A . 190 LEU HG 1 1
10 30595 1 1 200 LEU N N -101.330 2.577 -23.269 1.00 . A A . 190 LEU N 1 1
10 30596 1 1 200 LEU O O -102.384 3.293 -26.293 1.00 . A A . 190 LEU O 1 1
10 30597 1 1 201 LEU C C -101.904 1.818 -28.407 1.00 . A A . 191 LEU C 1 1
10 30598 1 1 201 LEU CA C -101.655 0.810 -27.286 1.00 . A A . 191 LEU CA 1 1
10 30599 1 1 201 LEU CB C -102.978 0.127 -26.907 1.00 . A A . 191 LEU CB 1 1
10 30600 1 1 201 LEU CD1 C -102.815 -2.202 -27.878 1.00 . A A . 191 LEU CD1 1 1
10 30601 1 1 201 LEU CD2 C -104.968 -0.953 -28.008 1.00 . A A . 191 LEU CD2 1 1
10 30602 1 1 201 LEU CG C -103.442 -0.812 -28.045 1.00 . A A . 191 LEU CG 1 1
10 30603 1 1 201 LEU H H -100.377 1.011 -25.605 1.00 . A A . 191 LEU H 1 1
10 30604 1 1 201 LEU HA H -100.963 0.063 -27.639 1.00 . A A . 191 LEU HA 1 1
10 30605 1 1 201 LEU HB2 H -102.836 -0.444 -25.999 1.00 . A A . 191 LEU HB2 1 1
10 30606 1 1 201 LEU HB3 H -103.727 0.886 -26.736 1.00 . A A . 191 LEU HB3 1 1
10 30607 1 1 201 LEU HD11 H -101.759 -2.104 -27.674 1.00 . A A . 191 LEU HD11 1 1
10 30608 1 1 201 LEU HD12 H -102.953 -2.770 -28.785 1.00 . A A . 191 LEU HD12 1 1
10 30609 1 1 201 LEU HD13 H -103.293 -2.716 -27.057 1.00 . A A . 191 LEU HD13 1 1
10 30610 1 1 201 LEU HD21 H -105.271 -1.348 -27.050 1.00 . A A . 191 LEU HD21 1 1
10 30611 1 1 201 LEU HD22 H -105.287 -1.626 -28.791 1.00 . A A . 191 LEU HD22 1 1
10 30612 1 1 201 LEU HD23 H -105.424 0.014 -28.158 1.00 . A A . 191 LEU HD23 1 1
10 30613 1 1 201 LEU HG H -103.146 -0.400 -29.000 1.00 . A A . 191 LEU HG 1 1
10 30614 1 1 201 LEU N N -101.082 1.466 -26.111 1.00 . A A . 191 LEU N 1 1
10 30615 1 1 201 LEU O O -103.048 2.040 -28.802 1.00 . A A . 191 LEU O 1 1
10 30616 1 1 202 GLU C C -102.221 4.160 -29.989 1.00 . A A . 192 GLU C 1 1
10 30617 1 1 202 GLU CA C -100.887 3.412 -29.988 1.00 . A A . 192 GLU CA 1 1
10 30618 1 1 202 GLU CB C -100.669 2.732 -31.347 1.00 . A A . 192 GLU CB 1 1
10 30619 1 1 202 GLU CD C -100.813 0.338 -30.620 1.00 . A A . 192 GLU CD 1 1
10 30620 1 1 202 GLU CG C -101.490 1.442 -31.427 1.00 . A A . 192 GLU CG 1 1
10 30621 1 1 202 GLU H H -99.940 2.186 -28.537 1.00 . A A . 192 GLU H 1 1
10 30622 1 1 202 GLU HA H -100.095 4.130 -29.839 1.00 . A A . 192 GLU HA 1 1
10 30623 1 1 202 GLU HB2 H -100.977 3.402 -32.138 1.00 . A A . 192 GLU HB2 1 1
10 30624 1 1 202 GLU HB3 H -99.622 2.498 -31.467 1.00 . A A . 192 GLU HB3 1 1
10 30625 1 1 202 GLU HG2 H -102.479 1.620 -31.035 1.00 . A A . 192 GLU HG2 1 1
10 30626 1 1 202 GLU HG3 H -101.566 1.131 -32.458 1.00 . A A . 192 GLU HG3 1 1
10 30627 1 1 202 GLU N N -100.818 2.418 -28.906 1.00 . A A . 192 GLU N 1 1
10 30628 1 1 202 GLU O O -103.002 3.938 -30.899 1.00 . A A . 192 GLU O 1 1
10 30629 1 1 202 GLU OE1 O -99.738 0.585 -30.100 1.00 . A A . 192 GLU OE1 1 1
10 30630 1 1 202 GLU OE2 O -101.381 -0.738 -30.532 1.00 . A A . 192 GLU OE2 1 1
11 30631 1 1 11 GLN C C -104.009 -8.673 -14.417 1.00 . A A . 1 GLN C 1 1
11 30632 1 1 11 GLN CA C -104.583 -7.347 -13.930 1.00 . A A . 1 GLN CA 1 1
11 30633 1 1 11 GLN CB C -105.983 -7.137 -14.514 1.00 . A A . 1 GLN CB 1 1
11 30634 1 1 11 GLN CD C -107.235 -6.775 -16.651 1.00 . A A . 1 GLN CD 1 1
11 30635 1 1 11 GLN CG C -105.930 -7.273 -16.037 1.00 . A A . 1 GLN CG 1 1
11 30636 1 1 11 GLN HA H -104.643 -7.357 -12.852 1.00 . A A . 1 GLN HA 1 1
11 30637 1 1 11 GLN HB2 H -106.657 -7.877 -14.110 1.00 . A A . 1 GLN HB2 1 1
11 30638 1 1 11 GLN HB3 H -106.337 -6.149 -14.256 1.00 . A A . 1 GLN HB3 1 1
11 30639 1 1 11 GLN HE21 H -107.707 -8.537 -17.436 1.00 . A A . 1 GLN HE21 1 1
11 30640 1 1 11 GLN HE22 H -108.825 -7.291 -17.723 1.00 . A A . 1 GLN HE22 1 1
11 30641 1 1 11 GLN HG2 H -105.107 -6.687 -16.421 1.00 . A A . 1 GLN HG2 1 1
11 30642 1 1 11 GLN HG3 H -105.785 -8.309 -16.301 1.00 . A A . 1 GLN HG3 1 1
11 30643 1 1 11 GLN N N -103.695 -6.233 -14.366 1.00 . A A . 1 GLN N 1 1
11 30644 1 1 11 GLN NE2 N -107.984 -7.603 -17.326 1.00 . A A . 1 GLN NE2 1 1
11 30645 1 1 11 GLN O O -104.745 -9.630 -14.652 1.00 . A A . 1 GLN O 1 1
11 30646 1 1 11 GLN OE1 O -107.580 -5.602 -16.511 1.00 . A A . 1 GLN OE1 1 1
11 30647 1 1 12 LEU C C -102.530 -11.142 -14.232 1.00 . A A . 2 LEU C 1 1
11 30648 1 1 12 LEU CA C -102.026 -9.936 -15.024 1.00 . A A . 2 LEU CA 1 1
11 30649 1 1 12 LEU CB C -100.504 -9.801 -14.859 1.00 . A A . 2 LEU CB 1 1
11 30650 1 1 12 LEU CD1 C -99.977 -9.767 -17.343 1.00 . A A . 2 LEU CD1 1 1
11 30651 1 1 12 LEU CD2 C -100.664 -7.656 -16.153 1.00 . A A . 2 LEU CD2 1 1
11 30652 1 1 12 LEU CG C -99.903 -8.981 -16.017 1.00 . A A . 2 LEU CG 1 1
11 30653 1 1 12 LEU H H -102.153 -7.926 -14.362 1.00 . A A . 2 LEU H 1 1
11 30654 1 1 12 LEU HA H -102.257 -10.087 -16.066 1.00 . A A . 2 LEU HA 1 1
11 30655 1 1 12 LEU HB2 H -100.294 -9.300 -13.925 1.00 . A A . 2 LEU HB2 1 1
11 30656 1 1 12 LEU HB3 H -100.051 -10.783 -14.843 1.00 . A A . 2 LEU HB3 1 1
11 30657 1 1 12 LEU HD11 H -99.917 -10.828 -17.149 1.00 . A A . 2 LEU HD11 1 1
11 30658 1 1 12 LEU HD12 H -99.150 -9.477 -17.973 1.00 . A A . 2 LEU HD12 1 1
11 30659 1 1 12 LEU HD13 H -100.904 -9.549 -17.855 1.00 . A A . 2 LEU HD13 1 1
11 30660 1 1 12 LEU HD21 H -101.651 -7.845 -16.546 1.00 . A A . 2 LEU HD21 1 1
11 30661 1 1 12 LEU HD22 H -100.128 -7.003 -16.828 1.00 . A A . 2 LEU HD22 1 1
11 30662 1 1 12 LEU HD23 H -100.743 -7.184 -15.185 1.00 . A A . 2 LEU HD23 1 1
11 30663 1 1 12 LEU HG H -98.867 -8.772 -15.793 1.00 . A A . 2 LEU HG 1 1
11 30664 1 1 12 LEU N N -102.689 -8.721 -14.565 1.00 . A A . 2 LEU N 1 1
11 30665 1 1 12 LEU O O -102.374 -11.203 -13.012 1.00 . A A . 2 LEU O 1 1
11 30666 1 1 13 MET C C -104.319 -12.963 -12.958 1.00 . A A . 3 MET C 1 1
11 30667 1 1 13 MET CA C -103.661 -13.299 -14.294 1.00 . A A . 3 MET CA 1 1
11 30668 1 1 13 MET CB C -102.529 -14.303 -14.069 1.00 . A A . 3 MET CB 1 1
11 30669 1 1 13 MET CE C -100.168 -16.140 -16.903 1.00 . A A . 3 MET CE 1 1
11 30670 1 1 13 MET CG C -101.874 -14.643 -15.408 1.00 . A A . 3 MET CG 1 1
11 30671 1 1 13 MET H H -103.230 -11.987 -15.905 1.00 . A A . 3 MET H 1 1
11 30672 1 1 13 MET HA H -104.398 -13.747 -14.944 1.00 . A A . 3 MET HA 1 1
11 30673 1 1 13 MET HB2 H -101.794 -13.872 -13.405 1.00 . A A . 3 MET HB2 1 1
11 30674 1 1 13 MET HB3 H -102.929 -15.204 -13.627 1.00 . A A . 3 MET HB3 1 1
11 30675 1 1 13 MET HE1 H -99.903 -17.171 -17.096 1.00 . A A . 3 MET HE1 1 1
11 30676 1 1 13 MET HE2 H -99.317 -15.510 -17.109 1.00 . A A . 3 MET HE2 1 1
11 30677 1 1 13 MET HE3 H -100.991 -15.849 -17.541 1.00 . A A . 3 MET HE3 1 1
11 30678 1 1 13 MET HG2 H -102.630 -14.978 -16.104 1.00 . A A . 3 MET HG2 1 1
11 30679 1 1 13 MET HG3 H -101.385 -13.766 -15.803 1.00 . A A . 3 MET HG3 1 1
11 30680 1 1 13 MET N N -103.135 -12.094 -14.935 1.00 . A A . 3 MET N 1 1
11 30681 1 1 13 MET O O -104.094 -13.643 -11.957 1.00 . A A . 3 MET O 1 1
11 30682 1 1 13 MET SD S -100.653 -15.958 -15.168 1.00 . A A . 3 MET SD 1 1
11 30683 1 1 14 ALA C C -106.745 -12.584 -11.236 1.00 . A A . 4 ALA C 1 1
11 30684 1 1 14 ALA CA C -105.810 -11.489 -11.732 1.00 . A A . 4 ALA CA 1 1
11 30685 1 1 14 ALA CB C -106.613 -10.218 -11.993 1.00 . A A . 4 ALA CB 1 1
11 30686 1 1 14 ALA H H -105.266 -11.403 -13.779 1.00 . A A . 4 ALA H 1 1
11 30687 1 1 14 ALA HA H -105.073 -11.286 -10.972 1.00 . A A . 4 ALA HA 1 1
11 30688 1 1 14 ALA HB1 H -107.013 -9.853 -11.062 1.00 . A A . 4 ALA HB1 1 1
11 30689 1 1 14 ALA HB2 H -107.425 -10.437 -12.673 1.00 . A A . 4 ALA HB2 1 1
11 30690 1 1 14 ALA HB3 H -105.969 -9.467 -12.426 1.00 . A A . 4 ALA HB3 1 1
11 30691 1 1 14 ALA N N -105.128 -11.908 -12.951 1.00 . A A . 4 ALA N 1 1
11 30692 1 1 14 ALA O O -106.813 -12.859 -10.039 1.00 . A A . 4 ALA O 1 1
11 30693 1 1 15 PHE C C -107.647 -15.390 -11.101 1.00 . A A . 5 PHE C 1 1
11 30694 1 1 15 PHE CA C -108.378 -14.264 -11.823 1.00 . A A . 5 PHE CA 1 1
11 30695 1 1 15 PHE CB C -109.009 -14.773 -13.113 1.00 . A A . 5 PHE CB 1 1
11 30696 1 1 15 PHE CD1 C -107.724 -16.866 -13.686 1.00 . A A . 5 PHE CD1 1 1
11 30697 1 1 15 PHE CD2 C -107.270 -14.841 -14.939 1.00 . A A . 5 PHE CD2 1 1
11 30698 1 1 15 PHE CE1 C -106.765 -17.550 -14.441 1.00 . A A . 5 PHE CE1 1 1
11 30699 1 1 15 PHE CE2 C -106.311 -15.525 -15.697 1.00 . A A . 5 PHE CE2 1 1
11 30700 1 1 15 PHE CG C -107.977 -15.511 -13.934 1.00 . A A . 5 PHE CG 1 1
11 30701 1 1 15 PHE CZ C -106.058 -16.880 -15.446 1.00 . A A . 5 PHE CZ 1 1
11 30702 1 1 15 PHE H H -107.371 -12.958 -13.101 1.00 . A A . 5 PHE H 1 1
11 30703 1 1 15 PHE HA H -109.153 -13.869 -11.185 1.00 . A A . 5 PHE HA 1 1
11 30704 1 1 15 PHE HB2 H -109.814 -15.426 -12.875 1.00 . A A . 5 PHE HB2 1 1
11 30705 1 1 15 PHE HB3 H -109.384 -13.936 -13.681 1.00 . A A . 5 PHE HB3 1 1
11 30706 1 1 15 PHE HD1 H -108.270 -17.383 -12.911 1.00 . A A . 5 PHE HD1 1 1
11 30707 1 1 15 PHE HD2 H -107.466 -13.797 -15.132 1.00 . A A . 5 PHE HD2 1 1
11 30708 1 1 15 PHE HE1 H -106.571 -18.595 -14.249 1.00 . A A . 5 PHE HE1 1 1
11 30709 1 1 15 PHE HE2 H -105.766 -15.009 -16.473 1.00 . A A . 5 PHE HE2 1 1
11 30710 1 1 15 PHE HZ H -105.317 -17.408 -16.028 1.00 . A A . 5 PHE HZ 1 1
11 30711 1 1 15 PHE N N -107.459 -13.209 -12.164 1.00 . A A . 5 PHE N 1 1
11 30712 1 1 15 PHE O O -108.170 -15.979 -10.156 1.00 . A A . 5 PHE O 1 1
11 30713 1 1 16 ALA C C -105.310 -16.433 -9.502 1.00 . A A . 6 ALA C 1 1
11 30714 1 1 16 ALA CA C -105.632 -16.740 -10.962 1.00 . A A . 6 ALA CA 1 1
11 30715 1 1 16 ALA CB C -104.328 -16.907 -11.746 1.00 . A A . 6 ALA CB 1 1
11 30716 1 1 16 ALA H H -106.078 -15.181 -12.319 1.00 . A A . 6 ALA H 1 1
11 30717 1 1 16 ALA HA H -106.183 -17.666 -11.008 1.00 . A A . 6 ALA HA 1 1
11 30718 1 1 16 ALA HB1 H -103.832 -17.811 -11.427 1.00 . A A . 6 ALA HB1 1 1
11 30719 1 1 16 ALA HB2 H -103.686 -16.059 -11.558 1.00 . A A . 6 ALA HB2 1 1
11 30720 1 1 16 ALA HB3 H -104.546 -16.968 -12.802 1.00 . A A . 6 ALA HB3 1 1
11 30721 1 1 16 ALA N N -106.438 -15.684 -11.558 1.00 . A A . 6 ALA N 1 1
11 30722 1 1 16 ALA O O -105.275 -17.334 -8.668 1.00 . A A . 6 ALA O 1 1
11 30723 1 1 17 LEU C C -105.816 -15.166 -6.859 1.00 . A A . 7 LEU C 1 1
11 30724 1 1 17 LEU CA C -104.713 -14.773 -7.835 1.00 . A A . 7 LEU CA 1 1
11 30725 1 1 17 LEU CB C -104.492 -13.257 -7.774 1.00 . A A . 7 LEU CB 1 1
11 30726 1 1 17 LEU CD1 C -103.125 -13.554 -5.682 1.00 . A A . 7 LEU CD1 1 1
11 30727 1 1 17 LEU CD2 C -103.986 -11.299 -6.324 1.00 . A A . 7 LEU CD2 1 1
11 30728 1 1 17 LEU CG C -104.292 -12.793 -6.322 1.00 . A A . 7 LEU CG 1 1
11 30729 1 1 17 LEU H H -105.081 -14.484 -9.906 1.00 . A A . 7 LEU H 1 1
11 30730 1 1 17 LEU HA H -103.801 -15.268 -7.549 1.00 . A A . 7 LEU HA 1 1
11 30731 1 1 17 LEU HB2 H -103.618 -13.002 -8.353 1.00 . A A . 7 LEU HB2 1 1
11 30732 1 1 17 LEU HB3 H -105.354 -12.756 -8.191 1.00 . A A . 7 LEU HB3 1 1
11 30733 1 1 17 LEU HD11 H -102.771 -13.014 -4.815 1.00 . A A . 7 LEU HD11 1 1
11 30734 1 1 17 LEU HD12 H -102.322 -13.650 -6.397 1.00 . A A . 7 LEU HD12 1 1
11 30735 1 1 17 LEU HD13 H -103.458 -14.536 -5.378 1.00 . A A . 7 LEU HD13 1 1
11 30736 1 1 17 LEU HD21 H -104.741 -10.782 -6.901 1.00 . A A . 7 LEU HD21 1 1
11 30737 1 1 17 LEU HD22 H -103.014 -11.136 -6.762 1.00 . A A . 7 LEU HD22 1 1
11 30738 1 1 17 LEU HD23 H -103.991 -10.928 -5.309 1.00 . A A . 7 LEU HD23 1 1
11 30739 1 1 17 LEU HG H -105.192 -12.968 -5.750 1.00 . A A . 7 LEU HG 1 1
11 30740 1 1 17 LEU N N -105.055 -15.164 -9.200 1.00 . A A . 7 LEU N 1 1
11 30741 1 1 17 LEU O O -105.537 -15.630 -5.753 1.00 . A A . 7 LEU O 1 1
11 30742 1 1 18 GLY C C -108.212 -16.735 -5.950 1.00 . A A . 8 GLY C 1 1
11 30743 1 1 18 GLY CA C -108.182 -15.270 -6.384 1.00 . A A . 8 GLY CA 1 1
11 30744 1 1 18 GLY H H -107.239 -14.552 -8.135 1.00 . A A . 8 GLY H 1 1
11 30745 1 1 18 GLY HA2 H -108.111 -14.654 -5.506 1.00 . A A . 8 GLY HA2 1 1
11 30746 1 1 18 GLY HA3 H -109.100 -15.038 -6.900 1.00 . A A . 8 GLY HA3 1 1
11 30747 1 1 18 GLY N N -107.064 -14.956 -7.253 1.00 . A A . 8 GLY N 1 1
11 30748 1 1 18 GLY O O -108.589 -17.036 -4.817 1.00 . A A . 8 GLY O 1 1
11 30749 1 1 19 ILE C C -107.038 -19.419 -5.307 1.00 . A A . 9 ILE C 1 1
11 30750 1 1 19 ILE CA C -107.901 -19.073 -6.523 1.00 . A A . 9 ILE CA 1 1
11 30751 1 1 19 ILE CB C -107.517 -19.939 -7.748 1.00 . A A . 9 ILE CB 1 1
11 30752 1 1 19 ILE CD1 C -105.497 -21.413 -7.256 1.00 . A A . 9 ILE CD1 1 1
11 30753 1 1 19 ILE CG1 C -105.974 -20.092 -7.888 1.00 . A A . 9 ILE CG1 1 1
11 30754 1 1 19 ILE CG2 C -108.087 -19.285 -9.013 1.00 . A A . 9 ILE CG2 1 1
11 30755 1 1 19 ILE H H -107.587 -17.360 -7.748 1.00 . A A . 9 ILE H 1 1
11 30756 1 1 19 ILE HA H -108.924 -19.306 -6.266 1.00 . A A . 9 ILE HA 1 1
11 30757 1 1 19 ILE HB H -107.973 -20.916 -7.636 1.00 . A A . 9 ILE HB 1 1
11 30758 1 1 19 ILE HD11 H -105.612 -21.370 -6.183 1.00 . A A . 9 ILE HD11 1 1
11 30759 1 1 19 ILE HD12 H -104.456 -21.570 -7.498 1.00 . A A . 9 ILE HD12 1 1
11 30760 1 1 19 ILE HD13 H -106.079 -22.234 -7.649 1.00 . A A . 9 ILE HD13 1 1
11 30761 1 1 19 ILE HG12 H -105.702 -20.094 -8.936 1.00 . A A . 9 ILE HG12 1 1
11 30762 1 1 19 ILE HG13 H -105.479 -19.270 -7.404 1.00 . A A . 9 ILE HG13 1 1
11 30763 1 1 19 ILE HG21 H -107.535 -18.384 -9.231 1.00 . A A . 9 ILE HG21 1 1
11 30764 1 1 19 ILE HG22 H -109.126 -19.046 -8.857 1.00 . A A . 9 ILE HG22 1 1
11 30765 1 1 19 ILE HG23 H -107.999 -19.972 -9.842 1.00 . A A . 9 ILE HG23 1 1
11 30766 1 1 19 ILE N N -107.856 -17.646 -6.849 1.00 . A A . 9 ILE N 1 1
11 30767 1 1 19 ILE O O -107.417 -20.270 -4.503 1.00 . A A . 9 ILE O 1 1
11 30768 1 1 20 LEU C C -105.713 -18.836 -2.716 1.00 . A A . 10 LEU C 1 1
11 30769 1 1 20 LEU CA C -104.994 -19.073 -4.052 1.00 . A A . 10 LEU CA 1 1
11 30770 1 1 20 LEU CB C -103.728 -18.174 -4.151 1.00 . A A . 10 LEU CB 1 1
11 30771 1 1 20 LEU CD1 C -102.252 -20.104 -3.378 1.00 . A A . 10 LEU CD1 1 1
11 30772 1 1 20 LEU CD2 C -102.521 -19.602 -5.845 1.00 . A A . 10 LEU CD2 1 1
11 30773 1 1 20 LEU CG C -102.449 -18.994 -4.435 1.00 . A A . 10 LEU CG 1 1
11 30774 1 1 20 LEU H H -105.615 -18.119 -5.845 1.00 . A A . 10 LEU H 1 1
11 30775 1 1 20 LEU HA H -104.712 -20.107 -4.103 1.00 . A A . 10 LEU HA 1 1
11 30776 1 1 20 LEU HB2 H -103.868 -17.468 -4.955 1.00 . A A . 10 LEU HB2 1 1
11 30777 1 1 20 LEU HB3 H -103.591 -17.624 -3.228 1.00 . A A . 10 LEU HB3 1 1
11 30778 1 1 20 LEU HD11 H -101.199 -20.198 -3.157 1.00 . A A . 10 LEU HD11 1 1
11 30779 1 1 20 LEU HD12 H -102.621 -21.048 -3.754 1.00 . A A . 10 LEU HD12 1 1
11 30780 1 1 20 LEU HD13 H -102.784 -19.847 -2.471 1.00 . A A . 10 LEU HD13 1 1
11 30781 1 1 20 LEU HD21 H -103.301 -20.345 -5.885 1.00 . A A . 10 LEU HD21 1 1
11 30782 1 1 20 LEU HD22 H -101.575 -20.065 -6.085 1.00 . A A . 10 LEU HD22 1 1
11 30783 1 1 20 LEU HD23 H -102.731 -18.822 -6.563 1.00 . A A . 10 LEU HD23 1 1
11 30784 1 1 20 LEU HG H -101.599 -18.328 -4.390 1.00 . A A . 10 LEU HG 1 1
11 30785 1 1 20 LEU N N -105.882 -18.781 -5.174 1.00 . A A . 10 LEU N 1 1
11 30786 1 1 20 LEU O O -105.581 -19.633 -1.788 1.00 . A A . 10 LEU O 1 1
11 30787 1 1 21 SER C C -108.198 -18.563 -1.114 1.00 . A A . 11 SER C 1 1
11 30788 1 1 21 SER CA C -107.200 -17.458 -1.395 1.00 . A A . 11 SER CA 1 1
11 30789 1 1 21 SER CB C -107.928 -16.120 -1.523 1.00 . A A . 11 SER CB 1 1
11 30790 1 1 21 SER H H -106.557 -17.164 -3.391 1.00 . A A . 11 SER H 1 1
11 30791 1 1 21 SER HA H -106.505 -17.402 -0.582 1.00 . A A . 11 SER HA 1 1
11 30792 1 1 21 SER HB2 H -108.189 -15.756 -0.544 1.00 . A A . 11 SER HB2 1 1
11 30793 1 1 21 SER HB3 H -107.279 -15.403 -2.010 1.00 . A A . 11 SER HB3 1 1
11 30794 1 1 21 SER HG H -109.501 -17.144 -2.041 1.00 . A A . 11 SER HG 1 1
11 30795 1 1 21 SER N N -106.472 -17.753 -2.624 1.00 . A A . 11 SER N 1 1
11 30796 1 1 21 SER O O -108.350 -19.025 0.015 1.00 . A A . 11 SER O 1 1
11 30797 1 1 21 SER OG O -109.116 -16.299 -2.285 1.00 . A A . 11 SER OG 1 1
11 30798 1 1 22 VAL C C -109.183 -21.350 -1.661 1.00 . A A . 12 VAL C 1 1
11 30799 1 1 22 VAL CA C -109.835 -20.055 -2.112 1.00 . A A . 12 VAL CA 1 1
11 30800 1 1 22 VAL CB C -110.494 -20.258 -3.478 1.00 . A A . 12 VAL CB 1 1
11 30801 1 1 22 VAL CG1 C -111.536 -21.377 -3.377 1.00 . A A . 12 VAL CG1 1 1
11 30802 1 1 22 VAL CG2 C -111.186 -18.963 -3.904 1.00 . A A . 12 VAL CG2 1 1
11 30803 1 1 22 VAL H H -108.656 -18.571 -3.042 1.00 . A A . 12 VAL H 1 1
11 30804 1 1 22 VAL HA H -110.597 -19.784 -1.398 1.00 . A A . 12 VAL HA 1 1
11 30805 1 1 22 VAL HB H -109.745 -20.529 -4.206 1.00 . A A . 12 VAL HB 1 1
11 30806 1 1 22 VAL HG11 H -111.038 -22.327 -3.257 1.00 . A A . 12 VAL HG11 1 1
11 30807 1 1 22 VAL HG12 H -112.133 -21.394 -4.277 1.00 . A A . 12 VAL HG12 1 1
11 30808 1 1 22 VAL HG13 H -112.177 -21.196 -2.524 1.00 . A A . 12 VAL HG13 1 1
11 30809 1 1 22 VAL HG21 H -111.933 -18.695 -3.173 1.00 . A A . 12 VAL HG21 1 1
11 30810 1 1 22 VAL HG22 H -111.657 -19.106 -4.864 1.00 . A A . 12 VAL HG22 1 1
11 30811 1 1 22 VAL HG23 H -110.454 -18.173 -3.978 1.00 . A A . 12 VAL HG23 1 1
11 30812 1 1 22 VAL N N -108.854 -18.985 -2.179 1.00 . A A . 12 VAL N 1 1
11 30813 1 1 22 VAL O O -109.787 -22.140 -0.933 1.00 . A A . 12 VAL O 1 1
11 30814 1 1 23 PHE C C -107.467 -23.184 -0.328 1.00 . A A . 13 PHE C 1 1
11 30815 1 1 23 PHE CA C -107.236 -22.814 -1.793 1.00 . A A . 13 PHE CA 1 1
11 30816 1 1 23 PHE CB C -105.725 -22.643 -2.089 1.00 . A A . 13 PHE CB 1 1
11 30817 1 1 23 PHE CD1 C -105.463 -25.143 -2.377 1.00 . A A . 13 PHE CD1 1 1
11 30818 1 1 23 PHE CD2 C -104.413 -23.671 -3.995 1.00 . A A . 13 PHE CD2 1 1
11 30819 1 1 23 PHE CE1 C -104.969 -26.255 -3.071 1.00 . A A . 13 PHE CE1 1 1
11 30820 1 1 23 PHE CE2 C -103.922 -24.783 -4.689 1.00 . A A . 13 PHE CE2 1 1
11 30821 1 1 23 PHE CG C -105.185 -23.850 -2.838 1.00 . A A . 13 PHE CG 1 1
11 30822 1 1 23 PHE CZ C -104.199 -26.075 -4.227 1.00 . A A . 13 PHE CZ 1 1
11 30823 1 1 23 PHE H H -107.529 -20.912 -2.719 1.00 . A A . 13 PHE H 1 1
11 30824 1 1 23 PHE HA H -107.633 -23.610 -2.409 1.00 . A A . 13 PHE HA 1 1
11 30825 1 1 23 PHE HB2 H -105.588 -21.763 -2.697 1.00 . A A . 13 PHE HB2 1 1
11 30826 1 1 23 PHE HB3 H -105.175 -22.521 -1.166 1.00 . A A . 13 PHE HB3 1 1
11 30827 1 1 23 PHE HD1 H -106.057 -25.284 -1.486 1.00 . A A . 13 PHE HD1 1 1
11 30828 1 1 23 PHE HD2 H -104.199 -22.674 -4.351 1.00 . A A . 13 PHE HD2 1 1
11 30829 1 1 23 PHE HE1 H -105.183 -27.252 -2.715 1.00 . A A . 13 PHE HE1 1 1
11 30830 1 1 23 PHE HE2 H -103.328 -24.643 -5.580 1.00 . A A . 13 PHE HE2 1 1
11 30831 1 1 23 PHE HZ H -103.821 -26.933 -4.763 1.00 . A A . 13 PHE HZ 1 1
11 30832 1 1 23 PHE N N -107.954 -21.581 -2.128 1.00 . A A . 13 PHE N 1 1
11 30833 1 1 23 PHE O O -108.016 -24.243 -0.026 1.00 . A A . 13 PHE O 1 1
11 30834 1 1 24 SER C C -108.670 -22.164 2.427 1.00 . A A . 14 SER C 1 1
11 30835 1 1 24 SER CA C -107.240 -22.555 2.004 1.00 . A A . 14 SER CA 1 1
11 30836 1 1 24 SER CB C -106.233 -21.735 2.804 1.00 . A A . 14 SER CB 1 1
11 30837 1 1 24 SER H H -106.625 -21.468 0.281 1.00 . A A . 14 SER H 1 1
11 30838 1 1 24 SER HA H -107.064 -23.599 2.196 1.00 . A A . 14 SER HA 1 1
11 30839 1 1 24 SER HB2 H -106.546 -20.706 2.832 1.00 . A A . 14 SER HB2 1 1
11 30840 1 1 24 SER HB3 H -106.179 -22.119 3.815 1.00 . A A . 14 SER HB3 1 1
11 30841 1 1 24 SER HG H -105.094 -21.866 1.234 1.00 . A A . 14 SER HG 1 1
11 30842 1 1 24 SER N N -107.055 -22.303 0.577 1.00 . A A . 14 SER N 1 1
11 30843 1 1 24 SER O O -109.054 -21.004 2.272 1.00 . A A . 14 SER O 1 1
11 30844 1 1 24 SER OG O -104.957 -21.818 2.183 1.00 . A A . 14 SER OG 1 1
11 30845 1 1 25 PRO C C -110.934 -22.052 4.718 1.00 . A A . 15 PRO C 1 1
11 30846 1 1 25 PRO CA C -110.873 -22.760 3.362 1.00 . A A . 15 PRO CA 1 1
11 30847 1 1 25 PRO CB C -111.540 -24.139 3.425 1.00 . A A . 15 PRO CB 1 1
11 30848 1 1 25 PRO CD C -109.154 -24.504 3.186 1.00 . A A . 15 PRO CD 1 1
11 30849 1 1 25 PRO CG C -110.436 -25.072 3.812 1.00 . A A . 15 PRO CG 1 1
11 30850 1 1 25 PRO HA H -111.359 -22.160 2.609 1.00 . A A . 15 PRO HA 1 1
11 30851 1 1 25 PRO HB2 H -112.329 -24.149 4.168 1.00 . A A . 15 PRO HB2 1 1
11 30852 1 1 25 PRO HB3 H -111.932 -24.412 2.456 1.00 . A A . 15 PRO HB3 1 1
11 30853 1 1 25 PRO HD2 H -108.324 -24.598 3.874 1.00 . A A . 15 PRO HD2 1 1
11 30854 1 1 25 PRO HD3 H -108.934 -24.999 2.252 1.00 . A A . 15 PRO HD3 1 1
11 30855 1 1 25 PRO HG2 H -110.344 -25.108 4.891 1.00 . A A . 15 PRO HG2 1 1
11 30856 1 1 25 PRO HG3 H -110.625 -26.062 3.422 1.00 . A A . 15 PRO HG3 1 1
11 30857 1 1 25 PRO N N -109.472 -23.079 2.943 1.00 . A A . 15 PRO N 1 1
11 30858 1 1 25 PRO O O -109.936 -21.973 5.435 1.00 . A A . 15 PRO O 1 1
11 30859 1 1 26 ALA C C -113.558 -21.406 7.043 1.00 . A A . 16 ALA C 1 1
11 30860 1 1 26 ALA CA C -112.339 -20.842 6.328 1.00 . A A . 16 ALA CA 1 1
11 30861 1 1 26 ALA CB C -112.582 -19.353 6.071 1.00 . A A . 16 ALA CB 1 1
11 30862 1 1 26 ALA H H -112.875 -21.648 4.440 1.00 . A A . 16 ALA H 1 1
11 30863 1 1 26 ALA HA H -111.470 -20.951 6.963 1.00 . A A . 16 ALA HA 1 1
11 30864 1 1 26 ALA HB1 H -111.824 -18.973 5.404 1.00 . A A . 16 ALA HB1 1 1
11 30865 1 1 26 ALA HB2 H -112.550 -18.815 7.010 1.00 . A A . 16 ALA HB2 1 1
11 30866 1 1 26 ALA HB3 H -113.556 -19.220 5.621 1.00 . A A . 16 ALA HB3 1 1
11 30867 1 1 26 ALA N N -112.123 -21.545 5.058 1.00 . A A . 16 ALA N 1 1
11 30868 1 1 26 ALA O O -114.685 -21.050 6.699 1.00 . A A . 16 ALA O 1 1
11 30869 1 1 27 VAL C C -115.390 -23.572 7.825 1.00 . A A . 17 VAL C 1 1
11 30870 1 1 27 VAL CA C -114.450 -22.854 8.785 1.00 . A A . 17 VAL CA 1 1
11 30871 1 1 27 VAL CB C -115.196 -21.725 9.547 1.00 . A A . 17 VAL CB 1 1
11 30872 1 1 27 VAL CG1 C -116.632 -22.140 9.924 1.00 . A A . 17 VAL CG1 1 1
11 30873 1 1 27 VAL CG2 C -114.409 -21.391 10.820 1.00 . A A . 17 VAL CG2 1 1
11 30874 1 1 27 VAL H H -112.417 -22.513 8.273 1.00 . A A . 17 VAL H 1 1
11 30875 1 1 27 VAL HA H -114.063 -23.570 9.497 1.00 . A A . 17 VAL HA 1 1
11 30876 1 1 27 VAL HB H -115.246 -20.842 8.923 1.00 . A A . 17 VAL HB 1 1
11 30877 1 1 27 VAL HG11 H -117.294 -21.953 9.089 1.00 . A A . 17 VAL HG11 1 1
11 30878 1 1 27 VAL HG12 H -116.969 -21.561 10.773 1.00 . A A . 17 VAL HG12 1 1
11 30879 1 1 27 VAL HG13 H -116.653 -23.189 10.176 1.00 . A A . 17 VAL HG13 1 1
11 30880 1 1 27 VAL HG21 H -114.791 -20.479 11.251 1.00 . A A . 17 VAL HG21 1 1
11 30881 1 1 27 VAL HG22 H -113.366 -21.265 10.570 1.00 . A A . 17 VAL HG22 1 1
11 30882 1 1 27 VAL HG23 H -114.514 -22.197 11.531 1.00 . A A . 17 VAL HG23 1 1
11 30883 1 1 27 VAL N N -113.337 -22.271 8.037 1.00 . A A . 17 VAL N 1 1
11 30884 1 1 27 VAL O O -115.478 -23.207 6.654 1.00 . A A . 17 VAL O 1 1
11 30885 1 1 28 LEU C C -117.838 -24.228 6.693 1.00 . A A . 18 LEU C 1 1
11 30886 1 1 28 LEU CA C -117.067 -25.294 7.459 1.00 . A A . 18 LEU CA 1 1
11 30887 1 1 28 LEU CB C -118.035 -26.135 8.308 1.00 . A A . 18 LEU CB 1 1
11 30888 1 1 28 LEU CD1 C -117.141 -28.414 7.634 1.00 . A A . 18 LEU CD1 1 1
11 30889 1 1 28 LEU CD2 C -116.021 -27.113 9.463 1.00 . A A . 18 LEU CD2 1 1
11 30890 1 1 28 LEU CG C -117.364 -27.434 8.798 1.00 . A A . 18 LEU CG 1 1
11 30891 1 1 28 LEU H H -116.029 -24.831 9.259 1.00 . A A . 18 LEU H 1 1
11 30892 1 1 28 LEU HA H -116.533 -25.924 6.767 1.00 . A A . 18 LEU HA 1 1
11 30893 1 1 28 LEU HB2 H -118.345 -25.554 9.164 1.00 . A A . 18 LEU HB2 1 1
11 30894 1 1 28 LEU HB3 H -118.906 -26.382 7.719 1.00 . A A . 18 LEU HB3 1 1
11 30895 1 1 28 LEU HD11 H -117.967 -28.355 6.943 1.00 . A A . 18 LEU HD11 1 1
11 30896 1 1 28 LEU HD12 H -117.076 -29.419 8.024 1.00 . A A . 18 LEU HD12 1 1
11 30897 1 1 28 LEU HD13 H -116.222 -28.173 7.119 1.00 . A A . 18 LEU HD13 1 1
11 30898 1 1 28 LEU HD21 H -115.311 -26.797 8.712 1.00 . A A . 18 LEU HD21 1 1
11 30899 1 1 28 LEU HD22 H -115.646 -27.995 9.961 1.00 . A A . 18 LEU HD22 1 1
11 30900 1 1 28 LEU HD23 H -116.156 -26.323 10.187 1.00 . A A . 18 LEU HD23 1 1
11 30901 1 1 28 LEU HG H -118.011 -27.904 9.526 1.00 . A A . 18 LEU HG 1 1
11 30902 1 1 28 LEU N N -116.116 -24.583 8.317 1.00 . A A . 18 LEU N 1 1
11 30903 1 1 28 LEU O O -117.970 -23.129 7.212 1.00 . A A . 18 LEU O 1 1
11 30904 1 1 29 PRO C C -119.581 -22.323 5.462 1.00 . A A . 19 PRO C 1 1
11 30905 1 1 29 PRO CA C -119.014 -23.493 4.653 1.00 . A A . 19 PRO CA 1 1
11 30906 1 1 29 PRO CB C -120.095 -24.360 4.024 1.00 . A A . 19 PRO CB 1 1
11 30907 1 1 29 PRO CD C -118.224 -25.772 4.784 1.00 . A A . 19 PRO CD 1 1
11 30908 1 1 29 PRO CG C -119.419 -25.696 3.800 1.00 . A A . 19 PRO CG 1 1
11 30909 1 1 29 PRO HA H -118.363 -23.124 3.877 1.00 . A A . 19 PRO HA 1 1
11 30910 1 1 29 PRO HB2 H -120.931 -24.460 4.706 1.00 . A A . 19 PRO HB2 1 1
11 30911 1 1 29 PRO HB3 H -120.421 -23.941 3.084 1.00 . A A . 19 PRO HB3 1 1
11 30912 1 1 29 PRO HD2 H -118.348 -26.597 5.469 1.00 . A A . 19 PRO HD2 1 1
11 30913 1 1 29 PRO HD3 H -117.288 -25.853 4.253 1.00 . A A . 19 PRO HD3 1 1
11 30914 1 1 29 PRO HG2 H -120.119 -26.501 3.994 1.00 . A A . 19 PRO HG2 1 1
11 30915 1 1 29 PRO HG3 H -119.055 -25.764 2.785 1.00 . A A . 19 PRO HG3 1 1
11 30916 1 1 29 PRO N N -118.297 -24.492 5.493 1.00 . A A . 19 PRO N 1 1
11 30917 1 1 29 PRO O O -120.781 -22.254 5.729 1.00 . A A . 19 PRO O 1 1
11 30918 1 1 30 VAL C C -120.045 -19.386 5.957 1.00 . A A . 20 VAL C 1 1
11 30919 1 1 30 VAL CA C -119.062 -20.278 6.687 1.00 . A A . 20 VAL CA 1 1
11 30920 1 1 30 VAL CB C -117.817 -19.471 7.057 1.00 . A A . 20 VAL CB 1 1
11 30921 1 1 30 VAL CG1 C -117.106 -19.020 5.779 1.00 . A A . 20 VAL CG1 1 1
11 30922 1 1 30 VAL CG2 C -118.227 -18.242 7.872 1.00 . A A . 20 VAL CG2 1 1
11 30923 1 1 30 VAL H H -117.730 -21.548 5.656 1.00 . A A . 20 VAL H 1 1
11 30924 1 1 30 VAL HA H -119.522 -20.633 7.597 1.00 . A A . 20 VAL HA 1 1
11 30925 1 1 30 VAL HB H -117.149 -20.088 7.640 1.00 . A A . 20 VAL HB 1 1
11 30926 1 1 30 VAL HG11 H -117.746 -18.349 5.228 1.00 . A A . 20 VAL HG11 1 1
11 30927 1 1 30 VAL HG12 H -116.878 -19.883 5.169 1.00 . A A . 20 VAL HG12 1 1
11 30928 1 1 30 VAL HG13 H -116.189 -18.512 6.038 1.00 . A A . 20 VAL HG13 1 1
11 30929 1 1 30 VAL HG21 H -118.941 -18.534 8.628 1.00 . A A . 20 VAL HG21 1 1
11 30930 1 1 30 VAL HG22 H -118.675 -17.508 7.219 1.00 . A A . 20 VAL HG22 1 1
11 30931 1 1 30 VAL HG23 H -117.355 -17.818 8.346 1.00 . A A . 20 VAL HG23 1 1
11 30932 1 1 30 VAL N N -118.680 -21.422 5.877 1.00 . A A . 20 VAL N 1 1
11 30933 1 1 30 VAL O O -120.123 -19.394 4.729 1.00 . A A . 20 VAL O 1 1
11 30934 1 1 31 VAL C C -121.049 -16.650 5.289 1.00 . A A . 21 VAL C 1 1
11 30935 1 1 31 VAL CA C -121.766 -17.699 6.151 1.00 . A A . 21 VAL CA 1 1
11 30936 1 1 31 VAL CB C -122.550 -16.998 7.267 1.00 . A A . 21 VAL CB 1 1
11 30937 1 1 31 VAL CG1 C -123.576 -17.962 7.867 1.00 . A A . 21 VAL CG1 1 1
11 30938 1 1 31 VAL CG2 C -121.580 -16.546 8.361 1.00 . A A . 21 VAL CG2 1 1
11 30939 1 1 31 VAL H H -120.670 -18.650 7.705 1.00 . A A . 21 VAL H 1 1
11 30940 1 1 31 VAL HA H -122.449 -18.270 5.546 1.00 . A A . 21 VAL HA 1 1
11 30941 1 1 31 VAL HB H -123.062 -16.137 6.861 1.00 . A A . 21 VAL HB 1 1
11 30942 1 1 31 VAL HG11 H -124.110 -17.467 8.664 1.00 . A A . 21 VAL HG11 1 1
11 30943 1 1 31 VAL HG12 H -123.069 -18.831 8.260 1.00 . A A . 21 VAL HG12 1 1
11 30944 1 1 31 VAL HG13 H -124.274 -18.268 7.101 1.00 . A A . 21 VAL HG13 1 1
11 30945 1 1 31 VAL HG21 H -121.256 -17.403 8.933 1.00 . A A . 21 VAL HG21 1 1
11 30946 1 1 31 VAL HG22 H -122.077 -15.843 9.014 1.00 . A A . 21 VAL HG22 1 1
11 30947 1 1 31 VAL HG23 H -120.723 -16.071 7.909 1.00 . A A . 21 VAL HG23 1 1
11 30948 1 1 31 VAL N N -120.788 -18.611 6.729 1.00 . A A . 21 VAL N 1 1
11 30949 1 1 31 VAL O O -119.988 -16.162 5.679 1.00 . A A . 21 VAL O 1 1
11 30950 1 1 32 PRO C C -120.331 -14.121 4.081 1.00 . A A . 22 PRO C 1 1
11 30951 1 1 32 PRO CA C -120.937 -15.263 3.265 1.00 . A A . 22 PRO CA 1 1
11 30952 1 1 32 PRO CB C -122.094 -14.770 2.390 1.00 . A A . 22 PRO CB 1 1
11 30953 1 1 32 PRO CD C -122.842 -16.779 3.549 1.00 . A A . 22 PRO CD 1 1
11 30954 1 1 32 PRO CG C -123.007 -15.951 2.262 1.00 . A A . 22 PRO CG 1 1
11 30955 1 1 32 PRO HA H -120.184 -15.723 2.646 1.00 . A A . 22 PRO HA 1 1
11 30956 1 1 32 PRO HB2 H -122.605 -13.945 2.874 1.00 . A A . 22 PRO HB2 1 1
11 30957 1 1 32 PRO HB3 H -121.731 -14.470 1.418 1.00 . A A . 22 PRO HB3 1 1
11 30958 1 1 32 PRO HD2 H -123.673 -16.606 4.222 1.00 . A A . 22 PRO HD2 1 1
11 30959 1 1 32 PRO HD3 H -122.754 -17.830 3.315 1.00 . A A . 22 PRO HD3 1 1
11 30960 1 1 32 PRO HG2 H -124.033 -15.617 2.156 1.00 . A A . 22 PRO HG2 1 1
11 30961 1 1 32 PRO HG3 H -122.725 -16.548 1.407 1.00 . A A . 22 PRO HG3 1 1
11 30962 1 1 32 PRO N N -121.583 -16.281 4.141 1.00 . A A . 22 PRO N 1 1
11 30963 1 1 32 PRO O O -121.050 -13.245 4.561 1.00 . A A . 22 PRO O 1 1
11 30964 1 1 33 LEU C C -116.910 -12.868 4.512 1.00 . A A . 23 LEU C 1 1
11 30965 1 1 33 LEU CA C -118.332 -13.098 5.018 1.00 . A A . 23 LEU CA 1 1
11 30966 1 1 33 LEU CB C -118.294 -13.498 6.502 1.00 . A A . 23 LEU CB 1 1
11 30967 1 1 33 LEU CD1 C -119.360 -11.552 7.711 1.00 . A A . 23 LEU CD1 1 1
11 30968 1 1 33 LEU CD2 C -117.371 -12.688 8.699 1.00 . A A . 23 LEU CD2 1 1
11 30969 1 1 33 LEU CG C -118.035 -12.257 7.385 1.00 . A A . 23 LEU CG 1 1
11 30970 1 1 33 LEU H H -118.482 -14.864 3.847 1.00 . A A . 23 LEU H 1 1
11 30971 1 1 33 LEU HA H -118.881 -12.174 4.920 1.00 . A A . 23 LEU HA 1 1
11 30972 1 1 33 LEU HB2 H -119.240 -13.948 6.774 1.00 . A A . 23 LEU HB2 1 1
11 30973 1 1 33 LEU HB3 H -117.503 -14.219 6.652 1.00 . A A . 23 LEU HB3 1 1
11 30974 1 1 33 LEU HD11 H -119.975 -12.203 8.313 1.00 . A A . 23 LEU HD11 1 1
11 30975 1 1 33 LEU HD12 H -119.880 -11.308 6.798 1.00 . A A . 23 LEU HD12 1 1
11 30976 1 1 33 LEU HD13 H -119.156 -10.643 8.260 1.00 . A A . 23 LEU HD13 1 1
11 30977 1 1 33 LEU HD21 H -117.909 -13.528 9.114 1.00 . A A . 23 LEU HD21 1 1
11 30978 1 1 33 LEU HD22 H -117.391 -11.867 9.400 1.00 . A A . 23 LEU HD22 1 1
11 30979 1 1 33 LEU HD23 H -116.347 -12.975 8.508 1.00 . A A . 23 LEU HD23 1 1
11 30980 1 1 33 LEU HG H -117.383 -11.570 6.864 1.00 . A A . 23 LEU HG 1 1
11 30981 1 1 33 LEU N N -119.009 -14.139 4.244 1.00 . A A . 23 LEU N 1 1
11 30982 1 1 33 LEU O O -116.398 -11.751 4.584 1.00 . A A . 23 LEU O 1 1
11 30983 1 1 34 ILE C C -114.904 -14.086 1.984 1.00 . A A . 24 ILE C 1 1
11 30984 1 1 34 ILE CA C -114.898 -13.822 3.495 1.00 . A A . 24 ILE CA 1 1
11 30985 1 1 34 ILE CB C -113.980 -14.845 4.240 1.00 . A A . 24 ILE CB 1 1
11 30986 1 1 34 ILE CD1 C -113.797 -16.370 6.257 1.00 . A A . 24 ILE CD1 1 1
11 30987 1 1 34 ILE CG1 C -114.706 -15.396 5.484 1.00 . A A . 24 ILE CG1 1 1
11 30988 1 1 34 ILE CG2 C -112.678 -14.169 4.689 1.00 . A A . 24 ILE CG2 1 1
11 30989 1 1 34 ILE H H -116.718 -14.797 3.973 1.00 . A A . 24 ILE H 1 1
11 30990 1 1 34 ILE HA H -114.527 -12.818 3.665 1.00 . A A . 24 ILE HA 1 1
11 30991 1 1 34 ILE HB H -113.738 -15.665 3.582 1.00 . A A . 24 ILE HB 1 1
11 30992 1 1 34 ILE HD11 H -113.095 -16.834 5.580 1.00 . A A . 24 ILE HD11 1 1
11 30993 1 1 34 ILE HD12 H -114.405 -17.137 6.723 1.00 . A A . 24 ILE HD12 1 1
11 30994 1 1 34 ILE HD13 H -113.253 -15.829 7.023 1.00 . A A . 24 ILE HD13 1 1
11 30995 1 1 34 ILE HG12 H -114.978 -14.575 6.131 1.00 . A A . 24 ILE HG12 1 1
11 30996 1 1 34 ILE HG13 H -115.600 -15.916 5.174 1.00 . A A . 24 ILE HG13 1 1
11 30997 1 1 34 ILE HG21 H -112.878 -13.539 5.541 1.00 . A A . 24 ILE HG21 1 1
11 30998 1 1 34 ILE HG22 H -112.288 -13.570 3.880 1.00 . A A . 24 ILE HG22 1 1
11 30999 1 1 34 ILE HG23 H -111.955 -14.923 4.961 1.00 . A A . 24 ILE HG23 1 1
11 31000 1 1 34 ILE N N -116.268 -13.926 4.005 1.00 . A A . 24 ILE N 1 1
11 31001 1 1 34 ILE O O -115.377 -15.130 1.535 1.00 . A A . 24 ILE O 1 1
11 31002 1 1 35 PHE C C -113.837 -14.690 -0.624 1.00 . A A . 25 PHE C 1 1
11 31003 1 1 35 PHE CA C -114.339 -13.289 -0.255 1.00 . A A . 25 PHE CA 1 1
11 31004 1 1 35 PHE CB C -113.419 -12.207 -0.879 1.00 . A A . 25 PHE CB 1 1
11 31005 1 1 35 PHE CD1 C -115.213 -10.464 -0.492 1.00 . A A . 25 PHE CD1 1 1
11 31006 1 1 35 PHE CD2 C -114.004 -10.435 -2.597 1.00 . A A . 25 PHE CD2 1 1
11 31007 1 1 35 PHE CE1 C -115.963 -9.357 -0.911 1.00 . A A . 25 PHE CE1 1 1
11 31008 1 1 35 PHE CE2 C -114.755 -9.326 -3.016 1.00 . A A . 25 PHE CE2 1 1
11 31009 1 1 35 PHE CG C -114.234 -11.005 -1.333 1.00 . A A . 25 PHE CG 1 1
11 31010 1 1 35 PHE CZ C -115.736 -8.790 -2.172 1.00 . A A . 25 PHE CZ 1 1
11 31011 1 1 35 PHE H H -114.019 -12.321 1.614 1.00 . A A . 25 PHE H 1 1
11 31012 1 1 35 PHE HA H -115.340 -13.173 -0.644 1.00 . A A . 25 PHE HA 1 1
11 31013 1 1 35 PHE HB2 H -112.700 -11.884 -0.141 1.00 . A A . 25 PHE HB2 1 1
11 31014 1 1 35 PHE HB3 H -112.892 -12.619 -1.730 1.00 . A A . 25 PHE HB3 1 1
11 31015 1 1 35 PHE HD1 H -115.391 -10.901 0.479 1.00 . A A . 25 PHE HD1 1 1
11 31016 1 1 35 PHE HD2 H -113.248 -10.850 -3.247 1.00 . A A . 25 PHE HD2 1 1
11 31017 1 1 35 PHE HE1 H -116.719 -8.941 -0.262 1.00 . A A . 25 PHE HE1 1 1
11 31018 1 1 35 PHE HE2 H -114.579 -8.882 -3.990 1.00 . A A . 25 PHE HE2 1 1
11 31019 1 1 35 PHE HZ H -116.315 -7.937 -2.493 1.00 . A A . 25 PHE HZ 1 1
11 31020 1 1 35 PHE N N -114.379 -13.135 1.204 1.00 . A A . 25 PHE N 1 1
11 31021 1 1 35 PHE O O -113.956 -15.119 -1.771 1.00 . A A . 25 PHE O 1 1
11 31022 1 1 36 ALA C C -113.775 -17.629 -0.558 1.00 . A A . 26 ALA C 1 1
11 31023 1 1 36 ALA CA C -112.763 -16.738 0.172 1.00 . A A . 26 ALA CA 1 1
11 31024 1 1 36 ALA CB C -112.447 -17.338 1.541 1.00 . A A . 26 ALA CB 1 1
11 31025 1 1 36 ALA H H -113.221 -14.980 1.252 1.00 . A A . 26 ALA H 1 1
11 31026 1 1 36 ALA HA H -111.853 -16.689 -0.406 1.00 . A A . 26 ALA HA 1 1
11 31027 1 1 36 ALA HB1 H -112.009 -18.317 1.417 1.00 . A A . 26 ALA HB1 1 1
11 31028 1 1 36 ALA HB2 H -113.362 -17.418 2.114 1.00 . A A . 26 ALA HB2 1 1
11 31029 1 1 36 ALA HB3 H -111.754 -16.694 2.060 1.00 . A A . 26 ALA HB3 1 1
11 31030 1 1 36 ALA N N -113.283 -15.387 0.363 1.00 . A A . 26 ALA N 1 1
11 31031 1 1 36 ALA O O -114.049 -17.436 -1.742 1.00 . A A . 26 ALA O 1 1
11 31032 1 1 37 GLY C C -114.732 -20.950 -0.534 1.00 . A A . 27 GLY C 1 1
11 31033 1 1 37 GLY CA C -115.304 -19.540 -0.429 1.00 . A A . 27 GLY CA 1 1
11 31034 1 1 37 GLY H H -114.061 -18.730 1.096 1.00 . A A . 27 GLY H 1 1
11 31035 1 1 37 GLY HA2 H -116.184 -19.562 0.199 1.00 . A A . 27 GLY HA2 1 1
11 31036 1 1 37 GLY HA3 H -115.585 -19.201 -1.416 1.00 . A A . 27 GLY HA3 1 1
11 31037 1 1 37 GLY N N -114.323 -18.616 0.156 1.00 . A A . 27 GLY N 1 1
11 31038 1 1 37 GLY O O -113.528 -21.153 -0.376 1.00 . A A . 27 GLY O 1 1
11 31039 1 1 38 SER C C -116.330 -24.226 -1.301 1.00 . A A . 28 SER C 1 1
11 31040 1 1 38 SER CA C -115.164 -23.311 -0.924 1.00 . A A . 28 SER CA 1 1
11 31041 1 1 38 SER CB C -114.557 -23.782 0.398 1.00 . A A . 28 SER CB 1 1
11 31042 1 1 38 SER H H -116.551 -21.706 -0.919 1.00 . A A . 28 SER H 1 1
11 31043 1 1 38 SER HA H -114.409 -23.373 -1.693 1.00 . A A . 28 SER HA 1 1
11 31044 1 1 38 SER HB2 H -114.447 -24.854 0.386 1.00 . A A . 28 SER HB2 1 1
11 31045 1 1 38 SER HB3 H -113.585 -23.325 0.533 1.00 . A A . 28 SER HB3 1 1
11 31046 1 1 38 SER HG H -115.627 -24.207 1.966 1.00 . A A . 28 SER HG 1 1
11 31047 1 1 38 SER N N -115.602 -21.924 -0.802 1.00 . A A . 28 SER N 1 1
11 31048 1 1 38 SER O O -116.406 -25.363 -0.835 1.00 . A A . 28 SER O 1 1
11 31049 1 1 38 SER OG O -115.420 -23.414 1.466 1.00 . A A . 28 SER OG 1 1
11 31050 1 1 39 ARG C C -118.715 -24.232 -4.051 1.00 . A A . 29 ARG C 1 1
11 31051 1 1 39 ARG CA C -118.386 -24.524 -2.590 1.00 . A A . 29 ARG CA 1 1
11 31052 1 1 39 ARG CB C -119.619 -24.205 -1.724 1.00 . A A . 29 ARG CB 1 1
11 31053 1 1 39 ARG CD C -120.788 -25.462 0.140 1.00 . A A . 29 ARG CD 1 1
11 31054 1 1 39 ARG CG C -119.471 -24.799 -0.294 1.00 . A A . 29 ARG CG 1 1
11 31055 1 1 39 ARG CZ C -121.960 -27.543 -0.307 1.00 . A A . 29 ARG CZ 1 1
11 31056 1 1 39 ARG H H -117.116 -22.822 -2.498 1.00 . A A . 29 ARG H 1 1
11 31057 1 1 39 ARG HA H -118.155 -25.576 -2.497 1.00 . A A . 29 ARG HA 1 1
11 31058 1 1 39 ARG HB2 H -119.731 -23.130 -1.658 1.00 . A A . 29 ARG HB2 1 1
11 31059 1 1 39 ARG HB3 H -120.497 -24.619 -2.202 1.00 . A A . 29 ARG HB3 1 1
11 31060 1 1 39 ARG HD2 H -120.734 -25.722 1.184 1.00 . A A . 29 ARG HD2 1 1
11 31061 1 1 39 ARG HD3 H -121.604 -24.771 -0.014 1.00 . A A . 29 ARG HD3 1 1
11 31062 1 1 39 ARG HE H -120.468 -26.838 -1.439 1.00 . A A . 29 ARG HE 1 1
11 31063 1 1 39 ARG HG2 H -118.683 -25.538 -0.273 1.00 . A A . 29 ARG HG2 1 1
11 31064 1 1 39 ARG HG3 H -119.230 -24.008 0.402 1.00 . A A . 29 ARG HG3 1 1
11 31065 1 1 39 ARG HH11 H -122.566 -26.509 1.296 1.00 . A A . 29 ARG HH11 1 1
11 31066 1 1 39 ARG HH12 H -123.411 -27.991 0.997 1.00 . A A . 29 ARG HH12 1 1
11 31067 1 1 39 ARG HH21 H -121.570 -28.779 -1.833 1.00 . A A . 29 ARG HH21 1 1
11 31068 1 1 39 ARG HH22 H -122.848 -29.277 -0.775 1.00 . A A . 29 ARG HH22 1 1
11 31069 1 1 39 ARG N N -117.231 -23.732 -2.152 1.00 . A A . 29 ARG N 1 1
11 31070 1 1 39 ARG NE N -121.020 -26.669 -0.646 1.00 . A A . 29 ARG NE 1 1
11 31071 1 1 39 ARG NH1 N -122.704 -27.331 0.744 1.00 . A A . 29 ARG NH1 1 1
11 31072 1 1 39 ARG NH2 N -122.140 -28.617 -1.028 1.00 . A A . 29 ARG NH2 1 1
11 31073 1 1 39 ARG O O -118.269 -23.234 -4.613 1.00 . A A . 29 ARG O 1 1
11 31074 1 1 40 GLY C C -120.462 -23.550 -6.280 1.00 . A A . 30 GLY C 1 1
11 31075 1 1 40 GLY CA C -119.899 -24.947 -6.048 1.00 . A A . 30 GLY CA 1 1
11 31076 1 1 40 GLY H H -119.831 -25.890 -4.153 1.00 . A A . 30 GLY H 1 1
11 31077 1 1 40 GLY HA2 H -119.037 -25.095 -6.684 1.00 . A A . 30 GLY HA2 1 1
11 31078 1 1 40 GLY HA3 H -120.654 -25.679 -6.293 1.00 . A A . 30 GLY HA3 1 1
11 31079 1 1 40 GLY N N -119.504 -25.114 -4.656 1.00 . A A . 30 GLY N 1 1
11 31080 1 1 40 GLY O O -120.155 -22.903 -7.281 1.00 . A A . 30 GLY O 1 1
11 31081 1 1 41 ARG C C -120.786 -20.701 -5.448 1.00 . A A . 31 ARG C 1 1
11 31082 1 1 41 ARG CA C -121.880 -21.764 -5.447 1.00 . A A . 31 ARG CA 1 1
11 31083 1 1 41 ARG CB C -122.837 -21.516 -4.275 1.00 . A A . 31 ARG CB 1 1
11 31084 1 1 41 ARG CD C -124.653 -22.900 -5.313 1.00 . A A . 31 ARG CD 1 1
11 31085 1 1 41 ARG CG C -123.757 -22.729 -4.084 1.00 . A A . 31 ARG CG 1 1
11 31086 1 1 41 ARG CZ C -126.650 -24.132 -5.937 1.00 . A A . 31 ARG CZ 1 1
11 31087 1 1 41 ARG H H -121.486 -23.650 -4.566 1.00 . A A . 31 ARG H 1 1
11 31088 1 1 41 ARG HA H -122.433 -21.697 -6.371 1.00 . A A . 31 ARG HA 1 1
11 31089 1 1 41 ARG HB2 H -122.263 -21.358 -3.372 1.00 . A A . 31 ARG HB2 1 1
11 31090 1 1 41 ARG HB3 H -123.435 -20.642 -4.478 1.00 . A A . 31 ARG HB3 1 1
11 31091 1 1 41 ARG HD2 H -125.034 -21.938 -5.616 1.00 . A A . 31 ARG HD2 1 1
11 31092 1 1 41 ARG HD3 H -124.076 -23.326 -6.122 1.00 . A A . 31 ARG HD3 1 1
11 31093 1 1 41 ARG HE H -125.876 -24.126 -4.090 1.00 . A A . 31 ARG HE 1 1
11 31094 1 1 41 ARG HG2 H -123.161 -23.618 -3.945 1.00 . A A . 31 ARG HG2 1 1
11 31095 1 1 41 ARG HG3 H -124.376 -22.574 -3.213 1.00 . A A . 31 ARG HG3 1 1
11 31096 1 1 41 ARG HH11 H -125.769 -23.063 -7.381 1.00 . A A . 31 ARG HH11 1 1
11 31097 1 1 41 ARG HH12 H -127.185 -23.939 -7.856 1.00 . A A . 31 ARG HH12 1 1
11 31098 1 1 41 ARG HH21 H -127.736 -25.278 -4.705 1.00 . A A . 31 ARG HH21 1 1
11 31099 1 1 41 ARG HH22 H -128.299 -25.193 -6.340 1.00 . A A . 31 ARG HH22 1 1
11 31100 1 1 41 ARG N N -121.284 -23.091 -5.344 1.00 . A A . 31 ARG N 1 1
11 31101 1 1 41 ARG NE N -125.772 -23.782 -5.003 1.00 . A A . 31 ARG NE 1 1
11 31102 1 1 41 ARG NH1 N -126.526 -23.675 -7.153 1.00 . A A . 31 ARG NH1 1 1
11 31103 1 1 41 ARG NH2 N -127.639 -24.929 -5.637 1.00 . A A . 31 ARG NH2 1 1
11 31104 1 1 41 ARG O O -120.875 -19.697 -6.154 1.00 . A A . 31 ARG O 1 1
11 31105 1 1 42 ALA C C -117.961 -19.795 -5.877 1.00 . A A . 32 ALA C 1 1
11 31106 1 1 42 ALA CA C -118.643 -20.000 -4.529 1.00 . A A . 32 ALA CA 1 1
11 31107 1 1 42 ALA CB C -117.623 -20.524 -3.518 1.00 . A A . 32 ALA CB 1 1
11 31108 1 1 42 ALA H H -119.752 -21.750 -4.093 1.00 . A A . 32 ALA H 1 1
11 31109 1 1 42 ALA HA H -119.017 -19.050 -4.180 1.00 . A A . 32 ALA HA 1 1
11 31110 1 1 42 ALA HB1 H -117.053 -21.325 -3.963 1.00 . A A . 32 ALA HB1 1 1
11 31111 1 1 42 ALA HB2 H -118.139 -20.890 -2.642 1.00 . A A . 32 ALA HB2 1 1
11 31112 1 1 42 ALA HB3 H -116.957 -19.724 -3.234 1.00 . A A . 32 ALA HB3 1 1
11 31113 1 1 42 ALA N N -119.758 -20.934 -4.637 1.00 . A A . 32 ALA N 1 1
11 31114 1 1 42 ALA O O -117.541 -18.686 -6.206 1.00 . A A . 32 ALA O 1 1
11 31115 1 1 43 LEU C C -117.923 -19.734 -8.824 1.00 . A A . 33 LEU C 1 1
11 31116 1 1 43 LEU CA C -117.203 -20.767 -7.959 1.00 . A A . 33 LEU CA 1 1
11 31117 1 1 43 LEU CB C -117.199 -22.145 -8.657 1.00 . A A . 33 LEU CB 1 1
11 31118 1 1 43 LEU CD1 C -116.200 -24.447 -8.407 1.00 . A A . 33 LEU CD1 1 1
11 31119 1 1 43 LEU CD2 C -114.764 -22.552 -9.177 1.00 . A A . 33 LEU CD2 1 1
11 31120 1 1 43 LEU CG C -115.934 -22.943 -8.263 1.00 . A A . 33 LEU CG 1 1
11 31121 1 1 43 LEU H H -118.192 -21.729 -6.348 1.00 . A A . 33 LEU H 1 1
11 31122 1 1 43 LEU HA H -116.184 -20.438 -7.815 1.00 . A A . 33 LEU HA 1 1
11 31123 1 1 43 LEU HB2 H -118.079 -22.693 -8.352 1.00 . A A . 33 LEU HB2 1 1
11 31124 1 1 43 LEU HB3 H -117.219 -22.013 -9.731 1.00 . A A . 33 LEU HB3 1 1
11 31125 1 1 43 LEU HD11 H -116.526 -24.658 -9.415 1.00 . A A . 33 LEU HD11 1 1
11 31126 1 1 43 LEU HD12 H -116.967 -24.745 -7.710 1.00 . A A . 33 LEU HD12 1 1
11 31127 1 1 43 LEU HD13 H -115.292 -24.994 -8.200 1.00 . A A . 33 LEU HD13 1 1
11 31128 1 1 43 LEU HD21 H -114.740 -21.480 -9.298 1.00 . A A . 33 LEU HD21 1 1
11 31129 1 1 43 LEU HD22 H -114.890 -23.019 -10.144 1.00 . A A . 33 LEU HD22 1 1
11 31130 1 1 43 LEU HD23 H -113.836 -22.886 -8.736 1.00 . A A . 33 LEU HD23 1 1
11 31131 1 1 43 LEU HG H -115.676 -22.727 -7.236 1.00 . A A . 33 LEU HG 1 1
11 31132 1 1 43 LEU N N -117.846 -20.866 -6.656 1.00 . A A . 33 LEU N 1 1
11 31133 1 1 43 LEU O O -117.283 -18.937 -9.507 1.00 . A A . 33 LEU O 1 1
11 31134 1 1 44 ASP C C -119.672 -17.368 -9.154 1.00 . A A . 34 ASP C 1 1
11 31135 1 1 44 ASP CA C -120.027 -18.790 -9.568 1.00 . A A . 34 ASP CA 1 1
11 31136 1 1 44 ASP CB C -121.523 -19.031 -9.358 1.00 . A A . 34 ASP CB 1 1
11 31137 1 1 44 ASP CG C -121.877 -20.463 -9.743 1.00 . A A . 34 ASP CG 1 1
11 31138 1 1 44 ASP H H -119.716 -20.395 -8.217 1.00 . A A . 34 ASP H 1 1
11 31139 1 1 44 ASP HA H -119.793 -18.921 -10.613 1.00 . A A . 34 ASP HA 1 1
11 31140 1 1 44 ASP HB2 H -121.769 -18.868 -8.318 1.00 . A A . 34 ASP HB2 1 1
11 31141 1 1 44 ASP HB3 H -122.087 -18.345 -9.972 1.00 . A A . 34 ASP HB3 1 1
11 31142 1 1 44 ASP N N -119.253 -19.744 -8.785 1.00 . A A . 34 ASP N 1 1
11 31143 1 1 44 ASP O O -119.497 -16.488 -9.994 1.00 . A A . 34 ASP O 1 1
11 31144 1 1 44 ASP OD1 O -122.000 -20.723 -10.930 1.00 . A A . 34 ASP OD1 1 1
11 31145 1 1 44 ASP OD2 O -122.016 -21.280 -8.848 1.00 . A A . 34 ASP OD2 1 1
11 31146 1 1 45 ALA C C -117.793 -15.456 -7.805 1.00 . A A . 35 ALA C 1 1
11 31147 1 1 45 ALA CA C -119.179 -15.861 -7.303 1.00 . A A . 35 ALA CA 1 1
11 31148 1 1 45 ALA CB C -119.192 -15.905 -5.769 1.00 . A A . 35 ALA CB 1 1
11 31149 1 1 45 ALA H H -119.676 -17.918 -7.235 1.00 . A A . 35 ALA H 1 1
11 31150 1 1 45 ALA HA H -119.899 -15.130 -7.637 1.00 . A A . 35 ALA HA 1 1
11 31151 1 1 45 ALA HB1 H -118.609 -15.086 -5.375 1.00 . A A . 35 ALA HB1 1 1
11 31152 1 1 45 ALA HB2 H -118.772 -16.841 -5.431 1.00 . A A . 35 ALA HB2 1 1
11 31153 1 1 45 ALA HB3 H -120.210 -15.822 -5.417 1.00 . A A . 35 ALA HB3 1 1
11 31154 1 1 45 ALA N N -119.542 -17.165 -7.846 1.00 . A A . 35 ALA N 1 1
11 31155 1 1 45 ALA O O -117.531 -14.288 -8.080 1.00 . A A . 35 ALA O 1 1
11 31156 1 1 46 PHE C C -115.524 -15.569 -9.735 1.00 . A A . 36 PHE C 1 1
11 31157 1 1 46 PHE CA C -115.543 -16.201 -8.347 1.00 . A A . 36 PHE CA 1 1
11 31158 1 1 46 PHE CB C -114.802 -17.540 -8.379 1.00 . A A . 36 PHE CB 1 1
11 31159 1 1 46 PHE CD1 C -112.673 -16.843 -9.535 1.00 . A A . 36 PHE CD1 1 1
11 31160 1 1 46 PHE CD2 C -112.565 -17.594 -7.232 1.00 . A A . 36 PHE CD2 1 1
11 31161 1 1 46 PHE CE1 C -111.290 -16.646 -9.537 1.00 . A A . 36 PHE CE1 1 1
11 31162 1 1 46 PHE CE2 C -111.184 -17.396 -7.232 1.00 . A A . 36 PHE CE2 1 1
11 31163 1 1 46 PHE CG C -113.309 -17.316 -8.382 1.00 . A A . 36 PHE CG 1 1
11 31164 1 1 46 PHE CZ C -110.544 -16.923 -8.384 1.00 . A A . 36 PHE CZ 1 1
11 31165 1 1 46 PHE H H -117.180 -17.347 -7.652 1.00 . A A . 36 PHE H 1 1
11 31166 1 1 46 PHE HA H -115.051 -15.535 -7.654 1.00 . A A . 36 PHE HA 1 1
11 31167 1 1 46 PHE HB2 H -115.078 -18.120 -7.510 1.00 . A A . 36 PHE HB2 1 1
11 31168 1 1 46 PHE HB3 H -115.083 -18.085 -9.270 1.00 . A A . 36 PHE HB3 1 1
11 31169 1 1 46 PHE HD1 H -113.251 -16.628 -10.421 1.00 . A A . 36 PHE HD1 1 1
11 31170 1 1 46 PHE HD2 H -113.059 -17.957 -6.344 1.00 . A A . 36 PHE HD2 1 1
11 31171 1 1 46 PHE HE1 H -110.798 -16.282 -10.426 1.00 . A A . 36 PHE HE1 1 1
11 31172 1 1 46 PHE HE2 H -110.612 -17.613 -6.343 1.00 . A A . 36 PHE HE2 1 1
11 31173 1 1 46 PHE HZ H -109.476 -16.774 -8.387 1.00 . A A . 36 PHE HZ 1 1
11 31174 1 1 46 PHE N N -116.910 -16.439 -7.900 1.00 . A A . 36 PHE N 1 1
11 31175 1 1 46 PHE O O -114.721 -14.689 -10.016 1.00 . A A . 36 PHE O 1 1
11 31176 1 1 47 LEU C C -116.839 -13.982 -11.892 1.00 . A A . 37 LEU C 1 1
11 31177 1 1 47 LEU CA C -116.492 -15.469 -11.943 1.00 . A A . 37 LEU CA 1 1
11 31178 1 1 47 LEU CB C -117.548 -16.235 -12.770 1.00 . A A . 37 LEU CB 1 1
11 31179 1 1 47 LEU CD1 C -116.349 -18.418 -12.475 1.00 . A A . 37 LEU CD1 1 1
11 31180 1 1 47 LEU CD2 C -117.957 -18.118 -14.361 1.00 . A A . 37 LEU CD2 1 1
11 31181 1 1 47 LEU CG C -116.903 -17.424 -13.496 1.00 . A A . 37 LEU CG 1 1
11 31182 1 1 47 LEU H H -117.039 -16.715 -10.322 1.00 . A A . 37 LEU H 1 1
11 31183 1 1 47 LEU HA H -115.524 -15.571 -12.413 1.00 . A A . 37 LEU HA 1 1
11 31184 1 1 47 LEU HB2 H -118.321 -16.599 -12.110 1.00 . A A . 37 LEU HB2 1 1
11 31185 1 1 47 LEU HB3 H -117.990 -15.574 -13.504 1.00 . A A . 37 LEU HB3 1 1
11 31186 1 1 47 LEU HD11 H -117.147 -18.753 -11.832 1.00 . A A . 37 LEU HD11 1 1
11 31187 1 1 47 LEU HD12 H -115.584 -17.938 -11.883 1.00 . A A . 37 LEU HD12 1 1
11 31188 1 1 47 LEU HD13 H -115.925 -19.264 -12.994 1.00 . A A . 37 LEU HD13 1 1
11 31189 1 1 47 LEU HD21 H -118.461 -17.385 -14.973 1.00 . A A . 37 LEU HD21 1 1
11 31190 1 1 47 LEU HD22 H -118.676 -18.612 -13.725 1.00 . A A . 37 LEU HD22 1 1
11 31191 1 1 47 LEU HD23 H -117.478 -18.849 -14.996 1.00 . A A . 37 LEU HD23 1 1
11 31192 1 1 47 LEU HG H -116.098 -17.069 -14.123 1.00 . A A . 37 LEU HG 1 1
11 31193 1 1 47 LEU N N -116.413 -16.015 -10.596 1.00 . A A . 37 LEU N 1 1
11 31194 1 1 47 LEU O O -116.381 -13.197 -12.722 1.00 . A A . 37 LEU O 1 1
11 31195 1 1 48 ILE C C -117.035 -11.233 -10.671 1.00 . A A . 38 ILE C 1 1
11 31196 1 1 48 ILE CA C -118.171 -12.243 -10.858 1.00 . A A . 38 ILE CA 1 1
11 31197 1 1 48 ILE CB C -119.148 -12.146 -9.672 1.00 . A A . 38 ILE CB 1 1
11 31198 1 1 48 ILE CD1 C -120.985 -13.034 -11.175 1.00 . A A . 38 ILE CD1 1 1
11 31199 1 1 48 ILE CG1 C -120.259 -13.203 -9.832 1.00 . A A . 38 ILE CG1 1 1
11 31200 1 1 48 ILE CG2 C -119.763 -10.732 -9.571 1.00 . A A . 38 ILE CG2 1 1
11 31201 1 1 48 ILE H H -118.072 -14.296 -10.354 1.00 . A A . 38 ILE H 1 1
11 31202 1 1 48 ILE HA H -118.703 -11.993 -11.760 1.00 . A A . 38 ILE HA 1 1
11 31203 1 1 48 ILE HB H -118.603 -12.351 -8.762 1.00 . A A . 38 ILE HB 1 1
11 31204 1 1 48 ILE HD11 H -121.057 -11.986 -11.424 1.00 . A A . 38 ILE HD11 1 1
11 31205 1 1 48 ILE HD12 H -121.978 -13.453 -11.098 1.00 . A A . 38 ILE HD12 1 1
11 31206 1 1 48 ILE HD13 H -120.438 -13.551 -11.949 1.00 . A A . 38 ILE HD13 1 1
11 31207 1 1 48 ILE HG12 H -119.820 -14.186 -9.788 1.00 . A A . 38 ILE HG12 1 1
11 31208 1 1 48 ILE HG13 H -120.971 -13.096 -9.028 1.00 . A A . 38 ILE HG13 1 1
11 31209 1 1 48 ILE HG21 H -119.705 -10.232 -10.526 1.00 . A A . 38 ILE HG21 1 1
11 31210 1 1 48 ILE HG22 H -119.221 -10.156 -8.836 1.00 . A A . 38 ILE HG22 1 1
11 31211 1 1 48 ILE HG23 H -120.799 -10.802 -9.263 1.00 . A A . 38 ILE HG23 1 1
11 31212 1 1 48 ILE N N -117.705 -13.620 -10.956 1.00 . A A . 38 ILE N 1 1
11 31213 1 1 48 ILE O O -117.057 -10.186 -11.318 1.00 . A A . 38 ILE O 1 1
11 31214 1 1 49 VAL C C -114.221 -10.323 -11.036 1.00 . A A . 39 VAL C 1 1
11 31215 1 1 49 VAL CA C -114.953 -10.514 -9.706 1.00 . A A . 39 VAL CA 1 1
11 31216 1 1 49 VAL CB C -113.950 -10.831 -8.577 1.00 . A A . 39 VAL CB 1 1
11 31217 1 1 49 VAL CG1 C -114.693 -11.125 -7.246 1.00 . A A . 39 VAL CG1 1 1
11 31218 1 1 49 VAL CG2 C -113.061 -12.021 -8.967 1.00 . A A . 39 VAL CG2 1 1
11 31219 1 1 49 VAL H H -116.014 -12.354 -9.314 1.00 . A A . 39 VAL H 1 1
11 31220 1 1 49 VAL HA H -115.418 -9.576 -9.472 1.00 . A A . 39 VAL HA 1 1
11 31221 1 1 49 VAL HB H -113.324 -9.956 -8.438 1.00 . A A . 39 VAL HB 1 1
11 31222 1 1 49 VAL HG11 H -114.639 -12.179 -7.011 1.00 . A A . 39 VAL HG11 1 1
11 31223 1 1 49 VAL HG12 H -115.731 -10.834 -7.328 1.00 . A A . 39 VAL HG12 1 1
11 31224 1 1 49 VAL HG13 H -114.231 -10.557 -6.445 1.00 . A A . 39 VAL HG13 1 1
11 31225 1 1 49 VAL HG21 H -113.678 -12.869 -9.186 1.00 . A A . 39 VAL HG21 1 1
11 31226 1 1 49 VAL HG22 H -112.403 -12.259 -8.145 1.00 . A A . 39 VAL HG22 1 1
11 31227 1 1 49 VAL HG23 H -112.470 -11.770 -9.835 1.00 . A A . 39 VAL HG23 1 1
11 31228 1 1 49 VAL N N -116.031 -11.507 -9.829 1.00 . A A . 39 VAL N 1 1
11 31229 1 1 49 VAL O O -113.899 -9.201 -11.426 1.00 . A A . 39 VAL O 1 1
11 31230 1 1 50 ALA C C -114.046 -10.641 -14.069 1.00 . A A . 40 ALA C 1 1
11 31231 1 1 50 ALA CA C -113.269 -11.414 -13.004 1.00 . A A . 40 ALA CA 1 1
11 31232 1 1 50 ALA CB C -113.005 -12.842 -13.474 1.00 . A A . 40 ALA CB 1 1
11 31233 1 1 50 ALA H H -114.244 -12.299 -11.357 1.00 . A A . 40 ALA H 1 1
11 31234 1 1 50 ALA HA H -112.316 -10.926 -12.866 1.00 . A A . 40 ALA HA 1 1
11 31235 1 1 50 ALA HB1 H -113.940 -13.321 -13.720 1.00 . A A . 40 ALA HB1 1 1
11 31236 1 1 50 ALA HB2 H -112.512 -13.390 -12.683 1.00 . A A . 40 ALA HB2 1 1
11 31237 1 1 50 ALA HB3 H -112.369 -12.821 -14.346 1.00 . A A . 40 ALA HB3 1 1
11 31238 1 1 50 ALA N N -113.960 -11.433 -11.721 1.00 . A A . 40 ALA N 1 1
11 31239 1 1 50 ALA O O -113.458 -9.999 -14.935 1.00 . A A . 40 ALA O 1 1
11 31240 1 1 51 GLY C C -116.040 -8.631 -15.155 1.00 . A A . 41 GLY C 1 1
11 31241 1 1 51 GLY CA C -116.207 -10.148 -15.061 1.00 . A A . 41 GLY CA 1 1
11 31242 1 1 51 GLY H H -115.778 -11.341 -13.363 1.00 . A A . 41 GLY H 1 1
11 31243 1 1 51 GLY HA2 H -115.964 -10.579 -16.018 1.00 . A A . 41 GLY HA2 1 1
11 31244 1 1 51 GLY HA3 H -117.240 -10.371 -14.836 1.00 . A A . 41 GLY HA3 1 1
11 31245 1 1 51 GLY N N -115.364 -10.772 -14.045 1.00 . A A . 41 GLY N 1 1
11 31246 1 1 51 GLY O O -116.084 -8.084 -16.258 1.00 . A A . 41 GLY O 1 1
11 31247 1 1 52 LEU C C -114.483 -6.108 -14.927 1.00 . A A . 42 LEU C 1 1
11 31248 1 1 52 LEU CA C -115.722 -6.479 -14.117 1.00 . A A . 42 LEU CA 1 1
11 31249 1 1 52 LEU CB C -115.709 -5.830 -12.699 1.00 . A A . 42 LEU CB 1 1
11 31250 1 1 52 LEU CD1 C -113.784 -4.113 -12.647 1.00 . A A . 42 LEU CD1 1 1
11 31251 1 1 52 LEU CD2 C -114.283 -5.555 -10.649 1.00 . A A . 42 LEU CD2 1 1
11 31252 1 1 52 LEU CG C -114.272 -5.520 -12.177 1.00 . A A . 42 LEU CG 1 1
11 31253 1 1 52 LEU H H -115.847 -8.391 -13.167 1.00 . A A . 42 LEU H 1 1
11 31254 1 1 52 LEU HA H -116.580 -6.099 -14.654 1.00 . A A . 42 LEU HA 1 1
11 31255 1 1 52 LEU HB2 H -116.274 -4.908 -12.726 1.00 . A A . 42 LEU HB2 1 1
11 31256 1 1 52 LEU HB3 H -116.198 -6.512 -12.014 1.00 . A A . 42 LEU HB3 1 1
11 31257 1 1 52 LEU HD11 H -114.386 -3.769 -13.476 1.00 . A A . 42 LEU HD11 1 1
11 31258 1 1 52 LEU HD12 H -112.755 -4.179 -12.965 1.00 . A A . 42 LEU HD12 1 1
11 31259 1 1 52 LEU HD13 H -113.851 -3.387 -11.831 1.00 . A A . 42 LEU HD13 1 1
11 31260 1 1 52 LEU HD21 H -113.294 -5.329 -10.283 1.00 . A A . 42 LEU HD21 1 1
11 31261 1 1 52 LEU HD22 H -114.581 -6.537 -10.312 1.00 . A A . 42 LEU HD22 1 1
11 31262 1 1 52 LEU HD23 H -114.982 -4.820 -10.288 1.00 . A A . 42 LEU HD23 1 1
11 31263 1 1 52 LEU HG H -113.587 -6.272 -12.530 1.00 . A A . 42 LEU HG 1 1
11 31264 1 1 52 LEU N N -115.869 -7.935 -14.037 1.00 . A A . 42 LEU N 1 1
11 31265 1 1 52 LEU O O -114.498 -5.139 -15.679 1.00 . A A . 42 LEU O 1 1
11 31266 1 1 53 THR C C -112.289 -6.691 -16.970 1.00 . A A . 43 THR C 1 1
11 31267 1 1 53 THR CA C -112.161 -6.600 -15.444 1.00 . A A . 43 THR CA 1 1
11 31268 1 1 53 THR CB C -111.064 -7.537 -14.932 1.00 . A A . 43 THR CB 1 1
11 31269 1 1 53 THR CG2 C -110.895 -7.339 -13.416 1.00 . A A . 43 THR CG2 1 1
11 31270 1 1 53 THR H H -113.460 -7.629 -14.126 1.00 . A A . 43 THR H 1 1
11 31271 1 1 53 THR HA H -111.870 -5.594 -15.197 1.00 . A A . 43 THR HA 1 1
11 31272 1 1 53 THR HB H -110.134 -7.307 -15.426 1.00 . A A . 43 THR HB 1 1
11 31273 1 1 53 THR HG1 H -112.016 -9.176 -14.507 1.00 . A A . 43 THR HG1 1 1
11 31274 1 1 53 THR HG21 H -110.935 -6.283 -13.174 1.00 . A A . 43 THR HG21 1 1
11 31275 1 1 53 THR HG22 H -109.943 -7.740 -13.104 1.00 . A A . 43 THR HG22 1 1
11 31276 1 1 53 THR HG23 H -111.688 -7.854 -12.895 1.00 . A A . 43 THR HG23 1 1
11 31277 1 1 53 THR N N -113.412 -6.875 -14.750 1.00 . A A . 43 THR N 1 1
11 31278 1 1 53 THR O O -111.735 -5.859 -17.682 1.00 . A A . 43 THR O 1 1
11 31279 1 1 53 THR OG1 O -111.425 -8.882 -15.204 1.00 . A A . 43 THR OG1 1 1
11 31280 1 1 54 ILE C C -113.817 -6.519 -19.492 1.00 . A A . 44 ILE C 1 1
11 31281 1 1 54 ILE CA C -113.108 -7.765 -18.955 1.00 . A A . 44 ILE CA 1 1
11 31282 1 1 54 ILE CB C -113.893 -9.016 -19.351 1.00 . A A . 44 ILE CB 1 1
11 31283 1 1 54 ILE CD1 C -114.062 -11.486 -19.004 1.00 . A A . 44 ILE CD1 1 1
11 31284 1 1 54 ILE CG1 C -113.167 -10.258 -18.828 1.00 . A A . 44 ILE CG1 1 1
11 31285 1 1 54 ILE CG2 C -114.002 -9.091 -20.875 1.00 . A A . 44 ILE CG2 1 1
11 31286 1 1 54 ILE H H -113.429 -8.352 -16.926 1.00 . A A . 44 ILE H 1 1
11 31287 1 1 54 ILE HA H -112.118 -7.821 -19.383 1.00 . A A . 44 ILE HA 1 1
11 31288 1 1 54 ILE HB H -114.884 -8.968 -18.922 1.00 . A A . 44 ILE HB 1 1
11 31289 1 1 54 ILE HD11 H -114.200 -11.682 -20.057 1.00 . A A . 44 ILE HD11 1 1
11 31290 1 1 54 ILE HD12 H -115.022 -11.301 -18.545 1.00 . A A . 44 ILE HD12 1 1
11 31291 1 1 54 ILE HD13 H -113.598 -12.342 -18.536 1.00 . A A . 44 ILE HD13 1 1
11 31292 1 1 54 ILE HG12 H -112.249 -10.397 -19.382 1.00 . A A . 44 ILE HG12 1 1
11 31293 1 1 54 ILE HG13 H -112.941 -10.128 -17.781 1.00 . A A . 44 ILE HG13 1 1
11 31294 1 1 54 ILE HG21 H -113.022 -8.972 -21.312 1.00 . A A . 44 ILE HG21 1 1
11 31295 1 1 54 ILE HG22 H -114.653 -8.306 -21.228 1.00 . A A . 44 ILE HG22 1 1
11 31296 1 1 54 ILE HG23 H -114.408 -10.050 -21.159 1.00 . A A . 44 ILE HG23 1 1
11 31297 1 1 54 ILE N N -112.996 -7.686 -17.499 1.00 . A A . 44 ILE N 1 1
11 31298 1 1 54 ILE O O -113.389 -5.918 -20.476 1.00 . A A . 44 ILE O 1 1
11 31299 1 1 55 SER C C -114.738 -3.679 -19.017 1.00 . A A . 45 SER C 1 1
11 31300 1 1 55 SER CA C -115.629 -4.911 -19.133 1.00 . A A . 45 SER CA 1 1
11 31301 1 1 55 SER CB C -116.808 -4.771 -18.169 1.00 . A A . 45 SER CB 1 1
11 31302 1 1 55 SER H H -115.133 -6.627 -17.996 1.00 . A A . 45 SER H 1 1
11 31303 1 1 55 SER HA H -116.003 -4.991 -20.142 1.00 . A A . 45 SER HA 1 1
11 31304 1 1 55 SER HB2 H -116.459 -4.877 -17.156 1.00 . A A . 45 SER HB2 1 1
11 31305 1 1 55 SER HB3 H -117.259 -3.796 -18.287 1.00 . A A . 45 SER HB3 1 1
11 31306 1 1 55 SER HG H -117.368 -6.633 -18.211 1.00 . A A . 45 SER HG 1 1
11 31307 1 1 55 SER N N -114.874 -6.118 -18.792 1.00 . A A . 45 SER N 1 1
11 31308 1 1 55 SER O O -114.847 -2.709 -19.767 1.00 . A A . 45 SER O 1 1
11 31309 1 1 55 SER OG O -117.763 -5.788 -18.440 1.00 . A A . 45 SER OG 1 1
11 31310 1 1 56 MET C C -112.011 -2.244 -18.690 1.00 . A A . 46 MET C 1 1
11 31311 1 1 56 MET CA C -112.990 -2.669 -17.599 1.00 . A A . 46 MET CA 1 1
11 31312 1 1 56 MET CB C -112.194 -3.127 -16.373 1.00 . A A . 46 MET CB 1 1
11 31313 1 1 56 MET CE C -108.862 -2.834 -15.845 1.00 . A A . 46 MET CE 1 1
11 31314 1 1 56 MET CG C -111.439 -1.963 -15.750 1.00 . A A . 46 MET CG 1 1
11 31315 1 1 56 MET H H -113.954 -4.553 -17.442 1.00 . A A . 46 MET H 1 1
11 31316 1 1 56 MET HA H -113.578 -1.813 -17.317 1.00 . A A . 46 MET HA 1 1
11 31317 1 1 56 MET HB2 H -112.867 -3.539 -15.644 1.00 . A A . 46 MET HB2 1 1
11 31318 1 1 56 MET HB3 H -111.485 -3.874 -16.672 1.00 . A A . 46 MET HB3 1 1
11 31319 1 1 56 MET HE1 H -109.448 -3.686 -15.534 1.00 . A A . 46 MET HE1 1 1
11 31320 1 1 56 MET HE2 H -108.424 -2.367 -14.977 1.00 . A A . 46 MET HE2 1 1
11 31321 1 1 56 MET HE3 H -108.075 -3.155 -16.512 1.00 . A A . 46 MET HE3 1 1
11 31322 1 1 56 MET HG2 H -112.068 -1.089 -15.752 1.00 . A A . 46 MET HG2 1 1
11 31323 1 1 56 MET HG3 H -111.174 -2.217 -14.734 1.00 . A A . 46 MET HG3 1 1
11 31324 1 1 56 MET N N -113.910 -3.747 -17.993 1.00 . A A . 46 MET N 1 1
11 31325 1 1 56 MET O O -111.678 -1.063 -18.798 1.00 . A A . 46 MET O 1 1
11 31326 1 1 56 MET SD S -109.928 -1.647 -16.701 1.00 . A A . 46 MET SD 1 1
11 31327 1 1 57 LEU C C -111.092 -1.844 -21.471 1.00 . A A . 47 LEU C 1 1
11 31328 1 1 57 LEU CA C -110.536 -2.876 -20.496 1.00 . A A . 47 LEU CA 1 1
11 31329 1 1 57 LEU CB C -110.152 -4.157 -21.251 1.00 . A A . 47 LEU CB 1 1
11 31330 1 1 57 LEU CD1 C -107.993 -3.048 -21.937 1.00 . A A . 47 LEU CD1 1 1
11 31331 1 1 57 LEU CD2 C -108.754 -5.148 -23.069 1.00 . A A . 47 LEU CD2 1 1
11 31332 1 1 57 LEU CG C -109.216 -3.836 -22.429 1.00 . A A . 47 LEU CG 1 1
11 31333 1 1 57 LEU H H -111.787 -4.122 -19.318 1.00 . A A . 47 LEU H 1 1
11 31334 1 1 57 LEU HA H -109.656 -2.473 -20.023 1.00 . A A . 47 LEU HA 1 1
11 31335 1 1 57 LEU HB2 H -109.649 -4.832 -20.573 1.00 . A A . 47 LEU HB2 1 1
11 31336 1 1 57 LEU HB3 H -111.047 -4.630 -21.627 1.00 . A A . 47 LEU HB3 1 1
11 31337 1 1 57 LEU HD11 H -107.665 -3.444 -20.986 1.00 . A A . 47 LEU HD11 1 1
11 31338 1 1 57 LEU HD12 H -108.260 -2.008 -21.820 1.00 . A A . 47 LEU HD12 1 1
11 31339 1 1 57 LEU HD13 H -107.193 -3.130 -22.657 1.00 . A A . 47 LEU HD13 1 1
11 31340 1 1 57 LEU HD21 H -108.255 -5.756 -22.327 1.00 . A A . 47 LEU HD21 1 1
11 31341 1 1 57 LEU HD22 H -108.070 -4.934 -23.877 1.00 . A A . 47 LEU HD22 1 1
11 31342 1 1 57 LEU HD23 H -109.609 -5.682 -23.456 1.00 . A A . 47 LEU HD23 1 1
11 31343 1 1 57 LEU HG H -109.748 -3.250 -23.165 1.00 . A A . 47 LEU HG 1 1
11 31344 1 1 57 LEU N N -111.517 -3.192 -19.463 1.00 . A A . 47 LEU N 1 1
11 31345 1 1 57 LEU O O -110.366 -0.977 -21.957 1.00 . A A . 47 LEU O 1 1
11 31346 1 1 58 ILE C C -112.925 0.415 -22.312 1.00 . A A . 48 ILE C 1 1
11 31347 1 1 58 ILE CA C -113.020 -1.063 -22.719 1.00 . A A . 48 ILE CA 1 1
11 31348 1 1 58 ILE CB C -114.496 -1.441 -22.852 1.00 . A A . 48 ILE CB 1 1
11 31349 1 1 58 ILE CD1 C -113.680 -3.521 -23.998 1.00 . A A . 48 ILE CD1 1 1
11 31350 1 1 58 ILE CG1 C -114.639 -2.969 -22.941 1.00 . A A . 48 ILE CG1 1 1
11 31351 1 1 58 ILE CG2 C -115.085 -0.790 -24.110 1.00 . A A . 48 ILE CG2 1 1
11 31352 1 1 58 ILE H H -112.891 -2.687 -21.369 1.00 . A A . 48 ILE H 1 1
11 31353 1 1 58 ILE HA H -112.551 -1.181 -23.680 1.00 . A A . 48 ILE HA 1 1
11 31354 1 1 58 ILE HB H -115.033 -1.085 -21.984 1.00 . A A . 48 ILE HB 1 1
11 31355 1 1 58 ILE HD11 H -113.964 -4.532 -24.251 1.00 . A A . 48 ILE HD11 1 1
11 31356 1 1 58 ILE HD12 H -112.673 -3.516 -23.609 1.00 . A A . 48 ILE HD12 1 1
11 31357 1 1 58 ILE HD13 H -113.727 -2.902 -24.881 1.00 . A A . 48 ILE HD13 1 1
11 31358 1 1 58 ILE HG12 H -114.409 -3.407 -21.981 1.00 . A A . 48 ILE HG12 1 1
11 31359 1 1 58 ILE HG13 H -115.653 -3.219 -23.215 1.00 . A A . 48 ILE HG13 1 1
11 31360 1 1 58 ILE HG21 H -114.849 -1.392 -24.978 1.00 . A A . 48 ILE HG21 1 1
11 31361 1 1 58 ILE HG22 H -114.672 0.201 -24.237 1.00 . A A . 48 ILE HG22 1 1
11 31362 1 1 58 ILE HG23 H -116.152 -0.717 -24.004 1.00 . A A . 48 ILE HG23 1 1
11 31363 1 1 58 ILE N N -112.371 -1.963 -21.774 1.00 . A A . 48 ILE N 1 1
11 31364 1 1 58 ILE O O -112.790 1.282 -23.177 1.00 . A A . 48 ILE O 1 1
11 31365 1 1 59 LEU C C -111.699 2.784 -20.998 1.00 . A A . 49 LEU C 1 1
11 31366 1 1 59 LEU CA C -112.992 2.096 -20.573 1.00 . A A . 49 LEU CA 1 1
11 31367 1 1 59 LEU CB C -113.147 2.143 -19.056 1.00 . A A . 49 LEU CB 1 1
11 31368 1 1 59 LEU CD1 C -114.392 1.102 -17.144 1.00 . A A . 49 LEU CD1 1 1
11 31369 1 1 59 LEU CD2 C -115.660 2.336 -18.904 1.00 . A A . 49 LEU CD2 1 1
11 31370 1 1 59 LEU CG C -114.447 1.434 -18.636 1.00 . A A . 49 LEU CG 1 1
11 31371 1 1 59 LEU H H -113.160 0.014 -20.355 1.00 . A A . 49 LEU H 1 1
11 31372 1 1 59 LEU HA H -113.818 2.623 -21.019 1.00 . A A . 49 LEU HA 1 1
11 31373 1 1 59 LEU HB2 H -112.302 1.655 -18.594 1.00 . A A . 49 LEU HB2 1 1
11 31374 1 1 59 LEU HB3 H -113.183 3.164 -18.745 1.00 . A A . 49 LEU HB3 1 1
11 31375 1 1 59 LEU HD11 H -115.275 0.544 -16.867 1.00 . A A . 49 LEU HD11 1 1
11 31376 1 1 59 LEU HD12 H -114.353 2.019 -16.573 1.00 . A A . 49 LEU HD12 1 1
11 31377 1 1 59 LEU HD13 H -113.512 0.511 -16.936 1.00 . A A . 49 LEU HD13 1 1
11 31378 1 1 59 LEU HD21 H -116.526 1.932 -18.399 1.00 . A A . 49 LEU HD21 1 1
11 31379 1 1 59 LEU HD22 H -115.855 2.379 -19.963 1.00 . A A . 49 LEU HD22 1 1
11 31380 1 1 59 LEU HD23 H -115.465 3.332 -18.533 1.00 . A A . 49 LEU HD23 1 1
11 31381 1 1 59 LEU HG H -114.553 0.516 -19.197 1.00 . A A . 49 LEU HG 1 1
11 31382 1 1 59 LEU N N -113.032 0.717 -21.020 1.00 . A A . 49 LEU N 1 1
11 31383 1 1 59 LEU O O -111.707 3.959 -21.358 1.00 . A A . 49 LEU O 1 1
11 31384 1 1 60 GLY C C -109.257 2.862 -22.839 1.00 . A A . 50 GLY C 1 1
11 31385 1 1 60 GLY CA C -109.300 2.591 -21.339 1.00 . A A . 50 GLY CA 1 1
11 31386 1 1 60 GLY H H -110.656 1.124 -20.659 1.00 . A A . 50 GLY H 1 1
11 31387 1 1 60 GLY HA2 H -109.129 3.514 -20.803 1.00 . A A . 50 GLY HA2 1 1
11 31388 1 1 60 GLY HA3 H -108.526 1.882 -21.086 1.00 . A A . 50 GLY HA3 1 1
11 31389 1 1 60 GLY N N -110.596 2.047 -20.952 1.00 . A A . 50 GLY N 1 1
11 31390 1 1 60 GLY O O -108.447 2.288 -23.559 1.00 . A A . 50 GLY O 1 1
11 31391 1 1 61 TYR C C -111.177 3.157 -25.454 1.00 . A A . 51 TYR C 1 1
11 31392 1 1 61 TYR CA C -110.282 4.128 -24.693 1.00 . A A . 51 TYR CA 1 1
11 31393 1 1 61 TYR CB C -108.916 4.225 -25.389 1.00 . A A . 51 TYR CB 1 1
11 31394 1 1 61 TYR CD1 C -108.234 6.305 -24.137 1.00 . A A . 51 TYR CD1 1 1
11 31395 1 1 61 TYR CD2 C -106.754 4.383 -24.082 1.00 . A A . 51 TYR CD2 1 1
11 31396 1 1 61 TYR CE1 C -107.338 7.018 -23.332 1.00 . A A . 51 TYR CE1 1 1
11 31397 1 1 61 TYR CE2 C -105.859 5.097 -23.277 1.00 . A A . 51 TYR CE2 1 1
11 31398 1 1 61 TYR CG C -107.945 4.987 -24.512 1.00 . A A . 51 TYR CG 1 1
11 31399 1 1 61 TYR CZ C -106.151 6.415 -22.902 1.00 . A A . 51 TYR CZ 1 1
11 31400 1 1 61 TYR H H -110.770 4.132 -22.630 1.00 . A A . 51 TYR H 1 1
11 31401 1 1 61 TYR HA H -110.748 5.102 -24.727 1.00 . A A . 51 TYR HA 1 1
11 31402 1 1 61 TYR HB2 H -108.534 3.239 -25.595 1.00 . A A . 51 TYR HB2 1 1
11 31403 1 1 61 TYR HB3 H -109.036 4.755 -26.323 1.00 . A A . 51 TYR HB3 1 1
11 31404 1 1 61 TYR HD1 H -109.149 6.773 -24.468 1.00 . A A . 51 TYR HD1 1 1
11 31405 1 1 61 TYR HD2 H -106.527 3.368 -24.371 1.00 . A A . 51 TYR HD2 1 1
11 31406 1 1 61 TYR HE1 H -107.563 8.035 -23.045 1.00 . A A . 51 TYR HE1 1 1
11 31407 1 1 61 TYR HE2 H -104.944 4.633 -22.946 1.00 . A A . 51 TYR HE2 1 1
11 31408 1 1 61 TYR HH H -104.413 6.686 -22.159 1.00 . A A . 51 TYR HH 1 1
11 31409 1 1 61 TYR N N -110.157 3.738 -23.280 1.00 . A A . 51 TYR N 1 1
11 31410 1 1 61 TYR O O -111.254 1.972 -25.127 1.00 . A A . 51 TYR O 1 1
11 31411 1 1 61 TYR OH O -105.268 7.119 -22.108 1.00 . A A . 51 TYR OH 1 1
11 31412 1 1 62 THR C C -112.097 2.409 -28.566 1.00 . A A . 52 THR C 1 1
11 31413 1 1 62 THR CA C -112.782 2.880 -27.282 1.00 . A A . 52 THR CA 1 1
11 31414 1 1 62 THR CB C -114.019 3.724 -27.630 1.00 . A A . 52 THR CB 1 1
11 31415 1 1 62 THR CG2 C -115.105 2.862 -28.297 1.00 . A A . 52 THR CG2 1 1
11 31416 1 1 62 THR H H -111.769 4.636 -26.667 1.00 . A A . 52 THR H 1 1
11 31417 1 1 62 THR HA H -113.096 2.016 -26.715 1.00 . A A . 52 THR HA 1 1
11 31418 1 1 62 THR HB H -113.730 4.517 -28.303 1.00 . A A . 52 THR HB 1 1
11 31419 1 1 62 THR HG1 H -114.985 3.595 -25.947 1.00 . A A . 52 THR HG1 1 1
11 31420 1 1 62 THR HG21 H -116.076 3.278 -28.072 1.00 . A A . 52 THR HG21 1 1
11 31421 1 1 62 THR HG22 H -115.058 1.848 -27.923 1.00 . A A . 52 THR HG22 1 1
11 31422 1 1 62 THR HG23 H -114.960 2.858 -29.368 1.00 . A A . 52 THR HG23 1 1
11 31423 1 1 62 THR N N -111.868 3.682 -26.468 1.00 . A A . 52 THR N 1 1
11 31424 1 1 62 THR O O -110.916 2.676 -28.790 1.00 . A A . 52 THR O 1 1
11 31425 1 1 62 THR OG1 O -114.543 4.292 -26.438 1.00 . A A . 52 THR OG1 1 1
11 31426 1 1 63 ALA C C -113.467 1.129 -31.687 1.00 . A A . 53 ALA C 1 1
11 31427 1 1 63 ALA CA C -112.341 1.186 -30.668 1.00 . A A . 53 ALA CA 1 1
11 31428 1 1 63 ALA CB C -111.792 -0.230 -30.466 1.00 . A A . 53 ALA CB 1 1
11 31429 1 1 63 ALA H H -113.788 1.527 -29.164 1.00 . A A . 53 ALA H 1 1
11 31430 1 1 63 ALA HA H -111.553 1.826 -31.036 1.00 . A A . 53 ALA HA 1 1
11 31431 1 1 63 ALA HB1 H -111.225 -0.524 -31.336 1.00 . A A . 53 ALA HB1 1 1
11 31432 1 1 63 ALA HB2 H -112.617 -0.923 -30.324 1.00 . A A . 53 ALA HB2 1 1
11 31433 1 1 63 ALA HB3 H -111.152 -0.249 -29.598 1.00 . A A . 53 ALA HB3 1 1
11 31434 1 1 63 ALA N N -112.855 1.705 -29.403 1.00 . A A . 53 ALA N 1 1
11 31435 1 1 63 ALA O O -114.621 1.389 -31.349 1.00 . A A . 53 ALA O 1 1
11 31436 1 1 64 SER C C -115.182 -0.397 -33.451 1.00 . A A . 54 SER C 1 1
11 31437 1 1 64 SER CA C -114.171 0.628 -33.939 1.00 . A A . 54 SER CA 1 1
11 31438 1 1 64 SER CB C -113.558 0.169 -35.262 1.00 . A A . 54 SER CB 1 1
11 31439 1 1 64 SER H H -112.213 0.527 -33.133 1.00 . A A . 54 SER H 1 1
11 31440 1 1 64 SER HA H -114.661 1.581 -34.077 1.00 . A A . 54 SER HA 1 1
11 31441 1 1 64 SER HB2 H -113.077 -0.784 -35.126 1.00 . A A . 54 SER HB2 1 1
11 31442 1 1 64 SER HB3 H -114.338 0.073 -36.007 1.00 . A A . 54 SER HB3 1 1
11 31443 1 1 64 SER HG H -111.775 0.948 -35.218 1.00 . A A . 54 SER HG 1 1
11 31444 1 1 64 SER N N -113.143 0.752 -32.919 1.00 . A A . 54 SER N 1 1
11 31445 1 1 64 SER O O -115.067 -1.584 -33.752 1.00 . A A . 54 SER O 1 1
11 31446 1 1 64 SER OG O -112.593 1.122 -35.689 1.00 . A A . 54 SER OG 1 1
11 31447 1 1 65 LEU C C -116.415 -1.768 -31.097 1.00 . A A . 55 LEU C 1 1
11 31448 1 1 65 LEU CA C -117.128 -0.826 -32.062 1.00 . A A . 55 LEU CA 1 1
11 31449 1 1 65 LEU CB C -117.865 -1.642 -33.140 1.00 . A A . 55 LEU CB 1 1
11 31450 1 1 65 LEU CD1 C -118.607 -1.599 -35.535 1.00 . A A . 55 LEU CD1 1 1
11 31451 1 1 65 LEU CD2 C -119.564 0.042 -33.919 1.00 . A A . 55 LEU CD2 1 1
11 31452 1 1 65 LEU CG C -118.303 -0.737 -34.307 1.00 . A A . 55 LEU CG 1 1
11 31453 1 1 65 LEU H H -116.146 1.016 -32.412 1.00 . A A . 55 LEU H 1 1
11 31454 1 1 65 LEU HA H -117.844 -0.237 -31.510 1.00 . A A . 55 LEU HA 1 1
11 31455 1 1 65 LEU HB2 H -117.213 -2.419 -33.509 1.00 . A A . 55 LEU HB2 1 1
11 31456 1 1 65 LEU HB3 H -118.739 -2.098 -32.699 1.00 . A A . 55 LEU HB3 1 1
11 31457 1 1 65 LEU HD11 H -117.692 -2.037 -35.904 1.00 . A A . 55 LEU HD11 1 1
11 31458 1 1 65 LEU HD12 H -119.048 -0.984 -36.306 1.00 . A A . 55 LEU HD12 1 1
11 31459 1 1 65 LEU HD13 H -119.298 -2.383 -35.263 1.00 . A A . 55 LEU HD13 1 1
11 31460 1 1 65 LEU HD21 H -120.368 -0.650 -33.719 1.00 . A A . 55 LEU HD21 1 1
11 31461 1 1 65 LEU HD22 H -119.846 0.696 -34.732 1.00 . A A . 55 LEU HD22 1 1
11 31462 1 1 65 LEU HD23 H -119.368 0.632 -33.036 1.00 . A A . 55 LEU HD23 1 1
11 31463 1 1 65 LEU HG H -117.512 -0.045 -34.552 1.00 . A A . 55 LEU HG 1 1
11 31464 1 1 65 LEU N N -116.135 0.064 -32.647 1.00 . A A . 55 LEU N 1 1
11 31465 1 1 65 LEU O O -116.301 -2.967 -31.351 1.00 . A A . 55 LEU O 1 1
11 31466 1 1 66 PHE C C -116.227 -2.767 -28.153 1.00 . A A . 56 PHE C 1 1
11 31467 1 1 66 PHE CA C -115.217 -2.001 -28.985 1.00 . A A . 56 PHE CA 1 1
11 31468 1 1 66 PHE CB C -114.371 -1.083 -28.076 1.00 . A A . 56 PHE CB 1 1
11 31469 1 1 66 PHE CD1 C -113.088 -3.192 -27.377 1.00 . A A . 56 PHE CD1 1 1
11 31470 1 1 66 PHE CD2 C -111.980 -1.033 -27.265 1.00 . A A . 56 PHE CD2 1 1
11 31471 1 1 66 PHE CE1 C -111.922 -3.806 -26.898 1.00 . A A . 56 PHE CE1 1 1
11 31472 1 1 66 PHE CE2 C -110.821 -1.654 -26.787 1.00 . A A . 56 PHE CE2 1 1
11 31473 1 1 66 PHE CG C -113.120 -1.793 -27.563 1.00 . A A . 56 PHE CG 1 1
11 31474 1 1 66 PHE CZ C -110.792 -3.038 -26.604 1.00 . A A . 56 PHE CZ 1 1
11 31475 1 1 66 PHE H H -116.057 -0.250 -29.837 1.00 . A A . 56 PHE H 1 1
11 31476 1 1 66 PHE HA H -114.569 -2.699 -29.496 1.00 . A A . 56 PHE HA 1 1
11 31477 1 1 66 PHE HB2 H -114.072 -0.216 -28.641 1.00 . A A . 56 PHE HB2 1 1
11 31478 1 1 66 PHE HB3 H -114.965 -0.758 -27.233 1.00 . A A . 56 PHE HB3 1 1
11 31479 1 1 66 PHE HD1 H -113.950 -3.795 -27.594 1.00 . A A . 56 PHE HD1 1 1
11 31480 1 1 66 PHE HD2 H -111.995 0.037 -27.403 1.00 . A A . 56 PHE HD2 1 1
11 31481 1 1 66 PHE HE1 H -111.898 -4.876 -26.756 1.00 . A A . 56 PHE HE1 1 1
11 31482 1 1 66 PHE HE2 H -109.946 -1.062 -26.561 1.00 . A A . 56 PHE HE2 1 1
11 31483 1 1 66 PHE HZ H -109.896 -3.514 -26.237 1.00 . A A . 56 PHE HZ 1 1
11 31484 1 1 66 PHE N N -115.929 -1.209 -29.986 1.00 . A A . 56 PHE N 1 1
11 31485 1 1 66 PHE O O -116.049 -2.951 -26.948 1.00 . A A . 56 PHE O 1 1
11 31486 1 1 67 PHE C C -118.622 -3.322 -26.767 1.00 . A A . 57 PHE C 1 1
11 31487 1 1 67 PHE CA C -118.347 -3.947 -28.141 1.00 . A A . 57 PHE CA 1 1
11 31488 1 1 67 PHE CB C -117.904 -5.407 -28.025 1.00 . A A . 57 PHE CB 1 1
11 31489 1 1 67 PHE CD1 C -120.108 -6.386 -28.823 1.00 . A A . 57 PHE CD1 1 1
11 31490 1 1 67 PHE CD2 C -119.174 -7.158 -26.722 1.00 . A A . 57 PHE CD2 1 1
11 31491 1 1 67 PHE CE1 C -121.195 -7.253 -28.656 1.00 . A A . 57 PHE CE1 1 1
11 31492 1 1 67 PHE CE2 C -120.262 -8.024 -26.558 1.00 . A A . 57 PHE CE2 1 1
11 31493 1 1 67 PHE CG C -119.093 -6.335 -27.852 1.00 . A A . 57 PHE CG 1 1
11 31494 1 1 67 PHE CZ C -121.272 -8.070 -27.524 1.00 . A A . 57 PHE CZ 1 1
11 31495 1 1 67 PHE H H -117.357 -3.018 -29.764 1.00 . A A . 57 PHE H 1 1
11 31496 1 1 67 PHE HA H -119.244 -3.887 -28.734 1.00 . A A . 57 PHE HA 1 1
11 31497 1 1 67 PHE HB2 H -117.373 -5.683 -28.925 1.00 . A A . 57 PHE HB2 1 1
11 31498 1 1 67 PHE HB3 H -117.239 -5.501 -27.185 1.00 . A A . 57 PHE HB3 1 1
11 31499 1 1 67 PHE HD1 H -120.052 -5.764 -29.703 1.00 . A A . 57 PHE HD1 1 1
11 31500 1 1 67 PHE HD2 H -118.394 -7.126 -25.976 1.00 . A A . 57 PHE HD2 1 1
11 31501 1 1 67 PHE HE1 H -121.976 -7.288 -29.402 1.00 . A A . 57 PHE HE1 1 1
11 31502 1 1 67 PHE HE2 H -120.320 -8.658 -25.686 1.00 . A A . 57 PHE HE2 1 1
11 31503 1 1 67 PHE HZ H -122.111 -8.739 -27.396 1.00 . A A . 57 PHE HZ 1 1
11 31504 1 1 67 PHE N N -117.289 -3.201 -28.811 1.00 . A A . 57 PHE N 1 1
11 31505 1 1 67 PHE O O -118.668 -4.003 -25.743 1.00 . A A . 57 PHE O 1 1
11 31506 1 1 68 GLY C C -120.213 -1.655 -24.774 1.00 . A A . 58 GLY C 1 1
11 31507 1 1 68 GLY CA C -119.007 -1.194 -25.586 1.00 . A A . 58 GLY CA 1 1
11 31508 1 1 68 GLY H H -118.691 -1.533 -27.650 1.00 . A A . 58 GLY H 1 1
11 31509 1 1 68 GLY HA2 H -118.138 -1.251 -24.961 1.00 . A A . 58 GLY HA2 1 1
11 31510 1 1 68 GLY HA3 H -119.160 -0.166 -25.880 1.00 . A A . 58 GLY HA3 1 1
11 31511 1 1 68 GLY N N -118.770 -1.997 -26.788 1.00 . A A . 58 GLY N 1 1
11 31512 1 1 68 GLY O O -120.219 -1.545 -23.554 1.00 . A A . 58 GLY O 1 1
11 31513 1 1 69 PHE C C -122.179 -3.592 -23.685 1.00 . A A . 59 PHE C 1 1
11 31514 1 1 69 PHE CA C -122.460 -2.555 -24.771 1.00 . A A . 59 PHE CA 1 1
11 31515 1 1 69 PHE CB C -123.443 -3.139 -25.785 1.00 . A A . 59 PHE CB 1 1
11 31516 1 1 69 PHE CD1 C -124.822 -1.057 -26.141 1.00 . A A . 59 PHE CD1 1 1
11 31517 1 1 69 PHE CD2 C -123.611 -1.986 -28.027 1.00 . A A . 59 PHE CD2 1 1
11 31518 1 1 69 PHE CE1 C -125.313 -0.033 -26.960 1.00 . A A . 59 PHE CE1 1 1
11 31519 1 1 69 PHE CE2 C -124.103 -0.962 -28.846 1.00 . A A . 59 PHE CE2 1 1
11 31520 1 1 69 PHE CG C -123.970 -2.034 -26.674 1.00 . A A . 59 PHE CG 1 1
11 31521 1 1 69 PHE CZ C -124.954 0.014 -28.313 1.00 . A A . 59 PHE CZ 1 1
11 31522 1 1 69 PHE H H -121.196 -2.167 -26.427 1.00 . A A . 59 PHE H 1 1
11 31523 1 1 69 PHE HA H -122.914 -1.694 -24.304 1.00 . A A . 59 PHE HA 1 1
11 31524 1 1 69 PHE HB2 H -122.938 -3.880 -26.389 1.00 . A A . 59 PHE HB2 1 1
11 31525 1 1 69 PHE HB3 H -124.267 -3.602 -25.264 1.00 . A A . 59 PHE HB3 1 1
11 31526 1 1 69 PHE HD1 H -125.098 -1.094 -25.098 1.00 . A A . 59 PHE HD1 1 1
11 31527 1 1 69 PHE HD2 H -122.955 -2.737 -28.439 1.00 . A A . 59 PHE HD2 1 1
11 31528 1 1 69 PHE HE1 H -125.969 0.720 -26.549 1.00 . A A . 59 PHE HE1 1 1
11 31529 1 1 69 PHE HE2 H -123.826 -0.925 -29.889 1.00 . A A . 59 PHE HE2 1 1
11 31530 1 1 69 PHE HZ H -125.334 0.803 -28.945 1.00 . A A . 59 PHE HZ 1 1
11 31531 1 1 69 PHE N N -121.240 -2.129 -25.449 1.00 . A A . 59 PHE N 1 1
11 31532 1 1 69 PHE O O -122.873 -3.632 -22.673 1.00 . A A . 59 PHE O 1 1
11 31533 1 1 70 PHE C C -120.676 -4.969 -21.532 1.00 . A A . 60 PHE C 1 1
11 31534 1 1 70 PHE CA C -120.920 -5.509 -22.929 1.00 . A A . 60 PHE CA 1 1
11 31535 1 1 70 PHE CB C -119.675 -6.300 -23.363 1.00 . A A . 60 PHE CB 1 1
11 31536 1 1 70 PHE CD1 C -119.888 -8.515 -22.176 1.00 . A A . 60 PHE CD1 1 1
11 31537 1 1 70 PHE CD2 C -118.206 -6.949 -21.366 1.00 . A A . 60 PHE CD2 1 1
11 31538 1 1 70 PHE CE1 C -119.506 -9.429 -21.188 1.00 . A A . 60 PHE CE1 1 1
11 31539 1 1 70 PHE CE2 C -117.831 -7.872 -20.382 1.00 . A A . 60 PHE CE2 1 1
11 31540 1 1 70 PHE CG C -119.245 -7.274 -22.274 1.00 . A A . 60 PHE CG 1 1
11 31541 1 1 70 PHE CZ C -118.479 -9.109 -20.293 1.00 . A A . 60 PHE CZ 1 1
11 31542 1 1 70 PHE H H -120.690 -4.412 -24.739 1.00 . A A . 60 PHE H 1 1
11 31543 1 1 70 PHE HA H -121.760 -6.177 -22.892 1.00 . A A . 60 PHE HA 1 1
11 31544 1 1 70 PHE HB2 H -119.909 -6.853 -24.255 1.00 . A A . 60 PHE HB2 1 1
11 31545 1 1 70 PHE HB3 H -118.868 -5.612 -23.568 1.00 . A A . 60 PHE HB3 1 1
11 31546 1 1 70 PHE HD1 H -120.680 -8.766 -22.865 1.00 . A A . 60 PHE HD1 1 1
11 31547 1 1 70 PHE HD2 H -117.692 -5.991 -21.420 1.00 . A A . 60 PHE HD2 1 1
11 31548 1 1 70 PHE HE1 H -120.003 -10.385 -21.116 1.00 . A A . 60 PHE HE1 1 1
11 31549 1 1 70 PHE HE2 H -117.038 -7.629 -19.691 1.00 . A A . 60 PHE HE2 1 1
11 31550 1 1 70 PHE HZ H -118.188 -9.817 -19.531 1.00 . A A . 60 PHE HZ 1 1
11 31551 1 1 70 PHE N N -121.203 -4.455 -23.903 1.00 . A A . 60 PHE N 1 1
11 31552 1 1 70 PHE O O -121.164 -5.548 -20.561 1.00 . A A . 60 PHE O 1 1
11 31553 1 1 71 ARG C C -120.857 -2.931 -19.332 1.00 . A A . 61 ARG C 1 1
11 31554 1 1 71 ARG CA C -119.611 -3.457 -20.050 1.00 . A A . 61 ARG CA 1 1
11 31555 1 1 71 ARG CB C -118.527 -2.355 -20.082 1.00 . A A . 61 ARG CB 1 1
11 31556 1 1 71 ARG CD C -118.508 0.159 -20.588 1.00 . A A . 61 ARG CD 1 1
11 31557 1 1 71 ARG CG C -118.893 -1.243 -21.106 1.00 . A A . 61 ARG CG 1 1
11 31558 1 1 71 ARG CZ C -116.719 0.992 -22.018 1.00 . A A . 61 ARG CZ 1 1
11 31559 1 1 71 ARG H H -119.474 -3.498 -22.171 1.00 . A A . 61 ARG H 1 1
11 31560 1 1 71 ARG HA H -119.222 -4.286 -19.483 1.00 . A A . 61 ARG HA 1 1
11 31561 1 1 71 ARG HB2 H -118.433 -1.936 -19.093 1.00 . A A . 61 ARG HB2 1 1
11 31562 1 1 71 ARG HB3 H -117.582 -2.800 -20.365 1.00 . A A . 61 ARG HB3 1 1
11 31563 1 1 71 ARG HD2 H -119.121 0.899 -21.084 1.00 . A A . 61 ARG HD2 1 1
11 31564 1 1 71 ARG HD3 H -118.684 0.223 -19.525 1.00 . A A . 61 ARG HD3 1 1
11 31565 1 1 71 ARG HE H -116.427 0.229 -20.187 1.00 . A A . 61 ARG HE 1 1
11 31566 1 1 71 ARG HG2 H -118.369 -1.426 -22.034 1.00 . A A . 61 ARG HG2 1 1
11 31567 1 1 71 ARG HG3 H -119.945 -1.261 -21.298 1.00 . A A . 61 ARG HG3 1 1
11 31568 1 1 71 ARG HH11 H -118.569 1.063 -22.781 1.00 . A A . 61 ARG HH11 1 1
11 31569 1 1 71 ARG HH12 H -117.314 1.681 -23.800 1.00 . A A . 61 ARG HH12 1 1
11 31570 1 1 71 ARG HH21 H -114.782 1.055 -21.519 1.00 . A A . 61 ARG HH21 1 1
11 31571 1 1 71 ARG HH22 H -115.174 1.677 -23.088 1.00 . A A . 61 ARG HH22 1 1
11 31572 1 1 71 ARG N N -119.890 -3.920 -21.393 1.00 . A A . 61 ARG N 1 1
11 31573 1 1 71 ARG NE N -117.101 0.440 -20.866 1.00 . A A . 61 ARG NE 1 1
11 31574 1 1 71 ARG NH1 N -117.603 1.267 -22.937 1.00 . A A . 61 ARG NH1 1 1
11 31575 1 1 71 ARG NH2 N -115.460 1.261 -22.225 1.00 . A A . 61 ARG NH2 1 1
11 31576 1 1 71 ARG O O -121.073 -3.268 -18.169 1.00 . A A . 61 ARG O 1 1
11 31577 1 1 72 VAL C C -123.894 -2.668 -18.988 1.00 . A A . 62 VAL C 1 1
11 31578 1 1 72 VAL CA C -122.863 -1.588 -19.320 1.00 . A A . 62 VAL CA 1 1
11 31579 1 1 72 VAL CB C -123.519 -0.493 -20.215 1.00 . A A . 62 VAL CB 1 1
11 31580 1 1 72 VAL CG1 C -124.051 0.666 -19.365 1.00 . A A . 62 VAL CG1 1 1
11 31581 1 1 72 VAL CG2 C -122.487 0.066 -21.204 1.00 . A A . 62 VAL CG2 1 1
11 31582 1 1 72 VAL H H -121.485 -1.857 -20.919 1.00 . A A . 62 VAL H 1 1
11 31583 1 1 72 VAL HA H -122.552 -1.147 -18.388 1.00 . A A . 62 VAL HA 1 1
11 31584 1 1 72 VAL HB H -124.340 -0.922 -20.772 1.00 . A A . 62 VAL HB 1 1
11 31585 1 1 72 VAL HG11 H -124.776 0.293 -18.661 1.00 . A A . 62 VAL HG11 1 1
11 31586 1 1 72 VAL HG12 H -124.519 1.396 -20.009 1.00 . A A . 62 VAL HG12 1 1
11 31587 1 1 72 VAL HG13 H -123.232 1.129 -18.837 1.00 . A A . 62 VAL HG13 1 1
11 31588 1 1 72 VAL HG21 H -122.284 -0.669 -21.969 1.00 . A A . 62 VAL HG21 1 1
11 31589 1 1 72 VAL HG22 H -121.574 0.303 -20.680 1.00 . A A . 62 VAL HG22 1 1
11 31590 1 1 72 VAL HG23 H -122.878 0.961 -21.666 1.00 . A A . 62 VAL HG23 1 1
11 31591 1 1 72 VAL N N -121.675 -2.108 -19.992 1.00 . A A . 62 VAL N 1 1
11 31592 1 1 72 VAL O O -124.432 -2.708 -17.882 1.00 . A A . 62 VAL O 1 1
11 31593 1 1 73 VAL C C -124.743 -5.627 -18.716 1.00 . A A . 63 VAL C 1 1
11 31594 1 1 73 VAL CA C -125.157 -4.590 -19.750 1.00 . A A . 63 VAL CA 1 1
11 31595 1 1 73 VAL CB C -125.577 -5.258 -21.057 1.00 . A A . 63 VAL CB 1 1
11 31596 1 1 73 VAL CG1 C -126.862 -6.040 -20.783 1.00 . A A . 63 VAL CG1 1 1
11 31597 1 1 73 VAL CG2 C -125.872 -4.194 -22.127 1.00 . A A . 63 VAL CG2 1 1
11 31598 1 1 73 VAL H H -123.722 -3.458 -20.826 1.00 . A A . 63 VAL H 1 1
11 31599 1 1 73 VAL HA H -126.036 -4.100 -19.351 1.00 . A A . 63 VAL HA 1 1
11 31600 1 1 73 VAL HB H -124.801 -5.928 -21.397 1.00 . A A . 63 VAL HB 1 1
11 31601 1 1 73 VAL HG11 H -126.689 -6.750 -19.990 1.00 . A A . 63 VAL HG11 1 1
11 31602 1 1 73 VAL HG12 H -127.171 -6.558 -21.676 1.00 . A A . 63 VAL HG12 1 1
11 31603 1 1 73 VAL HG13 H -127.637 -5.343 -20.477 1.00 . A A . 63 VAL HG13 1 1
11 31604 1 1 73 VAL HG21 H -125.105 -3.440 -22.118 1.00 . A A . 63 VAL HG21 1 1
11 31605 1 1 73 VAL HG22 H -126.828 -3.727 -21.923 1.00 . A A . 63 VAL HG22 1 1
11 31606 1 1 73 VAL HG23 H -125.904 -4.662 -23.099 1.00 . A A . 63 VAL HG23 1 1
11 31607 1 1 73 VAL N N -124.176 -3.532 -19.956 1.00 . A A . 63 VAL N 1 1
11 31608 1 1 73 VAL O O -125.577 -6.148 -17.974 1.00 . A A . 63 VAL O 1 1
11 31609 1 1 74 ALA C C -123.301 -6.725 -16.395 1.00 . A A . 64 ALA C 1 1
11 31610 1 1 74 ALA CA C -122.965 -7.025 -17.841 1.00 . A A . 64 ALA CA 1 1
11 31611 1 1 74 ALA CB C -121.450 -7.158 -17.999 1.00 . A A . 64 ALA CB 1 1
11 31612 1 1 74 ALA H H -122.857 -5.572 -19.378 1.00 . A A . 64 ALA H 1 1
11 31613 1 1 74 ALA HA H -123.424 -7.963 -18.117 1.00 . A A . 64 ALA HA 1 1
11 31614 1 1 74 ALA HB1 H -121.227 -7.598 -18.960 1.00 . A A . 64 ALA HB1 1 1
11 31615 1 1 74 ALA HB2 H -121.061 -7.791 -17.216 1.00 . A A . 64 ALA HB2 1 1
11 31616 1 1 74 ALA HB3 H -120.993 -6.182 -17.934 1.00 . A A . 64 ALA HB3 1 1
11 31617 1 1 74 ALA N N -123.465 -5.981 -18.726 1.00 . A A . 64 ALA N 1 1
11 31618 1 1 74 ALA O O -123.574 -7.640 -15.618 1.00 . A A . 64 ALA O 1 1
11 31619 1 1 75 MET C C -125.058 -5.434 -14.304 1.00 . A A . 65 MET C 1 1
11 31620 1 1 75 MET CA C -123.604 -5.096 -14.662 1.00 . A A . 65 MET CA 1 1
11 31621 1 1 75 MET CB C -123.342 -3.609 -14.480 1.00 . A A . 65 MET CB 1 1
11 31622 1 1 75 MET CE C -119.558 -4.649 -15.219 1.00 . A A . 65 MET CE 1 1
11 31623 1 1 75 MET CG C -121.896 -3.282 -14.882 1.00 . A A . 65 MET CG 1 1
11 31624 1 1 75 MET H H -123.070 -4.748 -16.693 1.00 . A A . 65 MET H 1 1
11 31625 1 1 75 MET HA H -122.958 -5.647 -14.002 1.00 . A A . 65 MET HA 1 1
11 31626 1 1 75 MET HB2 H -124.018 -3.067 -15.115 1.00 . A A . 65 MET HB2 1 1
11 31627 1 1 75 MET HB3 H -123.504 -3.333 -13.449 1.00 . A A . 65 MET HB3 1 1
11 31628 1 1 75 MET HE1 H -120.047 -5.254 -15.971 1.00 . A A . 65 MET HE1 1 1
11 31629 1 1 75 MET HE2 H -118.723 -5.193 -14.813 1.00 . A A . 65 MET HE2 1 1
11 31630 1 1 75 MET HE3 H -119.204 -3.731 -15.663 1.00 . A A . 65 MET HE3 1 1
11 31631 1 1 75 MET HG2 H -121.760 -3.504 -15.929 1.00 . A A . 65 MET HG2 1 1
11 31632 1 1 75 MET HG3 H -121.705 -2.232 -14.713 1.00 . A A . 65 MET HG3 1 1
11 31633 1 1 75 MET N N -123.290 -5.458 -16.032 1.00 . A A . 65 MET N 1 1
11 31634 1 1 75 MET O O -125.346 -5.840 -13.182 1.00 . A A . 65 MET O 1 1
11 31635 1 1 75 MET SD S -120.734 -4.266 -13.896 1.00 . A A . 65 MET SD 1 1
11 31636 1 1 76 LEU C C -127.665 -7.010 -14.710 1.00 . A A . 66 LEU C 1 1
11 31637 1 1 76 LEU CA C -127.392 -5.514 -14.947 1.00 . A A . 66 LEU CA 1 1
11 31638 1 1 76 LEU CB C -128.294 -4.943 -16.045 1.00 . A A . 66 LEU CB 1 1
11 31639 1 1 76 LEU CD1 C -129.237 -3.090 -14.569 1.00 . A A . 66 LEU CD1 1 1
11 31640 1 1 76 LEU CD2 C -127.039 -2.787 -15.762 1.00 . A A . 66 LEU CD2 1 1
11 31641 1 1 76 LEU CG C -128.436 -3.416 -15.855 1.00 . A A . 66 LEU CG 1 1
11 31642 1 1 76 LEU H H -125.725 -4.873 -16.106 1.00 . A A . 66 LEU H 1 1
11 31643 1 1 76 LEU HA H -127.628 -5.012 -14.028 1.00 . A A . 66 LEU HA 1 1
11 31644 1 1 76 LEU HB2 H -127.858 -5.149 -17.012 1.00 . A A . 66 LEU HB2 1 1
11 31645 1 1 76 LEU HB3 H -129.270 -5.404 -15.987 1.00 . A A . 66 LEU HB3 1 1
11 31646 1 1 76 LEU HD11 H -129.807 -2.187 -14.726 1.00 . A A . 66 LEU HD11 1 1
11 31647 1 1 76 LEU HD12 H -128.561 -2.943 -13.728 1.00 . A A . 66 LEU HD12 1 1
11 31648 1 1 76 LEU HD13 H -129.914 -3.901 -14.341 1.00 . A A . 66 LEU HD13 1 1
11 31649 1 1 76 LEU HD21 H -126.388 -3.235 -16.498 1.00 . A A . 66 LEU HD21 1 1
11 31650 1 1 76 LEU HD22 H -126.636 -2.956 -14.771 1.00 . A A . 66 LEU HD22 1 1
11 31651 1 1 76 LEU HD23 H -127.112 -1.725 -15.944 1.00 . A A . 66 LEU HD23 1 1
11 31652 1 1 76 LEU HG H -128.957 -3.004 -16.709 1.00 . A A . 66 LEU HG 1 1
11 31653 1 1 76 LEU N N -125.984 -5.229 -15.230 1.00 . A A . 66 LEU N 1 1
11 31654 1 1 76 LEU O O -128.468 -7.366 -13.854 1.00 . A A . 66 LEU O 1 1
11 31655 1 1 77 PHE C C -126.966 -9.647 -13.770 1.00 . A A . 67 PHE C 1 1
11 31656 1 1 77 PHE CA C -127.214 -9.326 -15.242 1.00 . A A . 67 PHE CA 1 1
11 31657 1 1 77 PHE CB C -126.260 -10.136 -16.133 1.00 . A A . 67 PHE CB 1 1
11 31658 1 1 77 PHE CD1 C -127.286 -12.438 -16.260 1.00 . A A . 67 PHE CD1 1 1
11 31659 1 1 77 PHE CD2 C -125.344 -12.100 -14.846 1.00 . A A . 67 PHE CD2 1 1
11 31660 1 1 77 PHE CE1 C -127.319 -13.789 -15.891 1.00 . A A . 67 PHE CE1 1 1
11 31661 1 1 77 PHE CE2 C -125.378 -13.451 -14.477 1.00 . A A . 67 PHE CE2 1 1
11 31662 1 1 77 PHE CG C -126.297 -11.595 -15.737 1.00 . A A . 67 PHE CG 1 1
11 31663 1 1 77 PHE CZ C -126.365 -14.294 -15.000 1.00 . A A . 67 PHE CZ 1 1
11 31664 1 1 77 PHE H H -126.354 -7.582 -16.116 1.00 . A A . 67 PHE H 1 1
11 31665 1 1 77 PHE HA H -128.235 -9.572 -15.495 1.00 . A A . 67 PHE HA 1 1
11 31666 1 1 77 PHE HB2 H -126.564 -10.036 -17.164 1.00 . A A . 67 PHE HB2 1 1
11 31667 1 1 77 PHE HB3 H -125.255 -9.758 -16.017 1.00 . A A . 67 PHE HB3 1 1
11 31668 1 1 77 PHE HD1 H -128.021 -12.048 -16.948 1.00 . A A . 67 PHE HD1 1 1
11 31669 1 1 77 PHE HD2 H -124.583 -11.450 -14.442 1.00 . A A . 67 PHE HD2 1 1
11 31670 1 1 77 PHE HE1 H -128.080 -14.440 -16.295 1.00 . A A . 67 PHE HE1 1 1
11 31671 1 1 77 PHE HE2 H -124.643 -13.842 -13.788 1.00 . A A . 67 PHE HE2 1 1
11 31672 1 1 77 PHE HZ H -126.392 -15.336 -14.715 1.00 . A A . 67 PHE HZ 1 1
11 31673 1 1 77 PHE N N -126.999 -7.890 -15.446 1.00 . A A . 67 PHE N 1 1
11 31674 1 1 77 PHE O O -127.617 -10.498 -13.166 1.00 . A A . 67 PHE O 1 1
11 31675 1 1 78 LEU C C -126.732 -8.830 -10.831 1.00 . A A . 68 LEU C 1 1
11 31676 1 1 78 LEU CA C -125.577 -9.013 -11.844 1.00 . A A . 68 LEU CA 1 1
11 31677 1 1 78 LEU CB C -124.423 -8.016 -11.589 1.00 . A A . 68 LEU CB 1 1
11 31678 1 1 78 LEU CD1 C -123.541 -9.500 -9.718 1.00 . A A . 68 LEU CD1 1 1
11 31679 1 1 78 LEU CD2 C -122.570 -9.689 -12.049 1.00 . A A . 68 LEU CD2 1 1
11 31680 1 1 78 LEU CG C -123.177 -8.725 -11.001 1.00 . A A . 68 LEU CG 1 1
11 31681 1 1 78 LEU H H -125.560 -8.265 -13.805 1.00 . A A . 68 LEU H 1 1
11 31682 1 1 78 LEU HA H -125.198 -10.013 -11.707 1.00 . A A . 68 LEU HA 1 1
11 31683 1 1 78 LEU HB2 H -124.142 -7.567 -12.525 1.00 . A A . 68 LEU HB2 1 1
11 31684 1 1 78 LEU HB3 H -124.748 -7.244 -10.911 1.00 . A A . 68 LEU HB3 1 1
11 31685 1 1 78 LEU HD11 H -124.391 -9.039 -9.237 1.00 . A A . 68 LEU HD11 1 1
11 31686 1 1 78 LEU HD12 H -122.699 -9.480 -9.042 1.00 . A A . 68 LEU HD12 1 1
11 31687 1 1 78 LEU HD13 H -123.778 -10.527 -9.957 1.00 . A A . 68 LEU HD13 1 1
11 31688 1 1 78 LEU HD21 H -121.501 -9.733 -11.914 1.00 . A A . 68 LEU HD21 1 1
11 31689 1 1 78 LEU HD22 H -122.783 -9.340 -13.049 1.00 . A A . 68 LEU HD22 1 1
11 31690 1 1 78 LEU HD23 H -122.984 -10.680 -11.924 1.00 . A A . 68 LEU HD23 1 1
11 31691 1 1 78 LEU HG H -122.441 -7.973 -10.752 1.00 . A A . 68 LEU HG 1 1
11 31692 1 1 78 LEU N N -126.009 -8.920 -13.232 1.00 . A A . 68 LEU N 1 1
11 31693 1 1 78 LEU O O -126.665 -9.379 -9.731 1.00 . A A . 68 LEU O 1 1
11 31694 1 1 79 LEU C C -129.439 -8.968 -9.618 1.00 . A A . 69 LEU C 1 1
11 31695 1 1 79 LEU CA C -128.786 -7.694 -10.147 1.00 . A A . 69 LEU CA 1 1
11 31696 1 1 79 LEU CB C -129.938 -6.868 -10.761 1.00 . A A . 69 LEU CB 1 1
11 31697 1 1 79 LEU CD1 C -130.668 -4.675 -11.713 1.00 . A A . 69 LEU CD1 1 1
11 31698 1 1 79 LEU CD2 C -128.508 -4.825 -10.477 1.00 . A A . 69 LEU CD2 1 1
11 31699 1 1 79 LEU CG C -129.458 -5.565 -11.409 1.00 . A A . 69 LEU CG 1 1
11 31700 1 1 79 LEU H H -127.717 -7.504 -11.991 1.00 . A A . 69 LEU H 1 1
11 31701 1 1 79 LEU HA H -128.362 -7.148 -9.324 1.00 . A A . 69 LEU HA 1 1
11 31702 1 1 79 LEU HB2 H -130.432 -7.465 -11.511 1.00 . A A . 69 LEU HB2 1 1
11 31703 1 1 79 LEU HB3 H -130.647 -6.633 -9.980 1.00 . A A . 69 LEU HB3 1 1
11 31704 1 1 79 LEU HD11 H -131.266 -5.133 -12.487 1.00 . A A . 69 LEU HD11 1 1
11 31705 1 1 79 LEU HD12 H -130.326 -3.707 -12.049 1.00 . A A . 69 LEU HD12 1 1
11 31706 1 1 79 LEU HD13 H -131.263 -4.554 -10.822 1.00 . A A . 69 LEU HD13 1 1
11 31707 1 1 79 LEU HD21 H -128.881 -4.875 -9.464 1.00 . A A . 69 LEU HD21 1 1
11 31708 1 1 79 LEU HD22 H -128.431 -3.791 -10.783 1.00 . A A . 69 LEU HD22 1 1
11 31709 1 1 79 LEU HD23 H -127.542 -5.290 -10.534 1.00 . A A . 69 LEU HD23 1 1
11 31710 1 1 79 LEU HG H -128.952 -5.791 -12.325 1.00 . A A . 69 LEU HG 1 1
11 31711 1 1 79 LEU N N -127.732 -7.987 -11.138 1.00 . A A . 69 LEU N 1 1
11 31712 1 1 79 LEU O O -129.795 -9.024 -8.441 1.00 . A A . 69 LEU O 1 1
11 31713 1 1 80 ILE C C -129.424 -11.705 -8.706 1.00 . A A . 70 ILE C 1 1
11 31714 1 1 80 ILE CA C -130.199 -11.218 -9.936 1.00 . A A . 70 ILE CA 1 1
11 31715 1 1 80 ILE CB C -130.181 -12.302 -11.021 1.00 . A A . 70 ILE CB 1 1
11 31716 1 1 80 ILE CD1 C -132.492 -13.151 -10.434 1.00 . A A . 70 ILE CD1 1 1
11 31717 1 1 80 ILE CG1 C -131.003 -13.515 -10.558 1.00 . A A . 70 ILE CG1 1 1
11 31718 1 1 80 ILE CG2 C -128.737 -12.742 -11.286 1.00 . A A . 70 ILE CG2 1 1
11 31719 1 1 80 ILE H H -129.290 -9.932 -11.368 1.00 . A A . 70 ILE H 1 1
11 31720 1 1 80 ILE HA H -131.220 -11.015 -9.653 1.00 . A A . 70 ILE HA 1 1
11 31721 1 1 80 ILE HB H -130.605 -11.903 -11.932 1.00 . A A . 70 ILE HB 1 1
11 31722 1 1 80 ILE HD11 H -133.090 -14.027 -10.636 1.00 . A A . 70 ILE HD11 1 1
11 31723 1 1 80 ILE HD12 H -132.745 -12.374 -11.142 1.00 . A A . 70 ILE HD12 1 1
11 31724 1 1 80 ILE HD13 H -132.695 -12.804 -9.432 1.00 . A A . 70 ILE HD13 1 1
11 31725 1 1 80 ILE HG12 H -130.891 -14.316 -11.274 1.00 . A A . 70 ILE HG12 1 1
11 31726 1 1 80 ILE HG13 H -130.638 -13.844 -9.596 1.00 . A A . 70 ILE HG13 1 1
11 31727 1 1 80 ILE HG21 H -128.689 -13.269 -12.228 1.00 . A A . 70 ILE HG21 1 1
11 31728 1 1 80 ILE HG22 H -128.405 -13.393 -10.492 1.00 . A A . 70 ILE HG22 1 1
11 31729 1 1 80 ILE HG23 H -128.097 -11.873 -11.328 1.00 . A A . 70 ILE HG23 1 1
11 31730 1 1 80 ILE N N -129.592 -9.992 -10.437 1.00 . A A . 70 ILE N 1 1
11 31731 1 1 80 ILE O O -130.011 -12.131 -7.711 1.00 . A A . 70 ILE O 1 1
11 31732 1 1 81 PHE C C -127.362 -11.180 -6.454 1.00 . A A . 71 PHE C 1 1
11 31733 1 1 81 PHE CA C -127.208 -12.056 -7.714 1.00 . A A . 71 PHE CA 1 1
11 31734 1 1 81 PHE CB C -125.745 -12.005 -8.234 1.00 . A A . 71 PHE CB 1 1
11 31735 1 1 81 PHE CD1 C -125.494 -14.527 -8.319 1.00 . A A . 71 PHE CD1 1 1
11 31736 1 1 81 PHE CD2 C -123.772 -13.224 -7.209 1.00 . A A . 71 PHE CD2 1 1
11 31737 1 1 81 PHE CE1 C -124.793 -15.702 -8.024 1.00 . A A . 71 PHE CE1 1 1
11 31738 1 1 81 PHE CE2 C -123.072 -14.401 -6.917 1.00 . A A . 71 PHE CE2 1 1
11 31739 1 1 81 PHE CG C -124.986 -13.284 -7.911 1.00 . A A . 71 PHE CG 1 1
11 31740 1 1 81 PHE CZ C -123.583 -15.639 -7.324 1.00 . A A . 71 PHE CZ 1 1
11 31741 1 1 81 PHE H H -127.704 -11.280 -9.622 1.00 . A A . 71 PHE H 1 1
11 31742 1 1 81 PHE HA H -127.457 -13.071 -7.450 1.00 . A A . 71 PHE HA 1 1
11 31743 1 1 81 PHE HB2 H -125.762 -11.877 -9.307 1.00 . A A . 71 PHE HB2 1 1
11 31744 1 1 81 PHE HB3 H -125.228 -11.162 -7.794 1.00 . A A . 71 PHE HB3 1 1
11 31745 1 1 81 PHE HD1 H -126.426 -14.579 -8.863 1.00 . A A . 71 PHE HD1 1 1
11 31746 1 1 81 PHE HD2 H -123.372 -12.270 -6.896 1.00 . A A . 71 PHE HD2 1 1
11 31747 1 1 81 PHE HE1 H -125.186 -16.658 -8.337 1.00 . A A . 71 PHE HE1 1 1
11 31748 1 1 81 PHE HE2 H -122.138 -14.354 -6.377 1.00 . A A . 71 PHE HE2 1 1
11 31749 1 1 81 PHE HZ H -123.042 -16.546 -7.098 1.00 . A A . 71 PHE HZ 1 1
11 31750 1 1 81 PHE N N -128.099 -11.631 -8.798 1.00 . A A . 71 PHE N 1 1
11 31751 1 1 81 PHE O O -127.344 -11.685 -5.334 1.00 . A A . 71 PHE O 1 1
11 31752 1 1 82 ALA C C -128.858 -9.097 -4.719 1.00 . A A . 72 ALA C 1 1
11 31753 1 1 82 ALA CA C -127.568 -8.926 -5.527 1.00 . A A . 72 ALA CA 1 1
11 31754 1 1 82 ALA CB C -127.477 -7.481 -6.069 1.00 . A A . 72 ALA CB 1 1
11 31755 1 1 82 ALA H H -127.441 -9.522 -7.561 1.00 . A A . 72 ALA H 1 1
11 31756 1 1 82 ALA HA H -126.734 -9.097 -4.864 1.00 . A A . 72 ALA HA 1 1
11 31757 1 1 82 ALA HB1 H -126.495 -7.074 -5.871 1.00 . A A . 72 ALA HB1 1 1
11 31758 1 1 82 ALA HB2 H -128.221 -6.851 -5.601 1.00 . A A . 72 ALA HB2 1 1
11 31759 1 1 82 ALA HB3 H -127.647 -7.496 -7.133 1.00 . A A . 72 ALA HB3 1 1
11 31760 1 1 82 ALA N N -127.464 -9.869 -6.648 1.00 . A A . 72 ALA N 1 1
11 31761 1 1 82 ALA O O -128.862 -8.910 -3.502 1.00 . A A . 72 ALA O 1 1
11 31762 1 1 83 LEU C C -131.175 -10.529 -3.559 1.00 . A A . 73 LEU C 1 1
11 31763 1 1 83 LEU CA C -131.236 -9.526 -4.711 1.00 . A A . 73 LEU CA 1 1
11 31764 1 1 83 LEU CB C -132.323 -9.943 -5.719 1.00 . A A . 73 LEU CB 1 1
11 31765 1 1 83 LEU CD1 C -133.356 -9.165 -7.883 1.00 . A A . 73 LEU CD1 1 1
11 31766 1 1 83 LEU CD2 C -133.913 -7.981 -5.757 1.00 . A A . 73 LEU CD2 1 1
11 31767 1 1 83 LEU CG C -132.804 -8.715 -6.525 1.00 . A A . 73 LEU CG 1 1
11 31768 1 1 83 LEU H H -129.909 -9.505 -6.367 1.00 . A A . 73 LEU H 1 1
11 31769 1 1 83 LEU HA H -131.495 -8.566 -4.302 1.00 . A A . 73 LEU HA 1 1
11 31770 1 1 83 LEU HB2 H -131.910 -10.680 -6.394 1.00 . A A . 73 LEU HB2 1 1
11 31771 1 1 83 LEU HB3 H -133.162 -10.378 -5.192 1.00 . A A . 73 LEU HB3 1 1
11 31772 1 1 83 LEU HD11 H -132.537 -9.448 -8.528 1.00 . A A . 73 LEU HD11 1 1
11 31773 1 1 83 LEU HD12 H -133.906 -8.353 -8.335 1.00 . A A . 73 LEU HD12 1 1
11 31774 1 1 83 LEU HD13 H -134.012 -10.011 -7.742 1.00 . A A . 73 LEU HD13 1 1
11 31775 1 1 83 LEU HD21 H -133.524 -7.605 -4.824 1.00 . A A . 73 LEU HD21 1 1
11 31776 1 1 83 LEU HD22 H -134.725 -8.665 -5.557 1.00 . A A . 73 LEU HD22 1 1
11 31777 1 1 83 LEU HD23 H -134.277 -7.157 -6.353 1.00 . A A . 73 LEU HD23 1 1
11 31778 1 1 83 LEU HG H -131.973 -8.040 -6.688 1.00 . A A . 73 LEU HG 1 1
11 31779 1 1 83 LEU N N -129.953 -9.401 -5.395 1.00 . A A . 73 LEU N 1 1
11 31780 1 1 83 LEU O O -131.695 -10.259 -2.476 1.00 . A A . 73 LEU O 1 1
11 31781 1 1 84 ILE C C -129.653 -12.244 -1.535 1.00 . A A . 74 ILE C 1 1
11 31782 1 1 84 ILE CA C -130.495 -12.699 -2.736 1.00 . A A . 74 ILE CA 1 1
11 31783 1 1 84 ILE CB C -129.949 -14.023 -3.293 1.00 . A A . 74 ILE CB 1 1
11 31784 1 1 84 ILE CD1 C -128.001 -15.094 -4.425 1.00 . A A . 74 ILE CD1 1 1
11 31785 1 1 84 ILE CG1 C -128.706 -13.766 -4.146 1.00 . A A . 74 ILE CG1 1 1
11 31786 1 1 84 ILE CG2 C -131.017 -14.696 -4.159 1.00 . A A . 74 ILE CG2 1 1
11 31787 1 1 84 ILE H H -130.179 -11.862 -4.670 1.00 . A A . 74 ILE H 1 1
11 31788 1 1 84 ILE HA H -131.500 -12.875 -2.381 1.00 . A A . 74 ILE HA 1 1
11 31789 1 1 84 ILE HB H -129.692 -14.677 -2.470 1.00 . A A . 74 ILE HB 1 1
11 31790 1 1 84 ILE HD11 H -127.519 -15.442 -3.523 1.00 . A A . 74 ILE HD11 1 1
11 31791 1 1 84 ILE HD12 H -127.260 -14.952 -5.198 1.00 . A A . 74 ILE HD12 1 1
11 31792 1 1 84 ILE HD13 H -128.726 -15.825 -4.751 1.00 . A A . 74 ILE HD13 1 1
11 31793 1 1 84 ILE HG12 H -129.001 -13.310 -5.079 1.00 . A A . 74 ILE HG12 1 1
11 31794 1 1 84 ILE HG13 H -128.035 -13.109 -3.618 1.00 . A A . 74 ILE HG13 1 1
11 31795 1 1 84 ILE HG21 H -131.910 -14.854 -3.572 1.00 . A A . 74 ILE HG21 1 1
11 31796 1 1 84 ILE HG22 H -130.648 -15.647 -4.513 1.00 . A A . 74 ILE HG22 1 1
11 31797 1 1 84 ILE HG23 H -131.248 -14.063 -5.001 1.00 . A A . 74 ILE HG23 1 1
11 31798 1 1 84 ILE N N -130.568 -11.684 -3.787 1.00 . A A . 74 ILE N 1 1
11 31799 1 1 84 ILE O O -130.046 -12.452 -0.388 1.00 . A A . 74 ILE O 1 1
11 31800 1 1 85 LEU C C -128.249 -10.103 0.129 1.00 . A A . 75 LEU C 1 1
11 31801 1 1 85 LEU CA C -127.609 -11.220 -0.703 1.00 . A A . 75 LEU CA 1 1
11 31802 1 1 85 LEU CB C -126.269 -10.738 -1.298 1.00 . A A . 75 LEU CB 1 1
11 31803 1 1 85 LEU CD1 C -125.399 -10.231 1.024 1.00 . A A . 75 LEU CD1 1 1
11 31804 1 1 85 LEU CD2 C -124.845 -12.440 -0.058 1.00 . A A . 75 LEU CD2 1 1
11 31805 1 1 85 LEU CG C -125.101 -10.936 -0.307 1.00 . A A . 75 LEU CG 1 1
11 31806 1 1 85 LEU H H -128.203 -11.524 -2.725 1.00 . A A . 75 LEU H 1 1
11 31807 1 1 85 LEU HA H -127.424 -12.062 -0.061 1.00 . A A . 75 LEU HA 1 1
11 31808 1 1 85 LEU HB2 H -126.065 -11.297 -2.198 1.00 . A A . 75 LEU HB2 1 1
11 31809 1 1 85 LEU HB3 H -126.345 -9.688 -1.549 1.00 . A A . 75 LEU HB3 1 1
11 31810 1 1 85 LEU HD11 H -125.893 -9.290 0.835 1.00 . A A . 75 LEU HD11 1 1
11 31811 1 1 85 LEU HD12 H -124.471 -10.048 1.546 1.00 . A A . 75 LEU HD12 1 1
11 31812 1 1 85 LEU HD13 H -126.032 -10.858 1.632 1.00 . A A . 75 LEU HD13 1 1
11 31813 1 1 85 LEU HD21 H -125.131 -13.012 -0.929 1.00 . A A . 75 LEU HD21 1 1
11 31814 1 1 85 LEU HD22 H -125.414 -12.778 0.797 1.00 . A A . 75 LEU HD22 1 1
11 31815 1 1 85 LEU HD23 H -123.793 -12.591 0.135 1.00 . A A . 75 LEU HD23 1 1
11 31816 1 1 85 LEU HG H -124.211 -10.497 -0.735 1.00 . A A . 75 LEU HG 1 1
11 31817 1 1 85 LEU N N -128.486 -11.654 -1.794 1.00 . A A . 75 LEU N 1 1
11 31818 1 1 85 LEU O O -128.219 -10.136 1.358 1.00 . A A . 75 LEU O 1 1
11 31819 1 1 86 LEU C C -130.674 -8.504 0.955 1.00 . A A . 76 LEU C 1 1
11 31820 1 1 86 LEU CA C -129.465 -8.007 0.158 1.00 . A A . 76 LEU CA 1 1
11 31821 1 1 86 LEU CB C -129.882 -6.918 -0.860 1.00 . A A . 76 LEU CB 1 1
11 31822 1 1 86 LEU CD1 C -129.985 -4.462 -1.351 1.00 . A A . 76 LEU CD1 1 1
11 31823 1 1 86 LEU CD2 C -130.555 -5.293 0.933 1.00 . A A . 76 LEU CD2 1 1
11 31824 1 1 86 LEU CG C -129.652 -5.507 -0.284 1.00 . A A . 76 LEU CG 1 1
11 31825 1 1 86 LEU H H -128.829 -9.140 -1.517 1.00 . A A . 76 LEU H 1 1
11 31826 1 1 86 LEU HA H -128.749 -7.587 0.850 1.00 . A A . 76 LEU HA 1 1
11 31827 1 1 86 LEU HB2 H -129.290 -7.032 -1.755 1.00 . A A . 76 LEU HB2 1 1
11 31828 1 1 86 LEU HB3 H -130.928 -7.032 -1.113 1.00 . A A . 76 LEU HB3 1 1
11 31829 1 1 86 LEU HD11 H -131.057 -4.380 -1.456 1.00 . A A . 76 LEU HD11 1 1
11 31830 1 1 86 LEU HD12 H -129.554 -4.761 -2.296 1.00 . A A . 76 LEU HD12 1 1
11 31831 1 1 86 LEU HD13 H -129.578 -3.506 -1.057 1.00 . A A . 76 LEU HD13 1 1
11 31832 1 1 86 LEU HD21 H -131.570 -5.562 0.681 1.00 . A A . 76 LEU HD21 1 1
11 31833 1 1 86 LEU HD22 H -130.519 -4.254 1.226 1.00 . A A . 76 LEU HD22 1 1
11 31834 1 1 86 LEU HD23 H -130.210 -5.909 1.749 1.00 . A A . 76 LEU HD23 1 1
11 31835 1 1 86 LEU HG H -128.615 -5.395 0.009 1.00 . A A . 76 LEU HG 1 1
11 31836 1 1 86 LEU N N -128.829 -9.119 -0.542 1.00 . A A . 76 LEU N 1 1
11 31837 1 1 86 LEU O O -130.866 -8.133 2.113 1.00 . A A . 76 LEU O 1 1
11 31838 1 1 87 SER C C -132.317 -10.783 2.145 1.00 . A A . 77 SER C 1 1
11 31839 1 1 87 SER CA C -132.678 -9.885 0.964 1.00 . A A . 77 SER CA 1 1
11 31840 1 1 87 SER CB C -133.495 -10.683 -0.052 1.00 . A A . 77 SER CB 1 1
11 31841 1 1 87 SER H H -131.282 -9.600 -0.604 1.00 . A A . 77 SER H 1 1
11 31842 1 1 87 SER HA H -133.282 -9.066 1.322 1.00 . A A . 77 SER HA 1 1
11 31843 1 1 87 SER HB2 H -133.760 -10.046 -0.881 1.00 . A A . 77 SER HB2 1 1
11 31844 1 1 87 SER HB3 H -132.904 -11.513 -0.414 1.00 . A A . 77 SER HB3 1 1
11 31845 1 1 87 SER HG H -135.056 -10.444 1.084 1.00 . A A . 77 SER HG 1 1
11 31846 1 1 87 SER N N -131.485 -9.343 0.319 1.00 . A A . 77 SER N 1 1
11 31847 1 1 87 SER O O -132.930 -10.694 3.210 1.00 . A A . 77 SER O 1 1
11 31848 1 1 87 SER OG O -134.679 -11.162 0.570 1.00 . A A . 77 SER OG 1 1
11 31849 1 1 88 ASP C C -129.708 -12.043 3.765 1.00 . A A . 78 ASP C 1 1
11 31850 1 1 88 ASP CA C -130.910 -12.588 2.999 1.00 . A A . 78 ASP CA 1 1
11 31851 1 1 88 ASP CB C -130.541 -13.937 2.378 1.00 . A A . 78 ASP CB 1 1
11 31852 1 1 88 ASP CG C -131.645 -14.395 1.430 1.00 . A A . 78 ASP CG 1 1
11 31853 1 1 88 ASP H H -130.891 -11.693 1.072 1.00 . A A . 78 ASP H 1 1
11 31854 1 1 88 ASP HA H -131.725 -12.741 3.692 1.00 . A A . 78 ASP HA 1 1
11 31855 1 1 88 ASP HB2 H -129.615 -13.838 1.830 1.00 . A A . 78 ASP HB2 1 1
11 31856 1 1 88 ASP HB3 H -130.417 -14.669 3.162 1.00 . A A . 78 ASP HB3 1 1
11 31857 1 1 88 ASP N N -131.333 -11.660 1.946 1.00 . A A . 78 ASP N 1 1
11 31858 1 1 88 ASP O O -129.085 -11.068 3.348 1.00 . A A . 78 ASP O 1 1
11 31859 1 1 88 ASP OD1 O -132.731 -13.844 1.508 1.00 . A A . 78 ASP OD1 1 1
11 31860 1 1 88 ASP OD2 O -131.388 -15.289 0.641 1.00 . A A . 78 ASP OD2 1 1
11 31861 1 1 89 GLU C C -128.402 -10.834 6.165 1.00 . A A . 79 GLU C 1 1
11 31862 1 1 89 GLU CA C -128.258 -12.286 5.716 1.00 . A A . 79 GLU CA 1 1
11 31863 1 1 89 GLU CB C -126.943 -12.465 4.944 1.00 . A A . 79 GLU CB 1 1
11 31864 1 1 89 GLU CD C -127.687 -14.759 4.265 1.00 . A A . 79 GLU CD 1 1
11 31865 1 1 89 GLU CG C -126.564 -13.950 4.905 1.00 . A A . 79 GLU CG 1 1
11 31866 1 1 89 GLU H H -129.926 -13.467 5.154 1.00 . A A . 79 GLU H 1 1
11 31867 1 1 89 GLU HA H -128.234 -12.915 6.595 1.00 . A A . 79 GLU HA 1 1
11 31868 1 1 89 GLU HB2 H -127.065 -12.100 3.935 1.00 . A A . 79 GLU HB2 1 1
11 31869 1 1 89 GLU HB3 H -126.157 -11.910 5.435 1.00 . A A . 79 GLU HB3 1 1
11 31870 1 1 89 GLU HG2 H -125.659 -14.072 4.328 1.00 . A A . 79 GLU HG2 1 1
11 31871 1 1 89 GLU HG3 H -126.398 -14.303 5.911 1.00 . A A . 79 GLU HG3 1 1
11 31872 1 1 89 GLU N N -129.390 -12.692 4.883 1.00 . A A . 79 GLU N 1 1
11 31873 1 1 89 GLU O O -128.621 -9.938 5.350 1.00 . A A . 79 GLU O 1 1
11 31874 1 1 89 GLU OE1 O -128.673 -15.005 4.940 1.00 . A A . 79 GLU OE1 1 1
11 31875 1 1 89 GLU OE2 O -127.543 -15.124 3.109 1.00 . A A . 79 GLU OE2 1 1
11 31876 1 1 90 LEU C C -127.148 -8.934 8.876 1.00 . A A . 80 LEU C 1 1
11 31877 1 1 90 LEU CA C -128.387 -9.262 8.041 1.00 . A A . 80 LEU CA 1 1
11 31878 1 1 90 LEU CB C -129.644 -9.161 8.923 1.00 . A A . 80 LEU CB 1 1
11 31879 1 1 90 LEU CD1 C -130.453 -10.075 11.135 1.00 . A A . 80 LEU CD1 1 1
11 31880 1 1 90 LEU CD2 C -130.685 -11.465 9.072 1.00 . A A . 80 LEU CD2 1 1
11 31881 1 1 90 LEU CG C -129.799 -10.435 9.793 1.00 . A A . 80 LEU CG 1 1
11 31882 1 1 90 LEU H H -128.100 -11.364 8.072 1.00 . A A . 80 LEU H 1 1
11 31883 1 1 90 LEU HA H -128.470 -8.539 7.242 1.00 . A A . 80 LEU HA 1 1
11 31884 1 1 90 LEU HB2 H -129.557 -8.290 9.561 1.00 . A A . 80 LEU HB2 1 1
11 31885 1 1 90 LEU HB3 H -130.512 -9.046 8.290 1.00 . A A . 80 LEU HB3 1 1
11 31886 1 1 90 LEU HD11 H -129.735 -9.564 11.759 1.00 . A A . 80 LEU HD11 1 1
11 31887 1 1 90 LEU HD12 H -130.781 -10.977 11.630 1.00 . A A . 80 LEU HD12 1 1
11 31888 1 1 90 LEU HD13 H -131.302 -9.431 10.960 1.00 . A A . 80 LEU HD13 1 1
11 31889 1 1 90 LEU HD21 H -130.395 -11.532 8.035 1.00 . A A . 80 LEU HD21 1 1
11 31890 1 1 90 LEU HD22 H -131.719 -11.160 9.136 1.00 . A A . 80 LEU HD22 1 1
11 31891 1 1 90 LEU HD23 H -130.567 -12.431 9.541 1.00 . A A . 80 LEU HD23 1 1
11 31892 1 1 90 LEU HG H -128.827 -10.869 9.983 1.00 . A A . 80 LEU HG 1 1
11 31893 1 1 90 LEU N N -128.274 -10.608 7.474 1.00 . A A . 80 LEU N 1 1
11 31894 1 1 90 LEU O O -127.078 -9.279 10.055 1.00 . A A . 80 LEU O 1 1
11 31895 1 1 91 ASP C C -124.741 -6.371 8.919 1.00 . A A . 81 ASP C 1 1
11 31896 1 1 91 ASP CA C -124.931 -7.887 8.949 1.00 . A A . 81 ASP CA 1 1
11 31897 1 1 91 ASP CB C -123.732 -8.575 8.284 1.00 . A A . 81 ASP CB 1 1
11 31898 1 1 91 ASP CG C -122.543 -8.605 9.241 1.00 . A A . 81 ASP CG 1 1
11 31899 1 1 91 ASP H H -126.286 -8.013 7.315 1.00 . A A . 81 ASP H 1 1
11 31900 1 1 91 ASP HA H -124.987 -8.205 9.978 1.00 . A A . 81 ASP HA 1 1
11 31901 1 1 91 ASP HB2 H -124.003 -9.586 8.018 1.00 . A A . 81 ASP HB2 1 1
11 31902 1 1 91 ASP HB3 H -123.456 -8.035 7.393 1.00 . A A . 81 ASP HB3 1 1
11 31903 1 1 91 ASP N N -126.171 -8.263 8.255 1.00 . A A . 81 ASP N 1 1
11 31904 1 1 91 ASP O O -125.689 -5.627 8.672 1.00 . A A . 81 ASP O 1 1
11 31905 1 1 91 ASP OD1 O -122.629 -9.301 10.240 1.00 . A A . 81 ASP OD1 1 1
11 31906 1 1 91 ASP OD2 O -121.564 -7.932 8.961 1.00 . A A . 81 ASP OD2 1 1
11 31907 1 1 92 GLU C C -122.711 -3.990 7.841 1.00 . A A . 82 GLU C 1 1
11 31908 1 1 92 GLU CA C -123.220 -4.478 9.204 1.00 . A A . 82 GLU CA 1 1
11 31909 1 1 92 GLU CB C -122.177 -4.173 10.296 1.00 . A A . 82 GLU CB 1 1
11 31910 1 1 92 GLU CD C -121.830 -6.479 11.225 1.00 . A A . 82 GLU CD 1 1
11 31911 1 1 92 GLU CG C -121.196 -5.346 10.422 1.00 . A A . 82 GLU CG 1 1
11 31912 1 1 92 GLU H H -122.801 -6.555 9.403 1.00 . A A . 82 GLU H 1 1
11 31913 1 1 92 GLU HA H -124.121 -3.940 9.434 1.00 . A A . 82 GLU HA 1 1
11 31914 1 1 92 GLU HB2 H -121.631 -3.274 10.042 1.00 . A A . 82 GLU HB2 1 1
11 31915 1 1 92 GLU HB3 H -122.678 -4.026 11.244 1.00 . A A . 82 GLU HB3 1 1
11 31916 1 1 92 GLU HG2 H -120.936 -5.706 9.438 1.00 . A A . 82 GLU HG2 1 1
11 31917 1 1 92 GLU HG3 H -120.303 -5.010 10.927 1.00 . A A . 82 GLU HG3 1 1
11 31918 1 1 92 GLU N N -123.515 -5.916 9.191 1.00 . A A . 82 GLU N 1 1
11 31919 1 1 92 GLU O O -123.160 -2.961 7.338 1.00 . A A . 82 GLU O 1 1
11 31920 1 1 92 GLU OE1 O -123.012 -6.387 11.511 1.00 . A A . 82 GLU OE1 1 1
11 31921 1 1 92 GLU OE2 O -121.123 -7.422 11.541 1.00 . A A . 82 GLU OE2 1 1
11 31922 1 1 93 LYS C C -122.255 -4.338 4.871 1.00 . A A . 83 LYS C 1 1
11 31923 1 1 93 LYS CA C -121.190 -4.335 5.971 1.00 . A A . 83 LYS CA 1 1
11 31924 1 1 93 LYS CB C -120.010 -5.278 5.620 1.00 . A A . 83 LYS CB 1 1
11 31925 1 1 93 LYS CD C -118.685 -4.412 7.604 1.00 . A A . 83 LYS CD 1 1
11 31926 1 1 93 LYS CE C -117.495 -3.533 7.994 1.00 . A A . 83 LYS CE 1 1
11 31927 1 1 93 LYS CG C -118.668 -4.661 6.081 1.00 . A A . 83 LYS CG 1 1
11 31928 1 1 93 LYS H H -121.443 -5.520 7.720 1.00 . A A . 83 LYS H 1 1
11 31929 1 1 93 LYS HA H -120.817 -3.325 6.054 1.00 . A A . 83 LYS HA 1 1
11 31930 1 1 93 LYS HB2 H -120.153 -6.226 6.117 1.00 . A A . 83 LYS HB2 1 1
11 31931 1 1 93 LYS HB3 H -119.974 -5.438 4.552 1.00 . A A . 83 LYS HB3 1 1
11 31932 1 1 93 LYS HD2 H -119.594 -3.912 7.893 1.00 . A A . 83 LYS HD2 1 1
11 31933 1 1 93 LYS HD3 H -118.622 -5.353 8.121 1.00 . A A . 83 LYS HD3 1 1
11 31934 1 1 93 LYS HE2 H -117.286 -3.653 9.046 1.00 . A A . 83 LYS HE2 1 1
11 31935 1 1 93 LYS HE3 H -116.632 -3.821 7.419 1.00 . A A . 83 LYS HE3 1 1
11 31936 1 1 93 LYS HG2 H -117.849 -5.338 5.837 1.00 . A A . 83 LYS HG2 1 1
11 31937 1 1 93 LYS HG3 H -118.511 -3.724 5.569 1.00 . A A . 83 LYS HG3 1 1
11 31938 1 1 93 LYS HZ1 H -117.840 -1.571 8.603 1.00 . A A . 83 LYS HZ1 1 1
11 31939 1 1 93 LYS HZ2 H -118.758 -2.052 7.257 1.00 . A A . 83 LYS HZ2 1 1
11 31940 1 1 93 LYS HZ3 H -117.105 -1.704 7.080 1.00 . A A . 83 LYS HZ3 1 1
11 31941 1 1 93 LYS N N -121.767 -4.720 7.264 1.00 . A A . 83 LYS N 1 1
11 31942 1 1 93 LYS NZ N -117.824 -2.107 7.712 1.00 . A A . 83 LYS NZ 1 1
11 31943 1 1 93 LYS O O -122.182 -3.545 3.932 1.00 . A A . 83 LYS O 1 1
11 31944 1 1 94 VAL C C -124.939 -3.870 3.883 1.00 . A A . 84 VAL C 1 1
11 31945 1 1 94 VAL CA C -124.322 -5.259 4.017 1.00 . A A . 84 VAL CA 1 1
11 31946 1 1 94 VAL CB C -125.399 -6.253 4.470 1.00 . A A . 84 VAL CB 1 1
11 31947 1 1 94 VAL CG1 C -124.771 -7.635 4.732 1.00 . A A . 84 VAL CG1 1 1
11 31948 1 1 94 VAL CG2 C -126.056 -5.729 5.753 1.00 . A A . 84 VAL CG2 1 1
11 31949 1 1 94 VAL H H -123.275 -5.803 5.767 1.00 . A A . 84 VAL H 1 1
11 31950 1 1 94 VAL HA H -123.922 -5.570 3.064 1.00 . A A . 84 VAL HA 1 1
11 31951 1 1 94 VAL HB H -126.147 -6.344 3.695 1.00 . A A . 84 VAL HB 1 1
11 31952 1 1 94 VAL HG11 H -124.695 -8.178 3.800 1.00 . A A . 84 VAL HG11 1 1
11 31953 1 1 94 VAL HG12 H -125.390 -8.195 5.421 1.00 . A A . 84 VAL HG12 1 1
11 31954 1 1 94 VAL HG13 H -123.785 -7.517 5.156 1.00 . A A . 84 VAL HG13 1 1
11 31955 1 1 94 VAL HG21 H -126.565 -6.534 6.254 1.00 . A A . 84 VAL HG21 1 1
11 31956 1 1 94 VAL HG22 H -126.768 -4.956 5.502 1.00 . A A . 84 VAL HG22 1 1
11 31957 1 1 94 VAL HG23 H -125.299 -5.320 6.405 1.00 . A A . 84 VAL HG23 1 1
11 31958 1 1 94 VAL N N -123.251 -5.204 5.000 1.00 . A A . 84 VAL N 1 1
11 31959 1 1 94 VAL O O -125.190 -3.390 2.782 1.00 . A A . 84 VAL O 1 1
11 31960 1 1 95 SER C C -124.754 -0.907 4.372 1.00 . A A . 85 SER C 1 1
11 31961 1 1 95 SER CA C -125.729 -1.879 5.028 1.00 . A A . 85 SER CA 1 1
11 31962 1 1 95 SER CB C -126.018 -1.435 6.462 1.00 . A A . 85 SER CB 1 1
11 31963 1 1 95 SER H H -124.932 -3.649 5.875 1.00 . A A . 85 SER H 1 1
11 31964 1 1 95 SER HA H -126.653 -1.882 4.468 1.00 . A A . 85 SER HA 1 1
11 31965 1 1 95 SER HB2 H -125.090 -1.273 6.985 1.00 . A A . 85 SER HB2 1 1
11 31966 1 1 95 SER HB3 H -126.584 -0.513 6.444 1.00 . A A . 85 SER HB3 1 1
11 31967 1 1 95 SER HG H -126.664 -2.315 8.073 1.00 . A A . 85 SER HG 1 1
11 31968 1 1 95 SER N N -125.165 -3.222 5.024 1.00 . A A . 85 SER N 1 1
11 31969 1 1 95 SER O O -125.144 -0.066 3.563 1.00 . A A . 85 SER O 1 1
11 31970 1 1 95 SER OG O -126.759 -2.449 7.127 1.00 . A A . 85 SER OG 1 1
11 31971 1 1 96 ILE C C -122.339 -0.388 2.671 1.00 . A A . 86 ILE C 1 1
11 31972 1 1 96 ILE CA C -122.442 -0.179 4.172 1.00 . A A . 86 ILE CA 1 1
11 31973 1 1 96 ILE CB C -121.099 -0.485 4.829 1.00 . A A . 86 ILE CB 1 1
11 31974 1 1 96 ILE CD1 C -121.694 1.097 6.720 1.00 . A A . 86 ILE CD1 1 1
11 31975 1 1 96 ILE CG1 C -121.232 -0.321 6.350 1.00 . A A . 86 ILE CG1 1 1
11 31976 1 1 96 ILE CG2 C -120.020 0.456 4.284 1.00 . A A . 86 ILE CG2 1 1
11 31977 1 1 96 ILE H H -123.230 -1.734 5.375 1.00 . A A . 86 ILE H 1 1
11 31978 1 1 96 ILE HA H -122.701 0.848 4.361 1.00 . A A . 86 ILE HA 1 1
11 31979 1 1 96 ILE HB H -120.823 -1.504 4.604 1.00 . A A . 86 ILE HB 1 1
11 31980 1 1 96 ILE HD11 H -121.279 1.817 6.032 1.00 . A A . 86 ILE HD11 1 1
11 31981 1 1 96 ILE HD12 H -121.362 1.329 7.721 1.00 . A A . 86 ILE HD12 1 1
11 31982 1 1 96 ILE HD13 H -122.773 1.144 6.684 1.00 . A A . 86 ILE HD13 1 1
11 31983 1 1 96 ILE HG12 H -121.961 -1.031 6.710 1.00 . A A . 86 ILE HG12 1 1
11 31984 1 1 96 ILE HG13 H -120.280 -0.519 6.814 1.00 . A A . 86 ILE HG13 1 1
11 31985 1 1 96 ILE HG21 H -120.413 1.460 4.225 1.00 . A A . 86 ILE HG21 1 1
11 31986 1 1 96 ILE HG22 H -119.721 0.128 3.300 1.00 . A A . 86 ILE HG22 1 1
11 31987 1 1 96 ILE HG23 H -119.165 0.441 4.943 1.00 . A A . 86 ILE HG23 1 1
11 31988 1 1 96 ILE N N -123.479 -1.041 4.729 1.00 . A A . 86 ILE N 1 1
11 31989 1 1 96 ILE O O -122.107 0.557 1.919 1.00 . A A . 86 ILE O 1 1
11 31990 1 1 97 PHE C C -123.468 -0.993 0.114 1.00 . A A . 87 PHE C 1 1
11 31991 1 1 97 PHE CA C -122.479 -1.920 0.810 1.00 . A A . 87 PHE CA 1 1
11 31992 1 1 97 PHE CB C -122.827 -3.417 0.593 1.00 . A A . 87 PHE CB 1 1
11 31993 1 1 97 PHE CD1 C -125.137 -3.422 -0.456 1.00 . A A . 87 PHE CD1 1 1
11 31994 1 1 97 PHE CD2 C -123.231 -4.032 -1.821 1.00 . A A . 87 PHE CD2 1 1
11 31995 1 1 97 PHE CE1 C -125.987 -3.623 -1.549 1.00 . A A . 87 PHE CE1 1 1
11 31996 1 1 97 PHE CE2 C -124.081 -4.231 -2.917 1.00 . A A . 87 PHE CE2 1 1
11 31997 1 1 97 PHE CG C -123.756 -3.626 -0.592 1.00 . A A . 87 PHE CG 1 1
11 31998 1 1 97 PHE CZ C -125.459 -4.027 -2.780 1.00 . A A . 87 PHE CZ 1 1
11 31999 1 1 97 PHE H H -122.732 -2.346 2.868 1.00 . A A . 87 PHE H 1 1
11 32000 1 1 97 PHE HA H -121.484 -1.718 0.441 1.00 . A A . 87 PHE HA 1 1
11 32001 1 1 97 PHE HB2 H -121.916 -3.974 0.428 1.00 . A A . 87 PHE HB2 1 1
11 32002 1 1 97 PHE HB3 H -123.303 -3.795 1.484 1.00 . A A . 87 PHE HB3 1 1
11 32003 1 1 97 PHE HD1 H -125.546 -3.110 0.492 1.00 . A A . 87 PHE HD1 1 1
11 32004 1 1 97 PHE HD2 H -122.169 -4.185 -1.925 1.00 . A A . 87 PHE HD2 1 1
11 32005 1 1 97 PHE HE1 H -127.050 -3.467 -1.443 1.00 . A A . 87 PHE HE1 1 1
11 32006 1 1 97 PHE HE2 H -123.674 -4.542 -3.866 1.00 . A A . 87 PHE HE2 1 1
11 32007 1 1 97 PHE HZ H -126.114 -4.182 -3.625 1.00 . A A . 87 PHE HZ 1 1
11 32008 1 1 97 PHE N N -122.533 -1.628 2.232 1.00 . A A . 87 PHE N 1 1
11 32009 1 1 97 PHE O O -123.153 -0.357 -0.891 1.00 . A A . 87 PHE O 1 1
11 32010 1 1 98 ALA C C -125.220 1.442 0.304 1.00 . A A . 88 ALA C 1 1
11 32011 1 1 98 ALA CA C -125.675 -0.013 0.183 1.00 . A A . 88 ALA CA 1 1
11 32012 1 1 98 ALA CB C -126.987 -0.234 0.942 1.00 . A A . 88 ALA CB 1 1
11 32013 1 1 98 ALA H H -124.822 -1.402 1.519 1.00 . A A . 88 ALA H 1 1
11 32014 1 1 98 ALA HA H -125.830 -0.239 -0.859 1.00 . A A . 88 ALA HA 1 1
11 32015 1 1 98 ALA HB1 H -127.783 0.303 0.450 1.00 . A A . 88 ALA HB1 1 1
11 32016 1 1 98 ALA HB2 H -126.881 0.123 1.956 1.00 . A A . 88 ALA HB2 1 1
11 32017 1 1 98 ALA HB3 H -127.221 -1.293 0.954 1.00 . A A . 88 ALA HB3 1 1
11 32018 1 1 98 ALA N N -124.649 -0.894 0.700 1.00 . A A . 88 ALA N 1 1
11 32019 1 1 98 ALA O O -125.541 2.274 -0.542 1.00 . A A . 88 ALA O 1 1
11 32020 1 1 99 SER C C -123.015 3.555 0.529 1.00 . A A . 89 SER C 1 1
11 32021 1 1 99 SER CA C -123.996 3.102 1.611 1.00 . A A . 89 SER CA 1 1
11 32022 1 1 99 SER CB C -123.313 3.186 2.975 1.00 . A A . 89 SER CB 1 1
11 32023 1 1 99 SER H H -124.262 1.035 2.027 1.00 . A A . 89 SER H 1 1
11 32024 1 1 99 SER HA H -124.840 3.773 1.612 1.00 . A A . 89 SER HA 1 1
11 32025 1 1 99 SER HB2 H -123.939 2.727 3.722 1.00 . A A . 89 SER HB2 1 1
11 32026 1 1 99 SER HB3 H -122.364 2.669 2.935 1.00 . A A . 89 SER HB3 1 1
11 32027 1 1 99 SER HG H -123.475 4.700 4.188 1.00 . A A . 89 SER HG 1 1
11 32028 1 1 99 SER N N -124.480 1.742 1.375 1.00 . A A . 89 SER N 1 1
11 32029 1 1 99 SER O O -122.990 4.730 0.164 1.00 . A A . 89 SER O 1 1
11 32030 1 1 99 SER OG O -123.106 4.551 3.313 1.00 . A A . 89 SER OG 1 1
11 32031 1 1 100 ARG C C -121.975 3.539 -2.226 1.00 . A A . 90 ARG C 1 1
11 32032 1 1 100 ARG CA C -121.239 2.969 -1.016 1.00 . A A . 90 ARG CA 1 1
11 32033 1 1 100 ARG CB C -120.401 1.733 -1.384 1.00 . A A . 90 ARG CB 1 1
11 32034 1 1 100 ARG CD C -119.328 2.558 -3.559 1.00 . A A . 90 ARG CD 1 1
11 32035 1 1 100 ARG CG C -119.078 2.135 -2.089 1.00 . A A . 90 ARG CG 1 1
11 32036 1 1 100 ARG CZ C -117.879 4.506 -3.540 1.00 . A A . 90 ARG CZ 1 1
11 32037 1 1 100 ARG H H -122.266 1.701 0.328 1.00 . A A . 90 ARG H 1 1
11 32038 1 1 100 ARG HA H -120.582 3.732 -0.625 1.00 . A A . 90 ARG HA 1 1
11 32039 1 1 100 ARG HB2 H -120.164 1.189 -0.480 1.00 . A A . 90 ARG HB2 1 1
11 32040 1 1 100 ARG HB3 H -120.975 1.100 -2.027 1.00 . A A . 90 ARG HB3 1 1
11 32041 1 1 100 ARG HD2 H -118.658 2.015 -4.219 1.00 . A A . 90 ARG HD2 1 1
11 32042 1 1 100 ARG HD3 H -120.345 2.341 -3.846 1.00 . A A . 90 ARG HD3 1 1
11 32043 1 1 100 ARG HE H -119.833 4.580 -3.952 1.00 . A A . 90 ARG HE 1 1
11 32044 1 1 100 ARG HG2 H -118.620 2.957 -1.556 1.00 . A A . 90 ARG HG2 1 1
11 32045 1 1 100 ARG HG3 H -118.392 1.290 -2.068 1.00 . A A . 90 ARG HG3 1 1
11 32046 1 1 100 ARG HH11 H -117.025 2.746 -3.127 1.00 . A A . 90 ARG HH11 1 1
11 32047 1 1 100 ARG HH12 H -115.968 4.118 -3.097 1.00 . A A . 90 ARG HH12 1 1
11 32048 1 1 100 ARG HH21 H -118.457 6.384 -3.921 1.00 . A A . 90 ARG HH21 1 1
11 32049 1 1 100 ARG HH22 H -116.778 6.178 -3.546 1.00 . A A . 90 ARG HH22 1 1
11 32050 1 1 100 ARG N N -122.206 2.628 0.018 1.00 . A A . 90 ARG N 1 1
11 32051 1 1 100 ARG NE N -119.088 3.990 -3.714 1.00 . A A . 90 ARG NE 1 1
11 32052 1 1 100 ARG NH1 N -116.880 3.730 -3.231 1.00 . A A . 90 ARG NH1 1 1
11 32053 1 1 100 ARG NH2 N -117.690 5.790 -3.680 1.00 . A A . 90 ARG NH2 1 1
11 32054 1 1 100 ARG O O -121.468 4.429 -2.907 1.00 . A A . 90 ARG O 1 1
11 32055 1 1 101 MET C C -124.149 5.010 -3.550 1.00 . A A . 91 MET C 1 1
11 32056 1 1 101 MET CA C -123.962 3.499 -3.628 1.00 . A A . 91 MET CA 1 1
11 32057 1 1 101 MET CB C -125.359 2.854 -3.639 1.00 . A A . 91 MET CB 1 1
11 32058 1 1 101 MET CE C -127.659 0.566 -2.749 1.00 . A A . 91 MET CE 1 1
11 32059 1 1 101 MET CG C -125.260 1.338 -3.800 1.00 . A A . 91 MET CG 1 1
11 32060 1 1 101 MET H H -123.537 2.310 -1.918 1.00 . A A . 91 MET H 1 1
11 32061 1 1 101 MET HA H -123.452 3.250 -4.543 1.00 . A A . 91 MET HA 1 1
11 32062 1 1 101 MET HB2 H -125.863 3.084 -2.715 1.00 . A A . 91 MET HB2 1 1
11 32063 1 1 101 MET HB3 H -125.929 3.259 -4.463 1.00 . A A . 91 MET HB3 1 1
11 32064 1 1 101 MET HE1 H -127.574 -0.449 -2.387 1.00 . A A . 91 MET HE1 1 1
11 32065 1 1 101 MET HE2 H -128.702 0.824 -2.839 1.00 . A A . 91 MET HE2 1 1
11 32066 1 1 101 MET HE3 H -127.182 1.244 -2.054 1.00 . A A . 91 MET HE3 1 1
11 32067 1 1 101 MET HG2 H -124.505 1.103 -4.528 1.00 . A A . 91 MET HG2 1 1
11 32068 1 1 101 MET HG3 H -125.004 0.886 -2.853 1.00 . A A . 91 MET HG3 1 1
11 32069 1 1 101 MET N N -123.177 3.020 -2.492 1.00 . A A . 91 MET N 1 1
11 32070 1 1 101 MET O O -124.133 5.696 -4.571 1.00 . A A . 91 MET O 1 1
11 32071 1 1 101 MET SD S -126.858 0.695 -4.367 1.00 . A A . 91 MET SD 1 1
11 32072 1 1 102 THR C C -123.320 7.751 -2.575 1.00 . A A . 92 THR C 1 1
11 32073 1 1 102 THR CA C -124.555 6.953 -2.165 1.00 . A A . 92 THR CA 1 1
11 32074 1 1 102 THR CB C -124.887 7.257 -0.701 1.00 . A A . 92 THR CB 1 1
11 32075 1 1 102 THR CG2 C -126.037 6.359 -0.238 1.00 . A A . 92 THR CG2 1 1
11 32076 1 1 102 THR H H -124.364 4.928 -1.561 1.00 . A A . 92 THR H 1 1
11 32077 1 1 102 THR HA H -125.390 7.260 -2.776 1.00 . A A . 92 THR HA 1 1
11 32078 1 1 102 THR HB H -125.183 8.290 -0.607 1.00 . A A . 92 THR HB 1 1
11 32079 1 1 102 THR HG1 H -123.219 7.819 0.127 1.00 . A A . 92 THR HG1 1 1
11 32080 1 1 102 THR HG21 H -126.929 6.597 -0.799 1.00 . A A . 92 THR HG21 1 1
11 32081 1 1 102 THR HG22 H -126.218 6.522 0.815 1.00 . A A . 92 THR HG22 1 1
11 32082 1 1 102 THR HG23 H -125.775 5.325 -0.401 1.00 . A A . 92 THR HG23 1 1
11 32083 1 1 102 THR N N -124.345 5.522 -2.340 1.00 . A A . 92 THR N 1 1
11 32084 1 1 102 THR O O -123.434 8.756 -3.273 1.00 . A A . 92 THR O 1 1
11 32085 1 1 102 THR OG1 O -123.741 7.014 0.103 1.00 . A A . 92 THR OG1 1 1
11 32086 1 1 103 SER C C -120.664 7.936 -4.000 1.00 . A A . 93 SER C 1 1
11 32087 1 1 103 SER CA C -120.909 8.002 -2.496 1.00 . A A . 93 SER CA 1 1
11 32088 1 1 103 SER CB C -119.728 7.375 -1.755 1.00 . A A . 93 SER CB 1 1
11 32089 1 1 103 SER H H -122.102 6.496 -1.595 1.00 . A A . 93 SER H 1 1
11 32090 1 1 103 SER HA H -120.997 9.038 -2.200 1.00 . A A . 93 SER HA 1 1
11 32091 1 1 103 SER HB2 H -119.650 6.331 -2.009 1.00 . A A . 93 SER HB2 1 1
11 32092 1 1 103 SER HB3 H -118.815 7.881 -2.044 1.00 . A A . 93 SER HB3 1 1
11 32093 1 1 103 SER HG H -119.462 8.287 -0.057 1.00 . A A . 93 SER HG 1 1
11 32094 1 1 103 SER N N -122.143 7.304 -2.148 1.00 . A A . 93 SER N 1 1
11 32095 1 1 103 SER O O -120.320 8.935 -4.632 1.00 . A A . 93 SER O 1 1
11 32096 1 1 103 SER OG O -119.932 7.505 -0.354 1.00 . A A . 93 SER OG 1 1
11 32097 1 1 104 GLY C C -121.660 7.313 -6.823 1.00 . A A . 94 GLY C 1 1
11 32098 1 1 104 GLY CA C -120.646 6.531 -5.989 1.00 . A A . 94 GLY CA 1 1
11 32099 1 1 104 GLY H H -121.119 5.990 -3.998 1.00 . A A . 94 GLY H 1 1
11 32100 1 1 104 GLY HA2 H -119.648 6.850 -6.253 1.00 . A A . 94 GLY HA2 1 1
11 32101 1 1 104 GLY HA3 H -120.750 5.478 -6.206 1.00 . A A . 94 GLY HA3 1 1
11 32102 1 1 104 GLY N N -120.845 6.746 -4.560 1.00 . A A . 94 GLY N 1 1
11 32103 1 1 104 GLY O O -121.350 7.766 -7.924 1.00 . A A . 94 GLY O 1 1
11 32104 1 1 105 LEU C C -123.473 9.257 -7.881 1.00 . A A . 95 LEU C 1 1
11 32105 1 1 105 LEU CA C -123.977 8.126 -6.978 1.00 . A A . 95 LEU CA 1 1
11 32106 1 1 105 LEU CB C -124.994 8.636 -5.921 1.00 . A A . 95 LEU CB 1 1
11 32107 1 1 105 LEU CD1 C -123.357 10.508 -5.256 1.00 . A A . 95 LEU CD1 1 1
11 32108 1 1 105 LEU CD2 C -125.380 11.037 -6.736 1.00 . A A . 95 LEU CD2 1 1
11 32109 1 1 105 LEU CG C -124.831 10.148 -5.581 1.00 . A A . 95 LEU CG 1 1
11 32110 1 1 105 LEU H H -123.055 7.020 -5.421 1.00 . A A . 95 LEU H 1 1
11 32111 1 1 105 LEU HA H -124.479 7.403 -7.608 1.00 . A A . 95 LEU HA 1 1
11 32112 1 1 105 LEU HB2 H -126.000 8.466 -6.280 1.00 . A A . 95 LEU HB2 1 1
11 32113 1 1 105 LEU HB3 H -124.856 8.063 -5.016 1.00 . A A . 95 LEU HB3 1 1
11 32114 1 1 105 LEU HD11 H -122.724 9.635 -5.334 1.00 . A A . 95 LEU HD11 1 1
11 32115 1 1 105 LEU HD12 H -123.303 10.888 -4.247 1.00 . A A . 95 LEU HD12 1 1
11 32116 1 1 105 LEU HD13 H -123.000 11.272 -5.934 1.00 . A A . 95 LEU HD13 1 1
11 32117 1 1 105 LEU HD21 H -124.563 11.518 -7.256 1.00 . A A . 95 LEU HD21 1 1
11 32118 1 1 105 LEU HD22 H -126.025 11.796 -6.319 1.00 . A A . 95 LEU HD22 1 1
11 32119 1 1 105 LEU HD23 H -125.948 10.440 -7.436 1.00 . A A . 95 LEU HD23 1 1
11 32120 1 1 105 LEU HG H -125.418 10.348 -4.694 1.00 . A A . 95 LEU HG 1 1
11 32121 1 1 105 LEU N N -122.879 7.431 -6.294 1.00 . A A . 95 LEU N 1 1
11 32122 1 1 105 LEU O O -122.409 9.831 -7.653 1.00 . A A . 95 LEU O 1 1
11 32123 1 1 106 SER C C -125.183 11.309 -10.355 1.00 . A A . 96 SER C 1 1
11 32124 1 1 106 SER CA C -123.914 10.622 -9.859 1.00 . A A . 96 SER CA 1 1
11 32125 1 1 106 SER CB C -123.152 10.031 -11.046 1.00 . A A . 96 SER CB 1 1
11 32126 1 1 106 SER H H -125.095 9.068 -9.035 1.00 . A A . 96 SER H 1 1
11 32127 1 1 106 SER HA H -123.289 11.354 -9.369 1.00 . A A . 96 SER HA 1 1
11 32128 1 1 106 SER HB2 H -122.988 10.795 -11.788 1.00 . A A . 96 SER HB2 1 1
11 32129 1 1 106 SER HB3 H -122.197 9.652 -10.706 1.00 . A A . 96 SER HB3 1 1
11 32130 1 1 106 SER HG H -124.361 9.323 -12.397 1.00 . A A . 96 SER HG 1 1
11 32131 1 1 106 SER N N -124.260 9.564 -8.911 1.00 . A A . 96 SER N 1 1
11 32132 1 1 106 SER O O -125.791 12.101 -9.636 1.00 . A A . 96 SER O 1 1
11 32133 1 1 106 SER OG O -123.916 8.978 -11.619 1.00 . A A . 96 SER OG 1 1
11 32134 1 1 107 TRP C C -128.002 10.702 -11.858 1.00 . A A . 97 TRP C 1 1
11 32135 1 1 107 TRP CA C -126.794 11.578 -12.168 1.00 . A A . 97 TRP CA 1 1
11 32136 1 1 107 TRP CB C -126.635 11.714 -13.684 1.00 . A A . 97 TRP CB 1 1
11 32137 1 1 107 TRP CD1 C -125.392 13.918 -13.691 1.00 . A A . 97 TRP CD1 1 1
11 32138 1 1 107 TRP CD2 C -124.206 12.254 -14.630 1.00 . A A . 97 TRP CD2 1 1
11 32139 1 1 107 TRP CE2 C -123.402 13.414 -14.703 1.00 . A A . 97 TRP CE2 1 1
11 32140 1 1 107 TRP CE3 C -123.691 11.057 -15.156 1.00 . A A . 97 TRP CE3 1 1
11 32141 1 1 107 TRP CG C -125.467 12.599 -13.985 1.00 . A A . 97 TRP CG 1 1
11 32142 1 1 107 TRP CH2 C -121.633 12.191 -15.793 1.00 . A A . 97 TRP CH2 1 1
11 32143 1 1 107 TRP CZ2 C -122.131 13.390 -15.275 1.00 . A A . 97 TRP CZ2 1 1
11 32144 1 1 107 TRP CZ3 C -122.412 11.026 -15.734 1.00 . A A . 97 TRP CZ3 1 1
11 32145 1 1 107 TRP H H -125.065 10.351 -12.110 1.00 . A A . 97 TRP H 1 1
11 32146 1 1 107 TRP HA H -126.955 12.561 -11.745 1.00 . A A . 97 TRP HA 1 1
11 32147 1 1 107 TRP HB2 H -126.471 10.738 -14.121 1.00 . A A . 97 TRP HB2 1 1
11 32148 1 1 107 TRP HB3 H -127.532 12.147 -14.102 1.00 . A A . 97 TRP HB3 1 1
11 32149 1 1 107 TRP HD1 H -126.162 14.497 -13.203 1.00 . A A . 97 TRP HD1 1 1
11 32150 1 1 107 TRP HE1 H -123.864 15.330 -14.024 1.00 . A A . 97 TRP HE1 1 1
11 32151 1 1 107 TRP HE3 H -124.283 10.157 -15.114 1.00 . A A . 97 TRP HE3 1 1
11 32152 1 1 107 TRP HH2 H -120.650 12.161 -16.239 1.00 . A A . 97 TRP HH2 1 1
11 32153 1 1 107 TRP HZ2 H -121.535 14.290 -15.318 1.00 . A A . 97 TRP HZ2 1 1
11 32154 1 1 107 TRP HZ3 H -122.026 10.101 -16.134 1.00 . A A . 97 TRP HZ3 1 1
11 32155 1 1 107 TRP N N -125.586 10.994 -11.587 1.00 . A A . 97 TRP N 1 1
11 32156 1 1 107 TRP NE1 N -124.168 14.403 -14.117 1.00 . A A . 97 TRP NE1 1 1
11 32157 1 1 107 TRP O O -127.863 9.609 -11.309 1.00 . A A . 97 TRP O 1 1
11 32158 1 1 108 LYS C C -131.449 10.702 -13.057 1.00 . A A . 98 LYS C 1 1
11 32159 1 1 108 LYS CA C -130.422 10.435 -11.961 1.00 . A A . 98 LYS CA 1 1
11 32160 1 1 108 LYS CB C -131.012 10.830 -10.604 1.00 . A A . 98 LYS CB 1 1
11 32161 1 1 108 LYS CD C -130.721 10.638 -8.131 1.00 . A A . 98 LYS CD 1 1
11 32162 1 1 108 LYS CE C -129.773 10.193 -7.016 1.00 . A A . 98 LYS CE 1 1
11 32163 1 1 108 LYS CG C -130.047 10.428 -9.488 1.00 . A A . 98 LYS CG 1 1
11 32164 1 1 108 LYS H H -129.245 12.064 -12.643 1.00 . A A . 98 LYS H 1 1
11 32165 1 1 108 LYS HA H -130.200 9.376 -11.946 1.00 . A A . 98 LYS HA 1 1
11 32166 1 1 108 LYS HB2 H -131.170 11.899 -10.579 1.00 . A A . 98 LYS HB2 1 1
11 32167 1 1 108 LYS HB3 H -131.956 10.325 -10.461 1.00 . A A . 98 LYS HB3 1 1
11 32168 1 1 108 LYS HD2 H -130.959 11.685 -8.004 1.00 . A A . 98 LYS HD2 1 1
11 32169 1 1 108 LYS HD3 H -131.627 10.054 -8.084 1.00 . A A . 98 LYS HD3 1 1
11 32170 1 1 108 LYS HE2 H -129.576 9.135 -7.112 1.00 . A A . 98 LYS HE2 1 1
11 32171 1 1 108 LYS HE3 H -128.845 10.740 -7.092 1.00 . A A . 98 LYS HE3 1 1
11 32172 1 1 108 LYS HG2 H -129.778 9.389 -9.602 1.00 . A A . 98 LYS HG2 1 1
11 32173 1 1 108 LYS HG3 H -129.159 11.039 -9.544 1.00 . A A . 98 LYS HG3 1 1
11 32174 1 1 108 LYS HZ1 H -129.913 11.254 -5.230 1.00 . A A . 98 LYS HZ1 1 1
11 32175 1 1 108 LYS HZ2 H -130.328 9.612 -5.095 1.00 . A A . 98 LYS HZ2 1 1
11 32176 1 1 108 LYS HZ3 H -131.404 10.704 -5.826 1.00 . A A . 98 LYS HZ3 1 1
11 32177 1 1 108 LYS N N -129.192 11.186 -12.210 1.00 . A A . 98 LYS N 1 1
11 32178 1 1 108 LYS NZ N -130.402 10.461 -5.692 1.00 . A A . 98 LYS NZ 1 1
11 32179 1 1 108 LYS O O -131.961 9.773 -13.680 1.00 . A A . 98 LYS O 1 1
11 32180 1 1 109 ILE C C -132.173 13.519 -15.155 1.00 . A A . 99 ILE C 1 1
11 32181 1 1 109 ILE CA C -132.721 12.372 -14.310 1.00 . A A . 99 ILE CA 1 1
11 32182 1 1 109 ILE CB C -134.029 12.807 -13.644 1.00 . A A . 99 ILE CB 1 1
11 32183 1 1 109 ILE CD1 C -135.806 12.092 -12.033 1.00 . A A . 99 ILE CD1 1 1
11 32184 1 1 109 ILE CG1 C -134.643 11.614 -12.906 1.00 . A A . 99 ILE CG1 1 1
11 32185 1 1 109 ILE CG2 C -135.006 13.304 -14.712 1.00 . A A . 99 ILE CG2 1 1
11 32186 1 1 109 ILE H H -131.307 12.677 -12.754 1.00 . A A . 99 ILE H 1 1
11 32187 1 1 109 ILE HA H -132.924 11.530 -14.959 1.00 . A A . 99 ILE HA 1 1
11 32188 1 1 109 ILE HB H -133.827 13.603 -12.942 1.00 . A A . 99 ILE HB 1 1
11 32189 1 1 109 ILE HD11 H -136.622 12.413 -12.665 1.00 . A A . 99 ILE HD11 1 1
11 32190 1 1 109 ILE HD12 H -135.480 12.918 -11.419 1.00 . A A . 99 ILE HD12 1 1
11 32191 1 1 109 ILE HD13 H -136.138 11.282 -11.401 1.00 . A A . 99 ILE HD13 1 1
11 32192 1 1 109 ILE HG12 H -135.004 10.893 -13.624 1.00 . A A . 99 ILE HG12 1 1
11 32193 1 1 109 ILE HG13 H -133.893 11.155 -12.280 1.00 . A A . 99 ILE HG13 1 1
11 32194 1 1 109 ILE HG21 H -134.682 14.268 -15.077 1.00 . A A . 99 ILE HG21 1 1
11 32195 1 1 109 ILE HG22 H -135.993 13.397 -14.283 1.00 . A A . 99 ILE HG22 1 1
11 32196 1 1 109 ILE HG23 H -135.035 12.600 -15.530 1.00 . A A . 99 ILE HG23 1 1
11 32197 1 1 109 ILE N N -131.748 11.980 -13.285 1.00 . A A . 99 ILE N 1 1
11 32198 1 1 109 ILE O O -132.647 13.767 -16.263 1.00 . A A . 99 ILE O 1 1
11 32199 1 1 110 GLN C C -129.490 14.845 -16.298 1.00 . A A . 100 GLN C 1 1
11 32200 1 1 110 GLN CA C -130.565 15.336 -15.331 1.00 . A A . 100 GLN CA 1 1
11 32201 1 1 110 GLN CB C -129.938 16.307 -14.329 1.00 . A A . 100 GLN CB 1 1
11 32202 1 1 110 GLN CD C -128.231 16.511 -12.512 1.00 . A A . 100 GLN CD 1 1
11 32203 1 1 110 GLN CG C -129.020 15.537 -13.379 1.00 . A A . 100 GLN CG 1 1
11 32204 1 1 110 GLN H H -130.838 13.970 -13.733 1.00 . A A . 100 GLN H 1 1
11 32205 1 1 110 GLN HA H -131.327 15.858 -15.890 1.00 . A A . 100 GLN HA 1 1
11 32206 1 1 110 GLN HB2 H -129.365 17.053 -14.861 1.00 . A A . 100 GLN HB2 1 1
11 32207 1 1 110 GLN HB3 H -130.719 16.790 -13.760 1.00 . A A . 100 GLN HB3 1 1
11 32208 1 1 110 GLN HE21 H -128.803 15.681 -10.801 1.00 . A A . 100 GLN HE21 1 1
11 32209 1 1 110 GLN HE22 H -127.764 17.015 -10.649 1.00 . A A . 100 GLN HE22 1 1
11 32210 1 1 110 GLN HG2 H -129.618 14.895 -12.746 1.00 . A A . 100 GLN HG2 1 1
11 32211 1 1 110 GLN HG3 H -128.335 14.934 -13.956 1.00 . A A . 100 GLN HG3 1 1
11 32212 1 1 110 GLN N N -131.173 14.214 -14.621 1.00 . A A . 100 GLN N 1 1
11 32213 1 1 110 GLN NE2 N -128.269 16.392 -11.213 1.00 . A A . 100 GLN NE2 1 1
11 32214 1 1 110 GLN O O -128.415 15.437 -16.397 1.00 . A A . 100 GLN O 1 1
11 32215 1 1 110 GLN OE1 O -127.562 17.404 -13.031 1.00 . A A . 100 GLN OE1 1 1
11 32216 1 1 111 THR C C -129.560 12.371 -19.025 1.00 . A A . 101 THR C 1 1
11 32217 1 1 111 THR CA C -128.834 13.205 -17.969 1.00 . A A . 101 THR CA 1 1
11 32218 1 1 111 THR CB C -127.792 12.353 -17.231 1.00 . A A . 101 THR CB 1 1
11 32219 1 1 111 THR CG2 C -126.702 11.893 -18.206 1.00 . A A . 101 THR CG2 1 1
11 32220 1 1 111 THR H H -130.659 13.330 -16.894 1.00 . A A . 101 THR H 1 1
11 32221 1 1 111 THR HA H -128.324 14.018 -18.466 1.00 . A A . 101 THR HA 1 1
11 32222 1 1 111 THR HB H -128.270 11.490 -16.795 1.00 . A A . 101 THR HB 1 1
11 32223 1 1 111 THR HG1 H -126.268 12.909 -16.161 1.00 . A A . 101 THR HG1 1 1
11 32224 1 1 111 THR HG21 H -127.154 11.446 -19.078 1.00 . A A . 101 THR HG21 1 1
11 32225 1 1 111 THR HG22 H -126.069 11.166 -17.718 1.00 . A A . 101 THR HG22 1 1
11 32226 1 1 111 THR HG23 H -126.107 12.743 -18.505 1.00 . A A . 101 THR HG23 1 1
11 32227 1 1 111 THR N N -129.786 13.762 -17.011 1.00 . A A . 101 THR N 1 1
11 32228 1 1 111 THR O O -130.140 12.920 -19.962 1.00 . A A . 101 THR O 1 1
11 32229 1 1 111 THR OG1 O -127.200 13.133 -16.203 1.00 . A A . 101 THR OG1 1 1
11 32230 1 1 112 LEU C C -130.435 8.787 -19.234 1.00 . A A . 102 LEU C 1 1
11 32231 1 1 112 LEU CA C -130.184 10.167 -19.841 1.00 . A A . 102 LEU CA 1 1
11 32232 1 1 112 LEU CB C -129.312 10.027 -21.092 1.00 . A A . 102 LEU CB 1 1
11 32233 1 1 112 LEU CD1 C -131.080 10.478 -22.853 1.00 . A A . 102 LEU CD1 1 1
11 32234 1 1 112 LEU CD2 C -129.177 8.913 -23.331 1.00 . A A . 102 LEU CD2 1 1
11 32235 1 1 112 LEU CG C -130.134 9.424 -22.247 1.00 . A A . 102 LEU CG 1 1
11 32236 1 1 112 LEU H H -129.046 10.658 -18.114 1.00 . A A . 102 LEU H 1 1
11 32237 1 1 112 LEU HA H -131.129 10.604 -20.121 1.00 . A A . 102 LEU HA 1 1
11 32238 1 1 112 LEU HB2 H -128.934 10.997 -21.377 1.00 . A A . 102 LEU HB2 1 1
11 32239 1 1 112 LEU HB3 H -128.480 9.375 -20.869 1.00 . A A . 102 LEU HB3 1 1
11 32240 1 1 112 LEU HD11 H -130.592 11.440 -22.880 1.00 . A A . 102 LEU HD11 1 1
11 32241 1 1 112 LEU HD12 H -131.975 10.546 -22.254 1.00 . A A . 102 LEU HD12 1 1
11 32242 1 1 112 LEU HD13 H -131.351 10.187 -23.858 1.00 . A A . 102 LEU HD13 1 1
11 32243 1 1 112 LEU HD21 H -128.642 8.050 -22.962 1.00 . A A . 102 LEU HD21 1 1
11 32244 1 1 112 LEU HD22 H -128.474 9.691 -23.587 1.00 . A A . 102 LEU HD22 1 1
11 32245 1 1 112 LEU HD23 H -129.744 8.637 -24.208 1.00 . A A . 102 LEU HD23 1 1
11 32246 1 1 112 LEU HG H -130.720 8.597 -21.871 1.00 . A A . 102 LEU HG 1 1
11 32247 1 1 112 LEU N N -129.524 11.048 -18.876 1.00 . A A . 102 LEU N 1 1
11 32248 1 1 112 LEU O O -129.716 7.831 -19.528 1.00 . A A . 102 LEU O 1 1
11 32249 1 1 113 PRO C C -131.925 6.215 -18.725 1.00 . A A . 103 PRO C 1 1
11 32250 1 1 113 PRO CA C -131.795 7.378 -17.737 1.00 . A A . 103 PRO CA 1 1
11 32251 1 1 113 PRO CB C -133.140 7.684 -17.059 1.00 . A A . 103 PRO CB 1 1
11 32252 1 1 113 PRO CD C -132.341 9.759 -17.996 1.00 . A A . 103 PRO CD 1 1
11 32253 1 1 113 PRO CG C -133.126 9.160 -16.829 1.00 . A A . 103 PRO CG 1 1
11 32254 1 1 113 PRO HA H -131.062 7.139 -16.982 1.00 . A A . 103 PRO HA 1 1
11 32255 1 1 113 PRO HB2 H -133.961 7.410 -17.710 1.00 . A A . 103 PRO HB2 1 1
11 32256 1 1 113 PRO HB3 H -133.217 7.160 -16.116 1.00 . A A . 103 PRO HB3 1 1
11 32257 1 1 113 PRO HD2 H -133.010 10.024 -18.806 1.00 . A A . 103 PRO HD2 1 1
11 32258 1 1 113 PRO HD3 H -131.771 10.618 -17.676 1.00 . A A . 103 PRO HD3 1 1
11 32259 1 1 113 PRO HG2 H -134.139 9.546 -16.813 1.00 . A A . 103 PRO HG2 1 1
11 32260 1 1 113 PRO HG3 H -132.627 9.390 -15.899 1.00 . A A . 103 PRO HG3 1 1
11 32261 1 1 113 PRO N N -131.437 8.670 -18.401 1.00 . A A . 103 PRO N 1 1
11 32262 1 1 113 PRO O O -131.984 6.414 -19.938 1.00 . A A . 103 PRO O 1 1
11 32263 1 1 114 SER C C -132.290 2.589 -18.069 1.00 . A A . 104 SER C 1 1
11 32264 1 1 114 SER CA C -132.106 3.793 -18.987 1.00 . A A . 104 SER CA 1 1
11 32265 1 1 114 SER CB C -130.860 3.600 -19.854 1.00 . A A . 104 SER CB 1 1
11 32266 1 1 114 SER H H -131.928 4.919 -17.204 1.00 . A A . 104 SER H 1 1
11 32267 1 1 114 SER HA H -132.971 3.887 -19.626 1.00 . A A . 104 SER HA 1 1
11 32268 1 1 114 SER HB2 H -130.581 4.540 -20.299 1.00 . A A . 104 SER HB2 1 1
11 32269 1 1 114 SER HB3 H -130.046 3.240 -19.239 1.00 . A A . 104 SER HB3 1 1
11 32270 1 1 114 SER HG H -131.205 3.141 -21.712 1.00 . A A . 104 SER HG 1 1
11 32271 1 1 114 SER N N -131.975 5.003 -18.179 1.00 . A A . 104 SER N 1 1
11 32272 1 1 114 SER O O -133.019 2.670 -17.081 1.00 . A A . 104 SER O 1 1
11 32273 1 1 114 SER OG O -131.145 2.661 -20.883 1.00 . A A . 104 SER OG 1 1
11 32274 1 1 115 PHE C C -131.078 0.580 -16.174 1.00 . A A . 105 PHE C 1 1
11 32275 1 1 115 PHE CA C -131.711 0.304 -17.541 1.00 . A A . 105 PHE CA 1 1
11 32276 1 1 115 PHE CB C -131.005 -0.880 -18.229 1.00 . A A . 105 PHE CB 1 1
11 32277 1 1 115 PHE CD1 C -129.022 0.710 -18.639 1.00 . A A . 105 PHE CD1 1 1
11 32278 1 1 115 PHE CD2 C -129.241 -1.302 -19.987 1.00 . A A . 105 PHE CD2 1 1
11 32279 1 1 115 PHE CE1 C -127.855 1.040 -19.337 1.00 . A A . 105 PHE CE1 1 1
11 32280 1 1 115 PHE CE2 C -128.073 -0.962 -20.679 1.00 . A A . 105 PHE CE2 1 1
11 32281 1 1 115 PHE CG C -129.729 -0.469 -18.963 1.00 . A A . 105 PHE CG 1 1
11 32282 1 1 115 PHE CZ C -127.382 0.207 -20.355 1.00 . A A . 105 PHE CZ 1 1
11 32283 1 1 115 PHE H H -131.030 1.461 -19.153 1.00 . A A . 105 PHE H 1 1
11 32284 1 1 115 PHE HA H -132.754 0.059 -17.400 1.00 . A A . 105 PHE HA 1 1
11 32285 1 1 115 PHE HB2 H -130.752 -1.607 -17.490 1.00 . A A . 105 PHE HB2 1 1
11 32286 1 1 115 PHE HB3 H -131.686 -1.328 -18.939 1.00 . A A . 105 PHE HB3 1 1
11 32287 1 1 115 PHE HD1 H -129.362 1.360 -17.856 1.00 . A A . 105 PHE HD1 1 1
11 32288 1 1 115 PHE HD2 H -129.769 -2.212 -20.245 1.00 . A A . 105 PHE HD2 1 1
11 32289 1 1 115 PHE HE1 H -127.319 1.946 -19.090 1.00 . A A . 105 PHE HE1 1 1
11 32290 1 1 115 PHE HE2 H -127.703 -1.606 -21.464 1.00 . A A . 105 PHE HE2 1 1
11 32291 1 1 115 PHE HZ H -126.482 0.466 -20.888 1.00 . A A . 105 PHE HZ 1 1
11 32292 1 1 115 PHE N N -131.615 1.483 -18.373 1.00 . A A . 105 PHE N 1 1
11 32293 1 1 115 PHE O O -130.026 0.029 -15.851 1.00 . A A . 105 PHE O 1 1
11 32294 1 1 116 PHE C C -129.706 2.259 -14.281 1.00 . A A . 106 PHE C 1 1
11 32295 1 1 116 PHE CA C -131.150 1.804 -14.084 1.00 . A A . 106 PHE CA 1 1
11 32296 1 1 116 PHE CB C -131.205 0.587 -13.152 1.00 . A A . 106 PHE CB 1 1
11 32297 1 1 116 PHE CD1 C -133.126 1.392 -11.732 1.00 . A A . 106 PHE CD1 1 1
11 32298 1 1 116 PHE CD2 C -133.383 -0.683 -12.961 1.00 . A A . 106 PHE CD2 1 1
11 32299 1 1 116 PHE CE1 C -134.420 1.248 -11.219 1.00 . A A . 106 PHE CE1 1 1
11 32300 1 1 116 PHE CE2 C -134.678 -0.826 -12.448 1.00 . A A . 106 PHE CE2 1 1
11 32301 1 1 116 PHE CG C -132.607 0.427 -12.604 1.00 . A A . 106 PHE CG 1 1
11 32302 1 1 116 PHE CZ C -135.197 0.139 -11.576 1.00 . A A . 106 PHE CZ 1 1
11 32303 1 1 116 PHE H H -132.525 1.888 -15.698 1.00 . A A . 106 PHE H 1 1
11 32304 1 1 116 PHE HA H -131.723 2.615 -13.657 1.00 . A A . 106 PHE HA 1 1
11 32305 1 1 116 PHE HB2 H -130.928 -0.300 -13.704 1.00 . A A . 106 PHE HB2 1 1
11 32306 1 1 116 PHE HB3 H -130.517 0.728 -12.336 1.00 . A A . 106 PHE HB3 1 1
11 32307 1 1 116 PHE HD1 H -132.528 2.248 -11.455 1.00 . A A . 106 PHE HD1 1 1
11 32308 1 1 116 PHE HD2 H -132.985 -1.428 -13.633 1.00 . A A . 106 PHE HD2 1 1
11 32309 1 1 116 PHE HE1 H -134.820 1.993 -10.547 1.00 . A A . 106 PHE HE1 1 1
11 32310 1 1 116 PHE HE2 H -135.277 -1.681 -12.723 1.00 . A A . 106 PHE HE2 1 1
11 32311 1 1 116 PHE HZ H -136.194 0.029 -11.180 1.00 . A A . 106 PHE HZ 1 1
11 32312 1 1 116 PHE N N -131.703 1.456 -15.388 1.00 . A A . 106 PHE N 1 1
11 32313 1 1 116 PHE O O -128.769 1.621 -13.808 1.00 . A A . 106 PHE O 1 1
11 32314 1 1 117 PHE C C -127.346 4.136 -14.146 1.00 . A A . 107 PHE C 1 1
11 32315 1 1 117 PHE CA C -128.246 3.908 -15.363 1.00 . A A . 107 PHE CA 1 1
11 32316 1 1 117 PHE CB C -128.434 5.234 -16.100 1.00 . A A . 107 PHE CB 1 1
11 32317 1 1 117 PHE CD1 C -126.462 4.977 -17.652 1.00 . A A . 107 PHE CD1 1 1
11 32318 1 1 117 PHE CD2 C -126.505 6.865 -16.129 1.00 . A A . 107 PHE CD2 1 1
11 32319 1 1 117 PHE CE1 C -125.228 5.410 -18.152 1.00 . A A . 107 PHE CE1 1 1
11 32320 1 1 117 PHE CE2 C -125.272 7.295 -16.630 1.00 . A A . 107 PHE CE2 1 1
11 32321 1 1 117 PHE CG C -127.102 5.705 -16.639 1.00 . A A . 107 PHE CG 1 1
11 32322 1 1 117 PHE CZ C -124.633 6.569 -17.641 1.00 . A A . 107 PHE CZ 1 1
11 32323 1 1 117 PHE H H -130.353 3.789 -15.388 1.00 . A A . 107 PHE H 1 1
11 32324 1 1 117 PHE HA H -127.754 3.228 -16.036 1.00 . A A . 107 PHE HA 1 1
11 32325 1 1 117 PHE HB2 H -129.126 5.095 -16.918 1.00 . A A . 107 PHE HB2 1 1
11 32326 1 1 117 PHE HB3 H -128.831 5.972 -15.417 1.00 . A A . 107 PHE HB3 1 1
11 32327 1 1 117 PHE HD1 H -126.920 4.082 -18.048 1.00 . A A . 107 PHE HD1 1 1
11 32328 1 1 117 PHE HD2 H -126.998 7.428 -15.349 1.00 . A A . 107 PHE HD2 1 1
11 32329 1 1 117 PHE HE1 H -124.734 4.849 -18.932 1.00 . A A . 107 PHE HE1 1 1
11 32330 1 1 117 PHE HE2 H -124.813 8.189 -16.237 1.00 . A A . 107 PHE HE2 1 1
11 32331 1 1 117 PHE HZ H -123.680 6.903 -18.026 1.00 . A A . 107 PHE HZ 1 1
11 32332 1 1 117 PHE N N -129.556 3.354 -15.027 1.00 . A A . 107 PHE N 1 1
11 32333 1 1 117 PHE O O -126.253 3.581 -14.055 1.00 . A A . 107 PHE O 1 1
11 32334 1 1 118 GLY C C -126.623 4.118 -11.204 1.00 . A A . 108 GLY C 1 1
11 32335 1 1 118 GLY CA C -126.937 5.325 -12.090 1.00 . A A . 108 GLY CA 1 1
11 32336 1 1 118 GLY H H -128.623 5.461 -13.380 1.00 . A A . 108 GLY H 1 1
11 32337 1 1 118 GLY HA2 H -126.004 5.736 -12.443 1.00 . A A . 108 GLY HA2 1 1
11 32338 1 1 118 GLY HA3 H -127.444 6.069 -11.495 1.00 . A A . 108 GLY HA3 1 1
11 32339 1 1 118 GLY N N -127.767 5.003 -13.248 1.00 . A A . 108 GLY N 1 1
11 32340 1 1 118 GLY O O -125.519 4.003 -10.690 1.00 . A A . 108 GLY O 1 1
11 32341 1 1 119 MET C C -126.280 1.142 -10.596 1.00 . A A . 109 MET C 1 1
11 32342 1 1 119 MET CA C -127.393 2.095 -10.126 1.00 . A A . 109 MET CA 1 1
11 32343 1 1 119 MET CB C -128.715 1.328 -10.014 1.00 . A A . 109 MET CB 1 1
11 32344 1 1 119 MET CE C -131.263 3.920 -8.353 1.00 . A A . 109 MET CE 1 1
11 32345 1 1 119 MET CG C -129.902 2.299 -10.076 1.00 . A A . 109 MET CG 1 1
11 32346 1 1 119 MET H H -128.473 3.385 -11.382 1.00 . A A . 109 MET H 1 1
11 32347 1 1 119 MET HA H -127.131 2.455 -9.143 1.00 . A A . 109 MET HA 1 1
11 32348 1 1 119 MET HB2 H -128.792 0.615 -10.820 1.00 . A A . 109 MET HB2 1 1
11 32349 1 1 119 MET HB3 H -128.741 0.811 -9.083 1.00 . A A . 109 MET HB3 1 1
11 32350 1 1 119 MET HE1 H -131.968 3.858 -9.170 1.00 . A A . 109 MET HE1 1 1
11 32351 1 1 119 MET HE2 H -131.355 4.880 -7.874 1.00 . A A . 109 MET HE2 1 1
11 32352 1 1 119 MET HE3 H -131.467 3.139 -7.633 1.00 . A A . 109 MET HE3 1 1
11 32353 1 1 119 MET HG2 H -130.036 2.642 -11.090 1.00 . A A . 109 MET HG2 1 1
11 32354 1 1 119 MET HG3 H -130.795 1.789 -9.748 1.00 . A A . 109 MET HG3 1 1
11 32355 1 1 119 MET N N -127.595 3.246 -10.986 1.00 . A A . 109 MET N 1 1
11 32356 1 1 119 MET O O -125.550 0.590 -9.772 1.00 . A A . 109 MET O 1 1
11 32357 1 1 119 MET SD S -129.581 3.719 -8.994 1.00 . A A . 109 MET SD 1 1
11 32358 1 1 120 LEU C C -123.732 0.305 -12.124 1.00 . A A . 110 LEU C 1 1
11 32359 1 1 120 LEU CA C -125.201 -0.051 -12.425 1.00 . A A . 110 LEU CA 1 1
11 32360 1 1 120 LEU CB C -125.466 -0.436 -13.900 1.00 . A A . 110 LEU CB 1 1
11 32361 1 1 120 LEU CD1 C -124.107 -0.237 -16.033 1.00 . A A . 110 LEU CD1 1 1
11 32362 1 1 120 LEU CD2 C -125.953 1.391 -15.605 1.00 . A A . 110 LEU CD2 1 1
11 32363 1 1 120 LEU CG C -124.848 0.553 -14.934 1.00 . A A . 110 LEU CG 1 1
11 32364 1 1 120 LEU H H -126.824 1.331 -12.518 1.00 . A A . 110 LEU H 1 1
11 32365 1 1 120 LEU HA H -125.381 -0.954 -11.856 1.00 . A A . 110 LEU HA 1 1
11 32366 1 1 120 LEU HB2 H -125.056 -1.414 -14.057 1.00 . A A . 110 LEU HB2 1 1
11 32367 1 1 120 LEU HB3 H -126.535 -0.500 -14.045 1.00 . A A . 110 LEU HB3 1 1
11 32368 1 1 120 LEU HD11 H -123.593 0.451 -16.680 1.00 . A A . 110 LEU HD11 1 1
11 32369 1 1 120 LEU HD12 H -124.822 -0.816 -16.611 1.00 . A A . 110 LEU HD12 1 1
11 32370 1 1 120 LEU HD13 H -123.392 -0.903 -15.583 1.00 . A A . 110 LEU HD13 1 1
11 32371 1 1 120 LEU HD21 H -126.748 1.560 -14.905 1.00 . A A . 110 LEU HD21 1 1
11 32372 1 1 120 LEU HD22 H -126.348 0.868 -16.466 1.00 . A A . 110 LEU HD22 1 1
11 32373 1 1 120 LEU HD23 H -125.542 2.340 -15.919 1.00 . A A . 110 LEU HD23 1 1
11 32374 1 1 120 LEU HG H -124.148 1.212 -14.444 1.00 . A A . 110 LEU HG 1 1
11 32375 1 1 120 LEU N N -126.191 0.901 -11.902 1.00 . A A . 110 LEU N 1 1
11 32376 1 1 120 LEU O O -122.939 -0.591 -11.834 1.00 . A A . 110 LEU O 1 1
11 32377 1 1 121 LEU C C -121.579 1.550 -10.517 1.00 . A A . 111 LEU C 1 1
11 32378 1 1 121 LEU CA C -121.973 1.964 -11.938 1.00 . A A . 111 LEU CA 1 1
11 32379 1 1 121 LEU CB C -121.822 3.474 -12.162 1.00 . A A . 111 LEU CB 1 1
11 32380 1 1 121 LEU CD1 C -121.476 4.703 -9.958 1.00 . A A . 111 LEU CD1 1 1
11 32381 1 1 121 LEU CD2 C -123.118 5.589 -11.598 1.00 . A A . 111 LEU CD2 1 1
11 32382 1 1 121 LEU CG C -122.500 4.298 -11.030 1.00 . A A . 111 LEU CG 1 1
11 32383 1 1 121 LEU H H -123.986 2.284 -12.438 1.00 . A A . 111 LEU H 1 1
11 32384 1 1 121 LEU HA H -121.335 1.444 -12.636 1.00 . A A . 111 LEU HA 1 1
11 32385 1 1 121 LEU HB2 H -120.788 3.704 -12.204 1.00 . A A . 111 LEU HB2 1 1
11 32386 1 1 121 LEU HB3 H -122.270 3.722 -13.112 1.00 . A A . 111 LEU HB3 1 1
11 32387 1 1 121 LEU HD11 H -121.993 5.160 -9.126 1.00 . A A . 111 LEU HD11 1 1
11 32388 1 1 121 LEU HD12 H -120.780 5.414 -10.379 1.00 . A A . 111 LEU HD12 1 1
11 32389 1 1 121 LEU HD13 H -120.937 3.837 -9.614 1.00 . A A . 111 LEU HD13 1 1
11 32390 1 1 121 LEU HD21 H -122.329 6.282 -11.851 1.00 . A A . 111 LEU HD21 1 1
11 32391 1 1 121 LEU HD22 H -123.760 6.035 -10.855 1.00 . A A . 111 LEU HD22 1 1
11 32392 1 1 121 LEU HD23 H -123.698 5.365 -12.481 1.00 . A A . 111 LEU HD23 1 1
11 32393 1 1 121 LEU HG H -123.273 3.711 -10.574 1.00 . A A . 111 LEU HG 1 1
11 32394 1 1 121 LEU N N -123.350 1.583 -12.198 1.00 . A A . 111 LEU N 1 1
11 32395 1 1 121 LEU O O -120.473 1.062 -10.281 1.00 . A A . 111 LEU O 1 1
11 32396 1 1 122 ALA C C -122.017 -0.156 -8.129 1.00 . A A . 112 ALA C 1 1
11 32397 1 1 122 ALA CA C -122.310 1.343 -8.196 1.00 . A A . 112 ALA CA 1 1
11 32398 1 1 122 ALA CB C -123.556 1.685 -7.378 1.00 . A A . 112 ALA CB 1 1
11 32399 1 1 122 ALA H H -123.376 2.089 -9.856 1.00 . A A . 112 ALA H 1 1
11 32400 1 1 122 ALA HA H -121.464 1.888 -7.804 1.00 . A A . 112 ALA HA 1 1
11 32401 1 1 122 ALA HB1 H -124.292 0.901 -7.487 1.00 . A A . 112 ALA HB1 1 1
11 32402 1 1 122 ALA HB2 H -123.970 2.618 -7.729 1.00 . A A . 112 ALA HB2 1 1
11 32403 1 1 122 ALA HB3 H -123.284 1.782 -6.342 1.00 . A A . 112 ALA HB3 1 1
11 32404 1 1 122 ALA N N -122.508 1.719 -9.590 1.00 . A A . 112 ALA N 1 1
11 32405 1 1 122 ALA O O -121.196 -0.626 -7.347 1.00 . A A . 112 ALA O 1 1
11 32406 1 1 123 PHE C C -121.171 -2.746 -9.389 1.00 . A A . 113 PHE C 1 1
11 32407 1 1 123 PHE CA C -122.602 -2.336 -9.036 1.00 . A A . 113 PHE CA 1 1
11 32408 1 1 123 PHE CB C -123.604 -2.926 -10.055 1.00 . A A . 113 PHE CB 1 1
11 32409 1 1 123 PHE CD1 C -123.279 -5.284 -9.248 1.00 . A A . 113 PHE CD1 1 1
11 32410 1 1 123 PHE CD2 C -125.497 -4.324 -9.147 1.00 . A A . 113 PHE CD2 1 1
11 32411 1 1 123 PHE CE1 C -123.749 -6.456 -8.671 1.00 . A A . 113 PHE CE1 1 1
11 32412 1 1 123 PHE CE2 C -125.969 -5.502 -8.553 1.00 . A A . 113 PHE CE2 1 1
11 32413 1 1 123 PHE CG C -124.150 -4.218 -9.493 1.00 . A A . 113 PHE CG 1 1
11 32414 1 1 123 PHE CZ C -125.093 -6.569 -8.317 1.00 . A A . 113 PHE CZ 1 1
11 32415 1 1 123 PHE H H -123.366 -0.442 -9.545 1.00 . A A . 113 PHE H 1 1
11 32416 1 1 123 PHE HA H -122.823 -2.731 -8.053 1.00 . A A . 113 PHE HA 1 1
11 32417 1 1 123 PHE HB2 H -124.412 -2.228 -10.204 1.00 . A A . 113 PHE HB2 1 1
11 32418 1 1 123 PHE HB3 H -123.114 -3.119 -10.999 1.00 . A A . 113 PHE HB3 1 1
11 32419 1 1 123 PHE HD1 H -122.248 -5.210 -9.533 1.00 . A A . 113 PHE HD1 1 1
11 32420 1 1 123 PHE HD2 H -126.175 -3.499 -9.351 1.00 . A A . 113 PHE HD2 1 1
11 32421 1 1 123 PHE HE1 H -123.069 -7.270 -8.483 1.00 . A A . 113 PHE HE1 1 1
11 32422 1 1 123 PHE HE2 H -127.007 -5.585 -8.278 1.00 . A A . 113 PHE HE2 1 1
11 32423 1 1 123 PHE HZ H -125.451 -7.478 -7.865 1.00 . A A . 113 PHE HZ 1 1
11 32424 1 1 123 PHE N N -122.721 -0.888 -8.957 1.00 . A A . 113 PHE N 1 1
11 32425 1 1 123 PHE O O -120.677 -3.763 -8.915 1.00 . A A . 113 PHE O 1 1
11 32426 1 1 124 LEU C C -118.203 -2.467 -9.576 1.00 . A A . 114 LEU C 1 1
11 32427 1 1 124 LEU CA C -119.203 -2.366 -10.737 1.00 . A A . 114 LEU CA 1 1
11 32428 1 1 124 LEU CB C -118.718 -1.303 -11.738 1.00 . A A . 114 LEU CB 1 1
11 32429 1 1 124 LEU CD1 C -117.627 -2.654 -13.575 1.00 . A A . 114 LEU CD1 1 1
11 32430 1 1 124 LEU CD2 C -116.642 -0.474 -12.907 1.00 . A A . 114 LEU CD2 1 1
11 32431 1 1 124 LEU CG C -117.375 -1.718 -12.388 1.00 . A A . 114 LEU CG 1 1
11 32432 1 1 124 LEU H H -120.986 -1.225 -10.655 1.00 . A A . 114 LEU H 1 1
11 32433 1 1 124 LEU HA H -119.258 -3.319 -11.236 1.00 . A A . 114 LEU HA 1 1
11 32434 1 1 124 LEU HB2 H -119.466 -1.175 -12.508 1.00 . A A . 114 LEU HB2 1 1
11 32435 1 1 124 LEU HB3 H -118.588 -0.367 -11.213 1.00 . A A . 114 LEU HB3 1 1
11 32436 1 1 124 LEU HD11 H -118.204 -2.131 -14.320 1.00 . A A . 114 LEU HD11 1 1
11 32437 1 1 124 LEU HD12 H -118.166 -3.529 -13.244 1.00 . A A . 114 LEU HD12 1 1
11 32438 1 1 124 LEU HD13 H -116.680 -2.954 -13.998 1.00 . A A . 114 LEU HD13 1 1
11 32439 1 1 124 LEU HD21 H -116.557 0.259 -12.117 1.00 . A A . 114 LEU HD21 1 1
11 32440 1 1 124 LEU HD22 H -117.196 -0.052 -13.732 1.00 . A A . 114 LEU HD22 1 1
11 32441 1 1 124 LEU HD23 H -115.654 -0.753 -13.245 1.00 . A A . 114 LEU HD23 1 1
11 32442 1 1 124 LEU HG H -116.752 -2.222 -11.665 1.00 . A A . 114 LEU HG 1 1
11 32443 1 1 124 LEU N N -120.533 -2.002 -10.265 1.00 . A A . 114 LEU N 1 1
11 32444 1 1 124 LEU O O -117.354 -3.349 -9.603 1.00 . A A . 114 LEU O 1 1
11 32445 1 1 125 TRP C C -117.350 -3.098 -6.709 1.00 . A A . 115 TRP C 1 1
11 32446 1 1 125 TRP CA C -117.272 -1.742 -7.483 1.00 . A A . 115 TRP CA 1 1
11 32447 1 1 125 TRP CB C -117.260 -0.536 -6.526 1.00 . A A . 115 TRP CB 1 1
11 32448 1 1 125 TRP CD1 C -119.310 0.941 -6.487 1.00 . A A . 115 TRP CD1 1 1
11 32449 1 1 125 TRP CD2 C -119.447 -0.763 -5.027 1.00 . A A . 115 TRP CD2 1 1
11 32450 1 1 125 TRP CE2 C -120.633 -0.011 -4.877 1.00 . A A . 115 TRP CE2 1 1
11 32451 1 1 125 TRP CE3 C -119.280 -1.896 -4.225 1.00 . A A . 115 TRP CE3 1 1
11 32452 1 1 125 TRP CG C -118.623 -0.141 -6.055 1.00 . A A . 115 TRP CG 1 1
11 32453 1 1 125 TRP CH2 C -121.427 -1.501 -3.163 1.00 . A A . 115 TRP CH2 1 1
11 32454 1 1 125 TRP CZ2 C -121.614 -0.372 -3.953 1.00 . A A . 115 TRP CZ2 1 1
11 32455 1 1 125 TRP CZ3 C -120.266 -2.267 -3.298 1.00 . A A . 115 TRP CZ3 1 1
11 32456 1 1 125 TRP H H -118.903 -0.876 -8.557 1.00 . A A . 115 TRP H 1 1
11 32457 1 1 125 TRP HA H -116.307 -1.766 -7.962 1.00 . A A . 115 TRP HA 1 1
11 32458 1 1 125 TRP HB2 H -116.660 -0.784 -5.664 1.00 . A A . 115 TRP HB2 1 1
11 32459 1 1 125 TRP HB3 H -116.805 0.306 -7.032 1.00 . A A . 115 TRP HB3 1 1
11 32460 1 1 125 TRP HD1 H -118.981 1.629 -7.251 1.00 . A A . 115 TRP HD1 1 1
11 32461 1 1 125 TRP HE1 H -121.184 1.714 -5.910 1.00 . A A . 115 TRP HE1 1 1
11 32462 1 1 125 TRP HE3 H -118.389 -2.484 -4.325 1.00 . A A . 115 TRP HE3 1 1
11 32463 1 1 125 TRP HH2 H -122.179 -1.785 -2.450 1.00 . A A . 115 TRP HH2 1 1
11 32464 1 1 125 TRP HZ2 H -122.502 0.229 -3.829 1.00 . A A . 115 TRP HZ2 1 1
11 32465 1 1 125 TRP HZ3 H -120.126 -3.144 -2.684 1.00 . A A . 115 TRP HZ3 1 1
11 32466 1 1 125 TRP N N -118.237 -1.602 -8.578 1.00 . A A . 115 TRP N 1 1
11 32467 1 1 125 TRP NE1 N -120.503 1.021 -5.788 1.00 . A A . 115 TRP NE1 1 1
11 32468 1 1 125 TRP O O -116.312 -3.604 -6.284 1.00 . A A . 115 TRP O 1 1
11 32469 1 1 126 LEU C C -117.941 -6.136 -6.172 1.00 . A A . 116 LEU C 1 1
11 32470 1 1 126 LEU CA C -118.672 -4.888 -5.623 1.00 . A A . 116 LEU CA 1 1
11 32471 1 1 126 LEU CB C -120.175 -5.222 -5.464 1.00 . A A . 116 LEU CB 1 1
11 32472 1 1 126 LEU CD1 C -121.582 -6.679 -3.932 1.00 . A A . 116 LEU CD1 1 1
11 32473 1 1 126 LEU CD2 C -120.683 -7.665 -6.024 1.00 . A A . 116 LEU CD2 1 1
11 32474 1 1 126 LEU CG C -120.391 -6.663 -4.891 1.00 . A A . 116 LEU CG 1 1
11 32475 1 1 126 LEU H H -119.368 -3.185 -6.742 1.00 . A A . 116 LEU H 1 1
11 32476 1 1 126 LEU HA H -118.282 -4.694 -4.652 1.00 . A A . 116 LEU HA 1 1
11 32477 1 1 126 LEU HB2 H -120.616 -4.496 -4.795 1.00 . A A . 116 LEU HB2 1 1
11 32478 1 1 126 LEU HB3 H -120.653 -5.139 -6.430 1.00 . A A . 116 LEU HB3 1 1
11 32479 1 1 126 LEU HD11 H -121.424 -5.955 -3.154 1.00 . A A . 116 LEU HD11 1 1
11 32480 1 1 126 LEU HD12 H -121.678 -7.662 -3.494 1.00 . A A . 116 LEU HD12 1 1
11 32481 1 1 126 LEU HD13 H -122.483 -6.439 -4.475 1.00 . A A . 116 LEU HD13 1 1
11 32482 1 1 126 LEU HD21 H -120.973 -8.613 -5.595 1.00 . A A . 116 LEU HD21 1 1
11 32483 1 1 126 LEU HD22 H -119.806 -7.804 -6.633 1.00 . A A . 116 LEU HD22 1 1
11 32484 1 1 126 LEU HD23 H -121.490 -7.291 -6.637 1.00 . A A . 116 LEU HD23 1 1
11 32485 1 1 126 LEU HG H -119.509 -6.978 -4.350 1.00 . A A . 116 LEU HG 1 1
11 32486 1 1 126 LEU N N -118.555 -3.644 -6.444 1.00 . A A . 116 LEU N 1 1
11 32487 1 1 126 LEU O O -117.317 -6.848 -5.385 1.00 . A A . 116 LEU O 1 1
11 32488 1 1 127 PRO C C -115.678 -7.570 -7.689 1.00 . A A . 117 PRO C 1 1
11 32489 1 1 127 PRO CA C -117.197 -7.610 -7.971 1.00 . A A . 117 PRO CA 1 1
11 32490 1 1 127 PRO CB C -117.486 -7.575 -9.498 1.00 . A A . 117 PRO CB 1 1
11 32491 1 1 127 PRO CD C -118.685 -5.738 -8.505 1.00 . A A . 117 PRO CD 1 1
11 32492 1 1 127 PRO CG C -117.994 -6.202 -9.780 1.00 . A A . 117 PRO CG 1 1
11 32493 1 1 127 PRO HA H -117.615 -8.512 -7.554 1.00 . A A . 117 PRO HA 1 1
11 32494 1 1 127 PRO HB2 H -116.584 -7.758 -10.066 1.00 . A A . 117 PRO HB2 1 1
11 32495 1 1 127 PRO HB3 H -118.239 -8.304 -9.758 1.00 . A A . 117 PRO HB3 1 1
11 32496 1 1 127 PRO HD2 H -118.619 -4.687 -8.401 1.00 . A A . 117 PRO HD2 1 1
11 32497 1 1 127 PRO HD3 H -119.718 -6.060 -8.496 1.00 . A A . 117 PRO HD3 1 1
11 32498 1 1 127 PRO HG2 H -117.170 -5.551 -10.020 1.00 . A A . 117 PRO HG2 1 1
11 32499 1 1 127 PRO HG3 H -118.704 -6.215 -10.594 1.00 . A A . 117 PRO HG3 1 1
11 32500 1 1 127 PRO N N -117.943 -6.423 -7.440 1.00 . A A . 117 PRO N 1 1
11 32501 1 1 127 PRO O O -115.075 -8.596 -7.414 1.00 . A A . 117 PRO O 1 1
11 32502 1 1 128 ALA C C -113.055 -6.867 -6.317 1.00 . A A . 118 ALA C 1 1
11 32503 1 1 128 ALA CA C -113.631 -6.278 -7.618 1.00 . A A . 118 ALA CA 1 1
11 32504 1 1 128 ALA CB C -113.305 -4.791 -7.671 1.00 . A A . 118 ALA CB 1 1
11 32505 1 1 128 ALA H H -115.553 -5.608 -8.037 1.00 . A A . 118 ALA H 1 1
11 32506 1 1 128 ALA HA H -113.142 -6.753 -8.450 1.00 . A A . 118 ALA HA 1 1
11 32507 1 1 128 ALA HB1 H -113.427 -4.364 -6.686 1.00 . A A . 118 ALA HB1 1 1
11 32508 1 1 128 ALA HB2 H -113.974 -4.301 -8.347 1.00 . A A . 118 ALA HB2 1 1
11 32509 1 1 128 ALA HB3 H -112.287 -4.661 -7.998 1.00 . A A . 118 ALA HB3 1 1
11 32510 1 1 128 ALA N N -115.059 -6.409 -7.799 1.00 . A A . 118 ALA N 1 1
11 32511 1 1 128 ALA O O -113.451 -7.919 -5.820 1.00 . A A . 118 ALA O 1 1
11 32512 1 1 129 ILE C C -110.229 -7.456 -4.818 1.00 . A A . 119 ILE C 1 1
11 32513 1 1 129 ILE CA C -111.288 -6.353 -4.634 1.00 . A A . 119 ILE CA 1 1
11 32514 1 1 129 ILE CB C -112.166 -6.580 -3.379 1.00 . A A . 119 ILE CB 1 1
11 32515 1 1 129 ILE CD1 C -113.496 -5.294 -1.604 1.00 . A A . 119 ILE CD1 1 1
11 32516 1 1 129 ILE CG1 C -112.758 -5.207 -2.942 1.00 . A A . 119 ILE CG1 1 1
11 32517 1 1 129 ILE CG2 C -111.295 -7.178 -2.252 1.00 . A A . 119 ILE CG2 1 1
11 32518 1 1 129 ILE H H -111.889 -5.299 -6.355 1.00 . A A . 119 ILE H 1 1
11 32519 1 1 129 ILE HA H -110.724 -5.446 -4.466 1.00 . A A . 119 ILE HA 1 1
11 32520 1 1 129 ILE HB H -112.966 -7.262 -3.616 1.00 . A A . 119 ILE HB 1 1
11 32521 1 1 129 ILE HD11 H -114.354 -5.940 -1.706 1.00 . A A . 119 ILE HD11 1 1
11 32522 1 1 129 ILE HD12 H -113.817 -4.304 -1.312 1.00 . A A . 119 ILE HD12 1 1
11 32523 1 1 129 ILE HD13 H -112.833 -5.682 -0.846 1.00 . A A . 119 ILE HD13 1 1
11 32524 1 1 129 ILE HG12 H -111.967 -4.484 -2.840 1.00 . A A . 119 ILE HG12 1 1
11 32525 1 1 129 ILE HG13 H -113.446 -4.867 -3.699 1.00 . A A . 119 ILE HG13 1 1
11 32526 1 1 129 ILE HG21 H -111.054 -8.203 -2.491 1.00 . A A . 119 ILE HG21 1 1
11 32527 1 1 129 ILE HG22 H -111.827 -7.152 -1.316 1.00 . A A . 119 ILE HG22 1 1
11 32528 1 1 129 ILE HG23 H -110.382 -6.608 -2.165 1.00 . A A . 119 ILE HG23 1 1
11 32529 1 1 129 ILE N N -112.082 -6.105 -5.840 1.00 . A A . 119 ILE N 1 1
11 32530 1 1 129 ILE O O -109.044 -7.137 -4.893 1.00 . A A . 119 ILE O 1 1
11 32531 1 1 130 LEU C C -108.729 -9.590 -6.258 1.00 . A A . 120 LEU C 1 1
11 32532 1 1 130 LEU CA C -109.546 -9.755 -4.953 1.00 . A A . 120 LEU CA 1 1
11 32533 1 1 130 LEU CB C -110.227 -11.134 -4.893 1.00 . A A . 120 LEU CB 1 1
11 32534 1 1 130 LEU CD1 C -108.659 -11.895 -3.023 1.00 . A A . 120 LEU CD1 1 1
11 32535 1 1 130 LEU CD2 C -110.093 -13.545 -4.264 1.00 . A A . 120 LEU CD2 1 1
11 32536 1 1 130 LEU CG C -109.279 -12.246 -4.395 1.00 . A A . 120 LEU CG 1 1
11 32537 1 1 130 LEU H H -111.537 -8.993 -4.738 1.00 . A A . 120 LEU H 1 1
11 32538 1 1 130 LEU HA H -108.884 -9.644 -4.117 1.00 . A A . 120 LEU HA 1 1
11 32539 1 1 130 LEU HB2 H -111.072 -11.071 -4.224 1.00 . A A . 120 LEU HB2 1 1
11 32540 1 1 130 LEU HB3 H -110.581 -11.391 -5.881 1.00 . A A . 120 LEU HB3 1 1
11 32541 1 1 130 LEU HD11 H -107.721 -11.383 -3.175 1.00 . A A . 120 LEU HD11 1 1
11 32542 1 1 130 LEU HD12 H -108.478 -12.799 -2.457 1.00 . A A . 120 LEU HD12 1 1
11 32543 1 1 130 LEU HD13 H -109.333 -11.257 -2.469 1.00 . A A . 120 LEU HD13 1 1
11 32544 1 1 130 LEU HD21 H -109.523 -14.269 -3.702 1.00 . A A . 120 LEU HD21 1 1
11 32545 1 1 130 LEU HD22 H -110.311 -13.935 -5.245 1.00 . A A . 120 LEU HD22 1 1
11 32546 1 1 130 LEU HD23 H -111.019 -13.341 -3.746 1.00 . A A . 120 LEU HD23 1 1
11 32547 1 1 130 LEU HG H -108.489 -12.389 -5.116 1.00 . A A . 120 LEU HG 1 1
11 32548 1 1 130 LEU N N -110.597 -8.737 -4.838 1.00 . A A . 120 LEU N 1 1
11 32549 1 1 130 LEU O O -107.501 -9.572 -6.199 1.00 . A A . 120 LEU O 1 1
11 32550 1 1 131 PRO C C -107.801 -7.659 -8.412 1.00 . A A . 121 PRO C 1 1
11 32551 1 1 131 PRO CA C -108.623 -8.915 -8.657 1.00 . A A . 121 PRO CA 1 1
11 32552 1 1 131 PRO CB C -109.741 -8.672 -9.668 1.00 . A A . 121 PRO CB 1 1
11 32553 1 1 131 PRO CD C -110.784 -9.328 -7.661 1.00 . A A . 121 PRO CD 1 1
11 32554 1 1 131 PRO CG C -110.876 -8.330 -8.798 1.00 . A A . 121 PRO CG 1 1
11 32555 1 1 131 PRO HA H -107.991 -9.724 -8.981 1.00 . A A . 121 PRO HA 1 1
11 32556 1 1 131 PRO HB2 H -109.495 -7.852 -10.333 1.00 . A A . 121 PRO HB2 1 1
11 32557 1 1 131 PRO HB3 H -109.958 -9.569 -10.227 1.00 . A A . 121 PRO HB3 1 1
11 32558 1 1 131 PRO HD2 H -111.377 -9.012 -6.829 1.00 . A A . 121 PRO HD2 1 1
11 32559 1 1 131 PRO HD3 H -111.067 -10.323 -7.992 1.00 . A A . 121 PRO HD3 1 1
11 32560 1 1 131 PRO HG2 H -110.738 -7.324 -8.419 1.00 . A A . 121 PRO HG2 1 1
11 32561 1 1 131 PRO HG3 H -111.805 -8.433 -9.321 1.00 . A A . 121 PRO HG3 1 1
11 32562 1 1 131 PRO N N -109.345 -9.295 -7.389 1.00 . A A . 121 PRO N 1 1
11 32563 1 1 131 PRO O O -106.684 -7.497 -8.902 1.00 . A A . 121 PRO O 1 1
11 32564 1 1 132 PHE C C -106.567 -5.768 -6.571 1.00 . A A . 122 PHE C 1 1
11 32565 1 1 132 PHE CA C -107.853 -5.477 -7.293 1.00 . A A . 122 PHE CA 1 1
11 32566 1 1 132 PHE CB C -108.841 -4.675 -6.412 1.00 . A A . 122 PHE CB 1 1
11 32567 1 1 132 PHE CD1 C -108.873 -2.666 -7.941 1.00 . A A . 122 PHE CD1 1 1
11 32568 1 1 132 PHE CD2 C -108.315 -2.341 -5.603 1.00 . A A . 122 PHE CD2 1 1
11 32569 1 1 132 PHE CE1 C -108.702 -1.298 -8.173 1.00 . A A . 122 PHE CE1 1 1
11 32570 1 1 132 PHE CE2 C -108.139 -0.975 -5.837 1.00 . A A . 122 PHE CE2 1 1
11 32571 1 1 132 PHE CG C -108.678 -3.189 -6.656 1.00 . A A . 122 PHE CG 1 1
11 32572 1 1 132 PHE CZ C -108.330 -0.451 -7.124 1.00 . A A . 122 PHE CZ 1 1
11 32573 1 1 132 PHE H H -109.325 -6.978 -7.316 1.00 . A A . 122 PHE H 1 1
11 32574 1 1 132 PHE HA H -107.631 -4.941 -8.189 1.00 . A A . 122 PHE HA 1 1
11 32575 1 1 132 PHE HB2 H -109.850 -4.966 -6.660 1.00 . A A . 122 PHE HB2 1 1
11 32576 1 1 132 PHE HB3 H -108.655 -4.890 -5.369 1.00 . A A . 122 PHE HB3 1 1
11 32577 1 1 132 PHE HD1 H -109.168 -3.318 -8.751 1.00 . A A . 122 PHE HD1 1 1
11 32578 1 1 132 PHE HD2 H -108.164 -2.741 -4.611 1.00 . A A . 122 PHE HD2 1 1
11 32579 1 1 132 PHE HE1 H -108.850 -0.897 -9.165 1.00 . A A . 122 PHE HE1 1 1
11 32580 1 1 132 PHE HE2 H -107.856 -0.324 -5.025 1.00 . A A . 122 PHE HE2 1 1
11 32581 1 1 132 PHE HZ H -108.191 0.603 -7.306 1.00 . A A . 122 PHE HZ 1 1
11 32582 1 1 132 PHE N N -108.427 -6.763 -7.644 1.00 . A A . 122 PHE N 1 1
11 32583 1 1 132 PHE O O -105.538 -5.152 -6.814 1.00 . A A . 122 PHE O 1 1
11 32584 1 1 133 ALA C C -104.463 -7.645 -6.172 1.00 . A A . 123 ALA C 1 1
11 32585 1 1 133 ALA CA C -105.455 -7.271 -5.070 1.00 . A A . 123 ALA CA 1 1
11 32586 1 1 133 ALA CB C -105.795 -8.484 -4.187 1.00 . A A . 123 ALA CB 1 1
11 32587 1 1 133 ALA H H -107.473 -7.274 -5.685 1.00 . A A . 123 ALA H 1 1
11 32588 1 1 133 ALA HA H -105.041 -6.475 -4.466 1.00 . A A . 123 ALA HA 1 1
11 32589 1 1 133 ALA HB1 H -105.672 -9.398 -4.752 1.00 . A A . 123 ALA HB1 1 1
11 32590 1 1 133 ALA HB2 H -106.819 -8.408 -3.849 1.00 . A A . 123 ALA HB2 1 1
11 32591 1 1 133 ALA HB3 H -105.137 -8.502 -3.330 1.00 . A A . 123 ALA HB3 1 1
11 32592 1 1 133 ALA N N -106.627 -6.788 -5.765 1.00 . A A . 123 ALA N 1 1
11 32593 1 1 133 ALA O O -103.263 -7.389 -6.068 1.00 . A A . 123 ALA O 1 1
11 32594 1 1 134 GLY C C -103.490 -7.393 -9.008 1.00 . A A . 124 GLY C 1 1
11 32595 1 1 134 GLY CA C -104.193 -8.616 -8.406 1.00 . A A . 124 GLY CA 1 1
11 32596 1 1 134 GLY H H -105.992 -8.371 -7.275 1.00 . A A . 124 GLY H 1 1
11 32597 1 1 134 GLY HA2 H -103.444 -9.328 -8.099 1.00 . A A . 124 GLY HA2 1 1
11 32598 1 1 134 GLY HA3 H -104.828 -9.064 -9.154 1.00 . A A . 124 GLY HA3 1 1
11 32599 1 1 134 GLY N N -105.003 -8.227 -7.245 1.00 . A A . 124 GLY N 1 1
11 32600 1 1 134 GLY O O -102.346 -7.477 -9.435 1.00 . A A . 124 GLY O 1 1
11 32601 1 1 135 ILE C C -102.348 -4.611 -8.855 1.00 . A A . 125 ILE C 1 1
11 32602 1 1 135 ILE CA C -103.614 -5.040 -9.621 1.00 . A A . 125 ILE CA 1 1
11 32603 1 1 135 ILE CB C -104.671 -3.889 -9.656 1.00 . A A . 125 ILE CB 1 1
11 32604 1 1 135 ILE CD1 C -105.396 -1.841 -10.962 1.00 . A A . 125 ILE CD1 1 1
11 32605 1 1 135 ILE CG1 C -104.588 -3.147 -11.010 1.00 . A A . 125 ILE CG1 1 1
11 32606 1 1 135 ILE CG2 C -104.440 -2.876 -8.517 1.00 . A A . 125 ILE CG2 1 1
11 32607 1 1 135 ILE H H -105.099 -6.258 -8.715 1.00 . A A . 125 ILE H 1 1
11 32608 1 1 135 ILE HA H -103.311 -5.263 -10.634 1.00 . A A . 125 ILE HA 1 1
11 32609 1 1 135 ILE HB H -105.658 -4.319 -9.548 1.00 . A A . 125 ILE HB 1 1
11 32610 1 1 135 ILE HD11 H -106.355 -2.028 -10.508 1.00 . A A . 125 ILE HD11 1 1
11 32611 1 1 135 ILE HD12 H -105.537 -1.467 -11.965 1.00 . A A . 125 ILE HD12 1 1
11 32612 1 1 135 ILE HD13 H -104.859 -1.106 -10.375 1.00 . A A . 125 ILE HD13 1 1
11 32613 1 1 135 ILE HG12 H -103.554 -2.918 -11.227 1.00 . A A . 125 ILE HG12 1 1
11 32614 1 1 135 ILE HG13 H -104.983 -3.781 -11.789 1.00 . A A . 125 ILE HG13 1 1
11 32615 1 1 135 ILE HG21 H -105.298 -2.229 -8.432 1.00 . A A . 125 ILE HG21 1 1
11 32616 1 1 135 ILE HG22 H -103.565 -2.283 -8.737 1.00 . A A . 125 ILE HG22 1 1
11 32617 1 1 135 ILE HG23 H -104.290 -3.397 -7.588 1.00 . A A . 125 ILE HG23 1 1
11 32618 1 1 135 ILE N N -104.182 -6.269 -9.059 1.00 . A A . 125 ILE N 1 1
11 32619 1 1 135 ILE O O -101.416 -4.071 -9.450 1.00 . A A . 125 ILE O 1 1
11 32620 1 1 136 ALA C C -99.903 -4.932 -7.080 1.00 . A A . 126 ALA C 1 1
11 32621 1 1 136 ALA CA C -101.241 -4.290 -6.708 1.00 . A A . 126 ALA CA 1 1
11 32622 1 1 136 ALA CB C -101.526 -4.591 -5.233 1.00 . A A . 126 ALA CB 1 1
11 32623 1 1 136 ALA H H -103.151 -5.137 -7.097 1.00 . A A . 126 ALA H 1 1
11 32624 1 1 136 ALA HA H -101.157 -3.226 -6.825 1.00 . A A . 126 ALA HA 1 1
11 32625 1 1 136 ALA HB1 H -102.564 -4.413 -5.027 1.00 . A A . 126 ALA HB1 1 1
11 32626 1 1 136 ALA HB2 H -100.920 -3.951 -4.609 1.00 . A A . 126 ALA HB2 1 1
11 32627 1 1 136 ALA HB3 H -101.291 -5.626 -5.020 1.00 . A A . 126 ALA HB3 1 1
11 32628 1 1 136 ALA N N -102.356 -4.764 -7.532 1.00 . A A . 126 ALA N 1 1
11 32629 1 1 136 ALA O O -98.890 -4.237 -7.105 1.00 . A A . 126 ALA O 1 1
11 32630 1 1 137 ILE C C -98.049 -6.047 -8.993 1.00 . A A . 127 ILE C 1 1
11 32631 1 1 137 ILE CA C -98.568 -6.789 -7.760 1.00 . A A . 127 ILE CA 1 1
11 32632 1 1 137 ILE CB C -98.668 -8.297 -8.041 1.00 . A A . 127 ILE CB 1 1
11 32633 1 1 137 ILE CD1 C -99.851 -9.991 -9.452 1.00 . A A . 127 ILE CD1 1 1
11 32634 1 1 137 ILE CG1 C -99.945 -8.597 -8.823 1.00 . A A . 127 ILE CG1 1 1
11 32635 1 1 137 ILE CG2 C -98.693 -9.071 -6.718 1.00 . A A . 127 ILE CG2 1 1
11 32636 1 1 137 ILE H H -100.672 -6.763 -7.381 1.00 . A A . 127 ILE H 1 1
11 32637 1 1 137 ILE HA H -97.873 -6.627 -6.946 1.00 . A A . 127 ILE HA 1 1
11 32638 1 1 137 ILE HB H -97.808 -8.610 -8.617 1.00 . A A . 127 ILE HB 1 1
11 32639 1 1 137 ILE HD11 H -100.835 -10.316 -9.756 1.00 . A A . 127 ILE HD11 1 1
11 32640 1 1 137 ILE HD12 H -99.450 -10.686 -8.729 1.00 . A A . 127 ILE HD12 1 1
11 32641 1 1 137 ILE HD13 H -99.201 -9.954 -10.313 1.00 . A A . 127 ILE HD13 1 1
11 32642 1 1 137 ILE HG12 H -100.791 -8.561 -8.153 1.00 . A A . 127 ILE HG12 1 1
11 32643 1 1 137 ILE HG13 H -100.066 -7.862 -9.604 1.00 . A A . 127 ILE HG13 1 1
11 32644 1 1 137 ILE HG21 H -97.804 -8.838 -6.148 1.00 . A A . 127 ILE HG21 1 1
11 32645 1 1 137 ILE HG22 H -98.722 -10.130 -6.921 1.00 . A A . 127 ILE HG22 1 1
11 32646 1 1 137 ILE HG23 H -99.568 -8.788 -6.151 1.00 . A A . 127 ILE HG23 1 1
11 32647 1 1 137 ILE N N -99.859 -6.216 -7.388 1.00 . A A . 127 ILE N 1 1
11 32648 1 1 137 ILE O O -96.863 -5.730 -9.086 1.00 . A A . 127 ILE O 1 1
11 32649 1 1 138 SER C C -98.042 -3.626 -10.775 1.00 . A A . 128 SER C 1 1
11 32650 1 1 138 SER CA C -98.613 -5.004 -11.127 1.00 . A A . 128 SER CA 1 1
11 32651 1 1 138 SER CB C -99.850 -4.837 -12.012 1.00 . A A . 128 SER CB 1 1
11 32652 1 1 138 SER H H -99.897 -6.003 -9.769 1.00 . A A . 128 SER H 1 1
11 32653 1 1 138 SER HA H -97.867 -5.561 -11.676 1.00 . A A . 128 SER HA 1 1
11 32654 1 1 138 SER HB2 H -100.403 -5.760 -12.036 1.00 . A A . 128 SER HB2 1 1
11 32655 1 1 138 SER HB3 H -100.478 -4.054 -11.608 1.00 . A A . 128 SER HB3 1 1
11 32656 1 1 138 SER HG H -98.483 -4.545 -13.365 1.00 . A A . 128 SER HG 1 1
11 32657 1 1 138 SER N N -98.960 -5.745 -9.917 1.00 . A A . 128 SER N 1 1
11 32658 1 1 138 SER O O -97.109 -3.142 -11.414 1.00 . A A . 128 SER O 1 1
11 32659 1 1 138 SER OG O -99.441 -4.502 -13.331 1.00 . A A . 128 SER OG 1 1
11 32660 1 1 139 GLN C C -96.750 -1.650 -8.885 1.00 . A A . 129 GLN C 1 1
11 32661 1 1 139 GLN CA C -98.216 -1.658 -9.338 1.00 . A A . 129 GLN CA 1 1
11 32662 1 1 139 GLN CB C -99.172 -1.125 -8.232 1.00 . A A . 129 GLN CB 1 1
11 32663 1 1 139 GLN CD C -99.577 -0.903 -5.768 1.00 . A A . 129 GLN CD 1 1
11 32664 1 1 139 GLN CG C -98.522 -1.153 -6.839 1.00 . A A . 129 GLN CG 1 1
11 32665 1 1 139 GLN H H -99.390 -3.422 -9.314 1.00 . A A . 129 GLN H 1 1
11 32666 1 1 139 GLN HA H -98.294 -1.002 -10.195 1.00 . A A . 129 GLN HA 1 1
11 32667 1 1 139 GLN HB2 H -99.453 -0.105 -8.461 1.00 . A A . 129 GLN HB2 1 1
11 32668 1 1 139 GLN HB3 H -100.061 -1.735 -8.219 1.00 . A A . 129 GLN HB3 1 1
11 32669 1 1 139 GLN HE21 H -100.313 0.711 -6.661 1.00 . A A . 129 GLN HE21 1 1
11 32670 1 1 139 GLN HE22 H -101.068 0.281 -5.202 1.00 . A A . 129 GLN HE22 1 1
11 32671 1 1 139 GLN HG2 H -98.066 -2.114 -6.671 1.00 . A A . 129 GLN HG2 1 1
11 32672 1 1 139 GLN HG3 H -97.767 -0.384 -6.780 1.00 . A A . 129 GLN HG3 1 1
11 32673 1 1 139 GLN N N -98.637 -2.991 -9.769 1.00 . A A . 129 GLN N 1 1
11 32674 1 1 139 GLN NE2 N -100.387 0.114 -5.887 1.00 . A A . 129 GLN NE2 1 1
11 32675 1 1 139 GLN O O -96.024 -0.692 -9.146 1.00 . A A . 129 GLN O 1 1
11 32676 1 1 139 GLN OE1 O -99.667 -1.654 -4.796 1.00 . A A . 129 GLN OE1 1 1
11 32677 1 1 140 THR C C -93.963 -2.683 -8.837 1.00 . A A . 130 THR C 1 1
11 32678 1 1 140 THR CA C -94.957 -2.754 -7.682 1.00 . A A . 130 THR CA 1 1
11 32679 1 1 140 THR CB C -94.737 -4.048 -6.897 1.00 . A A . 130 THR CB 1 1
11 32680 1 1 140 THR CG2 C -93.395 -3.985 -6.167 1.00 . A A . 130 THR CG2 1 1
11 32681 1 1 140 THR H H -96.948 -3.429 -7.980 1.00 . A A . 130 THR H 1 1
11 32682 1 1 140 THR HA H -94.791 -1.915 -7.024 1.00 . A A . 130 THR HA 1 1
11 32683 1 1 140 THR HB H -94.732 -4.885 -7.579 1.00 . A A . 130 THR HB 1 1
11 32684 1 1 140 THR HG1 H -95.678 -5.068 -5.534 1.00 . A A . 130 THR HG1 1 1
11 32685 1 1 140 THR HG21 H -92.599 -3.867 -6.888 1.00 . A A . 130 THR HG21 1 1
11 32686 1 1 140 THR HG22 H -93.245 -4.898 -5.610 1.00 . A A . 130 THR HG22 1 1
11 32687 1 1 140 THR HG23 H -93.393 -3.145 -5.489 1.00 . A A . 130 THR HG23 1 1
11 32688 1 1 140 THR N N -96.328 -2.698 -8.183 1.00 . A A . 130 THR N 1 1
11 32689 1 1 140 THR O O -92.951 -1.989 -8.744 1.00 . A A . 130 THR O 1 1
11 32690 1 1 140 THR OG1 O -95.787 -4.212 -5.954 1.00 . A A . 130 THR OG1 1 1
11 32691 1 1 141 LEU C C -93.888 -2.221 -12.054 1.00 . A A . 131 LEU C 1 1
11 32692 1 1 141 LEU CA C -93.396 -3.320 -11.118 1.00 . A A . 131 LEU CA 1 1
11 32693 1 1 141 LEU CB C -93.354 -4.680 -11.844 1.00 . A A . 131 LEU CB 1 1
11 32694 1 1 141 LEU CD1 C -95.224 -4.932 -13.542 1.00 . A A . 131 LEU CD1 1 1
11 32695 1 1 141 LEU CD2 C -94.791 -6.762 -11.908 1.00 . A A . 131 LEU CD2 1 1
11 32696 1 1 141 LEU CG C -94.781 -5.239 -12.105 1.00 . A A . 131 LEU CG 1 1
11 32697 1 1 141 LEU H H -95.101 -3.878 -9.972 1.00 . A A . 131 LEU H 1 1
11 32698 1 1 141 LEU HA H -92.390 -3.070 -10.800 1.00 . A A . 131 LEU HA 1 1
11 32699 1 1 141 LEU HB2 H -92.834 -4.556 -12.785 1.00 . A A . 131 LEU HB2 1 1
11 32700 1 1 141 LEU HB3 H -92.798 -5.378 -11.231 1.00 . A A . 131 LEU HB3 1 1
11 32701 1 1 141 LEU HD11 H -94.526 -5.377 -14.236 1.00 . A A . 131 LEU HD11 1 1
11 32702 1 1 141 LEU HD12 H -95.251 -3.866 -13.694 1.00 . A A . 131 LEU HD12 1 1
11 32703 1 1 141 LEU HD13 H -96.208 -5.346 -13.709 1.00 . A A . 131 LEU HD13 1 1
11 32704 1 1 141 LEU HD21 H -95.711 -7.173 -12.301 1.00 . A A . 131 LEU HD21 1 1
11 32705 1 1 141 LEU HD22 H -94.718 -6.990 -10.855 1.00 . A A . 131 LEU HD22 1 1
11 32706 1 1 141 LEU HD23 H -93.951 -7.198 -12.429 1.00 . A A . 131 LEU HD23 1 1
11 32707 1 1 141 LEU HG H -95.480 -4.792 -11.419 1.00 . A A . 131 LEU HG 1 1
11 32708 1 1 141 LEU N N -94.268 -3.366 -9.940 1.00 . A A . 131 LEU N 1 1
11 32709 1 1 141 LEU O O -95.092 -2.051 -12.245 1.00 . A A . 131 LEU O 1 1
11 32710 1 1 142 LEU C C -94.177 0.666 -12.731 1.00 . A A . 132 LEU C 1 1
11 32711 1 1 142 LEU CA C -93.317 -0.344 -13.490 1.00 . A A . 132 LEU CA 1 1
11 32712 1 1 142 LEU CB C -94.078 -0.867 -14.711 1.00 . A A . 132 LEU CB 1 1
11 32713 1 1 142 LEU CD1 C -94.069 -2.547 -16.560 1.00 . A A . 132 LEU CD1 1 1
11 32714 1 1 142 LEU CD2 C -91.900 -1.673 -15.660 1.00 . A A . 132 LEU CD2 1 1
11 32715 1 1 142 LEU CG C -93.339 -2.072 -15.301 1.00 . A A . 132 LEU CG 1 1
11 32716 1 1 142 LEU H H -92.011 -1.610 -12.397 1.00 . A A . 132 LEU H 1 1
11 32717 1 1 142 LEU HA H -92.416 0.148 -13.822 1.00 . A A . 132 LEU HA 1 1
11 32718 1 1 142 LEU HB2 H -95.074 -1.162 -14.416 1.00 . A A . 132 LEU HB2 1 1
11 32719 1 1 142 LEU HB3 H -94.140 -0.088 -15.456 1.00 . A A . 132 LEU HB3 1 1
11 32720 1 1 142 LEU HD11 H -93.941 -1.817 -17.347 1.00 . A A . 132 LEU HD11 1 1
11 32721 1 1 142 LEU HD12 H -95.121 -2.665 -16.346 1.00 . A A . 132 LEU HD12 1 1
11 32722 1 1 142 LEU HD13 H -93.659 -3.494 -16.878 1.00 . A A . 132 LEU HD13 1 1
11 32723 1 1 142 LEU HD21 H -91.897 -0.688 -16.105 1.00 . A A . 132 LEU HD21 1 1
11 32724 1 1 142 LEU HD22 H -91.491 -2.385 -16.361 1.00 . A A . 132 LEU HD22 1 1
11 32725 1 1 142 LEU HD23 H -91.296 -1.665 -14.765 1.00 . A A . 132 LEU HD23 1 1
11 32726 1 1 142 LEU HG H -93.322 -2.871 -14.574 1.00 . A A . 132 LEU HG 1 1
11 32727 1 1 142 LEU N N -92.956 -1.449 -12.606 1.00 . A A . 132 LEU N 1 1
11 32728 1 1 142 LEU O O -95.315 0.376 -12.363 1.00 . A A . 132 LEU O 1 1
11 32729 1 1 143 SER C C -95.603 3.312 -12.464 1.00 . A A . 133 SER C 1 1
11 32730 1 1 143 SER CA C -94.319 2.894 -11.751 1.00 . A A . 133 SER CA 1 1
11 32731 1 1 143 SER CB C -93.410 4.114 -11.590 1.00 . A A . 133 SER CB 1 1
11 32732 1 1 143 SER H H -92.697 2.011 -12.794 1.00 . A A . 133 SER H 1 1
11 32733 1 1 143 SER HA H -94.572 2.522 -10.770 1.00 . A A . 133 SER HA 1 1
11 32734 1 1 143 SER HB2 H -93.798 4.754 -10.816 1.00 . A A . 133 SER HB2 1 1
11 32735 1 1 143 SER HB3 H -92.415 3.786 -11.318 1.00 . A A . 133 SER HB3 1 1
11 32736 1 1 143 SER HG H -92.861 4.317 -13.445 1.00 . A A . 133 SER HG 1 1
11 32737 1 1 143 SER N N -93.613 1.846 -12.486 1.00 . A A . 133 SER N 1 1
11 32738 1 1 143 SER O O -95.722 3.188 -13.683 1.00 . A A . 133 SER O 1 1
11 32739 1 1 143 SER OG O -93.368 4.833 -12.815 1.00 . A A . 133 SER OG 1 1
11 32740 1 1 144 GLU C C -98.442 5.338 -11.312 1.00 . A A . 134 GLU C 1 1
11 32741 1 1 144 GLU CA C -97.841 4.268 -12.222 1.00 . A A . 134 GLU CA 1 1
11 32742 1 1 144 GLU CB C -98.815 3.090 -12.330 1.00 . A A . 134 GLU CB 1 1
11 32743 1 1 144 GLU CD C -99.367 1.061 -13.686 1.00 . A A . 134 GLU CD 1 1
11 32744 1 1 144 GLU CG C -98.272 2.056 -13.316 1.00 . A A . 134 GLU CG 1 1
11 32745 1 1 144 GLU H H -96.395 3.893 -10.720 1.00 . A A . 134 GLU H 1 1
11 32746 1 1 144 GLU HA H -97.686 4.687 -13.205 1.00 . A A . 134 GLU HA 1 1
11 32747 1 1 144 GLU HB2 H -98.934 2.634 -11.358 1.00 . A A . 134 GLU HB2 1 1
11 32748 1 1 144 GLU HB3 H -99.773 3.448 -12.677 1.00 . A A . 134 GLU HB3 1 1
11 32749 1 1 144 GLU HG2 H -97.926 2.557 -14.209 1.00 . A A . 134 GLU HG2 1 1
11 32750 1 1 144 GLU HG3 H -97.449 1.524 -12.863 1.00 . A A . 134 GLU HG3 1 1
11 32751 1 1 144 GLU N N -96.559 3.816 -11.682 1.00 . A A . 134 GLU N 1 1
11 32752 1 1 144 GLU O O -99.461 5.107 -10.665 1.00 . A A . 134 GLU O 1 1
11 32753 1 1 144 GLU OE1 O -100.518 1.465 -13.723 1.00 . A A . 134 GLU OE1 1 1
11 32754 1 1 144 GLU OE2 O -99.039 -0.089 -13.928 1.00 . A A . 134 GLU OE2 1 1
11 32755 1 1 145 ASN C C -98.321 7.192 -8.950 1.00 . A A . 135 ASN C 1 1
11 32756 1 1 145 ASN CA C -98.225 7.620 -10.429 1.00 . A A . 135 ASN CA 1 1
11 32757 1 1 145 ASN CB C -99.572 8.174 -10.930 1.00 . A A . 135 ASN CB 1 1
11 32758 1 1 145 ASN CG C -100.746 7.335 -10.431 1.00 . A A . 135 ASN CG 1 1
11 32759 1 1 145 ASN H H -96.973 6.603 -11.803 1.00 . A A . 135 ASN H 1 1
11 32760 1 1 145 ASN HA H -97.489 8.398 -10.527 1.00 . A A . 135 ASN HA 1 1
11 32761 1 1 145 ASN HB2 H -99.692 9.187 -10.579 1.00 . A A . 135 ASN HB2 1 1
11 32762 1 1 145 ASN HB3 H -99.573 8.174 -12.010 1.00 . A A . 135 ASN HB3 1 1
11 32763 1 1 145 ASN HD21 H -101.428 6.952 -12.256 1.00 . A A . 135 ASN HD21 1 1
11 32764 1 1 145 ASN HD22 H -102.329 6.273 -10.987 1.00 . A A . 135 ASN HD22 1 1
11 32765 1 1 145 ASN N N -97.785 6.499 -11.265 1.00 . A A . 135 ASN N 1 1
11 32766 1 1 145 ASN ND2 N -101.568 6.809 -11.296 1.00 . A A . 135 ASN ND2 1 1
11 32767 1 1 145 ASN O O -98.812 6.104 -8.656 1.00 . A A . 135 ASN O 1 1
11 32768 1 1 145 ASN OD1 O -100.920 7.160 -9.226 1.00 . A A . 135 ASN OD1 1 1
11 32769 1 1 146 PRO C C -99.281 7.852 -5.912 1.00 . A A . 136 PRO C 1 1
11 32770 1 1 146 PRO CA C -97.907 7.632 -6.559 1.00 . A A . 136 PRO CA 1 1
11 32771 1 1 146 PRO CB C -96.857 8.559 -5.941 1.00 . A A . 136 PRO CB 1 1
11 32772 1 1 146 PRO CD C -97.232 9.325 -8.202 1.00 . A A . 136 PRO CD 1 1
11 32773 1 1 146 PRO CG C -96.919 9.796 -6.775 1.00 . A A . 136 PRO CG 1 1
11 32774 1 1 146 PRO HA H -97.598 6.608 -6.425 1.00 . A A . 136 PRO HA 1 1
11 32775 1 1 146 PRO HB2 H -97.100 8.778 -4.907 1.00 . A A . 136 PRO HB2 1 1
11 32776 1 1 146 PRO HB3 H -95.875 8.115 -6.011 1.00 . A A . 136 PRO HB3 1 1
11 32777 1 1 146 PRO HD2 H -97.918 10.008 -8.688 1.00 . A A . 136 PRO HD2 1 1
11 32778 1 1 146 PRO HD3 H -96.319 9.231 -8.772 1.00 . A A . 136 PRO HD3 1 1
11 32779 1 1 146 PRO HG2 H -97.703 10.448 -6.412 1.00 . A A . 136 PRO HG2 1 1
11 32780 1 1 146 PRO HG3 H -95.970 10.311 -6.756 1.00 . A A . 136 PRO HG3 1 1
11 32781 1 1 146 PRO N N -97.857 7.997 -8.010 1.00 . A A . 136 PRO N 1 1
11 32782 1 1 146 PRO O O -99.564 7.287 -4.856 1.00 . A A . 136 PRO O 1 1
11 32783 1 1 147 LEU C C -102.274 7.676 -5.856 1.00 . A A . 137 LEU C 1 1
11 32784 1 1 147 LEU CA C -101.441 8.956 -5.948 1.00 . A A . 137 LEU CA 1 1
11 32785 1 1 147 LEU CB C -102.184 9.996 -6.807 1.00 . A A . 137 LEU CB 1 1
11 32786 1 1 147 LEU CD1 C -102.242 11.871 -5.095 1.00 . A A . 137 LEU CD1 1 1
11 32787 1 1 147 LEU CD2 C -100.180 11.475 -6.479 1.00 . A A . 137 LEU CD2 1 1
11 32788 1 1 147 LEU CG C -101.712 11.425 -6.472 1.00 . A A . 137 LEU CG 1 1
11 32789 1 1 147 LEU H H -99.853 9.124 -7.356 1.00 . A A . 137 LEU H 1 1
11 32790 1 1 147 LEU HA H -101.311 9.349 -4.954 1.00 . A A . 137 LEU HA 1 1
11 32791 1 1 147 LEU HB2 H -101.986 9.796 -7.849 1.00 . A A . 137 LEU HB2 1 1
11 32792 1 1 147 LEU HB3 H -103.247 9.922 -6.631 1.00 . A A . 137 LEU HB3 1 1
11 32793 1 1 147 LEU HD11 H -101.573 11.538 -4.315 1.00 . A A . 137 LEU HD11 1 1
11 32794 1 1 147 LEU HD12 H -103.224 11.457 -4.926 1.00 . A A . 137 LEU HD12 1 1
11 32795 1 1 147 LEU HD13 H -102.305 12.949 -5.071 1.00 . A A . 137 LEU HD13 1 1
11 32796 1 1 147 LEU HD21 H -99.854 12.504 -6.535 1.00 . A A . 137 LEU HD21 1 1
11 32797 1 1 147 LEU HD22 H -99.805 10.932 -7.334 1.00 . A A . 137 LEU HD22 1 1
11 32798 1 1 147 LEU HD23 H -99.801 11.028 -5.572 1.00 . A A . 137 LEU HD23 1 1
11 32799 1 1 147 LEU HG H -102.091 12.101 -7.227 1.00 . A A . 137 LEU HG 1 1
11 32800 1 1 147 LEU N N -100.123 8.683 -6.524 1.00 . A A . 137 LEU N 1 1
11 32801 1 1 147 LEU O O -102.895 7.406 -4.828 1.00 . A A . 137 LEU O 1 1
11 32802 1 1 148 VAL C C -102.425 4.682 -5.909 1.00 . A A . 138 VAL C 1 1
11 32803 1 1 148 VAL CA C -103.020 5.635 -6.931 1.00 . A A . 138 VAL CA 1 1
11 32804 1 1 148 VAL CB C -102.989 5.003 -8.335 1.00 . A A . 138 VAL CB 1 1
11 32805 1 1 148 VAL CG1 C -101.639 4.319 -8.595 1.00 . A A . 138 VAL CG1 1 1
11 32806 1 1 148 VAL CG2 C -104.109 3.964 -8.450 1.00 . A A . 138 VAL CG2 1 1
11 32807 1 1 148 VAL H H -101.754 7.140 -7.705 1.00 . A A . 138 VAL H 1 1
11 32808 1 1 148 VAL HA H -104.047 5.842 -6.661 1.00 . A A . 138 VAL HA 1 1
11 32809 1 1 148 VAL HB H -103.139 5.774 -9.071 1.00 . A A . 138 VAL HB 1 1
11 32810 1 1 148 VAL HG11 H -100.839 4.986 -8.317 1.00 . A A . 138 VAL HG11 1 1
11 32811 1 1 148 VAL HG12 H -101.555 4.076 -9.643 1.00 . A A . 138 VAL HG12 1 1
11 32812 1 1 148 VAL HG13 H -101.574 3.412 -8.011 1.00 . A A . 138 VAL HG13 1 1
11 32813 1 1 148 VAL HG21 H -104.086 3.312 -7.589 1.00 . A A . 138 VAL HG21 1 1
11 32814 1 1 148 VAL HG22 H -103.968 3.382 -9.348 1.00 . A A . 138 VAL HG22 1 1
11 32815 1 1 148 VAL HG23 H -105.063 4.468 -8.494 1.00 . A A . 138 VAL HG23 1 1
11 32816 1 1 148 VAL N N -102.272 6.887 -6.923 1.00 . A A . 138 VAL N 1 1
11 32817 1 1 148 VAL O O -103.137 4.048 -5.137 1.00 . A A . 138 VAL O 1 1
11 32818 1 1 149 MET C C -100.648 4.170 -3.559 1.00 . A A . 139 MET C 1 1
11 32819 1 1 149 MET CA C -100.387 3.735 -4.993 1.00 . A A . 139 MET CA 1 1
11 32820 1 1 149 MET CB C -98.883 3.784 -5.277 1.00 . A A . 139 MET CB 1 1
11 32821 1 1 149 MET CE C -96.507 4.351 -3.268 1.00 . A A . 139 MET CE 1 1
11 32822 1 1 149 MET CG C -98.184 2.620 -4.566 1.00 . A A . 139 MET CG 1 1
11 32823 1 1 149 MET H H -100.593 5.145 -6.557 1.00 . A A . 139 MET H 1 1
11 32824 1 1 149 MET HA H -100.735 2.723 -5.121 1.00 . A A . 139 MET HA 1 1
11 32825 1 1 149 MET HB2 H -98.718 3.705 -6.343 1.00 . A A . 139 MET HB2 1 1
11 32826 1 1 149 MET HB3 H -98.480 4.718 -4.919 1.00 . A A . 139 MET HB3 1 1
11 32827 1 1 149 MET HE1 H -97.429 4.291 -2.709 1.00 . A A . 139 MET HE1 1 1
11 32828 1 1 149 MET HE2 H -96.480 5.282 -3.812 1.00 . A A . 139 MET HE2 1 1
11 32829 1 1 149 MET HE3 H -95.665 4.309 -2.590 1.00 . A A . 139 MET HE3 1 1
11 32830 1 1 149 MET HG2 H -98.602 2.490 -3.578 1.00 . A A . 139 MET HG2 1 1
11 32831 1 1 149 MET HG3 H -98.329 1.715 -5.137 1.00 . A A . 139 MET HG3 1 1
11 32832 1 1 149 MET N N -101.100 4.603 -5.917 1.00 . A A . 139 MET N 1 1
11 32833 1 1 149 MET O O -100.865 3.338 -2.678 1.00 . A A . 139 MET O 1 1
11 32834 1 1 149 MET SD S -96.408 2.966 -4.433 1.00 . A A . 139 MET SD 1 1
11 32835 1 1 150 LEU C C -102.298 5.680 -1.571 1.00 . A A . 140 LEU C 1 1
11 32836 1 1 150 LEU CA C -100.871 5.997 -1.997 1.00 . A A . 140 LEU CA 1 1
11 32837 1 1 150 LEU CB C -100.650 7.516 -1.975 1.00 . A A . 140 LEU CB 1 1
11 32838 1 1 150 LEU CD1 C -99.247 7.846 0.103 1.00 . A A . 140 LEU CD1 1 1
11 32839 1 1 150 LEU CD2 C -100.989 9.524 -0.503 1.00 . A A . 140 LEU CD2 1 1
11 32840 1 1 150 LEU CG C -100.636 8.033 -0.521 1.00 . A A . 140 LEU CG 1 1
11 32841 1 1 150 LEU H H -100.453 6.096 -4.072 1.00 . A A . 140 LEU H 1 1
11 32842 1 1 150 LEU HA H -100.185 5.529 -1.309 1.00 . A A . 140 LEU HA 1 1
11 32843 1 1 150 LEU HB2 H -99.708 7.746 -2.454 1.00 . A A . 140 LEU HB2 1 1
11 32844 1 1 150 LEU HB3 H -101.451 7.994 -2.519 1.00 . A A . 140 LEU HB3 1 1
11 32845 1 1 150 LEU HD11 H -98.495 8.262 -0.551 1.00 . A A . 140 LEU HD11 1 1
11 32846 1 1 150 LEU HD12 H -99.052 6.795 0.252 1.00 . A A . 140 LEU HD12 1 1
11 32847 1 1 150 LEU HD13 H -99.213 8.353 1.056 1.00 . A A . 140 LEU HD13 1 1
11 32848 1 1 150 LEU HD21 H -100.883 9.907 0.501 1.00 . A A . 140 LEU HD21 1 1
11 32849 1 1 150 LEU HD22 H -102.008 9.657 -0.833 1.00 . A A . 140 LEU HD22 1 1
11 32850 1 1 150 LEU HD23 H -100.324 10.060 -1.164 1.00 . A A . 140 LEU HD23 1 1
11 32851 1 1 150 LEU HG H -101.365 7.488 0.064 1.00 . A A . 140 LEU HG 1 1
11 32852 1 1 150 LEU N N -100.629 5.478 -3.332 1.00 . A A . 140 LEU N 1 1
11 32853 1 1 150 LEU O O -102.531 5.219 -0.453 1.00 . A A . 140 LEU O 1 1
11 32854 1 1 151 SER C C -104.822 4.100 -1.964 1.00 . A A . 141 SER C 1 1
11 32855 1 1 151 SER CA C -104.648 5.604 -2.157 1.00 . A A . 141 SER CA 1 1
11 32856 1 1 151 SER CB C -105.558 6.088 -3.286 1.00 . A A . 141 SER CB 1 1
11 32857 1 1 151 SER H H -103.015 6.259 -3.364 1.00 . A A . 141 SER H 1 1
11 32858 1 1 151 SER HA H -104.920 6.110 -1.244 1.00 . A A . 141 SER HA 1 1
11 32859 1 1 151 SER HB2 H -105.276 5.611 -4.209 1.00 . A A . 141 SER HB2 1 1
11 32860 1 1 151 SER HB3 H -106.584 5.835 -3.053 1.00 . A A . 141 SER HB3 1 1
11 32861 1 1 151 SER HG H -106.282 7.855 -3.663 1.00 . A A . 141 SER HG 1 1
11 32862 1 1 151 SER N N -103.254 5.905 -2.472 1.00 . A A . 141 SER N 1 1
11 32863 1 1 151 SER O O -105.467 3.642 -1.021 1.00 . A A . 141 SER O 1 1
11 32864 1 1 151 SER OG O -105.424 7.497 -3.428 1.00 . A A . 141 SER OG 1 1
11 32865 1 1 152 TYR C C -103.563 1.323 -1.636 1.00 . A A . 142 TYR C 1 1
11 32866 1 1 152 TYR CA C -104.281 1.889 -2.861 1.00 . A A . 142 TYR CA 1 1
11 32867 1 1 152 TYR CB C -103.627 1.354 -4.148 1.00 . A A . 142 TYR CB 1 1
11 32868 1 1 152 TYR CD1 C -103.316 -1.072 -3.538 1.00 . A A . 142 TYR CD1 1 1
11 32869 1 1 152 TYR CD2 C -104.872 -0.513 -5.309 1.00 . A A . 142 TYR CD2 1 1
11 32870 1 1 152 TYR CE1 C -103.623 -2.428 -3.705 1.00 . A A . 142 TYR CE1 1 1
11 32871 1 1 152 TYR CE2 C -105.166 -1.868 -5.473 1.00 . A A . 142 TYR CE2 1 1
11 32872 1 1 152 TYR CG C -103.944 -0.111 -4.337 1.00 . A A . 142 TYR CG 1 1
11 32873 1 1 152 TYR CZ C -104.546 -2.821 -4.670 1.00 . A A . 142 TYR CZ 1 1
11 32874 1 1 152 TYR H H -103.731 3.789 -3.601 1.00 . A A . 142 TYR H 1 1
11 32875 1 1 152 TYR HA H -105.312 1.574 -2.833 1.00 . A A . 142 TYR HA 1 1
11 32876 1 1 152 TYR HB2 H -104.003 1.909 -4.994 1.00 . A A . 142 TYR HB2 1 1
11 32877 1 1 152 TYR HB3 H -102.557 1.482 -4.084 1.00 . A A . 142 TYR HB3 1 1
11 32878 1 1 152 TYR HD1 H -102.595 -0.769 -2.796 1.00 . A A . 142 TYR HD1 1 1
11 32879 1 1 152 TYR HD2 H -105.352 0.222 -5.941 1.00 . A A . 142 TYR HD2 1 1
11 32880 1 1 152 TYR HE1 H -103.140 -3.173 -3.097 1.00 . A A . 142 TYR HE1 1 1
11 32881 1 1 152 TYR HE2 H -105.869 -2.178 -6.219 1.00 . A A . 142 TYR HE2 1 1
11 32882 1 1 152 TYR HH H -105.294 -4.450 -4.021 1.00 . A A . 142 TYR HH 1 1
11 32883 1 1 152 TYR N N -104.228 3.347 -2.882 1.00 . A A . 142 TYR N 1 1
11 32884 1 1 152 TYR O O -103.948 0.282 -1.103 1.00 . A A . 142 TYR O 1 1
11 32885 1 1 152 TYR OH O -104.856 -4.154 -4.822 1.00 . A A . 142 TYR OH 1 1
11 32886 1 1 153 GLY C C -102.434 1.386 1.209 1.00 . A A . 143 GLY C 1 1
11 32887 1 1 153 GLY CA C -101.672 1.530 -0.115 1.00 . A A . 143 GLY CA 1 1
11 32888 1 1 153 GLY H H -102.213 2.790 -1.729 1.00 . A A . 143 GLY H 1 1
11 32889 1 1 153 GLY HA2 H -101.251 0.570 -0.369 1.00 . A A . 143 GLY HA2 1 1
11 32890 1 1 153 GLY HA3 H -100.864 2.233 0.029 1.00 . A A . 143 GLY HA3 1 1
11 32891 1 1 153 GLY N N -102.489 1.989 -1.235 1.00 . A A . 143 GLY N 1 1
11 32892 1 1 153 GLY O O -102.237 0.404 1.924 1.00 . A A . 143 GLY O 1 1
11 32893 1 1 154 LEU C C -104.954 1.117 2.906 1.00 . A A . 144 LEU C 1 1
11 32894 1 1 154 LEU CA C -103.967 2.285 2.853 1.00 . A A . 144 LEU CA 1 1
11 32895 1 1 154 LEU CB C -104.715 3.599 3.109 1.00 . A A . 144 LEU CB 1 1
11 32896 1 1 154 LEU CD1 C -104.081 3.854 5.550 1.00 . A A . 144 LEU CD1 1 1
11 32897 1 1 154 LEU CD2 C -106.236 4.805 4.682 1.00 . A A . 144 LEU CD2 1 1
11 32898 1 1 154 LEU CG C -105.240 3.648 4.556 1.00 . A A . 144 LEU CG 1 1
11 32899 1 1 154 LEU H H -103.375 3.151 0.995 1.00 . A A . 144 LEU H 1 1
11 32900 1 1 154 LEU HA H -103.237 2.149 3.631 1.00 . A A . 144 LEU HA 1 1
11 32901 1 1 154 LEU HB2 H -104.048 4.430 2.937 1.00 . A A . 144 LEU HB2 1 1
11 32902 1 1 154 LEU HB3 H -105.551 3.670 2.428 1.00 . A A . 144 LEU HB3 1 1
11 32903 1 1 154 LEU HD11 H -103.344 4.517 5.123 1.00 . A A . 144 LEU HD11 1 1
11 32904 1 1 154 LEU HD12 H -103.622 2.903 5.771 1.00 . A A . 144 LEU HD12 1 1
11 32905 1 1 154 LEU HD13 H -104.461 4.283 6.467 1.00 . A A . 144 LEU HD13 1 1
11 32906 1 1 154 LEU HD21 H -106.432 4.999 5.726 1.00 . A A . 144 LEU HD21 1 1
11 32907 1 1 154 LEU HD22 H -107.158 4.541 4.185 1.00 . A A . 144 LEU HD22 1 1
11 32908 1 1 154 LEU HD23 H -105.820 5.689 4.224 1.00 . A A . 144 LEU HD23 1 1
11 32909 1 1 154 LEU HG H -105.742 2.719 4.785 1.00 . A A . 144 LEU HG 1 1
11 32910 1 1 154 LEU N N -103.264 2.365 1.568 1.00 . A A . 144 LEU N 1 1
11 32911 1 1 154 LEU O O -104.986 0.374 3.887 1.00 . A A . 144 LEU O 1 1
11 32912 1 1 155 GLY C C -105.977 -1.506 1.777 1.00 . A A . 145 GLY C 1 1
11 32913 1 1 155 GLY CA C -106.698 -0.161 1.802 1.00 . A A . 145 GLY CA 1 1
11 32914 1 1 155 GLY H H -105.664 1.554 1.087 1.00 . A A . 145 GLY H 1 1
11 32915 1 1 155 GLY HA2 H -107.343 -0.119 2.673 1.00 . A A . 145 GLY HA2 1 1
11 32916 1 1 155 GLY HA3 H -107.302 -0.068 0.913 1.00 . A A . 145 GLY HA3 1 1
11 32917 1 1 155 GLY N N -105.739 0.943 1.853 1.00 . A A . 145 GLY N 1 1
11 32918 1 1 155 GLY O O -106.418 -2.485 2.379 1.00 . A A . 145 GLY O 1 1
11 32919 1 1 156 MET C C -103.408 -3.277 2.055 1.00 . A A . 146 MET C 1 1
11 32920 1 1 156 MET CA C -104.102 -2.744 0.804 1.00 . A A . 146 MET CA 1 1
11 32921 1 1 156 MET CB C -103.040 -2.430 -0.249 1.00 . A A . 146 MET CB 1 1
11 32922 1 1 156 MET CE C -99.853 -2.363 -0.501 1.00 . A A . 146 MET CE 1 1
11 32923 1 1 156 MET CG C -102.252 -3.694 -0.617 1.00 . A A . 146 MET CG 1 1
11 32924 1 1 156 MET H H -104.636 -0.720 0.536 1.00 . A A . 146 MET H 1 1
11 32925 1 1 156 MET HA H -104.743 -3.513 0.413 1.00 . A A . 146 MET HA 1 1
11 32926 1 1 156 MET HB2 H -103.527 -2.042 -1.124 1.00 . A A . 146 MET HB2 1 1
11 32927 1 1 156 MET HB3 H -102.361 -1.686 0.140 1.00 . A A . 146 MET HB3 1 1
11 32928 1 1 156 MET HE1 H -98.830 -2.704 -0.577 1.00 . A A . 146 MET HE1 1 1
11 32929 1 1 156 MET HE2 H -100.214 -2.545 0.498 1.00 . A A . 146 MET HE2 1 1
11 32930 1 1 156 MET HE3 H -99.899 -1.304 -0.710 1.00 . A A . 146 MET HE3 1 1
11 32931 1 1 156 MET HG2 H -101.865 -4.155 0.275 1.00 . A A . 146 MET HG2 1 1
11 32932 1 1 156 MET HG3 H -102.905 -4.389 -1.122 1.00 . A A . 146 MET HG3 1 1
11 32933 1 1 156 MET N N -104.894 -1.535 1.013 1.00 . A A . 146 MET N 1 1
11 32934 1 1 156 MET O O -103.395 -4.487 2.280 1.00 . A A . 146 MET O 1 1
11 32935 1 1 156 MET SD S -100.870 -3.258 -1.708 1.00 . A A . 146 MET SD 1 1
11 32936 1 1 157 ALA C C -102.941 -3.735 4.906 1.00 . A A . 147 ALA C 1 1
11 32937 1 1 157 ALA CA C -102.047 -2.907 3.995 1.00 . A A . 147 ALA CA 1 1
11 32938 1 1 157 ALA CB C -101.467 -1.731 4.782 1.00 . A A . 147 ALA CB 1 1
11 32939 1 1 157 ALA H H -102.766 -1.461 2.608 1.00 . A A . 147 ALA H 1 1
11 32940 1 1 157 ALA HA H -101.233 -3.526 3.653 1.00 . A A . 147 ALA HA 1 1
11 32941 1 1 157 ALA HB1 H -100.693 -1.255 4.200 1.00 . A A . 147 ALA HB1 1 1
11 32942 1 1 157 ALA HB2 H -101.049 -2.090 5.711 1.00 . A A . 147 ALA HB2 1 1
11 32943 1 1 157 ALA HB3 H -102.250 -1.017 4.992 1.00 . A A . 147 ALA HB3 1 1
11 32944 1 1 157 ALA N N -102.780 -2.414 2.836 1.00 . A A . 147 ALA N 1 1
11 32945 1 1 157 ALA O O -102.558 -4.820 5.344 1.00 . A A . 147 ALA O 1 1
11 32946 1 1 158 VAL C C -105.529 -5.265 5.366 1.00 . A A . 148 VAL C 1 1
11 32947 1 1 158 VAL CA C -105.074 -3.955 6.015 1.00 . A A . 148 VAL CA 1 1
11 32948 1 1 158 VAL CB C -106.285 -3.071 6.317 1.00 . A A . 148 VAL CB 1 1
11 32949 1 1 158 VAL CG1 C -107.216 -3.796 7.288 1.00 . A A . 148 VAL CG1 1 1
11 32950 1 1 158 VAL CG2 C -105.812 -1.762 6.959 1.00 . A A . 148 VAL CG2 1 1
11 32951 1 1 158 VAL H H -104.391 -2.372 4.781 1.00 . A A . 148 VAL H 1 1
11 32952 1 1 158 VAL HA H -104.585 -4.189 6.947 1.00 . A A . 148 VAL HA 1 1
11 32953 1 1 158 VAL HB H -106.813 -2.854 5.401 1.00 . A A . 148 VAL HB 1 1
11 32954 1 1 158 VAL HG11 H -107.708 -4.606 6.776 1.00 . A A . 148 VAL HG11 1 1
11 32955 1 1 158 VAL HG12 H -107.955 -3.102 7.663 1.00 . A A . 148 VAL HG12 1 1
11 32956 1 1 158 VAL HG13 H -106.640 -4.188 8.113 1.00 . A A . 148 VAL HG13 1 1
11 32957 1 1 158 VAL HG21 H -105.001 -1.346 6.380 1.00 . A A . 148 VAL HG21 1 1
11 32958 1 1 158 VAL HG22 H -105.473 -1.960 7.965 1.00 . A A . 148 VAL HG22 1 1
11 32959 1 1 158 VAL HG23 H -106.631 -1.060 6.988 1.00 . A A . 148 VAL HG23 1 1
11 32960 1 1 158 VAL N N -104.133 -3.234 5.172 1.00 . A A . 148 VAL N 1 1
11 32961 1 1 158 VAL O O -105.628 -6.300 6.026 1.00 . A A . 148 VAL O 1 1
11 32962 1 1 159 THR C C -105.372 -7.467 3.165 1.00 . A A . 149 THR C 1 1
11 32963 1 1 159 THR CA C -106.370 -6.333 3.328 1.00 . A A . 149 THR CA 1 1
11 32964 1 1 159 THR CB C -106.820 -5.841 1.938 1.00 . A A . 149 THR CB 1 1
11 32965 1 1 159 THR CG2 C -107.471 -6.967 1.115 1.00 . A A . 149 THR CG2 1 1
11 32966 1 1 159 THR H H -105.791 -4.315 3.629 1.00 . A A . 149 THR H 1 1
11 32967 1 1 159 THR HA H -107.215 -6.722 3.839 1.00 . A A . 149 THR HA 1 1
11 32968 1 1 159 THR HB H -105.960 -5.466 1.402 1.00 . A A . 149 THR HB 1 1
11 32969 1 1 159 THR HG1 H -107.281 -4.010 2.403 1.00 . A A . 149 THR HG1 1 1
11 32970 1 1 159 THR HG21 H -106.900 -7.876 1.205 1.00 . A A . 149 THR HG21 1 1
11 32971 1 1 159 THR HG22 H -107.505 -6.672 0.077 1.00 . A A . 149 THR HG22 1 1
11 32972 1 1 159 THR HG23 H -108.475 -7.136 1.465 1.00 . A A . 149 THR HG23 1 1
11 32973 1 1 159 THR N N -105.858 -5.183 4.079 1.00 . A A . 149 THR N 1 1
11 32974 1 1 159 THR O O -105.723 -8.636 3.315 1.00 . A A . 149 THR O 1 1
11 32975 1 1 159 THR OG1 O -107.758 -4.788 2.104 1.00 . A A . 149 THR OG1 1 1
11 32976 1 1 160 ILE C C -102.869 -8.989 3.876 1.00 . A A . 150 ILE C 1 1
11 32977 1 1 160 ILE CA C -103.182 -8.212 2.600 1.00 . A A . 150 ILE CA 1 1
11 32978 1 1 160 ILE CB C -101.894 -7.686 1.966 1.00 . A A . 150 ILE CB 1 1
11 32979 1 1 160 ILE CD1 C -100.951 -6.568 -0.087 1.00 . A A . 150 ILE CD1 1 1
11 32980 1 1 160 ILE CG1 C -102.231 -7.044 0.610 1.00 . A A . 150 ILE CG1 1 1
11 32981 1 1 160 ILE CG2 C -100.955 -8.879 1.755 1.00 . A A . 150 ILE CG2 1 1
11 32982 1 1 160 ILE H H -103.921 -6.212 2.682 1.00 . A A . 150 ILE H 1 1
11 32983 1 1 160 ILE HA H -103.624 -8.907 1.903 1.00 . A A . 150 ILE HA 1 1
11 32984 1 1 160 ILE HB H -101.431 -6.960 2.618 1.00 . A A . 150 ILE HB 1 1
11 32985 1 1 160 ILE HD11 H -100.344 -7.423 -0.345 1.00 . A A . 150 ILE HD11 1 1
11 32986 1 1 160 ILE HD12 H -100.396 -5.924 0.579 1.00 . A A . 150 ILE HD12 1 1
11 32987 1 1 160 ILE HD13 H -101.208 -6.028 -0.985 1.00 . A A . 150 ILE HD13 1 1
11 32988 1 1 160 ILE HG12 H -102.727 -7.773 -0.014 1.00 . A A . 150 ILE HG12 1 1
11 32989 1 1 160 ILE HG13 H -102.887 -6.202 0.766 1.00 . A A . 150 ILE HG13 1 1
11 32990 1 1 160 ILE HG21 H -100.134 -8.602 1.115 1.00 . A A . 150 ILE HG21 1 1
11 32991 1 1 160 ILE HG22 H -101.509 -9.690 1.300 1.00 . A A . 150 ILE HG22 1 1
11 32992 1 1 160 ILE HG23 H -100.570 -9.198 2.708 1.00 . A A . 150 ILE HG23 1 1
11 32993 1 1 160 ILE N N -104.155 -7.150 2.821 1.00 . A A . 150 ILE N 1 1
11 32994 1 1 160 ILE O O -102.609 -10.191 3.828 1.00 . A A . 150 ILE O 1 1
11 32995 1 1 161 ALA C C -103.559 -10.017 6.667 1.00 . A A . 151 ALA C 1 1
11 32996 1 1 161 ALA CA C -102.526 -8.969 6.262 1.00 . A A . 151 ALA CA 1 1
11 32997 1 1 161 ALA CB C -102.390 -7.930 7.376 1.00 . A A . 151 ALA CB 1 1
11 32998 1 1 161 ALA H H -103.035 -7.343 4.997 1.00 . A A . 151 ALA H 1 1
11 32999 1 1 161 ALA HA H -101.577 -9.467 6.143 1.00 . A A . 151 ALA HA 1 1
11 33000 1 1 161 ALA HB1 H -101.671 -7.180 7.082 1.00 . A A . 151 ALA HB1 1 1
11 33001 1 1 161 ALA HB2 H -102.056 -8.414 8.282 1.00 . A A . 151 ALA HB2 1 1
11 33002 1 1 161 ALA HB3 H -103.348 -7.462 7.550 1.00 . A A . 151 ALA HB3 1 1
11 33003 1 1 161 ALA N N -102.852 -8.306 5.006 1.00 . A A . 151 ALA N 1 1
11 33004 1 1 161 ALA O O -103.191 -11.107 7.106 1.00 . A A . 151 ALA O 1 1
11 33005 1 1 162 ALA C C -105.900 -11.902 6.111 1.00 . A A . 152 ALA C 1 1
11 33006 1 1 162 ALA CA C -105.877 -10.639 6.979 1.00 . A A . 152 ALA CA 1 1
11 33007 1 1 162 ALA CB C -107.250 -9.953 6.951 1.00 . A A . 152 ALA CB 1 1
11 33008 1 1 162 ALA H H -105.103 -8.798 6.228 1.00 . A A . 152 ALA H 1 1
11 33009 1 1 162 ALA HA H -105.668 -10.935 7.996 1.00 . A A . 152 ALA HA 1 1
11 33010 1 1 162 ALA HB1 H -107.875 -10.361 7.734 1.00 . A A . 152 ALA HB1 1 1
11 33011 1 1 162 ALA HB2 H -107.724 -10.113 5.993 1.00 . A A . 152 ALA HB2 1 1
11 33012 1 1 162 ALA HB3 H -107.123 -8.893 7.115 1.00 . A A . 152 ALA HB3 1 1
11 33013 1 1 162 ALA N N -104.844 -9.692 6.563 1.00 . A A . 152 ALA N 1 1
11 33014 1 1 162 ALA O O -106.009 -13.015 6.625 1.00 . A A . 152 ALA O 1 1
11 33015 1 1 163 VAL C C -104.651 -13.767 3.993 1.00 . A A . 153 VAL C 1 1
11 33016 1 1 163 VAL CA C -105.855 -12.838 3.863 1.00 . A A . 153 VAL CA 1 1
11 33017 1 1 163 VAL CB C -105.986 -12.355 2.421 1.00 . A A . 153 VAL CB 1 1
11 33018 1 1 163 VAL CG1 C -104.734 -11.583 2.029 1.00 . A A . 153 VAL CG1 1 1
11 33019 1 1 163 VAL CG2 C -106.158 -13.572 1.504 1.00 . A A . 153 VAL CG2 1 1
11 33020 1 1 163 VAL H H -105.748 -10.803 4.452 1.00 . A A . 153 VAL H 1 1
11 33021 1 1 163 VAL HA H -106.733 -13.418 4.091 1.00 . A A . 153 VAL HA 1 1
11 33022 1 1 163 VAL HB H -106.850 -11.711 2.334 1.00 . A A . 153 VAL HB 1 1
11 33023 1 1 163 VAL HG11 H -104.557 -10.813 2.758 1.00 . A A . 153 VAL HG11 1 1
11 33024 1 1 163 VAL HG12 H -104.875 -11.136 1.055 1.00 . A A . 153 VAL HG12 1 1
11 33025 1 1 163 VAL HG13 H -103.889 -12.255 1.999 1.00 . A A . 153 VAL HG13 1 1
11 33026 1 1 163 VAL HG21 H -105.216 -14.098 1.428 1.00 . A A . 153 VAL HG21 1 1
11 33027 1 1 163 VAL HG22 H -106.468 -13.245 0.524 1.00 . A A . 153 VAL HG22 1 1
11 33028 1 1 163 VAL HG23 H -106.909 -14.236 1.918 1.00 . A A . 153 VAL HG23 1 1
11 33029 1 1 163 VAL N N -105.820 -11.718 4.801 1.00 . A A . 153 VAL N 1 1
11 33030 1 1 163 VAL O O -104.772 -14.961 3.747 1.00 . A A . 153 VAL O 1 1
11 33031 1 1 164 PHE C C -102.443 -15.238 5.311 1.00 . A A . 154 PHE C 1 1
11 33032 1 1 164 PHE CA C -102.268 -14.042 4.375 1.00 . A A . 154 PHE CA 1 1
11 33033 1 1 164 PHE CB C -101.082 -13.181 4.851 1.00 . A A . 154 PHE CB 1 1
11 33034 1 1 164 PHE CD1 C -99.618 -13.651 2.849 1.00 . A A . 154 PHE CD1 1 1
11 33035 1 1 164 PHE CD2 C -98.769 -14.189 5.057 1.00 . A A . 154 PHE CD2 1 1
11 33036 1 1 164 PHE CE1 C -98.428 -14.118 2.278 1.00 . A A . 154 PHE CE1 1 1
11 33037 1 1 164 PHE CE2 C -97.579 -14.657 4.485 1.00 . A A . 154 PHE CE2 1 1
11 33038 1 1 164 PHE CG C -99.790 -13.686 4.239 1.00 . A A . 154 PHE CG 1 1
11 33039 1 1 164 PHE CZ C -97.410 -14.622 3.096 1.00 . A A . 154 PHE CZ 1 1
11 33040 1 1 164 PHE H H -103.419 -12.249 4.455 1.00 . A A . 154 PHE H 1 1
11 33041 1 1 164 PHE HA H -102.059 -14.415 3.383 1.00 . A A . 154 PHE HA 1 1
11 33042 1 1 164 PHE HB2 H -101.245 -12.163 4.548 1.00 . A A . 154 PHE HB2 1 1
11 33043 1 1 164 PHE HB3 H -101.010 -13.221 5.930 1.00 . A A . 154 PHE HB3 1 1
11 33044 1 1 164 PHE HD1 H -100.405 -13.263 2.216 1.00 . A A . 154 PHE HD1 1 1
11 33045 1 1 164 PHE HD2 H -98.900 -14.217 6.129 1.00 . A A . 154 PHE HD2 1 1
11 33046 1 1 164 PHE HE1 H -98.296 -14.092 1.206 1.00 . A A . 154 PHE HE1 1 1
11 33047 1 1 164 PHE HE2 H -96.793 -15.044 5.116 1.00 . A A . 154 PHE HE2 1 1
11 33048 1 1 164 PHE HZ H -96.492 -14.981 2.655 1.00 . A A . 154 PHE HZ 1 1
11 33049 1 1 164 PHE N N -103.482 -13.222 4.310 1.00 . A A . 154 PHE N 1 1
11 33050 1 1 164 PHE O O -101.896 -16.311 5.058 1.00 . A A . 154 PHE O 1 1
11 33051 1 1 165 LYS C C -103.961 -17.388 6.610 1.00 . A A . 155 LYS C 1 1
11 33052 1 1 165 LYS CA C -103.411 -16.148 7.324 1.00 . A A . 155 LYS CA 1 1
11 33053 1 1 165 LYS CB C -104.392 -15.706 8.411 1.00 . A A . 155 LYS CB 1 1
11 33054 1 1 165 LYS CD C -104.678 -14.247 10.421 1.00 . A A . 155 LYS CD 1 1
11 33055 1 1 165 LYS CE C -104.044 -13.130 11.253 1.00 . A A . 155 LYS CE 1 1
11 33056 1 1 165 LYS CG C -103.756 -14.597 9.251 1.00 . A A . 155 LYS CG 1 1
11 33057 1 1 165 LYS H H -103.609 -14.186 6.542 1.00 . A A . 155 LYS H 1 1
11 33058 1 1 165 LYS HA H -102.470 -16.401 7.788 1.00 . A A . 155 LYS HA 1 1
11 33059 1 1 165 LYS HB2 H -105.297 -15.336 7.950 1.00 . A A . 155 LYS HB2 1 1
11 33060 1 1 165 LYS HB3 H -104.628 -16.546 9.047 1.00 . A A . 155 LYS HB3 1 1
11 33061 1 1 165 LYS HD2 H -105.633 -13.916 10.040 1.00 . A A . 155 LYS HD2 1 1
11 33062 1 1 165 LYS HD3 H -104.820 -15.119 11.041 1.00 . A A . 155 LYS HD3 1 1
11 33063 1 1 165 LYS HE2 H -103.945 -12.242 10.647 1.00 . A A . 155 LYS HE2 1 1
11 33064 1 1 165 LYS HE3 H -104.671 -12.917 12.106 1.00 . A A . 155 LYS HE3 1 1
11 33065 1 1 165 LYS HG2 H -102.803 -14.936 9.631 1.00 . A A . 155 LYS HG2 1 1
11 33066 1 1 165 LYS HG3 H -103.608 -13.721 8.638 1.00 . A A . 155 LYS HG3 1 1
11 33067 1 1 165 LYS HZ1 H -102.093 -13.762 10.900 1.00 . A A . 155 LYS HZ1 1 1
11 33068 1 1 165 LYS HZ2 H -102.793 -14.425 12.299 1.00 . A A . 155 LYS HZ2 1 1
11 33069 1 1 165 LYS HZ3 H -102.268 -12.809 12.292 1.00 . A A . 155 LYS HZ3 1 1
11 33070 1 1 165 LYS N N -103.194 -15.060 6.380 1.00 . A A . 155 LYS N 1 1
11 33071 1 1 165 LYS NZ N -102.698 -13.564 11.721 1.00 . A A . 155 LYS NZ 1 1
11 33072 1 1 165 LYS O O -103.657 -18.517 6.995 1.00 . A A . 155 LYS O 1 1
11 33073 1 1 166 MET C C -104.351 -19.277 4.310 1.00 . A A . 156 MET C 1 1
11 33074 1 1 166 MET CA C -105.391 -18.291 4.852 1.00 . A A . 156 MET CA 1 1
11 33075 1 1 166 MET CB C -106.260 -17.753 3.699 1.00 . A A . 156 MET CB 1 1
11 33076 1 1 166 MET CE C -103.849 -18.183 0.393 1.00 . A A . 156 MET CE 1 1
11 33077 1 1 166 MET CG C -105.400 -17.396 2.474 1.00 . A A . 156 MET CG 1 1
11 33078 1 1 166 MET H H -105.010 -16.254 5.331 1.00 . A A . 156 MET H 1 1
11 33079 1 1 166 MET HA H -106.030 -18.830 5.528 1.00 . A A . 156 MET HA 1 1
11 33080 1 1 166 MET HB2 H -106.974 -18.507 3.416 1.00 . A A . 156 MET HB2 1 1
11 33081 1 1 166 MET HB3 H -106.787 -16.872 4.034 1.00 . A A . 156 MET HB3 1 1
11 33082 1 1 166 MET HE1 H -103.607 -18.897 -0.383 1.00 . A A . 156 MET HE1 1 1
11 33083 1 1 166 MET HE2 H -102.964 -17.968 0.969 1.00 . A A . 156 MET HE2 1 1
11 33084 1 1 166 MET HE3 H -104.215 -17.268 -0.054 1.00 . A A . 156 MET HE3 1 1
11 33085 1 1 166 MET HG2 H -105.913 -16.653 1.878 1.00 . A A . 156 MET HG2 1 1
11 33086 1 1 166 MET HG3 H -104.452 -17.001 2.795 1.00 . A A . 156 MET HG3 1 1
11 33087 1 1 166 MET N N -104.787 -17.175 5.587 1.00 . A A . 156 MET N 1 1
11 33088 1 1 166 MET O O -104.562 -20.487 4.363 1.00 . A A . 156 MET O 1 1
11 33089 1 1 166 MET SD S -105.124 -18.879 1.474 1.00 . A A . 156 MET SD 1 1
11 33090 1 1 167 GLY C C -102.017 -20.897 4.028 1.00 . A A . 157 GLY C 1 1
11 33091 1 1 167 GLY CA C -102.209 -19.625 3.206 1.00 . A A . 157 GLY CA 1 1
11 33092 1 1 167 GLY H H -103.138 -17.793 3.744 1.00 . A A . 157 GLY H 1 1
11 33093 1 1 167 GLY HA2 H -102.499 -19.901 2.199 1.00 . A A . 157 GLY HA2 1 1
11 33094 1 1 167 GLY HA3 H -101.277 -19.082 3.172 1.00 . A A . 157 GLY HA3 1 1
11 33095 1 1 167 GLY N N -103.248 -18.765 3.774 1.00 . A A . 157 GLY N 1 1
11 33096 1 1 167 GLY O O -101.626 -21.936 3.494 1.00 . A A . 157 GLY O 1 1
11 33097 1 1 168 GLU C C -103.548 -22.360 6.760 1.00 . A A . 158 GLU C 1 1
11 33098 1 1 168 GLU CA C -102.178 -21.967 6.222 1.00 . A A . 158 GLU CA 1 1
11 33099 1 1 168 GLU CB C -101.250 -21.620 7.390 1.00 . A A . 158 GLU CB 1 1
11 33100 1 1 168 GLU CD C -99.238 -22.648 6.309 1.00 . A A . 158 GLU CD 1 1
11 33101 1 1 168 GLU CG C -99.836 -21.359 6.863 1.00 . A A . 158 GLU CG 1 1
11 33102 1 1 168 GLU H H -102.623 -19.961 5.689 1.00 . A A . 158 GLU H 1 1
11 33103 1 1 168 GLU HA H -101.761 -22.807 5.682 1.00 . A A . 158 GLU HA 1 1
11 33104 1 1 168 GLU HB2 H -101.618 -20.737 7.892 1.00 . A A . 158 GLU HB2 1 1
11 33105 1 1 168 GLU HB3 H -101.226 -22.445 8.087 1.00 . A A . 158 GLU HB3 1 1
11 33106 1 1 168 GLU HG2 H -99.879 -20.618 6.078 1.00 . A A . 158 GLU HG2 1 1
11 33107 1 1 168 GLU HG3 H -99.215 -20.993 7.667 1.00 . A A . 158 GLU HG3 1 1
11 33108 1 1 168 GLU N N -102.307 -20.814 5.326 1.00 . A A . 158 GLU N 1 1
11 33109 1 1 168 GLU O O -103.927 -23.532 6.738 1.00 . A A . 158 GLU O 1 1
11 33110 1 1 168 GLU OE1 O -99.585 -23.703 6.814 1.00 . A A . 158 GLU OE1 1 1
11 33111 1 1 168 GLU OE2 O -98.440 -22.559 5.391 1.00 . A A . 158 GLU OE2 1 1
11 33112 1 1 169 LYS C C -106.328 -20.272 8.028 1.00 . A A . 159 LYS C 1 1
11 33113 1 1 169 LYS CA C -105.624 -21.602 7.776 1.00 . A A . 159 LYS CA 1 1
11 33114 1 1 169 LYS CB C -105.532 -22.409 9.080 1.00 . A A . 159 LYS CB 1 1
11 33115 1 1 169 LYS CD C -104.333 -22.563 11.297 1.00 . A A . 159 LYS CD 1 1
11 33116 1 1 169 LYS CE C -105.134 -21.656 12.239 1.00 . A A . 159 LYS CE 1 1
11 33117 1 1 169 LYS CG C -104.297 -21.963 9.876 1.00 . A A . 159 LYS CG 1 1
11 33118 1 1 169 LYS H H -103.934 -20.454 7.221 1.00 . A A . 159 LYS H 1 1
11 33119 1 1 169 LYS HA H -106.198 -22.168 7.055 1.00 . A A . 159 LYS HA 1 1
11 33120 1 1 169 LYS HB2 H -106.422 -22.251 9.670 1.00 . A A . 159 LYS HB2 1 1
11 33121 1 1 169 LYS HB3 H -105.442 -23.460 8.846 1.00 . A A . 159 LYS HB3 1 1
11 33122 1 1 169 LYS HD2 H -104.790 -23.543 11.267 1.00 . A A . 159 LYS HD2 1 1
11 33123 1 1 169 LYS HD3 H -103.323 -22.654 11.670 1.00 . A A . 159 LYS HD3 1 1
11 33124 1 1 169 LYS HE2 H -104.652 -20.693 12.308 1.00 . A A . 159 LYS HE2 1 1
11 33125 1 1 169 LYS HE3 H -106.136 -21.530 11.857 1.00 . A A . 159 LYS HE3 1 1
11 33126 1 1 169 LYS HG2 H -103.407 -22.304 9.367 1.00 . A A . 159 LYS HG2 1 1
11 33127 1 1 169 LYS HG3 H -104.280 -20.885 9.939 1.00 . A A . 159 LYS HG3 1 1
11 33128 1 1 169 LYS HZ1 H -104.391 -22.928 13.711 1.00 . A A . 159 LYS HZ1 1 1
11 33129 1 1 169 LYS HZ2 H -106.086 -22.808 13.689 1.00 . A A . 159 LYS HZ2 1 1
11 33130 1 1 169 LYS HZ3 H -105.149 -21.538 14.318 1.00 . A A . 159 LYS HZ3 1 1
11 33131 1 1 169 LYS N N -104.290 -21.367 7.238 1.00 . A A . 159 LYS N 1 1
11 33132 1 1 169 LYS NZ N -105.194 -22.279 13.592 1.00 . A A . 159 LYS NZ 1 1
11 33133 1 1 169 LYS O O -105.942 -19.516 8.920 1.00 . A A . 159 LYS O 1 1
11 33134 1 1 170 PHE C C -108.509 -18.532 8.832 1.00 . A A . 160 PHE C 1 1
11 33135 1 1 170 PHE CA C -108.100 -18.744 7.375 1.00 . A A . 160 PHE CA 1 1
11 33136 1 1 170 PHE CB C -109.357 -18.769 6.462 1.00 . A A . 160 PHE CB 1 1
11 33137 1 1 170 PHE CD1 C -108.978 -16.395 5.652 1.00 . A A . 160 PHE CD1 1 1
11 33138 1 1 170 PHE CD2 C -109.455 -18.115 4.011 1.00 . A A . 160 PHE CD2 1 1
11 33139 1 1 170 PHE CE1 C -108.894 -15.445 4.631 1.00 . A A . 160 PHE CE1 1 1
11 33140 1 1 170 PHE CE2 C -109.369 -17.161 2.990 1.00 . A A . 160 PHE CE2 1 1
11 33141 1 1 170 PHE CG C -109.258 -17.734 5.347 1.00 . A A . 160 PHE CG 1 1
11 33142 1 1 170 PHE CZ C -109.087 -15.826 3.300 1.00 . A A . 160 PHE CZ 1 1
11 33143 1 1 170 PHE H H -107.614 -20.628 6.535 1.00 . A A . 160 PHE H 1 1
11 33144 1 1 170 PHE HA H -107.457 -17.927 7.085 1.00 . A A . 160 PHE HA 1 1
11 33145 1 1 170 PHE HB2 H -109.449 -19.751 6.023 1.00 . A A . 160 PHE HB2 1 1
11 33146 1 1 170 PHE HB3 H -110.240 -18.565 7.049 1.00 . A A . 160 PHE HB3 1 1
11 33147 1 1 170 PHE HD1 H -108.825 -16.093 6.676 1.00 . A A . 160 PHE HD1 1 1
11 33148 1 1 170 PHE HD2 H -109.674 -19.143 3.768 1.00 . A A . 160 PHE HD2 1 1
11 33149 1 1 170 PHE HE1 H -108.680 -14.415 4.870 1.00 . A A . 160 PHE HE1 1 1
11 33150 1 1 170 PHE HE2 H -109.517 -17.456 1.962 1.00 . A A . 160 PHE HE2 1 1
11 33151 1 1 170 PHE HZ H -109.021 -15.091 2.511 1.00 . A A . 160 PHE HZ 1 1
11 33152 1 1 170 PHE N N -107.355 -19.990 7.232 1.00 . A A . 160 PHE N 1 1
11 33153 1 1 170 PHE O O -108.151 -19.308 9.718 1.00 . A A . 160 PHE O 1 1
11 33154 1 1 171 VAL C C -111.082 -17.785 10.673 1.00 . A A . 161 VAL C 1 1
11 33155 1 1 171 VAL CA C -109.740 -17.122 10.387 1.00 . A A . 161 VAL CA 1 1
11 33156 1 1 171 VAL CB C -109.896 -15.599 10.470 1.00 . A A . 161 VAL CB 1 1
11 33157 1 1 171 VAL CG1 C -108.658 -14.933 9.874 1.00 . A A . 161 VAL CG1 1 1
11 33158 1 1 171 VAL CG2 C -111.127 -15.155 9.663 1.00 . A A . 161 VAL CG2 1 1
11 33159 1 1 171 VAL H H -109.515 -16.895 8.298 1.00 . A A . 161 VAL H 1 1
11 33160 1 1 171 VAL HA H -109.018 -17.442 11.123 1.00 . A A . 161 VAL HA 1 1
11 33161 1 1 171 VAL HB H -110.010 -15.302 11.503 1.00 . A A . 161 VAL HB 1 1
11 33162 1 1 171 VAL HG11 H -107.769 -15.402 10.270 1.00 . A A . 161 VAL HG11 1 1
11 33163 1 1 171 VAL HG12 H -108.656 -13.884 10.131 1.00 . A A . 161 VAL HG12 1 1
11 33164 1 1 171 VAL HG13 H -108.676 -15.041 8.799 1.00 . A A . 161 VAL HG13 1 1
11 33165 1 1 171 VAL HG21 H -112.025 -15.434 10.189 1.00 . A A . 161 VAL HG21 1 1
11 33166 1 1 171 VAL HG22 H -111.114 -15.633 8.696 1.00 . A A . 161 VAL HG22 1 1
11 33167 1 1 171 VAL HG23 H -111.104 -14.086 9.533 1.00 . A A . 161 VAL HG23 1 1
11 33168 1 1 171 VAL N N -109.267 -17.468 9.055 1.00 . A A . 161 VAL N 1 1
11 33169 1 1 171 VAL O O -111.815 -18.140 9.748 1.00 . A A . 161 VAL O 1 1
11 33170 1 1 172 LYS C C -113.797 -17.636 11.662 1.00 . A A . 162 LYS C 1 1
11 33171 1 1 172 LYS CA C -112.712 -18.483 12.310 1.00 . A A . 162 LYS CA 1 1
11 33172 1 1 172 LYS CB C -112.886 -18.480 13.835 1.00 . A A . 162 LYS CB 1 1
11 33173 1 1 172 LYS CD C -112.126 -20.770 14.573 1.00 . A A . 162 LYS CD 1 1
11 33174 1 1 172 LYS CE C -110.871 -21.606 14.833 1.00 . A A . 162 LYS CE 1 1
11 33175 1 1 172 LYS CG C -111.751 -19.283 14.500 1.00 . A A . 162 LYS CG 1 1
11 33176 1 1 172 LYS H H -110.827 -17.580 12.652 1.00 . A A . 162 LYS H 1 1
11 33177 1 1 172 LYS HA H -112.771 -19.492 11.941 1.00 . A A . 162 LYS HA 1 1
11 33178 1 1 172 LYS HB2 H -112.859 -17.459 14.190 1.00 . A A . 162 LYS HB2 1 1
11 33179 1 1 172 LYS HB3 H -113.840 -18.920 14.089 1.00 . A A . 162 LYS HB3 1 1
11 33180 1 1 172 LYS HD2 H -112.832 -20.922 15.376 1.00 . A A . 162 LYS HD2 1 1
11 33181 1 1 172 LYS HD3 H -112.572 -21.077 13.640 1.00 . A A . 162 LYS HD3 1 1
11 33182 1 1 172 LYS HE2 H -110.255 -21.617 13.946 1.00 . A A . 162 LYS HE2 1 1
11 33183 1 1 172 LYS HE3 H -110.314 -21.174 15.652 1.00 . A A . 162 LYS HE3 1 1
11 33184 1 1 172 LYS HG2 H -110.839 -19.169 13.928 1.00 . A A . 162 LYS HG2 1 1
11 33185 1 1 172 LYS HG3 H -111.589 -18.911 15.501 1.00 . A A . 162 LYS HG3 1 1
11 33186 1 1 172 LYS HZ1 H -110.875 -23.656 14.476 1.00 . A A . 162 LYS HZ1 1 1
11 33187 1 1 172 LYS HZ2 H -112.303 -23.074 15.188 1.00 . A A . 162 LYS HZ2 1 1
11 33188 1 1 172 LYS HZ3 H -110.893 -23.242 16.121 1.00 . A A . 162 LYS HZ3 1 1
11 33189 1 1 172 LYS N N -111.427 -17.909 11.951 1.00 . A A . 162 LYS N 1 1
11 33190 1 1 172 LYS NZ N -111.266 -22.999 15.181 1.00 . A A . 162 LYS NZ 1 1
11 33191 1 1 172 LYS O O -114.750 -18.146 11.075 1.00 . A A . 162 LYS O 1 1
11 33192 1 1 173 ALA C C -114.190 -13.984 11.804 1.00 . A A . 163 ALA C 1 1
11 33193 1 1 173 ALA CA C -114.519 -15.348 11.201 1.00 . A A . 163 ALA CA 1 1
11 33194 1 1 173 ALA CB C -115.972 -15.742 11.476 1.00 . A A . 163 ALA CB 1 1
11 33195 1 1 173 ALA H H -112.817 -16.005 12.251 1.00 . A A . 163 ALA H 1 1
11 33196 1 1 173 ALA HA H -114.357 -15.303 10.131 1.00 . A A . 163 ALA HA 1 1
11 33197 1 1 173 ALA HB1 H -116.307 -16.432 10.711 1.00 . A A . 163 ALA HB1 1 1
11 33198 1 1 173 ALA HB2 H -116.598 -14.862 11.462 1.00 . A A . 163 ALA HB2 1 1
11 33199 1 1 173 ALA HB3 H -116.039 -16.219 12.442 1.00 . A A . 163 ALA HB3 1 1
11 33200 1 1 173 ALA N N -113.609 -16.328 11.771 1.00 . A A . 163 ALA N 1 1
11 33201 1 1 173 ALA O O -115.073 -13.225 12.203 1.00 . A A . 163 ALA O 1 1
11 33202 1 1 174 ASN C C -113.129 -11.304 11.900 1.00 . A A . 164 ASN C 1 1
11 33203 1 1 174 ASN CA C -112.372 -12.496 12.421 1.00 . A A . 164 ASN CA 1 1
11 33204 1 1 174 ASN CB C -110.882 -12.360 12.103 1.00 . A A . 164 ASN CB 1 1
11 33205 1 1 174 ASN CG C -110.339 -11.060 12.684 1.00 . A A . 164 ASN CG 1 1
11 33206 1 1 174 ASN H H -112.265 -14.343 11.559 1.00 . A A . 164 ASN H 1 1
11 33207 1 1 174 ASN HA H -112.482 -12.537 13.496 1.00 . A A . 164 ASN HA 1 1
11 33208 1 1 174 ASN HB2 H -110.348 -13.194 12.536 1.00 . A A . 164 ASN HB2 1 1
11 33209 1 1 174 ASN HB3 H -110.740 -12.361 11.038 1.00 . A A . 164 ASN HB3 1 1
11 33210 1 1 174 ASN HD21 H -108.465 -11.434 12.146 1.00 . A A . 164 ASN HD21 1 1
11 33211 1 1 174 ASN HD22 H -108.706 -9.963 12.957 1.00 . A A . 164 ASN HD22 1 1
11 33212 1 1 174 ASN N N -112.888 -13.708 11.873 1.00 . A A . 164 ASN N 1 1
11 33213 1 1 174 ASN ND2 N -109.064 -10.797 12.588 1.00 . A A . 164 ASN ND2 1 1
11 33214 1 1 174 ASN O O -113.134 -10.983 10.711 1.00 . A A . 164 ASN O 1 1
11 33215 1 1 174 ASN OD1 O -111.095 -10.265 13.241 1.00 . A A . 164 ASN OD1 1 1
11 33216 1 1 175 PHE C C -113.677 -8.403 11.961 1.00 . A A . 165 PHE C 1 1
11 33217 1 1 175 PHE CA C -114.550 -9.480 12.612 1.00 . A A . 165 PHE CA 1 1
11 33218 1 1 175 PHE CB C -115.128 -9.011 13.973 1.00 . A A . 165 PHE CB 1 1
11 33219 1 1 175 PHE CD1 C -115.705 -6.704 13.102 1.00 . A A . 165 PHE CD1 1 1
11 33220 1 1 175 PHE CD2 C -114.543 -6.885 15.222 1.00 . A A . 165 PHE CD2 1 1
11 33221 1 1 175 PHE CE1 C -115.701 -5.308 13.221 1.00 . A A . 165 PHE CE1 1 1
11 33222 1 1 175 PHE CE2 C -114.540 -5.491 15.341 1.00 . A A . 165 PHE CE2 1 1
11 33223 1 1 175 PHE CG C -115.128 -7.495 14.101 1.00 . A A . 165 PHE CG 1 1
11 33224 1 1 175 PHE CZ C -115.118 -4.702 14.341 1.00 . A A . 165 PHE CZ 1 1
11 33225 1 1 175 PHE H H -113.667 -11.050 13.738 1.00 . A A . 165 PHE H 1 1
11 33226 1 1 175 PHE HA H -115.361 -9.724 11.943 1.00 . A A . 165 PHE HA 1 1
11 33227 1 1 175 PHE HB2 H -116.140 -9.372 14.073 1.00 . A A . 165 PHE HB2 1 1
11 33228 1 1 175 PHE HB3 H -114.530 -9.435 14.767 1.00 . A A . 165 PHE HB3 1 1
11 33229 1 1 175 PHE HD1 H -116.154 -7.169 12.240 1.00 . A A . 165 PHE HD1 1 1
11 33230 1 1 175 PHE HD2 H -114.096 -7.493 15.996 1.00 . A A . 165 PHE HD2 1 1
11 33231 1 1 175 PHE HE1 H -116.148 -4.698 12.450 1.00 . A A . 165 PHE HE1 1 1
11 33232 1 1 175 PHE HE2 H -114.090 -5.023 16.205 1.00 . A A . 165 PHE HE2 1 1
11 33233 1 1 175 PHE HZ H -115.115 -3.626 14.433 1.00 . A A . 165 PHE HZ 1 1
11 33234 1 1 175 PHE N N -113.748 -10.674 12.842 1.00 . A A . 165 PHE N 1 1
11 33235 1 1 175 PHE O O -114.125 -7.676 11.087 1.00 . A A . 165 PHE O 1 1
11 33236 1 1 176 GLN C C -111.351 -7.536 10.316 1.00 . A A . 166 GLN C 1 1
11 33237 1 1 176 GLN CA C -111.493 -7.355 11.832 1.00 . A A . 166 GLN CA 1 1
11 33238 1 1 176 GLN CB C -110.125 -7.518 12.498 1.00 . A A . 166 GLN CB 1 1
11 33239 1 1 176 GLN CD C -110.485 -5.850 14.328 1.00 . A A . 166 GLN CD 1 1
11 33240 1 1 176 GLN CG C -110.266 -7.325 14.010 1.00 . A A . 166 GLN CG 1 1
11 33241 1 1 176 GLN H H -112.124 -8.945 13.079 1.00 . A A . 166 GLN H 1 1
11 33242 1 1 176 GLN HA H -111.861 -6.361 12.033 1.00 . A A . 166 GLN HA 1 1
11 33243 1 1 176 GLN HB2 H -109.743 -8.508 12.295 1.00 . A A . 166 GLN HB2 1 1
11 33244 1 1 176 GLN HB3 H -109.442 -6.781 12.106 1.00 . A A . 166 GLN HB3 1 1
11 33245 1 1 176 GLN HE21 H -108.580 -5.357 14.067 1.00 . A A . 166 GLN HE21 1 1
11 33246 1 1 176 GLN HE22 H -109.607 -4.078 14.500 1.00 . A A . 166 GLN HE22 1 1
11 33247 1 1 176 GLN HG2 H -111.108 -7.898 14.368 1.00 . A A . 166 GLN HG2 1 1
11 33248 1 1 176 GLN HG3 H -109.366 -7.666 14.500 1.00 . A A . 166 GLN HG3 1 1
11 33249 1 1 176 GLN N N -112.431 -8.326 12.385 1.00 . A A . 166 GLN N 1 1
11 33250 1 1 176 GLN NE2 N -109.474 -5.027 14.296 1.00 . A A . 166 GLN NE2 1 1
11 33251 1 1 176 GLN O O -111.197 -6.571 9.578 1.00 . A A . 166 GLN O 1 1
11 33252 1 1 176 GLN OE1 O -111.609 -5.437 14.616 1.00 . A A . 166 GLN OE1 1 1
11 33253 1 1 177 LEU C C -112.252 -8.450 7.580 1.00 . A A . 167 LEU C 1 1
11 33254 1 1 177 LEU CA C -111.195 -9.123 8.456 1.00 . A A . 167 LEU CA 1 1
11 33255 1 1 177 LEU CB C -111.318 -10.654 8.325 1.00 . A A . 167 LEU CB 1 1
11 33256 1 1 177 LEU CD1 C -110.435 -12.658 7.100 1.00 . A A . 167 LEU CD1 1 1
11 33257 1 1 177 LEU CD2 C -111.853 -11.017 5.864 1.00 . A A . 167 LEU CD2 1 1
11 33258 1 1 177 LEU CG C -110.791 -11.173 6.970 1.00 . A A . 167 LEU CG 1 1
11 33259 1 1 177 LEU H H -111.472 -9.507 10.520 1.00 . A A . 167 LEU H 1 1
11 33260 1 1 177 LEU HA H -110.217 -8.815 8.130 1.00 . A A . 167 LEU HA 1 1
11 33261 1 1 177 LEU HB2 H -110.746 -11.107 9.118 1.00 . A A . 167 LEU HB2 1 1
11 33262 1 1 177 LEU HB3 H -112.355 -10.934 8.441 1.00 . A A . 167 LEU HB3 1 1
11 33263 1 1 177 LEU HD11 H -109.680 -12.783 7.862 1.00 . A A . 167 LEU HD11 1 1
11 33264 1 1 177 LEU HD12 H -110.057 -13.022 6.156 1.00 . A A . 167 LEU HD12 1 1
11 33265 1 1 177 LEU HD13 H -111.317 -13.217 7.372 1.00 . A A . 167 LEU HD13 1 1
11 33266 1 1 177 LEU HD21 H -111.594 -11.648 5.026 1.00 . A A . 167 LEU HD21 1 1
11 33267 1 1 177 LEU HD22 H -111.889 -9.997 5.530 1.00 . A A . 167 LEU HD22 1 1
11 33268 1 1 177 LEU HD23 H -112.822 -11.307 6.240 1.00 . A A . 167 LEU HD23 1 1
11 33269 1 1 177 LEU HG H -109.906 -10.629 6.702 1.00 . A A . 167 LEU HG 1 1
11 33270 1 1 177 LEU N N -111.365 -8.787 9.875 1.00 . A A . 167 LEU N 1 1
11 33271 1 1 177 LEU O O -111.938 -7.938 6.506 1.00 . A A . 167 LEU O 1 1
11 33272 1 1 178 ILE C C -114.276 -6.343 6.983 1.00 . A A . 168 ILE C 1 1
11 33273 1 1 178 ILE CA C -114.564 -7.824 7.258 1.00 . A A . 168 ILE CA 1 1
11 33274 1 1 178 ILE CB C -115.931 -8.025 7.957 1.00 . A A . 168 ILE CB 1 1
11 33275 1 1 178 ILE CD1 C -117.546 -7.153 9.676 1.00 . A A . 168 ILE CD1 1 1
11 33276 1 1 178 ILE CG1 C -116.269 -6.843 8.885 1.00 . A A . 168 ILE CG1 1 1
11 33277 1 1 178 ILE CG2 C -115.888 -9.315 8.780 1.00 . A A . 168 ILE CG2 1 1
11 33278 1 1 178 ILE H H -113.695 -8.853 8.901 1.00 . A A . 168 ILE H 1 1
11 33279 1 1 178 ILE HA H -114.601 -8.331 6.302 1.00 . A A . 168 ILE HA 1 1
11 33280 1 1 178 ILE HB H -116.706 -8.118 7.205 1.00 . A A . 168 ILE HB 1 1
11 33281 1 1 178 ILE HD11 H -117.347 -7.925 10.402 1.00 . A A . 168 ILE HD11 1 1
11 33282 1 1 178 ILE HD12 H -118.316 -7.492 8.997 1.00 . A A . 168 ILE HD12 1 1
11 33283 1 1 178 ILE HD13 H -117.881 -6.260 10.182 1.00 . A A . 168 ILE HD13 1 1
11 33284 1 1 178 ILE HG12 H -115.456 -6.672 9.565 1.00 . A A . 168 ILE HG12 1 1
11 33285 1 1 178 ILE HG13 H -116.428 -5.959 8.295 1.00 . A A . 168 ILE HG13 1 1
11 33286 1 1 178 ILE HG21 H -116.892 -9.599 9.054 1.00 . A A . 168 ILE HG21 1 1
11 33287 1 1 178 ILE HG22 H -115.304 -9.153 9.672 1.00 . A A . 168 ILE HG22 1 1
11 33288 1 1 178 ILE HG23 H -115.439 -10.102 8.192 1.00 . A A . 168 ILE HG23 1 1
11 33289 1 1 178 ILE N N -113.492 -8.440 8.035 1.00 . A A . 168 ILE N 1 1
11 33290 1 1 178 ILE O O -114.606 -5.831 5.913 1.00 . A A . 168 ILE O 1 1
11 33291 1 1 179 ARG C C -112.525 -3.946 6.593 1.00 . A A . 169 ARG C 1 1
11 33292 1 1 179 ARG CA C -113.418 -4.219 7.803 1.00 . A A . 169 ARG CA 1 1
11 33293 1 1 179 ARG CB C -112.837 -3.615 9.109 1.00 . A A . 169 ARG CB 1 1
11 33294 1 1 179 ARG CD C -110.517 -2.556 9.137 1.00 . A A . 169 ARG CD 1 1
11 33295 1 1 179 ARG CG C -111.307 -3.869 9.268 1.00 . A A . 169 ARG CG 1 1
11 33296 1 1 179 ARG CZ C -109.869 -1.002 7.386 1.00 . A A . 169 ARG CZ 1 1
11 33297 1 1 179 ARG H H -113.469 -6.106 8.807 1.00 . A A . 169 ARG H 1 1
11 33298 1 1 179 ARG HA H -114.357 -3.729 7.608 1.00 . A A . 169 ARG HA 1 1
11 33299 1 1 179 ARG HB2 H -113.030 -2.550 9.111 1.00 . A A . 169 ARG HB2 1 1
11 33300 1 1 179 ARG HB3 H -113.358 -4.056 9.949 1.00 . A A . 169 ARG HB3 1 1
11 33301 1 1 179 ARG HD2 H -110.929 -1.820 9.809 1.00 . A A . 169 ARG HD2 1 1
11 33302 1 1 179 ARG HD3 H -109.485 -2.737 9.399 1.00 . A A . 169 ARG HD3 1 1
11 33303 1 1 179 ARG HE H -111.175 -2.494 7.124 1.00 . A A . 169 ARG HE 1 1
11 33304 1 1 179 ARG HG2 H -111.114 -4.290 10.246 1.00 . A A . 169 ARG HG2 1 1
11 33305 1 1 179 ARG HG3 H -110.962 -4.560 8.526 1.00 . A A . 169 ARG HG3 1 1
11 33306 1 1 179 ARG HH11 H -109.018 -0.734 9.179 1.00 . A A . 169 ARG HH11 1 1
11 33307 1 1 179 ARG HH12 H -108.540 0.386 7.947 1.00 . A A . 169 ARG HH12 1 1
11 33308 1 1 179 ARG HH21 H -110.555 -1.029 5.505 1.00 . A A . 169 ARG HH21 1 1
11 33309 1 1 179 ARG HH22 H -109.410 0.219 5.868 1.00 . A A . 169 ARG HH22 1 1
11 33310 1 1 179 ARG N N -113.697 -5.651 7.962 1.00 . A A . 169 ARG N 1 1
11 33311 1 1 179 ARG NE N -110.588 -2.052 7.771 1.00 . A A . 169 ARG NE 1 1
11 33312 1 1 179 ARG NH1 N -109.081 -0.404 8.238 1.00 . A A . 169 ARG NH1 1 1
11 33313 1 1 179 ARG NH2 N -109.951 -0.570 6.157 1.00 . A A . 169 ARG NH2 1 1
11 33314 1 1 179 ARG O O -112.710 -2.950 5.893 1.00 . A A . 169 ARG O 1 1
11 33315 1 1 180 LYS C C -111.422 -4.574 3.896 1.00 . A A . 170 LYS C 1 1
11 33316 1 1 180 LYS CA C -110.656 -4.643 5.222 1.00 . A A . 170 LYS CA 1 1
11 33317 1 1 180 LYS CB C -109.578 -5.756 5.198 1.00 . A A . 170 LYS CB 1 1
11 33318 1 1 180 LYS CD C -109.259 -8.244 4.769 1.00 . A A . 170 LYS CD 1 1
11 33319 1 1 180 LYS CE C -108.889 -9.110 3.547 1.00 . A A . 170 LYS CE 1 1
11 33320 1 1 180 LYS CG C -110.018 -6.961 4.337 1.00 . A A . 170 LYS CG 1 1
11 33321 1 1 180 LYS H H -111.450 -5.599 6.939 1.00 . A A . 170 LYS H 1 1
11 33322 1 1 180 LYS HA H -110.156 -3.695 5.355 1.00 . A A . 170 LYS HA 1 1
11 33323 1 1 180 LYS HB2 H -108.658 -5.348 4.790 1.00 . A A . 170 LYS HB2 1 1
11 33324 1 1 180 LYS HB3 H -109.393 -6.090 6.208 1.00 . A A . 170 LYS HB3 1 1
11 33325 1 1 180 LYS HD2 H -108.360 -7.982 5.307 1.00 . A A . 170 LYS HD2 1 1
11 33326 1 1 180 LYS HD3 H -109.893 -8.815 5.419 1.00 . A A . 170 LYS HD3 1 1
11 33327 1 1 180 LYS HE2 H -107.987 -8.734 3.086 1.00 . A A . 170 LYS HE2 1 1
11 33328 1 1 180 LYS HE3 H -108.720 -10.128 3.867 1.00 . A A . 170 LYS HE3 1 1
11 33329 1 1 180 LYS HG2 H -111.080 -7.116 4.461 1.00 . A A . 170 LYS HG2 1 1
11 33330 1 1 180 LYS HG3 H -109.811 -6.746 3.303 1.00 . A A . 170 LYS HG3 1 1
11 33331 1 1 180 LYS HZ1 H -110.890 -9.348 3.028 1.00 . A A . 170 LYS HZ1 1 1
11 33332 1 1 180 LYS HZ2 H -109.801 -9.748 1.785 1.00 . A A . 170 LYS HZ2 1 1
11 33333 1 1 180 LYS HZ3 H -110.096 -8.119 2.171 1.00 . A A . 170 LYS HZ3 1 1
11 33334 1 1 180 LYS N N -111.560 -4.819 6.348 1.00 . A A . 170 LYS N 1 1
11 33335 1 1 180 LYS NZ N -110.003 -9.079 2.558 1.00 . A A . 170 LYS NZ 1 1
11 33336 1 1 180 LYS O O -111.025 -3.845 2.987 1.00 . A A . 170 LYS O 1 1
11 33337 1 1 181 VAL C C -113.767 -4.041 2.116 1.00 . A A . 171 VAL C 1 1
11 33338 1 1 181 VAL CA C -113.227 -5.410 2.514 1.00 . A A . 171 VAL CA 1 1
11 33339 1 1 181 VAL CB C -114.389 -6.396 2.651 1.00 . A A . 171 VAL CB 1 1
11 33340 1 1 181 VAL CG1 C -115.181 -6.449 1.345 1.00 . A A . 171 VAL CG1 1 1
11 33341 1 1 181 VAL CG2 C -113.837 -7.789 2.968 1.00 . A A . 171 VAL CG2 1 1
11 33342 1 1 181 VAL H H -112.755 -5.957 4.509 1.00 . A A . 171 VAL H 1 1
11 33343 1 1 181 VAL HA H -112.573 -5.762 1.734 1.00 . A A . 171 VAL HA 1 1
11 33344 1 1 181 VAL HB H -115.040 -6.075 3.452 1.00 . A A . 171 VAL HB 1 1
11 33345 1 1 181 VAL HG11 H -114.500 -6.596 0.521 1.00 . A A . 171 VAL HG11 1 1
11 33346 1 1 181 VAL HG12 H -115.717 -5.522 1.211 1.00 . A A . 171 VAL HG12 1 1
11 33347 1 1 181 VAL HG13 H -115.882 -7.269 1.383 1.00 . A A . 171 VAL HG13 1 1
11 33348 1 1 181 VAL HG21 H -113.064 -8.037 2.256 1.00 . A A . 171 VAL HG21 1 1
11 33349 1 1 181 VAL HG22 H -114.633 -8.515 2.902 1.00 . A A . 171 VAL HG22 1 1
11 33350 1 1 181 VAL HG23 H -113.424 -7.795 3.965 1.00 . A A . 171 VAL HG23 1 1
11 33351 1 1 181 VAL N N -112.483 -5.370 3.765 1.00 . A A . 171 VAL N 1 1
11 33352 1 1 181 VAL O O -113.713 -3.670 0.943 1.00 . A A . 171 VAL O 1 1
11 33353 1 1 182 THR C C -113.780 -1.026 2.206 1.00 . A A . 172 THR C 1 1
11 33354 1 1 182 THR CA C -114.842 -1.978 2.749 1.00 . A A . 172 THR CA 1 1
11 33355 1 1 182 THR CB C -115.489 -1.366 3.996 1.00 . A A . 172 THR CB 1 1
11 33356 1 1 182 THR CG2 C -116.813 -2.078 4.288 1.00 . A A . 172 THR CG2 1 1
11 33357 1 1 182 THR H H -114.327 -3.627 3.994 1.00 . A A . 172 THR H 1 1
11 33358 1 1 182 THR HA H -115.600 -2.091 1.989 1.00 . A A . 172 THR HA 1 1
11 33359 1 1 182 THR HB H -115.680 -0.317 3.829 1.00 . A A . 172 THR HB 1 1
11 33360 1 1 182 THR HG1 H -114.502 -2.460 5.265 1.00 . A A . 172 THR HG1 1 1
11 33361 1 1 182 THR HG21 H -117.137 -1.839 5.289 1.00 . A A . 172 THR HG21 1 1
11 33362 1 1 182 THR HG22 H -116.674 -3.145 4.198 1.00 . A A . 172 THR HG22 1 1
11 33363 1 1 182 THR HG23 H -117.560 -1.752 3.579 1.00 . A A . 172 THR HG23 1 1
11 33364 1 1 182 THR N N -114.296 -3.292 3.072 1.00 . A A . 172 THR N 1 1
11 33365 1 1 182 THR O O -114.040 -0.289 1.254 1.00 . A A . 172 THR O 1 1
11 33366 1 1 182 THR OG1 O -114.614 -1.519 5.105 1.00 . A A . 172 THR OG1 1 1
11 33367 1 1 183 GLY C C -111.125 -0.399 0.920 1.00 . A A . 173 GLY C 1 1
11 33368 1 1 183 GLY CA C -111.553 -0.123 2.345 1.00 . A A . 173 GLY CA 1 1
11 33369 1 1 183 GLY H H -112.419 -1.613 3.568 1.00 . A A . 173 GLY H 1 1
11 33370 1 1 183 GLY HA2 H -111.939 0.885 2.382 1.00 . A A . 173 GLY HA2 1 1
11 33371 1 1 183 GLY HA3 H -110.695 -0.204 2.997 1.00 . A A . 173 GLY HA3 1 1
11 33372 1 1 183 GLY N N -112.593 -1.020 2.807 1.00 . A A . 173 GLY N 1 1
11 33373 1 1 183 GLY O O -110.918 0.531 0.143 1.00 . A A . 173 GLY O 1 1
11 33374 1 1 184 ALA C C -111.619 -1.445 -1.762 1.00 . A A . 174 ALA C 1 1
11 33375 1 1 184 ALA CA C -110.569 -1.947 -0.790 1.00 . A A . 174 ALA CA 1 1
11 33376 1 1 184 ALA CB C -110.348 -3.448 -0.960 1.00 . A A . 174 ALA CB 1 1
11 33377 1 1 184 ALA H H -111.142 -2.394 1.181 1.00 . A A . 174 ALA H 1 1
11 33378 1 1 184 ALA HA H -109.648 -1.443 -0.989 1.00 . A A . 174 ALA HA 1 1
11 33379 1 1 184 ALA HB1 H -109.576 -3.776 -0.280 1.00 . A A . 174 ALA HB1 1 1
11 33380 1 1 184 ALA HB2 H -110.041 -3.655 -1.975 1.00 . A A . 174 ALA HB2 1 1
11 33381 1 1 184 ALA HB3 H -111.263 -3.971 -0.739 1.00 . A A . 174 ALA HB3 1 1
11 33382 1 1 184 ALA N N -110.975 -1.662 0.555 1.00 . A A . 174 ALA N 1 1
11 33383 1 1 184 ALA O O -111.306 -0.900 -2.813 1.00 . A A . 174 ALA O 1 1
11 33384 1 1 185 ILE C C -114.038 0.288 -2.543 1.00 . A A . 175 ILE C 1 1
11 33385 1 1 185 ILE CA C -113.942 -1.242 -2.317 1.00 . A A . 175 ILE CA 1 1
11 33386 1 1 185 ILE CB C -115.276 -1.808 -1.734 1.00 . A A . 175 ILE CB 1 1
11 33387 1 1 185 ILE CD1 C -117.151 -3.400 -2.092 1.00 . A A . 175 ILE CD1 1 1
11 33388 1 1 185 ILE CG1 C -115.924 -2.767 -2.734 1.00 . A A . 175 ILE CG1 1 1
11 33389 1 1 185 ILE CG2 C -116.285 -0.696 -1.374 1.00 . A A . 175 ILE CG2 1 1
11 33390 1 1 185 ILE H H -113.089 -2.136 -0.595 1.00 . A A . 175 ILE H 1 1
11 33391 1 1 185 ILE HA H -113.767 -1.701 -3.281 1.00 . A A . 175 ILE HA 1 1
11 33392 1 1 185 ILE HB H -115.049 -2.357 -0.830 1.00 . A A . 175 ILE HB 1 1
11 33393 1 1 185 ILE HD11 H -117.465 -4.240 -2.675 1.00 . A A . 175 ILE HD11 1 1
11 33394 1 1 185 ILE HD12 H -117.941 -2.669 -2.049 1.00 . A A . 175 ILE HD12 1 1
11 33395 1 1 185 ILE HD13 H -116.911 -3.728 -1.092 1.00 . A A . 175 ILE HD13 1 1
11 33396 1 1 185 ILE HG12 H -116.213 -2.220 -3.619 1.00 . A A . 175 ILE HG12 1 1
11 33397 1 1 185 ILE HG13 H -115.223 -3.538 -3.002 1.00 . A A . 175 ILE HG13 1 1
11 33398 1 1 185 ILE HG21 H -115.830 -0.005 -0.681 1.00 . A A . 175 ILE HG21 1 1
11 33399 1 1 185 ILE HG22 H -117.156 -1.133 -0.908 1.00 . A A . 175 ILE HG22 1 1
11 33400 1 1 185 ILE HG23 H -116.584 -0.170 -2.269 1.00 . A A . 175 ILE HG23 1 1
11 33401 1 1 185 ILE N N -112.876 -1.669 -1.430 1.00 . A A . 175 ILE N 1 1
11 33402 1 1 185 ILE O O -114.283 0.719 -3.669 1.00 . A A . 175 ILE O 1 1
11 33403 1 1 186 VAL C C -113.043 3.231 -2.610 1.00 . A A . 176 VAL C 1 1
11 33404 1 1 186 VAL CA C -114.069 2.561 -1.684 1.00 . A A . 176 VAL CA 1 1
11 33405 1 1 186 VAL CB C -114.102 3.293 -0.337 1.00 . A A . 176 VAL CB 1 1
11 33406 1 1 186 VAL CG1 C -112.761 3.153 0.377 1.00 . A A . 176 VAL CG1 1 1
11 33407 1 1 186 VAL CG2 C -114.397 4.776 -0.572 1.00 . A A . 176 VAL CG2 1 1
11 33408 1 1 186 VAL H H -113.770 0.747 -0.571 1.00 . A A . 176 VAL H 1 1
11 33409 1 1 186 VAL HA H -115.035 2.702 -2.136 1.00 . A A . 176 VAL HA 1 1
11 33410 1 1 186 VAL HB H -114.880 2.867 0.281 1.00 . A A . 176 VAL HB 1 1
11 33411 1 1 186 VAL HG11 H -112.819 3.626 1.347 1.00 . A A . 176 VAL HG11 1 1
11 33412 1 1 186 VAL HG12 H -111.987 3.627 -0.207 1.00 . A A . 176 VAL HG12 1 1
11 33413 1 1 186 VAL HG13 H -112.535 2.111 0.500 1.00 . A A . 176 VAL HG13 1 1
11 33414 1 1 186 VAL HG21 H -114.605 5.255 0.374 1.00 . A A . 176 VAL HG21 1 1
11 33415 1 1 186 VAL HG22 H -115.254 4.874 -1.221 1.00 . A A . 176 VAL HG22 1 1
11 33416 1 1 186 VAL HG23 H -113.541 5.245 -1.032 1.00 . A A . 176 VAL HG23 1 1
11 33417 1 1 186 VAL N N -113.908 1.111 -1.482 1.00 . A A . 176 VAL N 1 1
11 33418 1 1 186 VAL O O -113.409 4.073 -3.429 1.00 . A A . 176 VAL O 1 1
11 33419 1 1 187 LEU C C -110.865 3.211 -4.792 1.00 . A A . 177 LEU C 1 1
11 33420 1 1 187 LEU CA C -110.718 3.493 -3.295 1.00 . A A . 177 LEU CA 1 1
11 33421 1 1 187 LEU CB C -109.289 3.264 -2.711 1.00 . A A . 177 LEU CB 1 1
11 33422 1 1 187 LEU CD1 C -109.344 0.762 -3.086 1.00 . A A . 177 LEU CD1 1 1
11 33423 1 1 187 LEU CD2 C -108.185 2.270 -4.778 1.00 . A A . 177 LEU CD2 1 1
11 33424 1 1 187 LEU CG C -108.537 2.051 -3.289 1.00 . A A . 177 LEU CG 1 1
11 33425 1 1 187 LEU H H -111.516 2.217 -1.789 1.00 . A A . 177 LEU H 1 1
11 33426 1 1 187 LEU HA H -110.900 4.560 -3.208 1.00 . A A . 177 LEU HA 1 1
11 33427 1 1 187 LEU HB2 H -108.690 4.145 -2.891 1.00 . A A . 177 LEU HB2 1 1
11 33428 1 1 187 LEU HB3 H -109.383 3.134 -1.641 1.00 . A A . 177 LEU HB3 1 1
11 33429 1 1 187 LEU HD11 H -108.667 -0.044 -2.843 1.00 . A A . 177 LEU HD11 1 1
11 33430 1 1 187 LEU HD12 H -109.879 0.515 -3.988 1.00 . A A . 177 LEU HD12 1 1
11 33431 1 1 187 LEU HD13 H -110.042 0.896 -2.272 1.00 . A A . 177 LEU HD13 1 1
11 33432 1 1 187 LEU HD21 H -108.864 1.717 -5.398 1.00 . A A . 177 LEU HD21 1 1
11 33433 1 1 187 LEU HD22 H -107.178 1.923 -4.958 1.00 . A A . 177 LEU HD22 1 1
11 33434 1 1 187 LEU HD23 H -108.246 3.321 -5.027 1.00 . A A . 177 LEU HD23 1 1
11 33435 1 1 187 LEU HG H -107.614 1.948 -2.735 1.00 . A A . 177 LEU HG 1 1
11 33436 1 1 187 LEU N N -111.763 2.880 -2.467 1.00 . A A . 177 LEU N 1 1
11 33437 1 1 187 LEU O O -110.554 4.067 -5.621 1.00 . A A . 177 LEU O 1 1
11 33438 1 1 188 LEU C C -112.384 2.488 -7.319 1.00 . A A . 178 LEU C 1 1
11 33439 1 1 188 LEU CA C -111.393 1.611 -6.553 1.00 . A A . 178 LEU CA 1 1
11 33440 1 1 188 LEU CB C -111.773 0.097 -6.613 1.00 . A A . 178 LEU CB 1 1
11 33441 1 1 188 LEU CD1 C -112.242 -1.703 -8.357 1.00 . A A . 178 LEU CD1 1 1
11 33442 1 1 188 LEU CD2 C -114.105 -0.268 -7.516 1.00 . A A . 178 LEU CD2 1 1
11 33443 1 1 188 LEU CG C -112.610 -0.285 -7.874 1.00 . A A . 178 LEU CG 1 1
11 33444 1 1 188 LEU H H -111.482 1.331 -4.447 1.00 . A A . 178 LEU H 1 1
11 33445 1 1 188 LEU HA H -110.428 1.733 -7.018 1.00 . A A . 178 LEU HA 1 1
11 33446 1 1 188 LEU HB2 H -110.863 -0.486 -6.605 1.00 . A A . 178 LEU HB2 1 1
11 33447 1 1 188 LEU HB3 H -112.335 -0.147 -5.722 1.00 . A A . 178 LEU HB3 1 1
11 33448 1 1 188 LEU HD11 H -112.914 -2.011 -9.158 1.00 . A A . 178 LEU HD11 1 1
11 33449 1 1 188 LEU HD12 H -112.329 -2.392 -7.531 1.00 . A A . 178 LEU HD12 1 1
11 33450 1 1 188 LEU HD13 H -111.226 -1.709 -8.724 1.00 . A A . 178 LEU HD13 1 1
11 33451 1 1 188 LEU HD21 H -114.325 0.594 -6.910 1.00 . A A . 178 LEU HD21 1 1
11 33452 1 1 188 LEU HD22 H -114.352 -1.163 -6.957 1.00 . A A . 178 LEU HD22 1 1
11 33453 1 1 188 LEU HD23 H -114.688 -0.231 -8.423 1.00 . A A . 178 LEU HD23 1 1
11 33454 1 1 188 LEU HG H -112.420 0.410 -8.676 1.00 . A A . 178 LEU HG 1 1
11 33455 1 1 188 LEU N N -111.285 1.993 -5.143 1.00 . A A . 178 LEU N 1 1
11 33456 1 1 188 LEU O O -112.082 2.896 -8.442 1.00 . A A . 178 LEU O 1 1
11 33457 1 1 189 TYR C C -113.824 5.020 -7.766 1.00 . A A . 179 TYR C 1 1
11 33458 1 1 189 TYR CA C -114.452 3.658 -7.511 1.00 . A A . 179 TYR CA 1 1
11 33459 1 1 189 TYR CB C -115.775 3.835 -6.765 1.00 . A A . 179 TYR CB 1 1
11 33460 1 1 189 TYR CD1 C -117.303 4.166 -8.745 1.00 . A A . 179 TYR CD1 1 1
11 33461 1 1 189 TYR CD2 C -116.928 6.029 -7.241 1.00 . A A . 179 TYR CD2 1 1
11 33462 1 1 189 TYR CE1 C -118.145 4.966 -9.526 1.00 . A A . 179 TYR CE1 1 1
11 33463 1 1 189 TYR CE2 C -117.768 6.829 -8.024 1.00 . A A . 179 TYR CE2 1 1
11 33464 1 1 189 TYR CG C -116.694 4.696 -7.601 1.00 . A A . 179 TYR CG 1 1
11 33465 1 1 189 TYR CZ C -118.377 6.298 -9.165 1.00 . A A . 179 TYR CZ 1 1
11 33466 1 1 189 TYR H H -113.772 2.492 -5.859 1.00 . A A . 179 TYR H 1 1
11 33467 1 1 189 TYR HA H -114.650 3.189 -8.464 1.00 . A A . 179 TYR HA 1 1
11 33468 1 1 189 TYR HB2 H -116.230 2.869 -6.603 1.00 . A A . 179 TYR HB2 1 1
11 33469 1 1 189 TYR HB3 H -115.593 4.314 -5.814 1.00 . A A . 179 TYR HB3 1 1
11 33470 1 1 189 TYR HD1 H -117.124 3.137 -9.023 1.00 . A A . 179 TYR HD1 1 1
11 33471 1 1 189 TYR HD2 H -116.462 6.438 -6.359 1.00 . A A . 179 TYR HD2 1 1
11 33472 1 1 189 TYR HE1 H -118.616 4.556 -10.407 1.00 . A A . 179 TYR HE1 1 1
11 33473 1 1 189 TYR HE2 H -117.948 7.857 -7.745 1.00 . A A . 179 TYR HE2 1 1
11 33474 1 1 189 TYR HH H -120.096 7.014 -9.587 1.00 . A A . 179 TYR HH 1 1
11 33475 1 1 189 TYR N N -113.542 2.807 -6.758 1.00 . A A . 179 TYR N 1 1
11 33476 1 1 189 TYR O O -113.908 5.565 -8.867 1.00 . A A . 179 TYR O 1 1
11 33477 1 1 189 TYR OH O -119.205 7.089 -9.936 1.00 . A A . 179 TYR OH 1 1
11 33478 1 1 190 LEU C C -111.387 6.813 -7.861 1.00 . A A . 180 LEU C 1 1
11 33479 1 1 190 LEU CA C -112.513 6.847 -6.831 1.00 . A A . 180 LEU CA 1 1
11 33480 1 1 190 LEU CB C -111.965 7.259 -5.443 1.00 . A A . 180 LEU CB 1 1
11 33481 1 1 190 LEU CD1 C -112.927 9.576 -5.105 1.00 . A A . 180 LEU CD1 1 1
11 33482 1 1 190 LEU CD2 C -114.423 7.563 -4.811 1.00 . A A . 180 LEU CD2 1 1
11 33483 1 1 190 LEU CG C -112.987 8.110 -4.645 1.00 . A A . 180 LEU CG 1 1
11 33484 1 1 190 LEU H H -113.138 5.060 -5.886 1.00 . A A . 180 LEU H 1 1
11 33485 1 1 190 LEU HA H -113.232 7.575 -7.158 1.00 . A A . 180 LEU HA 1 1
11 33486 1 1 190 LEU HB2 H -111.742 6.367 -4.877 1.00 . A A . 180 LEU HB2 1 1
11 33487 1 1 190 LEU HB3 H -111.054 7.833 -5.564 1.00 . A A . 180 LEU HB3 1 1
11 33488 1 1 190 LEU HD11 H -112.086 10.064 -4.634 1.00 . A A . 180 LEU HD11 1 1
11 33489 1 1 190 LEU HD12 H -113.838 10.084 -4.824 1.00 . A A . 180 LEU HD12 1 1
11 33490 1 1 190 LEU HD13 H -112.810 9.619 -6.177 1.00 . A A . 180 LEU HD13 1 1
11 33491 1 1 190 LEU HD21 H -114.898 8.016 -5.669 1.00 . A A . 180 LEU HD21 1 1
11 33492 1 1 190 LEU HD22 H -114.997 7.797 -3.927 1.00 . A A . 180 LEU HD22 1 1
11 33493 1 1 190 LEU HD23 H -114.394 6.492 -4.936 1.00 . A A . 180 LEU HD23 1 1
11 33494 1 1 190 LEU HG H -112.719 8.073 -3.598 1.00 . A A . 180 LEU HG 1 1
11 33495 1 1 190 LEU N N -113.176 5.554 -6.732 1.00 . A A . 180 LEU N 1 1
11 33496 1 1 190 LEU O O -111.200 7.762 -8.623 1.00 . A A . 180 LEU O 1 1
11 33497 1 1 191 ALA C C -109.930 5.601 -10.212 1.00 . A A . 181 ALA C 1 1
11 33498 1 1 191 ALA CA C -109.490 5.597 -8.754 1.00 . A A . 181 ALA CA 1 1
11 33499 1 1 191 ALA CB C -108.722 4.307 -8.446 1.00 . A A . 181 ALA CB 1 1
11 33500 1 1 191 ALA H H -110.804 5.017 -7.197 1.00 . A A . 181 ALA H 1 1
11 33501 1 1 191 ALA HA H -108.826 6.432 -8.595 1.00 . A A . 181 ALA HA 1 1
11 33502 1 1 191 ALA HB1 H -108.142 4.441 -7.545 1.00 . A A . 181 ALA HB1 1 1
11 33503 1 1 191 ALA HB2 H -108.058 4.075 -9.267 1.00 . A A . 181 ALA HB2 1 1
11 33504 1 1 191 ALA HB3 H -109.421 3.495 -8.309 1.00 . A A . 181 ALA HB3 1 1
11 33505 1 1 191 ALA N N -110.620 5.727 -7.846 1.00 . A A . 181 ALA N 1 1
11 33506 1 1 191 ALA O O -109.288 6.234 -11.049 1.00 . A A . 181 ALA O 1 1
11 33507 1 1 192 TYR C C -111.862 6.260 -12.384 1.00 . A A . 182 TYR C 1 1
11 33508 1 1 192 TYR CA C -111.474 4.863 -11.907 1.00 . A A . 182 TYR CA 1 1
11 33509 1 1 192 TYR CB C -112.617 3.836 -12.115 1.00 . A A . 182 TYR CB 1 1
11 33510 1 1 192 TYR CD1 C -112.398 3.518 -14.606 1.00 . A A . 182 TYR CD1 1 1
11 33511 1 1 192 TYR CD2 C -111.745 1.692 -13.146 1.00 . A A . 182 TYR CD2 1 1
11 33512 1 1 192 TYR CE1 C -112.013 2.762 -15.720 1.00 . A A . 182 TYR CE1 1 1
11 33513 1 1 192 TYR CE2 C -111.347 0.952 -14.256 1.00 . A A . 182 TYR CE2 1 1
11 33514 1 1 192 TYR CG C -112.273 2.980 -13.320 1.00 . A A . 182 TYR CG 1 1
11 33515 1 1 192 TYR CZ C -111.485 1.485 -15.546 1.00 . A A . 182 TYR CZ 1 1
11 33516 1 1 192 TYR H H -111.503 4.399 -9.833 1.00 . A A . 182 TYR H 1 1
11 33517 1 1 192 TYR HA H -110.622 4.559 -12.502 1.00 . A A . 182 TYR HA 1 1
11 33518 1 1 192 TYR HB2 H -112.704 3.210 -11.239 1.00 . A A . 182 TYR HB2 1 1
11 33519 1 1 192 TYR HB3 H -113.555 4.346 -12.289 1.00 . A A . 182 TYR HB3 1 1
11 33520 1 1 192 TYR HD1 H -112.807 4.508 -14.740 1.00 . A A . 182 TYR HD1 1 1
11 33521 1 1 192 TYR HD2 H -111.658 1.261 -12.155 1.00 . A A . 182 TYR HD2 1 1
11 33522 1 1 192 TYR HE1 H -112.118 3.165 -16.716 1.00 . A A . 182 TYR HE1 1 1
11 33523 1 1 192 TYR HE2 H -110.931 -0.029 -14.114 1.00 . A A . 182 TYR HE2 1 1
11 33524 1 1 192 TYR HH H -110.245 1.122 -16.949 1.00 . A A . 182 TYR HH 1 1
11 33525 1 1 192 TYR N N -111.014 4.896 -10.527 1.00 . A A . 182 TYR N 1 1
11 33526 1 1 192 TYR O O -111.606 6.624 -13.531 1.00 . A A . 182 TYR O 1 1
11 33527 1 1 192 TYR OH O -111.084 0.764 -16.649 1.00 . A A . 182 TYR OH 1 1
11 33528 1 1 193 PHE C C -111.652 9.184 -12.322 1.00 . A A . 183 PHE C 1 1
11 33529 1 1 193 PHE CA C -112.872 8.396 -11.866 1.00 . A A . 183 PHE CA 1 1
11 33530 1 1 193 PHE CB C -113.522 9.097 -10.671 1.00 . A A . 183 PHE CB 1 1
11 33531 1 1 193 PHE CD1 C -113.480 11.556 -11.220 1.00 . A A . 183 PHE CD1 1 1
11 33532 1 1 193 PHE CD2 C -115.558 10.337 -11.492 1.00 . A A . 183 PHE CD2 1 1
11 33533 1 1 193 PHE CE1 C -114.109 12.728 -11.655 1.00 . A A . 183 PHE CE1 1 1
11 33534 1 1 193 PHE CE2 C -116.188 11.509 -11.927 1.00 . A A . 183 PHE CE2 1 1
11 33535 1 1 193 PHE CG C -114.203 10.361 -11.137 1.00 . A A . 183 PHE CG 1 1
11 33536 1 1 193 PHE CZ C -115.464 12.704 -12.008 1.00 . A A . 183 PHE CZ 1 1
11 33537 1 1 193 PHE H H -112.650 6.711 -10.594 1.00 . A A . 183 PHE H 1 1
11 33538 1 1 193 PHE HA H -113.586 8.346 -12.675 1.00 . A A . 183 PHE HA 1 1
11 33539 1 1 193 PHE HB2 H -114.251 8.439 -10.220 1.00 . A A . 183 PHE HB2 1 1
11 33540 1 1 193 PHE HB3 H -112.764 9.346 -9.943 1.00 . A A . 183 PHE HB3 1 1
11 33541 1 1 193 PHE HD1 H -112.435 11.575 -10.946 1.00 . A A . 183 PHE HD1 1 1
11 33542 1 1 193 PHE HD2 H -116.117 9.416 -11.428 1.00 . A A . 183 PHE HD2 1 1
11 33543 1 1 193 PHE HE1 H -113.551 13.651 -11.717 1.00 . A A . 183 PHE HE1 1 1
11 33544 1 1 193 PHE HE2 H -117.233 11.492 -12.200 1.00 . A A . 183 PHE HE2 1 1
11 33545 1 1 193 PHE HZ H -115.950 13.608 -12.345 1.00 . A A . 183 PHE HZ 1 1
11 33546 1 1 193 PHE N N -112.472 7.044 -11.500 1.00 . A A . 183 PHE N 1 1
11 33547 1 1 193 PHE O O -111.722 9.972 -13.266 1.00 . A A . 183 PHE O 1 1
11 33548 1 1 194 ALA C C -108.886 9.272 -13.435 1.00 . A A . 184 ALA C 1 1
11 33549 1 1 194 ALA CA C -109.285 9.625 -12.004 1.00 . A A . 184 ALA CA 1 1
11 33550 1 1 194 ALA CB C -108.179 9.197 -11.042 1.00 . A A . 184 ALA CB 1 1
11 33551 1 1 194 ALA H H -110.532 8.301 -10.920 1.00 . A A . 184 ALA H 1 1
11 33552 1 1 194 ALA HA H -109.427 10.692 -11.928 1.00 . A A . 184 ALA HA 1 1
11 33553 1 1 194 ALA HB1 H -107.938 8.160 -11.216 1.00 . A A . 184 ALA HB1 1 1
11 33554 1 1 194 ALA HB2 H -108.519 9.321 -10.024 1.00 . A A . 184 ALA HB2 1 1
11 33555 1 1 194 ALA HB3 H -107.303 9.805 -11.206 1.00 . A A . 184 ALA HB3 1 1
11 33556 1 1 194 ALA N N -110.527 8.950 -11.654 1.00 . A A . 184 ALA N 1 1
11 33557 1 1 194 ALA O O -108.201 8.278 -13.673 1.00 . A A . 184 ALA O 1 1
11 33558 1 1 195 LEU C C -107.551 10.089 -16.079 1.00 . A A . 185 LEU C 1 1
11 33559 1 1 195 LEU CA C -109.039 9.854 -15.791 1.00 . A A . 185 LEU CA 1 1
11 33560 1 1 195 LEU CB C -109.917 10.802 -16.647 1.00 . A A . 185 LEU CB 1 1
11 33561 1 1 195 LEU CD1 C -109.233 9.631 -18.771 1.00 . A A . 185 LEU CD1 1 1
11 33562 1 1 195 LEU CD2 C -111.350 8.928 -17.591 1.00 . A A . 185 LEU CD2 1 1
11 33563 1 1 195 LEU CG C -110.422 10.115 -17.934 1.00 . A A . 185 LEU CG 1 1
11 33564 1 1 195 LEU H H -109.885 10.856 -14.128 1.00 . A A . 185 LEU H 1 1
11 33565 1 1 195 LEU HA H -109.278 8.832 -16.029 1.00 . A A . 185 LEU HA 1 1
11 33566 1 1 195 LEU HB2 H -110.770 11.109 -16.060 1.00 . A A . 185 LEU HB2 1 1
11 33567 1 1 195 LEU HB3 H -109.347 11.680 -16.917 1.00 . A A . 185 LEU HB3 1 1
11 33568 1 1 195 LEU HD11 H -109.568 9.401 -19.772 1.00 . A A . 185 LEU HD11 1 1
11 33569 1 1 195 LEU HD12 H -108.813 8.744 -18.323 1.00 . A A . 185 LEU HD12 1 1
11 33570 1 1 195 LEU HD13 H -108.483 10.406 -18.813 1.00 . A A . 185 LEU HD13 1 1
11 33571 1 1 195 LEU HD21 H -112.116 8.847 -18.349 1.00 . A A . 185 LEU HD21 1 1
11 33572 1 1 195 LEU HD22 H -111.819 9.092 -16.631 1.00 . A A . 185 LEU HD22 1 1
11 33573 1 1 195 LEU HD23 H -110.785 8.007 -17.559 1.00 . A A . 185 LEU HD23 1 1
11 33574 1 1 195 LEU HG H -110.978 10.839 -18.513 1.00 . A A . 185 LEU HG 1 1
11 33575 1 1 195 LEU N N -109.334 10.086 -14.381 1.00 . A A . 185 LEU N 1 1
11 33576 1 1 195 LEU O O -107.037 9.683 -17.121 1.00 . A A . 185 LEU O 1 1
11 33577 1 1 196 THR C C -104.551 9.977 -14.715 1.00 . A A . 186 THR C 1 1
11 33578 1 1 196 THR CA C -105.441 11.058 -15.334 1.00 . A A . 186 THR CA 1 1
11 33579 1 1 196 THR CB C -105.126 12.419 -14.690 1.00 . A A . 186 THR CB 1 1
11 33580 1 1 196 THR CG2 C -103.720 12.903 -15.087 1.00 . A A . 186 THR CG2 1 1
11 33581 1 1 196 THR H H -107.324 11.071 -14.348 1.00 . A A . 186 THR H 1 1
11 33582 1 1 196 THR HA H -105.227 11.119 -16.391 1.00 . A A . 186 THR HA 1 1
11 33583 1 1 196 THR HB H -105.180 12.323 -13.616 1.00 . A A . 186 THR HB 1 1
11 33584 1 1 196 THR HG1 H -105.769 14.244 -14.885 1.00 . A A . 186 THR HG1 1 1
11 33585 1 1 196 THR HG21 H -103.694 13.982 -15.054 1.00 . A A . 186 THR HG21 1 1
11 33586 1 1 196 THR HG22 H -103.481 12.573 -16.088 1.00 . A A . 186 THR HG22 1 1
11 33587 1 1 196 THR HG23 H -102.990 12.509 -14.396 1.00 . A A . 186 THR HG23 1 1
11 33588 1 1 196 THR N N -106.865 10.759 -15.155 1.00 . A A . 186 THR N 1 1
11 33589 1 1 196 THR O O -103.576 10.288 -14.033 1.00 . A A . 186 THR O 1 1
11 33590 1 1 196 THR OG1 O -106.087 13.371 -15.125 1.00 . A A . 186 THR OG1 1 1
11 33591 1 1 197 GLU C C -104.551 6.247 -14.894 1.00 . A A . 187 GLU C 1 1
11 33592 1 1 197 GLU CA C -104.052 7.616 -14.430 1.00 . A A . 187 GLU CA 1 1
11 33593 1 1 197 GLU CB C -104.024 7.665 -12.897 1.00 . A A . 187 GLU CB 1 1
11 33594 1 1 197 GLU CD C -105.389 7.954 -10.831 1.00 . A A . 187 GLU CD 1 1
11 33595 1 1 197 GLU CG C -105.432 7.895 -12.354 1.00 . A A . 187 GLU CG 1 1
11 33596 1 1 197 GLU H H -105.645 8.500 -15.528 1.00 . A A . 187 GLU H 1 1
11 33597 1 1 197 GLU HA H -103.041 7.745 -14.789 1.00 . A A . 187 GLU HA 1 1
11 33598 1 1 197 GLU HB2 H -103.643 6.730 -12.515 1.00 . A A . 187 GLU HB2 1 1
11 33599 1 1 197 GLU HB3 H -103.381 8.470 -12.573 1.00 . A A . 187 GLU HB3 1 1
11 33600 1 1 197 GLU HG2 H -105.819 8.827 -12.741 1.00 . A A . 187 GLU HG2 1 1
11 33601 1 1 197 GLU HG3 H -106.074 7.083 -12.663 1.00 . A A . 187 GLU HG3 1 1
11 33602 1 1 197 GLU N N -104.869 8.706 -14.967 1.00 . A A . 187 GLU N 1 1
11 33603 1 1 197 GLU O O -104.407 5.254 -14.180 1.00 . A A . 187 GLU O 1 1
11 33604 1 1 197 GLU OE1 O -104.936 8.961 -10.310 1.00 . A A . 187 GLU OE1 1 1
11 33605 1 1 197 GLU OE2 O -105.807 6.992 -10.207 1.00 . A A . 187 GLU OE2 1 1
11 33606 1 1 198 VAL C C -104.393 4.110 -17.141 1.00 . A A . 188 VAL C 1 1
11 33607 1 1 198 VAL CA C -105.596 4.921 -16.643 1.00 . A A . 188 VAL CA 1 1
11 33608 1 1 198 VAL CB C -106.598 5.204 -17.781 1.00 . A A . 188 VAL CB 1 1
11 33609 1 1 198 VAL CG1 C -107.530 3.994 -18.029 1.00 . A A . 188 VAL CG1 1 1
11 33610 1 1 198 VAL CG2 C -107.442 6.426 -17.398 1.00 . A A . 188 VAL CG2 1 1
11 33611 1 1 198 VAL H H -105.188 7.005 -16.635 1.00 . A A . 188 VAL H 1 1
11 33612 1 1 198 VAL HA H -106.089 4.373 -15.854 1.00 . A A . 188 VAL HA 1 1
11 33613 1 1 198 VAL HB H -106.052 5.425 -18.687 1.00 . A A . 188 VAL HB 1 1
11 33614 1 1 198 VAL HG11 H -107.705 3.459 -17.108 1.00 . A A . 188 VAL HG11 1 1
11 33615 1 1 198 VAL HG12 H -107.074 3.332 -18.742 1.00 . A A . 188 VAL HG12 1 1
11 33616 1 1 198 VAL HG13 H -108.477 4.335 -18.428 1.00 . A A . 188 VAL HG13 1 1
11 33617 1 1 198 VAL HG21 H -106.850 7.322 -17.506 1.00 . A A . 188 VAL HG21 1 1
11 33618 1 1 198 VAL HG22 H -107.770 6.332 -16.374 1.00 . A A . 188 VAL HG22 1 1
11 33619 1 1 198 VAL HG23 H -108.304 6.484 -18.047 1.00 . A A . 188 VAL HG23 1 1
11 33620 1 1 198 VAL N N -105.113 6.189 -16.098 1.00 . A A . 188 VAL N 1 1
11 33621 1 1 198 VAL O O -103.445 3.896 -16.386 1.00 . A A . 188 VAL O 1 1
11 33622 1 1 199 LEU C C -102.985 3.358 -20.402 1.00 . A A . 189 LEU C 1 1
11 33623 1 1 199 LEU CA C -103.259 2.939 -18.961 1.00 . A A . 189 LEU CA 1 1
11 33624 1 1 199 LEU CB C -103.445 1.403 -18.869 1.00 . A A . 189 LEU CB 1 1
11 33625 1 1 199 LEU CD1 C -105.854 0.998 -18.181 1.00 . A A . 189 LEU CD1 1 1
11 33626 1 1 199 LEU CD2 C -105.340 1.696 -20.553 1.00 . A A . 189 LEU CD2 1 1
11 33627 1 1 199 LEU CG C -104.838 0.907 -19.332 1.00 . A A . 189 LEU CG 1 1
11 33628 1 1 199 LEU H H -105.163 3.901 -18.984 1.00 . A A . 189 LEU H 1 1
11 33629 1 1 199 LEU HA H -102.379 3.197 -18.383 1.00 . A A . 189 LEU HA 1 1
11 33630 1 1 199 LEU HB2 H -102.692 0.932 -19.483 1.00 . A A . 189 LEU HB2 1 1
11 33631 1 1 199 LEU HB3 H -103.288 1.099 -17.843 1.00 . A A . 189 LEU HB3 1 1
11 33632 1 1 199 LEU HD11 H -106.858 1.028 -18.579 1.00 . A A . 189 LEU HD11 1 1
11 33633 1 1 199 LEU HD12 H -105.670 1.883 -17.597 1.00 . A A . 189 LEU HD12 1 1
11 33634 1 1 199 LEU HD13 H -105.750 0.128 -17.549 1.00 . A A . 189 LEU HD13 1 1
11 33635 1 1 199 LEU HD21 H -106.277 1.275 -20.884 1.00 . A A . 189 LEU HD21 1 1
11 33636 1 1 199 LEU HD22 H -104.618 1.622 -21.352 1.00 . A A . 189 LEU HD22 1 1
11 33637 1 1 199 LEU HD23 H -105.488 2.726 -20.292 1.00 . A A . 189 LEU HD23 1 1
11 33638 1 1 199 LEU HG H -104.749 -0.135 -19.611 1.00 . A A . 189 LEU HG 1 1
11 33639 1 1 199 LEU N N -104.401 3.688 -18.409 1.00 . A A . 189 LEU N 1 1
11 33640 1 1 199 LEU O O -103.754 4.111 -20.996 1.00 . A A . 189 LEU O 1 1
11 33641 1 1 200 LEU C C -100.323 2.379 -22.794 1.00 . A A . 190 LEU C 1 1
11 33642 1 1 200 LEU CA C -101.503 3.221 -22.322 1.00 . A A . 190 LEU CA 1 1
11 33643 1 1 200 LEU CB C -101.173 4.723 -22.426 1.00 . A A . 190 LEU CB 1 1
11 33644 1 1 200 LEU CD1 C -99.767 4.409 -20.338 1.00 . A A . 190 LEU CD1 1 1
11 33645 1 1 200 LEU CD2 C -98.610 4.680 -22.565 1.00 . A A . 190 LEU CD2 1 1
11 33646 1 1 200 LEU CG C -99.842 5.083 -21.714 1.00 . A A . 190 LEU CG 1 1
11 33647 1 1 200 LEU H H -101.292 2.288 -20.430 1.00 . A A . 190 LEU H 1 1
11 33648 1 1 200 LEU HA H -102.345 3.013 -22.965 1.00 . A A . 190 LEU HA 1 1
11 33649 1 1 200 LEU HB2 H -101.109 5.000 -23.467 1.00 . A A . 190 LEU HB2 1 1
11 33650 1 1 200 LEU HB3 H -101.973 5.286 -21.970 1.00 . A A . 190 LEU HB3 1 1
11 33651 1 1 200 LEU HD11 H -100.690 4.575 -19.802 1.00 . A A . 190 LEU HD11 1 1
11 33652 1 1 200 LEU HD12 H -98.948 4.834 -19.777 1.00 . A A . 190 LEU HD12 1 1
11 33653 1 1 200 LEU HD13 H -99.601 3.350 -20.460 1.00 . A A . 190 LEU HD13 1 1
11 33654 1 1 200 LEU HD21 H -98.220 3.727 -22.234 1.00 . A A . 190 LEU HD21 1 1
11 33655 1 1 200 LEU HD22 H -97.844 5.431 -22.448 1.00 . A A . 190 LEU HD22 1 1
11 33656 1 1 200 LEU HD23 H -98.879 4.615 -23.608 1.00 . A A . 190 LEU HD23 1 1
11 33657 1 1 200 LEU HG H -99.822 6.154 -21.565 1.00 . A A . 190 LEU HG 1 1
11 33658 1 1 200 LEU N N -101.875 2.877 -20.954 1.00 . A A . 190 LEU N 1 1
11 33659 1 1 200 LEU O O -99.749 1.609 -22.025 1.00 . A A . 190 LEU O 1 1
11 33660 1 1 201 LEU C C -98.103 2.651 -25.660 1.00 . A A . 191 LEU C 1 1
11 33661 1 1 201 LEU CA C -98.849 1.787 -24.648 1.00 . A A . 191 LEU CA 1 1
11 33662 1 1 201 LEU CB C -99.358 0.513 -25.340 1.00 . A A . 191 LEU CB 1 1
11 33663 1 1 201 LEU CD1 C -100.451 -0.123 -27.524 1.00 . A A . 191 LEU CD1 1 1
11 33664 1 1 201 LEU CD2 C -101.862 0.747 -25.663 1.00 . A A . 191 LEU CD2 1 1
11 33665 1 1 201 LEU CG C -100.489 0.855 -26.344 1.00 . A A . 191 LEU CG 1 1
11 33666 1 1 201 LEU H H -100.463 3.163 -24.630 1.00 . A A . 191 LEU H 1 1
11 33667 1 1 201 LEU HA H -98.162 1.505 -23.862 1.00 . A A . 191 LEU HA 1 1
11 33668 1 1 201 LEU HB2 H -98.531 0.051 -25.863 1.00 . A A . 191 LEU HB2 1 1
11 33669 1 1 201 LEU HB3 H -99.729 -0.173 -24.591 1.00 . A A . 191 LEU HB3 1 1
11 33670 1 1 201 LEU HD11 H -101.343 -0.002 -28.122 1.00 . A A . 191 LEU HD11 1 1
11 33671 1 1 201 LEU HD12 H -100.402 -1.136 -27.153 1.00 . A A . 191 LEU HD12 1 1
11 33672 1 1 201 LEU HD13 H -99.581 0.079 -28.132 1.00 . A A . 191 LEU HD13 1 1
11 33673 1 1 201 LEU HD21 H -101.944 1.495 -24.891 1.00 . A A . 191 LEU HD21 1 1
11 33674 1 1 201 LEU HD22 H -101.973 -0.235 -25.227 1.00 . A A . 191 LEU HD22 1 1
11 33675 1 1 201 LEU HD23 H -102.638 0.902 -26.398 1.00 . A A . 191 LEU HD23 1 1
11 33676 1 1 201 LEU HG H -100.352 1.861 -26.719 1.00 . A A . 191 LEU HG 1 1
11 33677 1 1 201 LEU N N -99.966 2.533 -24.069 1.00 . A A . 191 LEU N 1 1
11 33678 1 1 201 LEU O O -98.643 3.635 -26.168 1.00 . A A . 191 LEU O 1 1
11 33679 1 1 202 GLU C C -96.108 4.525 -26.588 1.00 . A A . 192 GLU C 1 1
11 33680 1 1 202 GLU CA C -96.050 3.033 -26.898 1.00 . A A . 192 GLU CA 1 1
11 33681 1 1 202 GLU CB C -96.552 2.787 -28.323 1.00 . A A . 192 GLU CB 1 1
11 33682 1 1 202 GLU CD C -96.042 3.135 -30.747 1.00 . A A . 192 GLU CD 1 1
11 33683 1 1 202 GLU CG C -95.585 3.425 -29.322 1.00 . A A . 192 GLU CG 1 1
11 33684 1 1 202 GLU H H -96.480 1.489 -25.511 1.00 . A A . 192 GLU H 1 1
11 33685 1 1 202 GLU HA H -95.026 2.700 -26.828 1.00 . A A . 192 GLU HA 1 1
11 33686 1 1 202 GLU HB2 H -96.611 1.724 -28.506 1.00 . A A . 192 GLU HB2 1 1
11 33687 1 1 202 GLU HB3 H -97.531 3.227 -28.441 1.00 . A A . 192 GLU HB3 1 1
11 33688 1 1 202 GLU HG2 H -95.560 4.493 -29.163 1.00 . A A . 192 GLU HG2 1 1
11 33689 1 1 202 GLU HG3 H -94.596 3.017 -29.173 1.00 . A A . 192 GLU HG3 1 1
11 33690 1 1 202 GLU N N -96.860 2.281 -25.947 1.00 . A A . 192 GLU N 1 1
11 33691 1 1 202 GLU O O -96.916 5.206 -27.197 1.00 . A A . 192 GLU O 1 1
11 33692 1 1 202 GLU OE1 O -96.903 3.851 -31.229 1.00 . A A . 192 GLU OE1 1 1
11 33693 1 1 202 GLU OE2 O -95.523 2.200 -31.336 1.00 . A A . 192 GLU OE2 1 1
12 33694 1 1 11 GLN C C -103.124 -10.220 -17.226 1.00 . A A . 1 GLN C 1 1
12 33695 1 1 11 GLN CA C -102.111 -9.088 -17.353 1.00 . A A . 1 GLN CA 1 1
12 33696 1 1 11 GLN CB C -102.585 -7.868 -16.559 1.00 . A A . 1 GLN CB 1 1
12 33697 1 1 11 GLN CD C -104.374 -6.120 -16.447 1.00 . A A . 1 GLN CD 1 1
12 33698 1 1 11 GLN CG C -104.006 -7.495 -16.991 1.00 . A A . 1 GLN CG 1 1
12 33699 1 1 11 GLN HA H -101.157 -9.417 -16.969 1.00 . A A . 1 GLN HA 1 1
12 33700 1 1 11 GLN HB2 H -102.579 -8.102 -15.504 1.00 . A A . 1 GLN HB2 1 1
12 33701 1 1 11 GLN HB3 H -101.924 -7.036 -16.747 1.00 . A A . 1 GLN HB3 1 1
12 33702 1 1 11 GLN HE21 H -105.507 -5.645 -18.006 1.00 . A A . 1 GLN HE21 1 1
12 33703 1 1 11 GLN HE22 H -105.400 -4.457 -16.800 1.00 . A A . 1 GLN HE22 1 1
12 33704 1 1 11 GLN HG2 H -104.058 -7.480 -18.070 1.00 . A A . 1 GLN HG2 1 1
12 33705 1 1 11 GLN HG3 H -104.701 -8.228 -16.610 1.00 . A A . 1 GLN HG3 1 1
12 33706 1 1 11 GLN N N -101.963 -8.715 -18.788 1.00 . A A . 1 GLN N 1 1
12 33707 1 1 11 GLN NE2 N -105.159 -5.343 -17.142 1.00 . A A . 1 GLN NE2 1 1
12 33708 1 1 11 GLN O O -103.773 -10.372 -16.189 1.00 . A A . 1 GLN O 1 1
12 33709 1 1 11 GLN OE1 O -103.935 -5.743 -15.361 1.00 . A A . 1 GLN OE1 1 1
12 33710 1 1 12 LEU C C -103.777 -13.158 -17.221 1.00 . A A . 2 LEU C 1 1
12 33711 1 1 12 LEU CA C -104.195 -12.129 -18.273 1.00 . A A . 2 LEU CA 1 1
12 33712 1 1 12 LEU CB C -104.246 -12.777 -19.670 1.00 . A A . 2 LEU CB 1 1
12 33713 1 1 12 LEU CD1 C -105.925 -14.416 -18.753 1.00 . A A . 2 LEU CD1 1 1
12 33714 1 1 12 LEU CD2 C -106.732 -12.418 -20.055 1.00 . A A . 2 LEU CD2 1 1
12 33715 1 1 12 LEU CG C -105.605 -13.466 -19.912 1.00 . A A . 2 LEU CG 1 1
12 33716 1 1 12 LEU H H -102.714 -10.848 -19.081 1.00 . A A . 2 LEU H 1 1
12 33717 1 1 12 LEU HA H -105.172 -11.751 -18.021 1.00 . A A . 2 LEU HA 1 1
12 33718 1 1 12 LEU HB2 H -104.093 -12.015 -20.418 1.00 . A A . 2 LEU HB2 1 1
12 33719 1 1 12 LEU HB3 H -103.458 -13.512 -19.756 1.00 . A A . 2 LEU HB3 1 1
12 33720 1 1 12 LEU HD11 H -105.056 -15.017 -18.530 1.00 . A A . 2 LEU HD11 1 1
12 33721 1 1 12 LEU HD12 H -106.744 -15.061 -19.034 1.00 . A A . 2 LEU HD12 1 1
12 33722 1 1 12 LEU HD13 H -106.201 -13.844 -17.880 1.00 . A A . 2 LEU HD13 1 1
12 33723 1 1 12 LEU HD21 H -107.503 -12.817 -20.700 1.00 . A A . 2 LEU HD21 1 1
12 33724 1 1 12 LEU HD22 H -106.341 -11.511 -20.492 1.00 . A A . 2 LEU HD22 1 1
12 33725 1 1 12 LEU HD23 H -107.159 -12.196 -19.088 1.00 . A A . 2 LEU HD23 1 1
12 33726 1 1 12 LEU HG H -105.542 -14.042 -20.826 1.00 . A A . 2 LEU HG 1 1
12 33727 1 1 12 LEU N N -103.256 -11.014 -18.283 1.00 . A A . 2 LEU N 1 1
12 33728 1 1 12 LEU O O -103.122 -14.152 -17.533 1.00 . A A . 2 LEU O 1 1
12 33729 1 1 13 MET C C -104.487 -13.369 -13.584 1.00 . A A . 3 MET C 1 1
12 33730 1 1 13 MET CA C -103.812 -13.809 -14.881 1.00 . A A . 3 MET CA 1 1
12 33731 1 1 13 MET CB C -102.290 -13.835 -14.686 1.00 . A A . 3 MET CB 1 1
12 33732 1 1 13 MET CE C -99.457 -13.746 -12.931 1.00 . A A . 3 MET CE 1 1
12 33733 1 1 13 MET CG C -101.931 -14.723 -13.490 1.00 . A A . 3 MET CG 1 1
12 33734 1 1 13 MET H H -104.673 -12.094 -15.780 1.00 . A A . 3 MET H 1 1
12 33735 1 1 13 MET HA H -104.147 -14.805 -15.130 1.00 . A A . 3 MET HA 1 1
12 33736 1 1 13 MET HB2 H -101.821 -14.226 -15.576 1.00 . A A . 3 MET HB2 1 1
12 33737 1 1 13 MET HB3 H -101.936 -12.831 -14.504 1.00 . A A . 3 MET HB3 1 1
12 33738 1 1 13 MET HE1 H -99.734 -13.657 -11.890 1.00 . A A . 3 MET HE1 1 1
12 33739 1 1 13 MET HE2 H -99.811 -12.882 -13.470 1.00 . A A . 3 MET HE2 1 1
12 33740 1 1 13 MET HE3 H -98.381 -13.807 -13.020 1.00 . A A . 3 MET HE3 1 1
12 33741 1 1 13 MET HG2 H -102.068 -14.169 -12.574 1.00 . A A . 3 MET HG2 1 1
12 33742 1 1 13 MET HG3 H -102.566 -15.597 -13.482 1.00 . A A . 3 MET HG3 1 1
12 33743 1 1 13 MET N N -104.157 -12.904 -15.972 1.00 . A A . 3 MET N 1 1
12 33744 1 1 13 MET O O -104.415 -14.064 -12.570 1.00 . A A . 3 MET O 1 1
12 33745 1 1 13 MET SD S -100.201 -15.241 -13.627 1.00 . A A . 3 MET SD 1 1
12 33746 1 1 14 ALA C C -106.895 -12.668 -11.962 1.00 . A A . 4 ALA C 1 1
12 33747 1 1 14 ALA CA C -105.822 -11.693 -12.443 1.00 . A A . 4 ALA CA 1 1
12 33748 1 1 14 ALA CB C -106.456 -10.345 -12.750 1.00 . A A . 4 ALA CB 1 1
12 33749 1 1 14 ALA H H -105.164 -11.700 -14.459 1.00 . A A . 4 ALA H 1 1
12 33750 1 1 14 ALA HA H -105.093 -11.553 -11.662 1.00 . A A . 4 ALA HA 1 1
12 33751 1 1 14 ALA HB1 H -107.018 -10.410 -13.668 1.00 . A A . 4 ALA HB1 1 1
12 33752 1 1 14 ALA HB2 H -105.678 -9.604 -12.850 1.00 . A A . 4 ALA HB2 1 1
12 33753 1 1 14 ALA HB3 H -107.114 -10.070 -11.939 1.00 . A A . 4 ALA HB3 1 1
12 33754 1 1 14 ALA N N -105.141 -12.213 -13.624 1.00 . A A . 4 ALA N 1 1
12 33755 1 1 14 ALA O O -107.102 -12.841 -10.761 1.00 . A A . 4 ALA O 1 1
12 33756 1 1 15 PHE C C -108.037 -15.412 -11.769 1.00 . A A . 5 PHE C 1 1
12 33757 1 1 15 PHE CA C -108.620 -14.247 -12.573 1.00 . A A . 5 PHE CA 1 1
12 33758 1 1 15 PHE CB C -109.254 -14.735 -13.881 1.00 . A A . 5 PHE CB 1 1
12 33759 1 1 15 PHE CD1 C -108.548 -17.155 -14.017 1.00 . A A . 5 PHE CD1 1 1
12 33760 1 1 15 PHE CD2 C -107.546 -15.564 -15.551 1.00 . A A . 5 PHE CD2 1 1
12 33761 1 1 15 PHE CE1 C -107.785 -18.182 -14.586 1.00 . A A . 5 PHE CE1 1 1
12 33762 1 1 15 PHE CE2 C -106.784 -16.592 -16.119 1.00 . A A . 5 PHE CE2 1 1
12 33763 1 1 15 PHE CG C -108.428 -15.845 -14.500 1.00 . A A . 5 PHE CG 1 1
12 33764 1 1 15 PHE CZ C -106.904 -17.901 -15.636 1.00 . A A . 5 PHE CZ 1 1
12 33765 1 1 15 PHE H H -107.394 -13.130 -13.846 1.00 . A A . 5 PHE H 1 1
12 33766 1 1 15 PHE HA H -109.373 -13.752 -11.980 1.00 . A A . 5 PHE HA 1 1
12 33767 1 1 15 PHE HB2 H -110.238 -15.091 -13.682 1.00 . A A . 5 PHE HB2 1 1
12 33768 1 1 15 PHE HB3 H -109.312 -13.909 -14.575 1.00 . A A . 5 PHE HB3 1 1
12 33769 1 1 15 PHE HD1 H -109.228 -17.371 -13.207 1.00 . A A . 5 PHE HD1 1 1
12 33770 1 1 15 PHE HD2 H -107.454 -14.554 -15.924 1.00 . A A . 5 PHE HD2 1 1
12 33771 1 1 15 PHE HE1 H -107.877 -19.192 -14.213 1.00 . A A . 5 PHE HE1 1 1
12 33772 1 1 15 PHE HE2 H -106.104 -16.376 -16.929 1.00 . A A . 5 PHE HE2 1 1
12 33773 1 1 15 PHE HZ H -106.316 -18.694 -16.075 1.00 . A A . 5 PHE HZ 1 1
12 33774 1 1 15 PHE N N -107.583 -13.300 -12.905 1.00 . A A . 5 PHE N 1 1
12 33775 1 1 15 PHE O O -108.667 -15.927 -10.845 1.00 . A A . 5 PHE O 1 1
12 33776 1 1 16 ALA C C -105.961 -16.651 -9.990 1.00 . A A . 6 ALA C 1 1
12 33777 1 1 16 ALA CA C -106.139 -16.917 -11.482 1.00 . A A . 6 ALA CA 1 1
12 33778 1 1 16 ALA CB C -104.770 -17.134 -12.127 1.00 . A A . 6 ALA CB 1 1
12 33779 1 1 16 ALA H H -106.388 -15.360 -12.892 1.00 . A A . 6 ALA H 1 1
12 33780 1 1 16 ALA HA H -106.723 -17.813 -11.607 1.00 . A A . 6 ALA HA 1 1
12 33781 1 1 16 ALA HB1 H -104.122 -16.305 -11.882 1.00 . A A . 6 ALA HB1 1 1
12 33782 1 1 16 ALA HB2 H -104.882 -17.198 -13.199 1.00 . A A . 6 ALA HB2 1 1
12 33783 1 1 16 ALA HB3 H -104.337 -18.050 -11.754 1.00 . A A . 6 ALA HB3 1 1
12 33784 1 1 16 ALA N N -106.828 -15.815 -12.144 1.00 . A A . 6 ALA N 1 1
12 33785 1 1 16 ALA O O -106.040 -17.564 -9.174 1.00 . A A . 6 ALA O 1 1
12 33786 1 1 17 LEU C C -106.730 -15.371 -7.399 1.00 . A A . 7 LEU C 1 1
12 33787 1 1 17 LEU CA C -105.474 -15.072 -8.229 1.00 . A A . 7 LEU CA 1 1
12 33788 1 1 17 LEU CB C -105.094 -13.580 -8.064 1.00 . A A . 7 LEU CB 1 1
12 33789 1 1 17 LEU CD1 C -104.099 -11.555 -9.133 1.00 . A A . 7 LEU CD1 1 1
12 33790 1 1 17 LEU CD2 C -102.995 -13.761 -9.432 1.00 . A A . 7 LEU CD2 1 1
12 33791 1 1 17 LEU CG C -104.338 -13.057 -9.290 1.00 . A A . 7 LEU CG 1 1
12 33792 1 1 17 LEU H H -105.611 -14.718 -10.320 1.00 . A A . 7 LEU H 1 1
12 33793 1 1 17 LEU HA H -104.666 -15.678 -7.854 1.00 . A A . 7 LEU HA 1 1
12 33794 1 1 17 LEU HB2 H -105.990 -12.992 -7.936 1.00 . A A . 7 LEU HB2 1 1
12 33795 1 1 17 LEU HB3 H -104.470 -13.466 -7.188 1.00 . A A . 7 LEU HB3 1 1
12 33796 1 1 17 LEU HD11 H -103.633 -11.363 -8.177 1.00 . A A . 7 LEU HD11 1 1
12 33797 1 1 17 LEU HD12 H -105.042 -11.033 -9.185 1.00 . A A . 7 LEU HD12 1 1
12 33798 1 1 17 LEU HD13 H -103.451 -11.208 -9.925 1.00 . A A . 7 LEU HD13 1 1
12 33799 1 1 17 LEU HD21 H -102.349 -13.474 -8.617 1.00 . A A . 7 LEU HD21 1 1
12 33800 1 1 17 LEU HD22 H -102.544 -13.472 -10.372 1.00 . A A . 7 LEU HD22 1 1
12 33801 1 1 17 LEU HD23 H -103.145 -14.830 -9.418 1.00 . A A . 7 LEU HD23 1 1
12 33802 1 1 17 LEU HG H -104.922 -13.227 -10.170 1.00 . A A . 7 LEU HG 1 1
12 33803 1 1 17 LEU N N -105.685 -15.408 -9.635 1.00 . A A . 7 LEU N 1 1
12 33804 1 1 17 LEU O O -106.634 -15.870 -6.278 1.00 . A A . 7 LEU O 1 1
12 33805 1 1 18 GLY C C -109.453 -16.712 -6.886 1.00 . A A . 8 GLY C 1 1
12 33806 1 1 18 GLY CA C -109.153 -15.241 -7.208 1.00 . A A . 8 GLY CA 1 1
12 33807 1 1 18 GLY H H -107.925 -14.604 -8.821 1.00 . A A . 8 GLY H 1 1
12 33808 1 1 18 GLY HA2 H -109.101 -14.693 -6.286 1.00 . A A . 8 GLY HA2 1 1
12 33809 1 1 18 GLY HA3 H -109.966 -14.844 -7.800 1.00 . A A . 8 GLY HA3 1 1
12 33810 1 1 18 GLY N N -107.902 -15.033 -7.937 1.00 . A A . 8 GLY N 1 1
12 33811 1 1 18 GLY O O -109.899 -17.028 -5.786 1.00 . A A . 8 GLY O 1 1
12 33812 1 1 19 ILE C C -108.660 -19.586 -6.443 1.00 . A A . 9 ILE C 1 1
12 33813 1 1 19 ILE CA C -109.505 -19.030 -7.589 1.00 . A A . 9 ILE CA 1 1
12 33814 1 1 19 ILE CB C -109.292 -19.864 -8.858 1.00 . A A . 9 ILE CB 1 1
12 33815 1 1 19 ILE CD1 C -107.697 -20.387 -10.705 1.00 . A A . 9 ILE CD1 1 1
12 33816 1 1 19 ILE CG1 C -107.978 -19.469 -9.513 1.00 . A A . 9 ILE CG1 1 1
12 33817 1 1 19 ILE CG2 C -110.442 -19.612 -9.839 1.00 . A A . 9 ILE CG2 1 1
12 33818 1 1 19 ILE H H -108.867 -17.323 -8.699 1.00 . A A . 9 ILE H 1 1
12 33819 1 1 19 ILE HA H -110.543 -19.114 -7.300 1.00 . A A . 9 ILE HA 1 1
12 33820 1 1 19 ILE HB H -109.267 -20.914 -8.599 1.00 . A A . 9 ILE HB 1 1
12 33821 1 1 19 ILE HD11 H -106.668 -20.274 -11.011 1.00 . A A . 9 ILE HD11 1 1
12 33822 1 1 19 ILE HD12 H -108.348 -20.122 -11.525 1.00 . A A . 9 ILE HD12 1 1
12 33823 1 1 19 ILE HD13 H -107.876 -21.413 -10.420 1.00 . A A . 9 ILE HD13 1 1
12 33824 1 1 19 ILE HG12 H -108.052 -18.450 -9.852 1.00 . A A . 9 ILE HG12 1 1
12 33825 1 1 19 ILE HG13 H -107.178 -19.558 -8.795 1.00 . A A . 9 ILE HG13 1 1
12 33826 1 1 19 ILE HG21 H -110.454 -18.570 -10.120 1.00 . A A . 9 ILE HG21 1 1
12 33827 1 1 19 ILE HG22 H -111.379 -19.870 -9.368 1.00 . A A . 9 ILE HG22 1 1
12 33828 1 1 19 ILE HG23 H -110.303 -20.222 -10.720 1.00 . A A . 9 ILE HG23 1 1
12 33829 1 1 19 ILE N N -109.221 -17.611 -7.828 1.00 . A A . 9 ILE N 1 1
12 33830 1 1 19 ILE O O -109.119 -20.426 -5.673 1.00 . A A . 9 ILE O 1 1
12 33831 1 1 20 LEU C C -107.065 -19.403 -3.924 1.00 . A A . 10 LEU C 1 1
12 33832 1 1 20 LEU CA C -106.506 -19.642 -5.325 1.00 . A A . 10 LEU CA 1 1
12 33833 1 1 20 LEU CB C -105.141 -18.955 -5.450 1.00 . A A . 10 LEU CB 1 1
12 33834 1 1 20 LEU CD1 C -103.212 -18.485 -6.963 1.00 . A A . 10 LEU CD1 1 1
12 33835 1 1 20 LEU CD2 C -104.139 -20.819 -6.835 1.00 . A A . 10 LEU CD2 1 1
12 33836 1 1 20 LEU CG C -104.489 -19.316 -6.792 1.00 . A A . 10 LEU CG 1 1
12 33837 1 1 20 LEU H H -107.100 -18.484 -7.009 1.00 . A A . 10 LEU H 1 1
12 33838 1 1 20 LEU HA H -106.372 -20.702 -5.465 1.00 . A A . 10 LEU HA 1 1
12 33839 1 1 20 LEU HB2 H -105.275 -17.885 -5.395 1.00 . A A . 10 LEU HB2 1 1
12 33840 1 1 20 LEU HB3 H -104.502 -19.278 -4.642 1.00 . A A . 10 LEU HB3 1 1
12 33841 1 1 20 LEU HD11 H -102.505 -18.748 -6.191 1.00 . A A . 10 LEU HD11 1 1
12 33842 1 1 20 LEU HD12 H -103.455 -17.435 -6.886 1.00 . A A . 10 LEU HD12 1 1
12 33843 1 1 20 LEU HD13 H -102.778 -18.685 -7.933 1.00 . A A . 10 LEU HD13 1 1
12 33844 1 1 20 LEU HD21 H -103.311 -20.983 -7.511 1.00 . A A . 10 LEU HD21 1 1
12 33845 1 1 20 LEU HD22 H -104.994 -21.377 -7.185 1.00 . A A . 10 LEU HD22 1 1
12 33846 1 1 20 LEU HD23 H -103.866 -21.162 -5.847 1.00 . A A . 10 LEU HD23 1 1
12 33847 1 1 20 LEU HG H -105.175 -19.082 -7.594 1.00 . A A . 10 LEU HG 1 1
12 33848 1 1 20 LEU N N -107.416 -19.145 -6.359 1.00 . A A . 10 LEU N 1 1
12 33849 1 1 20 LEU O O -106.918 -20.244 -3.040 1.00 . A A . 10 LEU O 1 1
12 33850 1 1 21 SER C C -109.350 -18.965 -2.081 1.00 . A A . 11 SER C 1 1
12 33851 1 1 21 SER CA C -108.289 -17.943 -2.430 1.00 . A A . 11 SER CA 1 1
12 33852 1 1 21 SER CB C -108.905 -16.549 -2.454 1.00 . A A . 11 SER CB 1 1
12 33853 1 1 21 SER H H -107.810 -17.645 -4.466 1.00 . A A . 11 SER H 1 1
12 33854 1 1 21 SER HA H -107.519 -17.974 -1.686 1.00 . A A . 11 SER HA 1 1
12 33855 1 1 21 SER HB2 H -109.180 -16.255 -1.455 1.00 . A A . 11 SER HB2 1 1
12 33856 1 1 21 SER HB3 H -108.185 -15.845 -2.851 1.00 . A A . 11 SER HB3 1 1
12 33857 1 1 21 SER HG H -109.786 -16.475 -4.184 1.00 . A A . 11 SER HG 1 1
12 33858 1 1 21 SER N N -107.710 -18.265 -3.728 1.00 . A A . 11 SER N 1 1
12 33859 1 1 21 SER O O -109.466 -19.407 -0.938 1.00 . A A . 11 SER O 1 1
12 33860 1 1 21 SER OG O -110.063 -16.572 -3.270 1.00 . A A . 11 SER OG 1 1
12 33861 1 1 22 VAL C C -110.533 -21.620 -2.388 1.00 . A A . 12 VAL C 1 1
12 33862 1 1 22 VAL CA C -111.148 -20.340 -2.925 1.00 . A A . 12 VAL CA 1 1
12 33863 1 1 22 VAL CB C -111.852 -20.623 -4.256 1.00 . A A . 12 VAL CB 1 1
12 33864 1 1 22 VAL CG1 C -113.109 -21.457 -4.005 1.00 . A A . 12 VAL CG1 1 1
12 33865 1 1 22 VAL CG2 C -112.248 -19.302 -4.918 1.00 . A A . 12 VAL CG2 1 1
12 33866 1 1 22 VAL H H -109.938 -18.963 -3.975 1.00 . A A . 12 VAL H 1 1
12 33867 1 1 22 VAL HA H -111.871 -19.971 -2.213 1.00 . A A . 12 VAL HA 1 1
12 33868 1 1 22 VAL HB H -111.189 -21.170 -4.907 1.00 . A A . 12 VAL HB 1 1
12 33869 1 1 22 VAL HG11 H -113.509 -21.797 -4.949 1.00 . A A . 12 VAL HG11 1 1
12 33870 1 1 22 VAL HG12 H -113.847 -20.854 -3.499 1.00 . A A . 12 VAL HG12 1 1
12 33871 1 1 22 VAL HG13 H -112.859 -22.310 -3.392 1.00 . A A . 12 VAL HG13 1 1
12 33872 1 1 22 VAL HG21 H -111.375 -18.679 -5.031 1.00 . A A . 12 VAL HG21 1 1
12 33873 1 1 22 VAL HG22 H -112.976 -18.793 -4.303 1.00 . A A . 12 VAL HG22 1 1
12 33874 1 1 22 VAL HG23 H -112.675 -19.501 -5.890 1.00 . A A . 12 VAL HG23 1 1
12 33875 1 1 22 VAL N N -110.103 -19.347 -3.093 1.00 . A A . 12 VAL N 1 1
12 33876 1 1 22 VAL O O -111.130 -22.313 -1.565 1.00 . A A . 12 VAL O 1 1
12 33877 1 1 23 PHE C C -108.772 -23.328 -0.929 1.00 . A A . 13 PHE C 1 1
12 33878 1 1 23 PHE CA C -108.641 -23.145 -2.437 1.00 . A A . 13 PHE CA 1 1
12 33879 1 1 23 PHE CB C -107.159 -23.084 -2.817 1.00 . A A . 13 PHE CB 1 1
12 33880 1 1 23 PHE CD1 C -106.548 -25.351 -3.738 1.00 . A A . 13 PHE CD1 1 1
12 33881 1 1 23 PHE CD2 C -105.967 -24.826 -1.442 1.00 . A A . 13 PHE CD2 1 1
12 33882 1 1 23 PHE CE1 C -105.977 -26.621 -3.591 1.00 . A A . 13 PHE CE1 1 1
12 33883 1 1 23 PHE CE2 C -105.395 -26.095 -1.295 1.00 . A A . 13 PHE CE2 1 1
12 33884 1 1 23 PHE CG C -106.542 -24.454 -2.663 1.00 . A A . 13 PHE CG 1 1
12 33885 1 1 23 PHE CZ C -105.400 -26.993 -2.370 1.00 . A A . 13 PHE CZ 1 1
12 33886 1 1 23 PHE H H -108.899 -21.330 -3.524 1.00 . A A . 13 PHE H 1 1
12 33887 1 1 23 PHE HA H -109.091 -23.995 -2.930 1.00 . A A . 13 PHE HA 1 1
12 33888 1 1 23 PHE HB2 H -107.061 -22.755 -3.841 1.00 . A A . 13 PHE HB2 1 1
12 33889 1 1 23 PHE HB3 H -106.650 -22.390 -2.165 1.00 . A A . 13 PHE HB3 1 1
12 33890 1 1 23 PHE HD1 H -106.993 -25.065 -4.679 1.00 . A A . 13 PHE HD1 1 1
12 33891 1 1 23 PHE HD2 H -105.964 -24.133 -0.614 1.00 . A A . 13 PHE HD2 1 1
12 33892 1 1 23 PHE HE1 H -105.981 -27.314 -4.419 1.00 . A A . 13 PHE HE1 1 1
12 33893 1 1 23 PHE HE2 H -104.952 -26.382 -0.354 1.00 . A A . 13 PHE HE2 1 1
12 33894 1 1 23 PHE HZ H -104.960 -27.972 -2.257 1.00 . A A . 13 PHE HZ 1 1
12 33895 1 1 23 PHE N N -109.331 -21.931 -2.870 1.00 . A A . 13 PHE N 1 1
12 33896 1 1 23 PHE O O -109.400 -24.278 -0.463 1.00 . A A . 13 PHE O 1 1
12 33897 1 1 24 SER C C -109.700 -22.431 1.773 1.00 . A A . 14 SER C 1 1
12 33898 1 1 24 SER CA C -108.240 -22.491 1.281 1.00 . A A . 14 SER CA 1 1
12 33899 1 1 24 SER CB C -107.467 -21.327 1.887 1.00 . A A . 14 SER CB 1 1
12 33900 1 1 24 SER H H -107.689 -21.672 -0.600 1.00 . A A . 14 SER H 1 1
12 33901 1 1 24 SER HA H -107.775 -23.408 1.594 1.00 . A A . 14 SER HA 1 1
12 33902 1 1 24 SER HB2 H -107.459 -21.427 2.955 1.00 . A A . 14 SER HB2 1 1
12 33903 1 1 24 SER HB3 H -106.450 -21.336 1.516 1.00 . A A . 14 SER HB3 1 1
12 33904 1 1 24 SER HG H -108.705 -20.283 0.807 1.00 . A A . 14 SER HG 1 1
12 33905 1 1 24 SER N N -108.178 -22.412 -0.172 1.00 . A A . 14 SER N 1 1
12 33906 1 1 24 SER O O -110.387 -21.441 1.523 1.00 . A A . 14 SER O 1 1
12 33907 1 1 24 SER OG O -108.104 -20.106 1.534 1.00 . A A . 14 SER OG 1 1
12 33908 1 1 25 PRO C C -111.754 -22.648 4.271 1.00 . A A . 15 PRO C 1 1
12 33909 1 1 25 PRO CA C -111.604 -23.444 2.970 1.00 . A A . 15 PRO CA 1 1
12 33910 1 1 25 PRO CB C -111.884 -24.932 3.196 1.00 . A A . 15 PRO CB 1 1
12 33911 1 1 25 PRO CD C -109.500 -24.695 2.831 1.00 . A A . 15 PRO CD 1 1
12 33912 1 1 25 PRO CG C -110.562 -25.504 3.591 1.00 . A A . 15 PRO CG 1 1
12 33913 1 1 25 PRO HA H -112.274 -23.061 2.219 1.00 . A A . 15 PRO HA 1 1
12 33914 1 1 25 PRO HB2 H -112.613 -25.068 3.987 1.00 . A A . 15 PRO HB2 1 1
12 33915 1 1 25 PRO HB3 H -112.230 -25.392 2.283 1.00 . A A . 15 PRO HB3 1 1
12 33916 1 1 25 PRO HD2 H -108.652 -24.486 3.471 1.00 . A A . 15 PRO HD2 1 1
12 33917 1 1 25 PRO HD3 H -109.185 -25.221 1.942 1.00 . A A . 15 PRO HD3 1 1
12 33918 1 1 25 PRO HG2 H -110.419 -25.403 4.661 1.00 . A A . 15 PRO HG2 1 1
12 33919 1 1 25 PRO HG3 H -110.502 -26.545 3.306 1.00 . A A . 15 PRO HG3 1 1
12 33920 1 1 25 PRO N N -110.197 -23.444 2.462 1.00 . A A . 15 PRO N 1 1
12 33921 1 1 25 PRO O O -110.777 -22.133 4.811 1.00 . A A . 15 PRO O 1 1
12 33922 1 1 26 ALA C C -114.559 -22.329 6.644 1.00 . A A . 16 ALA C 1 1
12 33923 1 1 26 ALA CA C -113.264 -21.831 6.005 1.00 . A A . 16 ALA CA 1 1
12 33924 1 1 26 ALA CB C -113.380 -20.328 5.722 1.00 . A A . 16 ALA CB 1 1
12 33925 1 1 26 ALA H H -113.729 -22.994 4.292 1.00 . A A . 16 ALA H 1 1
12 33926 1 1 26 ALA HA H -112.448 -21.993 6.695 1.00 . A A . 16 ALA HA 1 1
12 33927 1 1 26 ALA HB1 H -113.222 -19.777 6.639 1.00 . A A . 16 ALA HB1 1 1
12 33928 1 1 26 ALA HB2 H -114.364 -20.102 5.336 1.00 . A A . 16 ALA HB2 1 1
12 33929 1 1 26 ALA HB3 H -112.639 -20.040 4.994 1.00 . A A . 16 ALA HB3 1 1
12 33930 1 1 26 ALA N N -112.989 -22.560 4.767 1.00 . A A . 16 ALA N 1 1
12 33931 1 1 26 ALA O O -114.846 -23.526 6.639 1.00 . A A . 16 ALA O 1 1
12 33932 1 1 27 VAL C C -117.473 -22.511 6.821 1.00 . A A . 17 VAL C 1 1
12 33933 1 1 27 VAL CA C -116.610 -21.727 7.811 1.00 . A A . 17 VAL CA 1 1
12 33934 1 1 27 VAL CB C -117.299 -20.414 8.259 1.00 . A A . 17 VAL CB 1 1
12 33935 1 1 27 VAL CG1 C -117.972 -19.702 7.070 1.00 . A A . 17 VAL CG1 1 1
12 33936 1 1 27 VAL CG2 C -118.322 -20.692 9.395 1.00 . A A . 17 VAL CG2 1 1
12 33937 1 1 27 VAL H H -115.054 -20.456 7.147 1.00 . A A . 17 VAL H 1 1
12 33938 1 1 27 VAL HA H -116.423 -22.340 8.680 1.00 . A A . 17 VAL HA 1 1
12 33939 1 1 27 VAL HB H -116.536 -19.750 8.633 1.00 . A A . 17 VAL HB 1 1
12 33940 1 1 27 VAL HG11 H -118.724 -20.328 6.633 1.00 . A A . 17 VAL HG11 1 1
12 33941 1 1 27 VAL HG12 H -117.226 -19.465 6.328 1.00 . A A . 17 VAL HG12 1 1
12 33942 1 1 27 VAL HG13 H -118.428 -18.785 7.419 1.00 . A A . 17 VAL HG13 1 1
12 33943 1 1 27 VAL HG21 H -118.584 -21.739 9.414 1.00 . A A . 17 VAL HG21 1 1
12 33944 1 1 27 VAL HG22 H -119.216 -20.104 9.243 1.00 . A A . 17 VAL HG22 1 1
12 33945 1 1 27 VAL HG23 H -117.885 -20.422 10.347 1.00 . A A . 17 VAL HG23 1 1
12 33946 1 1 27 VAL N N -115.337 -21.394 7.183 1.00 . A A . 17 VAL N 1 1
12 33947 1 1 27 VAL O O -116.973 -22.969 5.797 1.00 . A A . 17 VAL O 1 1
12 33948 1 1 28 LEU C C -120.176 -22.334 5.147 1.00 . A A . 18 LEU C 1 1
12 33949 1 1 28 LEU CA C -119.662 -23.350 6.178 1.00 . A A . 18 LEU CA 1 1
12 33950 1 1 28 LEU CB C -120.812 -24.041 6.952 1.00 . A A . 18 LEU CB 1 1
12 33951 1 1 28 LEU CD1 C -121.307 -26.081 8.341 1.00 . A A . 18 LEU CD1 1 1
12 33952 1 1 28 LEU CD2 C -120.896 -26.322 5.886 1.00 . A A . 18 LEU CD2 1 1
12 33953 1 1 28 LEU CG C -120.507 -25.542 7.150 1.00 . A A . 18 LEU CG 1 1
12 33954 1 1 28 LEU H H -119.139 -22.252 7.913 1.00 . A A . 18 LEU H 1 1
12 33955 1 1 28 LEU HA H -119.088 -24.100 5.647 1.00 . A A . 18 LEU HA 1 1
12 33956 1 1 28 LEU HB2 H -120.910 -23.574 7.922 1.00 . A A . 18 LEU HB2 1 1
12 33957 1 1 28 LEU HB3 H -121.739 -23.936 6.405 1.00 . A A . 18 LEU HB3 1 1
12 33958 1 1 28 LEU HD11 H -121.073 -27.126 8.488 1.00 . A A . 18 LEU HD11 1 1
12 33959 1 1 28 LEU HD12 H -122.363 -25.973 8.144 1.00 . A A . 18 LEU HD12 1 1
12 33960 1 1 28 LEU HD13 H -121.049 -25.526 9.229 1.00 . A A . 18 LEU HD13 1 1
12 33961 1 1 28 LEU HD21 H -120.571 -25.780 5.011 1.00 . A A . 18 LEU HD21 1 1
12 33962 1 1 28 LEU HD22 H -121.969 -26.445 5.852 1.00 . A A . 18 LEU HD22 1 1
12 33963 1 1 28 LEU HD23 H -120.424 -27.293 5.903 1.00 . A A . 18 LEU HD23 1 1
12 33964 1 1 28 LEU HG H -119.452 -25.672 7.343 1.00 . A A . 18 LEU HG 1 1
12 33965 1 1 28 LEU N N -118.773 -22.647 7.101 1.00 . A A . 18 LEU N 1 1
12 33966 1 1 28 LEU O O -119.861 -22.452 3.969 1.00 . A A . 18 LEU O 1 1
12 33967 1 1 29 PRO C C -120.299 -19.815 3.607 1.00 . A A . 19 PRO C 1 1
12 33968 1 1 29 PRO CA C -121.380 -20.249 4.621 1.00 . A A . 19 PRO CA 1 1
12 33969 1 1 29 PRO CB C -121.722 -19.082 5.560 1.00 . A A . 19 PRO CB 1 1
12 33970 1 1 29 PRO CD C -121.407 -21.089 6.932 1.00 . A A . 19 PRO CD 1 1
12 33971 1 1 29 PRO CG C -122.072 -19.701 6.882 1.00 . A A . 19 PRO CG 1 1
12 33972 1 1 29 PRO HA H -122.271 -20.570 4.106 1.00 . A A . 19 PRO HA 1 1
12 33973 1 1 29 PRO HB2 H -120.865 -18.426 5.669 1.00 . A A . 19 PRO HB2 1 1
12 33974 1 1 29 PRO HB3 H -122.564 -18.528 5.173 1.00 . A A . 19 PRO HB3 1 1
12 33975 1 1 29 PRO HD2 H -120.597 -21.103 7.645 1.00 . A A . 19 PRO HD2 1 1
12 33976 1 1 29 PRO HD3 H -122.143 -21.832 7.185 1.00 . A A . 19 PRO HD3 1 1
12 33977 1 1 29 PRO HG2 H -121.706 -19.079 7.692 1.00 . A A . 19 PRO HG2 1 1
12 33978 1 1 29 PRO HG3 H -123.146 -19.810 6.966 1.00 . A A . 19 PRO HG3 1 1
12 33979 1 1 29 PRO N N -120.909 -21.317 5.557 1.00 . A A . 19 PRO N 1 1
12 33980 1 1 29 PRO O O -120.548 -19.778 2.402 1.00 . A A . 19 PRO O 1 1
12 33981 1 1 30 VAL C C -118.394 -17.966 2.238 1.00 . A A . 20 VAL C 1 1
12 33982 1 1 30 VAL CA C -117.987 -19.012 3.280 1.00 . A A . 20 VAL CA 1 1
12 33983 1 1 30 VAL CB C -117.287 -20.190 2.575 1.00 . A A . 20 VAL CB 1 1
12 33984 1 1 30 VAL CG1 C -116.804 -21.201 3.619 1.00 . A A . 20 VAL CG1 1 1
12 33985 1 1 30 VAL CG2 C -118.231 -20.895 1.581 1.00 . A A . 20 VAL CG2 1 1
12 33986 1 1 30 VAL H H -118.980 -19.501 5.096 1.00 . A A . 20 VAL H 1 1
12 33987 1 1 30 VAL HA H -117.263 -18.549 3.935 1.00 . A A . 20 VAL HA 1 1
12 33988 1 1 30 VAL HB H -116.430 -19.809 2.035 1.00 . A A . 20 VAL HB 1 1
12 33989 1 1 30 VAL HG11 H -116.454 -20.680 4.498 1.00 . A A . 20 VAL HG11 1 1
12 33990 1 1 30 VAL HG12 H -115.996 -21.784 3.207 1.00 . A A . 20 VAL HG12 1 1
12 33991 1 1 30 VAL HG13 H -117.616 -21.854 3.889 1.00 . A A . 20 VAL HG13 1 1
12 33992 1 1 30 VAL HG21 H -117.653 -21.562 0.958 1.00 . A A . 20 VAL HG21 1 1
12 33993 1 1 30 VAL HG22 H -118.729 -20.172 0.959 1.00 . A A . 20 VAL HG22 1 1
12 33994 1 1 30 VAL HG23 H -118.962 -21.466 2.120 1.00 . A A . 20 VAL HG23 1 1
12 33995 1 1 30 VAL N N -119.110 -19.465 4.118 1.00 . A A . 20 VAL N 1 1
12 33996 1 1 30 VAL O O -117.931 -18.013 1.100 1.00 . A A . 20 VAL O 1 1
12 33997 1 1 31 VAL C C -120.243 -14.722 2.344 1.00 . A A . 21 VAL C 1 1
12 33998 1 1 31 VAL CA C -119.608 -15.953 1.672 1.00 . A A . 21 VAL CA 1 1
12 33999 1 1 31 VAL CB C -120.513 -16.517 0.549 1.00 . A A . 21 VAL CB 1 1
12 34000 1 1 31 VAL CG1 C -121.923 -16.869 1.049 1.00 . A A . 21 VAL CG1 1 1
12 34001 1 1 31 VAL CG2 C -120.622 -15.478 -0.571 1.00 . A A . 21 VAL CG2 1 1
12 34002 1 1 31 VAL H H -119.546 -16.971 3.542 1.00 . A A . 21 VAL H 1 1
12 34003 1 1 31 VAL HA H -118.698 -15.609 1.200 1.00 . A A . 21 VAL HA 1 1
12 34004 1 1 31 VAL HB H -120.053 -17.410 0.150 1.00 . A A . 21 VAL HB 1 1
12 34005 1 1 31 VAL HG11 H -121.890 -17.801 1.594 1.00 . A A . 21 VAL HG11 1 1
12 34006 1 1 31 VAL HG12 H -122.583 -16.983 0.201 1.00 . A A . 21 VAL HG12 1 1
12 34007 1 1 31 VAL HG13 H -122.300 -16.085 1.685 1.00 . A A . 21 VAL HG13 1 1
12 34008 1 1 31 VAL HG21 H -119.657 -15.345 -1.036 1.00 . A A . 21 VAL HG21 1 1
12 34009 1 1 31 VAL HG22 H -120.957 -14.537 -0.161 1.00 . A A . 21 VAL HG22 1 1
12 34010 1 1 31 VAL HG23 H -121.334 -15.820 -1.309 1.00 . A A . 21 VAL HG23 1 1
12 34011 1 1 31 VAL N N -119.222 -16.998 2.621 1.00 . A A . 21 VAL N 1 1
12 34012 1 1 31 VAL O O -120.102 -13.615 1.824 1.00 . A A . 21 VAL O 1 1
12 34013 1 1 32 PRO C C -120.712 -13.221 5.337 1.00 . A A . 22 PRO C 1 1
12 34014 1 1 32 PRO CA C -121.544 -13.693 4.147 1.00 . A A . 22 PRO CA 1 1
12 34015 1 1 32 PRO CB C -122.863 -14.294 4.618 1.00 . A A . 22 PRO CB 1 1
12 34016 1 1 32 PRO CD C -121.205 -16.070 4.241 1.00 . A A . 22 PRO CD 1 1
12 34017 1 1 32 PRO CG C -122.516 -15.716 4.987 1.00 . A A . 22 PRO CG 1 1
12 34018 1 1 32 PRO HA H -121.730 -12.888 3.456 1.00 . A A . 22 PRO HA 1 1
12 34019 1 1 32 PRO HB2 H -123.241 -13.749 5.476 1.00 . A A . 22 PRO HB2 1 1
12 34020 1 1 32 PRO HB3 H -123.586 -14.281 3.816 1.00 . A A . 22 PRO HB3 1 1
12 34021 1 1 32 PRO HD2 H -120.407 -16.262 4.947 1.00 . A A . 22 PRO HD2 1 1
12 34022 1 1 32 PRO HD3 H -121.350 -16.912 3.596 1.00 . A A . 22 PRO HD3 1 1
12 34023 1 1 32 PRO HG2 H -122.371 -15.796 6.060 1.00 . A A . 22 PRO HG2 1 1
12 34024 1 1 32 PRO HG3 H -123.308 -16.384 4.675 1.00 . A A . 22 PRO HG3 1 1
12 34025 1 1 32 PRO N N -120.924 -14.850 3.466 1.00 . A A . 22 PRO N 1 1
12 34026 1 1 32 PRO O O -121.213 -12.511 6.209 1.00 . A A . 22 PRO O 1 1
12 34027 1 1 33 LEU C C -117.132 -13.034 6.049 1.00 . A A . 23 LEU C 1 1
12 34028 1 1 33 LEU CA C -118.578 -13.268 6.510 1.00 . A A . 23 LEU CA 1 1
12 34029 1 1 33 LEU CB C -118.646 -14.384 7.585 1.00 . A A . 23 LEU CB 1 1
12 34030 1 1 33 LEU CD1 C -120.099 -12.992 9.147 1.00 . A A . 23 LEU CD1 1 1
12 34031 1 1 33 LEU CD2 C -118.762 -14.946 10.043 1.00 . A A . 23 LEU CD2 1 1
12 34032 1 1 33 LEU CG C -118.781 -13.796 9.011 1.00 . A A . 23 LEU CG 1 1
12 34033 1 1 33 LEU H H -119.098 -14.223 4.683 1.00 . A A . 23 LEU H 1 1
12 34034 1 1 33 LEU HA H -118.939 -12.344 6.934 1.00 . A A . 23 LEU HA 1 1
12 34035 1 1 33 LEU HB2 H -119.506 -15.006 7.383 1.00 . A A . 23 LEU HB2 1 1
12 34036 1 1 33 LEU HB3 H -117.754 -14.993 7.533 1.00 . A A . 23 LEU HB3 1 1
12 34037 1 1 33 LEU HD11 H -120.512 -13.126 10.139 1.00 . A A . 23 LEU HD11 1 1
12 34038 1 1 33 LEU HD12 H -120.817 -13.333 8.415 1.00 . A A . 23 LEU HD12 1 1
12 34039 1 1 33 LEU HD13 H -119.897 -11.942 8.990 1.00 . A A . 23 LEU HD13 1 1
12 34040 1 1 33 LEU HD21 H -118.122 -15.744 9.699 1.00 . A A . 23 LEU HD21 1 1
12 34041 1 1 33 LEU HD22 H -119.762 -15.328 10.182 1.00 . A A . 23 LEU HD22 1 1
12 34042 1 1 33 LEU HD23 H -118.389 -14.571 10.986 1.00 . A A . 23 LEU HD23 1 1
12 34043 1 1 33 LEU HG H -117.946 -13.135 9.197 1.00 . A A . 23 LEU HG 1 1
12 34044 1 1 33 LEU N N -119.445 -13.641 5.391 1.00 . A A . 23 LEU N 1 1
12 34045 1 1 33 LEU O O -116.634 -11.911 6.126 1.00 . A A . 23 LEU O 1 1
12 34046 1 1 34 ILE C C -114.992 -13.560 3.662 1.00 . A A . 24 ILE C 1 1
12 34047 1 1 34 ILE CA C -115.060 -13.939 5.142 1.00 . A A . 24 ILE CA 1 1
12 34048 1 1 34 ILE CB C -114.281 -15.248 5.394 1.00 . A A . 24 ILE CB 1 1
12 34049 1 1 34 ILE CD1 C -113.781 -16.968 7.195 1.00 . A A . 24 ILE CD1 1 1
12 34050 1 1 34 ILE CG1 C -114.776 -15.892 6.704 1.00 . A A . 24 ILE CG1 1 1
12 34051 1 1 34 ILE CG2 C -112.775 -14.950 5.500 1.00 . A A . 24 ILE CG2 1 1
12 34052 1 1 34 ILE H H -116.875 -14.969 5.543 1.00 . A A . 24 ILE H 1 1
12 34053 1 1 34 ILE HA H -114.598 -13.150 5.715 1.00 . A A . 24 ILE HA 1 1
12 34054 1 1 34 ILE HB H -114.453 -15.929 4.576 1.00 . A A . 24 ILE HB 1 1
12 34055 1 1 34 ILE HD11 H -112.978 -16.509 7.760 1.00 . A A . 24 ILE HD11 1 1
12 34056 1 1 34 ILE HD12 H -113.362 -17.481 6.346 1.00 . A A . 24 ILE HD12 1 1
12 34057 1 1 34 ILE HD13 H -114.297 -17.678 7.824 1.00 . A A . 24 ILE HD13 1 1
12 34058 1 1 34 ILE HG12 H -114.881 -15.127 7.456 1.00 . A A . 24 ILE HG12 1 1
12 34059 1 1 34 ILE HG13 H -115.738 -16.351 6.531 1.00 . A A . 24 ILE HG13 1 1
12 34060 1 1 34 ILE HG21 H -112.543 -14.610 6.500 1.00 . A A . 24 ILE HG21 1 1
12 34061 1 1 34 ILE HG22 H -112.503 -14.183 4.790 1.00 . A A . 24 ILE HG22 1 1
12 34062 1 1 34 ILE HG23 H -112.219 -15.849 5.290 1.00 . A A . 24 ILE HG23 1 1
12 34063 1 1 34 ILE N N -116.448 -14.088 5.584 1.00 . A A . 24 ILE N 1 1
12 34064 1 1 34 ILE O O -113.960 -13.741 3.016 1.00 . A A . 24 ILE O 1 1
12 34065 1 1 35 PHE C C -115.348 -13.551 0.843 1.00 . A A . 25 PHE C 1 1
12 34066 1 1 35 PHE CA C -116.150 -12.595 1.726 1.00 . A A . 25 PHE CA 1 1
12 34067 1 1 35 PHE CB C -115.593 -11.167 1.601 1.00 . A A . 25 PHE CB 1 1
12 34068 1 1 35 PHE CD1 C -117.413 -10.301 0.060 1.00 . A A . 25 PHE CD1 1 1
12 34069 1 1 35 PHE CD2 C -115.098 -10.096 -0.644 1.00 . A A . 25 PHE CD2 1 1
12 34070 1 1 35 PHE CE1 C -117.824 -9.681 -1.128 1.00 . A A . 25 PHE CE1 1 1
12 34071 1 1 35 PHE CE2 C -115.513 -9.474 -1.831 1.00 . A A . 25 PHE CE2 1 1
12 34072 1 1 35 PHE CG C -116.048 -10.512 0.306 1.00 . A A . 25 PHE CG 1 1
12 34073 1 1 35 PHE CZ C -116.875 -9.270 -2.071 1.00 . A A . 25 PHE CZ 1 1
12 34074 1 1 35 PHE H H -116.883 -12.886 3.702 1.00 . A A . 25 PHE H 1 1
12 34075 1 1 35 PHE HA H -117.178 -12.602 1.401 1.00 . A A . 25 PHE HA 1 1
12 34076 1 1 35 PHE HB2 H -115.944 -10.578 2.436 1.00 . A A . 25 PHE HB2 1 1
12 34077 1 1 35 PHE HB3 H -114.514 -11.204 1.626 1.00 . A A . 25 PHE HB3 1 1
12 34078 1 1 35 PHE HD1 H -118.151 -10.611 0.785 1.00 . A A . 25 PHE HD1 1 1
12 34079 1 1 35 PHE HD2 H -114.046 -10.257 -0.460 1.00 . A A . 25 PHE HD2 1 1
12 34080 1 1 35 PHE HE1 H -118.875 -9.522 -1.318 1.00 . A A . 25 PHE HE1 1 1
12 34081 1 1 35 PHE HE2 H -114.782 -9.149 -2.560 1.00 . A A . 25 PHE HE2 1 1
12 34082 1 1 35 PHE HZ H -117.195 -8.791 -2.985 1.00 . A A . 25 PHE HZ 1 1
12 34083 1 1 35 PHE N N -116.095 -13.016 3.133 1.00 . A A . 25 PHE N 1 1
12 34084 1 1 35 PHE O O -114.770 -13.148 -0.166 1.00 . A A . 25 PHE O 1 1
12 34085 1 1 36 ALA C C -115.529 -16.851 -0.128 1.00 . A A . 26 ALA C 1 1
12 34086 1 1 36 ALA CA C -114.569 -15.854 0.530 1.00 . A A . 26 ALA CA 1 1
12 34087 1 1 36 ALA CB C -113.653 -16.581 1.519 1.00 . A A . 26 ALA CB 1 1
12 34088 1 1 36 ALA H H -115.785 -15.065 2.075 1.00 . A A . 26 ALA H 1 1
12 34089 1 1 36 ALA HA H -113.958 -15.397 -0.237 1.00 . A A . 26 ALA HA 1 1
12 34090 1 1 36 ALA HB1 H -114.202 -16.786 2.428 1.00 . A A . 26 ALA HB1 1 1
12 34091 1 1 36 ALA HB2 H -112.803 -15.954 1.744 1.00 . A A . 26 ALA HB2 1 1
12 34092 1 1 36 ALA HB3 H -113.307 -17.507 1.089 1.00 . A A . 26 ALA HB3 1 1
12 34093 1 1 36 ALA N N -115.310 -14.819 1.254 1.00 . A A . 26 ALA N 1 1
12 34094 1 1 36 ALA O O -116.710 -16.558 -0.309 1.00 . A A . 26 ALA O 1 1
12 34095 1 1 37 GLY C C -115.133 -20.417 -1.028 1.00 . A A . 27 GLY C 1 1
12 34096 1 1 37 GLY CA C -115.821 -19.057 -1.123 1.00 . A A . 27 GLY CA 1 1
12 34097 1 1 37 GLY H H -114.061 -18.202 -0.319 1.00 . A A . 27 GLY H 1 1
12 34098 1 1 37 GLY HA2 H -116.782 -19.108 -0.633 1.00 . A A . 27 GLY HA2 1 1
12 34099 1 1 37 GLY HA3 H -115.962 -18.806 -2.164 1.00 . A A . 27 GLY HA3 1 1
12 34100 1 1 37 GLY N N -115.009 -18.025 -0.486 1.00 . A A . 27 GLY N 1 1
12 34101 1 1 37 GLY O O -113.918 -20.516 -1.189 1.00 . A A . 27 GLY O 1 1
12 34102 1 1 38 SER C C -116.491 -23.847 -0.607 1.00 . A A . 28 SER C 1 1
12 34103 1 1 38 SER CA C -115.369 -22.811 -0.650 1.00 . A A . 28 SER CA 1 1
12 34104 1 1 38 SER CB C -114.515 -22.928 0.617 1.00 . A A . 28 SER CB 1 1
12 34105 1 1 38 SER H H -116.880 -21.319 -0.648 1.00 . A A . 28 SER H 1 1
12 34106 1 1 38 SER HA H -114.745 -23.007 -1.509 1.00 . A A . 28 SER HA 1 1
12 34107 1 1 38 SER HB2 H -115.148 -23.081 1.472 1.00 . A A . 28 SER HB2 1 1
12 34108 1 1 38 SER HB3 H -113.841 -23.768 0.518 1.00 . A A . 28 SER HB3 1 1
12 34109 1 1 38 SER HG H -112.848 -21.967 0.901 1.00 . A A . 28 SER HG 1 1
12 34110 1 1 38 SER N N -115.917 -21.460 -0.765 1.00 . A A . 28 SER N 1 1
12 34111 1 1 38 SER O O -116.765 -24.436 0.439 1.00 . A A . 28 SER O 1 1
12 34112 1 1 38 SER OG O -113.771 -21.730 0.798 1.00 . A A . 28 SER OG 1 1
12 34113 1 1 39 ARG C C -118.520 -25.394 -3.278 1.00 . A A . 29 ARG C 1 1
12 34114 1 1 39 ARG CA C -118.220 -25.041 -1.820 1.00 . A A . 29 ARG CA 1 1
12 34115 1 1 39 ARG CB C -119.468 -24.470 -1.131 1.00 . A A . 29 ARG CB 1 1
12 34116 1 1 39 ARG CD C -120.253 -26.559 0.079 1.00 . A A . 29 ARG CD 1 1
12 34117 1 1 39 ARG CG C -120.571 -25.542 -1.032 1.00 . A A . 29 ARG CG 1 1
12 34118 1 1 39 ARG CZ C -119.271 -28.777 0.201 1.00 . A A . 29 ARG CZ 1 1
12 34119 1 1 39 ARG H H -116.875 -23.576 -2.552 1.00 . A A . 29 ARG H 1 1
12 34120 1 1 39 ARG HA H -117.915 -25.936 -1.300 1.00 . A A . 29 ARG HA 1 1
12 34121 1 1 39 ARG HB2 H -119.203 -24.128 -0.142 1.00 . A A . 29 ARG HB2 1 1
12 34122 1 1 39 ARG HB3 H -119.837 -23.631 -1.702 1.00 . A A . 29 ARG HB3 1 1
12 34123 1 1 39 ARG HD2 H -119.767 -26.065 0.905 1.00 . A A . 29 ARG HD2 1 1
12 34124 1 1 39 ARG HD3 H -121.176 -27.001 0.427 1.00 . A A . 29 ARG HD3 1 1
12 34125 1 1 39 ARG HE H -118.869 -27.459 -1.250 1.00 . A A . 29 ARG HE 1 1
12 34126 1 1 39 ARG HG2 H -121.511 -25.058 -0.813 1.00 . A A . 29 ARG HG2 1 1
12 34127 1 1 39 ARG HG3 H -120.654 -26.063 -1.974 1.00 . A A . 29 ARG HG3 1 1
12 34128 1 1 39 ARG HH11 H -120.572 -28.292 1.643 1.00 . A A . 29 ARG HH11 1 1
12 34129 1 1 39 ARG HH12 H -119.873 -29.872 1.765 1.00 . A A . 29 ARG HH12 1 1
12 34130 1 1 39 ARG HH21 H -117.957 -29.533 -1.106 1.00 . A A . 29 ARG HH21 1 1
12 34131 1 1 39 ARG HH22 H -118.399 -30.579 0.202 1.00 . A A . 29 ARG HH22 1 1
12 34132 1 1 39 ARG N N -117.135 -24.070 -1.748 1.00 . A A . 29 ARG N 1 1
12 34133 1 1 39 ARG NE N -119.382 -27.613 -0.430 1.00 . A A . 29 ARG NE 1 1
12 34134 1 1 39 ARG NH1 N -119.960 -28.998 1.287 1.00 . A A . 29 ARG NH1 1 1
12 34135 1 1 39 ARG NH2 N -118.480 -29.702 -0.270 1.00 . A A . 29 ARG NH2 1 1
12 34136 1 1 39 ARG O O -117.751 -26.110 -3.919 1.00 . A A . 29 ARG O 1 1
12 34137 1 1 40 GLY C C -120.522 -23.867 -5.845 1.00 . A A . 30 GLY C 1 1
12 34138 1 1 40 GLY CA C -120.034 -25.150 -5.182 1.00 . A A . 30 GLY CA 1 1
12 34139 1 1 40 GLY H H -120.212 -24.325 -3.240 1.00 . A A . 30 GLY H 1 1
12 34140 1 1 40 GLY HA2 H -119.192 -25.542 -5.736 1.00 . A A . 30 GLY HA2 1 1
12 34141 1 1 40 GLY HA3 H -120.833 -25.875 -5.191 1.00 . A A . 30 GLY HA3 1 1
12 34142 1 1 40 GLY N N -119.639 -24.888 -3.797 1.00 . A A . 30 GLY N 1 1
12 34143 1 1 40 GLY O O -119.900 -23.357 -6.774 1.00 . A A . 30 GLY O 1 1
12 34144 1 1 41 ARG C C -121.265 -20.944 -5.683 1.00 . A A . 31 ARG C 1 1
12 34145 1 1 41 ARG CA C -122.223 -22.123 -5.868 1.00 . A A . 31 ARG CA 1 1
12 34146 1 1 41 ARG CB C -123.550 -21.838 -5.152 1.00 . A A . 31 ARG CB 1 1
12 34147 1 1 41 ARG CD C -124.558 -21.499 -2.888 1.00 . A A . 31 ARG CD 1 1
12 34148 1 1 41 ARG CG C -123.399 -22.136 -3.658 1.00 . A A . 31 ARG CG 1 1
12 34149 1 1 41 ARG CZ C -126.966 -21.280 -3.090 1.00 . A A . 31 ARG CZ 1 1
12 34150 1 1 41 ARG H H -122.079 -23.810 -4.598 1.00 . A A . 31 ARG H 1 1
12 34151 1 1 41 ARG HA H -122.420 -22.248 -6.921 1.00 . A A . 31 ARG HA 1 1
12 34152 1 1 41 ARG HB2 H -123.824 -20.803 -5.292 1.00 . A A . 31 ARG HB2 1 1
12 34153 1 1 41 ARG HB3 H -124.319 -22.472 -5.566 1.00 . A A . 31 ARG HB3 1 1
12 34154 1 1 41 ARG HD2 H -124.604 -21.929 -1.898 1.00 . A A . 31 ARG HD2 1 1
12 34155 1 1 41 ARG HD3 H -124.390 -20.435 -2.806 1.00 . A A . 31 ARG HD3 1 1
12 34156 1 1 41 ARG HE H -125.822 -22.256 -4.411 1.00 . A A . 31 ARG HE 1 1
12 34157 1 1 41 ARG HG2 H -123.406 -23.205 -3.502 1.00 . A A . 31 ARG HG2 1 1
12 34158 1 1 41 ARG HG3 H -122.465 -21.727 -3.300 1.00 . A A . 31 ARG HG3 1 1
12 34159 1 1 41 ARG HH11 H -126.116 -20.423 -1.492 1.00 . A A . 31 ARG HH11 1 1
12 34160 1 1 41 ARG HH12 H -127.835 -20.248 -1.610 1.00 . A A . 31 ARG HH12 1 1
12 34161 1 1 41 ARG HH21 H -128.080 -22.029 -4.575 1.00 . A A . 31 ARG HH21 1 1
12 34162 1 1 41 ARG HH22 H -128.946 -21.154 -3.357 1.00 . A A . 31 ARG HH22 1 1
12 34163 1 1 41 ARG N N -121.638 -23.354 -5.345 1.00 . A A . 31 ARG N 1 1
12 34164 1 1 41 ARG NE N -125.820 -21.743 -3.576 1.00 . A A . 31 ARG NE 1 1
12 34165 1 1 41 ARG NH1 N -126.973 -20.597 -1.977 1.00 . A A . 31 ARG NH1 1 1
12 34166 1 1 41 ARG NH2 N -128.084 -21.506 -3.723 1.00 . A A . 31 ARG NH2 1 1
12 34167 1 1 41 ARG O O -121.192 -20.049 -6.524 1.00 . A A . 31 ARG O 1 1
12 34168 1 1 42 ALA C C -118.559 -19.651 -5.280 1.00 . A A . 32 ALA C 1 1
12 34169 1 1 42 ALA CA C -119.649 -19.847 -4.224 1.00 . A A . 32 ALA CA 1 1
12 34170 1 1 42 ALA CB C -118.994 -20.118 -2.870 1.00 . A A . 32 ALA CB 1 1
12 34171 1 1 42 ALA H H -120.695 -21.663 -3.908 1.00 . A A . 32 ALA H 1 1
12 34172 1 1 42 ALA HA H -120.217 -18.932 -4.147 1.00 . A A . 32 ALA HA 1 1
12 34173 1 1 42 ALA HB1 H -118.434 -19.248 -2.560 1.00 . A A . 32 ALA HB1 1 1
12 34174 1 1 42 ALA HB2 H -118.326 -20.963 -2.956 1.00 . A A . 32 ALA HB2 1 1
12 34175 1 1 42 ALA HB3 H -119.757 -20.336 -2.137 1.00 . A A . 32 ALA HB3 1 1
12 34176 1 1 42 ALA N N -120.568 -20.935 -4.551 1.00 . A A . 32 ALA N 1 1
12 34177 1 1 42 ALA O O -118.175 -18.517 -5.562 1.00 . A A . 32 ALA O 1 1
12 34178 1 1 43 LEU C C -117.440 -19.734 -8.016 1.00 . A A . 33 LEU C 1 1
12 34179 1 1 43 LEU CA C -116.984 -20.602 -6.847 1.00 . A A . 33 LEU CA 1 1
12 34180 1 1 43 LEU CB C -116.502 -21.985 -7.336 1.00 . A A . 33 LEU CB 1 1
12 34181 1 1 43 LEU CD1 C -117.033 -22.317 -9.810 1.00 . A A . 33 LEU CD1 1 1
12 34182 1 1 43 LEU CD2 C -117.538 -24.133 -8.187 1.00 . A A . 33 LEU CD2 1 1
12 34183 1 1 43 LEU CG C -117.487 -22.608 -8.369 1.00 . A A . 33 LEU CG 1 1
12 34184 1 1 43 LEU H H -118.364 -21.626 -5.590 1.00 . A A . 33 LEU H 1 1
12 34185 1 1 43 LEU HA H -116.147 -20.105 -6.374 1.00 . A A . 33 LEU HA 1 1
12 34186 1 1 43 LEU HB2 H -115.525 -21.875 -7.786 1.00 . A A . 33 LEU HB2 1 1
12 34187 1 1 43 LEU HB3 H -116.417 -22.638 -6.478 1.00 . A A . 33 LEU HB3 1 1
12 34188 1 1 43 LEU HD11 H -117.644 -22.884 -10.497 1.00 . A A . 33 LEU HD11 1 1
12 34189 1 1 43 LEU HD12 H -116.000 -22.608 -9.930 1.00 . A A . 33 LEU HD12 1 1
12 34190 1 1 43 LEU HD13 H -117.136 -21.267 -10.026 1.00 . A A . 33 LEU HD13 1 1
12 34191 1 1 43 LEU HD21 H -118.279 -24.550 -8.854 1.00 . A A . 33 LEU HD21 1 1
12 34192 1 1 43 LEU HD22 H -117.801 -24.366 -7.168 1.00 . A A . 33 LEU HD22 1 1
12 34193 1 1 43 LEU HD23 H -116.571 -24.555 -8.415 1.00 . A A . 33 LEU HD23 1 1
12 34194 1 1 43 LEU HG H -118.476 -22.205 -8.218 1.00 . A A . 33 LEU HG 1 1
12 34195 1 1 43 LEU N N -118.044 -20.737 -5.849 1.00 . A A . 33 LEU N 1 1
12 34196 1 1 43 LEU O O -116.662 -18.943 -8.545 1.00 . A A . 33 LEU O 1 1
12 34197 1 1 44 ASP C C -119.107 -17.597 -9.209 1.00 . A A . 34 ASP C 1 1
12 34198 1 1 44 ASP CA C -119.228 -19.086 -9.522 1.00 . A A . 34 ASP CA 1 1
12 34199 1 1 44 ASP CB C -120.699 -19.450 -9.773 1.00 . A A . 34 ASP CB 1 1
12 34200 1 1 44 ASP CG C -120.794 -20.752 -10.563 1.00 . A A . 34 ASP CG 1 1
12 34201 1 1 44 ASP H H -119.284 -20.516 -7.958 1.00 . A A . 34 ASP H 1 1
12 34202 1 1 44 ASP HA H -118.655 -19.303 -10.411 1.00 . A A . 34 ASP HA 1 1
12 34203 1 1 44 ASP HB2 H -121.202 -19.570 -8.826 1.00 . A A . 34 ASP HB2 1 1
12 34204 1 1 44 ASP HB3 H -121.177 -18.659 -10.334 1.00 . A A . 34 ASP HB3 1 1
12 34205 1 1 44 ASP N N -118.700 -19.875 -8.415 1.00 . A A . 34 ASP N 1 1
12 34206 1 1 44 ASP O O -118.808 -16.788 -10.086 1.00 . A A . 34 ASP O 1 1
12 34207 1 1 44 ASP OD1 O -119.823 -21.492 -10.569 1.00 . A A . 34 ASP OD1 1 1
12 34208 1 1 44 ASP OD2 O -121.836 -20.992 -11.150 1.00 . A A . 34 ASP OD2 1 1
12 34209 1 1 45 ALA C C -117.855 -15.302 -7.790 1.00 . A A . 35 ALA C 1 1
12 34210 1 1 45 ALA CA C -119.252 -15.858 -7.523 1.00 . A A . 35 ALA CA 1 1
12 34211 1 1 45 ALA CB C -119.581 -15.749 -6.033 1.00 . A A . 35 ALA CB 1 1
12 34212 1 1 45 ALA H H -119.573 -17.939 -7.297 1.00 . A A . 35 ALA H 1 1
12 34213 1 1 45 ALA HA H -119.972 -15.277 -8.080 1.00 . A A . 35 ALA HA 1 1
12 34214 1 1 45 ALA HB1 H -118.738 -16.092 -5.451 1.00 . A A . 35 ALA HB1 1 1
12 34215 1 1 45 ALA HB2 H -120.444 -16.357 -5.811 1.00 . A A . 35 ALA HB2 1 1
12 34216 1 1 45 ALA HB3 H -119.794 -14.719 -5.785 1.00 . A A . 35 ALA HB3 1 1
12 34217 1 1 45 ALA N N -119.340 -17.248 -7.951 1.00 . A A . 35 ALA N 1 1
12 34218 1 1 45 ALA O O -117.701 -14.144 -8.170 1.00 . A A . 35 ALA O 1 1
12 34219 1 1 46 PHE C C -115.244 -15.300 -9.266 1.00 . A A . 36 PHE C 1 1
12 34220 1 1 46 PHE CA C -115.460 -15.708 -7.805 1.00 . A A . 36 PHE CA 1 1
12 34221 1 1 46 PHE CB C -114.485 -16.839 -7.391 1.00 . A A . 36 PHE CB 1 1
12 34222 1 1 46 PHE CD1 C -114.464 -16.674 -4.870 1.00 . A A . 36 PHE CD1 1 1
12 34223 1 1 46 PHE CD2 C -112.513 -15.933 -6.102 1.00 . A A . 36 PHE CD2 1 1
12 34224 1 1 46 PHE CE1 C -113.837 -16.328 -3.668 1.00 . A A . 36 PHE CE1 1 1
12 34225 1 1 46 PHE CE2 C -111.886 -15.584 -4.902 1.00 . A A . 36 PHE CE2 1 1
12 34226 1 1 46 PHE CG C -113.801 -16.478 -6.087 1.00 . A A . 36 PHE CG 1 1
12 34227 1 1 46 PHE CZ C -112.549 -15.782 -3.683 1.00 . A A . 36 PHE CZ 1 1
12 34228 1 1 46 PHE H H -117.020 -17.047 -7.278 1.00 . A A . 36 PHE H 1 1
12 34229 1 1 46 PHE HA H -115.279 -14.837 -7.190 1.00 . A A . 36 PHE HA 1 1
12 34230 1 1 46 PHE HB2 H -115.039 -17.755 -7.257 1.00 . A A . 36 PHE HB2 1 1
12 34231 1 1 46 PHE HB3 H -113.733 -16.985 -8.156 1.00 . A A . 36 PHE HB3 1 1
12 34232 1 1 46 PHE HD1 H -115.458 -17.094 -4.860 1.00 . A A . 36 PHE HD1 1 1
12 34233 1 1 46 PHE HD2 H -112.003 -15.782 -7.041 1.00 . A A . 36 PHE HD2 1 1
12 34234 1 1 46 PHE HE1 H -114.347 -16.481 -2.729 1.00 . A A . 36 PHE HE1 1 1
12 34235 1 1 46 PHE HE2 H -110.891 -15.164 -4.918 1.00 . A A . 36 PHE HE2 1 1
12 34236 1 1 46 PHE HZ H -112.067 -15.510 -2.755 1.00 . A A . 36 PHE HZ 1 1
12 34237 1 1 46 PHE N N -116.840 -16.134 -7.585 1.00 . A A . 36 PHE N 1 1
12 34238 1 1 46 PHE O O -114.523 -14.350 -9.553 1.00 . A A . 36 PHE O 1 1
12 34239 1 1 47 LEU C C -116.148 -14.225 -11.824 1.00 . A A . 37 LEU C 1 1
12 34240 1 1 47 LEU CA C -115.694 -15.666 -11.594 1.00 . A A . 37 LEU CA 1 1
12 34241 1 1 47 LEU CB C -116.502 -16.630 -12.484 1.00 . A A . 37 LEU CB 1 1
12 34242 1 1 47 LEU CD1 C -114.468 -17.607 -13.654 1.00 . A A . 37 LEU CD1 1 1
12 34243 1 1 47 LEU CD2 C -115.249 -18.543 -11.446 1.00 . A A . 37 LEU CD2 1 1
12 34244 1 1 47 LEU CG C -115.697 -17.912 -12.772 1.00 . A A . 37 LEU CG 1 1
12 34245 1 1 47 LEU H H -116.427 -16.767 -9.933 1.00 . A A . 37 LEU H 1 1
12 34246 1 1 47 LEU HA H -114.649 -15.735 -11.845 1.00 . A A . 37 LEU HA 1 1
12 34247 1 1 47 LEU HB2 H -117.417 -16.894 -11.977 1.00 . A A . 37 LEU HB2 1 1
12 34248 1 1 47 LEU HB3 H -116.743 -16.146 -13.420 1.00 . A A . 37 LEU HB3 1 1
12 34249 1 1 47 LEU HD11 H -114.268 -18.458 -14.288 1.00 . A A . 37 LEU HD11 1 1
12 34250 1 1 47 LEU HD12 H -113.602 -17.414 -13.035 1.00 . A A . 37 LEU HD12 1 1
12 34251 1 1 47 LEU HD13 H -114.664 -16.742 -14.272 1.00 . A A . 37 LEU HD13 1 1
12 34252 1 1 47 LEU HD21 H -114.528 -17.901 -10.964 1.00 . A A . 37 LEU HD21 1 1
12 34253 1 1 47 LEU HD22 H -114.798 -19.505 -11.640 1.00 . A A . 37 LEU HD22 1 1
12 34254 1 1 47 LEU HD23 H -116.105 -18.671 -10.803 1.00 . A A . 37 LEU HD23 1 1
12 34255 1 1 47 LEU HG H -116.335 -18.611 -13.295 1.00 . A A . 37 LEU HG 1 1
12 34256 1 1 47 LEU N N -115.858 -16.012 -10.190 1.00 . A A . 37 LEU N 1 1
12 34257 1 1 47 LEU O O -115.555 -13.497 -12.620 1.00 . A A . 37 LEU O 1 1
12 34258 1 1 48 ILE C C -116.737 -11.404 -10.883 1.00 . A A . 38 ILE C 1 1
12 34259 1 1 48 ILE CA C -117.747 -12.477 -11.301 1.00 . A A . 38 ILE CA 1 1
12 34260 1 1 48 ILE CB C -119.064 -12.334 -10.520 1.00 . A A . 38 ILE CB 1 1
12 34261 1 1 48 ILE CD1 C -121.456 -13.089 -10.486 1.00 . A A . 38 ILE CD1 1 1
12 34262 1 1 48 ILE CG1 C -120.131 -13.168 -11.236 1.00 . A A . 38 ILE CG1 1 1
12 34263 1 1 48 ILE CG2 C -119.500 -10.861 -10.472 1.00 . A A . 38 ILE CG2 1 1
12 34264 1 1 48 ILE H H -117.659 -14.450 -10.528 1.00 . A A . 38 ILE H 1 1
12 34265 1 1 48 ILE HA H -117.962 -12.330 -12.350 1.00 . A A . 38 ILE HA 1 1
12 34266 1 1 48 ILE HB H -118.932 -12.702 -9.515 1.00 . A A . 38 ILE HB 1 1
12 34267 1 1 48 ILE HD11 H -121.318 -13.424 -9.469 1.00 . A A . 38 ILE HD11 1 1
12 34268 1 1 48 ILE HD12 H -122.173 -13.717 -10.980 1.00 . A A . 38 ILE HD12 1 1
12 34269 1 1 48 ILE HD13 H -121.810 -12.064 -10.485 1.00 . A A . 38 ILE HD13 1 1
12 34270 1 1 48 ILE HG12 H -120.264 -12.790 -12.239 1.00 . A A . 38 ILE HG12 1 1
12 34271 1 1 48 ILE HG13 H -119.809 -14.198 -11.282 1.00 . A A . 38 ILE HG13 1 1
12 34272 1 1 48 ILE HG21 H -120.512 -10.788 -10.095 1.00 . A A . 38 ILE HG21 1 1
12 34273 1 1 48 ILE HG22 H -119.454 -10.437 -11.464 1.00 . A A . 38 ILE HG22 1 1
12 34274 1 1 48 ILE HG23 H -118.839 -10.317 -9.817 1.00 . A A . 38 ILE HG23 1 1
12 34275 1 1 48 ILE N N -117.216 -13.825 -11.139 1.00 . A A . 38 ILE N 1 1
12 34276 1 1 48 ILE O O -116.603 -10.400 -11.582 1.00 . A A . 38 ILE O 1 1
12 34277 1 1 49 VAL C C -114.017 -10.396 -10.540 1.00 . A A . 39 VAL C 1 1
12 34278 1 1 49 VAL CA C -115.042 -10.549 -9.408 1.00 . A A . 39 VAL CA 1 1
12 34279 1 1 49 VAL CB C -114.367 -10.800 -8.028 1.00 . A A . 39 VAL CB 1 1
12 34280 1 1 49 VAL CG1 C -115.452 -10.943 -6.931 1.00 . A A . 39 VAL CG1 1 1
12 34281 1 1 49 VAL CG2 C -113.492 -12.067 -8.027 1.00 . A A . 39 VAL CG2 1 1
12 34282 1 1 49 VAL H H -116.125 -12.391 -9.219 1.00 . A A . 39 VAL H 1 1
12 34283 1 1 49 VAL HA H -115.586 -9.624 -9.343 1.00 . A A . 39 VAL HA 1 1
12 34284 1 1 49 VAL HB H -113.743 -9.938 -7.790 1.00 . A A . 39 VAL HB 1 1
12 34285 1 1 49 VAL HG11 H -115.073 -10.542 -5.999 1.00 . A A . 39 VAL HG11 1 1
12 34286 1 1 49 VAL HG12 H -115.710 -11.984 -6.795 1.00 . A A . 39 VAL HG12 1 1
12 34287 1 1 49 VAL HG13 H -116.338 -10.396 -7.215 1.00 . A A . 39 VAL HG13 1 1
12 34288 1 1 49 VAL HG21 H -112.967 -12.162 -8.959 1.00 . A A . 39 VAL HG21 1 1
12 34289 1 1 49 VAL HG22 H -114.112 -12.931 -7.871 1.00 . A A . 39 VAL HG22 1 1
12 34290 1 1 49 VAL HG23 H -112.777 -12.001 -7.220 1.00 . A A . 39 VAL HG23 1 1
12 34291 1 1 49 VAL N N -116.010 -11.586 -9.773 1.00 . A A . 39 VAL N 1 1
12 34292 1 1 49 VAL O O -113.674 -9.282 -10.936 1.00 . A A . 39 VAL O 1 1
12 34293 1 1 50 ALA C C -113.231 -10.865 -13.432 1.00 . A A . 40 ALA C 1 1
12 34294 1 1 50 ALA CA C -112.637 -11.543 -12.199 1.00 . A A . 40 ALA CA 1 1
12 34295 1 1 50 ALA CB C -112.272 -12.988 -12.544 1.00 . A A . 40 ALA CB 1 1
12 34296 1 1 50 ALA H H -113.913 -12.380 -10.753 1.00 . A A . 40 ALA H 1 1
12 34297 1 1 50 ALA HA H -111.741 -11.020 -11.906 1.00 . A A . 40 ALA HA 1 1
12 34298 1 1 50 ALA HB1 H -113.174 -13.569 -12.663 1.00 . A A . 40 ALA HB1 1 1
12 34299 1 1 50 ALA HB2 H -111.676 -13.408 -11.746 1.00 . A A . 40 ALA HB2 1 1
12 34300 1 1 50 ALA HB3 H -111.707 -13.006 -13.464 1.00 . A A . 40 ALA HB3 1 1
12 34301 1 1 50 ALA N N -113.576 -11.524 -11.088 1.00 . A A . 40 ALA N 1 1
12 34302 1 1 50 ALA O O -112.523 -10.236 -14.216 1.00 . A A . 40 ALA O 1 1
12 34303 1 1 51 GLY C C -115.142 -9.057 -14.993 1.00 . A A . 41 GLY C 1 1
12 34304 1 1 51 GLY CA C -115.222 -10.571 -14.812 1.00 . A A . 41 GLY CA 1 1
12 34305 1 1 51 GLY H H -115.021 -11.631 -12.991 1.00 . A A . 41 GLY H 1 1
12 34306 1 1 51 GLY HA2 H -114.794 -11.036 -15.685 1.00 . A A . 41 GLY HA2 1 1
12 34307 1 1 51 GLY HA3 H -116.262 -10.855 -14.747 1.00 . A A . 41 GLY HA3 1 1
12 34308 1 1 51 GLY N N -114.527 -11.077 -13.633 1.00 . A A . 41 GLY N 1 1
12 34309 1 1 51 GLY O O -115.058 -8.587 -16.127 1.00 . A A . 41 GLY O 1 1
12 34310 1 1 52 LEU C C -113.902 -6.400 -14.824 1.00 . A A . 42 LEU C 1 1
12 34311 1 1 52 LEU CA C -115.168 -6.833 -14.093 1.00 . A A . 42 LEU CA 1 1
12 34312 1 1 52 LEU CB C -115.347 -6.089 -12.718 1.00 . A A . 42 LEU CB 1 1
12 34313 1 1 52 LEU CD1 C -114.399 -4.127 -11.368 1.00 . A A . 42 LEU CD1 1 1
12 34314 1 1 52 LEU CD2 C -113.265 -6.348 -11.291 1.00 . A A . 42 LEU CD2 1 1
12 34315 1 1 52 LEU CG C -114.045 -5.380 -12.189 1.00 . A A . 42 LEU CG 1 1
12 34316 1 1 52 LEU H H -115.297 -8.677 -13.028 1.00 . A A . 42 LEU H 1 1
12 34317 1 1 52 LEU HA H -116.006 -6.571 -14.726 1.00 . A A . 42 LEU HA 1 1
12 34318 1 1 52 LEU HB2 H -116.125 -5.344 -12.831 1.00 . A A . 42 LEU HB2 1 1
12 34319 1 1 52 LEU HB3 H -115.679 -6.810 -11.985 1.00 . A A . 42 LEU HB3 1 1
12 34320 1 1 52 LEU HD11 H -115.073 -3.499 -11.931 1.00 . A A . 42 LEU HD11 1 1
12 34321 1 1 52 LEU HD12 H -113.493 -3.567 -11.153 1.00 . A A . 42 LEU HD12 1 1
12 34322 1 1 52 LEU HD13 H -114.868 -4.421 -10.441 1.00 . A A . 42 LEU HD13 1 1
12 34323 1 1 52 LEU HD21 H -112.372 -5.863 -10.926 1.00 . A A . 42 LEU HD21 1 1
12 34324 1 1 52 LEU HD22 H -112.995 -7.227 -11.857 1.00 . A A . 42 LEU HD22 1 1
12 34325 1 1 52 LEU HD23 H -113.884 -6.637 -10.453 1.00 . A A . 42 LEU HD23 1 1
12 34326 1 1 52 LEU HG H -113.417 -5.067 -13.000 1.00 . A A . 42 LEU HG 1 1
12 34327 1 1 52 LEU N N -115.203 -8.283 -13.920 1.00 . A A . 42 LEU N 1 1
12 34328 1 1 52 LEU O O -113.958 -5.513 -15.667 1.00 . A A . 42 LEU O 1 1
12 34329 1 1 53 THR C C -111.475 -6.766 -16.608 1.00 . A A . 43 THR C 1 1
12 34330 1 1 53 THR CA C -111.497 -6.587 -15.084 1.00 . A A . 43 THR CA 1 1
12 34331 1 1 53 THR CB C -110.333 -7.377 -14.455 1.00 . A A . 43 THR CB 1 1
12 34332 1 1 53 THR CG2 C -109.948 -6.752 -13.109 1.00 . A A . 43 THR CG2 1 1
12 34333 1 1 53 THR H H -112.765 -7.675 -13.770 1.00 . A A . 43 THR H 1 1
12 34334 1 1 53 THR HA H -111.339 -5.545 -14.869 1.00 . A A . 43 THR HA 1 1
12 34335 1 1 53 THR HB H -109.476 -7.351 -15.113 1.00 . A A . 43 THR HB 1 1
12 34336 1 1 53 THR HG1 H -111.097 -8.797 -13.370 1.00 . A A . 43 THR HG1 1 1
12 34337 1 1 53 THR HG21 H -109.256 -7.401 -12.592 1.00 . A A . 43 THR HG21 1 1
12 34338 1 1 53 THR HG22 H -110.835 -6.619 -12.508 1.00 . A A . 43 THR HG22 1 1
12 34339 1 1 53 THR HG23 H -109.485 -5.791 -13.276 1.00 . A A . 43 THR HG23 1 1
12 34340 1 1 53 THR N N -112.762 -6.992 -14.472 1.00 . A A . 43 THR N 1 1
12 34341 1 1 53 THR O O -110.975 -5.891 -17.316 1.00 . A A . 43 THR O 1 1
12 34342 1 1 53 THR OG1 O -110.730 -8.724 -14.255 1.00 . A A . 43 THR OG1 1 1
12 34343 1 1 54 ILE C C -112.786 -6.958 -19.285 1.00 . A A . 44 ILE C 1 1
12 34344 1 1 54 ILE CA C -111.971 -8.054 -18.585 1.00 . A A . 44 ILE CA 1 1
12 34345 1 1 54 ILE CB C -112.531 -9.447 -18.940 1.00 . A A . 44 ILE CB 1 1
12 34346 1 1 54 ILE CD1 C -110.253 -10.435 -19.579 1.00 . A A . 44 ILE CD1 1 1
12 34347 1 1 54 ILE CG1 C -111.471 -10.526 -18.631 1.00 . A A . 44 ILE CG1 1 1
12 34348 1 1 54 ILE CG2 C -112.937 -9.519 -20.420 1.00 . A A . 44 ILE CG2 1 1
12 34349 1 1 54 ILE H H -112.389 -8.562 -16.553 1.00 . A A . 44 ILE H 1 1
12 34350 1 1 54 ILE HA H -110.949 -7.991 -18.920 1.00 . A A . 44 ILE HA 1 1
12 34351 1 1 54 ILE HB H -113.405 -9.634 -18.332 1.00 . A A . 44 ILE HB 1 1
12 34352 1 1 54 ILE HD11 H -110.416 -9.700 -20.353 1.00 . A A . 44 ILE HD11 1 1
12 34353 1 1 54 ILE HD12 H -110.091 -11.399 -20.037 1.00 . A A . 44 ILE HD12 1 1
12 34354 1 1 54 ILE HD13 H -109.377 -10.164 -19.007 1.00 . A A . 44 ILE HD13 1 1
12 34355 1 1 54 ILE HG12 H -111.131 -10.402 -17.614 1.00 . A A . 44 ILE HG12 1 1
12 34356 1 1 54 ILE HG13 H -111.922 -11.503 -18.732 1.00 . A A . 44 ILE HG13 1 1
12 34357 1 1 54 ILE HG21 H -112.193 -9.022 -21.025 1.00 . A A . 44 ILE HG21 1 1
12 34358 1 1 54 ILE HG22 H -113.892 -9.032 -20.553 1.00 . A A . 44 ILE HG22 1 1
12 34359 1 1 54 ILE HG23 H -113.018 -10.553 -20.723 1.00 . A A . 44 ILE HG23 1 1
12 34360 1 1 54 ILE N N -111.997 -7.875 -17.132 1.00 . A A . 44 ILE N 1 1
12 34361 1 1 54 ILE O O -112.352 -6.391 -20.288 1.00 . A A . 44 ILE O 1 1
12 34362 1 1 55 SER C C -114.119 -4.244 -19.218 1.00 . A A . 45 SER C 1 1
12 34363 1 1 55 SER CA C -114.816 -5.604 -19.270 1.00 . A A . 45 SER CA 1 1
12 34364 1 1 55 SER CB C -116.122 -5.574 -18.468 1.00 . A A . 45 SER CB 1 1
12 34365 1 1 55 SER H H -114.230 -7.125 -17.916 1.00 . A A . 45 SER H 1 1
12 34366 1 1 55 SER HA H -115.044 -5.839 -20.298 1.00 . A A . 45 SER HA 1 1
12 34367 1 1 55 SER HB2 H -116.319 -6.553 -18.067 1.00 . A A . 45 SER HB2 1 1
12 34368 1 1 55 SER HB3 H -116.040 -4.869 -17.651 1.00 . A A . 45 SER HB3 1 1
12 34369 1 1 55 SER HG H -117.996 -5.214 -18.818 1.00 . A A . 45 SER HG 1 1
12 34370 1 1 55 SER N N -113.951 -6.651 -18.726 1.00 . A A . 45 SER N 1 1
12 34371 1 1 55 SER O O -114.196 -3.432 -20.134 1.00 . A A . 45 SER O 1 1
12 34372 1 1 55 SER OG O -117.183 -5.204 -19.328 1.00 . A A . 45 SER OG 1 1
12 34373 1 1 56 MET C C -111.644 -2.461 -18.751 1.00 . A A . 46 MET C 1 1
12 34374 1 1 56 MET CA C -112.742 -2.812 -17.746 1.00 . A A . 46 MET CA 1 1
12 34375 1 1 56 MET CB C -112.152 -2.935 -16.324 1.00 . A A . 46 MET CB 1 1
12 34376 1 1 56 MET CE C -115.013 -0.387 -15.332 1.00 . A A . 46 MET CE 1 1
12 34377 1 1 56 MET CG C -112.713 -1.842 -15.413 1.00 . A A . 46 MET CG 1 1
12 34378 1 1 56 MET H H -113.509 -4.760 -17.432 1.00 . A A . 46 MET H 1 1
12 34379 1 1 56 MET HA H -113.456 -2.002 -17.756 1.00 . A A . 46 MET HA 1 1
12 34380 1 1 56 MET HB2 H -112.416 -3.887 -15.923 1.00 . A A . 46 MET HB2 1 1
12 34381 1 1 56 MET HB3 H -111.073 -2.853 -16.352 1.00 . A A . 46 MET HB3 1 1
12 34382 1 1 56 MET HE1 H -114.444 0.236 -14.657 1.00 . A A . 46 MET HE1 1 1
12 34383 1 1 56 MET HE2 H -116.061 -0.305 -15.099 1.00 . A A . 46 MET HE2 1 1
12 34384 1 1 56 MET HE3 H -114.847 -0.065 -16.351 1.00 . A A . 46 MET HE3 1 1
12 34385 1 1 56 MET HG2 H -112.209 -1.875 -14.461 1.00 . A A . 46 MET HG2 1 1
12 34386 1 1 56 MET HG3 H -112.561 -0.884 -15.882 1.00 . A A . 46 MET HG3 1 1
12 34387 1 1 56 MET N N -113.471 -4.043 -18.090 1.00 . A A . 46 MET N 1 1
12 34388 1 1 56 MET O O -111.399 -1.283 -19.015 1.00 . A A . 46 MET O 1 1
12 34389 1 1 56 MET SD S -114.480 -2.111 -15.156 1.00 . A A . 46 MET SD 1 1
12 34390 1 1 57 LEU C C -110.408 -2.395 -21.360 1.00 . A A . 47 LEU C 1 1
12 34391 1 1 57 LEU CA C -109.863 -3.202 -20.191 1.00 . A A . 47 LEU CA 1 1
12 34392 1 1 57 LEU CB C -109.258 -4.533 -20.687 1.00 . A A . 47 LEU CB 1 1
12 34393 1 1 57 LEU CD1 C -107.939 -6.506 -19.844 1.00 . A A . 47 LEU CD1 1 1
12 34394 1 1 57 LEU CD2 C -106.804 -4.308 -20.156 1.00 . A A . 47 LEU CD2 1 1
12 34395 1 1 57 LEU CG C -108.118 -4.988 -19.748 1.00 . A A . 47 LEU CG 1 1
12 34396 1 1 57 LEU H H -111.166 -4.380 -19.004 1.00 . A A . 47 LEU H 1 1
12 34397 1 1 57 LEU HA H -109.107 -2.621 -19.685 1.00 . A A . 47 LEU HA 1 1
12 34398 1 1 57 LEU HB2 H -110.035 -5.285 -20.700 1.00 . A A . 47 LEU HB2 1 1
12 34399 1 1 57 LEU HB3 H -108.870 -4.408 -21.690 1.00 . A A . 47 LEU HB3 1 1
12 34400 1 1 57 LEU HD11 H -107.913 -6.801 -20.883 1.00 . A A . 47 LEU HD11 1 1
12 34401 1 1 57 LEU HD12 H -108.765 -6.999 -19.351 1.00 . A A . 47 LEU HD12 1 1
12 34402 1 1 57 LEU HD13 H -107.013 -6.790 -19.367 1.00 . A A . 47 LEU HD13 1 1
12 34403 1 1 57 LEU HD21 H -106.003 -4.668 -19.528 1.00 . A A . 47 LEU HD21 1 1
12 34404 1 1 57 LEU HD22 H -106.896 -3.239 -20.042 1.00 . A A . 47 LEU HD22 1 1
12 34405 1 1 57 LEU HD23 H -106.584 -4.542 -21.187 1.00 . A A . 47 LEU HD23 1 1
12 34406 1 1 57 LEU HG H -108.360 -4.721 -18.729 1.00 . A A . 47 LEU HG 1 1
12 34407 1 1 57 LEU N N -110.959 -3.460 -19.269 1.00 . A A . 47 LEU N 1 1
12 34408 1 1 57 LEU O O -109.747 -1.484 -21.860 1.00 . A A . 47 LEU O 1 1
12 34409 1 1 58 ILE C C -112.322 -0.481 -22.508 1.00 . A A . 48 ILE C 1 1
12 34410 1 1 58 ILE CA C -112.247 -1.973 -22.853 1.00 . A A . 48 ILE CA 1 1
12 34411 1 1 58 ILE CB C -113.664 -2.508 -23.108 1.00 . A A . 48 ILE CB 1 1
12 34412 1 1 58 ILE CD1 C -112.961 -4.293 -24.813 1.00 . A A . 48 ILE CD1 1 1
12 34413 1 1 58 ILE CG1 C -113.604 -4.017 -23.436 1.00 . A A . 48 ILE CG1 1 1
12 34414 1 1 58 ILE CG2 C -114.331 -1.728 -24.256 1.00 . A A . 48 ILE CG2 1 1
12 34415 1 1 58 ILE H H -112.113 -3.425 -21.321 1.00 . A A . 48 ILE H 1 1
12 34416 1 1 58 ILE HA H -111.656 -2.093 -23.743 1.00 . A A . 48 ILE HA 1 1
12 34417 1 1 58 ILE HB H -114.250 -2.368 -22.211 1.00 . A A . 48 ILE HB 1 1
12 34418 1 1 58 ILE HD11 H -113.662 -4.841 -25.425 1.00 . A A . 48 ILE HD11 1 1
12 34419 1 1 58 ILE HD12 H -112.071 -4.888 -24.677 1.00 . A A . 48 ILE HD12 1 1
12 34420 1 1 58 ILE HD13 H -112.699 -3.373 -25.311 1.00 . A A . 48 ILE HD13 1 1
12 34421 1 1 58 ILE HG12 H -113.025 -4.518 -22.674 1.00 . A A . 48 ILE HG12 1 1
12 34422 1 1 58 ILE HG13 H -114.608 -4.417 -23.430 1.00 . A A . 48 ILE HG13 1 1
12 34423 1 1 58 ILE HG21 H -115.092 -2.340 -24.717 1.00 . A A . 48 ILE HG21 1 1
12 34424 1 1 58 ILE HG22 H -113.589 -1.463 -24.992 1.00 . A A . 48 ILE HG22 1 1
12 34425 1 1 58 ILE HG23 H -114.784 -0.829 -23.865 1.00 . A A . 48 ILE HG23 1 1
12 34426 1 1 58 ILE N N -111.621 -2.707 -21.769 1.00 . A A . 48 ILE N 1 1
12 34427 1 1 58 ILE O O -112.144 0.366 -23.383 1.00 . A A . 48 ILE O 1 1
12 34428 1 1 59 LEU C C -111.367 1.966 -21.160 1.00 . A A . 49 LEU C 1 1
12 34429 1 1 59 LEU CA C -112.678 1.247 -20.836 1.00 . A A . 49 LEU CA 1 1
12 34430 1 1 59 LEU CB C -112.985 1.337 -19.327 1.00 . A A . 49 LEU CB 1 1
12 34431 1 1 59 LEU CD1 C -113.115 3.843 -19.568 1.00 . A A . 49 LEU CD1 1 1
12 34432 1 1 59 LEU CD2 C -115.237 2.485 -19.595 1.00 . A A . 49 LEU CD2 1 1
12 34433 1 1 59 LEU CG C -113.813 2.600 -19.003 1.00 . A A . 49 LEU CG 1 1
12 34434 1 1 59 LEU H H -112.716 -0.854 -20.562 1.00 . A A . 49 LEU H 1 1
12 34435 1 1 59 LEU HA H -113.475 1.712 -21.393 1.00 . A A . 49 LEU HA 1 1
12 34436 1 1 59 LEU HB2 H -113.540 0.462 -19.026 1.00 . A A . 49 LEU HB2 1 1
12 34437 1 1 59 LEU HB3 H -112.058 1.371 -18.770 1.00 . A A . 49 LEU HB3 1 1
12 34438 1 1 59 LEU HD11 H -112.050 3.768 -19.404 1.00 . A A . 49 LEU HD11 1 1
12 34439 1 1 59 LEU HD12 H -113.492 4.724 -19.071 1.00 . A A . 49 LEU HD12 1 1
12 34440 1 1 59 LEU HD13 H -113.313 3.918 -20.627 1.00 . A A . 49 LEU HD13 1 1
12 34441 1 1 59 LEU HD21 H -115.929 3.019 -18.962 1.00 . A A . 49 LEU HD21 1 1
12 34442 1 1 59 LEU HD22 H -115.534 1.449 -19.647 1.00 . A A . 49 LEU HD22 1 1
12 34443 1 1 59 LEU HD23 H -115.263 2.913 -20.588 1.00 . A A . 49 LEU HD23 1 1
12 34444 1 1 59 LEU HG H -113.885 2.702 -17.929 1.00 . A A . 49 LEU HG 1 1
12 34445 1 1 59 LEU N N -112.588 -0.153 -21.238 1.00 . A A . 49 LEU N 1 1
12 34446 1 1 59 LEU O O -111.369 3.097 -21.643 1.00 . A A . 49 LEU O 1 1
12 34447 1 1 60 GLY C C -108.573 1.732 -22.633 1.00 . A A . 50 GLY C 1 1
12 34448 1 1 60 GLY CA C -108.940 1.876 -21.161 1.00 . A A . 50 GLY CA 1 1
12 34449 1 1 60 GLY H H -110.310 0.397 -20.509 1.00 . A A . 50 GLY H 1 1
12 34450 1 1 60 GLY HA2 H -108.955 2.924 -20.900 1.00 . A A . 50 GLY HA2 1 1
12 34451 1 1 60 GLY HA3 H -108.199 1.369 -20.562 1.00 . A A . 50 GLY HA3 1 1
12 34452 1 1 60 GLY N N -110.251 1.297 -20.892 1.00 . A A . 50 GLY N 1 1
12 34453 1 1 60 GLY O O -107.422 1.459 -22.973 1.00 . A A . 50 GLY O 1 1
12 34454 1 1 61 TYR C C -110.477 2.476 -25.703 1.00 . A A . 51 TYR C 1 1
12 34455 1 1 61 TYR CA C -109.333 1.805 -24.939 1.00 . A A . 51 TYR CA 1 1
12 34456 1 1 61 TYR CB C -109.218 0.312 -25.327 1.00 . A A . 51 TYR CB 1 1
12 34457 1 1 61 TYR CD1 C -108.076 0.893 -27.510 1.00 . A A . 51 TYR CD1 1 1
12 34458 1 1 61 TYR CD2 C -107.136 -0.875 -26.141 1.00 . A A . 51 TYR CD2 1 1
12 34459 1 1 61 TYR CE1 C -107.058 0.701 -28.452 1.00 . A A . 51 TYR CE1 1 1
12 34460 1 1 61 TYR CE2 C -106.120 -1.066 -27.084 1.00 . A A . 51 TYR CE2 1 1
12 34461 1 1 61 TYR CG C -108.116 0.105 -26.352 1.00 . A A . 51 TYR CG 1 1
12 34462 1 1 61 TYR CZ C -106.080 -0.278 -28.240 1.00 . A A . 51 TYR CZ 1 1
12 34463 1 1 61 TYR H H -110.458 2.133 -23.173 1.00 . A A . 51 TYR H 1 1
12 34464 1 1 61 TYR HA H -108.409 2.313 -25.180 1.00 . A A . 51 TYR HA 1 1
12 34465 1 1 61 TYR HB2 H -108.990 -0.263 -24.440 1.00 . A A . 51 TYR HB2 1 1
12 34466 1 1 61 TYR HB3 H -110.157 -0.038 -25.738 1.00 . A A . 51 TYR HB3 1 1
12 34467 1 1 61 TYR HD1 H -108.829 1.649 -27.675 1.00 . A A . 51 TYR HD1 1 1
12 34468 1 1 61 TYR HD2 H -107.166 -1.485 -25.250 1.00 . A A . 51 TYR HD2 1 1
12 34469 1 1 61 TYR HE1 H -107.026 1.309 -29.345 1.00 . A A . 51 TYR HE1 1 1
12 34470 1 1 61 TYR HE2 H -105.365 -1.821 -26.920 1.00 . A A . 51 TYR HE2 1 1
12 34471 1 1 61 TYR HH H -104.375 -0.968 -28.747 1.00 . A A . 51 TYR HH 1 1
12 34472 1 1 61 TYR N N -109.561 1.917 -23.503 1.00 . A A . 51 TYR N 1 1
12 34473 1 1 61 TYR O O -110.951 1.959 -26.714 1.00 . A A . 51 TYR O 1 1
12 34474 1 1 61 TYR OH O -105.077 -0.467 -29.168 1.00 . A A . 51 TYR OH 1 1
12 34475 1 1 62 THR C C -113.207 3.443 -26.058 1.00 . A A . 52 THR C 1 1
12 34476 1 1 62 THR CA C -112.004 4.360 -25.842 1.00 . A A . 52 THR CA 1 1
12 34477 1 1 62 THR CB C -111.529 4.942 -27.178 1.00 . A A . 52 THR CB 1 1
12 34478 1 1 62 THR CG2 C -112.648 5.775 -27.807 1.00 . A A . 52 THR CG2 1 1
12 34479 1 1 62 THR H H -110.501 3.991 -24.394 1.00 . A A . 52 THR H 1 1
12 34480 1 1 62 THR HA H -112.300 5.174 -25.196 1.00 . A A . 52 THR HA 1 1
12 34481 1 1 62 THR HB H -111.260 4.142 -27.848 1.00 . A A . 52 THR HB 1 1
12 34482 1 1 62 THR HG1 H -110.427 6.495 -27.576 1.00 . A A . 52 THR HG1 1 1
12 34483 1 1 62 THR HG21 H -112.959 6.542 -27.114 1.00 . A A . 52 THR HG21 1 1
12 34484 1 1 62 THR HG22 H -113.487 5.137 -28.037 1.00 . A A . 52 THR HG22 1 1
12 34485 1 1 62 THR HG23 H -112.287 6.236 -28.714 1.00 . A A . 52 THR HG23 1 1
12 34486 1 1 62 THR N N -110.915 3.629 -25.205 1.00 . A A . 52 THR N 1 1
12 34487 1 1 62 THR O O -114.016 3.255 -25.151 1.00 . A A . 52 THR O 1 1
12 34488 1 1 62 THR OG1 O -110.395 5.767 -26.952 1.00 . A A . 52 THR OG1 1 1
12 34489 1 1 63 ALA C C -114.559 1.850 -29.104 1.00 . A A . 53 ALA C 1 1
12 34490 1 1 63 ALA CA C -114.417 1.965 -27.586 1.00 . A A . 53 ALA CA 1 1
12 34491 1 1 63 ALA CB C -115.739 2.468 -26.972 1.00 . A A . 53 ALA CB 1 1
12 34492 1 1 63 ALA H H -112.634 3.054 -27.937 1.00 . A A . 53 ALA H 1 1
12 34493 1 1 63 ALA HA H -114.194 0.989 -27.183 1.00 . A A . 53 ALA HA 1 1
12 34494 1 1 63 ALA HB1 H -115.838 2.087 -25.966 1.00 . A A . 53 ALA HB1 1 1
12 34495 1 1 63 ALA HB2 H -116.577 2.123 -27.563 1.00 . A A . 53 ALA HB2 1 1
12 34496 1 1 63 ALA HB3 H -115.736 3.547 -26.948 1.00 . A A . 53 ALA HB3 1 1
12 34497 1 1 63 ALA N N -113.315 2.871 -27.258 1.00 . A A . 53 ALA N 1 1
12 34498 1 1 63 ALA O O -115.635 1.544 -29.613 1.00 . A A . 53 ALA O 1 1
12 34499 1 1 64 SER C C -113.951 0.641 -31.730 1.00 . A A . 54 SER C 1 1
12 34500 1 1 64 SER CA C -113.473 2.018 -31.278 1.00 . A A . 54 SER CA 1 1
12 34501 1 1 64 SER CB C -112.069 2.276 -31.824 1.00 . A A . 54 SER CB 1 1
12 34502 1 1 64 SER H H -112.633 2.338 -29.357 1.00 . A A . 54 SER H 1 1
12 34503 1 1 64 SER HA H -114.145 2.769 -31.666 1.00 . A A . 54 SER HA 1 1
12 34504 1 1 64 SER HB2 H -111.792 3.300 -31.638 1.00 . A A . 54 SER HB2 1 1
12 34505 1 1 64 SER HB3 H -111.366 1.621 -31.327 1.00 . A A . 54 SER HB3 1 1
12 34506 1 1 64 SER HG H -111.241 2.396 -33.580 1.00 . A A . 54 SER HG 1 1
12 34507 1 1 64 SER N N -113.462 2.097 -29.819 1.00 . A A . 54 SER N 1 1
12 34508 1 1 64 SER O O -113.149 -0.216 -32.101 1.00 . A A . 54 SER O 1 1
12 34509 1 1 64 SER OG O -112.056 2.034 -33.224 1.00 . A A . 54 SER OG 1 1
12 34510 1 1 65 LEU C C -115.274 -1.954 -31.178 1.00 . A A . 55 LEU C 1 1
12 34511 1 1 65 LEU CA C -115.831 -0.849 -32.072 1.00 . A A . 55 LEU CA 1 1
12 34512 1 1 65 LEU CB C -115.501 -1.149 -33.545 1.00 . A A . 55 LEU CB 1 1
12 34513 1 1 65 LEU CD1 C -117.759 -1.457 -34.636 1.00 . A A . 55 LEU CD1 1 1
12 34514 1 1 65 LEU CD2 C -115.853 -2.941 -35.281 1.00 . A A . 55 LEU CD2 1 1
12 34515 1 1 65 LEU CG C -116.504 -2.175 -34.121 1.00 . A A . 55 LEU CG 1 1
12 34516 1 1 65 LEU H H -115.853 1.146 -31.367 1.00 . A A . 55 LEU H 1 1
12 34517 1 1 65 LEU HA H -116.903 -0.806 -31.950 1.00 . A A . 55 LEU HA 1 1
12 34518 1 1 65 LEU HB2 H -115.552 -0.230 -34.115 1.00 . A A . 55 LEU HB2 1 1
12 34519 1 1 65 LEU HB3 H -114.499 -1.549 -33.610 1.00 . A A . 55 LEU HB3 1 1
12 34520 1 1 65 LEU HD11 H -117.475 -0.704 -35.356 1.00 . A A . 55 LEU HD11 1 1
12 34521 1 1 65 LEU HD12 H -118.274 -0.989 -33.811 1.00 . A A . 55 LEU HD12 1 1
12 34522 1 1 65 LEU HD13 H -118.415 -2.174 -35.107 1.00 . A A . 55 LEU HD13 1 1
12 34523 1 1 65 LEU HD21 H -115.152 -3.662 -34.887 1.00 . A A . 55 LEU HD21 1 1
12 34524 1 1 65 LEU HD22 H -115.331 -2.246 -35.923 1.00 . A A . 55 LEU HD22 1 1
12 34525 1 1 65 LEU HD23 H -116.616 -3.453 -35.850 1.00 . A A . 55 LEU HD23 1 1
12 34526 1 1 65 LEU HG H -116.788 -2.876 -33.347 1.00 . A A . 55 LEU HG 1 1
12 34527 1 1 65 LEU N N -115.261 0.431 -31.681 1.00 . A A . 55 LEU N 1 1
12 34528 1 1 65 LEU O O -115.116 -3.096 -31.609 1.00 . A A . 55 LEU O 1 1
12 34529 1 1 66 PHE C C -115.510 -2.943 -27.968 1.00 . A A . 56 PHE C 1 1
12 34530 1 1 66 PHE CA C -114.422 -2.540 -28.965 1.00 . A A . 56 PHE CA 1 1
12 34531 1 1 66 PHE CB C -113.231 -1.872 -28.245 1.00 . A A . 56 PHE CB 1 1
12 34532 1 1 66 PHE CD1 C -111.598 -3.733 -28.751 1.00 . A A . 56 PHE CD1 1 1
12 34533 1 1 66 PHE CD2 C -111.010 -1.471 -29.400 1.00 . A A . 56 PHE CD2 1 1
12 34534 1 1 66 PHE CE1 C -110.385 -4.198 -29.273 1.00 . A A . 56 PHE CE1 1 1
12 34535 1 1 66 PHE CE2 C -109.797 -1.937 -29.922 1.00 . A A . 56 PHE CE2 1 1
12 34536 1 1 66 PHE CG C -111.912 -2.369 -28.814 1.00 . A A . 56 PHE CG 1 1
12 34537 1 1 66 PHE CZ C -109.485 -3.301 -29.858 1.00 . A A . 56 PHE CZ 1 1
12 34538 1 1 66 PHE H H -115.113 -0.670 -29.645 1.00 . A A . 56 PHE H 1 1
12 34539 1 1 66 PHE HA H -114.083 -3.430 -29.481 1.00 . A A . 56 PHE HA 1 1
12 34540 1 1 66 PHE HB2 H -113.294 -0.803 -28.380 1.00 . A A . 56 PHE HB2 1 1
12 34541 1 1 66 PHE HB3 H -113.269 -2.093 -27.196 1.00 . A A . 56 PHE HB3 1 1
12 34542 1 1 66 PHE HD1 H -112.292 -4.426 -28.300 1.00 . A A . 56 PHE HD1 1 1
12 34543 1 1 66 PHE HD2 H -111.249 -0.418 -29.450 1.00 . A A . 56 PHE HD2 1 1
12 34544 1 1 66 PHE HE1 H -110.144 -5.250 -29.224 1.00 . A A . 56 PHE HE1 1 1
12 34545 1 1 66 PHE HE2 H -109.101 -1.245 -30.373 1.00 . A A . 56 PHE HE2 1 1
12 34546 1 1 66 PHE HZ H -108.549 -3.661 -30.260 1.00 . A A . 56 PHE HZ 1 1
12 34547 1 1 66 PHE N N -114.970 -1.595 -29.929 1.00 . A A . 56 PHE N 1 1
12 34548 1 1 66 PHE O O -115.225 -3.354 -26.844 1.00 . A A . 56 PHE O 1 1
12 34549 1 1 67 PHE C C -117.927 -2.486 -26.267 1.00 . A A . 57 PHE C 1 1
12 34550 1 1 67 PHE CA C -117.891 -3.216 -27.608 1.00 . A A . 57 PHE CA 1 1
12 34551 1 1 67 PHE CB C -117.857 -4.712 -27.394 1.00 . A A . 57 PHE CB 1 1
12 34552 1 1 67 PHE CD1 C -118.968 -5.597 -29.476 1.00 . A A . 57 PHE CD1 1 1
12 34553 1 1 67 PHE CD2 C -116.573 -5.878 -29.227 1.00 . A A . 57 PHE CD2 1 1
12 34554 1 1 67 PHE CE1 C -118.916 -6.246 -30.715 1.00 . A A . 57 PHE CE1 1 1
12 34555 1 1 67 PHE CE2 C -116.520 -6.527 -30.465 1.00 . A A . 57 PHE CE2 1 1
12 34556 1 1 67 PHE CG C -117.797 -5.412 -28.731 1.00 . A A . 57 PHE CG 1 1
12 34557 1 1 67 PHE CZ C -117.691 -6.711 -31.210 1.00 . A A . 57 PHE CZ 1 1
12 34558 1 1 67 PHE H H -116.913 -2.544 -29.313 1.00 . A A . 57 PHE H 1 1
12 34559 1 1 67 PHE HA H -118.793 -2.974 -28.152 1.00 . A A . 57 PHE HA 1 1
12 34560 1 1 67 PHE HB2 H -116.987 -4.969 -26.813 1.00 . A A . 57 PHE HB2 1 1
12 34561 1 1 67 PHE HB3 H -118.740 -5.006 -26.879 1.00 . A A . 57 PHE HB3 1 1
12 34562 1 1 67 PHE HD1 H -119.913 -5.238 -29.094 1.00 . A A . 57 PHE HD1 1 1
12 34563 1 1 67 PHE HD2 H -115.669 -5.735 -28.652 1.00 . A A . 57 PHE HD2 1 1
12 34564 1 1 67 PHE HE1 H -119.820 -6.388 -31.288 1.00 . A A . 57 PHE HE1 1 1
12 34565 1 1 67 PHE HE2 H -115.576 -6.886 -30.848 1.00 . A A . 57 PHE HE2 1 1
12 34566 1 1 67 PHE HZ H -117.651 -7.212 -32.165 1.00 . A A . 57 PHE HZ 1 1
12 34567 1 1 67 PHE N N -116.756 -2.846 -28.413 1.00 . A A . 57 PHE N 1 1
12 34568 1 1 67 PHE O O -118.068 -3.113 -25.216 1.00 . A A . 57 PHE O 1 1
12 34569 1 1 68 GLY C C -119.201 -0.709 -24.341 1.00 . A A . 58 GLY C 1 1
12 34570 1 1 68 GLY CA C -117.916 -0.361 -25.088 1.00 . A A . 58 GLY CA 1 1
12 34571 1 1 68 GLY H H -117.760 -0.709 -27.180 1.00 . A A . 58 GLY H 1 1
12 34572 1 1 68 GLY HA2 H -117.061 -0.575 -24.463 1.00 . A A . 58 GLY HA2 1 1
12 34573 1 1 68 GLY HA3 H -117.926 0.688 -25.341 1.00 . A A . 58 GLY HA3 1 1
12 34574 1 1 68 GLY N N -117.843 -1.159 -26.310 1.00 . A A . 58 GLY N 1 1
12 34575 1 1 68 GLY O O -119.247 -0.731 -23.110 1.00 . A A . 58 GLY O 1 1
12 34576 1 1 69 PHE C C -121.456 -2.550 -23.663 1.00 . A A . 59 PHE C 1 1
12 34577 1 1 69 PHE CA C -121.550 -1.361 -24.616 1.00 . A A . 59 PHE CA 1 1
12 34578 1 1 69 PHE CB C -122.489 -1.699 -25.786 1.00 . A A . 59 PHE CB 1 1
12 34579 1 1 69 PHE CD1 C -123.888 0.390 -25.630 1.00 . A A . 59 PHE CD1 1 1
12 34580 1 1 69 PHE CD2 C -122.691 -0.051 -27.695 1.00 . A A . 59 PHE CD2 1 1
12 34581 1 1 69 PHE CE1 C -124.395 1.574 -26.178 1.00 . A A . 59 PHE CE1 1 1
12 34582 1 1 69 PHE CE2 C -123.200 1.134 -28.242 1.00 . A A . 59 PHE CE2 1 1
12 34583 1 1 69 PHE CG C -123.036 -0.422 -26.388 1.00 . A A . 59 PHE CG 1 1
12 34584 1 1 69 PHE CZ C -124.051 1.946 -27.482 1.00 . A A . 59 PHE CZ 1 1
12 34585 1 1 69 PHE H H -120.101 -0.956 -26.097 1.00 . A A . 59 PHE H 1 1
12 34586 1 1 69 PHE HA H -121.957 -0.522 -24.070 1.00 . A A . 59 PHE HA 1 1
12 34587 1 1 69 PHE HB2 H -121.941 -2.250 -26.538 1.00 . A A . 59 PHE HB2 1 1
12 34588 1 1 69 PHE HB3 H -123.312 -2.304 -25.430 1.00 . A A . 59 PHE HB3 1 1
12 34589 1 1 69 PHE HD1 H -124.154 0.102 -24.623 1.00 . A A . 59 PHE HD1 1 1
12 34590 1 1 69 PHE HD2 H -122.034 -0.678 -28.280 1.00 . A A . 59 PHE HD2 1 1
12 34591 1 1 69 PHE HE1 H -125.051 2.200 -25.593 1.00 . A A . 59 PHE HE1 1 1
12 34592 1 1 69 PHE HE2 H -122.936 1.422 -29.249 1.00 . A A . 59 PHE HE2 1 1
12 34593 1 1 69 PHE HZ H -124.444 2.860 -27.903 1.00 . A A . 59 PHE HZ 1 1
12 34594 1 1 69 PHE N N -120.232 -0.991 -25.126 1.00 . A A . 59 PHE N 1 1
12 34595 1 1 69 PHE O O -122.236 -2.662 -22.726 1.00 . A A . 59 PHE O 1 1
12 34596 1 1 70 PHE C C -120.256 -4.302 -21.637 1.00 . A A . 60 PHE C 1 1
12 34597 1 1 70 PHE CA C -120.421 -4.655 -23.105 1.00 . A A . 60 PHE CA 1 1
12 34598 1 1 70 PHE CB C -119.191 -5.468 -23.552 1.00 . A A . 60 PHE CB 1 1
12 34599 1 1 70 PHE CD1 C -119.761 -7.734 -22.609 1.00 . A A . 60 PHE CD1 1 1
12 34600 1 1 70 PHE CD2 C -117.851 -6.555 -21.666 1.00 . A A . 60 PHE CD2 1 1
12 34601 1 1 70 PHE CE1 C -119.533 -8.799 -21.732 1.00 . A A . 60 PHE CE1 1 1
12 34602 1 1 70 PHE CE2 C -117.631 -7.627 -20.791 1.00 . A A . 60 PHE CE2 1 1
12 34603 1 1 70 PHE CG C -118.927 -6.610 -22.584 1.00 . A A . 60 PHE CG 1 1
12 34604 1 1 70 PHE CZ C -118.470 -8.747 -20.825 1.00 . A A . 60 PHE CZ 1 1
12 34605 1 1 70 PHE H H -119.960 -3.350 -24.712 1.00 . A A . 60 PHE H 1 1
12 34606 1 1 70 PHE HA H -121.306 -5.257 -23.222 1.00 . A A . 60 PHE HA 1 1
12 34607 1 1 70 PHE HB2 H -119.369 -5.871 -24.538 1.00 . A A . 60 PHE HB2 1 1
12 34608 1 1 70 PHE HB3 H -118.327 -4.820 -23.584 1.00 . A A . 60 PHE HB3 1 1
12 34609 1 1 70 PHE HD1 H -120.581 -7.779 -23.309 1.00 . A A . 60 PHE HD1 1 1
12 34610 1 1 70 PHE HD2 H -117.191 -5.689 -21.627 1.00 . A A . 60 PHE HD2 1 1
12 34611 1 1 70 PHE HE1 H -120.180 -9.664 -21.756 1.00 . A A . 60 PHE HE1 1 1
12 34612 1 1 70 PHE HE2 H -116.811 -7.591 -20.092 1.00 . A A . 60 PHE HE2 1 1
12 34613 1 1 70 PHE HZ H -118.298 -9.571 -20.148 1.00 . A A . 60 PHE HZ 1 1
12 34614 1 1 70 PHE N N -120.540 -3.460 -23.929 1.00 . A A . 60 PHE N 1 1
12 34615 1 1 70 PHE O O -120.729 -5.039 -20.772 1.00 . A A . 60 PHE O 1 1
12 34616 1 1 71 ARG C C -120.678 -2.555 -19.210 1.00 . A A . 61 ARG C 1 1
12 34617 1 1 71 ARG CA C -119.371 -2.884 -19.938 1.00 . A A . 61 ARG CA 1 1
12 34618 1 1 71 ARG CB C -118.457 -1.644 -19.849 1.00 . A A . 61 ARG CB 1 1
12 34619 1 1 71 ARG CD C -116.043 -1.498 -19.051 1.00 . A A . 61 ARG CD 1 1
12 34620 1 1 71 ARG CG C -116.973 -1.994 -20.173 1.00 . A A . 61 ARG CG 1 1
12 34621 1 1 71 ARG CZ C -116.837 -2.307 -16.880 1.00 . A A . 61 ARG CZ 1 1
12 34622 1 1 71 ARG H H -119.187 -2.660 -22.043 1.00 . A A . 61 ARG H 1 1
12 34623 1 1 71 ARG HA H -118.897 -3.705 -19.439 1.00 . A A . 61 ARG HA 1 1
12 34624 1 1 71 ARG HB2 H -118.813 -0.907 -20.559 1.00 . A A . 61 ARG HB2 1 1
12 34625 1 1 71 ARG HB3 H -118.531 -1.229 -18.859 1.00 . A A . 61 ARG HB3 1 1
12 34626 1 1 71 ARG HD2 H -115.038 -1.408 -19.436 1.00 . A A . 61 ARG HD2 1 1
12 34627 1 1 71 ARG HD3 H -116.368 -0.529 -18.703 1.00 . A A . 61 ARG HD3 1 1
12 34628 1 1 71 ARG HE H -115.474 -3.244 -18.007 1.00 . A A . 61 ARG HE 1 1
12 34629 1 1 71 ARG HG2 H -116.856 -3.063 -20.278 1.00 . A A . 61 ARG HG2 1 1
12 34630 1 1 71 ARG HG3 H -116.685 -1.518 -21.102 1.00 . A A . 61 ARG HG3 1 1
12 34631 1 1 71 ARG HH11 H -117.528 -0.503 -17.411 1.00 . A A . 61 ARG HH11 1 1
12 34632 1 1 71 ARG HH12 H -118.131 -1.125 -15.914 1.00 . A A . 61 ARG HH12 1 1
12 34633 1 1 71 ARG HH21 H -116.293 -4.053 -16.069 1.00 . A A . 61 ARG HH21 1 1
12 34634 1 1 71 ARG HH22 H -117.457 -3.140 -15.169 1.00 . A A . 61 ARG HH22 1 1
12 34635 1 1 71 ARG N N -119.573 -3.217 -21.336 1.00 . A A . 61 ARG N 1 1
12 34636 1 1 71 ARG NE N -116.049 -2.454 -17.948 1.00 . A A . 61 ARG NE 1 1
12 34637 1 1 71 ARG NH1 N -117.557 -1.229 -16.726 1.00 . A A . 61 ARG NH1 1 1
12 34638 1 1 71 ARG NH2 N -116.863 -3.238 -15.967 1.00 . A A . 61 ARG NH2 1 1
12 34639 1 1 71 ARG O O -120.887 -3.011 -18.088 1.00 . A A . 61 ARG O 1 1
12 34640 1 1 72 VAL C C -123.747 -2.536 -18.886 1.00 . A A . 62 VAL C 1 1
12 34641 1 1 72 VAL CA C -122.773 -1.377 -19.119 1.00 . A A . 62 VAL CA 1 1
12 34642 1 1 72 VAL CB C -123.474 -0.249 -19.906 1.00 . A A . 62 VAL CB 1 1
12 34643 1 1 72 VAL CG1 C -122.742 1.077 -19.680 1.00 . A A . 62 VAL CG1 1 1
12 34644 1 1 72 VAL CG2 C -123.462 -0.570 -21.400 1.00 . A A . 62 VAL CG2 1 1
12 34645 1 1 72 VAL H H -121.332 -1.369 -20.693 1.00 . A A . 62 VAL H 1 1
12 34646 1 1 72 VAL HA H -122.507 -0.998 -18.146 1.00 . A A . 62 VAL HA 1 1
12 34647 1 1 72 VAL HB H -124.494 -0.152 -19.582 1.00 . A A . 62 VAL HB 1 1
12 34648 1 1 72 VAL HG11 H -121.737 1.003 -20.068 1.00 . A A . 62 VAL HG11 1 1
12 34649 1 1 72 VAL HG12 H -122.706 1.294 -18.623 1.00 . A A . 62 VAL HG12 1 1
12 34650 1 1 72 VAL HG13 H -123.269 1.868 -20.191 1.00 . A A . 62 VAL HG13 1 1
12 34651 1 1 72 VAL HG21 H -124.049 0.166 -21.929 1.00 . A A . 62 VAL HG21 1 1
12 34652 1 1 72 VAL HG22 H -123.888 -1.549 -21.559 1.00 . A A . 62 VAL HG22 1 1
12 34653 1 1 72 VAL HG23 H -122.447 -0.549 -21.767 1.00 . A A . 62 VAL HG23 1 1
12 34654 1 1 72 VAL N N -121.538 -1.743 -19.812 1.00 . A A . 62 VAL N 1 1
12 34655 1 1 72 VAL O O -124.276 -2.684 -17.785 1.00 . A A . 62 VAL O 1 1
12 34656 1 1 73 VAL C C -124.424 -5.535 -18.740 1.00 . A A . 63 VAL C 1 1
12 34657 1 1 73 VAL CA C -124.920 -4.478 -19.724 1.00 . A A . 63 VAL CA 1 1
12 34658 1 1 73 VAL CB C -125.320 -5.104 -21.069 1.00 . A A . 63 VAL CB 1 1
12 34659 1 1 73 VAL CG1 C -126.782 -5.571 -20.988 1.00 . A A . 63 VAL CG1 1 1
12 34660 1 1 73 VAL CG2 C -125.198 -4.054 -22.176 1.00 . A A . 63 VAL CG2 1 1
12 34661 1 1 73 VAL H H -123.552 -3.214 -20.769 1.00 . A A . 63 VAL H 1 1
12 34662 1 1 73 VAL HA H -125.812 -4.053 -19.282 1.00 . A A . 63 VAL HA 1 1
12 34663 1 1 73 VAL HB H -124.679 -5.946 -21.289 1.00 . A A . 63 VAL HB 1 1
12 34664 1 1 73 VAL HG11 H -127.423 -4.713 -20.803 1.00 . A A . 63 VAL HG11 1 1
12 34665 1 1 73 VAL HG12 H -126.891 -6.275 -20.175 1.00 . A A . 63 VAL HG12 1 1
12 34666 1 1 73 VAL HG13 H -127.066 -6.041 -21.916 1.00 . A A . 63 VAL HG13 1 1
12 34667 1 1 73 VAL HG21 H -125.607 -3.113 -21.830 1.00 . A A . 63 VAL HG21 1 1
12 34668 1 1 73 VAL HG22 H -125.742 -4.383 -23.049 1.00 . A A . 63 VAL HG22 1 1
12 34669 1 1 73 VAL HG23 H -124.160 -3.923 -22.431 1.00 . A A . 63 VAL HG23 1 1
12 34670 1 1 73 VAL N N -123.993 -3.357 -19.900 1.00 . A A . 63 VAL N 1 1
12 34671 1 1 73 VAL O O -125.213 -6.153 -18.025 1.00 . A A . 63 VAL O 1 1
12 34672 1 1 74 ALA C C -122.860 -6.658 -16.450 1.00 . A A . 64 ALA C 1 1
12 34673 1 1 74 ALA CA C -122.528 -6.825 -17.926 1.00 . A A . 64 ALA CA 1 1
12 34674 1 1 74 ALA CB C -121.009 -6.822 -18.100 1.00 . A A . 64 ALA CB 1 1
12 34675 1 1 74 ALA H H -122.551 -5.291 -19.389 1.00 . A A . 64 ALA H 1 1
12 34676 1 1 74 ALA HA H -122.903 -7.781 -18.255 1.00 . A A . 64 ALA HA 1 1
12 34677 1 1 74 ALA HB1 H -120.602 -7.745 -17.712 1.00 . A A . 64 ALA HB1 1 1
12 34678 1 1 74 ALA HB2 H -120.586 -5.987 -17.561 1.00 . A A . 64 ALA HB2 1 1
12 34679 1 1 74 ALA HB3 H -120.767 -6.735 -19.149 1.00 . A A . 64 ALA HB3 1 1
12 34680 1 1 74 ALA N N -123.121 -5.782 -18.762 1.00 . A A . 64 ALA N 1 1
12 34681 1 1 74 ALA O O -123.008 -7.650 -15.736 1.00 . A A . 64 ALA O 1 1
12 34682 1 1 75 MET C C -124.629 -5.745 -14.161 1.00 . A A . 65 MET C 1 1
12 34683 1 1 75 MET CA C -123.242 -5.208 -14.563 1.00 . A A . 65 MET CA 1 1
12 34684 1 1 75 MET CB C -123.126 -3.715 -14.226 1.00 . A A . 65 MET CB 1 1
12 34685 1 1 75 MET CE C -120.261 -1.160 -15.670 1.00 . A A . 65 MET CE 1 1
12 34686 1 1 75 MET CG C -122.139 -3.044 -15.184 1.00 . A A . 65 MET CG 1 1
12 34687 1 1 75 MET H H -122.811 -4.647 -16.580 1.00 . A A . 65 MET H 1 1
12 34688 1 1 75 MET HA H -122.501 -5.745 -13.990 1.00 . A A . 65 MET HA 1 1
12 34689 1 1 75 MET HB2 H -124.093 -3.241 -14.315 1.00 . A A . 65 MET HB2 1 1
12 34690 1 1 75 MET HB3 H -122.764 -3.607 -13.218 1.00 . A A . 65 MET HB3 1 1
12 34691 1 1 75 MET HE1 H -119.675 -0.314 -15.339 1.00 . A A . 65 MET HE1 1 1
12 34692 1 1 75 MET HE2 H -120.674 -0.949 -16.643 1.00 . A A . 65 MET HE2 1 1
12 34693 1 1 75 MET HE3 H -119.635 -2.040 -15.730 1.00 . A A . 65 MET HE3 1 1
12 34694 1 1 75 MET HG2 H -121.279 -3.683 -15.324 1.00 . A A . 65 MET HG2 1 1
12 34695 1 1 75 MET HG3 H -122.619 -2.876 -16.136 1.00 . A A . 65 MET HG3 1 1
12 34696 1 1 75 MET N N -122.955 -5.425 -15.980 1.00 . A A . 65 MET N 1 1
12 34697 1 1 75 MET O O -124.817 -6.208 -13.037 1.00 . A A . 65 MET O 1 1
12 34698 1 1 75 MET SD S -121.601 -1.461 -14.495 1.00 . A A . 65 MET SD 1 1
12 34699 1 1 76 LEU C C -127.054 -7.555 -14.318 1.00 . A A . 66 LEU C 1 1
12 34700 1 1 76 LEU CA C -126.969 -6.087 -14.787 1.00 . A A . 66 LEU CA 1 1
12 34701 1 1 76 LEU CB C -127.812 -5.896 -16.066 1.00 . A A . 66 LEU CB 1 1
12 34702 1 1 76 LEU CD1 C -129.860 -6.572 -14.752 1.00 . A A . 66 LEU CD1 1 1
12 34703 1 1 76 LEU CD2 C -129.392 -4.131 -15.144 1.00 . A A . 66 LEU CD2 1 1
12 34704 1 1 76 LEU CG C -129.282 -5.552 -15.737 1.00 . A A . 66 LEU CG 1 1
12 34705 1 1 76 LEU H H -125.391 -5.245 -15.939 1.00 . A A . 66 LEU H 1 1
12 34706 1 1 76 LEU HA H -127.370 -5.457 -14.012 1.00 . A A . 66 LEU HA 1 1
12 34707 1 1 76 LEU HB2 H -127.385 -5.094 -16.650 1.00 . A A . 66 LEU HB2 1 1
12 34708 1 1 76 LEU HB3 H -127.785 -6.803 -16.654 1.00 . A A . 66 LEU HB3 1 1
12 34709 1 1 76 LEU HD11 H -129.517 -6.347 -13.753 1.00 . A A . 66 LEU HD11 1 1
12 34710 1 1 76 LEU HD12 H -129.541 -7.566 -15.030 1.00 . A A . 66 LEU HD12 1 1
12 34711 1 1 76 LEU HD13 H -130.939 -6.523 -14.780 1.00 . A A . 66 LEU HD13 1 1
12 34712 1 1 76 LEU HD21 H -128.622 -3.495 -15.557 1.00 . A A . 66 LEU HD21 1 1
12 34713 1 1 76 LEU HD22 H -129.285 -4.168 -14.069 1.00 . A A . 66 LEU HD22 1 1
12 34714 1 1 76 LEU HD23 H -130.360 -3.720 -15.389 1.00 . A A . 66 LEU HD23 1 1
12 34715 1 1 76 LEU HG H -129.856 -5.595 -16.653 1.00 . A A . 66 LEU HG 1 1
12 34716 1 1 76 LEU N N -125.594 -5.646 -15.068 1.00 . A A . 66 LEU N 1 1
12 34717 1 1 76 LEU O O -127.783 -7.864 -13.375 1.00 . A A . 66 LEU O 1 1
12 34718 1 1 77 PHE C C -125.839 -10.175 -13.240 1.00 . A A . 67 PHE C 1 1
12 34719 1 1 77 PHE CA C -126.396 -9.887 -14.638 1.00 . A A . 67 PHE CA 1 1
12 34720 1 1 77 PHE CB C -125.606 -10.695 -15.669 1.00 . A A . 67 PHE CB 1 1
12 34721 1 1 77 PHE CD1 C -126.867 -12.865 -15.426 1.00 . A A . 67 PHE CD1 1 1
12 34722 1 1 77 PHE CD2 C -124.507 -12.823 -14.867 1.00 . A A . 67 PHE CD2 1 1
12 34723 1 1 77 PHE CE1 C -126.919 -14.225 -15.097 1.00 . A A . 67 PHE CE1 1 1
12 34724 1 1 77 PHE CE2 C -124.559 -14.182 -14.538 1.00 . A A . 67 PHE CE2 1 1
12 34725 1 1 77 PHE CG C -125.661 -12.163 -15.312 1.00 . A A . 67 PHE CG 1 1
12 34726 1 1 77 PHE CZ C -125.766 -14.884 -14.653 1.00 . A A . 67 PHE CZ 1 1
12 34727 1 1 77 PHE H H -125.795 -8.170 -15.748 1.00 . A A . 67 PHE H 1 1
12 34728 1 1 77 PHE HA H -127.425 -10.210 -14.670 1.00 . A A . 67 PHE HA 1 1
12 34729 1 1 77 PHE HB2 H -126.038 -10.545 -16.648 1.00 . A A . 67 PHE HB2 1 1
12 34730 1 1 77 PHE HB3 H -124.580 -10.361 -15.675 1.00 . A A . 67 PHE HB3 1 1
12 34731 1 1 77 PHE HD1 H -127.757 -12.359 -15.768 1.00 . A A . 67 PHE HD1 1 1
12 34732 1 1 77 PHE HD2 H -123.576 -12.282 -14.780 1.00 . A A . 67 PHE HD2 1 1
12 34733 1 1 77 PHE HE1 H -127.850 -14.766 -15.185 1.00 . A A . 67 PHE HE1 1 1
12 34734 1 1 77 PHE HE2 H -123.670 -14.689 -14.195 1.00 . A A . 67 PHE HE2 1 1
12 34735 1 1 77 PHE HZ H -125.807 -15.933 -14.402 1.00 . A A . 67 PHE HZ 1 1
12 34736 1 1 77 PHE N N -126.343 -8.459 -14.989 1.00 . A A . 67 PHE N 1 1
12 34737 1 1 77 PHE O O -126.337 -11.045 -12.529 1.00 . A A . 67 PHE O 1 1
12 34738 1 1 78 LEU C C -125.044 -9.305 -10.386 1.00 . A A . 68 LEU C 1 1
12 34739 1 1 78 LEU CA C -124.126 -9.626 -11.581 1.00 . A A . 68 LEU CA 1 1
12 34740 1 1 78 LEU CB C -122.817 -8.792 -11.569 1.00 . A A . 68 LEU CB 1 1
12 34741 1 1 78 LEU CD1 C -122.812 -8.118 -9.105 1.00 . A A . 68 LEU CD1 1 1
12 34742 1 1 78 LEU CD2 C -121.668 -6.709 -10.863 1.00 . A A . 68 LEU CD2 1 1
12 34743 1 1 78 LEU CG C -122.867 -7.616 -10.575 1.00 . A A . 68 LEU CG 1 1
12 34744 1 1 78 LEU H H -124.438 -8.793 -13.501 1.00 . A A . 68 LEU H 1 1
12 34745 1 1 78 LEU HA H -123.855 -10.670 -11.498 1.00 . A A . 68 LEU HA 1 1
12 34746 1 1 78 LEU HB2 H -121.983 -9.428 -11.308 1.00 . A A . 68 LEU HB2 1 1
12 34747 1 1 78 LEU HB3 H -122.653 -8.401 -12.563 1.00 . A A . 68 LEU HB3 1 1
12 34748 1 1 78 LEU HD11 H -122.013 -7.624 -8.567 1.00 . A A . 68 LEU HD11 1 1
12 34749 1 1 78 LEU HD12 H -122.645 -9.186 -9.079 1.00 . A A . 68 LEU HD12 1 1
12 34750 1 1 78 LEU HD13 H -123.752 -7.895 -8.621 1.00 . A A . 68 LEU HD13 1 1
12 34751 1 1 78 LEU HD21 H -121.595 -5.962 -10.095 1.00 . A A . 68 LEU HD21 1 1
12 34752 1 1 78 LEU HD22 H -121.799 -6.232 -11.821 1.00 . A A . 68 LEU HD22 1 1
12 34753 1 1 78 LEU HD23 H -120.766 -7.307 -10.876 1.00 . A A . 68 LEU HD23 1 1
12 34754 1 1 78 LEU HG H -123.780 -7.058 -10.728 1.00 . A A . 68 LEU HG 1 1
12 34755 1 1 78 LEU N N -124.794 -9.457 -12.875 1.00 . A A . 68 LEU N 1 1
12 34756 1 1 78 LEU O O -124.888 -9.878 -9.308 1.00 . A A . 68 LEU O 1 1
12 34757 1 1 79 LEU C C -127.595 -9.008 -8.812 1.00 . A A . 69 LEU C 1 1
12 34758 1 1 79 LEU CA C -126.794 -7.872 -9.468 1.00 . A A . 69 LEU CA 1 1
12 34759 1 1 79 LEU CB C -127.754 -6.779 -10.006 1.00 . A A . 69 LEU CB 1 1
12 34760 1 1 79 LEU CD1 C -129.676 -5.302 -9.306 1.00 . A A . 69 LEU CD1 1 1
12 34761 1 1 79 LEU CD2 C -130.078 -7.782 -9.585 1.00 . A A . 69 LEU CD2 1 1
12 34762 1 1 79 LEU CG C -129.053 -6.694 -9.154 1.00 . A A . 69 LEU CG 1 1
12 34763 1 1 79 LEU H H -125.964 -7.872 -11.423 1.00 . A A . 69 LEU H 1 1
12 34764 1 1 79 LEU HA H -126.167 -7.426 -8.710 1.00 . A A . 69 LEU HA 1 1
12 34765 1 1 79 LEU HB2 H -127.246 -5.824 -9.976 1.00 . A A . 69 LEU HB2 1 1
12 34766 1 1 79 LEU HB3 H -128.010 -7.005 -11.031 1.00 . A A . 69 LEU HB3 1 1
12 34767 1 1 79 LEU HD11 H -130.712 -5.331 -8.997 1.00 . A A . 69 LEU HD11 1 1
12 34768 1 1 79 LEU HD12 H -129.619 -4.996 -10.340 1.00 . A A . 69 LEU HD12 1 1
12 34769 1 1 79 LEU HD13 H -129.137 -4.604 -8.687 1.00 . A A . 69 LEU HD13 1 1
12 34770 1 1 79 LEU HD21 H -130.373 -8.352 -8.716 1.00 . A A . 69 LEU HD21 1 1
12 34771 1 1 79 LEU HD22 H -129.642 -8.450 -10.312 1.00 . A A . 69 LEU HD22 1 1
12 34772 1 1 79 LEU HD23 H -130.956 -7.321 -10.018 1.00 . A A . 69 LEU HD23 1 1
12 34773 1 1 79 LEU HG H -128.797 -6.838 -8.113 1.00 . A A . 69 LEU HG 1 1
12 34774 1 1 79 LEU N N -125.930 -8.335 -10.559 1.00 . A A . 69 LEU N 1 1
12 34775 1 1 79 LEU O O -127.855 -8.946 -7.611 1.00 . A A . 69 LEU O 1 1
12 34776 1 1 80 ILE C C -128.072 -11.652 -7.735 1.00 . A A . 70 ILE C 1 1
12 34777 1 1 80 ILE CA C -128.820 -11.063 -8.935 1.00 . A A . 70 ILE CA 1 1
12 34778 1 1 80 ILE CB C -129.172 -12.155 -9.972 1.00 . A A . 70 ILE CB 1 1
12 34779 1 1 80 ILE CD1 C -129.757 -14.323 -8.712 1.00 . A A . 70 ILE CD1 1 1
12 34780 1 1 80 ILE CG1 C -130.308 -13.085 -9.441 1.00 . A A . 70 ILE CG1 1 1
12 34781 1 1 80 ILE CG2 C -127.916 -12.963 -10.355 1.00 . A A . 70 ILE CG2 1 1
12 34782 1 1 80 ILE H H -127.833 -10.035 -10.520 1.00 . A A . 70 ILE H 1 1
12 34783 1 1 80 ILE HA H -129.735 -10.617 -8.579 1.00 . A A . 70 ILE HA 1 1
12 34784 1 1 80 ILE HB H -129.527 -11.656 -10.866 1.00 . A A . 70 ILE HB 1 1
12 34785 1 1 80 ILE HD11 H -128.849 -14.067 -8.191 1.00 . A A . 70 ILE HD11 1 1
12 34786 1 1 80 ILE HD12 H -129.551 -15.101 -9.433 1.00 . A A . 70 ILE HD12 1 1
12 34787 1 1 80 ILE HD13 H -130.492 -14.676 -8.003 1.00 . A A . 70 ILE HD13 1 1
12 34788 1 1 80 ILE HG12 H -130.941 -12.538 -8.761 1.00 . A A . 70 ILE HG12 1 1
12 34789 1 1 80 ILE HG13 H -130.908 -13.416 -10.278 1.00 . A A . 70 ILE HG13 1 1
12 34790 1 1 80 ILE HG21 H -127.517 -13.471 -9.493 1.00 . A A . 70 ILE HG21 1 1
12 34791 1 1 80 ILE HG22 H -127.169 -12.295 -10.749 1.00 . A A . 70 ILE HG22 1 1
12 34792 1 1 80 ILE HG23 H -128.178 -13.691 -11.110 1.00 . A A . 70 ILE HG23 1 1
12 34793 1 1 80 ILE N N -128.024 -10.012 -9.559 1.00 . A A . 70 ILE N 1 1
12 34794 1 1 80 ILE O O -128.661 -11.855 -6.673 1.00 . A A . 70 ILE O 1 1
12 34795 1 1 81 PHE C C -125.861 -11.456 -5.646 1.00 . A A . 71 PHE C 1 1
12 34796 1 1 81 PHE CA C -125.972 -12.450 -6.804 1.00 . A A . 71 PHE CA 1 1
12 34797 1 1 81 PHE CB C -124.580 -12.806 -7.322 1.00 . A A . 71 PHE CB 1 1
12 34798 1 1 81 PHE CD1 C -125.202 -15.094 -8.168 1.00 . A A . 71 PHE CD1 1 1
12 34799 1 1 81 PHE CD2 C -124.452 -13.429 -9.764 1.00 . A A . 71 PHE CD2 1 1
12 34800 1 1 81 PHE CE1 C -125.376 -16.015 -9.207 1.00 . A A . 71 PHE CE1 1 1
12 34801 1 1 81 PHE CE2 C -124.634 -14.350 -10.804 1.00 . A A . 71 PHE CE2 1 1
12 34802 1 1 81 PHE CG C -124.737 -13.802 -8.446 1.00 . A A . 71 PHE CG 1 1
12 34803 1 1 81 PHE CZ C -125.094 -15.642 -10.526 1.00 . A A . 71 PHE CZ 1 1
12 34804 1 1 81 PHE H H -126.354 -11.715 -8.758 1.00 . A A . 71 PHE H 1 1
12 34805 1 1 81 PHE HA H -126.445 -13.350 -6.442 1.00 . A A . 71 PHE HA 1 1
12 34806 1 1 81 PHE HB2 H -124.087 -11.913 -7.684 1.00 . A A . 71 PHE HB2 1 1
12 34807 1 1 81 PHE HB3 H -123.999 -13.246 -6.527 1.00 . A A . 71 PHE HB3 1 1
12 34808 1 1 81 PHE HD1 H -125.418 -15.381 -7.149 1.00 . A A . 71 PHE HD1 1 1
12 34809 1 1 81 PHE HD2 H -124.084 -12.433 -9.979 1.00 . A A . 71 PHE HD2 1 1
12 34810 1 1 81 PHE HE1 H -125.729 -17.013 -8.991 1.00 . A A . 71 PHE HE1 1 1
12 34811 1 1 81 PHE HE2 H -124.414 -14.064 -11.822 1.00 . A A . 71 PHE HE2 1 1
12 34812 1 1 81 PHE HZ H -125.233 -16.350 -11.330 1.00 . A A . 71 PHE HZ 1 1
12 34813 1 1 81 PHE N N -126.779 -11.906 -7.896 1.00 . A A . 71 PHE N 1 1
12 34814 1 1 81 PHE O O -125.850 -11.845 -4.478 1.00 . A A . 71 PHE O 1 1
12 34815 1 1 82 ALA C C -126.783 -9.116 -3.991 1.00 . A A . 72 ALA C 1 1
12 34816 1 1 82 ALA CA C -125.621 -9.120 -4.983 1.00 . A A . 72 ALA CA 1 1
12 34817 1 1 82 ALA CB C -125.548 -7.757 -5.675 1.00 . A A . 72 ALA CB 1 1
12 34818 1 1 82 ALA H H -125.760 -9.933 -6.936 1.00 . A A . 72 ALA H 1 1
12 34819 1 1 82 ALA HA H -124.703 -9.276 -4.440 1.00 . A A . 72 ALA HA 1 1
12 34820 1 1 82 ALA HB1 H -125.395 -6.987 -4.934 1.00 . A A . 72 ALA HB1 1 1
12 34821 1 1 82 ALA HB2 H -126.474 -7.571 -6.200 1.00 . A A . 72 ALA HB2 1 1
12 34822 1 1 82 ALA HB3 H -124.728 -7.751 -6.377 1.00 . A A . 72 ALA HB3 1 1
12 34823 1 1 82 ALA N N -125.759 -10.176 -5.987 1.00 . A A . 72 ALA N 1 1
12 34824 1 1 82 ALA O O -126.601 -8.798 -2.817 1.00 . A A . 72 ALA O 1 1
12 34825 1 1 83 LEU C C -128.958 -10.320 -2.384 1.00 . A A . 73 LEU C 1 1
12 34826 1 1 83 LEU CA C -129.159 -9.443 -3.616 1.00 . A A . 73 LEU CA 1 1
12 34827 1 1 83 LEU CB C -130.373 -9.949 -4.401 1.00 . A A . 73 LEU CB 1 1
12 34828 1 1 83 LEU CD1 C -131.769 -9.654 -6.449 1.00 . A A . 73 LEU CD1 1 1
12 34829 1 1 83 LEU CD2 C -131.071 -7.635 -5.127 1.00 . A A . 73 LEU CD2 1 1
12 34830 1 1 83 LEU CG C -130.648 -9.038 -5.605 1.00 . A A . 73 LEU CG 1 1
12 34831 1 1 83 LEU H H -128.063 -9.671 -5.419 1.00 . A A . 73 LEU H 1 1
12 34832 1 1 83 LEU HA H -129.354 -8.435 -3.289 1.00 . A A . 73 LEU HA 1 1
12 34833 1 1 83 LEU HB2 H -130.175 -10.953 -4.750 1.00 . A A . 73 LEU HB2 1 1
12 34834 1 1 83 LEU HB3 H -131.238 -9.961 -3.754 1.00 . A A . 73 LEU HB3 1 1
12 34835 1 1 83 LEU HD11 H -132.093 -8.941 -7.193 1.00 . A A . 73 LEU HD11 1 1
12 34836 1 1 83 LEU HD12 H -132.601 -9.912 -5.810 1.00 . A A . 73 LEU HD12 1 1
12 34837 1 1 83 LEU HD13 H -131.403 -10.544 -6.938 1.00 . A A . 73 LEU HD13 1 1
12 34838 1 1 83 LEU HD21 H -131.658 -7.716 -4.224 1.00 . A A . 73 LEU HD21 1 1
12 34839 1 1 83 LEU HD22 H -131.660 -7.151 -5.895 1.00 . A A . 73 LEU HD22 1 1
12 34840 1 1 83 LEU HD23 H -130.190 -7.041 -4.932 1.00 . A A . 73 LEU HD23 1 1
12 34841 1 1 83 LEU HG H -129.753 -8.961 -6.206 1.00 . A A . 73 LEU HG 1 1
12 34842 1 1 83 LEU N N -127.974 -9.442 -4.471 1.00 . A A . 73 LEU N 1 1
12 34843 1 1 83 LEU O O -129.470 -10.013 -1.308 1.00 . A A . 73 LEU O 1 1
12 34844 1 1 84 ILE C C -127.278 -11.625 -0.275 1.00 . A A . 74 ILE C 1 1
12 34845 1 1 84 ILE CA C -127.997 -12.326 -1.428 1.00 . A A . 74 ILE CA 1 1
12 34846 1 1 84 ILE CB C -127.161 -13.517 -1.900 1.00 . A A . 74 ILE CB 1 1
12 34847 1 1 84 ILE CD1 C -126.928 -15.236 -3.701 1.00 . A A . 74 ILE CD1 1 1
12 34848 1 1 84 ILE CG1 C -127.860 -14.193 -3.082 1.00 . A A . 74 ILE CG1 1 1
12 34849 1 1 84 ILE CG2 C -127.010 -14.523 -0.757 1.00 . A A . 74 ILE CG2 1 1
12 34850 1 1 84 ILE H H -127.853 -11.621 -3.425 1.00 . A A . 74 ILE H 1 1
12 34851 1 1 84 ILE HA H -128.949 -12.692 -1.075 1.00 . A A . 74 ILE HA 1 1
12 34852 1 1 84 ILE HB H -126.185 -13.172 -2.207 1.00 . A A . 74 ILE HB 1 1
12 34853 1 1 84 ILE HD11 H -126.026 -14.752 -4.045 1.00 . A A . 74 ILE HD11 1 1
12 34854 1 1 84 ILE HD12 H -127.422 -15.712 -4.534 1.00 . A A . 74 ILE HD12 1 1
12 34855 1 1 84 ILE HD13 H -126.677 -15.979 -2.959 1.00 . A A . 74 ILE HD13 1 1
12 34856 1 1 84 ILE HG12 H -128.763 -14.677 -2.737 1.00 . A A . 74 ILE HG12 1 1
12 34857 1 1 84 ILE HG13 H -128.112 -13.452 -3.826 1.00 . A A . 74 ILE HG13 1 1
12 34858 1 1 84 ILE HG21 H -127.987 -14.798 -0.388 1.00 . A A . 74 ILE HG21 1 1
12 34859 1 1 84 ILE HG22 H -126.436 -14.078 0.042 1.00 . A A . 74 ILE HG22 1 1
12 34860 1 1 84 ILE HG23 H -126.501 -15.404 -1.119 1.00 . A A . 74 ILE HG23 1 1
12 34861 1 1 84 ILE N N -128.229 -11.416 -2.544 1.00 . A A . 74 ILE N 1 1
12 34862 1 1 84 ILE O O -127.653 -11.787 0.887 1.00 . A A . 74 ILE O 1 1
12 34863 1 1 85 LEU C C -126.343 -9.098 1.143 1.00 . A A . 75 LEU C 1 1
12 34864 1 1 85 LEU CA C -125.485 -10.148 0.442 1.00 . A A . 75 LEU CA 1 1
12 34865 1 1 85 LEU CB C -124.247 -9.483 -0.174 1.00 . A A . 75 LEU CB 1 1
12 34866 1 1 85 LEU CD1 C -123.204 -9.453 2.129 1.00 . A A . 75 LEU CD1 1 1
12 34867 1 1 85 LEU CD2 C -122.201 -8.124 0.260 1.00 . A A . 75 LEU CD2 1 1
12 34868 1 1 85 LEU CG C -123.513 -8.625 0.871 1.00 . A A . 75 LEU CG 1 1
12 34869 1 1 85 LEU H H -125.980 -10.760 -1.534 1.00 . A A . 75 LEU H 1 1
12 34870 1 1 85 LEU HA H -125.157 -10.869 1.173 1.00 . A A . 75 LEU HA 1 1
12 34871 1 1 85 LEU HB2 H -123.578 -10.249 -0.539 1.00 . A A . 75 LEU HB2 1 1
12 34872 1 1 85 LEU HB3 H -124.553 -8.855 -0.998 1.00 . A A . 75 LEU HB3 1 1
12 34873 1 1 85 LEU HD11 H -122.900 -10.449 1.843 1.00 . A A . 75 LEU HD11 1 1
12 34874 1 1 85 LEU HD12 H -124.086 -9.511 2.750 1.00 . A A . 75 LEU HD12 1 1
12 34875 1 1 85 LEU HD13 H -122.408 -8.982 2.689 1.00 . A A . 75 LEU HD13 1 1
12 34876 1 1 85 LEU HD21 H -121.559 -8.964 0.041 1.00 . A A . 75 LEU HD21 1 1
12 34877 1 1 85 LEU HD22 H -121.707 -7.465 0.959 1.00 . A A . 75 LEU HD22 1 1
12 34878 1 1 85 LEU HD23 H -122.413 -7.586 -0.652 1.00 . A A . 75 LEU HD23 1 1
12 34879 1 1 85 LEU HG H -124.125 -7.778 1.141 1.00 . A A . 75 LEU HG 1 1
12 34880 1 1 85 LEU N N -126.242 -10.853 -0.593 1.00 . A A . 75 LEU N 1 1
12 34881 1 1 85 LEU O O -126.319 -8.984 2.365 1.00 . A A . 75 LEU O 1 1
12 34882 1 1 86 LEU C C -128.957 -7.878 1.902 1.00 . A A . 76 LEU C 1 1
12 34883 1 1 86 LEU CA C -127.926 -7.277 0.947 1.00 . A A . 76 LEU CA 1 1
12 34884 1 1 86 LEU CB C -128.636 -6.478 -0.165 1.00 . A A . 76 LEU CB 1 1
12 34885 1 1 86 LEU CD1 C -126.714 -6.089 -1.743 1.00 . A A . 76 LEU CD1 1 1
12 34886 1 1 86 LEU CD2 C -128.509 -4.376 -1.528 1.00 . A A . 76 LEU CD2 1 1
12 34887 1 1 86 LEU CG C -127.688 -5.422 -0.770 1.00 . A A . 76 LEU CG 1 1
12 34888 1 1 86 LEU H H -127.066 -8.445 -0.604 1.00 . A A . 76 LEU H 1 1
12 34889 1 1 86 LEU HA H -127.296 -6.610 1.513 1.00 . A A . 76 LEU HA 1 1
12 34890 1 1 86 LEU HB2 H -128.953 -7.158 -0.943 1.00 . A A . 76 LEU HB2 1 1
12 34891 1 1 86 LEU HB3 H -129.503 -5.981 0.248 1.00 . A A . 76 LEU HB3 1 1
12 34892 1 1 86 LEU HD11 H -126.121 -6.820 -1.217 1.00 . A A . 76 LEU HD11 1 1
12 34893 1 1 86 LEU HD12 H -126.064 -5.339 -2.170 1.00 . A A . 76 LEU HD12 1 1
12 34894 1 1 86 LEU HD13 H -127.270 -6.573 -2.531 1.00 . A A . 76 LEU HD13 1 1
12 34895 1 1 86 LEU HD21 H -127.850 -3.770 -2.134 1.00 . A A . 76 LEU HD21 1 1
12 34896 1 1 86 LEU HD22 H -129.028 -3.745 -0.822 1.00 . A A . 76 LEU HD22 1 1
12 34897 1 1 86 LEU HD23 H -129.228 -4.872 -2.164 1.00 . A A . 76 LEU HD23 1 1
12 34898 1 1 86 LEU HG H -127.130 -4.933 0.016 1.00 . A A . 76 LEU HG 1 1
12 34899 1 1 86 LEU N N -127.088 -8.322 0.368 1.00 . A A . 76 LEU N 1 1
12 34900 1 1 86 LEU O O -129.296 -7.270 2.917 1.00 . A A . 76 LEU O 1 1
12 34901 1 1 87 SER C C -129.869 -9.948 3.831 1.00 . A A . 77 SER C 1 1
12 34902 1 1 87 SER CA C -130.437 -9.721 2.433 1.00 . A A . 77 SER CA 1 1
12 34903 1 1 87 SER CB C -130.853 -11.059 1.823 1.00 . A A . 77 SER CB 1 1
12 34904 1 1 87 SER H H -129.147 -9.513 0.761 1.00 . A A . 77 SER H 1 1
12 34905 1 1 87 SER HA H -131.308 -9.086 2.507 1.00 . A A . 77 SER HA 1 1
12 34906 1 1 87 SER HB2 H -129.976 -11.615 1.537 1.00 . A A . 77 SER HB2 1 1
12 34907 1 1 87 SER HB3 H -131.415 -11.627 2.553 1.00 . A A . 77 SER HB3 1 1
12 34908 1 1 87 SER HG H -131.075 -10.826 -0.096 1.00 . A A . 77 SER HG 1 1
12 34909 1 1 87 SER N N -129.450 -9.069 1.579 1.00 . A A . 77 SER N 1 1
12 34910 1 1 87 SER O O -130.536 -9.677 4.829 1.00 . A A . 77 SER O 1 1
12 34911 1 1 87 SER OG O -131.652 -10.822 0.671 1.00 . A A . 77 SER OG 1 1
12 34912 1 1 88 ASP C C -128.919 -11.042 6.281 1.00 . A A . 78 ASP C 1 1
12 34913 1 1 88 ASP CA C -127.936 -10.706 5.155 1.00 . A A . 78 ASP CA 1 1
12 34914 1 1 88 ASP CB C -127.092 -9.484 5.553 1.00 . A A . 78 ASP CB 1 1
12 34915 1 1 88 ASP CG C -125.979 -9.895 6.515 1.00 . A A . 78 ASP CG 1 1
12 34916 1 1 88 ASP H H -128.155 -10.623 3.045 1.00 . A A . 78 ASP H 1 1
12 34917 1 1 88 ASP HA H -127.277 -11.549 5.015 1.00 . A A . 78 ASP HA 1 1
12 34918 1 1 88 ASP HB2 H -126.654 -9.052 4.668 1.00 . A A . 78 ASP HB2 1 1
12 34919 1 1 88 ASP HB3 H -127.723 -8.749 6.030 1.00 . A A . 78 ASP HB3 1 1
12 34920 1 1 88 ASP N N -128.626 -10.439 3.885 1.00 . A A . 78 ASP N 1 1
12 34921 1 1 88 ASP O O -129.845 -11.833 6.097 1.00 . A A . 78 ASP O 1 1
12 34922 1 1 88 ASP OD1 O -126.296 -10.360 7.596 1.00 . A A . 78 ASP OD1 1 1
12 34923 1 1 88 ASP OD2 O -124.824 -9.736 6.153 1.00 . A A . 78 ASP OD2 1 1
12 34924 1 1 89 GLU C C -129.464 -9.466 9.549 1.00 . A A . 79 GLU C 1 1
12 34925 1 1 89 GLU CA C -129.567 -10.653 8.594 1.00 . A A . 79 GLU CA 1 1
12 34926 1 1 89 GLU CB C -129.152 -11.943 9.314 1.00 . A A . 79 GLU CB 1 1
12 34927 1 1 89 GLU CD C -131.349 -13.150 9.312 1.00 . A A . 79 GLU CD 1 1
12 34928 1 1 89 GLU CG C -130.306 -12.456 10.182 1.00 . A A . 79 GLU CG 1 1
12 34929 1 1 89 GLU H H -127.953 -9.808 7.520 1.00 . A A . 79 GLU H 1 1
12 34930 1 1 89 GLU HA H -130.590 -10.746 8.258 1.00 . A A . 79 GLU HA 1 1
12 34931 1 1 89 GLU HB2 H -128.894 -12.693 8.579 1.00 . A A . 79 GLU HB2 1 1
12 34932 1 1 89 GLU HB3 H -128.293 -11.748 9.941 1.00 . A A . 79 GLU HB3 1 1
12 34933 1 1 89 GLU HG2 H -129.922 -13.159 10.907 1.00 . A A . 79 GLU HG2 1 1
12 34934 1 1 89 GLU HG3 H -130.767 -11.626 10.697 1.00 . A A . 79 GLU HG3 1 1
12 34935 1 1 89 GLU N N -128.706 -10.429 7.440 1.00 . A A . 79 GLU N 1 1
12 34936 1 1 89 GLU O O -129.538 -9.622 10.767 1.00 . A A . 79 GLU O 1 1
12 34937 1 1 89 GLU OE1 O -130.956 -13.827 8.377 1.00 . A A . 79 GLU OE1 1 1
12 34938 1 1 89 GLU OE2 O -132.526 -12.994 9.594 1.00 . A A . 79 GLU OE2 1 1
12 34939 1 1 90 LEU C C -127.836 -7.087 10.555 1.00 . A A . 80 LEU C 1 1
12 34940 1 1 90 LEU CA C -129.154 -7.067 9.780 1.00 . A A . 80 LEU CA 1 1
12 34941 1 1 90 LEU CB C -130.351 -6.957 10.744 1.00 . A A . 80 LEU CB 1 1
12 34942 1 1 90 LEU CD1 C -129.380 -4.802 11.604 1.00 . A A . 80 LEU CD1 1 1
12 34943 1 1 90 LEU CD2 C -131.180 -4.732 9.840 1.00 . A A . 80 LEU CD2 1 1
12 34944 1 1 90 LEU CG C -130.651 -5.483 11.084 1.00 . A A . 80 LEU CG 1 1
12 34945 1 1 90 LEU H H -129.221 -8.218 8.002 1.00 . A A . 80 LEU H 1 1
12 34946 1 1 90 LEU HA H -129.153 -6.217 9.116 1.00 . A A . 80 LEU HA 1 1
12 34947 1 1 90 LEU HB2 H -131.220 -7.400 10.279 1.00 . A A . 80 LEU HB2 1 1
12 34948 1 1 90 LEU HB3 H -130.133 -7.493 11.657 1.00 . A A . 80 LEU HB3 1 1
12 34949 1 1 90 LEU HD11 H -128.912 -5.431 12.346 1.00 . A A . 80 LEU HD11 1 1
12 34950 1 1 90 LEU HD12 H -129.640 -3.853 12.051 1.00 . A A . 80 LEU HD12 1 1
12 34951 1 1 90 LEU HD13 H -128.697 -4.638 10.786 1.00 . A A . 80 LEU HD13 1 1
12 34952 1 1 90 LEU HD21 H -131.880 -3.974 10.157 1.00 . A A . 80 LEU HD21 1 1
12 34953 1 1 90 LEU HD22 H -131.682 -5.421 9.176 1.00 . A A . 80 LEU HD22 1 1
12 34954 1 1 90 LEU HD23 H -130.362 -4.261 9.313 1.00 . A A . 80 LEU HD23 1 1
12 34955 1 1 90 LEU HG H -131.404 -5.454 11.860 1.00 . A A . 80 LEU HG 1 1
12 34956 1 1 90 LEU N N -129.279 -8.279 8.979 1.00 . A A . 80 LEU N 1 1
12 34957 1 1 90 LEU O O -127.803 -7.412 11.742 1.00 . A A . 80 LEU O 1 1
12 34958 1 1 91 ASP C C -124.859 -5.302 10.531 1.00 . A A . 81 ASP C 1 1
12 34959 1 1 91 ASP CA C -125.411 -6.730 10.482 1.00 . A A . 81 ASP CA 1 1
12 34960 1 1 91 ASP CB C -124.461 -7.657 9.674 1.00 . A A . 81 ASP CB 1 1
12 34961 1 1 91 ASP CG C -123.910 -8.784 10.553 1.00 . A A . 81 ASP CG 1 1
12 34962 1 1 91 ASP H H -126.834 -6.503 8.920 1.00 . A A . 81 ASP H 1 1
12 34963 1 1 91 ASP HA H -125.483 -7.096 11.493 1.00 . A A . 81 ASP HA 1 1
12 34964 1 1 91 ASP HB2 H -125.009 -8.093 8.851 1.00 . A A . 81 ASP HB2 1 1
12 34965 1 1 91 ASP HB3 H -123.632 -7.086 9.278 1.00 . A A . 81 ASP HB3 1 1
12 34966 1 1 91 ASP N N -126.744 -6.745 9.865 1.00 . A A . 81 ASP N 1 1
12 34967 1 1 91 ASP O O -125.573 -4.335 10.268 1.00 . A A . 81 ASP O 1 1
12 34968 1 1 91 ASP OD1 O -123.120 -8.487 11.433 1.00 . A A . 81 ASP OD1 1 1
12 34969 1 1 91 ASP OD2 O -124.287 -9.923 10.331 1.00 . A A . 81 ASP OD2 1 1
12 34970 1 1 92 GLU C C -121.934 -3.771 9.772 1.00 . A A . 82 GLU C 1 1
12 34971 1 1 92 GLU CA C -122.887 -3.907 10.954 1.00 . A A . 82 GLU CA 1 1
12 34972 1 1 92 GLU CB C -122.104 -3.823 12.271 1.00 . A A . 82 GLU CB 1 1
12 34973 1 1 92 GLU CD C -120.840 -2.289 13.793 1.00 . A A . 82 GLU CD 1 1
12 34974 1 1 92 GLU CG C -121.766 -2.362 12.583 1.00 . A A . 82 GLU CG 1 1
12 34975 1 1 92 GLU H H -123.072 -6.003 11.058 1.00 . A A . 82 GLU H 1 1
12 34976 1 1 92 GLU HA H -123.613 -3.105 10.920 1.00 . A A . 82 GLU HA 1 1
12 34977 1 1 92 GLU HB2 H -122.706 -4.230 13.070 1.00 . A A . 82 GLU HB2 1 1
12 34978 1 1 92 GLU HB3 H -121.189 -4.391 12.186 1.00 . A A . 82 GLU HB3 1 1
12 34979 1 1 92 GLU HG2 H -121.275 -1.917 11.730 1.00 . A A . 82 GLU HG2 1 1
12 34980 1 1 92 GLU HG3 H -122.676 -1.821 12.795 1.00 . A A . 82 GLU HG3 1 1
12 34981 1 1 92 GLU N N -123.574 -5.194 10.869 1.00 . A A . 82 GLU N 1 1
12 34982 1 1 92 GLU O O -121.538 -4.769 9.170 1.00 . A A . 82 GLU O 1 1
12 34983 1 1 92 GLU OE1 O -121.346 -2.311 14.903 1.00 . A A . 82 GLU OE1 1 1
12 34984 1 1 92 GLU OE2 O -119.640 -2.210 13.591 1.00 . A A . 82 GLU OE2 1 1
12 34985 1 1 93 LYS C C -121.442 -2.612 6.987 1.00 . A A . 83 LYS C 1 1
12 34986 1 1 93 LYS CA C -120.701 -2.299 8.293 1.00 . A A . 83 LYS CA 1 1
12 34987 1 1 93 LYS CB C -119.417 -3.147 8.435 1.00 . A A . 83 LYS CB 1 1
12 34988 1 1 93 LYS CD C -117.679 -1.304 8.800 1.00 . A A . 83 LYS CD 1 1
12 34989 1 1 93 LYS CE C -116.911 -1.899 9.989 1.00 . A A . 83 LYS CE 1 1
12 34990 1 1 93 LYS CG C -118.187 -2.412 7.840 1.00 . A A . 83 LYS CG 1 1
12 34991 1 1 93 LYS H H -121.944 -1.779 9.932 1.00 . A A . 83 LYS H 1 1
12 34992 1 1 93 LYS HA H -120.443 -1.261 8.294 1.00 . A A . 83 LYS HA 1 1
12 34993 1 1 93 LYS HB2 H -119.252 -3.342 9.477 1.00 . A A . 83 LYS HB2 1 1
12 34994 1 1 93 LYS HB3 H -119.550 -4.088 7.918 1.00 . A A . 83 LYS HB3 1 1
12 34995 1 1 93 LYS HD2 H -117.019 -0.647 8.256 1.00 . A A . 83 LYS HD2 1 1
12 34996 1 1 93 LYS HD3 H -118.508 -0.732 9.174 1.00 . A A . 83 LYS HD3 1 1
12 34997 1 1 93 LYS HE2 H -117.601 -2.349 10.685 1.00 . A A . 83 LYS HE2 1 1
12 34998 1 1 93 LYS HE3 H -116.217 -2.641 9.642 1.00 . A A . 83 LYS HE3 1 1
12 34999 1 1 93 LYS HG2 H -117.389 -3.126 7.654 1.00 . A A . 83 LYS HG2 1 1
12 35000 1 1 93 LYS HG3 H -118.470 -1.964 6.902 1.00 . A A . 83 LYS HG3 1 1
12 35001 1 1 93 LYS HZ1 H -116.345 -0.860 11.702 1.00 . A A . 83 LYS HZ1 1 1
12 35002 1 1 93 LYS HZ2 H -116.478 0.112 10.315 1.00 . A A . 83 LYS HZ2 1 1
12 35003 1 1 93 LYS HZ3 H -115.144 -0.924 10.506 1.00 . A A . 83 LYS HZ3 1 1
12 35004 1 1 93 LYS N N -121.588 -2.541 9.427 1.00 . A A . 83 LYS N 1 1
12 35005 1 1 93 LYS NZ N -116.163 -0.811 10.680 1.00 . A A . 83 LYS NZ 1 1
12 35006 1 1 93 LYS O O -121.156 -2.038 5.938 1.00 . A A . 83 LYS O 1 1
12 35007 1 1 94 VAL C C -124.046 -2.648 5.490 1.00 . A A . 84 VAL C 1 1
12 35008 1 1 94 VAL CA C -123.240 -3.862 5.929 1.00 . A A . 84 VAL CA 1 1
12 35009 1 1 94 VAL CB C -124.198 -5.001 6.285 1.00 . A A . 84 VAL CB 1 1
12 35010 1 1 94 VAL CG1 C -123.404 -6.254 6.650 1.00 . A A . 84 VAL CG1 1 1
12 35011 1 1 94 VAL CG2 C -125.062 -4.580 7.477 1.00 . A A . 84 VAL CG2 1 1
12 35012 1 1 94 VAL H H -122.621 -3.906 7.933 1.00 . A A . 84 VAL H 1 1
12 35013 1 1 94 VAL HA H -122.599 -4.177 5.119 1.00 . A A . 84 VAL HA 1 1
12 35014 1 1 94 VAL HB H -124.831 -5.214 5.437 1.00 . A A . 84 VAL HB 1 1
12 35015 1 1 94 VAL HG11 H -122.883 -6.617 5.777 1.00 . A A . 84 VAL HG11 1 1
12 35016 1 1 94 VAL HG12 H -124.083 -7.016 7.005 1.00 . A A . 84 VAL HG12 1 1
12 35017 1 1 94 VAL HG13 H -122.690 -6.018 7.424 1.00 . A A . 84 VAL HG13 1 1
12 35018 1 1 94 VAL HG21 H -125.801 -3.862 7.150 1.00 . A A . 84 VAL HG21 1 1
12 35019 1 1 94 VAL HG22 H -124.436 -4.131 8.232 1.00 . A A . 84 VAL HG22 1 1
12 35020 1 1 94 VAL HG23 H -125.558 -5.447 7.887 1.00 . A A . 84 VAL HG23 1 1
12 35021 1 1 94 VAL N N -122.423 -3.504 7.075 1.00 . A A . 84 VAL N 1 1
12 35022 1 1 94 VAL O O -124.327 -2.463 4.309 1.00 . A A . 84 VAL O 1 1
12 35023 1 1 95 SER C C -124.471 0.339 5.266 1.00 . A A . 85 SER C 1 1
12 35024 1 1 95 SER CA C -125.269 -0.663 6.114 1.00 . A A . 85 SER CA 1 1
12 35025 1 1 95 SER CB C -125.753 0.024 7.391 1.00 . A A . 85 SER CB 1 1
12 35026 1 1 95 SER H H -124.246 -2.041 7.401 1.00 . A A . 85 SER H 1 1
12 35027 1 1 95 SER HA H -126.131 -0.987 5.549 1.00 . A A . 85 SER HA 1 1
12 35028 1 1 95 SER HB2 H -126.348 -0.663 7.969 1.00 . A A . 85 SER HB2 1 1
12 35029 1 1 95 SER HB3 H -124.898 0.337 7.977 1.00 . A A . 85 SER HB3 1 1
12 35030 1 1 95 SER HG H -126.208 1.911 7.528 1.00 . A A . 85 SER HG 1 1
12 35031 1 1 95 SER N N -124.462 -1.835 6.457 1.00 . A A . 85 SER N 1 1
12 35032 1 1 95 SER O O -124.971 0.822 4.250 1.00 . A A . 85 SER O 1 1
12 35033 1 1 95 SER OG O -126.546 1.152 7.046 1.00 . A A . 85 SER OG 1 1
12 35034 1 1 96 ILE C C -122.093 0.945 3.500 1.00 . A A . 86 ILE C 1 1
12 35035 1 1 96 ILE CA C -122.397 1.548 4.864 1.00 . A A . 86 ILE CA 1 1
12 35036 1 1 96 ILE CB C -121.112 1.953 5.584 1.00 . A A . 86 ILE CB 1 1
12 35037 1 1 96 ILE CD1 C -118.955 1.158 6.533 1.00 . A A . 86 ILE CD1 1 1
12 35038 1 1 96 ILE CG1 C -120.286 0.725 5.912 1.00 . A A . 86 ILE CG1 1 1
12 35039 1 1 96 ILE CG2 C -121.476 2.680 6.877 1.00 . A A . 86 ILE CG2 1 1
12 35040 1 1 96 ILE H H -122.856 0.207 6.457 1.00 . A A . 86 ILE H 1 1
12 35041 1 1 96 ILE HA H -122.978 2.441 4.699 1.00 . A A . 86 ILE HA 1 1
12 35042 1 1 96 ILE HB H -120.541 2.617 4.949 1.00 . A A . 86 ILE HB 1 1
12 35043 1 1 96 ILE HD11 H -118.272 0.324 6.539 1.00 . A A . 86 ILE HD11 1 1
12 35044 1 1 96 ILE HD12 H -119.123 1.492 7.546 1.00 . A A . 86 ILE HD12 1 1
12 35045 1 1 96 ILE HD13 H -118.530 1.965 5.953 1.00 . A A . 86 ILE HD13 1 1
12 35046 1 1 96 ILE HG12 H -120.832 0.125 6.608 1.00 . A A . 86 ILE HG12 1 1
12 35047 1 1 96 ILE HG13 H -120.098 0.161 5.011 1.00 . A A . 86 ILE HG13 1 1
12 35048 1 1 96 ILE HG21 H -122.223 3.431 6.667 1.00 . A A . 86 ILE HG21 1 1
12 35049 1 1 96 ILE HG22 H -120.595 3.152 7.286 1.00 . A A . 86 ILE HG22 1 1
12 35050 1 1 96 ILE HG23 H -121.869 1.971 7.589 1.00 . A A . 86 ILE HG23 1 1
12 35051 1 1 96 ILE N N -123.227 0.630 5.654 1.00 . A A . 86 ILE N 1 1
12 35052 1 1 96 ILE O O -121.996 1.651 2.499 1.00 . A A . 86 ILE O 1 1
12 35053 1 1 97 PHE C C -122.704 -0.697 1.215 1.00 . A A . 87 PHE C 1 1
12 35054 1 1 97 PHE CA C -121.632 -1.068 2.231 1.00 . A A . 87 PHE CA 1 1
12 35055 1 1 97 PHE CB C -121.609 -2.582 2.526 1.00 . A A . 87 PHE CB 1 1
12 35056 1 1 97 PHE CD1 C -122.780 -3.561 0.498 1.00 . A A . 87 PHE CD1 1 1
12 35057 1 1 97 PHE CD2 C -120.458 -4.148 0.909 1.00 . A A . 87 PHE CD2 1 1
12 35058 1 1 97 PHE CE1 C -122.783 -4.386 -0.635 1.00 . A A . 87 PHE CE1 1 1
12 35059 1 1 97 PHE CE2 C -120.468 -4.977 -0.220 1.00 . A A . 87 PHE CE2 1 1
12 35060 1 1 97 PHE CG C -121.613 -3.436 1.271 1.00 . A A . 87 PHE CG 1 1
12 35061 1 1 97 PHE CZ C -121.629 -5.092 -0.992 1.00 . A A . 87 PHE CZ 1 1
12 35062 1 1 97 PHE H H -122.017 -0.886 4.304 1.00 . A A . 87 PHE H 1 1
12 35063 1 1 97 PHE HA H -120.665 -0.755 1.869 1.00 . A A . 87 PHE HA 1 1
12 35064 1 1 97 PHE HB2 H -120.725 -2.809 3.100 1.00 . A A . 87 PHE HB2 1 1
12 35065 1 1 97 PHE HB3 H -122.469 -2.833 3.116 1.00 . A A . 87 PHE HB3 1 1
12 35066 1 1 97 PHE HD1 H -123.676 -3.027 0.774 1.00 . A A . 87 PHE HD1 1 1
12 35067 1 1 97 PHE HD2 H -119.558 -4.056 1.499 1.00 . A A . 87 PHE HD2 1 1
12 35068 1 1 97 PHE HE1 H -123.678 -4.476 -1.235 1.00 . A A . 87 PHE HE1 1 1
12 35069 1 1 97 PHE HE2 H -119.579 -5.524 -0.496 1.00 . A A . 87 PHE HE2 1 1
12 35070 1 1 97 PHE HZ H -121.636 -5.731 -1.862 1.00 . A A . 87 PHE HZ 1 1
12 35071 1 1 97 PHE N N -121.934 -0.373 3.473 1.00 . A A . 87 PHE N 1 1
12 35072 1 1 97 PHE O O -122.403 -0.395 0.061 1.00 . A A . 87 PHE O 1 1
12 35073 1 1 98 ALA C C -124.908 1.213 0.414 1.00 . A A . 88 ALA C 1 1
12 35074 1 1 98 ALA CA C -125.060 -0.256 0.818 1.00 . A A . 88 ALA CA 1 1
12 35075 1 1 98 ALA CB C -126.390 -0.459 1.546 1.00 . A A . 88 ALA CB 1 1
12 35076 1 1 98 ALA H H -124.120 -0.868 2.615 1.00 . A A . 88 ALA H 1 1
12 35077 1 1 98 ALA HA H -125.053 -0.863 -0.075 1.00 . A A . 88 ALA HA 1 1
12 35078 1 1 98 ALA HB1 H -126.330 -0.032 2.536 1.00 . A A . 88 ALA HB1 1 1
12 35079 1 1 98 ALA HB2 H -126.600 -1.517 1.622 1.00 . A A . 88 ALA HB2 1 1
12 35080 1 1 98 ALA HB3 H -127.182 0.026 0.993 1.00 . A A . 88 ALA HB3 1 1
12 35081 1 1 98 ALA N N -123.951 -0.660 1.673 1.00 . A A . 88 ALA N 1 1
12 35082 1 1 98 ALA O O -125.249 1.597 -0.699 1.00 . A A . 88 ALA O 1 1
12 35083 1 1 99 SER C C -123.349 3.683 -0.176 1.00 . A A . 89 SER C 1 1
12 35084 1 1 99 SER CA C -124.188 3.456 1.076 1.00 . A A . 89 SER CA 1 1
12 35085 1 1 99 SER CB C -123.527 4.145 2.270 1.00 . A A . 89 SER CB 1 1
12 35086 1 1 99 SER H H -124.132 1.663 2.210 1.00 . A A . 89 SER H 1 1
12 35087 1 1 99 SER HA H -125.156 3.910 0.919 1.00 . A A . 89 SER HA 1 1
12 35088 1 1 99 SER HB2 H -123.997 3.820 3.179 1.00 . A A . 89 SER HB2 1 1
12 35089 1 1 99 SER HB3 H -122.476 3.897 2.298 1.00 . A A . 89 SER HB3 1 1
12 35090 1 1 99 SER HG H -123.024 5.976 2.692 1.00 . A A . 89 SER HG 1 1
12 35091 1 1 99 SER N N -124.389 2.028 1.334 1.00 . A A . 89 SER N 1 1
12 35092 1 1 99 SER O O -123.544 4.662 -0.893 1.00 . A A . 89 SER O 1 1
12 35093 1 1 99 SER OG O -123.688 5.552 2.143 1.00 . A A . 89 SER OG 1 1
12 35094 1 1 100 ARG C C -122.367 3.056 -2.839 1.00 . A A . 90 ARG C 1 1
12 35095 1 1 100 ARG CA C -121.517 2.932 -1.571 1.00 . A A . 90 ARG CA 1 1
12 35096 1 1 100 ARG CB C -120.549 1.724 -1.633 1.00 . A A . 90 ARG CB 1 1
12 35097 1 1 100 ARG CD C -119.014 2.526 -3.461 1.00 . A A . 90 ARG CD 1 1
12 35098 1 1 100 ARG CG C -119.109 2.158 -1.978 1.00 . A A . 90 ARG CG 1 1
12 35099 1 1 100 ARG CZ C -117.279 4.217 -3.396 1.00 . A A . 90 ARG CZ 1 1
12 35100 1 1 100 ARG H H -122.273 2.033 0.182 1.00 . A A . 90 ARG H 1 1
12 35101 1 1 100 ARG HA H -120.951 3.843 -1.452 1.00 . A A . 90 ARG HA 1 1
12 35102 1 1 100 ARG HB2 H -120.543 1.231 -0.672 1.00 . A A . 90 ARG HB2 1 1
12 35103 1 1 100 ARG HB3 H -120.890 1.030 -2.374 1.00 . A A . 90 ARG HB3 1 1
12 35104 1 1 100 ARG HD2 H -119.227 1.656 -4.064 1.00 . A A . 90 ARG HD2 1 1
12 35105 1 1 100 ARG HD3 H -119.730 3.300 -3.686 1.00 . A A . 90 ARG HD3 1 1
12 35106 1 1 100 ARG HE H -117.050 2.419 -4.247 1.00 . A A . 90 ARG HE 1 1
12 35107 1 1 100 ARG HG2 H -118.828 3.009 -1.374 1.00 . A A . 90 ARG HG2 1 1
12 35108 1 1 100 ARG HG3 H -118.431 1.340 -1.771 1.00 . A A . 90 ARG HG3 1 1
12 35109 1 1 100 ARG HH11 H -119.034 4.700 -2.564 1.00 . A A . 90 ARG HH11 1 1
12 35110 1 1 100 ARG HH12 H -117.807 5.921 -2.487 1.00 . A A . 90 ARG HH12 1 1
12 35111 1 1 100 ARG HH21 H -115.434 4.013 -4.144 1.00 . A A . 90 ARG HH21 1 1
12 35112 1 1 100 ARG HH22 H -115.771 5.530 -3.381 1.00 . A A . 90 ARG HH22 1 1
12 35113 1 1 100 ARG N N -122.395 2.793 -0.422 1.00 . A A . 90 ARG N 1 1
12 35114 1 1 100 ARG NE N -117.673 3.005 -3.768 1.00 . A A . 90 ARG NE 1 1
12 35115 1 1 100 ARG NH1 N -118.103 5.007 -2.767 1.00 . A A . 90 ARG NH1 1 1
12 35116 1 1 100 ARG NH2 N -116.067 4.618 -3.661 1.00 . A A . 90 ARG NH2 1 1
12 35117 1 1 100 ARG O O -122.007 3.785 -3.762 1.00 . A A . 90 ARG O 1 1
12 35118 1 1 101 MET C C -124.713 3.912 -4.312 1.00 . A A . 91 MET C 1 1
12 35119 1 1 101 MET CA C -124.378 2.446 -4.044 1.00 . A A . 91 MET CA 1 1
12 35120 1 1 101 MET CB C -125.680 1.669 -3.762 1.00 . A A . 91 MET CB 1 1
12 35121 1 1 101 MET CE C -129.275 2.239 -3.850 1.00 . A A . 91 MET CE 1 1
12 35122 1 1 101 MET CG C -126.743 1.939 -4.839 1.00 . A A . 91 MET CG 1 1
12 35123 1 1 101 MET H H -123.762 1.804 -2.111 1.00 . A A . 91 MET H 1 1
12 35124 1 1 101 MET HA H -123.883 2.022 -4.903 1.00 . A A . 91 MET HA 1 1
12 35125 1 1 101 MET HB2 H -125.468 0.613 -3.734 1.00 . A A . 91 MET HB2 1 1
12 35126 1 1 101 MET HB3 H -126.071 1.976 -2.806 1.00 . A A . 91 MET HB3 1 1
12 35127 1 1 101 MET HE1 H -129.654 2.827 -4.675 1.00 . A A . 91 MET HE1 1 1
12 35128 1 1 101 MET HE2 H -128.708 2.875 -3.190 1.00 . A A . 91 MET HE2 1 1
12 35129 1 1 101 MET HE3 H -130.099 1.800 -3.306 1.00 . A A . 91 MET HE3 1 1
12 35130 1 1 101 MET HG2 H -127.020 2.982 -4.833 1.00 . A A . 91 MET HG2 1 1
12 35131 1 1 101 MET HG3 H -126.354 1.679 -5.806 1.00 . A A . 91 MET HG3 1 1
12 35132 1 1 101 MET N N -123.504 2.363 -2.876 1.00 . A A . 91 MET N 1 1
12 35133 1 1 101 MET O O -124.651 4.374 -5.452 1.00 . A A . 91 MET O 1 1
12 35134 1 1 101 MET SD S -128.207 0.925 -4.493 1.00 . A A . 91 MET SD 1 1
12 35135 1 1 102 THR C C -124.157 6.868 -3.832 1.00 . A A . 92 THR C 1 1
12 35136 1 1 102 THR CA C -125.375 6.058 -3.386 1.00 . A A . 92 THR CA 1 1
12 35137 1 1 102 THR CB C -125.893 6.608 -2.054 1.00 . A A . 92 THR CB 1 1
12 35138 1 1 102 THR CG2 C -127.047 5.737 -1.553 1.00 . A A . 92 THR CG2 1 1
12 35139 1 1 102 THR H H -125.072 4.221 -2.368 1.00 . A A . 92 THR H 1 1
12 35140 1 1 102 THR HA H -126.151 6.168 -4.128 1.00 . A A . 92 THR HA 1 1
12 35141 1 1 102 THR HB H -126.248 7.617 -2.197 1.00 . A A . 92 THR HB 1 1
12 35142 1 1 102 THR HG1 H -125.103 7.177 -0.371 1.00 . A A . 92 THR HG1 1 1
12 35143 1 1 102 THR HG21 H -127.446 6.157 -0.642 1.00 . A A . 92 THR HG21 1 1
12 35144 1 1 102 THR HG22 H -126.685 4.737 -1.361 1.00 . A A . 92 THR HG22 1 1
12 35145 1 1 102 THR HG23 H -127.822 5.701 -2.304 1.00 . A A . 92 THR HG23 1 1
12 35146 1 1 102 THR N N -125.052 4.641 -3.253 1.00 . A A . 92 THR N 1 1
12 35147 1 1 102 THR O O -124.258 7.728 -4.701 1.00 . A A . 92 THR O 1 1
12 35148 1 1 102 THR OG1 O -124.844 6.607 -1.098 1.00 . A A . 92 THR OG1 1 1
12 35149 1 1 103 SER C C -121.308 7.058 -4.962 1.00 . A A . 93 SER C 1 1
12 35150 1 1 103 SER CA C -121.781 7.328 -3.534 1.00 . A A . 93 SER CA 1 1
12 35151 1 1 103 SER CB C -120.675 6.935 -2.555 1.00 . A A . 93 SER CB 1 1
12 35152 1 1 103 SER H H -122.994 5.918 -2.510 1.00 . A A . 93 SER H 1 1
12 35153 1 1 103 SER HA H -121.970 8.385 -3.429 1.00 . A A . 93 SER HA 1 1
12 35154 1 1 103 SER HB2 H -120.944 7.250 -1.560 1.00 . A A . 93 SER HB2 1 1
12 35155 1 1 103 SER HB3 H -120.549 5.862 -2.568 1.00 . A A . 93 SER HB3 1 1
12 35156 1 1 103 SER HG H -119.303 8.295 -2.322 1.00 . A A . 93 SER HG 1 1
12 35157 1 1 103 SER N N -123.012 6.603 -3.211 1.00 . A A . 93 SER N 1 1
12 35158 1 1 103 SER O O -120.905 7.976 -5.676 1.00 . A A . 93 SER O 1 1
12 35159 1 1 103 SER OG O -119.464 7.574 -2.935 1.00 . A A . 93 SER OG 1 1
12 35160 1 1 104 GLY C C -121.581 6.159 -7.804 1.00 . A A . 94 GLY C 1 1
12 35161 1 1 104 GLY CA C -120.862 5.402 -6.686 1.00 . A A . 94 GLY CA 1 1
12 35162 1 1 104 GLY H H -121.636 5.100 -4.736 1.00 . A A . 94 GLY H 1 1
12 35163 1 1 104 GLY HA2 H -119.799 5.600 -6.755 1.00 . A A . 94 GLY HA2 1 1
12 35164 1 1 104 GLY HA3 H -121.029 4.343 -6.817 1.00 . A A . 94 GLY HA3 1 1
12 35165 1 1 104 GLY N N -121.326 5.791 -5.357 1.00 . A A . 94 GLY N 1 1
12 35166 1 1 104 GLY O O -120.948 6.597 -8.764 1.00 . A A . 94 GLY O 1 1
12 35167 1 1 105 LEU C C -122.942 8.226 -9.227 1.00 . A A . 95 LEU C 1 1
12 35168 1 1 105 LEU CA C -123.681 6.985 -8.724 1.00 . A A . 95 LEU CA 1 1
12 35169 1 1 105 LEU CB C -125.078 7.359 -8.180 1.00 . A A . 95 LEU CB 1 1
12 35170 1 1 105 LEU CD1 C -125.030 9.923 -8.316 1.00 . A A . 95 LEU CD1 1 1
12 35171 1 1 105 LEU CD2 C -126.236 8.750 -6.420 1.00 . A A . 95 LEU CD2 1 1
12 35172 1 1 105 LEU CG C -125.027 8.684 -7.377 1.00 . A A . 95 LEU CG 1 1
12 35173 1 1 105 LEU H H -123.362 5.913 -6.915 1.00 . A A . 95 LEU H 1 1
12 35174 1 1 105 LEU HA H -123.811 6.309 -9.556 1.00 . A A . 95 LEU HA 1 1
12 35175 1 1 105 LEU HB2 H -125.770 7.458 -9.004 1.00 . A A . 95 LEU HB2 1 1
12 35176 1 1 105 LEU HB3 H -125.416 6.563 -7.534 1.00 . A A . 95 LEU HB3 1 1
12 35177 1 1 105 LEU HD11 H -125.138 9.619 -9.348 1.00 . A A . 95 LEU HD11 1 1
12 35178 1 1 105 LEU HD12 H -124.094 10.450 -8.204 1.00 . A A . 95 LEU HD12 1 1
12 35179 1 1 105 LEU HD13 H -125.841 10.591 -8.056 1.00 . A A . 95 LEU HD13 1 1
12 35180 1 1 105 LEU HD21 H -127.143 8.863 -6.994 1.00 . A A . 95 LEU HD21 1 1
12 35181 1 1 105 LEU HD22 H -126.123 9.595 -5.757 1.00 . A A . 95 LEU HD22 1 1
12 35182 1 1 105 LEU HD23 H -126.291 7.843 -5.836 1.00 . A A . 95 LEU HD23 1 1
12 35183 1 1 105 LEU HG H -124.117 8.699 -6.796 1.00 . A A . 95 LEU HG 1 1
12 35184 1 1 105 LEU N N -122.903 6.294 -7.692 1.00 . A A . 95 LEU N 1 1
12 35185 1 1 105 LEU O O -122.115 8.797 -8.518 1.00 . A A . 95 LEU O 1 1
12 35186 1 1 106 SER C C -123.669 10.814 -11.519 1.00 . A A . 96 SER C 1 1
12 35187 1 1 106 SER CA C -122.613 9.807 -11.067 1.00 . A A . 96 SER CA 1 1
12 35188 1 1 106 SER CB C -121.774 9.374 -12.269 1.00 . A A . 96 SER CB 1 1
12 35189 1 1 106 SER H H -123.916 8.134 -10.976 1.00 . A A . 96 SER H 1 1
12 35190 1 1 106 SER HA H -121.965 10.285 -10.344 1.00 . A A . 96 SER HA 1 1
12 35191 1 1 106 SER HB2 H -122.351 8.714 -12.894 1.00 . A A . 96 SER HB2 1 1
12 35192 1 1 106 SER HB3 H -121.487 10.247 -12.841 1.00 . A A . 96 SER HB3 1 1
12 35193 1 1 106 SER HG H -120.490 8.905 -10.883 1.00 . A A . 96 SER HG 1 1
12 35194 1 1 106 SER N N -123.248 8.634 -10.460 1.00 . A A . 96 SER N 1 1
12 35195 1 1 106 SER O O -124.060 11.701 -10.761 1.00 . A A . 96 SER O 1 1
12 35196 1 1 106 SER OG O -120.616 8.690 -11.811 1.00 . A A . 96 SER OG 1 1
12 35197 1 1 107 TRP C C -126.538 11.072 -12.988 1.00 . A A . 97 TRP C 1 1
12 35198 1 1 107 TRP CA C -125.133 11.572 -13.315 1.00 . A A . 97 TRP CA 1 1
12 35199 1 1 107 TRP CB C -124.968 11.670 -14.834 1.00 . A A . 97 TRP CB 1 1
12 35200 1 1 107 TRP CD1 C -122.488 11.948 -15.240 1.00 . A A . 97 TRP CD1 1 1
12 35201 1 1 107 TRP CD2 C -123.618 13.882 -15.437 1.00 . A A . 97 TRP CD2 1 1
12 35202 1 1 107 TRP CE2 C -122.258 14.180 -15.686 1.00 . A A . 97 TRP CE2 1 1
12 35203 1 1 107 TRP CE3 C -124.549 14.935 -15.498 1.00 . A A . 97 TRP CE3 1 1
12 35204 1 1 107 TRP CG C -123.738 12.458 -15.156 1.00 . A A . 97 TRP CG 1 1
12 35205 1 1 107 TRP CH2 C -122.774 16.510 -16.044 1.00 . A A . 97 TRP CH2 1 1
12 35206 1 1 107 TRP CZ2 C -121.836 15.476 -15.986 1.00 . A A . 97 TRP CZ2 1 1
12 35207 1 1 107 TRP CZ3 C -124.129 16.240 -15.801 1.00 . A A . 97 TRP CZ3 1 1
12 35208 1 1 107 TRP H H -123.772 9.944 -13.320 1.00 . A A . 97 TRP H 1 1
12 35209 1 1 107 TRP HA H -125.004 12.556 -12.886 1.00 . A A . 97 TRP HA 1 1
12 35210 1 1 107 TRP HB2 H -124.878 10.678 -15.251 1.00 . A A . 97 TRP HB2 1 1
12 35211 1 1 107 TRP HB3 H -125.831 12.161 -15.261 1.00 . A A . 97 TRP HB3 1 1
12 35212 1 1 107 TRP HD1 H -122.219 10.913 -15.087 1.00 . A A . 97 TRP HD1 1 1
12 35213 1 1 107 TRP HE1 H -120.641 12.865 -15.674 1.00 . A A . 97 TRP HE1 1 1
12 35214 1 1 107 TRP HE3 H -125.595 14.736 -15.313 1.00 . A A . 97 TRP HE3 1 1
12 35215 1 1 107 TRP HH2 H -122.457 17.516 -16.275 1.00 . A A . 97 TRP HH2 1 1
12 35216 1 1 107 TRP HZ2 H -120.792 15.678 -16.173 1.00 . A A . 97 TRP HZ2 1 1
12 35217 1 1 107 TRP HZ3 H -124.854 17.040 -15.845 1.00 . A A . 97 TRP HZ3 1 1
12 35218 1 1 107 TRP N N -124.123 10.670 -12.763 1.00 . A A . 97 TRP N 1 1
12 35219 1 1 107 TRP NE1 N -121.609 12.968 -15.555 1.00 . A A . 97 TRP NE1 1 1
12 35220 1 1 107 TRP O O -126.981 10.052 -13.515 1.00 . A A . 97 TRP O 1 1
12 35221 1 1 108 LYS C C -129.521 12.640 -11.779 1.00 . A A . 98 LYS C 1 1
12 35222 1 1 108 LYS CA C -128.599 11.426 -11.716 1.00 . A A . 98 LYS CA 1 1
12 35223 1 1 108 LYS CB C -128.597 10.866 -10.288 1.00 . A A . 98 LYS CB 1 1
12 35224 1 1 108 LYS CD C -128.830 8.356 -10.588 1.00 . A A . 98 LYS CD 1 1
12 35225 1 1 108 LYS CE C -129.608 7.920 -9.339 1.00 . A A . 98 LYS CE 1 1
12 35226 1 1 108 LYS CG C -127.864 9.509 -10.245 1.00 . A A . 98 LYS CG 1 1
12 35227 1 1 108 LYS H H -126.830 12.603 -11.728 1.00 . A A . 98 LYS H 1 1
12 35228 1 1 108 LYS HA H -128.978 10.671 -12.389 1.00 . A A . 98 LYS HA 1 1
12 35229 1 1 108 LYS HB2 H -128.092 11.566 -9.636 1.00 . A A . 98 LYS HB2 1 1
12 35230 1 1 108 LYS HB3 H -129.615 10.739 -9.952 1.00 . A A . 98 LYS HB3 1 1
12 35231 1 1 108 LYS HD2 H -129.527 8.680 -11.345 1.00 . A A . 98 LYS HD2 1 1
12 35232 1 1 108 LYS HD3 H -128.263 7.517 -10.963 1.00 . A A . 98 LYS HD3 1 1
12 35233 1 1 108 LYS HE2 H -128.918 7.716 -8.534 1.00 . A A . 98 LYS HE2 1 1
12 35234 1 1 108 LYS HE3 H -130.285 8.706 -9.041 1.00 . A A . 98 LYS HE3 1 1
12 35235 1 1 108 LYS HG2 H -127.051 9.517 -10.957 1.00 . A A . 98 LYS HG2 1 1
12 35236 1 1 108 LYS HG3 H -127.461 9.356 -9.256 1.00 . A A . 98 LYS HG3 1 1
12 35237 1 1 108 LYS HZ1 H -130.846 6.783 -10.569 1.00 . A A . 98 LYS HZ1 1 1
12 35238 1 1 108 LYS HZ2 H -131.106 6.540 -8.908 1.00 . A A . 98 LYS HZ2 1 1
12 35239 1 1 108 LYS HZ3 H -129.741 5.869 -9.664 1.00 . A A . 98 LYS HZ3 1 1
12 35240 1 1 108 LYS N N -127.236 11.799 -12.114 1.00 . A A . 98 LYS N 1 1
12 35241 1 1 108 LYS NZ N -130.384 6.686 -9.643 1.00 . A A . 98 LYS NZ 1 1
12 35242 1 1 108 LYS O O -130.735 12.501 -11.929 1.00 . A A . 98 LYS O 1 1
12 35243 1 1 109 ILE C C -130.559 15.054 -13.013 1.00 . A A . 99 ILE C 1 1
12 35244 1 1 109 ILE CA C -129.729 15.057 -11.729 1.00 . A A . 99 ILE CA 1 1
12 35245 1 1 109 ILE CB C -128.804 16.304 -11.683 1.00 . A A . 99 ILE CB 1 1
12 35246 1 1 109 ILE CD1 C -126.537 15.297 -11.064 1.00 . A A . 99 ILE CD1 1 1
12 35247 1 1 109 ILE CG1 C -127.388 15.926 -12.186 1.00 . A A . 99 ILE CG1 1 1
12 35248 1 1 109 ILE CG2 C -128.726 16.863 -10.251 1.00 . A A . 99 ILE CG2 1 1
12 35249 1 1 109 ILE H H -127.969 13.884 -11.565 1.00 . A A . 99 ILE H 1 1
12 35250 1 1 109 ILE HA H -130.403 15.075 -10.885 1.00 . A A . 99 ILE HA 1 1
12 35251 1 1 109 ILE HB H -129.208 17.076 -12.325 1.00 . A A . 99 ILE HB 1 1
12 35252 1 1 109 ILE HD11 H -125.863 14.570 -11.492 1.00 . A A . 99 ILE HD11 1 1
12 35253 1 1 109 ILE HD12 H -127.173 14.810 -10.339 1.00 . A A . 99 ILE HD12 1 1
12 35254 1 1 109 ILE HD13 H -125.964 16.070 -10.576 1.00 . A A . 99 ILE HD13 1 1
12 35255 1 1 109 ILE HG12 H -127.476 15.220 -12.999 1.00 . A A . 99 ILE HG12 1 1
12 35256 1 1 109 ILE HG13 H -126.893 16.815 -12.546 1.00 . A A . 99 ILE HG13 1 1
12 35257 1 1 109 ILE HG21 H -127.861 17.504 -10.162 1.00 . A A . 99 ILE HG21 1 1
12 35258 1 1 109 ILE HG22 H -128.642 16.046 -9.550 1.00 . A A . 99 ILE HG22 1 1
12 35259 1 1 109 ILE HG23 H -129.618 17.431 -10.036 1.00 . A A . 99 ILE HG23 1 1
12 35260 1 1 109 ILE N N -128.939 13.830 -11.672 1.00 . A A . 99 ILE N 1 1
12 35261 1 1 109 ILE O O -131.672 14.528 -13.043 1.00 . A A . 99 ILE O 1 1
12 35262 1 1 110 GLN C C -130.389 14.389 -16.141 1.00 . A A . 100 GLN C 1 1
12 35263 1 1 110 GLN CA C -130.686 15.666 -15.364 1.00 . A A . 100 GLN CA 1 1
12 35264 1 1 110 GLN CB C -130.215 16.878 -16.169 1.00 . A A . 100 GLN CB 1 1
12 35265 1 1 110 GLN CD C -130.208 19.379 -16.268 1.00 . A A . 100 GLN CD 1 1
12 35266 1 1 110 GLN CG C -130.732 18.161 -15.515 1.00 . A A . 100 GLN CG 1 1
12 35267 1 1 110 GLN H H -129.105 16.015 -13.996 1.00 . A A . 100 GLN H 1 1
12 35268 1 1 110 GLN HA H -131.752 15.743 -15.203 1.00 . A A . 100 GLN HA 1 1
12 35269 1 1 110 GLN HB2 H -129.135 16.896 -16.194 1.00 . A A . 100 GLN HB2 1 1
12 35270 1 1 110 GLN HB3 H -130.597 16.811 -17.177 1.00 . A A . 100 GLN HB3 1 1
12 35271 1 1 110 GLN HE21 H -131.135 20.686 -15.096 1.00 . A A . 100 GLN HE21 1 1
12 35272 1 1 110 GLN HE22 H -130.216 21.363 -16.353 1.00 . A A . 100 GLN HE22 1 1
12 35273 1 1 110 GLN HG2 H -131.812 18.164 -15.537 1.00 . A A . 100 GLN HG2 1 1
12 35274 1 1 110 GLN HG3 H -130.394 18.202 -14.491 1.00 . A A . 100 GLN HG3 1 1
12 35275 1 1 110 GLN N N -130.001 15.626 -14.076 1.00 . A A . 100 GLN N 1 1
12 35276 1 1 110 GLN NE2 N -130.547 20.575 -15.873 1.00 . A A . 100 GLN NE2 1 1
12 35277 1 1 110 GLN O O -131.302 13.678 -16.558 1.00 . A A . 100 GLN O 1 1
12 35278 1 1 110 GLN OE1 O -129.469 19.238 -17.242 1.00 . A A . 100 GLN OE1 1 1
12 35279 1 1 111 THR C C -129.397 12.679 -18.315 1.00 . A A . 101 THR C 1 1
12 35280 1 1 111 THR CA C -128.630 12.913 -17.015 1.00 . A A . 101 THR CA 1 1
12 35281 1 1 111 THR CB C -128.722 11.669 -16.110 1.00 . A A . 101 THR CB 1 1
12 35282 1 1 111 THR CG2 C -130.176 11.363 -15.724 1.00 . A A . 101 THR CG2 1 1
12 35283 1 1 111 THR H H -128.430 14.719 -15.929 1.00 . A A . 101 THR H 1 1
12 35284 1 1 111 THR HA H -127.590 13.064 -17.265 1.00 . A A . 101 THR HA 1 1
12 35285 1 1 111 THR HB H -128.150 11.843 -15.211 1.00 . A A . 101 THR HB 1 1
12 35286 1 1 111 THR HG1 H -127.319 10.359 -16.420 1.00 . A A . 101 THR HG1 1 1
12 35287 1 1 111 THR HG21 H -130.806 11.401 -16.598 1.00 . A A . 101 THR HG21 1 1
12 35288 1 1 111 THR HG22 H -130.519 12.085 -14.999 1.00 . A A . 101 THR HG22 1 1
12 35289 1 1 111 THR HG23 H -130.228 10.374 -15.292 1.00 . A A . 101 THR HG23 1 1
12 35290 1 1 111 THR N N -129.096 14.107 -16.305 1.00 . A A . 101 THR N 1 1
12 35291 1 1 111 THR O O -130.339 13.400 -18.642 1.00 . A A . 101 THR O 1 1
12 35292 1 1 111 THR OG1 O -128.180 10.551 -16.798 1.00 . A A . 101 THR OG1 1 1
12 35293 1 1 112 LEU C C -130.297 9.935 -20.194 1.00 . A A . 102 LEU C 1 1
12 35294 1 1 112 LEU CA C -129.605 11.305 -20.334 1.00 . A A . 102 LEU CA 1 1
12 35295 1 1 112 LEU CB C -128.524 11.234 -21.445 1.00 . A A . 102 LEU CB 1 1
12 35296 1 1 112 LEU CD1 C -127.921 13.672 -21.367 1.00 . A A . 102 LEU CD1 1 1
12 35297 1 1 112 LEU CD2 C -127.544 12.359 -23.454 1.00 . A A . 102 LEU CD2 1 1
12 35298 1 1 112 LEU CG C -128.467 12.546 -22.248 1.00 . A A . 102 LEU CG 1 1
12 35299 1 1 112 LEU H H -128.210 11.124 -18.743 1.00 . A A . 102 LEU H 1 1
12 35300 1 1 112 LEU HA H -130.333 12.058 -20.593 1.00 . A A . 102 LEU HA 1 1
12 35301 1 1 112 LEU HB2 H -127.561 11.061 -20.990 1.00 . A A . 102 LEU HB2 1 1
12 35302 1 1 112 LEU HB3 H -128.744 10.420 -22.123 1.00 . A A . 102 LEU HB3 1 1
12 35303 1 1 112 LEU HD11 H -126.915 13.431 -21.057 1.00 . A A . 102 LEU HD11 1 1
12 35304 1 1 112 LEU HD12 H -128.549 13.785 -20.498 1.00 . A A . 102 LEU HD12 1 1
12 35305 1 1 112 LEU HD13 H -127.913 14.594 -21.928 1.00 . A A . 102 LEU HD13 1 1
12 35306 1 1 112 LEU HD21 H -126.539 12.164 -23.112 1.00 . A A . 102 LEU HD21 1 1
12 35307 1 1 112 LEU HD22 H -127.554 13.255 -24.056 1.00 . A A . 102 LEU HD22 1 1
12 35308 1 1 112 LEU HD23 H -127.891 11.524 -24.046 1.00 . A A . 102 LEU HD23 1 1
12 35309 1 1 112 LEU HG H -129.458 12.805 -22.591 1.00 . A A . 102 LEU HG 1 1
12 35310 1 1 112 LEU N N -128.971 11.657 -19.059 1.00 . A A . 102 LEU N 1 1
12 35311 1 1 112 LEU O O -129.616 8.910 -20.149 1.00 . A A . 102 LEU O 1 1
12 35312 1 1 113 PRO C C -131.771 7.494 -20.881 1.00 . A A . 103 PRO C 1 1
12 35313 1 1 113 PRO CA C -132.338 8.581 -19.970 1.00 . A A . 103 PRO CA 1 1
12 35314 1 1 113 PRO CB C -133.777 8.939 -20.348 1.00 . A A . 103 PRO CB 1 1
12 35315 1 1 113 PRO CD C -132.556 11.017 -20.157 1.00 . A A . 103 PRO CD 1 1
12 35316 1 1 113 PRO CG C -133.926 10.366 -19.932 1.00 . A A . 103 PRO CG 1 1
12 35317 1 1 113 PRO HA H -132.307 8.256 -18.942 1.00 . A A . 103 PRO HA 1 1
12 35318 1 1 113 PRO HB2 H -133.923 8.836 -21.416 1.00 . A A . 103 PRO HB2 1 1
12 35319 1 1 113 PRO HB3 H -134.477 8.318 -19.809 1.00 . A A . 103 PRO HB3 1 1
12 35320 1 1 113 PRO HD2 H -132.525 11.503 -21.124 1.00 . A A . 103 PRO HD2 1 1
12 35321 1 1 113 PRO HD3 H -132.329 11.719 -19.369 1.00 . A A . 103 PRO HD3 1 1
12 35322 1 1 113 PRO HG2 H -134.682 10.853 -20.537 1.00 . A A . 103 PRO HG2 1 1
12 35323 1 1 113 PRO HG3 H -134.192 10.426 -18.886 1.00 . A A . 103 PRO HG3 1 1
12 35324 1 1 113 PRO N N -131.612 9.879 -20.116 1.00 . A A . 103 PRO N 1 1
12 35325 1 1 113 PRO O O -131.615 7.697 -22.085 1.00 . A A . 103 PRO O 1 1
12 35326 1 1 114 SER C C -131.023 3.932 -20.255 1.00 . A A . 104 SER C 1 1
12 35327 1 1 114 SER CA C -130.911 5.228 -21.053 1.00 . A A . 104 SER CA 1 1
12 35328 1 1 114 SER CB C -129.443 5.502 -21.385 1.00 . A A . 104 SER CB 1 1
12 35329 1 1 114 SER H H -131.607 6.242 -19.328 1.00 . A A . 104 SER H 1 1
12 35330 1 1 114 SER HA H -131.464 5.124 -21.974 1.00 . A A . 104 SER HA 1 1
12 35331 1 1 114 SER HB2 H -128.849 5.418 -20.491 1.00 . A A . 104 SER HB2 1 1
12 35332 1 1 114 SER HB3 H -129.098 4.782 -22.113 1.00 . A A . 104 SER HB3 1 1
12 35333 1 1 114 SER HG H -129.670 6.820 -22.798 1.00 . A A . 104 SER HG 1 1
12 35334 1 1 114 SER N N -131.463 6.343 -20.292 1.00 . A A . 104 SER N 1 1
12 35335 1 1 114 SER O O -132.034 3.684 -19.597 1.00 . A A . 104 SER O 1 1
12 35336 1 1 114 SER OG O -129.319 6.819 -21.905 1.00 . A A . 104 SER OG 1 1
12 35337 1 1 115 PHE C C -129.614 2.091 -18.118 1.00 . A A . 105 PHE C 1 1
12 35338 1 1 115 PHE CA C -129.965 1.843 -19.590 1.00 . A A . 105 PHE CA 1 1
12 35339 1 1 115 PHE CB C -128.949 0.888 -20.259 1.00 . A A . 105 PHE CB 1 1
12 35340 1 1 115 PHE CD1 C -130.614 -1.021 -20.527 1.00 . A A . 105 PHE CD1 1 1
12 35341 1 1 115 PHE CD2 C -128.463 -1.480 -19.497 1.00 . A A . 105 PHE CD2 1 1
12 35342 1 1 115 PHE CE1 C -130.971 -2.367 -20.365 1.00 . A A . 105 PHE CE1 1 1
12 35343 1 1 115 PHE CE2 C -128.824 -2.820 -19.339 1.00 . A A . 105 PHE CE2 1 1
12 35344 1 1 115 PHE CG C -129.355 -0.571 -20.089 1.00 . A A . 105 PHE CG 1 1
12 35345 1 1 115 PHE CZ C -130.078 -3.264 -19.770 1.00 . A A . 105 PHE CZ 1 1
12 35346 1 1 115 PHE H H -129.200 3.364 -20.853 1.00 . A A . 105 PHE H 1 1
12 35347 1 1 115 PHE HA H -130.949 1.409 -19.636 1.00 . A A . 105 PHE HA 1 1
12 35348 1 1 115 PHE HB2 H -128.900 1.114 -21.314 1.00 . A A . 105 PHE HB2 1 1
12 35349 1 1 115 PHE HB3 H -127.972 1.043 -19.822 1.00 . A A . 105 PHE HB3 1 1
12 35350 1 1 115 PHE HD1 H -131.307 -0.338 -20.993 1.00 . A A . 105 PHE HD1 1 1
12 35351 1 1 115 PHE HD2 H -127.493 -1.151 -19.171 1.00 . A A . 105 PHE HD2 1 1
12 35352 1 1 115 PHE HE1 H -131.938 -2.712 -20.701 1.00 . A A . 105 PHE HE1 1 1
12 35353 1 1 115 PHE HE2 H -128.134 -3.511 -18.878 1.00 . A A . 105 PHE HE2 1 1
12 35354 1 1 115 PHE HZ H -130.356 -4.300 -19.645 1.00 . A A . 105 PHE HZ 1 1
12 35355 1 1 115 PHE N N -129.979 3.112 -20.314 1.00 . A A . 105 PHE N 1 1
12 35356 1 1 115 PHE O O -128.694 1.483 -17.576 1.00 . A A . 105 PHE O 1 1
12 35357 1 1 116 PHE C C -128.902 4.165 -15.915 1.00 . A A . 106 PHE C 1 1
12 35358 1 1 116 PHE CA C -130.205 3.401 -16.098 1.00 . A A . 106 PHE CA 1 1
12 35359 1 1 116 PHE CB C -130.234 2.179 -15.172 1.00 . A A . 106 PHE CB 1 1
12 35360 1 1 116 PHE CD1 C -132.642 1.799 -14.531 1.00 . A A . 106 PHE CD1 1 1
12 35361 1 1 116 PHE CD2 C -131.672 0.422 -16.276 1.00 . A A . 106 PHE CD2 1 1
12 35362 1 1 116 PHE CE1 C -133.860 1.123 -14.675 1.00 . A A . 106 PHE CE1 1 1
12 35363 1 1 116 PHE CE2 C -132.890 -0.253 -16.419 1.00 . A A . 106 PHE CE2 1 1
12 35364 1 1 116 PHE CG C -131.547 1.449 -15.332 1.00 . A A . 106 PHE CG 1 1
12 35365 1 1 116 PHE CZ C -133.983 0.098 -15.620 1.00 . A A . 106 PHE CZ 1 1
12 35366 1 1 116 PHE H H -131.073 3.444 -18.019 1.00 . A A . 106 PHE H 1 1
12 35367 1 1 116 PHE HA H -131.022 4.054 -15.827 1.00 . A A . 106 PHE HA 1 1
12 35368 1 1 116 PHE HB2 H -129.419 1.515 -15.410 1.00 . A A . 106 PHE HB2 1 1
12 35369 1 1 116 PHE HB3 H -130.136 2.508 -14.149 1.00 . A A . 106 PHE HB3 1 1
12 35370 1 1 116 PHE HD1 H -132.546 2.590 -13.802 1.00 . A A . 106 PHE HD1 1 1
12 35371 1 1 116 PHE HD2 H -130.829 0.148 -16.893 1.00 . A A . 106 PHE HD2 1 1
12 35372 1 1 116 PHE HE1 H -134.703 1.391 -14.056 1.00 . A A . 106 PHE HE1 1 1
12 35373 1 1 116 PHE HE2 H -132.987 -1.044 -17.148 1.00 . A A . 106 PHE HE2 1 1
12 35374 1 1 116 PHE HZ H -134.922 -0.425 -15.730 1.00 . A A . 106 PHE HZ 1 1
12 35375 1 1 116 PHE N N -130.377 3.009 -17.504 1.00 . A A . 106 PHE N 1 1
12 35376 1 1 116 PHE O O -128.873 5.237 -15.318 1.00 . A A . 106 PHE O 1 1
12 35377 1 1 117 PHE C C -126.032 4.311 -14.964 1.00 . A A . 107 PHE C 1 1
12 35378 1 1 117 PHE CA C -126.515 4.185 -16.404 1.00 . A A . 107 PHE CA 1 1
12 35379 1 1 117 PHE CB C -126.537 5.571 -17.069 1.00 . A A . 107 PHE CB 1 1
12 35380 1 1 117 PHE CD1 C -124.152 6.263 -16.581 1.00 . A A . 107 PHE CD1 1 1
12 35381 1 1 117 PHE CD2 C -124.839 6.003 -18.893 1.00 . A A . 107 PHE CD2 1 1
12 35382 1 1 117 PHE CE1 C -122.865 6.616 -17.005 1.00 . A A . 107 PHE CE1 1 1
12 35383 1 1 117 PHE CE2 C -123.552 6.357 -19.315 1.00 . A A . 107 PHE CE2 1 1
12 35384 1 1 117 PHE CG C -125.142 5.956 -17.525 1.00 . A A . 107 PHE CG 1 1
12 35385 1 1 117 PHE CZ C -122.565 6.663 -18.371 1.00 . A A . 107 PHE CZ 1 1
12 35386 1 1 117 PHE H H -127.968 2.767 -16.924 1.00 . A A . 107 PHE H 1 1
12 35387 1 1 117 PHE HA H -125.832 3.547 -16.947 1.00 . A A . 107 PHE HA 1 1
12 35388 1 1 117 PHE HB2 H -127.200 5.545 -17.922 1.00 . A A . 107 PHE HB2 1 1
12 35389 1 1 117 PHE HB3 H -126.897 6.306 -16.363 1.00 . A A . 107 PHE HB3 1 1
12 35390 1 1 117 PHE HD1 H -124.381 6.230 -15.527 1.00 . A A . 107 PHE HD1 1 1
12 35391 1 1 117 PHE HD2 H -125.601 5.769 -19.622 1.00 . A A . 107 PHE HD2 1 1
12 35392 1 1 117 PHE HE1 H -122.103 6.851 -16.276 1.00 . A A . 107 PHE HE1 1 1
12 35393 1 1 117 PHE HE2 H -123.321 6.395 -20.369 1.00 . A A . 107 PHE HE2 1 1
12 35394 1 1 117 PHE HZ H -121.573 6.936 -18.696 1.00 . A A . 107 PHE HZ 1 1
12 35395 1 1 117 PHE N N -127.844 3.597 -16.460 1.00 . A A . 107 PHE N 1 1
12 35396 1 1 117 PHE O O -125.044 3.700 -14.565 1.00 . A A . 107 PHE O 1 1
12 35397 1 1 118 GLY C C -126.408 4.102 -11.971 1.00 . A A . 108 GLY C 1 1
12 35398 1 1 118 GLY CA C -126.370 5.379 -12.811 1.00 . A A . 108 GLY CA 1 1
12 35399 1 1 118 GLY H H -127.497 5.589 -14.605 1.00 . A A . 108 GLY H 1 1
12 35400 1 1 118 GLY HA2 H -125.373 5.794 -12.773 1.00 . A A . 108 GLY HA2 1 1
12 35401 1 1 118 GLY HA3 H -127.062 6.092 -12.392 1.00 . A A . 108 GLY HA3 1 1
12 35402 1 1 118 GLY N N -126.729 5.134 -14.209 1.00 . A A . 108 GLY N 1 1
12 35403 1 1 118 GLY O O -125.546 3.880 -11.120 1.00 . A A . 108 GLY O 1 1
12 35404 1 1 119 MET C C -126.364 1.114 -11.687 1.00 . A A . 109 MET C 1 1
12 35405 1 1 119 MET CA C -127.575 2.018 -11.484 1.00 . A A . 109 MET CA 1 1
12 35406 1 1 119 MET CB C -128.840 1.309 -11.985 1.00 . A A . 109 MET CB 1 1
12 35407 1 1 119 MET CE C -131.235 -1.673 -11.650 1.00 . A A . 109 MET CE 1 1
12 35408 1 1 119 MET CG C -129.136 0.036 -11.157 1.00 . A A . 109 MET CG 1 1
12 35409 1 1 119 MET H H -128.070 3.510 -12.907 1.00 . A A . 109 MET H 1 1
12 35410 1 1 119 MET HA H -127.683 2.233 -10.432 1.00 . A A . 109 MET HA 1 1
12 35411 1 1 119 MET HB2 H -129.677 1.990 -11.912 1.00 . A A . 109 MET HB2 1 1
12 35412 1 1 119 MET HB3 H -128.697 1.039 -13.021 1.00 . A A . 109 MET HB3 1 1
12 35413 1 1 119 MET HE1 H -131.205 -1.751 -10.571 1.00 . A A . 109 MET HE1 1 1
12 35414 1 1 119 MET HE2 H -131.590 -2.603 -12.064 1.00 . A A . 109 MET HE2 1 1
12 35415 1 1 119 MET HE3 H -131.903 -0.874 -11.942 1.00 . A A . 109 MET HE3 1 1
12 35416 1 1 119 MET HG2 H -128.267 -0.244 -10.578 1.00 . A A . 109 MET HG2 1 1
12 35417 1 1 119 MET HG3 H -129.961 0.228 -10.484 1.00 . A A . 109 MET HG3 1 1
12 35418 1 1 119 MET N N -127.416 3.274 -12.217 1.00 . A A . 109 MET N 1 1
12 35419 1 1 119 MET O O -125.906 0.438 -10.766 1.00 . A A . 109 MET O 1 1
12 35420 1 1 119 MET SD S -129.571 -1.329 -12.278 1.00 . A A . 109 MET SD 1 1
12 35421 1 1 120 LEU C C -123.473 0.621 -12.507 1.00 . A A . 110 LEU C 1 1
12 35422 1 1 120 LEU CA C -124.743 0.283 -13.306 1.00 . A A . 110 LEU CA 1 1
12 35423 1 1 120 LEU CB C -124.498 0.475 -14.817 1.00 . A A . 110 LEU CB 1 1
12 35424 1 1 120 LEU CD1 C -126.583 -1.021 -15.104 1.00 . A A . 110 LEU CD1 1 1
12 35425 1 1 120 LEU CD2 C -125.423 -0.034 -17.084 1.00 . A A . 110 LEU CD2 1 1
12 35426 1 1 120 LEU CG C -125.214 -0.603 -15.682 1.00 . A A . 110 LEU CG 1 1
12 35427 1 1 120 LEU H H -126.314 1.658 -13.596 1.00 . A A . 110 LEU H 1 1
12 35428 1 1 120 LEU HA H -124.979 -0.749 -13.118 1.00 . A A . 110 LEU HA 1 1
12 35429 1 1 120 LEU HB2 H -124.864 1.450 -15.096 1.00 . A A . 110 LEU HB2 1 1
12 35430 1 1 120 LEU HB3 H -123.435 0.434 -15.023 1.00 . A A . 110 LEU HB3 1 1
12 35431 1 1 120 LEU HD11 H -127.024 -0.192 -14.574 1.00 . A A . 110 LEU HD11 1 1
12 35432 1 1 120 LEU HD12 H -126.451 -1.855 -14.431 1.00 . A A . 110 LEU HD12 1 1
12 35433 1 1 120 LEU HD13 H -127.245 -1.329 -15.909 1.00 . A A . 110 LEU HD13 1 1
12 35434 1 1 120 LEU HD21 H -124.511 0.435 -17.414 1.00 . A A . 110 LEU HD21 1 1
12 35435 1 1 120 LEU HD22 H -126.218 0.697 -17.060 1.00 . A A . 110 LEU HD22 1 1
12 35436 1 1 120 LEU HD23 H -125.690 -0.833 -17.756 1.00 . A A . 110 LEU HD23 1 1
12 35437 1 1 120 LEU HG H -124.582 -1.474 -15.751 1.00 . A A . 110 LEU HG 1 1
12 35438 1 1 120 LEU N N -125.880 1.103 -12.915 1.00 . A A . 110 LEU N 1 1
12 35439 1 1 120 LEU O O -122.699 -0.273 -12.176 1.00 . A A . 110 LEU O 1 1
12 35440 1 1 121 LEU C C -121.927 1.629 -10.156 1.00 . A A . 111 LEU C 1 1
12 35441 1 1 121 LEU CA C -122.010 2.265 -11.548 1.00 . A A . 111 LEU CA 1 1
12 35442 1 1 121 LEU CB C -121.997 3.781 -11.411 1.00 . A A . 111 LEU CB 1 1
12 35443 1 1 121 LEU CD1 C -122.196 5.953 -12.631 1.00 . A A . 111 LEU CD1 1 1
12 35444 1 1 121 LEU CD2 C -121.549 3.884 -13.878 1.00 . A A . 111 LEU CD2 1 1
12 35445 1 1 121 LEU CG C -122.406 4.441 -12.734 1.00 . A A . 111 LEU CG 1 1
12 35446 1 1 121 LEU H H -123.813 2.600 -12.550 1.00 . A A . 111 LEU H 1 1
12 35447 1 1 121 LEU HA H -121.154 1.962 -12.127 1.00 . A A . 111 LEU HA 1 1
12 35448 1 1 121 LEU HB2 H -122.684 4.080 -10.634 1.00 . A A . 111 LEU HB2 1 1
12 35449 1 1 121 LEU HB3 H -121.019 4.093 -11.157 1.00 . A A . 111 LEU HB3 1 1
12 35450 1 1 121 LEU HD11 H -121.196 6.153 -12.280 1.00 . A A . 111 LEU HD11 1 1
12 35451 1 1 121 LEU HD12 H -122.911 6.367 -11.936 1.00 . A A . 111 LEU HD12 1 1
12 35452 1 1 121 LEU HD13 H -122.334 6.404 -13.602 1.00 . A A . 111 LEU HD13 1 1
12 35453 1 1 121 LEU HD21 H -120.519 3.832 -13.561 1.00 . A A . 111 LEU HD21 1 1
12 35454 1 1 121 LEU HD22 H -121.629 4.533 -14.737 1.00 . A A . 111 LEU HD22 1 1
12 35455 1 1 121 LEU HD23 H -121.897 2.896 -14.140 1.00 . A A . 111 LEU HD23 1 1
12 35456 1 1 121 LEU HG H -123.449 4.243 -12.930 1.00 . A A . 111 LEU HG 1 1
12 35457 1 1 121 LEU N N -123.217 1.897 -12.245 1.00 . A A . 111 LEU N 1 1
12 35458 1 1 121 LEU O O -120.864 1.160 -9.748 1.00 . A A . 111 LEU O 1 1
12 35459 1 1 122 ALA C C -122.697 -0.500 -8.180 1.00 . A A . 112 ALA C 1 1
12 35460 1 1 122 ALA CA C -123.085 0.975 -8.117 1.00 . A A . 112 ALA CA 1 1
12 35461 1 1 122 ALA CB C -124.480 1.113 -7.523 1.00 . A A . 112 ALA CB 1 1
12 35462 1 1 122 ALA H H -123.873 1.959 -9.828 1.00 . A A . 112 ALA H 1 1
12 35463 1 1 122 ALA HA H -122.386 1.492 -7.478 1.00 . A A . 112 ALA HA 1 1
12 35464 1 1 122 ALA HB1 H -124.660 2.149 -7.277 1.00 . A A . 112 ALA HB1 1 1
12 35465 1 1 122 ALA HB2 H -124.548 0.508 -6.631 1.00 . A A . 112 ALA HB2 1 1
12 35466 1 1 122 ALA HB3 H -125.213 0.779 -8.243 1.00 . A A . 112 ALA HB3 1 1
12 35467 1 1 122 ALA N N -123.049 1.588 -9.446 1.00 . A A . 112 ALA N 1 1
12 35468 1 1 122 ALA O O -122.018 -1.038 -7.313 1.00 . A A . 112 ALA O 1 1
12 35469 1 1 123 PHE C C -121.467 -2.869 -9.587 1.00 . A A . 113 PHE C 1 1
12 35470 1 1 123 PHE CA C -122.958 -2.548 -9.447 1.00 . A A . 113 PHE CA 1 1
12 35471 1 1 123 PHE CB C -123.734 -2.962 -10.693 1.00 . A A . 113 PHE CB 1 1
12 35472 1 1 123 PHE CD1 C -125.837 -2.285 -9.343 1.00 . A A . 113 PHE CD1 1 1
12 35473 1 1 123 PHE CD2 C -126.079 -3.457 -11.458 1.00 . A A . 113 PHE CD2 1 1
12 35474 1 1 123 PHE CE1 C -127.227 -2.241 -9.214 1.00 . A A . 113 PHE CE1 1 1
12 35475 1 1 123 PHE CE2 C -127.472 -3.412 -11.316 1.00 . A A . 113 PHE CE2 1 1
12 35476 1 1 123 PHE CG C -125.248 -2.899 -10.478 1.00 . A A . 113 PHE CG 1 1
12 35477 1 1 123 PHE CZ C -128.042 -2.802 -10.195 1.00 . A A . 113 PHE CZ 1 1
12 35478 1 1 123 PHE H H -123.738 -0.655 -9.853 1.00 . A A . 113 PHE H 1 1
12 35479 1 1 123 PHE HA H -123.342 -3.105 -8.608 1.00 . A A . 113 PHE HA 1 1
12 35480 1 1 123 PHE HB2 H -123.476 -2.302 -11.497 1.00 . A A . 113 PHE HB2 1 1
12 35481 1 1 123 PHE HB3 H -123.457 -3.962 -10.957 1.00 . A A . 113 PHE HB3 1 1
12 35482 1 1 123 PHE HD1 H -125.237 -1.847 -8.570 1.00 . A A . 113 PHE HD1 1 1
12 35483 1 1 123 PHE HD2 H -125.643 -3.931 -12.326 1.00 . A A . 113 PHE HD2 1 1
12 35484 1 1 123 PHE HE1 H -127.672 -1.774 -8.348 1.00 . A A . 113 PHE HE1 1 1
12 35485 1 1 123 PHE HE2 H -128.106 -3.849 -12.072 1.00 . A A . 113 PHE HE2 1 1
12 35486 1 1 123 PHE HZ H -129.115 -2.759 -10.086 1.00 . A A . 113 PHE HZ 1 1
12 35487 1 1 123 PHE N N -123.182 -1.142 -9.214 1.00 . A A . 113 PHE N 1 1
12 35488 1 1 123 PHE O O -121.006 -3.921 -9.150 1.00 . A A . 113 PHE O 1 1
12 35489 1 1 124 LEU C C -118.457 -2.385 -9.277 1.00 . A A . 114 LEU C 1 1
12 35490 1 1 124 LEU CA C -119.317 -2.215 -10.537 1.00 . A A . 114 LEU CA 1 1
12 35491 1 1 124 LEU CB C -118.770 -1.035 -11.345 1.00 . A A . 114 LEU CB 1 1
12 35492 1 1 124 LEU CD1 C -117.620 -2.063 -13.335 1.00 . A A . 114 LEU CD1 1 1
12 35493 1 1 124 LEU CD2 C -116.556 -0.140 -12.149 1.00 . A A . 114 LEU CD2 1 1
12 35494 1 1 124 LEU CG C -117.407 -1.404 -11.968 1.00 . A A . 114 LEU CG 1 1
12 35495 1 1 124 LEU H H -121.173 -1.190 -10.626 1.00 . A A . 114 LEU H 1 1
12 35496 1 1 124 LEU HA H -119.226 -3.106 -11.133 1.00 . A A . 114 LEU HA 1 1
12 35497 1 1 124 LEU HB2 H -119.475 -0.780 -12.124 1.00 . A A . 114 LEU HB2 1 1
12 35498 1 1 124 LEU HB3 H -118.649 -0.187 -10.686 1.00 . A A . 114 LEU HB3 1 1
12 35499 1 1 124 LEU HD11 H -118.012 -1.335 -14.028 1.00 . A A . 114 LEU HD11 1 1
12 35500 1 1 124 LEU HD12 H -118.316 -2.881 -13.241 1.00 . A A . 114 LEU HD12 1 1
12 35501 1 1 124 LEU HD13 H -116.679 -2.437 -13.699 1.00 . A A . 114 LEU HD13 1 1
12 35502 1 1 124 LEU HD21 H -117.157 0.644 -12.587 1.00 . A A . 114 LEU HD21 1 1
12 35503 1 1 124 LEU HD22 H -115.722 -0.360 -12.797 1.00 . A A . 114 LEU HD22 1 1
12 35504 1 1 124 LEU HD23 H -116.185 0.183 -11.187 1.00 . A A . 114 LEU HD23 1 1
12 35505 1 1 124 LEU HG H -116.883 -2.095 -11.321 1.00 . A A . 114 LEU HG 1 1
12 35506 1 1 124 LEU N N -120.737 -1.988 -10.259 1.00 . A A . 114 LEU N 1 1
12 35507 1 1 124 LEU O O -117.546 -3.203 -9.282 1.00 . A A . 114 LEU O 1 1
12 35508 1 1 125 TRP C C -117.938 -3.194 -6.358 1.00 . A A . 115 TRP C 1 1
12 35509 1 1 125 TRP CA C -117.870 -1.785 -7.013 1.00 . A A . 115 TRP CA 1 1
12 35510 1 1 125 TRP CB C -118.045 -0.643 -5.995 1.00 . A A . 115 TRP CB 1 1
12 35511 1 1 125 TRP CD1 C -120.311 0.459 -6.192 1.00 . A A . 115 TRP CD1 1 1
12 35512 1 1 125 TRP CD2 C -120.167 -0.945 -4.451 1.00 . A A . 115 TRP CD2 1 1
12 35513 1 1 125 TRP CE2 C -121.470 -0.398 -4.416 1.00 . A A . 115 TRP CE2 1 1
12 35514 1 1 125 TRP CE3 C -119.809 -1.867 -3.461 1.00 . A A . 115 TRP CE3 1 1
12 35515 1 1 125 TRP CG C -119.460 -0.404 -5.592 1.00 . A A . 115 TRP CG 1 1
12 35516 1 1 125 TRP CH2 C -122.003 -1.666 -2.433 1.00 . A A . 115 TRP CH2 1 1
12 35517 1 1 125 TRP CZ2 C -122.384 -0.753 -3.414 1.00 . A A . 115 TRP CZ2 1 1
12 35518 1 1 125 TRP CZ3 C -120.719 -2.223 -2.461 1.00 . A A . 115 TRP CZ3 1 1
12 35519 1 1 125 TRP H H -119.402 -0.951 -8.237 1.00 . A A . 115 TRP H 1 1
12 35520 1 1 125 TRP HA H -116.847 -1.710 -7.362 1.00 . A A . 115 TRP HA 1 1
12 35521 1 1 125 TRP HB2 H -117.474 -0.878 -5.113 1.00 . A A . 115 TRP HB2 1 1
12 35522 1 1 125 TRP HB3 H -117.648 0.267 -6.428 1.00 . A A . 115 TRP HB3 1 1
12 35523 1 1 125 TRP HD1 H -120.098 1.044 -7.074 1.00 . A A . 115 TRP HD1 1 1
12 35524 1 1 125 TRP HE1 H -122.303 0.983 -5.734 1.00 . A A . 115 TRP HE1 1 1
12 35525 1 1 125 TRP HE3 H -118.825 -2.306 -3.472 1.00 . A A . 115 TRP HE3 1 1
12 35526 1 1 125 TRP HH2 H -122.699 -1.951 -1.659 1.00 . A A . 115 TRP HH2 1 1
12 35527 1 1 125 TRP HZ2 H -123.364 -0.305 -3.383 1.00 . A A . 115 TRP HZ2 1 1
12 35528 1 1 125 TRP HZ3 H -120.426 -2.920 -1.702 1.00 . A A . 115 TRP HZ3 1 1
12 35529 1 1 125 TRP N N -118.687 -1.624 -8.220 1.00 . A A . 115 TRP N 1 1
12 35530 1 1 125 TRP NE1 N -121.512 0.454 -5.499 1.00 . A A . 115 TRP NE1 1 1
12 35531 1 1 125 TRP O O -116.933 -3.653 -5.815 1.00 . A A . 115 TRP O 1 1
12 35532 1 1 126 LEU C C -118.357 -6.292 -6.121 1.00 . A A . 116 LEU C 1 1
12 35533 1 1 126 LEU CA C -119.264 -5.136 -5.603 1.00 . A A . 116 LEU CA 1 1
12 35534 1 1 126 LEU CB C -120.726 -5.629 -5.723 1.00 . A A . 116 LEU CB 1 1
12 35535 1 1 126 LEU CD1 C -122.117 -3.529 -5.560 1.00 . A A . 116 LEU CD1 1 1
12 35536 1 1 126 LEU CD2 C -122.934 -5.643 -4.530 1.00 . A A . 116 LEU CD2 1 1
12 35537 1 1 126 LEU CG C -121.684 -4.805 -4.833 1.00 . A A . 116 LEU CG 1 1
12 35538 1 1 126 LEU H H -119.914 -3.410 -6.697 1.00 . A A . 116 LEU H 1 1
12 35539 1 1 126 LEU HA H -119.049 -4.982 -4.562 1.00 . A A . 116 LEU HA 1 1
12 35540 1 1 126 LEU HB2 H -121.038 -5.548 -6.754 1.00 . A A . 116 LEU HB2 1 1
12 35541 1 1 126 LEU HB3 H -120.775 -6.668 -5.424 1.00 . A A . 116 LEU HB3 1 1
12 35542 1 1 126 LEU HD11 H -122.561 -3.787 -6.509 1.00 . A A . 116 LEU HD11 1 1
12 35543 1 1 126 LEU HD12 H -121.261 -2.901 -5.723 1.00 . A A . 116 LEU HD12 1 1
12 35544 1 1 126 LEU HD13 H -122.839 -2.999 -4.956 1.00 . A A . 116 LEU HD13 1 1
12 35545 1 1 126 LEU HD21 H -123.304 -6.081 -5.447 1.00 . A A . 116 LEU HD21 1 1
12 35546 1 1 126 LEU HD22 H -123.698 -5.012 -4.101 1.00 . A A . 116 LEU HD22 1 1
12 35547 1 1 126 LEU HD23 H -122.682 -6.430 -3.834 1.00 . A A . 116 LEU HD23 1 1
12 35548 1 1 126 LEU HG H -121.195 -4.542 -3.907 1.00 . A A . 116 LEU HG 1 1
12 35549 1 1 126 LEU N N -119.122 -3.837 -6.315 1.00 . A A . 116 LEU N 1 1
12 35550 1 1 126 LEU O O -117.807 -7.019 -5.294 1.00 . A A . 116 LEU O 1 1
12 35551 1 1 127 PRO C C -115.800 -7.433 -7.359 1.00 . A A . 117 PRO C 1 1
12 35552 1 1 127 PRO CA C -117.236 -7.581 -7.890 1.00 . A A . 117 PRO CA 1 1
12 35553 1 1 127 PRO CB C -117.279 -7.446 -9.434 1.00 . A A . 117 PRO CB 1 1
12 35554 1 1 127 PRO CD C -118.752 -5.768 -8.520 1.00 . A A . 117 PRO CD 1 1
12 35555 1 1 127 PRO CG C -117.820 -6.076 -9.689 1.00 . A A . 117 PRO CG 1 1
12 35556 1 1 127 PRO HA H -117.640 -8.537 -7.602 1.00 . A A . 117 PRO HA 1 1
12 35557 1 1 127 PRO HB2 H -116.286 -7.542 -9.858 1.00 . A A . 117 PRO HB2 1 1
12 35558 1 1 127 PRO HB3 H -117.935 -8.189 -9.861 1.00 . A A . 117 PRO HB3 1 1
12 35559 1 1 127 PRO HD2 H -118.796 -4.727 -8.332 1.00 . A A . 117 PRO HD2 1 1
12 35560 1 1 127 PRO HD3 H -119.737 -6.159 -8.710 1.00 . A A . 117 PRO HD3 1 1
12 35561 1 1 127 PRO HG2 H -117.009 -5.364 -9.723 1.00 . A A . 117 PRO HG2 1 1
12 35562 1 1 127 PRO HG3 H -118.375 -6.053 -10.615 1.00 . A A . 117 PRO HG3 1 1
12 35563 1 1 127 PRO N N -118.143 -6.486 -7.403 1.00 . A A . 117 PRO N 1 1
12 35564 1 1 127 PRO O O -115.173 -8.405 -7.002 1.00 . A A . 117 PRO O 1 1
12 35565 1 1 128 ALA C C -113.282 -6.748 -5.874 1.00 . A A . 118 ALA C 1 1
12 35566 1 1 128 ALA CA C -114.014 -5.825 -6.855 1.00 . A A . 118 ALA CA 1 1
12 35567 1 1 128 ALA CB C -114.239 -4.518 -6.128 1.00 . A A . 118 ALA CB 1 1
12 35568 1 1 128 ALA H H -115.888 -5.482 -7.610 1.00 . A A . 118 ALA H 1 1
12 35569 1 1 128 ALA HA H -113.380 -5.625 -7.699 1.00 . A A . 118 ALA HA 1 1
12 35570 1 1 128 ALA HB1 H -114.892 -4.712 -5.288 1.00 . A A . 118 ALA HB1 1 1
12 35571 1 1 128 ALA HB2 H -114.707 -3.818 -6.794 1.00 . A A . 118 ALA HB2 1 1
12 35572 1 1 128 ALA HB3 H -113.311 -4.120 -5.774 1.00 . A A . 118 ALA HB3 1 1
12 35573 1 1 128 ALA N N -115.325 -6.207 -7.318 1.00 . A A . 118 ALA N 1 1
12 35574 1 1 128 ALA O O -113.685 -7.845 -5.501 1.00 . A A . 118 ALA O 1 1
12 35575 1 1 129 ILE C C -110.117 -7.526 -4.969 1.00 . A A . 119 ILE C 1 1
12 35576 1 1 129 ILE CA C -111.234 -6.608 -4.441 1.00 . A A . 119 ILE CA 1 1
12 35577 1 1 129 ILE CB C -111.945 -7.144 -3.145 1.00 . A A . 119 ILE CB 1 1
12 35578 1 1 129 ILE CD1 C -112.995 -6.276 -0.986 1.00 . A A . 119 ILE CD1 1 1
12 35579 1 1 129 ILE CG1 C -111.989 -5.999 -2.103 1.00 . A A . 119 ILE CG1 1 1
12 35580 1 1 129 ILE CG2 C -111.202 -8.344 -2.502 1.00 . A A . 119 ILE CG2 1 1
12 35581 1 1 129 ILE H H -112.073 -5.240 -5.820 1.00 . A A . 119 ILE H 1 1
12 35582 1 1 129 ILE HA H -110.699 -5.713 -4.149 1.00 . A A . 119 ILE HA 1 1
12 35583 1 1 129 ILE HB H -112.952 -7.440 -3.379 1.00 . A A . 119 ILE HB 1 1
12 35584 1 1 129 ILE HD11 H -113.354 -7.292 -1.042 1.00 . A A . 119 ILE HD11 1 1
12 35585 1 1 129 ILE HD12 H -113.822 -5.589 -1.078 1.00 . A A . 119 ILE HD12 1 1
12 35586 1 1 129 ILE HD13 H -112.508 -6.117 -0.037 1.00 . A A . 119 ILE HD13 1 1
12 35587 1 1 129 ILE HG12 H -111.011 -5.897 -1.660 1.00 . A A . 119 ILE HG12 1 1
12 35588 1 1 129 ILE HG13 H -112.255 -5.071 -2.591 1.00 . A A . 119 ILE HG13 1 1
12 35589 1 1 129 ILE HG21 H -111.450 -8.401 -1.451 1.00 . A A . 119 ILE HG21 1 1
12 35590 1 1 129 ILE HG22 H -110.133 -8.220 -2.602 1.00 . A A . 119 ILE HG22 1 1
12 35591 1 1 129 ILE HG23 H -111.510 -9.259 -2.980 1.00 . A A . 119 ILE HG23 1 1
12 35592 1 1 129 ILE N N -112.202 -6.133 -5.447 1.00 . A A . 119 ILE N 1 1
12 35593 1 1 129 ILE O O -109.050 -7.021 -5.315 1.00 . A A . 119 ILE O 1 1
12 35594 1 1 130 LEU C C -108.675 -9.396 -6.780 1.00 . A A . 120 LEU C 1 1
12 35595 1 1 130 LEU CA C -109.136 -9.671 -5.340 1.00 . A A . 120 LEU CA 1 1
12 35596 1 1 130 LEU CB C -109.513 -11.156 -5.169 1.00 . A A . 120 LEU CB 1 1
12 35597 1 1 130 LEU CD1 C -107.146 -11.784 -5.741 1.00 . A A . 120 LEU CD1 1 1
12 35598 1 1 130 LEU CD2 C -107.827 -11.609 -3.319 1.00 . A A . 120 LEU CD2 1 1
12 35599 1 1 130 LEU CG C -108.291 -11.996 -4.744 1.00 . A A . 120 LEU CG 1 1
12 35600 1 1 130 LEU H H -111.093 -9.253 -4.604 1.00 . A A . 120 LEU H 1 1
12 35601 1 1 130 LEU HA H -108.318 -9.442 -4.678 1.00 . A A . 120 LEU HA 1 1
12 35602 1 1 130 LEU HB2 H -110.279 -11.239 -4.411 1.00 . A A . 120 LEU HB2 1 1
12 35603 1 1 130 LEU HB3 H -109.901 -11.542 -6.100 1.00 . A A . 120 LEU HB3 1 1
12 35604 1 1 130 LEU HD11 H -106.639 -10.859 -5.515 1.00 . A A . 120 LEU HD11 1 1
12 35605 1 1 130 LEU HD12 H -107.543 -11.742 -6.745 1.00 . A A . 120 LEU HD12 1 1
12 35606 1 1 130 LEU HD13 H -106.448 -12.604 -5.666 1.00 . A A . 120 LEU HD13 1 1
12 35607 1 1 130 LEU HD21 H -108.664 -11.230 -2.748 1.00 . A A . 120 LEU HD21 1 1
12 35608 1 1 130 LEU HD22 H -107.058 -10.852 -3.370 1.00 . A A . 120 LEU HD22 1 1
12 35609 1 1 130 LEU HD23 H -107.430 -12.484 -2.827 1.00 . A A . 120 LEU HD23 1 1
12 35610 1 1 130 LEU HG H -108.568 -13.040 -4.751 1.00 . A A . 120 LEU HG 1 1
12 35611 1 1 130 LEU N N -110.274 -8.847 -4.947 1.00 . A A . 120 LEU N 1 1
12 35612 1 1 130 LEU O O -107.476 -9.234 -6.998 1.00 . A A . 120 LEU O 1 1
12 35613 1 1 131 PRO C C -108.411 -7.456 -9.030 1.00 . A A . 121 PRO C 1 1
12 35614 1 1 131 PRO CA C -109.111 -8.800 -9.114 1.00 . A A . 121 PRO CA 1 1
12 35615 1 1 131 PRO CB C -110.426 -8.698 -9.886 1.00 . A A . 121 PRO CB 1 1
12 35616 1 1 131 PRO CD C -111.005 -9.365 -7.707 1.00 . A A . 121 PRO CD 1 1
12 35617 1 1 131 PRO CG C -111.391 -8.407 -8.813 1.00 . A A . 121 PRO CG 1 1
12 35618 1 1 131 PRO HA H -108.471 -9.546 -9.557 1.00 . A A . 121 PRO HA 1 1
12 35619 1 1 131 PRO HB2 H -110.393 -7.893 -10.607 1.00 . A A . 121 PRO HB2 1 1
12 35620 1 1 131 PRO HB3 H -110.667 -9.634 -10.362 1.00 . A A . 121 PRO HB3 1 1
12 35621 1 1 131 PRO HD2 H -111.435 -9.056 -6.776 1.00 . A A . 121 PRO HD2 1 1
12 35622 1 1 131 PRO HD3 H -111.278 -10.381 -7.953 1.00 . A A . 121 PRO HD3 1 1
12 35623 1 1 131 PRO HG2 H -111.248 -7.388 -8.482 1.00 . A A . 121 PRO HG2 1 1
12 35624 1 1 131 PRO HG3 H -112.397 -8.581 -9.132 1.00 . A A . 121 PRO HG3 1 1
12 35625 1 1 131 PRO N N -109.548 -9.212 -7.744 1.00 . A A . 121 PRO N 1 1
12 35626 1 1 131 PRO O O -107.395 -7.207 -9.681 1.00 . A A . 121 PRO O 1 1
12 35627 1 1 132 PHE C C -107.083 -5.387 -7.422 1.00 . A A . 122 PHE C 1 1
12 35628 1 1 132 PHE CA C -108.471 -5.260 -7.961 1.00 . A A . 122 PHE CA 1 1
12 35629 1 1 132 PHE CB C -109.360 -4.471 -6.991 1.00 . A A . 122 PHE CB 1 1
12 35630 1 1 132 PHE CD1 C -109.410 -2.365 -8.379 1.00 . A A . 122 PHE CD1 1 1
12 35631 1 1 132 PHE CD2 C -108.534 -2.245 -6.121 1.00 . A A . 122 PHE CD2 1 1
12 35632 1 1 132 PHE CE1 C -109.167 -0.999 -8.548 1.00 . A A . 122 PHE CE1 1 1
12 35633 1 1 132 PHE CE2 C -108.289 -0.878 -6.293 1.00 . A A . 122 PHE CE2 1 1
12 35634 1 1 132 PHE CG C -109.095 -2.990 -7.165 1.00 . A A . 122 PHE CG 1 1
12 35635 1 1 132 PHE CZ C -108.606 -0.256 -7.504 1.00 . A A . 122 PHE CZ 1 1
12 35636 1 1 132 PHE H H -109.798 -6.871 -7.698 1.00 . A A . 122 PHE H 1 1
12 35637 1 1 132 PHE HA H -108.435 -4.755 -8.897 1.00 . A A . 122 PHE HA 1 1
12 35638 1 1 132 PHE HB2 H -110.397 -4.678 -7.209 1.00 . A A . 122 PHE HB2 1 1
12 35639 1 1 132 PHE HB3 H -109.140 -4.763 -5.974 1.00 . A A . 122 PHE HB3 1 1
12 35640 1 1 132 PHE HD1 H -109.842 -2.938 -9.185 1.00 . A A . 122 PHE HD1 1 1
12 35641 1 1 132 PHE HD2 H -108.288 -2.724 -5.185 1.00 . A A . 122 PHE HD2 1 1
12 35642 1 1 132 PHE HE1 H -109.410 -0.519 -9.484 1.00 . A A . 122 PHE HE1 1 1
12 35643 1 1 132 PHE HE2 H -107.853 -0.303 -5.491 1.00 . A A . 122 PHE HE2 1 1
12 35644 1 1 132 PHE HZ H -108.422 0.799 -7.632 1.00 . A A . 122 PHE HZ 1 1
12 35645 1 1 132 PHE N N -108.997 -6.592 -8.185 1.00 . A A . 122 PHE N 1 1
12 35646 1 1 132 PHE O O -106.166 -4.664 -7.786 1.00 . A A . 122 PHE O 1 1
12 35647 1 1 133 ALA C C -104.693 -6.973 -7.109 1.00 . A A . 123 ALA C 1 1
12 35648 1 1 133 ALA CA C -105.656 -6.618 -5.989 1.00 . A A . 123 ALA CA 1 1
12 35649 1 1 133 ALA CB C -105.748 -7.763 -4.976 1.00 . A A . 123 ALA CB 1 1
12 35650 1 1 133 ALA H H -107.715 -6.902 -6.324 1.00 . A A . 123 ALA H 1 1
12 35651 1 1 133 ALA HA H -105.298 -5.731 -5.493 1.00 . A A . 123 ALA HA 1 1
12 35652 1 1 133 ALA HB1 H -104.901 -7.721 -4.307 1.00 . A A . 123 ALA HB1 1 1
12 35653 1 1 133 ALA HB2 H -105.746 -8.709 -5.498 1.00 . A A . 123 ALA HB2 1 1
12 35654 1 1 133 ALA HB3 H -106.660 -7.668 -4.409 1.00 . A A . 123 ALA HB3 1 1
12 35655 1 1 133 ALA N N -106.940 -6.347 -6.559 1.00 . A A . 123 ALA N 1 1
12 35656 1 1 133 ALA O O -103.521 -6.598 -7.070 1.00 . A A . 123 ALA O 1 1
12 35657 1 1 134 GLY C C -103.674 -6.992 -9.974 1.00 . A A . 124 GLY C 1 1
12 35658 1 1 134 GLY CA C -104.282 -8.160 -9.178 1.00 . A A . 124 GLY CA 1 1
12 35659 1 1 134 GLY H H -106.134 -8.041 -8.077 1.00 . A A . 124 GLY H 1 1
12 35660 1 1 134 GLY HA2 H -103.477 -8.742 -8.754 1.00 . A A . 124 GLY HA2 1 1
12 35661 1 1 134 GLY HA3 H -104.838 -8.789 -9.858 1.00 . A A . 124 GLY HA3 1 1
12 35662 1 1 134 GLY N N -105.176 -7.741 -8.095 1.00 . A A . 124 GLY N 1 1
12 35663 1 1 134 GLY O O -102.488 -7.022 -10.293 1.00 . A A . 124 GLY O 1 1
12 35664 1 1 135 ILE C C -102.787 -4.126 -10.224 1.00 . A A . 125 ILE C 1 1
12 35665 1 1 135 ILE CA C -103.918 -4.795 -10.997 1.00 . A A . 125 ILE CA 1 1
12 35666 1 1 135 ILE CB C -105.011 -3.780 -11.391 1.00 . A A . 125 ILE CB 1 1
12 35667 1 1 135 ILE CD1 C -104.272 -1.390 -10.815 1.00 . A A . 125 ILE CD1 1 1
12 35668 1 1 135 ILE CG1 C -104.371 -2.459 -11.920 1.00 . A A . 125 ILE CG1 1 1
12 35669 1 1 135 ILE CG2 C -105.924 -3.507 -10.208 1.00 . A A . 125 ILE CG2 1 1
12 35670 1 1 135 ILE H H -105.392 -5.953 -9.978 1.00 . A A . 125 ILE H 1 1
12 35671 1 1 135 ILE HA H -103.484 -5.176 -11.911 1.00 . A A . 125 ILE HA 1 1
12 35672 1 1 135 ILE HB H -105.606 -4.220 -12.181 1.00 . A A . 125 ILE HB 1 1
12 35673 1 1 135 ILE HD11 H -103.947 -1.844 -9.892 1.00 . A A . 125 ILE HD11 1 1
12 35674 1 1 135 ILE HD12 H -105.241 -0.936 -10.666 1.00 . A A . 125 ILE HD12 1 1
12 35675 1 1 135 ILE HD13 H -103.563 -0.631 -11.111 1.00 . A A . 125 ILE HD13 1 1
12 35676 1 1 135 ILE HG12 H -103.380 -2.662 -12.299 1.00 . A A . 125 ILE HG12 1 1
12 35677 1 1 135 ILE HG13 H -104.978 -2.070 -12.725 1.00 . A A . 125 ILE HG13 1 1
12 35678 1 1 135 ILE HG21 H -105.329 -3.248 -9.346 1.00 . A A . 125 ILE HG21 1 1
12 35679 1 1 135 ILE HG22 H -106.500 -4.391 -10.007 1.00 . A A . 125 ILE HG22 1 1
12 35680 1 1 135 ILE HG23 H -106.589 -2.690 -10.446 1.00 . A A . 125 ILE HG23 1 1
12 35681 1 1 135 ILE N N -104.457 -5.955 -10.269 1.00 . A A . 125 ILE N 1 1
12 35682 1 1 135 ILE O O -101.815 -3.647 -10.808 1.00 . A A . 125 ILE O 1 1
12 35683 1 1 136 ALA C C -100.605 -3.980 -8.138 1.00 . A A . 126 ALA C 1 1
12 35684 1 1 136 ALA CA C -101.991 -3.356 -8.057 1.00 . A A . 126 ALA CA 1 1
12 35685 1 1 136 ALA CB C -102.472 -3.381 -6.605 1.00 . A A . 126 ALA CB 1 1
12 35686 1 1 136 ALA H H -103.782 -4.398 -8.503 1.00 . A A . 126 ALA H 1 1
12 35687 1 1 136 ALA HA H -101.922 -2.328 -8.372 1.00 . A A . 126 ALA HA 1 1
12 35688 1 1 136 ALA HB1 H -101.838 -2.744 -6.006 1.00 . A A . 126 ALA HB1 1 1
12 35689 1 1 136 ALA HB2 H -102.427 -4.391 -6.228 1.00 . A A . 126 ALA HB2 1 1
12 35690 1 1 136 ALA HB3 H -103.489 -3.023 -6.557 1.00 . A A . 126 ALA HB3 1 1
12 35691 1 1 136 ALA N N -102.961 -4.037 -8.906 1.00 . A A . 126 ALA N 1 1
12 35692 1 1 136 ALA O O -99.609 -3.262 -8.155 1.00 . A A . 126 ALA O 1 1
12 35693 1 1 137 ILE C C -98.487 -5.436 -9.535 1.00 . A A . 127 ILE C 1 1
12 35694 1 1 137 ILE CA C -99.201 -5.917 -8.265 1.00 . A A . 127 ILE CA 1 1
12 35695 1 1 137 ILE CB C -99.335 -7.462 -8.236 1.00 . A A . 127 ILE CB 1 1
12 35696 1 1 137 ILE CD1 C -96.816 -7.588 -8.216 1.00 . A A . 127 ILE CD1 1 1
12 35697 1 1 137 ILE CG1 C -98.105 -8.091 -7.556 1.00 . A A . 127 ILE CG1 1 1
12 35698 1 1 137 ILE CG2 C -99.471 -8.038 -9.652 1.00 . A A . 127 ILE CG2 1 1
12 35699 1 1 137 ILE H H -101.326 -5.849 -8.173 1.00 . A A . 127 ILE H 1 1
12 35700 1 1 137 ILE HA H -98.628 -5.596 -7.407 1.00 . A A . 127 ILE HA 1 1
12 35701 1 1 137 ILE HB H -100.218 -7.722 -7.669 1.00 . A A . 127 ILE HB 1 1
12 35702 1 1 137 ILE HD11 H -96.012 -8.277 -7.999 1.00 . A A . 127 ILE HD11 1 1
12 35703 1 1 137 ILE HD12 H -96.566 -6.614 -7.824 1.00 . A A . 127 ILE HD12 1 1
12 35704 1 1 137 ILE HD13 H -96.952 -7.525 -9.284 1.00 . A A . 127 ILE HD13 1 1
12 35705 1 1 137 ILE HG12 H -98.100 -7.823 -6.510 1.00 . A A . 127 ILE HG12 1 1
12 35706 1 1 137 ILE HG13 H -98.158 -9.166 -7.650 1.00 . A A . 127 ILE HG13 1 1
12 35707 1 1 137 ILE HG21 H -98.522 -7.973 -10.161 1.00 . A A . 127 ILE HG21 1 1
12 35708 1 1 137 ILE HG22 H -100.212 -7.479 -10.199 1.00 . A A . 127 ILE HG22 1 1
12 35709 1 1 137 ILE HG23 H -99.775 -9.074 -9.591 1.00 . A A . 127 ILE HG23 1 1
12 35710 1 1 137 ILE N N -100.517 -5.298 -8.188 1.00 . A A . 127 ILE N 1 1
12 35711 1 1 137 ILE O O -97.288 -5.157 -9.519 1.00 . A A . 127 ILE O 1 1
12 35712 1 1 138 SER C C -98.117 -3.457 -11.790 1.00 . A A . 128 SER C 1 1
12 35713 1 1 138 SER CA C -98.692 -4.871 -11.897 1.00 . A A . 128 SER CA 1 1
12 35714 1 1 138 SER CB C -99.779 -4.895 -12.971 1.00 . A A . 128 SER CB 1 1
12 35715 1 1 138 SER H H -100.197 -5.558 -10.573 1.00 . A A . 128 SER H 1 1
12 35716 1 1 138 SER HA H -97.902 -5.544 -12.194 1.00 . A A . 128 SER HA 1 1
12 35717 1 1 138 SER HB2 H -100.502 -4.122 -12.773 1.00 . A A . 128 SER HB2 1 1
12 35718 1 1 138 SER HB3 H -99.330 -4.724 -13.941 1.00 . A A . 128 SER HB3 1 1
12 35719 1 1 138 SER HG H -99.753 -6.840 -12.941 1.00 . A A . 128 SER HG 1 1
12 35720 1 1 138 SER N N -99.244 -5.330 -10.625 1.00 . A A . 128 SER N 1 1
12 35721 1 1 138 SER O O -97.080 -3.155 -12.380 1.00 . A A . 128 SER O 1 1
12 35722 1 1 138 SER OG O -100.430 -6.159 -12.952 1.00 . A A . 128 SER OG 1 1
12 35723 1 1 139 GLN C C -96.991 -1.111 -10.271 1.00 . A A . 129 GLN C 1 1
12 35724 1 1 139 GLN CA C -98.380 -1.198 -10.911 1.00 . A A . 129 GLN CA 1 1
12 35725 1 1 139 GLN CB C -99.440 -0.396 -10.107 1.00 . A A . 129 GLN CB 1 1
12 35726 1 1 139 GLN CD C -100.179 0.405 -7.847 1.00 . A A . 129 GLN CD 1 1
12 35727 1 1 139 GLN CG C -99.016 -0.182 -8.645 1.00 . A A . 129 GLN CG 1 1
12 35728 1 1 139 GLN H H -99.644 -2.880 -10.629 1.00 . A A . 129 GLN H 1 1
12 35729 1 1 139 GLN HA H -98.311 -0.770 -11.902 1.00 . A A . 129 GLN HA 1 1
12 35730 1 1 139 GLN HB2 H -99.587 0.571 -10.571 1.00 . A A . 129 GLN HB2 1 1
12 35731 1 1 139 GLN HB3 H -100.373 -0.938 -10.128 1.00 . A A . 129 GLN HB3 1 1
12 35732 1 1 139 GLN HE21 H -101.576 -0.588 -8.852 1.00 . A A . 129 GLN HE21 1 1
12 35733 1 1 139 GLN HE22 H -102.154 0.431 -7.624 1.00 . A A . 129 GLN HE22 1 1
12 35734 1 1 139 GLN HG2 H -98.723 -1.124 -8.212 1.00 . A A . 129 GLN HG2 1 1
12 35735 1 1 139 GLN HG3 H -98.182 0.503 -8.610 1.00 . A A . 129 GLN HG3 1 1
12 35736 1 1 139 GLN N N -98.813 -2.588 -11.059 1.00 . A A . 129 GLN N 1 1
12 35737 1 1 139 GLN NE2 N -101.405 0.053 -8.131 1.00 . A A . 129 GLN NE2 1 1
12 35738 1 1 139 GLN O O -96.171 -0.283 -10.666 1.00 . A A . 129 GLN O 1 1
12 35739 1 1 139 GLN OE1 O -99.965 1.210 -6.940 1.00 . A A . 129 GLN OE1 1 1
12 35740 1 1 140 THR C C -94.322 -2.232 -9.588 1.00 . A A . 130 THR C 1 1
12 35741 1 1 140 THR CA C -95.450 -1.951 -8.601 1.00 . A A . 130 THR CA 1 1
12 35742 1 1 140 THR CB C -95.436 -3.005 -7.491 1.00 . A A . 130 THR CB 1 1
12 35743 1 1 140 THR CG2 C -94.246 -2.755 -6.562 1.00 . A A . 130 THR CG2 1 1
12 35744 1 1 140 THR H H -97.429 -2.595 -9.002 1.00 . A A . 130 THR H 1 1
12 35745 1 1 140 THR HA H -95.295 -0.977 -8.160 1.00 . A A . 130 THR HA 1 1
12 35746 1 1 140 THR HB H -95.345 -3.986 -7.928 1.00 . A A . 130 THR HB 1 1
12 35747 1 1 140 THR HG1 H -97.220 -3.635 -7.042 1.00 . A A . 130 THR HG1 1 1
12 35748 1 1 140 THR HG21 H -94.243 -3.495 -5.775 1.00 . A A . 130 THR HG21 1 1
12 35749 1 1 140 THR HG22 H -94.329 -1.770 -6.129 1.00 . A A . 130 THR HG22 1 1
12 35750 1 1 140 THR HG23 H -93.328 -2.824 -7.126 1.00 . A A . 130 THR HG23 1 1
12 35751 1 1 140 THR N N -96.738 -1.959 -9.282 1.00 . A A . 130 THR N 1 1
12 35752 1 1 140 THR O O -93.255 -1.622 -9.516 1.00 . A A . 130 THR O 1 1
12 35753 1 1 140 THR OG1 O -96.644 -2.925 -6.750 1.00 . A A . 130 THR OG1 1 1
12 35754 1 1 141 LEU C C -93.391 -2.393 -12.525 1.00 . A A . 131 LEU C 1 1
12 35755 1 1 141 LEU CA C -93.559 -3.516 -11.502 1.00 . A A . 131 LEU CA 1 1
12 35756 1 1 141 LEU CB C -93.970 -4.815 -12.209 1.00 . A A . 131 LEU CB 1 1
12 35757 1 1 141 LEU CD1 C -91.552 -5.428 -12.603 1.00 . A A . 131 LEU CD1 1 1
12 35758 1 1 141 LEU CD2 C -93.376 -6.511 -13.942 1.00 . A A . 131 LEU CD2 1 1
12 35759 1 1 141 LEU CG C -92.924 -5.213 -13.264 1.00 . A A . 131 LEU CG 1 1
12 35760 1 1 141 LEU H H -95.431 -3.615 -10.515 1.00 . A A . 131 LEU H 1 1
12 35761 1 1 141 LEU HA H -92.618 -3.675 -10.998 1.00 . A A . 131 LEU HA 1 1
12 35762 1 1 141 LEU HB2 H -94.057 -5.604 -11.478 1.00 . A A . 131 LEU HB2 1 1
12 35763 1 1 141 LEU HB3 H -94.924 -4.668 -12.692 1.00 . A A . 131 LEU HB3 1 1
12 35764 1 1 141 LEU HD11 H -90.950 -6.085 -13.214 1.00 . A A . 131 LEU HD11 1 1
12 35765 1 1 141 LEU HD12 H -91.684 -5.870 -11.626 1.00 . A A . 131 LEU HD12 1 1
12 35766 1 1 141 LEU HD13 H -91.049 -4.477 -12.502 1.00 . A A . 131 LEU HD13 1 1
12 35767 1 1 141 LEU HD21 H -94.219 -6.306 -14.586 1.00 . A A . 131 LEU HD21 1 1
12 35768 1 1 141 LEU HD22 H -93.666 -7.229 -13.189 1.00 . A A . 131 LEU HD22 1 1
12 35769 1 1 141 LEU HD23 H -92.564 -6.914 -14.529 1.00 . A A . 131 LEU HD23 1 1
12 35770 1 1 141 LEU HG H -92.845 -4.433 -14.007 1.00 . A A . 131 LEU HG 1 1
12 35771 1 1 141 LEU N N -94.563 -3.160 -10.506 1.00 . A A . 131 LEU N 1 1
12 35772 1 1 141 LEU O O -92.277 -2.100 -12.959 1.00 . A A . 131 LEU O 1 1
12 35773 1 1 142 LEU C C -94.180 0.652 -13.227 1.00 . A A . 132 LEU C 1 1
12 35774 1 1 142 LEU CA C -94.467 -0.691 -13.897 1.00 . A A . 132 LEU CA 1 1
12 35775 1 1 142 LEU CB C -95.804 -0.614 -14.640 1.00 . A A . 132 LEU CB 1 1
12 35776 1 1 142 LEU CD1 C -97.522 -1.908 -15.914 1.00 . A A . 132 LEU CD1 1 1
12 35777 1 1 142 LEU CD2 C -95.084 -2.343 -16.325 1.00 . A A . 132 LEU CD2 1 1
12 35778 1 1 142 LEU CG C -96.137 -1.976 -15.263 1.00 . A A . 132 LEU CG 1 1
12 35779 1 1 142 LEU H H -95.365 -2.054 -12.540 1.00 . A A . 132 LEU H 1 1
12 35780 1 1 142 LEU HA H -93.685 -0.892 -14.614 1.00 . A A . 132 LEU HA 1 1
12 35781 1 1 142 LEU HB2 H -96.584 -0.336 -13.946 1.00 . A A . 132 LEU HB2 1 1
12 35782 1 1 142 LEU HB3 H -95.737 0.129 -15.421 1.00 . A A . 132 LEU HB3 1 1
12 35783 1 1 142 LEU HD11 H -98.263 -1.689 -15.160 1.00 . A A . 132 LEU HD11 1 1
12 35784 1 1 142 LEU HD12 H -97.748 -2.856 -16.377 1.00 . A A . 132 LEU HD12 1 1
12 35785 1 1 142 LEU HD13 H -97.529 -1.129 -16.663 1.00 . A A . 132 LEU HD13 1 1
12 35786 1 1 142 LEU HD21 H -94.224 -2.781 -15.841 1.00 . A A . 132 LEU HD21 1 1
12 35787 1 1 142 LEU HD22 H -94.782 -1.455 -16.861 1.00 . A A . 132 LEU HD22 1 1
12 35788 1 1 142 LEU HD23 H -95.502 -3.056 -17.020 1.00 . A A . 132 LEU HD23 1 1
12 35789 1 1 142 LEU HG H -96.145 -2.729 -14.488 1.00 . A A . 132 LEU HG 1 1
12 35790 1 1 142 LEU N N -94.504 -1.774 -12.915 1.00 . A A . 132 LEU N 1 1
12 35791 1 1 142 LEU O O -93.662 0.705 -12.112 1.00 . A A . 132 LEU O 1 1
12 35792 1 1 143 SER C C -94.771 3.220 -11.979 1.00 . A A . 133 SER C 1 1
12 35793 1 1 143 SER CA C -94.284 3.080 -13.418 1.00 . A A . 133 SER CA 1 1
12 35794 1 1 143 SER CB C -95.004 4.099 -14.302 1.00 . A A . 133 SER CB 1 1
12 35795 1 1 143 SER H H -94.914 1.619 -14.817 1.00 . A A . 133 SER H 1 1
12 35796 1 1 143 SER HA H -93.225 3.286 -13.448 1.00 . A A . 133 SER HA 1 1
12 35797 1 1 143 SER HB2 H -94.640 5.089 -14.084 1.00 . A A . 133 SER HB2 1 1
12 35798 1 1 143 SER HB3 H -94.812 3.869 -15.342 1.00 . A A . 133 SER HB3 1 1
12 35799 1 1 143 SER HG H -96.636 3.129 -13.874 1.00 . A A . 133 SER HG 1 1
12 35800 1 1 143 SER N N -94.513 1.731 -13.929 1.00 . A A . 133 SER N 1 1
12 35801 1 1 143 SER O O -95.330 2.286 -11.404 1.00 . A A . 133 SER O 1 1
12 35802 1 1 143 SER OG O -96.400 4.045 -14.041 1.00 . A A . 133 SER OG 1 1
12 35803 1 1 144 GLU C C -96.344 5.308 -9.990 1.00 . A A . 134 GLU C 1 1
12 35804 1 1 144 GLU CA C -94.949 4.681 -10.025 1.00 . A A . 134 GLU CA 1 1
12 35805 1 1 144 GLU CB C -93.930 5.635 -9.382 1.00 . A A . 134 GLU CB 1 1
12 35806 1 1 144 GLU CD C -93.218 6.676 -7.220 1.00 . A A . 134 GLU CD 1 1
12 35807 1 1 144 GLU CG C -93.982 5.520 -7.854 1.00 . A A . 134 GLU CG 1 1
12 35808 1 1 144 GLU H H -94.090 5.101 -11.917 1.00 . A A . 134 GLU H 1 1
12 35809 1 1 144 GLU HA H -94.966 3.755 -9.466 1.00 . A A . 134 GLU HA 1 1
12 35810 1 1 144 GLU HB2 H -92.938 5.378 -9.724 1.00 . A A . 134 GLU HB2 1 1
12 35811 1 1 144 GLU HB3 H -94.153 6.652 -9.672 1.00 . A A . 134 GLU HB3 1 1
12 35812 1 1 144 GLU HG2 H -95.009 5.546 -7.525 1.00 . A A . 134 GLU HG2 1 1
12 35813 1 1 144 GLU HG3 H -93.532 4.586 -7.550 1.00 . A A . 134 GLU HG3 1 1
12 35814 1 1 144 GLU N N -94.545 4.400 -11.403 1.00 . A A . 134 GLU N 1 1
12 35815 1 1 144 GLU O O -96.820 5.845 -10.991 1.00 . A A . 134 GLU O 1 1
12 35816 1 1 144 GLU OE1 O -93.213 7.747 -7.804 1.00 . A A . 134 GLU OE1 1 1
12 35817 1 1 144 GLU OE2 O -92.651 6.475 -6.158 1.00 . A A . 134 GLU OE2 1 1
12 35818 1 1 145 ASN C C -98.564 6.135 -7.184 1.00 . A A . 135 ASN C 1 1
12 35819 1 1 145 ASN CA C -98.327 5.797 -8.658 1.00 . A A . 135 ASN CA 1 1
12 35820 1 1 145 ASN CB C -99.373 4.793 -9.142 1.00 . A A . 135 ASN CB 1 1
12 35821 1 1 145 ASN CG C -99.168 4.504 -10.625 1.00 . A A . 135 ASN CG 1 1
12 35822 1 1 145 ASN H H -96.557 4.795 -8.069 1.00 . A A . 135 ASN H 1 1
12 35823 1 1 145 ASN HA H -98.412 6.701 -9.245 1.00 . A A . 135 ASN HA 1 1
12 35824 1 1 145 ASN HB2 H -99.276 3.875 -8.581 1.00 . A A . 135 ASN HB2 1 1
12 35825 1 1 145 ASN HB3 H -100.359 5.202 -8.993 1.00 . A A . 135 ASN HB3 1 1
12 35826 1 1 145 ASN HD21 H -100.657 5.680 -11.209 1.00 . A A . 135 ASN HD21 1 1
12 35827 1 1 145 ASN HD22 H -99.823 4.891 -12.459 1.00 . A A . 135 ASN HD22 1 1
12 35828 1 1 145 ASN N N -96.990 5.236 -8.830 1.00 . A A . 135 ASN N 1 1
12 35829 1 1 145 ASN ND2 N -99.947 5.072 -11.504 1.00 . A A . 135 ASN ND2 1 1
12 35830 1 1 145 ASN O O -99.285 5.427 -6.480 1.00 . A A . 135 ASN O 1 1
12 35831 1 1 145 ASN OD1 O -98.275 3.740 -10.992 1.00 . A A . 135 ASN OD1 1 1
12 35832 1 1 146 PRO C C -99.473 7.684 -4.729 1.00 . A A . 136 PRO C 1 1
12 35833 1 1 146 PRO CA C -98.044 7.637 -5.284 1.00 . A A . 136 PRO CA 1 1
12 35834 1 1 146 PRO CB C -97.422 9.039 -5.310 1.00 . A A . 136 PRO CB 1 1
12 35835 1 1 146 PRO CD C -97.067 8.079 -7.494 1.00 . A A . 136 PRO CD 1 1
12 35836 1 1 146 PRO CG C -96.449 9.002 -6.442 1.00 . A A . 136 PRO CG 1 1
12 35837 1 1 146 PRO HA H -97.437 6.999 -4.662 1.00 . A A . 136 PRO HA 1 1
12 35838 1 1 146 PRO HB2 H -98.185 9.786 -5.492 1.00 . A A . 136 PRO HB2 1 1
12 35839 1 1 146 PRO HB3 H -96.908 9.245 -4.383 1.00 . A A . 136 PRO HB3 1 1
12 35840 1 1 146 PRO HD2 H -97.643 8.652 -8.208 1.00 . A A . 136 PRO HD2 1 1
12 35841 1 1 146 PRO HD3 H -96.303 7.503 -7.995 1.00 . A A . 136 PRO HD3 1 1
12 35842 1 1 146 PRO HG2 H -96.308 9.998 -6.845 1.00 . A A . 136 PRO HG2 1 1
12 35843 1 1 146 PRO HG3 H -95.504 8.596 -6.111 1.00 . A A . 136 PRO HG3 1 1
12 35844 1 1 146 PRO N N -97.945 7.188 -6.711 1.00 . A A . 136 PRO N 1 1
12 35845 1 1 146 PRO O O -99.817 6.914 -3.837 1.00 . A A . 136 PRO O 1 1
12 35846 1 1 147 LEU C C -102.454 7.481 -4.817 1.00 . A A . 137 LEU C 1 1
12 35847 1 1 147 LEU CA C -101.648 8.777 -4.723 1.00 . A A . 137 LEU CA 1 1
12 35848 1 1 147 LEU CB C -102.364 9.871 -5.523 1.00 . A A . 137 LEU CB 1 1
12 35849 1 1 147 LEU CD1 C -101.953 12.131 -6.543 1.00 . A A . 137 LEU CD1 1 1
12 35850 1 1 147 LEU CD2 C -102.073 11.911 -4.062 1.00 . A A . 137 LEU CD2 1 1
12 35851 1 1 147 LEU CG C -101.628 11.217 -5.358 1.00 . A A . 137 LEU CG 1 1
12 35852 1 1 147 LEU H H -99.945 9.229 -5.910 1.00 . A A . 137 LEU H 1 1
12 35853 1 1 147 LEU HA H -101.604 9.080 -3.689 1.00 . A A . 137 LEU HA 1 1
12 35854 1 1 147 LEU HB2 H -102.376 9.591 -6.568 1.00 . A A . 137 LEU HB2 1 1
12 35855 1 1 147 LEU HB3 H -103.379 9.967 -5.169 1.00 . A A . 137 LEU HB3 1 1
12 35856 1 1 147 LEU HD11 H -101.573 11.689 -7.452 1.00 . A A . 137 LEU HD11 1 1
12 35857 1 1 147 LEU HD12 H -101.492 13.095 -6.392 1.00 . A A . 137 LEU HD12 1 1
12 35858 1 1 147 LEU HD13 H -103.023 12.252 -6.621 1.00 . A A . 137 LEU HD13 1 1
12 35859 1 1 147 LEU HD21 H -101.645 12.900 -4.021 1.00 . A A . 137 LEU HD21 1 1
12 35860 1 1 147 LEU HD22 H -101.738 11.341 -3.209 1.00 . A A . 137 LEU HD22 1 1
12 35861 1 1 147 LEU HD23 H -103.151 11.987 -4.043 1.00 . A A . 137 LEU HD23 1 1
12 35862 1 1 147 LEU HG H -100.561 11.045 -5.325 1.00 . A A . 137 LEU HG 1 1
12 35863 1 1 147 LEU N N -100.280 8.617 -5.223 1.00 . A A . 137 LEU N 1 1
12 35864 1 1 147 LEU O O -103.145 7.106 -3.870 1.00 . A A . 137 LEU O 1 1
12 35865 1 1 148 VAL C C -102.561 4.502 -5.155 1.00 . A A . 138 VAL C 1 1
12 35866 1 1 148 VAL CA C -103.097 5.550 -6.132 1.00 . A A . 138 VAL CA 1 1
12 35867 1 1 148 VAL CB C -102.983 5.092 -7.622 1.00 . A A . 138 VAL CB 1 1
12 35868 1 1 148 VAL CG1 C -102.250 3.746 -7.766 1.00 . A A . 138 VAL CG1 1 1
12 35869 1 1 148 VAL CG2 C -104.380 4.947 -8.239 1.00 . A A . 138 VAL CG2 1 1
12 35870 1 1 148 VAL H H -101.802 7.136 -6.669 1.00 . A A . 138 VAL H 1 1
12 35871 1 1 148 VAL HA H -104.140 5.730 -5.894 1.00 . A A . 138 VAL HA 1 1
12 35872 1 1 148 VAL HB H -102.438 5.844 -8.171 1.00 . A A . 138 VAL HB 1 1
12 35873 1 1 148 VAL HG11 H -102.175 3.491 -8.813 1.00 . A A . 138 VAL HG11 1 1
12 35874 1 1 148 VAL HG12 H -102.804 2.976 -7.248 1.00 . A A . 138 VAL HG12 1 1
12 35875 1 1 148 VAL HG13 H -101.261 3.824 -7.346 1.00 . A A . 138 VAL HG13 1 1
12 35876 1 1 148 VAL HG21 H -104.293 4.543 -9.236 1.00 . A A . 138 VAL HG21 1 1
12 35877 1 1 148 VAL HG22 H -104.857 5.914 -8.281 1.00 . A A . 138 VAL HG22 1 1
12 35878 1 1 148 VAL HG23 H -104.971 4.281 -7.630 1.00 . A A . 138 VAL HG23 1 1
12 35879 1 1 148 VAL N N -102.366 6.799 -5.950 1.00 . A A . 138 VAL N 1 1
12 35880 1 1 148 VAL O O -103.330 3.797 -4.505 1.00 . A A . 138 VAL O 1 1
12 35881 1 1 149 MET C C -100.914 3.805 -2.716 1.00 . A A . 139 MET C 1 1
12 35882 1 1 149 MET CA C -100.595 3.465 -4.165 1.00 . A A . 139 MET CA 1 1
12 35883 1 1 149 MET CB C -99.075 3.484 -4.391 1.00 . A A . 139 MET CB 1 1
12 35884 1 1 149 MET CE C -98.176 0.487 -1.702 1.00 . A A . 139 MET CE 1 1
12 35885 1 1 149 MET CG C -98.354 2.671 -3.305 1.00 . A A . 139 MET CG 1 1
12 35886 1 1 149 MET H H -100.680 5.014 -5.606 1.00 . A A . 139 MET H 1 1
12 35887 1 1 149 MET HA H -100.970 2.479 -4.384 1.00 . A A . 139 MET HA 1 1
12 35888 1 1 149 MET HB2 H -98.855 3.058 -5.359 1.00 . A A . 139 MET HB2 1 1
12 35889 1 1 149 MET HB3 H -98.724 4.504 -4.363 1.00 . A A . 139 MET HB3 1 1
12 35890 1 1 149 MET HE1 H -98.630 -0.408 -1.299 1.00 . A A . 139 MET HE1 1 1
12 35891 1 1 149 MET HE2 H -98.193 1.263 -0.953 1.00 . A A . 139 MET HE2 1 1
12 35892 1 1 149 MET HE3 H -97.153 0.282 -1.983 1.00 . A A . 139 MET HE3 1 1
12 35893 1 1 149 MET HG2 H -97.314 2.564 -3.572 1.00 . A A . 139 MET HG2 1 1
12 35894 1 1 149 MET HG3 H -98.427 3.186 -2.359 1.00 . A A . 139 MET HG3 1 1
12 35895 1 1 149 MET N N -101.236 4.418 -5.061 1.00 . A A . 139 MET N 1 1
12 35896 1 1 149 MET O O -101.237 2.927 -1.915 1.00 . A A . 139 MET O 1 1
12 35897 1 1 149 MET SD S -99.103 1.028 -3.158 1.00 . A A . 139 MET SD 1 1
12 35898 1 1 150 LEU C C -102.545 5.313 -0.680 1.00 . A A . 140 LEU C 1 1
12 35899 1 1 150 LEU CA C -101.083 5.538 -1.030 1.00 . A A . 140 LEU CA 1 1
12 35900 1 1 150 LEU CB C -100.747 7.029 -0.897 1.00 . A A . 140 LEU CB 1 1
12 35901 1 1 150 LEU CD1 C -99.377 7.161 1.221 1.00 . A A . 140 LEU CD1 1 1
12 35902 1 1 150 LEU CD2 C -101.041 8.946 0.705 1.00 . A A . 140 LEU CD2 1 1
12 35903 1 1 150 LEU CG C -100.746 7.446 0.590 1.00 . A A . 140 LEU CG 1 1
12 35904 1 1 150 LEU H H -100.548 5.738 -3.065 1.00 . A A . 140 LEU H 1 1
12 35905 1 1 150 LEU HA H -100.468 4.976 -0.346 1.00 . A A . 140 LEU HA 1 1
12 35906 1 1 150 LEU HB2 H -99.773 7.215 -1.330 1.00 . A A . 140 LEU HB2 1 1
12 35907 1 1 150 LEU HB3 H -101.489 7.604 -1.433 1.00 . A A . 140 LEU HB3 1 1
12 35908 1 1 150 LEU HD11 H -98.606 7.657 0.650 1.00 . A A . 140 LEU HD11 1 1
12 35909 1 1 150 LEU HD12 H -99.193 6.098 1.227 1.00 . A A . 140 LEU HD12 1 1
12 35910 1 1 150 LEU HD13 H -99.366 7.532 2.236 1.00 . A A . 140 LEU HD13 1 1
12 35911 1 1 150 LEU HD21 H -101.051 9.232 1.747 1.00 . A A . 140 LEU HD21 1 1
12 35912 1 1 150 LEU HD22 H -102.004 9.159 0.264 1.00 . A A . 140 LEU HD22 1 1
12 35913 1 1 150 LEU HD23 H -100.276 9.505 0.186 1.00 . A A . 140 LEU HD23 1 1
12 35914 1 1 150 LEU HG H -101.506 6.891 1.124 1.00 . A A . 140 LEU HG 1 1
12 35915 1 1 150 LEU N N -100.812 5.087 -2.386 1.00 . A A . 140 LEU N 1 1
12 35916 1 1 150 LEU O O -102.863 4.816 0.401 1.00 . A A . 140 LEU O 1 1
12 35917 1 1 151 SER C C -105.180 3.992 -1.246 1.00 . A A . 141 SER C 1 1
12 35918 1 1 151 SER CA C -104.862 5.479 -1.352 1.00 . A A . 141 SER CA 1 1
12 35919 1 1 151 SER CB C -105.677 6.099 -2.486 1.00 . A A . 141 SER CB 1 1
12 35920 1 1 151 SER H H -103.135 6.055 -2.456 1.00 . A A . 141 SER H 1 1
12 35921 1 1 151 SER HA H -105.127 5.963 -0.424 1.00 . A A . 141 SER HA 1 1
12 35922 1 1 151 SER HB2 H -105.384 7.127 -2.625 1.00 . A A . 141 SER HB2 1 1
12 35923 1 1 151 SER HB3 H -105.495 5.549 -3.400 1.00 . A A . 141 SER HB3 1 1
12 35924 1 1 151 SER HG H -107.325 5.126 -2.134 1.00 . A A . 141 SER HG 1 1
12 35925 1 1 151 SER N N -103.438 5.669 -1.600 1.00 . A A . 141 SER N 1 1
12 35926 1 1 151 SER O O -105.899 3.558 -0.347 1.00 . A A . 141 SER O 1 1
12 35927 1 1 151 SER OG O -107.058 6.048 -2.154 1.00 . A A . 141 SER OG 1 1
12 35928 1 1 152 TYR C C -104.205 1.125 -0.987 1.00 . A A . 142 TYR C 1 1
12 35929 1 1 152 TYR CA C -104.824 1.795 -2.211 1.00 . A A . 142 TYR CA 1 1
12 35930 1 1 152 TYR CB C -104.118 1.256 -3.457 1.00 . A A . 142 TYR CB 1 1
12 35931 1 1 152 TYR CD1 C -105.834 2.570 -4.840 1.00 . A A . 142 TYR CD1 1 1
12 35932 1 1 152 TYR CD2 C -104.570 0.777 -5.879 1.00 . A A . 142 TYR CD2 1 1
12 35933 1 1 152 TYR CE1 C -106.480 2.809 -6.059 1.00 . A A . 142 TYR CE1 1 1
12 35934 1 1 152 TYR CE2 C -105.222 1.018 -7.091 1.00 . A A . 142 TYR CE2 1 1
12 35935 1 1 152 TYR CG C -104.871 1.546 -4.747 1.00 . A A . 142 TYR CG 1 1
12 35936 1 1 152 TYR CZ C -106.173 2.033 -7.182 1.00 . A A . 142 TYR CZ 1 1
12 35937 1 1 152 TYR H H -104.061 3.615 -2.861 1.00 . A A . 142 TYR H 1 1
12 35938 1 1 152 TYR HA H -105.875 1.567 -2.261 1.00 . A A . 142 TYR HA 1 1
12 35939 1 1 152 TYR HB2 H -103.139 1.700 -3.522 1.00 . A A . 142 TYR HB2 1 1
12 35940 1 1 152 TYR HB3 H -104.002 0.205 -3.356 1.00 . A A . 142 TYR HB3 1 1
12 35941 1 1 152 TYR HD1 H -106.081 3.173 -3.986 1.00 . A A . 142 TYR HD1 1 1
12 35942 1 1 152 TYR HD2 H -103.833 -0.010 -5.814 1.00 . A A . 142 TYR HD2 1 1
12 35943 1 1 152 TYR HE1 H -107.216 3.595 -6.132 1.00 . A A . 142 TYR HE1 1 1
12 35944 1 1 152 TYR HE2 H -104.987 0.419 -7.958 1.00 . A A . 142 TYR HE2 1 1
12 35945 1 1 152 TYR HH H -106.267 1.898 -9.084 1.00 . A A . 142 TYR HH 1 1
12 35946 1 1 152 TYR N N -104.628 3.220 -2.174 1.00 . A A . 142 TYR N 1 1
12 35947 1 1 152 TYR O O -104.746 0.163 -0.444 1.00 . A A . 142 TYR O 1 1
12 35948 1 1 152 TYR OH O -106.804 2.277 -8.384 1.00 . A A . 142 TYR OH 1 1
12 35949 1 1 153 GLY C C -103.021 0.919 1.784 1.00 . A A . 143 GLY C 1 1
12 35950 1 1 153 GLY CA C -102.265 1.012 0.466 1.00 . A A . 143 GLY CA 1 1
12 35951 1 1 153 GLY H H -102.625 2.334 -1.135 1.00 . A A . 143 GLY H 1 1
12 35952 1 1 153 GLY HA2 H -101.961 0.018 0.175 1.00 . A A . 143 GLY HA2 1 1
12 35953 1 1 153 GLY HA3 H -101.378 1.607 0.623 1.00 . A A . 143 GLY HA3 1 1
12 35954 1 1 153 GLY N N -103.023 1.602 -0.622 1.00 . A A . 143 GLY N 1 1
12 35955 1 1 153 GLY O O -102.945 -0.111 2.453 1.00 . A A . 143 GLY O 1 1
12 35956 1 1 154 LEU C C -105.505 0.815 3.459 1.00 . A A . 144 LEU C 1 1
12 35957 1 1 154 LEU CA C -104.395 1.869 3.489 1.00 . A A . 144 LEU CA 1 1
12 35958 1 1 154 LEU CB C -104.979 3.246 3.866 1.00 . A A . 144 LEU CB 1 1
12 35959 1 1 154 LEU CD1 C -105.648 4.776 5.727 1.00 . A A . 144 LEU CD1 1 1
12 35960 1 1 154 LEU CD2 C -105.805 2.296 6.043 1.00 . A A . 144 LEU CD2 1 1
12 35961 1 1 154 LEU CG C -105.002 3.429 5.391 1.00 . A A . 144 LEU CG 1 1
12 35962 1 1 154 LEU H H -103.747 2.798 1.673 1.00 . A A . 144 LEU H 1 1
12 35963 1 1 154 LEU HA H -103.671 1.582 4.233 1.00 . A A . 144 LEU HA 1 1
12 35964 1 1 154 LEU HB2 H -104.366 4.020 3.427 1.00 . A A . 144 LEU HB2 1 1
12 35965 1 1 154 LEU HB3 H -105.985 3.333 3.481 1.00 . A A . 144 LEU HB3 1 1
12 35966 1 1 154 LEU HD11 H -105.524 4.981 6.780 1.00 . A A . 144 LEU HD11 1 1
12 35967 1 1 154 LEU HD12 H -106.700 4.740 5.489 1.00 . A A . 144 LEU HD12 1 1
12 35968 1 1 154 LEU HD13 H -105.174 5.557 5.151 1.00 . A A . 144 LEU HD13 1 1
12 35969 1 1 154 LEU HD21 H -106.119 2.597 7.033 1.00 . A A . 144 LEU HD21 1 1
12 35970 1 1 154 LEU HD22 H -105.185 1.417 6.120 1.00 . A A . 144 LEU HD22 1 1
12 35971 1 1 154 LEU HD23 H -106.676 2.073 5.443 1.00 . A A . 144 LEU HD23 1 1
12 35972 1 1 154 LEU HG H -103.989 3.415 5.766 1.00 . A A . 144 LEU HG 1 1
12 35973 1 1 154 LEU N N -103.717 1.971 2.201 1.00 . A A . 144 LEU N 1 1
12 35974 1 1 154 LEU O O -105.581 -0.036 4.345 1.00 . A A . 144 LEU O 1 1
12 35975 1 1 155 GLY C C -106.760 -1.570 2.080 1.00 . A A . 145 GLY C 1 1
12 35976 1 1 155 GLY CA C -107.372 -0.191 2.287 1.00 . A A . 145 GLY CA 1 1
12 35977 1 1 155 GLY H H -106.208 1.493 1.701 1.00 . A A . 145 GLY H 1 1
12 35978 1 1 155 GLY HA2 H -107.976 -0.201 3.186 1.00 . A A . 145 GLY HA2 1 1
12 35979 1 1 155 GLY HA3 H -108.002 0.045 1.446 1.00 . A A . 145 GLY HA3 1 1
12 35980 1 1 155 GLY N N -106.331 0.826 2.414 1.00 . A A . 145 GLY N 1 1
12 35981 1 1 155 GLY O O -107.174 -2.568 2.670 1.00 . A A . 145 GLY O 1 1
12 35982 1 1 156 MET C C -104.248 -3.441 1.888 1.00 . A A . 146 MET C 1 1
12 35983 1 1 156 MET CA C -105.072 -2.796 0.782 1.00 . A A . 146 MET CA 1 1
12 35984 1 1 156 MET CB C -104.164 -2.480 -0.414 1.00 . A A . 146 MET CB 1 1
12 35985 1 1 156 MET CE C -101.099 -5.018 -1.284 1.00 . A A . 146 MET CE 1 1
12 35986 1 1 156 MET CG C -103.479 -3.761 -0.918 1.00 . A A . 146 MET CG 1 1
12 35987 1 1 156 MET H H -105.537 -0.742 0.746 1.00 . A A . 146 MET H 1 1
12 35988 1 1 156 MET HA H -105.804 -3.512 0.454 1.00 . A A . 146 MET HA 1 1
12 35989 1 1 156 MET HB2 H -104.760 -2.055 -1.209 1.00 . A A . 146 MET HB2 1 1
12 35990 1 1 156 MET HB3 H -103.414 -1.768 -0.111 1.00 . A A . 146 MET HB3 1 1
12 35991 1 1 156 MET HE1 H -100.085 -5.223 -0.973 1.00 . A A . 146 MET HE1 1 1
12 35992 1 1 156 MET HE2 H -101.087 -4.497 -2.229 1.00 . A A . 146 MET HE2 1 1
12 35993 1 1 156 MET HE3 H -101.641 -5.946 -1.395 1.00 . A A . 146 MET HE3 1 1
12 35994 1 1 156 MET HG2 H -104.119 -4.615 -0.747 1.00 . A A . 146 MET HG2 1 1
12 35995 1 1 156 MET HG3 H -103.280 -3.671 -1.977 1.00 . A A . 146 MET HG3 1 1
12 35996 1 1 156 MET N N -105.778 -1.584 1.181 1.00 . A A . 146 MET N 1 1
12 35997 1 1 156 MET O O -104.242 -4.661 2.014 1.00 . A A . 146 MET O 1 1
12 35998 1 1 156 MET SD S -101.916 -3.993 -0.036 1.00 . A A . 146 MET SD 1 1
12 35999 1 1 157 ALA C C -103.402 -4.007 4.697 1.00 . A A . 147 ALA C 1 1
12 36000 1 1 157 ALA CA C -102.623 -3.216 3.658 1.00 . A A . 147 ALA CA 1 1
12 36001 1 1 157 ALA CB C -101.841 -2.100 4.353 1.00 . A A . 147 ALA CB 1 1
12 36002 1 1 157 ALA H H -103.484 -1.680 2.465 1.00 . A A . 147 ALA H 1 1
12 36003 1 1 157 ALA HA H -101.920 -3.877 3.179 1.00 . A A . 147 ALA HA 1 1
12 36004 1 1 157 ALA HB1 H -102.526 -1.335 4.688 1.00 . A A . 147 ALA HB1 1 1
12 36005 1 1 157 ALA HB2 H -101.133 -1.671 3.659 1.00 . A A . 147 ALA HB2 1 1
12 36006 1 1 157 ALA HB3 H -101.311 -2.506 5.202 1.00 . A A . 147 ALA HB3 1 1
12 36007 1 1 157 ALA N N -103.495 -2.642 2.636 1.00 . A A . 147 ALA N 1 1
12 36008 1 1 157 ALA O O -103.021 -5.121 5.050 1.00 . A A . 147 ALA O 1 1
12 36009 1 1 158 VAL C C -105.889 -5.456 5.494 1.00 . A A . 148 VAL C 1 1
12 36010 1 1 158 VAL CA C -105.289 -4.210 6.146 1.00 . A A . 148 VAL CA 1 1
12 36011 1 1 158 VAL CB C -106.405 -3.330 6.712 1.00 . A A . 148 VAL CB 1 1
12 36012 1 1 158 VAL CG1 C -107.212 -4.129 7.739 1.00 . A A . 148 VAL CG1 1 1
12 36013 1 1 158 VAL CG2 C -105.790 -2.103 7.390 1.00 . A A . 148 VAL CG2 1 1
12 36014 1 1 158 VAL H H -104.790 -2.579 4.875 1.00 . A A . 148 VAL H 1 1
12 36015 1 1 158 VAL HA H -104.646 -4.524 6.953 1.00 . A A . 148 VAL HA 1 1
12 36016 1 1 158 VAL HB H -107.056 -3.013 5.909 1.00 . A A . 148 VAL HB 1 1
12 36017 1 1 158 VAL HG11 H -107.820 -3.454 8.323 1.00 . A A . 148 VAL HG11 1 1
12 36018 1 1 158 VAL HG12 H -106.536 -4.661 8.392 1.00 . A A . 148 VAL HG12 1 1
12 36019 1 1 158 VAL HG13 H -107.848 -4.834 7.226 1.00 . A A . 148 VAL HG13 1 1
12 36020 1 1 158 VAL HG21 H -106.544 -1.603 7.979 1.00 . A A . 148 VAL HG21 1 1
12 36021 1 1 158 VAL HG22 H -105.414 -1.426 6.638 1.00 . A A . 148 VAL HG22 1 1
12 36022 1 1 158 VAL HG23 H -104.980 -2.415 8.032 1.00 . A A . 148 VAL HG23 1 1
12 36023 1 1 158 VAL N N -104.499 -3.463 5.182 1.00 . A A . 148 VAL N 1 1
12 36024 1 1 158 VAL O O -105.886 -6.546 6.066 1.00 . A A . 148 VAL O 1 1
12 36025 1 1 159 THR C C -106.184 -7.437 3.077 1.00 . A A . 149 THR C 1 1
12 36026 1 1 159 THR CA C -107.101 -6.312 3.542 1.00 . A A . 149 THR CA 1 1
12 36027 1 1 159 THR CB C -107.773 -5.670 2.311 1.00 . A A . 149 THR CB 1 1
12 36028 1 1 159 THR CG2 C -108.275 -6.738 1.311 1.00 . A A . 149 THR CG2 1 1
12 36029 1 1 159 THR H H -106.423 -4.344 3.925 1.00 . A A . 149 THR H 1 1
12 36030 1 1 159 THR HA H -107.852 -6.735 4.165 1.00 . A A . 149 THR HA 1 1
12 36031 1 1 159 THR HB H -107.050 -5.038 1.815 1.00 . A A . 149 THR HB 1 1
12 36032 1 1 159 THR HG1 H -108.580 -4.358 3.499 1.00 . A A . 149 THR HG1 1 1
12 36033 1 1 159 THR HG21 H -109.210 -6.413 0.881 1.00 . A A . 149 THR HG21 1 1
12 36034 1 1 159 THR HG22 H -108.424 -7.682 1.814 1.00 . A A . 149 THR HG22 1 1
12 36035 1 1 159 THR HG23 H -107.547 -6.870 0.522 1.00 . A A . 149 THR HG23 1 1
12 36036 1 1 159 THR N N -106.438 -5.249 4.300 1.00 . A A . 149 THR N 1 1
12 36037 1 1 159 THR O O -106.535 -8.613 3.148 1.00 . A A . 149 THR O 1 1
12 36038 1 1 159 THR OG1 O -108.864 -4.865 2.735 1.00 . A A . 149 THR OG1 1 1
12 36039 1 1 160 ILE C C -103.521 -8.943 3.045 1.00 . A A . 150 ILE C 1 1
12 36040 1 1 160 ILE CA C -104.103 -8.015 1.987 1.00 . A A . 150 ILE CA 1 1
12 36041 1 1 160 ILE CB C -102.968 -7.260 1.296 1.00 . A A . 150 ILE CB 1 1
12 36042 1 1 160 ILE CD1 C -102.870 -8.836 -0.679 1.00 . A A . 150 ILE CD1 1 1
12 36043 1 1 160 ILE CG1 C -102.085 -8.237 0.499 1.00 . A A . 150 ILE CG1 1 1
12 36044 1 1 160 ILE CG2 C -102.133 -6.567 2.364 1.00 . A A . 150 ILE CG2 1 1
12 36045 1 1 160 ILE H H -104.874 -6.096 2.488 1.00 . A A . 150 ILE H 1 1
12 36046 1 1 160 ILE HA H -104.614 -8.607 1.251 1.00 . A A . 150 ILE HA 1 1
12 36047 1 1 160 ILE HB H -103.384 -6.517 0.631 1.00 . A A . 150 ILE HB 1 1
12 36048 1 1 160 ILE HD11 H -102.184 -9.075 -1.479 1.00 . A A . 150 ILE HD11 1 1
12 36049 1 1 160 ILE HD12 H -103.601 -8.127 -1.038 1.00 . A A . 150 ILE HD12 1 1
12 36050 1 1 160 ILE HD13 H -103.370 -9.738 -0.357 1.00 . A A . 150 ILE HD13 1 1
12 36051 1 1 160 ILE HG12 H -101.225 -7.706 0.119 1.00 . A A . 150 ILE HG12 1 1
12 36052 1 1 160 ILE HG13 H -101.753 -9.033 1.148 1.00 . A A . 150 ILE HG13 1 1
12 36053 1 1 160 ILE HG21 H -101.501 -7.291 2.853 1.00 . A A . 150 ILE HG21 1 1
12 36054 1 1 160 ILE HG22 H -102.794 -6.126 3.088 1.00 . A A . 150 ILE HG22 1 1
12 36055 1 1 160 ILE HG23 H -101.525 -5.802 1.911 1.00 . A A . 150 ILE HG23 1 1
12 36056 1 1 160 ILE N N -105.054 -7.053 2.547 1.00 . A A . 150 ILE N 1 1
12 36057 1 1 160 ILE O O -103.325 -10.134 2.802 1.00 . A A . 150 ILE O 1 1
12 36058 1 1 161 ALA C C -103.554 -10.238 5.779 1.00 . A A . 151 ALA C 1 1
12 36059 1 1 161 ALA CA C -102.600 -9.175 5.258 1.00 . A A . 151 ALA CA 1 1
12 36060 1 1 161 ALA CB C -102.156 -8.267 6.406 1.00 . A A . 151 ALA CB 1 1
12 36061 1 1 161 ALA H H -103.349 -7.424 4.333 1.00 . A A . 151 ALA H 1 1
12 36062 1 1 161 ALA HA H -101.730 -9.673 4.859 1.00 . A A . 151 ALA HA 1 1
12 36063 1 1 161 ALA HB1 H -101.559 -8.836 7.103 1.00 . A A . 151 ALA HB1 1 1
12 36064 1 1 161 ALA HB2 H -103.026 -7.876 6.914 1.00 . A A . 151 ALA HB2 1 1
12 36065 1 1 161 ALA HB3 H -101.570 -7.451 6.012 1.00 . A A . 151 ALA HB3 1 1
12 36066 1 1 161 ALA N N -103.202 -8.386 4.199 1.00 . A A . 151 ALA N 1 1
12 36067 1 1 161 ALA O O -103.149 -11.377 6.012 1.00 . A A . 151 ALA O 1 1
12 36068 1 1 162 ALA C C -106.033 -11.980 5.544 1.00 . A A . 152 ALA C 1 1
12 36069 1 1 162 ALA CA C -105.770 -10.828 6.513 1.00 . A A . 152 ALA CA 1 1
12 36070 1 1 162 ALA CB C -107.071 -10.120 6.845 1.00 . A A . 152 ALA CB 1 1
12 36071 1 1 162 ALA H H -105.095 -8.941 5.799 1.00 . A A . 152 ALA H 1 1
12 36072 1 1 162 ALA HA H -105.374 -11.245 7.426 1.00 . A A . 152 ALA HA 1 1
12 36073 1 1 162 ALA HB1 H -107.601 -9.882 5.934 1.00 . A A . 152 ALA HB1 1 1
12 36074 1 1 162 ALA HB2 H -106.859 -9.212 7.390 1.00 . A A . 152 ALA HB2 1 1
12 36075 1 1 162 ALA HB3 H -107.666 -10.769 7.450 1.00 . A A . 152 ALA HB3 1 1
12 36076 1 1 162 ALA N N -104.811 -9.870 5.987 1.00 . A A . 152 ALA N 1 1
12 36077 1 1 162 ALA O O -106.074 -13.137 5.956 1.00 . A A . 152 ALA O 1 1
12 36078 1 1 163 VAL C C -105.300 -13.643 3.101 1.00 . A A . 153 VAL C 1 1
12 36079 1 1 163 VAL CA C -106.497 -12.706 3.277 1.00 . A A . 153 VAL CA 1 1
12 36080 1 1 163 VAL CB C -106.885 -12.087 1.937 1.00 . A A . 153 VAL CB 1 1
12 36081 1 1 163 VAL CG1 C -105.750 -11.212 1.430 1.00 . A A . 153 VAL CG1 1 1
12 36082 1 1 163 VAL CG2 C -107.166 -13.201 0.931 1.00 . A A . 153 VAL CG2 1 1
12 36083 1 1 163 VAL H H -106.194 -10.725 3.990 1.00 . A A . 153 VAL H 1 1
12 36084 1 1 163 VAL HA H -107.330 -13.294 3.629 1.00 . A A . 153 VAL HA 1 1
12 36085 1 1 163 VAL HB H -107.773 -11.487 2.066 1.00 . A A . 153 VAL HB 1 1
12 36086 1 1 163 VAL HG11 H -104.872 -11.818 1.249 1.00 . A A . 153 VAL HG11 1 1
12 36087 1 1 163 VAL HG12 H -105.526 -10.469 2.175 1.00 . A A . 153 VAL HG12 1 1
12 36088 1 1 163 VAL HG13 H -106.049 -10.727 0.512 1.00 . A A . 153 VAL HG13 1 1
12 36089 1 1 163 VAL HG21 H -106.239 -13.687 0.669 1.00 . A A . 153 VAL HG21 1 1
12 36090 1 1 163 VAL HG22 H -107.618 -12.783 0.042 1.00 . A A . 153 VAL HG22 1 1
12 36091 1 1 163 VAL HG23 H -107.841 -13.920 1.373 1.00 . A A . 153 VAL HG23 1 1
12 36092 1 1 163 VAL N N -106.225 -11.666 4.269 1.00 . A A . 153 VAL N 1 1
12 36093 1 1 163 VAL O O -105.475 -14.839 2.872 1.00 . A A . 153 VAL O 1 1
12 36094 1 1 164 PHE C C -102.916 -15.098 4.009 1.00 . A A . 154 PHE C 1 1
12 36095 1 1 164 PHE CA C -102.884 -13.914 3.042 1.00 . A A . 154 PHE CA 1 1
12 36096 1 1 164 PHE CB C -101.634 -13.054 3.290 1.00 . A A . 154 PHE CB 1 1
12 36097 1 1 164 PHE CD1 C -100.474 -13.636 1.131 1.00 . A A . 154 PHE CD1 1 1
12 36098 1 1 164 PHE CD2 C -99.356 -14.153 3.221 1.00 . A A . 154 PHE CD2 1 1
12 36099 1 1 164 PHE CE1 C -99.390 -14.167 0.420 1.00 . A A . 154 PHE CE1 1 1
12 36100 1 1 164 PHE CE2 C -98.273 -14.684 2.510 1.00 . A A . 154 PHE CE2 1 1
12 36101 1 1 164 PHE CG C -100.456 -13.629 2.530 1.00 . A A . 154 PHE CG 1 1
12 36102 1 1 164 PHE CZ C -98.290 -14.691 1.110 1.00 . A A . 154 PHE CZ 1 1
12 36103 1 1 164 PHE H H -104.001 -12.138 3.389 1.00 . A A . 154 PHE H 1 1
12 36104 1 1 164 PHE HA H -102.862 -14.292 2.029 1.00 . A A . 154 PHE HA 1 1
12 36105 1 1 164 PHE HB2 H -101.822 -12.047 2.946 1.00 . A A . 154 PHE HB2 1 1
12 36106 1 1 164 PHE HB3 H -101.407 -13.032 4.347 1.00 . A A . 154 PHE HB3 1 1
12 36107 1 1 164 PHE HD1 H -101.325 -13.233 0.599 1.00 . A A . 154 PHE HD1 1 1
12 36108 1 1 164 PHE HD2 H -99.343 -14.147 4.301 1.00 . A A . 154 PHE HD2 1 1
12 36109 1 1 164 PHE HE1 H -99.403 -14.172 -0.660 1.00 . A A . 154 PHE HE1 1 1
12 36110 1 1 164 PHE HE2 H -97.424 -15.089 3.042 1.00 . A A . 154 PHE HE2 1 1
12 36111 1 1 164 PHE HZ H -97.455 -15.101 0.562 1.00 . A A . 154 PHE HZ 1 1
12 36112 1 1 164 PHE N N -104.089 -13.099 3.204 1.00 . A A . 154 PHE N 1 1
12 36113 1 1 164 PHE O O -102.454 -16.194 3.693 1.00 . A A . 154 PHE O 1 1
12 36114 1 1 165 LYS C C -104.310 -17.113 5.676 1.00 . A A . 155 LYS C 1 1
12 36115 1 1 165 LYS CA C -103.598 -15.875 6.214 1.00 . A A . 155 LYS CA 1 1
12 36116 1 1 165 LYS CB C -104.366 -15.324 7.417 1.00 . A A . 155 LYS CB 1 1
12 36117 1 1 165 LYS CD C -104.319 -13.629 9.257 1.00 . A A . 155 LYS CD 1 1
12 36118 1 1 165 LYS CE C -103.394 -12.666 10.007 1.00 . A A . 155 LYS CE 1 1
12 36119 1 1 165 LYS CG C -103.628 -14.107 7.978 1.00 . A A . 155 LYS CG 1 1
12 36120 1 1 165 LYS H H -103.829 -13.957 5.359 1.00 . A A . 155 LYS H 1 1
12 36121 1 1 165 LYS HA H -102.609 -16.158 6.538 1.00 . A A . 155 LYS HA 1 1
12 36122 1 1 165 LYS HB2 H -105.360 -15.037 7.110 1.00 . A A . 155 LYS HB2 1 1
12 36123 1 1 165 LYS HB3 H -104.432 -16.084 8.182 1.00 . A A . 155 LYS HB3 1 1
12 36124 1 1 165 LYS HD2 H -105.237 -13.120 9.002 1.00 . A A . 155 LYS HD2 1 1
12 36125 1 1 165 LYS HD3 H -104.540 -14.477 9.888 1.00 . A A . 155 LYS HD3 1 1
12 36126 1 1 165 LYS HE2 H -102.978 -11.954 9.310 1.00 . A A . 155 LYS HE2 1 1
12 36127 1 1 165 LYS HE3 H -103.957 -12.142 10.764 1.00 . A A . 155 LYS HE3 1 1
12 36128 1 1 165 LYS HG2 H -102.606 -14.379 8.199 1.00 . A A . 155 LYS HG2 1 1
12 36129 1 1 165 LYS HG3 H -103.640 -13.313 7.247 1.00 . A A . 155 LYS HG3 1 1
12 36130 1 1 165 LYS HZ1 H -101.409 -13.282 10.120 1.00 . A A . 155 LYS HZ1 1 1
12 36131 1 1 165 LYS HZ2 H -102.527 -14.449 10.645 1.00 . A A . 155 LYS HZ2 1 1
12 36132 1 1 165 LYS HZ3 H -102.165 -13.111 11.628 1.00 . A A . 155 LYS HZ3 1 1
12 36133 1 1 165 LYS N N -103.477 -14.854 5.181 1.00 . A A . 155 LYS N 1 1
12 36134 1 1 165 LYS NZ N -102.291 -13.435 10.649 1.00 . A A . 155 LYS NZ 1 1
12 36135 1 1 165 LYS O O -104.041 -18.232 6.115 1.00 . A A . 155 LYS O 1 1
12 36136 1 1 166 MET C C -105.223 -19.125 3.651 1.00 . A A . 156 MET C 1 1
12 36137 1 1 166 MET CA C -106.067 -17.998 4.248 1.00 . A A . 156 MET CA 1 1
12 36138 1 1 166 MET CB C -107.011 -17.437 3.165 1.00 . A A . 156 MET CB 1 1
12 36139 1 1 166 MET CE C -105.881 -16.095 -0.512 1.00 . A A . 156 MET CE 1 1
12 36140 1 1 166 MET CG C -106.333 -17.454 1.781 1.00 . A A . 156 MET CG 1 1
12 36141 1 1 166 MET H H -105.478 -15.980 4.503 1.00 . A A . 156 MET H 1 1
12 36142 1 1 166 MET HA H -106.662 -18.400 5.047 1.00 . A A . 156 MET HA 1 1
12 36143 1 1 166 MET HB2 H -107.909 -18.030 3.127 1.00 . A A . 156 MET HB2 1 1
12 36144 1 1 166 MET HB3 H -107.262 -16.421 3.418 1.00 . A A . 156 MET HB3 1 1
12 36145 1 1 166 MET HE1 H -105.081 -15.605 0.027 1.00 . A A . 156 MET HE1 1 1
12 36146 1 1 166 MET HE2 H -106.214 -15.458 -1.314 1.00 . A A . 156 MET HE2 1 1
12 36147 1 1 166 MET HE3 H -105.524 -17.030 -0.919 1.00 . A A . 156 MET HE3 1 1
12 36148 1 1 166 MET HG2 H -105.326 -17.079 1.871 1.00 . A A . 156 MET HG2 1 1
12 36149 1 1 166 MET HG3 H -106.306 -18.467 1.406 1.00 . A A . 156 MET HG3 1 1
12 36150 1 1 166 MET N N -105.267 -16.901 4.778 1.00 . A A . 156 MET N 1 1
12 36151 1 1 166 MET O O -105.613 -20.286 3.745 1.00 . A A . 156 MET O 1 1
12 36152 1 1 166 MET SD S -107.255 -16.417 0.623 1.00 . A A . 156 MET SD 1 1
12 36153 1 1 167 GLY C C -103.273 -21.127 3.184 1.00 . A A . 157 GLY C 1 1
12 36154 1 1 167 GLY CA C -103.237 -19.809 2.408 1.00 . A A . 157 GLY CA 1 1
12 36155 1 1 167 GLY H H -103.841 -17.845 2.969 1.00 . A A . 157 GLY H 1 1
12 36156 1 1 167 GLY HA2 H -103.586 -19.991 1.397 1.00 . A A . 157 GLY HA2 1 1
12 36157 1 1 167 GLY HA3 H -102.221 -19.445 2.373 1.00 . A A . 157 GLY HA3 1 1
12 36158 1 1 167 GLY N N -104.096 -18.789 3.027 1.00 . A A . 157 GLY N 1 1
12 36159 1 1 167 GLY O O -103.149 -22.205 2.605 1.00 . A A . 157 GLY O 1 1
12 36160 1 1 168 GLU C C -105.025 -22.545 5.638 1.00 . A A . 158 GLU C 1 1
12 36161 1 1 168 GLU CA C -103.560 -22.210 5.357 1.00 . A A . 158 GLU CA 1 1
12 36162 1 1 168 GLU CB C -102.826 -21.955 6.678 1.00 . A A . 158 GLU CB 1 1
12 36163 1 1 168 GLU CD C -102.029 -23.096 8.762 1.00 . A A . 158 GLU CD 1 1
12 36164 1 1 168 GLU CG C -103.054 -23.132 7.633 1.00 . A A . 158 GLU CG 1 1
12 36165 1 1 168 GLU H H -103.585 -20.139 4.900 1.00 . A A . 158 GLU H 1 1
12 36166 1 1 168 GLU HA H -103.096 -23.053 4.861 1.00 . A A . 158 GLU HA 1 1
12 36167 1 1 168 GLU HB2 H -101.768 -21.846 6.486 1.00 . A A . 158 GLU HB2 1 1
12 36168 1 1 168 GLU HB3 H -103.203 -21.049 7.130 1.00 . A A . 158 GLU HB3 1 1
12 36169 1 1 168 GLU HG2 H -104.048 -23.066 8.049 1.00 . A A . 158 GLU HG2 1 1
12 36170 1 1 168 GLU HG3 H -102.954 -24.059 7.089 1.00 . A A . 158 GLU HG3 1 1
12 36171 1 1 168 GLU N N -103.473 -21.028 4.500 1.00 . A A . 158 GLU N 1 1
12 36172 1 1 168 GLU O O -105.470 -23.672 5.413 1.00 . A A . 158 GLU O 1 1
12 36173 1 1 168 GLU OE1 O -101.354 -22.090 8.893 1.00 . A A . 158 GLU OE1 1 1
12 36174 1 1 168 GLU OE2 O -101.935 -24.080 9.478 1.00 . A A . 158 GLU OE2 1 1
12 36175 1 1 169 LYS C C -107.976 -20.476 6.003 1.00 . A A . 159 LYS C 1 1
12 36176 1 1 169 LYS CA C -107.198 -21.725 6.423 1.00 . A A . 159 LYS CA 1 1
12 36177 1 1 169 LYS CB C -107.387 -21.980 7.929 1.00 . A A . 159 LYS CB 1 1
12 36178 1 1 169 LYS CD C -108.299 -24.329 8.085 1.00 . A A . 159 LYS CD 1 1
12 36179 1 1 169 LYS CE C -107.882 -25.800 8.018 1.00 . A A . 159 LYS CE 1 1
12 36180 1 1 169 LYS CG C -107.054 -23.447 8.270 1.00 . A A . 159 LYS CG 1 1
12 36181 1 1 169 LYS H H -105.360 -20.673 6.266 1.00 . A A . 159 LYS H 1 1
12 36182 1 1 169 LYS HA H -107.581 -22.572 5.870 1.00 . A A . 159 LYS HA 1 1
12 36183 1 1 169 LYS HB2 H -106.727 -21.327 8.482 1.00 . A A . 159 LYS HB2 1 1
12 36184 1 1 169 LYS HB3 H -108.410 -21.770 8.207 1.00 . A A . 159 LYS HB3 1 1
12 36185 1 1 169 LYS HD2 H -108.968 -24.183 8.920 1.00 . A A . 159 LYS HD2 1 1
12 36186 1 1 169 LYS HD3 H -108.802 -24.059 7.170 1.00 . A A . 159 LYS HD3 1 1
12 36187 1 1 169 LYS HE2 H -107.362 -25.986 7.091 1.00 . A A . 159 LYS HE2 1 1
12 36188 1 1 169 LYS HE3 H -107.229 -26.027 8.849 1.00 . A A . 159 LYS HE3 1 1
12 36189 1 1 169 LYS HG2 H -106.262 -23.802 7.625 1.00 . A A . 159 LYS HG2 1 1
12 36190 1 1 169 LYS HG3 H -106.728 -23.508 9.298 1.00 . A A . 159 LYS HG3 1 1
12 36191 1 1 169 LYS HZ1 H -109.104 -27.315 7.281 1.00 . A A . 159 LYS HZ1 1 1
12 36192 1 1 169 LYS HZ2 H -109.947 -26.065 8.063 1.00 . A A . 159 LYS HZ2 1 1
12 36193 1 1 169 LYS HZ3 H -109.081 -27.209 8.973 1.00 . A A . 159 LYS HZ3 1 1
12 36194 1 1 169 LYS N N -105.774 -21.550 6.119 1.00 . A A . 159 LYS N 1 1
12 36195 1 1 169 LYS NZ N -109.094 -26.663 8.089 1.00 . A A . 159 LYS NZ 1 1
12 36196 1 1 169 LYS O O -108.124 -20.199 4.815 1.00 . A A . 159 LYS O 1 1
12 36197 1 1 170 PHE C C -109.777 -17.920 8.003 1.00 . A A . 160 PHE C 1 1
12 36198 1 1 170 PHE CA C -109.211 -18.490 6.700 1.00 . A A . 160 PHE CA 1 1
12 36199 1 1 170 PHE CB C -110.368 -18.758 5.690 1.00 . A A . 160 PHE CB 1 1
12 36200 1 1 170 PHE CD1 C -109.872 -16.568 4.475 1.00 . A A . 160 PHE CD1 1 1
12 36201 1 1 170 PHE CD2 C -110.443 -18.535 3.168 1.00 . A A . 160 PHE CD2 1 1
12 36202 1 1 170 PHE CE1 C -109.744 -15.825 3.296 1.00 . A A . 160 PHE CE1 1 1
12 36203 1 1 170 PHE CE2 C -110.313 -17.786 1.992 1.00 . A A . 160 PHE CE2 1 1
12 36204 1 1 170 PHE CG C -110.219 -17.931 4.415 1.00 . A A . 160 PHE CG 1 1
12 36205 1 1 170 PHE CZ C -109.961 -16.434 2.056 1.00 . A A . 160 PHE CZ 1 1
12 36206 1 1 170 PHE H H -108.312 -19.983 7.913 1.00 . A A . 160 PHE H 1 1
12 36207 1 1 170 PHE HA H -108.521 -17.776 6.289 1.00 . A A . 160 PHE HA 1 1
12 36208 1 1 170 PHE HB2 H -110.371 -19.804 5.428 1.00 . A A . 160 PHE HB2 1 1
12 36209 1 1 170 PHE HB3 H -111.314 -18.518 6.149 1.00 . A A . 160 PHE HB3 1 1
12 36210 1 1 170 PHE HD1 H -109.712 -16.086 5.427 1.00 . A A . 160 PHE HD1 1 1
12 36211 1 1 170 PHE HD2 H -110.709 -19.579 3.114 1.00 . A A . 160 PHE HD2 1 1
12 36212 1 1 170 PHE HE1 H -109.462 -14.784 3.346 1.00 . A A . 160 PHE HE1 1 1
12 36213 1 1 170 PHE HE2 H -110.486 -18.252 1.034 1.00 . A A . 160 PHE HE2 1 1
12 36214 1 1 170 PHE HZ H -109.863 -15.858 1.148 1.00 . A A . 160 PHE HZ 1 1
12 36215 1 1 170 PHE N N -108.464 -19.718 6.982 1.00 . A A . 160 PHE N 1 1
12 36216 1 1 170 PHE O O -110.605 -17.014 7.979 1.00 . A A . 160 PHE O 1 1
12 36217 1 1 171 VAL C C -111.276 -18.089 10.559 1.00 . A A . 161 VAL C 1 1
12 36218 1 1 171 VAL CA C -109.752 -18.097 10.462 1.00 . A A . 161 VAL CA 1 1
12 36219 1 1 171 VAL CB C -109.122 -16.739 10.875 1.00 . A A . 161 VAL CB 1 1
12 36220 1 1 171 VAL CG1 C -109.592 -15.590 9.966 1.00 . A A . 161 VAL CG1 1 1
12 36221 1 1 171 VAL CG2 C -109.478 -16.411 12.344 1.00 . A A . 161 VAL CG2 1 1
12 36222 1 1 171 VAL H H -108.689 -19.214 9.027 1.00 . A A . 161 VAL H 1 1
12 36223 1 1 171 VAL HA H -109.390 -18.851 11.148 1.00 . A A . 161 VAL HA 1 1
12 36224 1 1 171 VAL HB H -108.048 -16.825 10.787 1.00 . A A . 161 VAL HB 1 1
12 36225 1 1 171 VAL HG11 H -110.658 -15.659 9.815 1.00 . A A . 161 VAL HG11 1 1
12 36226 1 1 171 VAL HG12 H -109.080 -15.641 9.016 1.00 . A A . 161 VAL HG12 1 1
12 36227 1 1 171 VAL HG13 H -109.360 -14.644 10.436 1.00 . A A . 161 VAL HG13 1 1
12 36228 1 1 171 VAL HG21 H -109.680 -17.322 12.888 1.00 . A A . 161 VAL HG21 1 1
12 36229 1 1 171 VAL HG22 H -110.350 -15.773 12.377 1.00 . A A . 161 VAL HG22 1 1
12 36230 1 1 171 VAL HG23 H -108.647 -15.897 12.809 1.00 . A A . 161 VAL HG23 1 1
12 36231 1 1 171 VAL N N -109.323 -18.489 9.117 1.00 . A A . 161 VAL N 1 1
12 36232 1 1 171 VAL O O -111.960 -18.041 9.537 1.00 . A A . 161 VAL O 1 1
12 36233 1 1 172 LYS C C -113.906 -17.200 11.001 1.00 . A A . 162 LYS C 1 1
12 36234 1 1 172 LYS CA C -113.277 -18.205 11.959 1.00 . A A . 162 LYS CA 1 1
12 36235 1 1 172 LYS CB C -113.702 -17.907 13.431 1.00 . A A . 162 LYS CB 1 1
12 36236 1 1 172 LYS CD C -111.758 -18.781 14.778 1.00 . A A . 162 LYS CD 1 1
12 36237 1 1 172 LYS CE C -110.583 -18.371 15.667 1.00 . A A . 162 LYS CE 1 1
12 36238 1 1 172 LYS CG C -112.495 -17.522 14.302 1.00 . A A . 162 LYS CG 1 1
12 36239 1 1 172 LYS H H -111.234 -18.233 12.567 1.00 . A A . 162 LYS H 1 1
12 36240 1 1 172 LYS HA H -113.627 -19.193 11.686 1.00 . A A . 162 LYS HA 1 1
12 36241 1 1 172 LYS HB2 H -114.416 -17.095 13.450 1.00 . A A . 162 LYS HB2 1 1
12 36242 1 1 172 LYS HB3 H -114.172 -18.787 13.852 1.00 . A A . 162 LYS HB3 1 1
12 36243 1 1 172 LYS HD2 H -112.437 -19.402 15.344 1.00 . A A . 162 LYS HD2 1 1
12 36244 1 1 172 LYS HD3 H -111.389 -19.333 13.928 1.00 . A A . 162 LYS HD3 1 1
12 36245 1 1 172 LYS HE2 H -109.932 -19.219 15.822 1.00 . A A . 162 LYS HE2 1 1
12 36246 1 1 172 LYS HE3 H -110.031 -17.575 15.190 1.00 . A A . 162 LYS HE3 1 1
12 36247 1 1 172 LYS HG2 H -111.823 -16.899 13.742 1.00 . A A . 162 LYS HG2 1 1
12 36248 1 1 172 LYS HG3 H -112.843 -16.975 15.165 1.00 . A A . 162 LYS HG3 1 1
12 36249 1 1 172 LYS HZ1 H -111.022 -18.656 17.683 1.00 . A A . 162 LYS HZ1 1 1
12 36250 1 1 172 LYS HZ2 H -112.098 -17.616 16.880 1.00 . A A . 162 LYS HZ2 1 1
12 36251 1 1 172 LYS HZ3 H -110.543 -17.075 17.297 1.00 . A A . 162 LYS HZ3 1 1
12 36252 1 1 172 LYS N N -111.817 -18.175 11.786 1.00 . A A . 162 LYS N 1 1
12 36253 1 1 172 LYS NZ N -111.100 -17.894 16.981 1.00 . A A . 162 LYS NZ 1 1
12 36254 1 1 172 LYS O O -114.694 -17.563 10.131 1.00 . A A . 162 LYS O 1 1
12 36255 1 1 173 ALA C C -113.473 -13.582 10.856 1.00 . A A . 163 ALA C 1 1
12 36256 1 1 173 ALA CA C -113.983 -14.882 10.300 1.00 . A A . 163 ALA CA 1 1
12 36257 1 1 173 ALA CB C -115.509 -14.883 10.218 1.00 . A A . 163 ALA CB 1 1
12 36258 1 1 173 ALA H H -112.857 -15.731 11.863 1.00 . A A . 163 ALA H 1 1
12 36259 1 1 173 ALA HA H -113.573 -15.015 9.319 1.00 . A A . 163 ALA HA 1 1
12 36260 1 1 173 ALA HB1 H -115.825 -15.643 9.517 1.00 . A A . 163 ALA HB1 1 1
12 36261 1 1 173 ALA HB2 H -115.854 -13.918 9.877 1.00 . A A . 163 ALA HB2 1 1
12 36262 1 1 173 ALA HB3 H -115.925 -15.093 11.190 1.00 . A A . 163 ALA HB3 1 1
12 36263 1 1 173 ALA N N -113.510 -15.947 11.156 1.00 . A A . 163 ALA N 1 1
12 36264 1 1 173 ALA O O -113.073 -12.682 10.121 1.00 . A A . 163 ALA O 1 1
12 36265 1 1 174 ASN C C -113.822 -11.150 12.420 1.00 . A A . 164 ASN C 1 1
12 36266 1 1 174 ASN CA C -113.006 -12.346 12.849 1.00 . A A . 164 ASN CA 1 1
12 36267 1 1 174 ASN CB C -111.518 -12.126 12.576 1.00 . A A . 164 ASN CB 1 1
12 36268 1 1 174 ASN CG C -110.953 -11.111 13.563 1.00 . A A . 164 ASN CG 1 1
12 36269 1 1 174 ASN H H -113.805 -14.257 12.691 1.00 . A A . 164 ASN H 1 1
12 36270 1 1 174 ASN HA H -113.141 -12.495 13.912 1.00 . A A . 164 ASN HA 1 1
12 36271 1 1 174 ASN HB2 H -110.992 -13.062 12.687 1.00 . A A . 164 ASN HB2 1 1
12 36272 1 1 174 ASN HB3 H -111.387 -11.762 11.576 1.00 . A A . 164 ASN HB3 1 1
12 36273 1 1 174 ASN HD21 H -112.537 -9.923 13.464 1.00 . A A . 164 ASN HD21 1 1
12 36274 1 1 174 ASN HD22 H -111.300 -9.396 14.499 1.00 . A A . 164 ASN HD22 1 1
12 36275 1 1 174 ASN N N -113.476 -13.509 12.169 1.00 . A A . 164 ASN N 1 1
12 36276 1 1 174 ASN ND2 N -111.655 -10.056 13.868 1.00 . A A . 164 ASN ND2 1 1
12 36277 1 1 174 ASN O O -113.869 -10.774 11.253 1.00 . A A . 164 ASN O 1 1
12 36278 1 1 174 ASN OD1 O -109.842 -11.282 14.064 1.00 . A A . 164 ASN OD1 1 1
12 36279 1 1 175 PHE C C -114.555 -8.280 12.563 1.00 . A A . 165 PHE C 1 1
12 36280 1 1 175 PHE CA C -115.344 -9.434 13.185 1.00 . A A . 165 PHE CA 1 1
12 36281 1 1 175 PHE CB C -115.966 -8.994 14.517 1.00 . A A . 165 PHE CB 1 1
12 36282 1 1 175 PHE CD1 C -117.679 -7.509 13.389 1.00 . A A . 165 PHE CD1 1 1
12 36283 1 1 175 PHE CD2 C -116.320 -6.573 15.167 1.00 . A A . 165 PHE CD2 1 1
12 36284 1 1 175 PHE CE1 C -118.330 -6.278 13.241 1.00 . A A . 165 PHE CE1 1 1
12 36285 1 1 175 PHE CE2 C -116.972 -5.343 15.017 1.00 . A A . 165 PHE CE2 1 1
12 36286 1 1 175 PHE CG C -116.672 -7.659 14.354 1.00 . A A . 165 PHE CG 1 1
12 36287 1 1 175 PHE CZ C -117.977 -5.196 14.053 1.00 . A A . 165 PHE CZ 1 1
12 36288 1 1 175 PHE H H -114.392 -11.004 14.277 1.00 . A A . 165 PHE H 1 1
12 36289 1 1 175 PHE HA H -116.131 -9.716 12.506 1.00 . A A . 165 PHE HA 1 1
12 36290 1 1 175 PHE HB2 H -116.680 -9.738 14.839 1.00 . A A . 165 PHE HB2 1 1
12 36291 1 1 175 PHE HB3 H -115.187 -8.902 15.261 1.00 . A A . 165 PHE HB3 1 1
12 36292 1 1 175 PHE HD1 H -117.956 -8.340 12.759 1.00 . A A . 165 PHE HD1 1 1
12 36293 1 1 175 PHE HD2 H -115.545 -6.684 15.911 1.00 . A A . 165 PHE HD2 1 1
12 36294 1 1 175 PHE HE1 H -119.105 -6.165 12.497 1.00 . A A . 165 PHE HE1 1 1
12 36295 1 1 175 PHE HE2 H -116.700 -4.508 15.644 1.00 . A A . 165 PHE HE2 1 1
12 36296 1 1 175 PHE HZ H -118.481 -4.248 13.938 1.00 . A A . 165 PHE HZ 1 1
12 36297 1 1 175 PHE N N -114.474 -10.592 13.393 1.00 . A A . 165 PHE N 1 1
12 36298 1 1 175 PHE O O -115.070 -7.561 11.719 1.00 . A A . 165 PHE O 1 1
12 36299 1 1 176 GLN C C -112.325 -7.190 10.923 1.00 . A A . 166 GLN C 1 1
12 36300 1 1 176 GLN CA C -112.457 -7.056 12.450 1.00 . A A . 166 GLN CA 1 1
12 36301 1 1 176 GLN CB C -111.070 -7.089 13.135 1.00 . A A . 166 GLN CB 1 1
12 36302 1 1 176 GLN CD C -108.862 -8.273 13.224 1.00 . A A . 166 GLN CD 1 1
12 36303 1 1 176 GLN CG C -110.083 -7.979 12.361 1.00 . A A . 166 GLN CG 1 1
12 36304 1 1 176 GLN H H -112.954 -8.727 13.657 1.00 . A A . 166 GLN H 1 1
12 36305 1 1 176 GLN HA H -112.926 -6.106 12.666 1.00 . A A . 166 GLN HA 1 1
12 36306 1 1 176 GLN HB2 H -110.673 -6.086 13.184 1.00 . A A . 166 GLN HB2 1 1
12 36307 1 1 176 GLN HB3 H -111.179 -7.475 14.138 1.00 . A A . 166 GLN HB3 1 1
12 36308 1 1 176 GLN HE21 H -109.249 -6.823 14.526 1.00 . A A . 166 GLN HE21 1 1
12 36309 1 1 176 GLN HE22 H -107.851 -7.732 14.845 1.00 . A A . 166 GLN HE22 1 1
12 36310 1 1 176 GLN HG2 H -110.565 -8.906 12.094 1.00 . A A . 166 GLN HG2 1 1
12 36311 1 1 176 GLN HG3 H -109.770 -7.469 11.462 1.00 . A A . 166 GLN HG3 1 1
12 36312 1 1 176 GLN N N -113.314 -8.117 12.981 1.00 . A A . 166 GLN N 1 1
12 36313 1 1 176 GLN NE2 N -108.636 -7.550 14.287 1.00 . A A . 166 GLN NE2 1 1
12 36314 1 1 176 GLN O O -112.241 -6.199 10.202 1.00 . A A . 166 GLN O 1 1
12 36315 1 1 176 GLN OE1 O -108.092 -9.185 12.924 1.00 . A A . 166 GLN OE1 1 1
12 36316 1 1 177 LEU C C -113.162 -8.151 8.174 1.00 . A A . 167 LEU C 1 1
12 36317 1 1 177 LEU CA C -112.076 -8.751 9.048 1.00 . A A . 167 LEU CA 1 1
12 36318 1 1 177 LEU CB C -112.131 -10.268 8.873 1.00 . A A . 167 LEU CB 1 1
12 36319 1 1 177 LEU CD1 C -110.220 -10.642 7.289 1.00 . A A . 167 LEU CD1 1 1
12 36320 1 1 177 LEU CD2 C -112.229 -12.100 7.171 1.00 . A A . 167 LEU CD2 1 1
12 36321 1 1 177 LEU CG C -111.738 -10.678 7.444 1.00 . A A . 167 LEU CG 1 1
12 36322 1 1 177 LEU H H -112.306 -9.159 11.105 1.00 . A A . 167 LEU H 1 1
12 36323 1 1 177 LEU HA H -111.116 -8.394 8.724 1.00 . A A . 167 LEU HA 1 1
12 36324 1 1 177 LEU HB2 H -111.465 -10.729 9.577 1.00 . A A . 167 LEU HB2 1 1
12 36325 1 1 177 LEU HB3 H -113.138 -10.599 9.069 1.00 . A A . 167 LEU HB3 1 1
12 36326 1 1 177 LEU HD11 H -109.886 -9.619 7.222 1.00 . A A . 167 LEU HD11 1 1
12 36327 1 1 177 LEU HD12 H -109.935 -11.171 6.391 1.00 . A A . 167 LEU HD12 1 1
12 36328 1 1 177 LEU HD13 H -109.764 -11.117 8.144 1.00 . A A . 167 LEU HD13 1 1
12 36329 1 1 177 LEU HD21 H -112.014 -12.356 6.146 1.00 . A A . 167 LEU HD21 1 1
12 36330 1 1 177 LEU HD22 H -113.293 -12.152 7.342 1.00 . A A . 167 LEU HD22 1 1
12 36331 1 1 177 LEU HD23 H -111.723 -12.790 7.830 1.00 . A A . 167 LEU HD23 1 1
12 36332 1 1 177 LEU HG H -112.185 -10.003 6.730 1.00 . A A . 167 LEU HG 1 1
12 36333 1 1 177 LEU N N -112.259 -8.431 10.466 1.00 . A A . 167 LEU N 1 1
12 36334 1 1 177 LEU O O -112.893 -7.731 7.065 1.00 . A A . 167 LEU O 1 1
12 36335 1 1 178 ILE C C -115.160 -6.141 7.435 1.00 . A A . 168 ILE C 1 1
12 36336 1 1 178 ILE CA C -115.462 -7.594 7.835 1.00 . A A . 168 ILE CA 1 1
12 36337 1 1 178 ILE CB C -116.799 -7.732 8.582 1.00 . A A . 168 ILE CB 1 1
12 36338 1 1 178 ILE CD1 C -117.726 -5.482 9.276 1.00 . A A . 168 ILE CD1 1 1
12 36339 1 1 178 ILE CG1 C -116.904 -6.688 9.725 1.00 . A A . 168 ILE CG1 1 1
12 36340 1 1 178 ILE CG2 C -116.885 -9.150 9.164 1.00 . A A . 168 ILE CG2 1 1
12 36341 1 1 178 ILE H H -114.572 -8.494 9.539 1.00 . A A . 168 ILE H 1 1
12 36342 1 1 178 ILE HA H -115.517 -8.178 6.927 1.00 . A A . 168 ILE HA 1 1
12 36343 1 1 178 ILE HB H -117.611 -7.599 7.878 1.00 . A A . 168 ILE HB 1 1
12 36344 1 1 178 ILE HD11 H -118.771 -5.665 9.473 1.00 . A A . 168 ILE HD11 1 1
12 36345 1 1 178 ILE HD12 H -117.581 -5.314 8.220 1.00 . A A . 168 ILE HD12 1 1
12 36346 1 1 178 ILE HD13 H -117.402 -4.615 9.827 1.00 . A A . 168 ILE HD13 1 1
12 36347 1 1 178 ILE HG12 H -117.383 -7.131 10.587 1.00 . A A . 168 ILE HG12 1 1
12 36348 1 1 178 ILE HG13 H -115.921 -6.351 10.006 1.00 . A A . 168 ILE HG13 1 1
12 36349 1 1 178 ILE HG21 H -116.640 -9.870 8.397 1.00 . A A . 168 ILE HG21 1 1
12 36350 1 1 178 ILE HG22 H -117.888 -9.331 9.520 1.00 . A A . 168 ILE HG22 1 1
12 36351 1 1 178 ILE HG23 H -116.189 -9.245 9.984 1.00 . A A . 168 ILE HG23 1 1
12 36352 1 1 178 ILE N N -114.382 -8.131 8.646 1.00 . A A . 168 ILE N 1 1
12 36353 1 1 178 ILE O O -115.472 -5.721 6.321 1.00 . A A . 168 ILE O 1 1
12 36354 1 1 179 ARG C C -113.321 -3.805 6.849 1.00 . A A . 169 ARG C 1 1
12 36355 1 1 179 ARG CA C -114.231 -3.971 8.073 1.00 . A A . 169 ARG CA 1 1
12 36356 1 1 179 ARG CB C -113.605 -3.314 9.328 1.00 . A A . 169 ARG CB 1 1
12 36357 1 1 179 ARG CD C -111.496 -3.047 10.657 1.00 . A A . 169 ARG CD 1 1
12 36358 1 1 179 ARG CG C -112.068 -3.345 9.271 1.00 . A A . 169 ARG CG 1 1
12 36359 1 1 179 ARG CZ C -109.429 -2.123 11.538 1.00 . A A . 169 ARG CZ 1 1
12 36360 1 1 179 ARG H H -114.330 -5.774 9.219 1.00 . A A . 169 ARG H 1 1
12 36361 1 1 179 ARG HA H -115.148 -3.461 7.844 1.00 . A A . 169 ARG HA 1 1
12 36362 1 1 179 ARG HB2 H -113.929 -2.284 9.395 1.00 . A A . 169 ARG HB2 1 1
12 36363 1 1 179 ARG HB3 H -113.937 -3.846 10.207 1.00 . A A . 169 ARG HB3 1 1
12 36364 1 1 179 ARG HD2 H -112.004 -2.192 11.078 1.00 . A A . 169 ARG HD2 1 1
12 36365 1 1 179 ARG HD3 H -111.648 -3.903 11.299 1.00 . A A . 169 ARG HD3 1 1
12 36366 1 1 179 ARG HE H -109.574 -3.039 9.764 1.00 . A A . 169 ARG HE 1 1
12 36367 1 1 179 ARG HG2 H -111.738 -4.319 8.946 1.00 . A A . 169 ARG HG2 1 1
12 36368 1 1 179 ARG HG3 H -111.721 -2.598 8.573 1.00 . A A . 169 ARG HG3 1 1
12 36369 1 1 179 ARG HH11 H -111.056 -1.934 12.690 1.00 . A A . 169 ARG HH11 1 1
12 36370 1 1 179 ARG HH12 H -109.595 -1.266 13.340 1.00 . A A . 169 ARG HH12 1 1
12 36371 1 1 179 ARG HH21 H -107.657 -2.164 10.607 1.00 . A A . 169 ARG HH21 1 1
12 36372 1 1 179 ARG HH22 H -107.670 -1.396 12.160 1.00 . A A . 169 ARG HH22 1 1
12 36373 1 1 179 ARG N N -114.561 -5.381 8.345 1.00 . A A . 169 ARG N 1 1
12 36374 1 1 179 ARG NE N -110.070 -2.759 10.563 1.00 . A A . 169 ARG NE 1 1
12 36375 1 1 179 ARG NH1 N -110.077 -1.745 12.606 1.00 . A A . 169 ARG NH1 1 1
12 36376 1 1 179 ARG NH2 N -108.153 -1.875 11.426 1.00 . A A . 169 ARG NH2 1 1
12 36377 1 1 179 ARG O O -113.464 -2.846 6.090 1.00 . A A . 169 ARG O 1 1
12 36378 1 1 180 LYS C C -112.205 -4.601 4.216 1.00 . A A . 170 LYS C 1 1
12 36379 1 1 180 LYS CA C -111.456 -4.625 5.542 1.00 . A A . 170 LYS CA 1 1
12 36380 1 1 180 LYS CB C -110.403 -5.767 5.554 1.00 . A A . 170 LYS CB 1 1
12 36381 1 1 180 LYS CD C -110.602 -7.569 3.677 1.00 . A A . 170 LYS CD 1 1
12 36382 1 1 180 LYS CE C -109.786 -8.889 3.680 1.00 . A A . 170 LYS CE 1 1
12 36383 1 1 180 LYS CG C -111.026 -7.137 5.123 1.00 . A A . 170 LYS CG 1 1
12 36384 1 1 180 LYS H H -112.293 -5.453 7.307 1.00 . A A . 170 LYS H 1 1
12 36385 1 1 180 LYS HA H -110.929 -3.686 5.629 1.00 . A A . 170 LYS HA 1 1
12 36386 1 1 180 LYS HB2 H -109.586 -5.497 4.894 1.00 . A A . 170 LYS HB2 1 1
12 36387 1 1 180 LYS HB3 H -110.009 -5.857 6.557 1.00 . A A . 170 LYS HB3 1 1
12 36388 1 1 180 LYS HD2 H -111.490 -7.722 3.080 1.00 . A A . 170 LYS HD2 1 1
12 36389 1 1 180 LYS HD3 H -110.018 -6.798 3.219 1.00 . A A . 170 LYS HD3 1 1
12 36390 1 1 180 LYS HE2 H -108.747 -8.689 3.899 1.00 . A A . 170 LYS HE2 1 1
12 36391 1 1 180 LYS HE3 H -110.182 -9.570 4.419 1.00 . A A . 170 LYS HE3 1 1
12 36392 1 1 180 LYS HG2 H -110.724 -7.896 5.830 1.00 . A A . 170 LYS HG2 1 1
12 36393 1 1 180 LYS HG3 H -112.097 -7.058 5.153 1.00 . A A . 170 LYS HG3 1 1
12 36394 1 1 180 LYS HZ1 H -110.551 -8.986 1.746 1.00 . A A . 170 LYS HZ1 1 1
12 36395 1 1 180 LYS HZ2 H -110.227 -10.501 2.440 1.00 . A A . 170 LYS HZ2 1 1
12 36396 1 1 180 LYS HZ3 H -108.950 -9.529 1.883 1.00 . A A . 170 LYS HZ3 1 1
12 36397 1 1 180 LYS N N -112.380 -4.715 6.669 1.00 . A A . 170 LYS N 1 1
12 36398 1 1 180 LYS NZ N -109.886 -9.524 2.336 1.00 . A A . 170 LYS NZ 1 1
12 36399 1 1 180 LYS O O -111.766 -3.942 3.273 1.00 . A A . 170 LYS O 1 1
12 36400 1 1 181 VAL C C -114.501 -4.070 2.360 1.00 . A A . 171 VAL C 1 1
12 36401 1 1 181 VAL CA C -113.995 -5.429 2.835 1.00 . A A . 171 VAL CA 1 1
12 36402 1 1 181 VAL CB C -115.180 -6.389 2.959 1.00 . A A . 171 VAL CB 1 1
12 36403 1 1 181 VAL CG1 C -115.879 -6.521 1.604 1.00 . A A . 171 VAL CG1 1 1
12 36404 1 1 181 VAL CG2 C -114.677 -7.764 3.405 1.00 . A A . 171 VAL CG2 1 1
12 36405 1 1 181 VAL H H -113.603 -5.895 4.880 1.00 . A A . 171 VAL H 1 1
12 36406 1 1 181 VAL HA H -113.321 -5.817 2.096 1.00 . A A . 171 VAL HA 1 1
12 36407 1 1 181 VAL HB H -115.879 -6.006 3.688 1.00 . A A . 171 VAL HB 1 1
12 36408 1 1 181 VAL HG11 H -116.376 -5.593 1.361 1.00 . A A . 171 VAL HG11 1 1
12 36409 1 1 181 VAL HG12 H -116.607 -7.317 1.652 1.00 . A A . 171 VAL HG12 1 1
12 36410 1 1 181 VAL HG13 H -115.147 -6.748 0.843 1.00 . A A . 171 VAL HG13 1 1
12 36411 1 1 181 VAL HG21 H -115.509 -8.450 3.465 1.00 . A A . 171 VAL HG21 1 1
12 36412 1 1 181 VAL HG22 H -114.211 -7.678 4.374 1.00 . A A . 171 VAL HG22 1 1
12 36413 1 1 181 VAL HG23 H -113.957 -8.132 2.689 1.00 . A A . 171 VAL HG23 1 1
12 36414 1 1 181 VAL N N -113.289 -5.361 4.108 1.00 . A A . 171 VAL N 1 1
12 36415 1 1 181 VAL O O -114.401 -3.753 1.175 1.00 . A A . 171 VAL O 1 1
12 36416 1 1 182 THR C C -114.479 -1.037 2.308 1.00 . A A . 172 THR C 1 1
12 36417 1 1 182 THR CA C -115.561 -1.960 2.859 1.00 . A A . 172 THR CA 1 1
12 36418 1 1 182 THR CB C -116.249 -1.283 4.047 1.00 . A A . 172 THR CB 1 1
12 36419 1 1 182 THR CG2 C -116.759 0.099 3.631 1.00 . A A . 172 THR CG2 1 1
12 36420 1 1 182 THR H H -115.116 -3.557 4.199 1.00 . A A . 172 THR H 1 1
12 36421 1 1 182 THR HA H -116.294 -2.100 2.080 1.00 . A A . 172 THR HA 1 1
12 36422 1 1 182 THR HB H -115.544 -1.172 4.856 1.00 . A A . 172 THR HB 1 1
12 36423 1 1 182 THR HG1 H -117.227 -2.963 4.112 1.00 . A A . 172 THR HG1 1 1
12 36424 1 1 182 THR HG21 H -115.933 0.794 3.598 1.00 . A A . 172 THR HG21 1 1
12 36425 1 1 182 THR HG22 H -117.490 0.442 4.348 1.00 . A A . 172 THR HG22 1 1
12 36426 1 1 182 THR HG23 H -117.217 0.038 2.654 1.00 . A A . 172 THR HG23 1 1
12 36427 1 1 182 THR N N -115.049 -3.269 3.262 1.00 . A A . 172 THR N 1 1
12 36428 1 1 182 THR O O -114.710 -0.329 1.329 1.00 . A A . 172 THR O 1 1
12 36429 1 1 182 THR OG1 O -117.341 -2.083 4.477 1.00 . A A . 172 THR OG1 1 1
12 36430 1 1 183 GLY C C -111.771 -0.428 1.091 1.00 . A A . 173 GLY C 1 1
12 36431 1 1 183 GLY CA C -112.258 -0.126 2.493 1.00 . A A . 173 GLY CA 1 1
12 36432 1 1 183 GLY H H -113.166 -1.573 3.738 1.00 . A A . 173 GLY H 1 1
12 36433 1 1 183 GLY HA2 H -112.649 0.883 2.486 1.00 . A A . 173 GLY HA2 1 1
12 36434 1 1 183 GLY HA3 H -111.427 -0.182 3.180 1.00 . A A . 173 GLY HA3 1 1
12 36435 1 1 183 GLY N N -113.313 -1.012 2.947 1.00 . A A . 173 GLY N 1 1
12 36436 1 1 183 GLY O O -111.530 0.492 0.313 1.00 . A A . 173 GLY O 1 1
12 36437 1 1 184 ALA C C -112.090 -1.496 -1.630 1.00 . A A . 174 ALA C 1 1
12 36438 1 1 184 ALA CA C -111.110 -1.982 -0.578 1.00 . A A . 174 ALA CA 1 1
12 36439 1 1 184 ALA CB C -110.907 -3.472 -0.737 1.00 . A A . 174 ALA CB 1 1
12 36440 1 1 184 ALA H H -111.779 -2.424 1.383 1.00 . A A . 174 ALA H 1 1
12 36441 1 1 184 ALA HA H -110.172 -1.499 -0.720 1.00 . A A . 174 ALA HA 1 1
12 36442 1 1 184 ALA HB1 H -111.841 -3.972 -0.556 1.00 . A A . 174 ALA HB1 1 1
12 36443 1 1 184 ALA HB2 H -110.167 -3.815 -0.028 1.00 . A A . 174 ALA HB2 1 1
12 36444 1 1 184 ALA HB3 H -110.571 -3.676 -1.741 1.00 . A A . 174 ALA HB3 1 1
12 36445 1 1 184 ALA N N -111.595 -1.694 0.750 1.00 . A A . 174 ALA N 1 1
12 36446 1 1 184 ALA O O -111.701 -0.943 -2.656 1.00 . A A . 174 ALA O 1 1
12 36447 1 1 185 ILE C C -114.482 0.194 -2.544 1.00 . A A . 175 ILE C 1 1
12 36448 1 1 185 ILE CA C -114.392 -1.327 -2.322 1.00 . A A . 175 ILE CA 1 1
12 36449 1 1 185 ILE CB C -115.751 -1.924 -1.843 1.00 . A A . 175 ILE CB 1 1
12 36450 1 1 185 ILE CD1 C -117.206 -3.956 -2.020 1.00 . A A . 175 ILE CD1 1 1
12 36451 1 1 185 ILE CG1 C -116.144 -3.121 -2.726 1.00 . A A . 175 ILE CG1 1 1
12 36452 1 1 185 ILE CG2 C -116.889 -0.887 -1.876 1.00 . A A . 175 ILE CG2 1 1
12 36453 1 1 185 ILE H H -113.621 -2.195 -0.553 1.00 . A A . 175 ILE H 1 1
12 36454 1 1 185 ILE HA H -114.144 -1.765 -3.276 1.00 . A A . 175 ILE HA 1 1
12 36455 1 1 185 ILE HB H -115.634 -2.269 -0.825 1.00 . A A . 175 ILE HB 1 1
12 36456 1 1 185 ILE HD11 H -116.737 -4.562 -1.258 1.00 . A A . 175 ILE HD11 1 1
12 36457 1 1 185 ILE HD12 H -117.692 -4.595 -2.738 1.00 . A A . 175 ILE HD12 1 1
12 36458 1 1 185 ILE HD13 H -117.935 -3.304 -1.563 1.00 . A A . 175 ILE HD13 1 1
12 36459 1 1 185 ILE HG12 H -116.535 -2.763 -3.667 1.00 . A A . 175 ILE HG12 1 1
12 36460 1 1 185 ILE HG13 H -115.276 -3.738 -2.910 1.00 . A A . 175 ILE HG13 1 1
12 36461 1 1 185 ILE HG21 H -116.669 -0.089 -1.181 1.00 . A A . 175 ILE HG21 1 1
12 36462 1 1 185 ILE HG22 H -117.815 -1.363 -1.592 1.00 . A A . 175 ILE HG22 1 1
12 36463 1 1 185 ILE HG23 H -116.981 -0.483 -2.872 1.00 . A A . 175 ILE HG23 1 1
12 36464 1 1 185 ILE N N -113.367 -1.732 -1.379 1.00 . A A . 175 ILE N 1 1
12 36465 1 1 185 ILE O O -114.681 0.629 -3.678 1.00 . A A . 175 ILE O 1 1
12 36466 1 1 186 VAL C C -113.475 3.068 -2.614 1.00 . A A . 176 VAL C 1 1
12 36467 1 1 186 VAL CA C -114.557 2.457 -1.711 1.00 . A A . 176 VAL CA 1 1
12 36468 1 1 186 VAL CB C -114.598 3.202 -0.363 1.00 . A A . 176 VAL CB 1 1
12 36469 1 1 186 VAL CG1 C -113.180 3.413 0.176 1.00 . A A . 176 VAL CG1 1 1
12 36470 1 1 186 VAL CG2 C -115.274 4.567 -0.550 1.00 . A A . 176 VAL CG2 1 1
12 36471 1 1 186 VAL H H -114.290 0.651 -0.560 1.00 . A A . 176 VAL H 1 1
12 36472 1 1 186 VAL HA H -115.510 2.604 -2.199 1.00 . A A . 176 VAL HA 1 1
12 36473 1 1 186 VAL HB H -115.165 2.617 0.348 1.00 . A A . 176 VAL HB 1 1
12 36474 1 1 186 VAL HG11 H -112.608 2.511 0.040 1.00 . A A . 176 VAL HG11 1 1
12 36475 1 1 186 VAL HG12 H -113.226 3.654 1.228 1.00 . A A . 176 VAL HG12 1 1
12 36476 1 1 186 VAL HG13 H -112.705 4.224 -0.359 1.00 . A A . 176 VAL HG13 1 1
12 36477 1 1 186 VAL HG21 H -114.723 5.143 -1.278 1.00 . A A . 176 VAL HG21 1 1
12 36478 1 1 186 VAL HG22 H -115.287 5.095 0.392 1.00 . A A . 176 VAL HG22 1 1
12 36479 1 1 186 VAL HG23 H -116.287 4.422 -0.896 1.00 . A A . 176 VAL HG23 1 1
12 36480 1 1 186 VAL N N -114.400 1.013 -1.482 1.00 . A A . 176 VAL N 1 1
12 36481 1 1 186 VAL O O -113.773 3.885 -3.485 1.00 . A A . 176 VAL O 1 1
12 36482 1 1 187 LEU C C -111.163 2.870 -4.674 1.00 . A A . 177 LEU C 1 1
12 36483 1 1 187 LEU CA C -111.108 3.201 -3.183 1.00 . A A . 177 LEU CA 1 1
12 36484 1 1 187 LEU CB C -109.738 2.821 -2.573 1.00 . A A . 177 LEU CB 1 1
12 36485 1 1 187 LEU CD1 C -109.031 0.504 -3.311 1.00 . A A . 177 LEU CD1 1 1
12 36486 1 1 187 LEU CD2 C -108.810 1.158 -0.915 1.00 . A A . 177 LEU CD2 1 1
12 36487 1 1 187 LEU CG C -109.669 1.324 -2.180 1.00 . A A . 177 LEU CG 1 1
12 36488 1 1 187 LEU H H -112.047 2.031 -1.679 1.00 . A A . 177 LEU H 1 1
12 36489 1 1 187 LEU HA H -111.185 4.277 -3.126 1.00 . A A . 177 LEU HA 1 1
12 36490 1 1 187 LEU HB2 H -108.959 3.044 -3.290 1.00 . A A . 177 LEU HB2 1 1
12 36491 1 1 187 LEU HB3 H -109.578 3.430 -1.692 1.00 . A A . 177 LEU HB3 1 1
12 36492 1 1 187 LEU HD11 H -108.026 0.858 -3.483 1.00 . A A . 177 LEU HD11 1 1
12 36493 1 1 187 LEU HD12 H -109.610 0.612 -4.211 1.00 . A A . 177 LEU HD12 1 1
12 36494 1 1 187 LEU HD13 H -109.002 -0.537 -3.026 1.00 . A A . 177 LEU HD13 1 1
12 36495 1 1 187 LEU HD21 H -107.939 1.792 -0.987 1.00 . A A . 177 LEU HD21 1 1
12 36496 1 1 187 LEU HD22 H -108.497 0.129 -0.820 1.00 . A A . 177 LEU HD22 1 1
12 36497 1 1 187 LEU HD23 H -109.389 1.439 -0.048 1.00 . A A . 177 LEU HD23 1 1
12 36498 1 1 187 LEU HG H -110.658 0.955 -1.984 1.00 . A A . 177 LEU HG 1 1
12 36499 1 1 187 LEU N N -112.226 2.677 -2.393 1.00 . A A . 177 LEU N 1 1
12 36500 1 1 187 LEU O O -110.761 3.688 -5.503 1.00 . A A . 177 LEU O 1 1
12 36501 1 1 188 LEU C C -112.452 2.085 -7.303 1.00 . A A . 178 LEU C 1 1
12 36502 1 1 188 LEU CA C -111.544 1.233 -6.413 1.00 . A A . 178 LEU CA 1 1
12 36503 1 1 188 LEU CB C -111.888 -0.296 -6.480 1.00 . A A . 178 LEU CB 1 1
12 36504 1 1 188 LEU CD1 C -112.697 -2.112 -8.070 1.00 . A A . 178 LEU CD1 1 1
12 36505 1 1 188 LEU CD2 C -114.365 -0.535 -7.007 1.00 . A A . 178 LEU CD2 1 1
12 36506 1 1 188 LEU CG C -112.934 -0.666 -7.581 1.00 . A A . 178 LEU CG 1 1
12 36507 1 1 188 LEU H H -111.815 1.010 -4.316 1.00 . A A . 178 LEU H 1 1
12 36508 1 1 188 LEU HA H -110.532 1.362 -6.771 1.00 . A A . 178 LEU HA 1 1
12 36509 1 1 188 LEU HB2 H -110.979 -0.850 -6.667 1.00 . A A . 178 LEU HB2 1 1
12 36510 1 1 188 LEU HB3 H -112.273 -0.598 -5.516 1.00 . A A . 178 LEU HB3 1 1
12 36511 1 1 188 LEU HD11 H -113.627 -2.542 -8.412 1.00 . A A . 178 LEU HD11 1 1
12 36512 1 1 188 LEU HD12 H -112.297 -2.708 -7.267 1.00 . A A . 178 LEU HD12 1 1
12 36513 1 1 188 LEU HD13 H -111.992 -2.101 -8.889 1.00 . A A . 178 LEU HD13 1 1
12 36514 1 1 188 LEU HD21 H -115.051 -0.296 -7.804 1.00 . A A . 178 LEU HD21 1 1
12 36515 1 1 188 LEU HD22 H -114.393 0.248 -6.265 1.00 . A A . 178 LEU HD22 1 1
12 36516 1 1 188 LEU HD23 H -114.664 -1.469 -6.544 1.00 . A A . 178 LEU HD23 1 1
12 36517 1 1 188 LEU HG H -112.823 -0.014 -8.434 1.00 . A A . 178 LEU HG 1 1
12 36518 1 1 188 LEU N N -111.567 1.652 -5.014 1.00 . A A . 178 LEU N 1 1
12 36519 1 1 188 LEU O O -112.050 2.440 -8.412 1.00 . A A . 178 LEU O 1 1
12 36520 1 1 189 TYR C C -113.887 4.587 -8.008 1.00 . A A . 179 TYR C 1 1
12 36521 1 1 189 TYR CA C -114.506 3.225 -7.730 1.00 . A A . 179 TYR CA 1 1
12 36522 1 1 189 TYR CB C -115.907 3.403 -7.138 1.00 . A A . 179 TYR CB 1 1
12 36523 1 1 189 TYR CD1 C -116.888 5.375 -8.371 1.00 . A A . 179 TYR CD1 1 1
12 36524 1 1 189 TYR CD2 C -117.547 3.142 -9.043 1.00 . A A . 179 TYR CD2 1 1
12 36525 1 1 189 TYR CE1 C -117.704 5.917 -9.368 1.00 . A A . 179 TYR CE1 1 1
12 36526 1 1 189 TYR CE2 C -118.361 3.687 -10.044 1.00 . A A . 179 TYR CE2 1 1
12 36527 1 1 189 TYR CG C -116.808 3.988 -8.205 1.00 . A A . 179 TYR CG 1 1
12 36528 1 1 189 TYR CZ C -118.438 5.074 -10.203 1.00 . A A . 179 TYR CZ 1 1
12 36529 1 1 189 TYR H H -113.967 2.131 -5.982 1.00 . A A . 179 TYR H 1 1
12 36530 1 1 189 TYR HA H -114.598 2.708 -8.675 1.00 . A A . 179 TYR HA 1 1
12 36531 1 1 189 TYR HB2 H -116.292 2.443 -6.823 1.00 . A A . 179 TYR HB2 1 1
12 36532 1 1 189 TYR HB3 H -115.864 4.073 -6.294 1.00 . A A . 179 TYR HB3 1 1
12 36533 1 1 189 TYR HD1 H -116.323 6.028 -7.730 1.00 . A A . 179 TYR HD1 1 1
12 36534 1 1 189 TYR HD2 H -117.489 2.071 -8.917 1.00 . A A . 179 TYR HD2 1 1
12 36535 1 1 189 TYR HE1 H -117.766 6.987 -9.493 1.00 . A A . 179 TYR HE1 1 1
12 36536 1 1 189 TYR HE2 H -118.933 3.038 -10.692 1.00 . A A . 179 TYR HE2 1 1
12 36537 1 1 189 TYR HH H -119.081 5.113 -11.997 1.00 . A A . 179 TYR HH 1 1
12 36538 1 1 189 TYR N N -113.655 2.420 -6.865 1.00 . A A . 179 TYR N 1 1
12 36539 1 1 189 TYR O O -113.926 5.075 -9.137 1.00 . A A . 179 TYR O 1 1
12 36540 1 1 189 TYR OH O -119.231 5.612 -11.190 1.00 . A A . 179 TYR OH 1 1
12 36541 1 1 190 LEU C C -111.540 6.481 -8.114 1.00 . A A . 180 LEU C 1 1
12 36542 1 1 190 LEU CA C -112.715 6.520 -7.138 1.00 . A A . 180 LEU CA 1 1
12 36543 1 1 190 LEU CB C -112.245 7.058 -5.770 1.00 . A A . 180 LEU CB 1 1
12 36544 1 1 190 LEU CD1 C -113.807 9.053 -5.596 1.00 . A A . 180 LEU CD1 1 1
12 36545 1 1 190 LEU CD2 C -114.629 6.754 -5.009 1.00 . A A . 180 LEU CD2 1 1
12 36546 1 1 190 LEU CG C -113.416 7.693 -4.989 1.00 . A A . 180 LEU CG 1 1
12 36547 1 1 190 LEU H H -113.321 4.779 -6.086 1.00 . A A . 180 LEU H 1 1
12 36548 1 1 190 LEU HA H -113.453 7.190 -7.539 1.00 . A A . 180 LEU HA 1 1
12 36549 1 1 190 LEU HB2 H -111.841 6.239 -5.193 1.00 . A A . 180 LEU HB2 1 1
12 36550 1 1 190 LEU HB3 H -111.470 7.798 -5.916 1.00 . A A . 180 LEU HB3 1 1
12 36551 1 1 190 LEU HD11 H -112.924 9.570 -5.939 1.00 . A A . 180 LEU HD11 1 1
12 36552 1 1 190 LEU HD12 H -114.297 9.651 -4.841 1.00 . A A . 180 LEU HD12 1 1
12 36553 1 1 190 LEU HD13 H -114.484 8.909 -6.425 1.00 . A A . 180 LEU HD13 1 1
12 36554 1 1 190 LEU HD21 H -115.125 6.824 -5.961 1.00 . A A . 180 LEU HD21 1 1
12 36555 1 1 190 LEU HD22 H -115.319 7.041 -4.228 1.00 . A A . 180 LEU HD22 1 1
12 36556 1 1 190 LEU HD23 H -114.303 5.739 -4.845 1.00 . A A . 180 LEU HD23 1 1
12 36557 1 1 190 LEU HG H -113.107 7.847 -3.965 1.00 . A A . 180 LEU HG 1 1
12 36558 1 1 190 LEU N N -113.322 5.207 -6.973 1.00 . A A . 180 LEU N 1 1
12 36559 1 1 190 LEU O O -111.371 7.391 -8.926 1.00 . A A . 180 LEU O 1 1
12 36560 1 1 191 ALA C C -109.916 5.258 -10.356 1.00 . A A . 181 ALA C 1 1
12 36561 1 1 191 ALA CA C -109.539 5.358 -8.873 1.00 . A A . 181 ALA CA 1 1
12 36562 1 1 191 ALA CB C -108.678 4.150 -8.442 1.00 . A A . 181 ALA CB 1 1
12 36563 1 1 191 ALA H H -110.869 4.766 -7.327 1.00 . A A . 181 ALA H 1 1
12 36564 1 1 191 ALA HA H -108.956 6.258 -8.740 1.00 . A A . 181 ALA HA 1 1
12 36565 1 1 191 ALA HB1 H -109.076 3.741 -7.526 1.00 . A A . 181 ALA HB1 1 1
12 36566 1 1 191 ALA HB2 H -107.653 4.467 -8.274 1.00 . A A . 181 ALA HB2 1 1
12 36567 1 1 191 ALA HB3 H -108.693 3.385 -9.208 1.00 . A A . 181 ALA HB3 1 1
12 36568 1 1 191 ALA N N -110.710 5.450 -8.008 1.00 . A A . 181 ALA N 1 1
12 36569 1 1 191 ALA O O -109.296 5.913 -11.193 1.00 . A A . 181 ALA O 1 1
12 36570 1 1 192 TYR C C -111.813 5.704 -12.601 1.00 . A A . 182 TYR C 1 1
12 36571 1 1 192 TYR CA C -111.333 4.347 -12.086 1.00 . A A . 182 TYR CA 1 1
12 36572 1 1 192 TYR CB C -112.396 3.229 -12.291 1.00 . A A . 182 TYR CB 1 1
12 36573 1 1 192 TYR CD1 C -111.653 2.261 -14.518 1.00 . A A . 182 TYR CD1 1 1
12 36574 1 1 192 TYR CD2 C -111.337 0.929 -12.508 1.00 . A A . 182 TYR CD2 1 1
12 36575 1 1 192 TYR CE1 C -111.052 1.249 -15.286 1.00 . A A . 182 TYR CE1 1 1
12 36576 1 1 192 TYR CE2 C -110.745 -0.080 -13.276 1.00 . A A . 182 TYR CE2 1 1
12 36577 1 1 192 TYR CG C -111.792 2.104 -13.128 1.00 . A A . 182 TYR CG 1 1
12 36578 1 1 192 TYR CZ C -110.596 0.083 -14.659 1.00 . A A . 182 TYR CZ 1 1
12 36579 1 1 192 TYR H H -111.417 3.957 -9.992 1.00 . A A . 182 TYR H 1 1
12 36580 1 1 192 TYR HA H -110.446 4.092 -12.651 1.00 . A A . 182 TYR HA 1 1
12 36581 1 1 192 TYR HB2 H -112.695 2.838 -11.330 1.00 . A A . 182 TYR HB2 1 1
12 36582 1 1 192 TYR HB3 H -113.263 3.626 -12.800 1.00 . A A . 182 TYR HB3 1 1
12 36583 1 1 192 TYR HD1 H -112.003 3.164 -14.997 1.00 . A A . 182 TYR HD1 1 1
12 36584 1 1 192 TYR HD2 H -111.462 0.789 -11.442 1.00 . A A . 182 TYR HD2 1 1
12 36585 1 1 192 TYR HE1 H -110.956 1.358 -16.366 1.00 . A A . 182 TYR HE1 1 1
12 36586 1 1 192 TYR HE2 H -110.395 -0.984 -12.798 1.00 . A A . 182 TYR HE2 1 1
12 36587 1 1 192 TYR HH H -110.151 -1.749 -14.959 1.00 . A A . 182 TYR HH 1 1
12 36588 1 1 192 TYR N N -110.931 4.458 -10.688 1.00 . A A . 182 TYR N 1 1
12 36589 1 1 192 TYR O O -111.529 6.085 -13.737 1.00 . A A . 182 TYR O 1 1
12 36590 1 1 192 TYR OH O -110.005 -0.913 -15.408 1.00 . A A . 182 TYR OH 1 1
12 36591 1 1 193 PHE C C -111.895 8.685 -12.440 1.00 . A A . 183 PHE C 1 1
12 36592 1 1 193 PHE CA C -113.049 7.741 -12.118 1.00 . A A . 183 PHE CA 1 1
12 36593 1 1 193 PHE CB C -113.889 8.313 -10.970 1.00 . A A . 183 PHE CB 1 1
12 36594 1 1 193 PHE CD1 C -115.284 10.012 -12.210 1.00 . A A . 183 PHE CD1 1 1
12 36595 1 1 193 PHE CD2 C -113.614 10.800 -10.639 1.00 . A A . 183 PHE CD2 1 1
12 36596 1 1 193 PHE CE1 C -115.635 11.337 -12.499 1.00 . A A . 183 PHE CE1 1 1
12 36597 1 1 193 PHE CE2 C -113.965 12.124 -10.927 1.00 . A A . 183 PHE CE2 1 1
12 36598 1 1 193 PHE CG C -114.273 9.743 -11.279 1.00 . A A . 183 PHE CG 1 1
12 36599 1 1 193 PHE CZ C -114.974 12.393 -11.857 1.00 . A A . 183 PHE CZ 1 1
12 36600 1 1 193 PHE H H -112.727 6.069 -10.855 1.00 . A A . 183 PHE H 1 1
12 36601 1 1 193 PHE HA H -113.675 7.640 -12.991 1.00 . A A . 183 PHE HA 1 1
12 36602 1 1 193 PHE HB2 H -114.783 7.719 -10.850 1.00 . A A . 183 PHE HB2 1 1
12 36603 1 1 193 PHE HB3 H -113.315 8.284 -10.055 1.00 . A A . 183 PHE HB3 1 1
12 36604 1 1 193 PHE HD1 H -115.794 9.199 -12.704 1.00 . A A . 183 PHE HD1 1 1
12 36605 1 1 193 PHE HD2 H -112.833 10.593 -9.921 1.00 . A A . 183 PHE HD2 1 1
12 36606 1 1 193 PHE HE1 H -116.414 11.545 -13.217 1.00 . A A . 183 PHE HE1 1 1
12 36607 1 1 193 PHE HE2 H -113.455 12.937 -10.432 1.00 . A A . 183 PHE HE2 1 1
12 36608 1 1 193 PHE HZ H -115.245 13.414 -12.082 1.00 . A A . 183 PHE HZ 1 1
12 36609 1 1 193 PHE N N -112.537 6.426 -11.750 1.00 . A A . 183 PHE N 1 1
12 36610 1 1 193 PHE O O -111.990 9.505 -13.354 1.00 . A A . 183 PHE O 1 1
12 36611 1 1 194 ALA C C -109.384 9.666 -13.367 1.00 . A A . 184 ALA C 1 1
12 36612 1 1 194 ALA CA C -109.633 9.415 -11.882 1.00 . A A . 184 ALA CA 1 1
12 36613 1 1 194 ALA CB C -108.402 8.747 -11.264 1.00 . A A . 184 ALA CB 1 1
12 36614 1 1 194 ALA H H -110.795 7.897 -10.964 1.00 . A A . 184 ALA H 1 1
12 36615 1 1 194 ALA HA H -109.795 10.360 -11.389 1.00 . A A . 184 ALA HA 1 1
12 36616 1 1 194 ALA HB1 H -107.596 9.463 -11.202 1.00 . A A . 184 ALA HB1 1 1
12 36617 1 1 194 ALA HB2 H -108.096 7.914 -11.881 1.00 . A A . 184 ALA HB2 1 1
12 36618 1 1 194 ALA HB3 H -108.645 8.392 -10.274 1.00 . A A . 184 ALA HB3 1 1
12 36619 1 1 194 ALA N N -110.807 8.567 -11.679 1.00 . A A . 184 ALA N 1 1
12 36620 1 1 194 ALA O O -109.134 10.799 -13.777 1.00 . A A . 184 ALA O 1 1
12 36621 1 1 195 LEU C C -107.770 8.973 -15.904 1.00 . A A . 185 LEU C 1 1
12 36622 1 1 195 LEU CA C -109.248 8.721 -15.602 1.00 . A A . 185 LEU CA 1 1
12 36623 1 1 195 LEU CB C -110.115 9.865 -16.165 1.00 . A A . 185 LEU CB 1 1
12 36624 1 1 195 LEU CD1 C -109.175 9.412 -18.451 1.00 . A A . 185 LEU CD1 1 1
12 36625 1 1 195 LEU CD2 C -111.387 8.396 -17.801 1.00 . A A . 185 LEU CD2 1 1
12 36626 1 1 195 LEU CG C -110.461 9.624 -17.647 1.00 . A A . 185 LEU CG 1 1
12 36627 1 1 195 LEU H H -109.668 7.728 -13.777 1.00 . A A . 185 LEU H 1 1
12 36628 1 1 195 LEU HA H -109.542 7.794 -16.065 1.00 . A A . 185 LEU HA 1 1
12 36629 1 1 195 LEU HB2 H -111.029 9.930 -15.593 1.00 . A A . 185 LEU HB2 1 1
12 36630 1 1 195 LEU HB3 H -109.579 10.800 -16.076 1.00 . A A . 185 LEU HB3 1 1
12 36631 1 1 195 LEU HD11 H -108.802 8.416 -18.278 1.00 . A A . 185 LEU HD11 1 1
12 36632 1 1 195 LEU HD12 H -108.433 10.135 -18.143 1.00 . A A . 185 LEU HD12 1 1
12 36633 1 1 195 LEU HD13 H -109.385 9.539 -19.503 1.00 . A A . 185 LEU HD13 1 1
12 36634 1 1 195 LEU HD21 H -112.043 8.552 -18.645 1.00 . A A . 185 LEU HD21 1 1
12 36635 1 1 195 LEU HD22 H -111.983 8.266 -16.909 1.00 . A A . 185 LEU HD22 1 1
12 36636 1 1 195 LEU HD23 H -110.798 7.504 -17.970 1.00 . A A . 185 LEU HD23 1 1
12 36637 1 1 195 LEU HG H -110.969 10.498 -18.031 1.00 . A A . 185 LEU HG 1 1
12 36638 1 1 195 LEU N N -109.460 8.606 -14.163 1.00 . A A . 185 LEU N 1 1
12 36639 1 1 195 LEU O O -107.142 8.226 -16.649 1.00 . A A . 185 LEU O 1 1
12 36640 1 1 196 THR C C -104.934 9.117 -15.545 1.00 . A A . 186 THR C 1 1
12 36641 1 1 196 THR CA C -105.815 10.368 -15.528 1.00 . A A . 186 THR CA 1 1
12 36642 1 1 196 THR CB C -105.333 11.319 -14.425 1.00 . A A . 186 THR CB 1 1
12 36643 1 1 196 THR CG2 C -105.929 10.899 -13.078 1.00 . A A . 186 THR CG2 1 1
12 36644 1 1 196 THR H H -107.765 10.588 -14.724 1.00 . A A . 186 THR H 1 1
12 36645 1 1 196 THR HA H -105.721 10.870 -16.479 1.00 . A A . 186 THR HA 1 1
12 36646 1 1 196 THR HB H -105.650 12.325 -14.654 1.00 . A A . 186 THR HB 1 1
12 36647 1 1 196 THR HG1 H -103.665 11.217 -13.429 1.00 . A A . 186 THR HG1 1 1
12 36648 1 1 196 THR HG21 H -105.350 11.337 -12.278 1.00 . A A . 186 THR HG21 1 1
12 36649 1 1 196 THR HG22 H -105.906 9.823 -12.990 1.00 . A A . 186 THR HG22 1 1
12 36650 1 1 196 THR HG23 H -106.949 11.244 -13.013 1.00 . A A . 186 THR HG23 1 1
12 36651 1 1 196 THR N N -107.220 10.028 -15.314 1.00 . A A . 186 THR N 1 1
12 36652 1 1 196 THR O O -104.688 8.504 -14.507 1.00 . A A . 186 THR O 1 1
12 36653 1 1 196 THR OG1 O -103.915 11.275 -14.354 1.00 . A A . 186 THR OG1 1 1
12 36654 1 1 197 GLU C C -104.393 6.301 -16.975 1.00 . A A . 187 GLU C 1 1
12 36655 1 1 197 GLU CA C -103.581 7.596 -16.908 1.00 . A A . 187 GLU CA 1 1
12 36656 1 1 197 GLU CB C -102.561 7.514 -15.757 1.00 . A A . 187 GLU CB 1 1
12 36657 1 1 197 GLU CD C -100.407 6.461 -15.029 1.00 . A A . 187 GLU CD 1 1
12 36658 1 1 197 GLU CG C -101.302 6.774 -16.225 1.00 . A A . 187 GLU CG 1 1
12 36659 1 1 197 GLU H H -104.680 9.304 -17.520 1.00 . A A . 187 GLU H 1 1
12 36660 1 1 197 GLU HA H -103.046 7.713 -17.840 1.00 . A A . 187 GLU HA 1 1
12 36661 1 1 197 GLU HB2 H -102.292 8.512 -15.444 1.00 . A A . 187 GLU HB2 1 1
12 36662 1 1 197 GLU HB3 H -102.994 6.982 -14.922 1.00 . A A . 187 GLU HB3 1 1
12 36663 1 1 197 GLU HG2 H -101.588 5.851 -16.709 1.00 . A A . 187 GLU HG2 1 1
12 36664 1 1 197 GLU HG3 H -100.760 7.393 -16.924 1.00 . A A . 187 GLU HG3 1 1
12 36665 1 1 197 GLU N N -104.452 8.763 -16.736 1.00 . A A . 187 GLU N 1 1
12 36666 1 1 197 GLU O O -104.917 5.831 -15.966 1.00 . A A . 187 GLU O 1 1
12 36667 1 1 197 GLU OE1 O -100.095 7.382 -14.292 1.00 . A A . 187 GLU OE1 1 1
12 36668 1 1 197 GLU OE2 O -100.047 5.307 -14.871 1.00 . A A . 187 GLU OE2 1 1
12 36669 1 1 198 VAL C C -104.503 3.640 -19.464 1.00 . A A . 188 VAL C 1 1
12 36670 1 1 198 VAL CA C -105.200 4.467 -18.382 1.00 . A A . 188 VAL CA 1 1
12 36671 1 1 198 VAL CB C -106.655 4.755 -18.800 1.00 . A A . 188 VAL CB 1 1
12 36672 1 1 198 VAL CG1 C -107.557 3.579 -18.410 1.00 . A A . 188 VAL CG1 1 1
12 36673 1 1 198 VAL CG2 C -107.141 6.019 -18.093 1.00 . A A . 188 VAL CG2 1 1
12 36674 1 1 198 VAL H H -104.017 6.140 -18.936 1.00 . A A . 188 VAL H 1 1
12 36675 1 1 198 VAL HA H -105.199 3.901 -17.459 1.00 . A A . 188 VAL HA 1 1
12 36676 1 1 198 VAL HB H -106.705 4.905 -19.869 1.00 . A A . 188 VAL HB 1 1
12 36677 1 1 198 VAL HG11 H -107.189 2.674 -18.870 1.00 . A A . 188 VAL HG11 1 1
12 36678 1 1 198 VAL HG12 H -108.566 3.771 -18.746 1.00 . A A . 188 VAL HG12 1 1
12 36679 1 1 198 VAL HG13 H -107.553 3.464 -17.335 1.00 . A A . 188 VAL HG13 1 1
12 36680 1 1 198 VAL HG21 H -106.583 6.868 -18.458 1.00 . A A . 188 VAL HG21 1 1
12 36681 1 1 198 VAL HG22 H -106.991 5.916 -17.030 1.00 . A A . 188 VAL HG22 1 1
12 36682 1 1 198 VAL HG23 H -108.191 6.163 -18.296 1.00 . A A . 188 VAL HG23 1 1
12 36683 1 1 198 VAL N N -104.471 5.722 -18.175 1.00 . A A . 188 VAL N 1 1
12 36684 1 1 198 VAL O O -105.094 3.322 -20.495 1.00 . A A . 188 VAL O 1 1
12 36685 1 1 199 LEU C C -102.429 3.260 -21.531 1.00 . A A . 189 LEU C 1 1
12 36686 1 1 199 LEU CA C -102.454 2.540 -20.182 1.00 . A A . 189 LEU CA 1 1
12 36687 1 1 199 LEU CB C -103.050 1.129 -20.349 1.00 . A A . 189 LEU CB 1 1
12 36688 1 1 199 LEU CD1 C -103.302 0.598 -17.908 1.00 . A A . 189 LEU CD1 1 1
12 36689 1 1 199 LEU CD2 C -102.942 -1.238 -19.557 1.00 . A A . 189 LEU CD2 1 1
12 36690 1 1 199 LEU CG C -102.592 0.210 -19.207 1.00 . A A . 189 LEU CG 1 1
12 36691 1 1 199 LEU H H -102.816 3.607 -18.387 1.00 . A A . 189 LEU H 1 1
12 36692 1 1 199 LEU HA H -101.442 2.459 -19.819 1.00 . A A . 189 LEU HA 1 1
12 36693 1 1 199 LEU HB2 H -104.127 1.193 -20.341 1.00 . A A . 189 LEU HB2 1 1
12 36694 1 1 199 LEU HB3 H -102.726 0.709 -21.290 1.00 . A A . 189 LEU HB3 1 1
12 36695 1 1 199 LEU HD11 H -104.370 0.609 -18.071 1.00 . A A . 189 LEU HD11 1 1
12 36696 1 1 199 LEU HD12 H -102.974 1.578 -17.595 1.00 . A A . 189 LEU HD12 1 1
12 36697 1 1 199 LEU HD13 H -103.064 -0.122 -17.140 1.00 . A A . 189 LEU HD13 1 1
12 36698 1 1 199 LEU HD21 H -104.014 -1.340 -19.636 1.00 . A A . 189 LEU HD21 1 1
12 36699 1 1 199 LEU HD22 H -102.574 -1.895 -18.783 1.00 . A A . 189 LEU HD22 1 1
12 36700 1 1 199 LEU HD23 H -102.485 -1.501 -20.499 1.00 . A A . 189 LEU HD23 1 1
12 36701 1 1 199 LEU HG H -101.524 0.297 -19.072 1.00 . A A . 189 LEU HG 1 1
12 36702 1 1 199 LEU N N -103.237 3.314 -19.223 1.00 . A A . 189 LEU N 1 1
12 36703 1 1 199 LEU O O -101.914 2.726 -22.514 1.00 . A A . 189 LEU O 1 1
12 36704 1 1 200 LEU C C -102.989 4.479 -24.041 1.00 . A A . 190 LEU C 1 1
12 36705 1 1 200 LEU CA C -103.043 5.310 -22.757 1.00 . A A . 190 LEU CA 1 1
12 36706 1 1 200 LEU CB C -101.895 6.335 -22.752 1.00 . A A . 190 LEU CB 1 1
12 36707 1 1 200 LEU CD1 C -99.408 6.369 -23.186 1.00 . A A . 190 LEU CD1 1 1
12 36708 1 1 200 LEU CD2 C -100.247 5.679 -20.943 1.00 . A A . 190 LEU CD2 1 1
12 36709 1 1 200 LEU CG C -100.540 5.643 -22.450 1.00 . A A . 190 LEU CG 1 1
12 36710 1 1 200 LEU H H -103.369 4.828 -20.719 1.00 . A A . 190 LEU H 1 1
12 36711 1 1 200 LEU HA H -103.977 5.853 -22.747 1.00 . A A . 190 LEU HA 1 1
12 36712 1 1 200 LEU HB2 H -101.853 6.811 -23.723 1.00 . A A . 190 LEU HB2 1 1
12 36713 1 1 200 LEU HB3 H -102.094 7.087 -22.001 1.00 . A A . 190 LEU HB3 1 1
12 36714 1 1 200 LEU HD11 H -98.455 6.018 -22.816 1.00 . A A . 190 LEU HD11 1 1
12 36715 1 1 200 LEU HD12 H -99.490 7.433 -23.012 1.00 . A A . 190 LEU HD12 1 1
12 36716 1 1 200 LEU HD13 H -99.479 6.171 -24.244 1.00 . A A . 190 LEU HD13 1 1
12 36717 1 1 200 LEU HD21 H -99.297 5.201 -20.751 1.00 . A A . 190 LEU HD21 1 1
12 36718 1 1 200 LEU HD22 H -101.025 5.159 -20.407 1.00 . A A . 190 LEU HD22 1 1
12 36719 1 1 200 LEU HD23 H -100.205 6.706 -20.609 1.00 . A A . 190 LEU HD23 1 1
12 36720 1 1 200 LEU HG H -100.572 4.617 -22.786 1.00 . A A . 190 LEU HG 1 1
12 36721 1 1 200 LEU N N -102.986 4.476 -21.549 1.00 . A A . 190 LEU N 1 1
12 36722 1 1 200 LEU O O -103.912 3.723 -24.342 1.00 . A A . 190 LEU O 1 1
12 36723 1 1 201 LEU C C -102.969 4.087 -26.932 1.00 . A A . 191 LEU C 1 1
12 36724 1 1 201 LEU CA C -101.740 3.898 -26.045 1.00 . A A . 191 LEU CA 1 1
12 36725 1 1 201 LEU CB C -101.530 2.406 -25.757 1.00 . A A . 191 LEU CB 1 1
12 36726 1 1 201 LEU CD1 C -99.568 2.165 -27.349 1.00 . A A . 191 LEU CD1 1 1
12 36727 1 1 201 LEU CD2 C -100.991 0.174 -26.760 1.00 . A A . 191 LEU CD2 1 1
12 36728 1 1 201 LEU CG C -100.997 1.688 -27.013 1.00 . A A . 191 LEU CG 1 1
12 36729 1 1 201 LEU H H -101.202 5.251 -24.507 1.00 . A A . 191 LEU H 1 1
12 36730 1 1 201 LEU HA H -100.875 4.283 -26.558 1.00 . A A . 191 LEU HA 1 1
12 36731 1 1 201 LEU HB2 H -100.822 2.294 -24.950 1.00 . A A . 191 LEU HB2 1 1
12 36732 1 1 201 LEU HB3 H -102.472 1.966 -25.469 1.00 . A A . 191 LEU HB3 1 1
12 36733 1 1 201 LEU HD11 H -99.023 1.373 -27.845 1.00 . A A . 191 LEU HD11 1 1
12 36734 1 1 201 LEU HD12 H -99.047 2.440 -26.443 1.00 . A A . 191 LEU HD12 1 1
12 36735 1 1 201 LEU HD13 H -99.620 3.020 -28.006 1.00 . A A . 191 LEU HD13 1 1
12 36736 1 1 201 LEU HD21 H -101.935 -0.127 -26.331 1.00 . A A . 191 LEU HD21 1 1
12 36737 1 1 201 LEU HD22 H -100.190 -0.073 -26.078 1.00 . A A . 191 LEU HD22 1 1
12 36738 1 1 201 LEU HD23 H -100.838 -0.344 -27.695 1.00 . A A . 191 LEU HD23 1 1
12 36739 1 1 201 LEU HG H -101.646 1.907 -27.848 1.00 . A A . 191 LEU HG 1 1
12 36740 1 1 201 LEU N N -101.903 4.631 -24.794 1.00 . A A . 191 LEU N 1 1
12 36741 1 1 201 LEU O O -103.586 3.118 -27.374 1.00 . A A . 191 LEU O 1 1
12 36742 1 1 202 GLU C C -105.640 4.717 -27.720 1.00 . A A . 192 GLU C 1 1
12 36743 1 1 202 GLU CA C -104.478 5.661 -28.017 1.00 . A A . 192 GLU CA 1 1
12 36744 1 1 202 GLU CB C -104.098 5.556 -29.495 1.00 . A A . 192 GLU CB 1 1
12 36745 1 1 202 GLU CD C -101.648 5.980 -29.217 1.00 . A A . 192 GLU CD 1 1
12 36746 1 1 202 GLU CG C -102.950 6.522 -29.795 1.00 . A A . 192 GLU CG 1 1
12 36747 1 1 202 GLU H H -102.792 6.076 -26.799 1.00 . A A . 192 GLU H 1 1
12 36748 1 1 202 GLU HA H -104.791 6.673 -27.810 1.00 . A A . 192 GLU HA 1 1
12 36749 1 1 202 GLU HB2 H -103.786 4.546 -29.716 1.00 . A A . 192 GLU HB2 1 1
12 36750 1 1 202 GLU HB3 H -104.951 5.813 -30.106 1.00 . A A . 192 GLU HB3 1 1
12 36751 1 1 202 GLU HG2 H -102.847 6.636 -30.865 1.00 . A A . 192 GLU HG2 1 1
12 36752 1 1 202 GLU HG3 H -103.165 7.483 -29.352 1.00 . A A . 192 GLU HG3 1 1
12 36753 1 1 202 GLU N N -103.321 5.346 -27.183 1.00 . A A . 192 GLU N 1 1
12 36754 1 1 202 GLU O O -106.197 4.816 -26.639 1.00 . A A . 192 GLU O 1 1
12 36755 1 1 202 GLU OE1 O -101.022 5.167 -29.878 1.00 . A A . 192 GLU OE1 1 1
12 36756 1 1 202 GLU OE2 O -101.295 6.384 -28.121 1.00 . A A . 192 GLU OE2 1 1
13 36757 1 1 11 GLN C C -104.562 -11.629 -19.302 1.00 . A A . 1 GLN C 1 1
13 36758 1 1 11 GLN CA C -104.807 -10.140 -19.065 1.00 . A A . 1 GLN CA 1 1
13 36759 1 1 11 GLN CB C -106.266 -9.785 -19.391 1.00 . A A . 1 GLN CB 1 1
13 36760 1 1 11 GLN CD C -107.123 -9.004 -17.162 1.00 . A A . 1 GLN CD 1 1
13 36761 1 1 11 GLN CG C -107.172 -10.125 -18.197 1.00 . A A . 1 GLN CG 1 1
13 36762 1 1 11 GLN HA H -104.599 -9.903 -18.031 1.00 . A A . 1 GLN HA 1 1
13 36763 1 1 11 GLN HB2 H -106.335 -8.728 -19.609 1.00 . A A . 1 GLN HB2 1 1
13 36764 1 1 11 GLN HB3 H -106.590 -10.347 -20.256 1.00 . A A . 1 GLN HB3 1 1
13 36765 1 1 11 GLN HE21 H -106.275 -10.128 -15.763 1.00 . A A . 1 GLN HE21 1 1
13 36766 1 1 11 GLN HE22 H -106.586 -8.522 -15.314 1.00 . A A . 1 GLN HE22 1 1
13 36767 1 1 11 GLN HG2 H -108.187 -10.246 -18.543 1.00 . A A . 1 GLN HG2 1 1
13 36768 1 1 11 GLN HG3 H -106.840 -11.046 -17.740 1.00 . A A . 1 GLN HG3 1 1
13 36769 1 1 11 GLN N N -103.900 -9.349 -19.943 1.00 . A A . 1 GLN N 1 1
13 36770 1 1 11 GLN NE2 N -106.619 -9.237 -15.982 1.00 . A A . 1 GLN NE2 1 1
13 36771 1 1 11 GLN O O -104.920 -12.165 -20.350 1.00 . A A . 1 GLN O 1 1
13 36772 1 1 11 GLN OE1 O -107.556 -7.885 -17.438 1.00 . A A . 1 GLN OE1 1 1
13 36773 1 1 12 LEU C C -103.193 -14.292 -17.119 1.00 . A A . 2 LEU C 1 1
13 36774 1 1 12 LEU CA C -103.667 -13.714 -18.450 1.00 . A A . 2 LEU CA 1 1
13 36775 1 1 12 LEU CB C -102.590 -13.941 -19.523 1.00 . A A . 2 LEU CB 1 1
13 36776 1 1 12 LEU CD1 C -103.622 -15.599 -21.129 1.00 . A A . 2 LEU CD1 1 1
13 36777 1 1 12 LEU CD2 C -101.213 -15.813 -20.500 1.00 . A A . 2 LEU CD2 1 1
13 36778 1 1 12 LEU CG C -102.605 -15.414 -19.992 1.00 . A A . 2 LEU CG 1 1
13 36779 1 1 12 LEU H H -103.685 -11.813 -17.511 1.00 . A A . 2 LEU H 1 1
13 36780 1 1 12 LEU HA H -104.567 -14.224 -18.747 1.00 . A A . 2 LEU HA 1 1
13 36781 1 1 12 LEU HB2 H -102.783 -13.289 -20.364 1.00 . A A . 2 LEU HB2 1 1
13 36782 1 1 12 LEU HB3 H -101.621 -13.704 -19.106 1.00 . A A . 2 LEU HB3 1 1
13 36783 1 1 12 LEU HD11 H -103.854 -16.648 -21.235 1.00 . A A . 2 LEU HD11 1 1
13 36784 1 1 12 LEU HD12 H -103.204 -15.229 -22.054 1.00 . A A . 2 LEU HD12 1 1
13 36785 1 1 12 LEU HD13 H -104.525 -15.054 -20.903 1.00 . A A . 2 LEU HD13 1 1
13 36786 1 1 12 LEU HD21 H -100.487 -15.667 -19.714 1.00 . A A . 2 LEU HD21 1 1
13 36787 1 1 12 LEU HD22 H -100.950 -15.201 -21.351 1.00 . A A . 2 LEU HD22 1 1
13 36788 1 1 12 LEU HD23 H -101.221 -16.853 -20.794 1.00 . A A . 2 LEU HD23 1 1
13 36789 1 1 12 LEU HG H -102.879 -16.055 -19.165 1.00 . A A . 2 LEU HG 1 1
13 36790 1 1 12 LEU N N -103.950 -12.289 -18.325 1.00 . A A . 2 LEU N 1 1
13 36791 1 1 12 LEU O O -102.288 -15.125 -17.085 1.00 . A A . 2 LEU O 1 1
13 36792 1 1 13 MET C C -104.348 -13.795 -13.615 1.00 . A A . 3 MET C 1 1
13 36793 1 1 13 MET CA C -103.425 -14.340 -14.703 1.00 . A A . 3 MET CA 1 1
13 36794 1 1 13 MET CB C -101.977 -13.925 -14.393 1.00 . A A . 3 MET CB 1 1
13 36795 1 1 13 MET CE C -99.203 -11.582 -14.291 1.00 . A A . 3 MET CE 1 1
13 36796 1 1 13 MET CG C -101.810 -12.388 -14.534 1.00 . A A . 3 MET CG 1 1
13 36797 1 1 13 MET H H -104.523 -13.184 -16.105 1.00 . A A . 3 MET H 1 1
13 36798 1 1 13 MET HA H -103.482 -15.417 -14.702 1.00 . A A . 3 MET HA 1 1
13 36799 1 1 13 MET HB2 H -101.734 -14.226 -13.383 1.00 . A A . 3 MET HB2 1 1
13 36800 1 1 13 MET HB3 H -101.312 -14.427 -15.079 1.00 . A A . 3 MET HB3 1 1
13 36801 1 1 13 MET HE1 H -98.280 -11.244 -14.741 1.00 . A A . 3 MET HE1 1 1
13 36802 1 1 13 MET HE2 H -99.007 -12.449 -13.681 1.00 . A A . 3 MET HE2 1 1
13 36803 1 1 13 MET HE3 H -99.620 -10.797 -13.675 1.00 . A A . 3 MET HE3 1 1
13 36804 1 1 13 MET HG2 H -102.697 -11.956 -14.977 1.00 . A A . 3 MET HG2 1 1
13 36805 1 1 13 MET HG3 H -101.656 -11.949 -13.558 1.00 . A A . 3 MET HG3 1 1
13 36806 1 1 13 MET N N -103.807 -13.848 -16.023 1.00 . A A . 3 MET N 1 1
13 36807 1 1 13 MET O O -104.331 -14.281 -12.484 1.00 . A A . 3 MET O 1 1
13 36808 1 1 13 MET SD S -100.384 -12.013 -15.596 1.00 . A A . 3 MET SD 1 1
13 36809 1 1 14 ALA C C -107.064 -13.217 -12.465 1.00 . A A . 4 ALA C 1 1
13 36810 1 1 14 ALA CA C -106.046 -12.193 -12.961 1.00 . A A . 4 ALA CA 1 1
13 36811 1 1 14 ALA CB C -106.781 -10.998 -13.564 1.00 . A A . 4 ALA CB 1 1
13 36812 1 1 14 ALA H H -105.117 -12.421 -14.859 1.00 . A A . 4 ALA H 1 1
13 36813 1 1 14 ALA HA H -105.463 -11.850 -12.121 1.00 . A A . 4 ALA HA 1 1
13 36814 1 1 14 ALA HB1 H -107.352 -11.320 -14.422 1.00 . A A . 4 ALA HB1 1 1
13 36815 1 1 14 ALA HB2 H -106.062 -10.251 -13.869 1.00 . A A . 4 ALA HB2 1 1
13 36816 1 1 14 ALA HB3 H -107.445 -10.577 -12.825 1.00 . A A . 4 ALA HB3 1 1
13 36817 1 1 14 ALA N N -105.144 -12.782 -13.948 1.00 . A A . 4 ALA N 1 1
13 36818 1 1 14 ALA O O -107.340 -13.290 -11.268 1.00 . A A . 4 ALA O 1 1
13 36819 1 1 15 PHE C C -107.897 -16.027 -12.054 1.00 . A A . 5 PHE C 1 1
13 36820 1 1 15 PHE CA C -108.570 -15.030 -12.998 1.00 . A A . 5 PHE CA 1 1
13 36821 1 1 15 PHE CB C -109.116 -15.739 -14.264 1.00 . A A . 5 PHE CB 1 1
13 36822 1 1 15 PHE CD1 C -109.007 -14.059 -16.148 1.00 . A A . 5 PHE CD1 1 1
13 36823 1 1 15 PHE CD2 C -107.348 -15.824 -16.066 1.00 . A A . 5 PHE CD2 1 1
13 36824 1 1 15 PHE CE1 C -108.420 -13.559 -17.315 1.00 . A A . 5 PHE CE1 1 1
13 36825 1 1 15 PHE CE2 C -106.762 -15.324 -17.235 1.00 . A A . 5 PHE CE2 1 1
13 36826 1 1 15 PHE CG C -108.472 -15.191 -15.522 1.00 . A A . 5 PHE CG 1 1
13 36827 1 1 15 PHE CZ C -107.299 -14.191 -17.859 1.00 . A A . 5 PHE CZ 1 1
13 36828 1 1 15 PHE H H -107.363 -13.943 -14.316 1.00 . A A . 5 PHE H 1 1
13 36829 1 1 15 PHE HA H -109.387 -14.555 -12.473 1.00 . A A . 5 PHE HA 1 1
13 36830 1 1 15 PHE HB2 H -108.914 -16.791 -14.210 1.00 . A A . 5 PHE HB2 1 1
13 36831 1 1 15 PHE HB3 H -110.177 -15.583 -14.328 1.00 . A A . 5 PHE HB3 1 1
13 36832 1 1 15 PHE HD1 H -109.874 -13.572 -15.731 1.00 . A A . 5 PHE HD1 1 1
13 36833 1 1 15 PHE HD2 H -106.935 -16.697 -15.584 1.00 . A A . 5 PHE HD2 1 1
13 36834 1 1 15 PHE HE1 H -108.834 -12.685 -17.795 1.00 . A A . 5 PHE HE1 1 1
13 36835 1 1 15 PHE HE2 H -105.896 -15.814 -17.655 1.00 . A A . 5 PHE HE2 1 1
13 36836 1 1 15 PHE HZ H -106.849 -13.805 -18.761 1.00 . A A . 5 PHE HZ 1 1
13 36837 1 1 15 PHE N N -107.612 -14.020 -13.377 1.00 . A A . 5 PHE N 1 1
13 36838 1 1 15 PHE O O -108.478 -16.457 -11.058 1.00 . A A . 5 PHE O 1 1
13 36839 1 1 16 ALA C C -105.656 -16.771 -10.186 1.00 . A A . 6 ALA C 1 1
13 36840 1 1 16 ALA CA C -105.883 -17.311 -11.594 1.00 . A A . 6 ALA CA 1 1
13 36841 1 1 16 ALA CB C -104.531 -17.565 -12.263 1.00 . A A . 6 ALA CB 1 1
13 36842 1 1 16 ALA H H -106.264 -15.989 -13.197 1.00 . A A . 6 ALA H 1 1
13 36843 1 1 16 ALA HA H -106.417 -18.244 -11.527 1.00 . A A . 6 ALA HA 1 1
13 36844 1 1 16 ALA HB1 H -103.982 -18.301 -11.697 1.00 . A A . 6 ALA HB1 1 1
13 36845 1 1 16 ALA HB2 H -103.968 -16.643 -12.297 1.00 . A A . 6 ALA HB2 1 1
13 36846 1 1 16 ALA HB3 H -104.689 -17.928 -13.268 1.00 . A A . 6 ALA HB3 1 1
13 36847 1 1 16 ALA N N -106.663 -16.375 -12.390 1.00 . A A . 6 ALA N 1 1
13 36848 1 1 16 ALA O O -105.641 -17.524 -9.220 1.00 . A A . 6 ALA O 1 1
13 36849 1 1 17 LEU C C -106.301 -15.106 -7.785 1.00 . A A . 7 LEU C 1 1
13 36850 1 1 17 LEU CA C -105.169 -14.856 -8.785 1.00 . A A . 7 LEU CA 1 1
13 36851 1 1 17 LEU CB C -104.991 -13.351 -8.993 1.00 . A A . 7 LEU CB 1 1
13 36852 1 1 17 LEU CD1 C -103.436 -13.187 -7.016 1.00 . A A . 7 LEU CD1 1 1
13 36853 1 1 17 LEU CD2 C -104.552 -11.138 -7.944 1.00 . A A . 7 LEU CD2 1 1
13 36854 1 1 17 LEU CG C -104.717 -12.635 -7.663 1.00 . A A . 7 LEU CG 1 1
13 36855 1 1 17 LEU H H -105.434 -14.914 -10.887 1.00 . A A . 7 LEU H 1 1
13 36856 1 1 17 LEU HA H -104.255 -15.262 -8.390 1.00 . A A . 7 LEU HA 1 1
13 36857 1 1 17 LEU HB2 H -104.162 -13.182 -9.664 1.00 . A A . 7 LEU HB2 1 1
13 36858 1 1 17 LEU HB3 H -105.891 -12.945 -9.433 1.00 . A A . 7 LEU HB3 1 1
13 36859 1 1 17 LEU HD11 H -103.666 -14.097 -6.483 1.00 . A A . 7 LEU HD11 1 1
13 36860 1 1 17 LEU HD12 H -103.036 -12.460 -6.323 1.00 . A A . 7 LEU HD12 1 1
13 36861 1 1 17 LEU HD13 H -102.701 -13.393 -7.781 1.00 . A A . 7 LEU HD13 1 1
13 36862 1 1 17 LEU HD21 H -105.522 -10.697 -8.116 1.00 . A A . 7 LEU HD21 1 1
13 36863 1 1 17 LEU HD22 H -103.937 -11.005 -8.822 1.00 . A A . 7 LEU HD22 1 1
13 36864 1 1 17 LEU HD23 H -104.081 -10.661 -7.098 1.00 . A A . 7 LEU HD23 1 1
13 36865 1 1 17 LEU HG H -105.549 -12.782 -6.991 1.00 . A A . 7 LEU HG 1 1
13 36866 1 1 17 LEU N N -105.439 -15.470 -10.080 1.00 . A A . 7 LEU N 1 1
13 36867 1 1 17 LEU O O -106.046 -15.386 -6.614 1.00 . A A . 7 LEU O 1 1
13 36868 1 1 18 GLY C C -108.731 -16.627 -6.778 1.00 . A A . 8 GLY C 1 1
13 36869 1 1 18 GLY CA C -108.681 -15.204 -7.350 1.00 . A A . 8 GLY CA 1 1
13 36870 1 1 18 GLY H H -107.701 -14.747 -9.171 1.00 . A A . 8 GLY H 1 1
13 36871 1 1 18 GLY HA2 H -108.609 -14.504 -6.535 1.00 . A A . 8 GLY HA2 1 1
13 36872 1 1 18 GLY HA3 H -109.592 -15.014 -7.897 1.00 . A A . 8 GLY HA3 1 1
13 36873 1 1 18 GLY N N -107.544 -14.995 -8.237 1.00 . A A . 8 GLY N 1 1
13 36874 1 1 18 GLY O O -109.088 -16.819 -5.616 1.00 . A A . 8 GLY O 1 1
13 36875 1 1 19 ILE C C -107.554 -19.273 -5.965 1.00 . A A . 9 ILE C 1 1
13 36876 1 1 19 ILE CA C -108.450 -19.019 -7.179 1.00 . A A . 9 ILE CA 1 1
13 36877 1 1 19 ILE CB C -108.119 -19.977 -8.356 1.00 . A A . 9 ILE CB 1 1
13 36878 1 1 19 ILE CD1 C -106.223 -21.563 -7.762 1.00 . A A . 9 ILE CD1 1 1
13 36879 1 1 19 ILE CG1 C -106.591 -20.254 -8.478 1.00 . A A . 9 ILE CG1 1 1
13 36880 1 1 19 ILE CG2 C -108.636 -19.354 -9.658 1.00 . A A . 9 ILE CG2 1 1
13 36881 1 1 19 ILE H H -108.147 -17.400 -8.525 1.00 . A A . 9 ILE H 1 1
13 36882 1 1 19 ILE HA H -109.467 -19.221 -6.869 1.00 . A A . 9 ILE HA 1 1
13 36883 1 1 19 ILE HB H -108.643 -20.915 -8.199 1.00 . A A . 9 ILE HB 1 1
13 36884 1 1 19 ILE HD11 H -105.173 -21.767 -7.906 1.00 . A A . 9 ILE HD11 1 1
13 36885 1 1 19 ILE HD12 H -106.804 -22.373 -8.175 1.00 . A A . 9 ILE HD12 1 1
13 36886 1 1 19 ILE HD13 H -106.431 -21.474 -6.707 1.00 . A A . 9 ILE HD13 1 1
13 36887 1 1 19 ILE HG12 H -106.319 -20.345 -9.521 1.00 . A A . 9 ILE HG12 1 1
13 36888 1 1 19 ILE HG13 H -106.035 -19.447 -8.045 1.00 . A A . 9 ILE HG13 1 1
13 36889 1 1 19 ILE HG21 H -109.672 -19.074 -9.537 1.00 . A A . 9 ILE HG21 1 1
13 36890 1 1 19 ILE HG22 H -108.548 -20.071 -10.460 1.00 . A A . 9 ILE HG22 1 1
13 36891 1 1 19 ILE HG23 H -108.052 -18.479 -9.896 1.00 . A A . 9 ILE HG23 1 1
13 36892 1 1 19 ILE N N -108.404 -17.615 -7.604 1.00 . A A . 9 ILE N 1 1
13 36893 1 1 19 ILE O O -107.889 -20.076 -5.096 1.00 . A A . 9 ILE O 1 1
13 36894 1 1 20 LEU C C -106.100 -18.502 -3.485 1.00 . A A . 10 LEU C 1 1
13 36895 1 1 20 LEU CA C -105.456 -18.817 -4.835 1.00 . A A . 10 LEU CA 1 1
13 36896 1 1 20 LEU CB C -104.232 -17.916 -5.047 1.00 . A A . 10 LEU CB 1 1
13 36897 1 1 20 LEU CD1 C -102.567 -19.613 -4.181 1.00 . A A . 10 LEU CD1 1 1
13 36898 1 1 20 LEU CD2 C -102.042 -17.158 -4.120 1.00 . A A . 10 LEU CD2 1 1
13 36899 1 1 20 LEU CG C -103.156 -18.203 -3.986 1.00 . A A . 10 LEU CG 1 1
13 36900 1 1 20 LEU H H -106.181 -18.007 -6.659 1.00 . A A . 10 LEU H 1 1
13 36901 1 1 20 LEU HA H -105.137 -19.846 -4.839 1.00 . A A . 10 LEU HA 1 1
13 36902 1 1 20 LEU HB2 H -103.823 -18.094 -6.030 1.00 . A A . 10 LEU HB2 1 1
13 36903 1 1 20 LEU HB3 H -104.536 -16.883 -4.971 1.00 . A A . 10 LEU HB3 1 1
13 36904 1 1 20 LEU HD11 H -102.509 -19.844 -5.234 1.00 . A A . 10 LEU HD11 1 1
13 36905 1 1 20 LEU HD12 H -103.198 -20.338 -3.687 1.00 . A A . 10 LEU HD12 1 1
13 36906 1 1 20 LEU HD13 H -101.576 -19.657 -3.750 1.00 . A A . 10 LEU HD13 1 1
13 36907 1 1 20 LEU HD21 H -101.515 -17.310 -5.050 1.00 . A A . 10 LEU HD21 1 1
13 36908 1 1 20 LEU HD22 H -101.352 -17.260 -3.295 1.00 . A A . 10 LEU HD22 1 1
13 36909 1 1 20 LEU HD23 H -102.474 -16.168 -4.107 1.00 . A A . 10 LEU HD23 1 1
13 36910 1 1 20 LEU HG H -103.591 -18.133 -3.000 1.00 . A A . 10 LEU HG 1 1
13 36911 1 1 20 LEU N N -106.405 -18.618 -5.927 1.00 . A A . 10 LEU N 1 1
13 36912 1 1 20 LEU O O -105.847 -19.187 -2.501 1.00 . A A . 10 LEU O 1 1
13 36913 1 1 21 SER C C -108.495 -18.254 -1.753 1.00 . A A . 11 SER C 1 1
13 36914 1 1 21 SER CA C -107.612 -17.108 -2.206 1.00 . A A . 11 SER CA 1 1
13 36915 1 1 21 SER CB C -108.459 -15.855 -2.420 1.00 . A A . 11 SER CB 1 1
13 36916 1 1 21 SER H H -107.117 -16.981 -4.259 1.00 . A A . 11 SER H 1 1
13 36917 1 1 21 SER HA H -106.878 -16.914 -1.449 1.00 . A A . 11 SER HA 1 1
13 36918 1 1 21 SER HB2 H -107.829 -14.982 -2.402 1.00 . A A . 11 SER HB2 1 1
13 36919 1 1 21 SER HB3 H -108.955 -15.919 -3.379 1.00 . A A . 11 SER HB3 1 1
13 36920 1 1 21 SER HG H -110.290 -15.670 -1.788 1.00 . A A . 11 SER HG 1 1
13 36921 1 1 21 SER N N -106.937 -17.478 -3.445 1.00 . A A . 11 SER N 1 1
13 36922 1 1 21 SER O O -108.571 -18.586 -0.569 1.00 . A A . 11 SER O 1 1
13 36923 1 1 21 SER OG O -109.425 -15.757 -1.381 1.00 . A A . 11 SER OG 1 1
13 36924 1 1 22 VAL C C -109.246 -21.153 -1.909 1.00 . A A . 12 VAL C 1 1
13 36925 1 1 22 VAL CA C -110.030 -19.984 -2.491 1.00 . A A . 12 VAL CA 1 1
13 36926 1 1 22 VAL CB C -110.701 -20.418 -3.797 1.00 . A A . 12 VAL CB 1 1
13 36927 1 1 22 VAL CG1 C -111.831 -21.401 -3.485 1.00 . A A . 12 VAL CG1 1 1
13 36928 1 1 22 VAL CG2 C -111.273 -19.193 -4.511 1.00 . A A . 12 VAL CG2 1 1
13 36929 1 1 22 VAL H H -109.018 -18.530 -3.640 1.00 . A A . 12 VAL H 1 1
13 36930 1 1 22 VAL HA H -110.793 -19.688 -1.788 1.00 . A A . 12 VAL HA 1 1
13 36931 1 1 22 VAL HB H -109.973 -20.901 -4.431 1.00 . A A . 12 VAL HB 1 1
13 36932 1 1 22 VAL HG11 H -112.639 -20.877 -2.997 1.00 . A A . 12 VAL HG11 1 1
13 36933 1 1 22 VAL HG12 H -111.462 -22.179 -2.835 1.00 . A A . 12 VAL HG12 1 1
13 36934 1 1 22 VAL HG13 H -112.189 -21.839 -4.405 1.00 . A A . 12 VAL HG13 1 1
13 36935 1 1 22 VAL HG21 H -111.712 -19.496 -5.451 1.00 . A A . 12 VAL HG21 1 1
13 36936 1 1 22 VAL HG22 H -110.483 -18.481 -4.698 1.00 . A A . 12 VAL HG22 1 1
13 36937 1 1 22 VAL HG23 H -112.031 -18.735 -3.893 1.00 . A A . 12 VAL HG23 1 1
13 36938 1 1 22 VAL N N -109.146 -18.854 -2.728 1.00 . A A . 12 VAL N 1 1
13 36939 1 1 22 VAL O O -109.760 -21.884 -1.063 1.00 . A A . 12 VAL O 1 1
13 36940 1 1 23 PHE C C -107.550 -23.011 -0.628 1.00 . A A . 13 PHE C 1 1
13 36941 1 1 23 PHE CA C -107.122 -22.428 -1.972 1.00 . A A . 13 PHE CA 1 1
13 36942 1 1 23 PHE CB C -105.677 -21.925 -1.866 1.00 . A A . 13 PHE CB 1 1
13 36943 1 1 23 PHE CD1 C -104.632 -24.225 -2.036 1.00 . A A . 13 PHE CD1 1 1
13 36944 1 1 23 PHE CD2 C -104.100 -22.842 -0.113 1.00 . A A . 13 PHE CD2 1 1
13 36945 1 1 23 PHE CE1 C -103.804 -25.237 -1.533 1.00 . A A . 13 PHE CE1 1 1
13 36946 1 1 23 PHE CE2 C -103.274 -23.855 0.386 1.00 . A A . 13 PHE CE2 1 1
13 36947 1 1 23 PHE CG C -104.781 -23.025 -1.326 1.00 . A A . 13 PHE CG 1 1
13 36948 1 1 23 PHE CZ C -103.125 -25.052 -0.323 1.00 . A A . 13 PHE CZ 1 1
13 36949 1 1 23 PHE H H -107.684 -20.693 -3.082 1.00 . A A . 13 PHE H 1 1
13 36950 1 1 23 PHE HA H -107.160 -23.210 -2.714 1.00 . A A . 13 PHE HA 1 1
13 36951 1 1 23 PHE HB2 H -105.329 -21.627 -2.844 1.00 . A A . 13 PHE HB2 1 1
13 36952 1 1 23 PHE HB3 H -105.646 -21.078 -1.199 1.00 . A A . 13 PHE HB3 1 1
13 36953 1 1 23 PHE HD1 H -105.153 -24.370 -2.970 1.00 . A A . 13 PHE HD1 1 1
13 36954 1 1 23 PHE HD2 H -104.212 -21.920 0.436 1.00 . A A . 13 PHE HD2 1 1
13 36955 1 1 23 PHE HE1 H -103.690 -26.162 -2.080 1.00 . A A . 13 PHE HE1 1 1
13 36956 1 1 23 PHE HE2 H -102.750 -23.712 1.320 1.00 . A A . 13 PHE HE2 1 1
13 36957 1 1 23 PHE HZ H -102.489 -25.833 0.064 1.00 . A A . 13 PHE HZ 1 1
13 36958 1 1 23 PHE N N -108.009 -21.327 -2.403 1.00 . A A . 13 PHE N 1 1
13 36959 1 1 23 PHE O O -107.740 -24.219 -0.496 1.00 . A A . 13 PHE O 1 1
13 36960 1 1 24 SER C C -109.625 -22.352 1.890 1.00 . A A . 14 SER C 1 1
13 36961 1 1 24 SER CA C -108.108 -22.550 1.701 1.00 . A A . 14 SER CA 1 1
13 36962 1 1 24 SER CB C -107.357 -21.709 2.724 1.00 . A A . 14 SER CB 1 1
13 36963 1 1 24 SER H H -107.520 -21.183 0.177 1.00 . A A . 14 SER H 1 1
13 36964 1 1 24 SER HA H -107.844 -23.584 1.851 1.00 . A A . 14 SER HA 1 1
13 36965 1 1 24 SER HB2 H -107.361 -22.207 3.680 1.00 . A A . 14 SER HB2 1 1
13 36966 1 1 24 SER HB3 H -106.336 -21.581 2.389 1.00 . A A . 14 SER HB3 1 1
13 36967 1 1 24 SER HG H -108.506 -20.288 2.056 1.00 . A A . 14 SER HG 1 1
13 36968 1 1 24 SER N N -107.697 -22.136 0.357 1.00 . A A . 14 SER N 1 1
13 36969 1 1 24 SER O O -110.086 -21.214 1.991 1.00 . A A . 14 SER O 1 1
13 36970 1 1 24 SER OG O -107.991 -20.444 2.852 1.00 . A A . 14 SER OG 1 1
13 36971 1 1 25 PRO C C -112.320 -22.301 3.183 1.00 . A A . 15 PRO C 1 1
13 36972 1 1 25 PRO CA C -111.900 -23.300 2.098 1.00 . A A . 15 PRO CA 1 1
13 36973 1 1 25 PRO CB C -112.325 -24.728 2.461 1.00 . A A . 15 PRO CB 1 1
13 36974 1 1 25 PRO CD C -109.997 -24.826 1.820 1.00 . A A . 15 PRO CD 1 1
13 36975 1 1 25 PRO CG C -111.319 -25.603 1.791 1.00 . A A . 15 PRO CG 1 1
13 36976 1 1 25 PRO HA H -112.352 -23.026 1.159 1.00 . A A . 15 PRO HA 1 1
13 36977 1 1 25 PRO HB2 H -112.296 -24.871 3.534 1.00 . A A . 15 PRO HB2 1 1
13 36978 1 1 25 PRO HB3 H -113.314 -24.938 2.081 1.00 . A A . 15 PRO HB3 1 1
13 36979 1 1 25 PRO HD2 H -109.407 -25.119 2.679 1.00 . A A . 15 PRO HD2 1 1
13 36980 1 1 25 PRO HD3 H -109.444 -24.983 0.907 1.00 . A A . 15 PRO HD3 1 1
13 36981 1 1 25 PRO HG2 H -111.221 -26.539 2.327 1.00 . A A . 15 PRO HG2 1 1
13 36982 1 1 25 PRO HG3 H -111.609 -25.789 0.767 1.00 . A A . 15 PRO HG3 1 1
13 36983 1 1 25 PRO N N -110.415 -23.412 1.930 1.00 . A A . 15 PRO N 1 1
13 36984 1 1 25 PRO O O -112.851 -21.242 2.859 1.00 . A A . 15 PRO O 1 1
13 36985 1 1 26 ALA C C -113.605 -22.513 6.387 1.00 . A A . 16 ALA C 1 1
13 36986 1 1 26 ALA CA C -112.448 -21.862 5.638 1.00 . A A . 16 ALA CA 1 1
13 36987 1 1 26 ALA CB C -112.863 -20.422 5.275 1.00 . A A . 16 ALA CB 1 1
13 36988 1 1 26 ALA H H -111.677 -23.552 4.607 1.00 . A A . 16 ALA H 1 1
13 36989 1 1 26 ALA HA H -111.592 -21.821 6.296 1.00 . A A . 16 ALA HA 1 1
13 36990 1 1 26 ALA HB1 H -112.970 -19.836 6.181 1.00 . A A . 16 ALA HB1 1 1
13 36991 1 1 26 ALA HB2 H -113.810 -20.437 4.762 1.00 . A A . 16 ALA HB2 1 1
13 36992 1 1 26 ALA HB3 H -112.113 -19.972 4.644 1.00 . A A . 16 ALA HB3 1 1
13 36993 1 1 26 ALA N N -112.092 -22.678 4.455 1.00 . A A . 16 ALA N 1 1
13 36994 1 1 26 ALA O O -113.816 -23.723 6.308 1.00 . A A . 16 ALA O 1 1
13 36995 1 1 27 VAL C C -116.413 -22.980 6.919 1.00 . A A . 17 VAL C 1 1
13 36996 1 1 27 VAL CA C -115.528 -22.121 7.842 1.00 . A A . 17 VAL CA 1 1
13 36997 1 1 27 VAL CB C -116.234 -20.824 8.350 1.00 . A A . 17 VAL CB 1 1
13 36998 1 1 27 VAL CG1 C -117.758 -20.923 8.328 1.00 . A A . 17 VAL CG1 1 1
13 36999 1 1 27 VAL CG2 C -115.788 -20.519 9.787 1.00 . A A . 17 VAL CG2 1 1
13 37000 1 1 27 VAL H H -114.140 -20.728 7.089 1.00 . A A . 17 VAL H 1 1
13 37001 1 1 27 VAL HA H -115.207 -22.721 8.681 1.00 . A A . 17 VAL HA 1 1
13 37002 1 1 27 VAL HB H -115.938 -19.999 7.719 1.00 . A A . 17 VAL HB 1 1
13 37003 1 1 27 VAL HG11 H -118.062 -21.700 9.002 1.00 . A A . 17 VAL HG11 1 1
13 37004 1 1 27 VAL HG12 H -118.110 -21.126 7.320 1.00 . A A . 17 VAL HG12 1 1
13 37005 1 1 27 VAL HG13 H -118.175 -19.985 8.657 1.00 . A A . 17 VAL HG13 1 1
13 37006 1 1 27 VAL HG21 H -114.728 -20.314 9.799 1.00 . A A . 17 VAL HG21 1 1
13 37007 1 1 27 VAL HG22 H -115.997 -21.371 10.418 1.00 . A A . 17 VAL HG22 1 1
13 37008 1 1 27 VAL HG23 H -116.326 -19.658 10.156 1.00 . A A . 17 VAL HG23 1 1
13 37009 1 1 27 VAL N N -114.361 -21.680 7.090 1.00 . A A . 17 VAL N 1 1
13 37010 1 1 27 VAL O O -116.043 -23.227 5.773 1.00 . A A . 17 VAL O 1 1
13 37011 1 1 28 LEU C C -119.134 -23.312 5.525 1.00 . A A . 18 LEU C 1 1
13 37012 1 1 28 LEU CA C -118.438 -24.253 6.524 1.00 . A A . 18 LEU CA 1 1
13 37013 1 1 28 LEU CB C -119.453 -25.091 7.352 1.00 . A A . 18 LEU CB 1 1
13 37014 1 1 28 LEU CD1 C -119.677 -27.254 8.620 1.00 . A A . 18 LEU CD1 1 1
13 37015 1 1 28 LEU CD2 C -119.405 -27.296 6.134 1.00 . A A . 18 LEU CD2 1 1
13 37016 1 1 28 LEU CG C -119.006 -26.567 7.425 1.00 . A A . 18 LEU CG 1 1
13 37017 1 1 28 LEU H H -117.848 -23.249 8.309 1.00 . A A . 18 LEU H 1 1
13 37018 1 1 28 LEU HA H -117.806 -24.922 5.952 1.00 . A A . 18 LEU HA 1 1
13 37019 1 1 28 LEU HB2 H -119.508 -24.699 8.355 1.00 . A A . 18 LEU HB2 1 1
13 37020 1 1 28 LEU HB3 H -120.430 -25.043 6.895 1.00 . A A . 18 LEU HB3 1 1
13 37021 1 1 28 LEU HD11 H -120.749 -27.196 8.513 1.00 . A A . 18 LEU HD11 1 1
13 37022 1 1 28 LEU HD12 H -119.378 -26.760 9.533 1.00 . A A . 18 LEU HD12 1 1
13 37023 1 1 28 LEU HD13 H -119.373 -28.290 8.656 1.00 . A A . 18 LEU HD13 1 1
13 37024 1 1 28 LEU HD21 H -120.462 -27.520 6.158 1.00 . A A . 18 LEU HD21 1 1
13 37025 1 1 28 LEU HD22 H -118.845 -28.216 6.053 1.00 . A A . 18 LEU HD22 1 1
13 37026 1 1 28 LEU HD23 H -119.191 -26.669 5.282 1.00 . A A . 18 LEU HD23 1 1
13 37027 1 1 28 LEU HG H -117.933 -26.611 7.547 1.00 . A A . 18 LEU HG 1 1
13 37028 1 1 28 LEU N N -117.574 -23.448 7.393 1.00 . A A . 18 LEU N 1 1
13 37029 1 1 28 LEU O O -118.794 -23.320 4.341 1.00 . A A . 18 LEU O 1 1
13 37030 1 1 29 PRO C C -119.688 -20.635 4.281 1.00 . A A . 19 PRO C 1 1
13 37031 1 1 29 PRO CA C -120.718 -21.485 5.052 1.00 . A A . 19 PRO CA 1 1
13 37032 1 1 29 PRO CB C -121.579 -20.620 6.005 1.00 . A A . 19 PRO CB 1 1
13 37033 1 1 29 PRO CD C -120.581 -22.362 7.325 1.00 . A A . 19 PRO CD 1 1
13 37034 1 1 29 PRO CG C -121.081 -20.927 7.382 1.00 . A A . 19 PRO CG 1 1
13 37035 1 1 29 PRO HA H -121.359 -22.003 4.355 1.00 . A A . 19 PRO HA 1 1
13 37036 1 1 29 PRO HB2 H -121.456 -19.569 5.787 1.00 . A A . 19 PRO HB2 1 1
13 37037 1 1 29 PRO HB3 H -122.623 -20.895 5.922 1.00 . A A . 19 PRO HB3 1 1
13 37038 1 1 29 PRO HD2 H -119.820 -22.521 8.055 1.00 . A A . 19 PRO HD2 1 1
13 37039 1 1 29 PRO HD3 H -121.400 -23.049 7.465 1.00 . A A . 19 PRO HD3 1 1
13 37040 1 1 29 PRO HG2 H -120.269 -20.258 7.644 1.00 . A A . 19 PRO HG2 1 1
13 37041 1 1 29 PRO HG3 H -121.880 -20.846 8.104 1.00 . A A . 19 PRO HG3 1 1
13 37042 1 1 29 PRO N N -120.053 -22.471 5.959 1.00 . A A . 19 PRO N 1 1
13 37043 1 1 29 PRO O O -119.593 -20.738 3.058 1.00 . A A . 19 PRO O 1 1
13 37044 1 1 30 VAL C C -118.473 -17.995 3.345 1.00 . A A . 20 VAL C 1 1
13 37045 1 1 30 VAL CA C -117.888 -18.973 4.360 1.00 . A A . 20 VAL CA 1 1
13 37046 1 1 30 VAL CB C -116.869 -19.854 3.644 1.00 . A A . 20 VAL CB 1 1
13 37047 1 1 30 VAL CG1 C -115.639 -19.026 3.277 1.00 . A A . 20 VAL CG1 1 1
13 37048 1 1 30 VAL CG2 C -116.453 -20.991 4.564 1.00 . A A . 20 VAL CG2 1 1
13 37049 1 1 30 VAL H H -119.006 -19.771 5.974 1.00 . A A . 20 VAL H 1 1
13 37050 1 1 30 VAL HA H -117.375 -18.411 5.126 1.00 . A A . 20 VAL HA 1 1
13 37051 1 1 30 VAL HB H -117.311 -20.257 2.745 1.00 . A A . 20 VAL HB 1 1
13 37052 1 1 30 VAL HG11 H -115.919 -18.257 2.574 1.00 . A A . 20 VAL HG11 1 1
13 37053 1 1 30 VAL HG12 H -114.896 -19.668 2.829 1.00 . A A . 20 VAL HG12 1 1
13 37054 1 1 30 VAL HG13 H -115.233 -18.570 4.167 1.00 . A A . 20 VAL HG13 1 1
13 37055 1 1 30 VAL HG21 H -115.722 -21.611 4.064 1.00 . A A . 20 VAL HG21 1 1
13 37056 1 1 30 VAL HG22 H -117.319 -21.581 4.808 1.00 . A A . 20 VAL HG22 1 1
13 37057 1 1 30 VAL HG23 H -116.027 -20.586 5.467 1.00 . A A . 20 VAL HG23 1 1
13 37058 1 1 30 VAL N N -118.910 -19.810 4.998 1.00 . A A . 20 VAL N 1 1
13 37059 1 1 30 VAL O O -117.842 -16.990 3.020 1.00 . A A . 20 VAL O 1 1
13 37060 1 1 31 VAL C C -120.750 -16.080 2.426 1.00 . A A . 21 VAL C 1 1
13 37061 1 1 31 VAL CA C -120.254 -17.401 1.818 1.00 . A A . 21 VAL CA 1 1
13 37062 1 1 31 VAL CB C -121.357 -18.117 0.982 1.00 . A A . 21 VAL CB 1 1
13 37063 1 1 31 VAL CG1 C -122.699 -18.266 1.732 1.00 . A A . 21 VAL CG1 1 1
13 37064 1 1 31 VAL CG2 C -121.592 -17.321 -0.309 1.00 . A A . 21 VAL CG2 1 1
13 37065 1 1 31 VAL H H -120.121 -19.106 3.100 1.00 . A A . 21 VAL H 1 1
13 37066 1 1 31 VAL HA H -119.459 -17.138 1.129 1.00 . A A . 21 VAL HA 1 1
13 37067 1 1 31 VAL HB H -121.001 -19.102 0.717 1.00 . A A . 21 VAL HB 1 1
13 37068 1 1 31 VAL HG11 H -122.657 -19.130 2.376 1.00 . A A . 21 VAL HG11 1 1
13 37069 1 1 31 VAL HG12 H -123.497 -18.406 1.015 1.00 . A A . 21 VAL HG12 1 1
13 37070 1 1 31 VAL HG13 H -122.905 -17.385 2.315 1.00 . A A . 21 VAL HG13 1 1
13 37071 1 1 31 VAL HG21 H -120.686 -17.308 -0.895 1.00 . A A . 21 VAL HG21 1 1
13 37072 1 1 31 VAL HG22 H -121.877 -16.309 -0.062 1.00 . A A . 21 VAL HG22 1 1
13 37073 1 1 31 VAL HG23 H -122.383 -17.786 -0.879 1.00 . A A . 21 VAL HG23 1 1
13 37074 1 1 31 VAL N N -119.658 -18.289 2.822 1.00 . A A . 21 VAL N 1 1
13 37075 1 1 31 VAL O O -120.658 -15.041 1.772 1.00 . A A . 21 VAL O 1 1
13 37076 1 1 32 PRO C C -120.714 -14.309 5.317 1.00 . A A . 22 PRO C 1 1
13 37077 1 1 32 PRO CA C -121.731 -14.832 4.298 1.00 . A A . 22 PRO CA 1 1
13 37078 1 1 32 PRO CB C -123.008 -15.325 4.992 1.00 . A A . 22 PRO CB 1 1
13 37079 1 1 32 PRO CD C -121.452 -17.187 4.564 1.00 . A A . 22 PRO CD 1 1
13 37080 1 1 32 PRO CG C -122.767 -16.798 5.277 1.00 . A A . 22 PRO CG 1 1
13 37081 1 1 32 PRO HA H -121.973 -14.076 3.570 1.00 . A A . 22 PRO HA 1 1
13 37082 1 1 32 PRO HB2 H -123.174 -14.776 5.913 1.00 . A A . 22 PRO HB2 1 1
13 37083 1 1 32 PRO HB3 H -123.859 -15.208 4.333 1.00 . A A . 22 PRO HB3 1 1
13 37084 1 1 32 PRO HD2 H -120.637 -17.250 5.274 1.00 . A A . 22 PRO HD2 1 1
13 37085 1 1 32 PRO HD3 H -121.565 -18.104 4.036 1.00 . A A . 22 PRO HD3 1 1
13 37086 1 1 32 PRO HG2 H -122.680 -16.963 6.343 1.00 . A A . 22 PRO HG2 1 1
13 37087 1 1 32 PRO HG3 H -123.582 -17.393 4.884 1.00 . A A . 22 PRO HG3 1 1
13 37088 1 1 32 PRO N N -121.252 -16.066 3.644 1.00 . A A . 22 PRO N 1 1
13 37089 1 1 32 PRO O O -120.937 -13.285 5.964 1.00 . A A . 22 PRO O 1 1
13 37090 1 1 33 LEU C C -117.313 -14.129 5.714 1.00 . A A . 23 LEU C 1 1
13 37091 1 1 33 LEU CA C -118.557 -14.675 6.428 1.00 . A A . 23 LEU CA 1 1
13 37092 1 1 33 LEU CB C -118.197 -15.917 7.277 1.00 . A A . 23 LEU CB 1 1
13 37093 1 1 33 LEU CD1 C -120.502 -15.870 8.296 1.00 . A A . 23 LEU CD1 1 1
13 37094 1 1 33 LEU CD2 C -118.691 -17.218 9.382 1.00 . A A . 23 LEU CD2 1 1
13 37095 1 1 33 LEU CG C -118.998 -15.929 8.596 1.00 . A A . 23 LEU CG 1 1
13 37096 1 1 33 LEU H H -119.498 -15.856 4.935 1.00 . A A . 23 LEU H 1 1
13 37097 1 1 33 LEU HA H -118.927 -13.897 7.082 1.00 . A A . 23 LEU HA 1 1
13 37098 1 1 33 LEU HB2 H -118.431 -16.808 6.714 1.00 . A A . 23 LEU HB2 1 1
13 37099 1 1 33 LEU HB3 H -117.141 -15.912 7.506 1.00 . A A . 23 LEU HB3 1 1
13 37100 1 1 33 LEU HD11 H -120.732 -16.558 7.502 1.00 . A A . 23 LEU HD11 1 1
13 37101 1 1 33 LEU HD12 H -120.780 -14.871 8.000 1.00 . A A . 23 LEU HD12 1 1
13 37102 1 1 33 LEU HD13 H -121.056 -16.147 9.182 1.00 . A A . 23 LEU HD13 1 1
13 37103 1 1 33 LEU HD21 H -117.664 -17.508 9.227 1.00 . A A . 23 LEU HD21 1 1
13 37104 1 1 33 LEU HD22 H -119.339 -18.014 9.046 1.00 . A A . 23 LEU HD22 1 1
13 37105 1 1 33 LEU HD23 H -118.858 -17.043 10.435 1.00 . A A . 23 LEU HD23 1 1
13 37106 1 1 33 LEU HG H -118.720 -15.070 9.190 1.00 . A A . 23 LEU HG 1 1
13 37107 1 1 33 LEU N N -119.606 -15.041 5.468 1.00 . A A . 23 LEU N 1 1
13 37108 1 1 33 LEU O O -117.187 -12.919 5.527 1.00 . A A . 23 LEU O 1 1
13 37109 1 1 34 ILE C C -115.363 -14.535 3.153 1.00 . A A . 24 ILE C 1 1
13 37110 1 1 34 ILE CA C -115.154 -14.579 4.671 1.00 . A A . 24 ILE CA 1 1
13 37111 1 1 34 ILE CB C -113.989 -15.543 5.039 1.00 . A A . 24 ILE CB 1 1
13 37112 1 1 34 ILE CD1 C -113.086 -17.101 6.837 1.00 . A A . 24 ILE CD1 1 1
13 37113 1 1 34 ILE CG1 C -114.259 -16.189 6.415 1.00 . A A . 24 ILE CG1 1 1
13 37114 1 1 34 ILE CG2 C -112.666 -14.768 5.102 1.00 . A A . 24 ILE CG2 1 1
13 37115 1 1 34 ILE H H -116.514 -15.970 5.512 1.00 . A A . 24 ILE H 1 1
13 37116 1 1 34 ILE HA H -114.908 -13.581 5.013 1.00 . A A . 24 ILE HA 1 1
13 37117 1 1 34 ILE HB H -113.911 -16.318 4.291 1.00 . A A . 24 ILE HB 1 1
13 37118 1 1 34 ILE HD11 H -113.470 -17.914 7.444 1.00 . A A . 24 ILE HD11 1 1
13 37119 1 1 34 ILE HD12 H -112.361 -16.536 7.415 1.00 . A A . 24 ILE HD12 1 1
13 37120 1 1 34 ILE HD13 H -112.605 -17.510 5.962 1.00 . A A . 24 ILE HD13 1 1
13 37121 1 1 34 ILE HG12 H -114.392 -15.412 7.150 1.00 . A A . 24 ILE HG12 1 1
13 37122 1 1 34 ILE HG13 H -115.159 -16.783 6.358 1.00 . A A . 24 ILE HG13 1 1
13 37123 1 1 34 ILE HG21 H -112.639 -14.183 6.008 1.00 . A A . 24 ILE HG21 1 1
13 37124 1 1 34 ILE HG22 H -112.593 -14.112 4.248 1.00 . A A . 24 ILE HG22 1 1
13 37125 1 1 34 ILE HG23 H -111.840 -15.463 5.097 1.00 . A A . 24 ILE HG23 1 1
13 37126 1 1 34 ILE N N -116.382 -15.013 5.336 1.00 . A A . 24 ILE N 1 1
13 37127 1 1 34 ILE O O -116.139 -15.317 2.604 1.00 . A A . 24 ILE O 1 1
13 37128 1 1 35 PHE C C -114.302 -14.784 0.352 1.00 . A A . 25 PHE C 1 1
13 37129 1 1 35 PHE CA C -114.778 -13.488 1.022 1.00 . A A . 25 PHE CA 1 1
13 37130 1 1 35 PHE CB C -113.934 -12.271 0.542 1.00 . A A . 25 PHE CB 1 1
13 37131 1 1 35 PHE CD1 C -115.973 -10.756 0.531 1.00 . A A . 25 PHE CD1 1 1
13 37132 1 1 35 PHE CD2 C -114.436 -10.645 -1.348 1.00 . A A . 25 PHE CD2 1 1
13 37133 1 1 35 PHE CE1 C -116.766 -9.766 -0.065 1.00 . A A . 25 PHE CE1 1 1
13 37134 1 1 35 PHE CE2 C -115.234 -9.653 -1.942 1.00 . A A . 25 PHE CE2 1 1
13 37135 1 1 35 PHE CG C -114.805 -11.200 -0.108 1.00 . A A . 25 PHE CG 1 1
13 37136 1 1 35 PHE CZ C -116.397 -9.216 -1.299 1.00 . A A . 25 PHE CZ 1 1
13 37137 1 1 35 PHE H H -114.058 -13.023 2.968 1.00 . A A . 25 PHE H 1 1
13 37138 1 1 35 PHE HA H -115.817 -13.336 0.769 1.00 . A A . 25 PHE HA 1 1
13 37139 1 1 35 PHE HB2 H -113.436 -11.837 1.396 1.00 . A A . 25 PHE HB2 1 1
13 37140 1 1 35 PHE HB3 H -113.184 -12.596 -0.169 1.00 . A A . 25 PHE HB3 1 1
13 37141 1 1 35 PHE HD1 H -116.261 -11.175 1.483 1.00 . A A . 25 PHE HD1 1 1
13 37142 1 1 35 PHE HD2 H -113.537 -10.983 -1.843 1.00 . A A . 25 PHE HD2 1 1
13 37143 1 1 35 PHE HE1 H -117.664 -9.427 0.429 1.00 . A A . 25 PHE HE1 1 1
13 37144 1 1 35 PHE HE2 H -114.949 -9.221 -2.898 1.00 . A A . 25 PHE HE2 1 1
13 37145 1 1 35 PHE HZ H -117.011 -8.454 -1.755 1.00 . A A . 25 PHE HZ 1 1
13 37146 1 1 35 PHE N N -114.664 -13.619 2.479 1.00 . A A . 25 PHE N 1 1
13 37147 1 1 35 PHE O O -114.197 -14.862 -0.873 1.00 . A A . 25 PHE O 1 1
13 37148 1 1 36 ALA C C -114.728 -17.958 0.268 1.00 . A A . 26 ALA C 1 1
13 37149 1 1 36 ALA CA C -113.548 -17.080 0.686 1.00 . A A . 26 ALA CA 1 1
13 37150 1 1 36 ALA CB C -112.759 -17.767 1.799 1.00 . A A . 26 ALA CB 1 1
13 37151 1 1 36 ALA H H -114.113 -15.660 2.136 1.00 . A A . 26 ALA H 1 1
13 37152 1 1 36 ALA HA H -112.899 -16.927 -0.163 1.00 . A A . 26 ALA HA 1 1
13 37153 1 1 36 ALA HB1 H -112.415 -18.732 1.461 1.00 . A A . 26 ALA HB1 1 1
13 37154 1 1 36 ALA HB2 H -113.395 -17.889 2.665 1.00 . A A . 26 ALA HB2 1 1
13 37155 1 1 36 ALA HB3 H -111.911 -17.157 2.062 1.00 . A A . 26 ALA HB3 1 1
13 37156 1 1 36 ALA N N -114.015 -15.789 1.174 1.00 . A A . 26 ALA N 1 1
13 37157 1 1 36 ALA O O -115.792 -17.453 -0.090 1.00 . A A . 26 ALA O 1 1
13 37158 1 1 37 GLY C C -115.975 -20.036 -1.522 1.00 . A A . 27 GLY C 1 1
13 37159 1 1 37 GLY CA C -115.587 -20.211 -0.059 1.00 . A A . 27 GLY CA 1 1
13 37160 1 1 37 GLY H H -113.666 -19.622 0.608 1.00 . A A . 27 GLY H 1 1
13 37161 1 1 37 GLY HA2 H -115.234 -21.221 0.096 1.00 . A A . 27 GLY HA2 1 1
13 37162 1 1 37 GLY HA3 H -116.453 -20.038 0.560 1.00 . A A . 27 GLY HA3 1 1
13 37163 1 1 37 GLY N N -114.532 -19.274 0.315 1.00 . A A . 27 GLY N 1 1
13 37164 1 1 37 GLY O O -115.932 -18.928 -2.056 1.00 . A A . 27 GLY O 1 1
13 37165 1 1 38 SER C C -117.672 -22.251 -3.923 1.00 . A A . 28 SER C 1 1
13 37166 1 1 38 SER CA C -116.743 -21.090 -3.574 1.00 . A A . 28 SER CA 1 1
13 37167 1 1 38 SER CB C -115.498 -21.144 -4.457 1.00 . A A . 28 SER CB 1 1
13 37168 1 1 38 SER H H -116.367 -21.994 -1.693 1.00 . A A . 28 SER H 1 1
13 37169 1 1 38 SER HA H -117.262 -20.160 -3.765 1.00 . A A . 28 SER HA 1 1
13 37170 1 1 38 SER HB2 H -115.017 -22.101 -4.347 1.00 . A A . 28 SER HB2 1 1
13 37171 1 1 38 SER HB3 H -115.785 -21.005 -5.488 1.00 . A A . 28 SER HB3 1 1
13 37172 1 1 38 SER HG H -115.050 -19.276 -4.149 1.00 . A A . 28 SER HG 1 1
13 37173 1 1 38 SER N N -116.353 -21.137 -2.169 1.00 . A A . 28 SER N 1 1
13 37174 1 1 38 SER O O -118.294 -22.259 -4.986 1.00 . A A . 28 SER O 1 1
13 37175 1 1 38 SER OG O -114.598 -20.119 -4.059 1.00 . A A . 28 SER OG 1 1
13 37176 1 1 39 ARG C C -118.572 -24.845 -4.704 1.00 . A A . 29 ARG C 1 1
13 37177 1 1 39 ARG CA C -118.627 -24.388 -3.245 1.00 . A A . 29 ARG CA 1 1
13 37178 1 1 39 ARG CB C -120.072 -24.038 -2.873 1.00 . A A . 29 ARG CB 1 1
13 37179 1 1 39 ARG CD C -120.072 -25.000 -0.534 1.00 . A A . 29 ARG CD 1 1
13 37180 1 1 39 ARG CG C -120.165 -23.717 -1.373 1.00 . A A . 29 ARG CG 1 1
13 37181 1 1 39 ARG CZ C -120.814 -25.778 1.644 1.00 . A A . 29 ARG CZ 1 1
13 37182 1 1 39 ARG H H -117.247 -23.165 -2.194 1.00 . A A . 29 ARG H 1 1
13 37183 1 1 39 ARG HA H -118.293 -25.197 -2.616 1.00 . A A . 29 ARG HA 1 1
13 37184 1 1 39 ARG HB2 H -120.383 -23.173 -3.443 1.00 . A A . 29 ARG HB2 1 1
13 37185 1 1 39 ARG HB3 H -120.717 -24.869 -3.108 1.00 . A A . 29 ARG HB3 1 1
13 37186 1 1 39 ARG HD2 H -120.603 -25.800 -1.026 1.00 . A A . 29 ARG HD2 1 1
13 37187 1 1 39 ARG HD3 H -119.036 -25.278 -0.417 1.00 . A A . 29 ARG HD3 1 1
13 37188 1 1 39 ARG HE H -120.949 -23.876 1.035 1.00 . A A . 29 ARG HE 1 1
13 37189 1 1 39 ARG HG2 H -119.355 -23.054 -1.100 1.00 . A A . 29 ARG HG2 1 1
13 37190 1 1 39 ARG HG3 H -121.107 -23.228 -1.173 1.00 . A A . 29 ARG HG3 1 1
13 37191 1 1 39 ARG HH11 H -120.025 -27.155 0.422 1.00 . A A . 29 ARG HH11 1 1
13 37192 1 1 39 ARG HH12 H -120.549 -27.736 1.968 1.00 . A A . 29 ARG HH12 1 1
13 37193 1 1 39 ARG HH21 H -121.636 -24.632 3.064 1.00 . A A . 29 ARG HH21 1 1
13 37194 1 1 39 ARG HH22 H -121.459 -26.308 3.464 1.00 . A A . 29 ARG HH22 1 1
13 37195 1 1 39 ARG N N -117.764 -23.227 -3.023 1.00 . A A . 29 ARG N 1 1
13 37196 1 1 39 ARG NE N -120.661 -24.779 0.782 1.00 . A A . 29 ARG NE 1 1
13 37197 1 1 39 ARG NH1 N -120.433 -26.984 1.319 1.00 . A A . 29 ARG NH1 1 1
13 37198 1 1 39 ARG NH2 N -121.345 -25.555 2.815 1.00 . A A . 29 ARG NH2 1 1
13 37199 1 1 39 ARG O O -117.573 -25.411 -5.151 1.00 . A A . 29 ARG O 1 1
13 37200 1 1 40 GLY C C -120.413 -23.877 -7.668 1.00 . A A . 30 GLY C 1 1
13 37201 1 1 40 GLY CA C -119.736 -24.975 -6.855 1.00 . A A . 30 GLY CA 1 1
13 37202 1 1 40 GLY H H -120.419 -24.139 -5.027 1.00 . A A . 30 GLY H 1 1
13 37203 1 1 40 GLY HA2 H -118.739 -25.140 -7.243 1.00 . A A . 30 GLY HA2 1 1
13 37204 1 1 40 GLY HA3 H -120.308 -25.885 -6.944 1.00 . A A . 30 GLY HA3 1 1
13 37205 1 1 40 GLY N N -119.655 -24.593 -5.442 1.00 . A A . 30 GLY N 1 1
13 37206 1 1 40 GLY O O -119.758 -23.157 -8.419 1.00 . A A . 30 GLY O 1 1
13 37207 1 1 41 ARG C C -121.927 -21.338 -7.813 1.00 . A A . 31 ARG C 1 1
13 37208 1 1 41 ARG CA C -122.461 -22.705 -8.226 1.00 . A A . 31 ARG CA 1 1
13 37209 1 1 41 ARG CB C -123.967 -22.784 -7.921 1.00 . A A . 31 ARG CB 1 1
13 37210 1 1 41 ARG CD C -124.542 -24.738 -9.453 1.00 . A A . 31 ARG CD 1 1
13 37211 1 1 41 ARG CG C -124.466 -24.241 -7.991 1.00 . A A . 31 ARG CG 1 1
13 37212 1 1 41 ARG CZ C -124.238 -27.096 -8.961 1.00 . A A . 31 ARG CZ 1 1
13 37213 1 1 41 ARG H H -122.200 -24.329 -6.882 1.00 . A A . 31 ARG H 1 1
13 37214 1 1 41 ARG HA H -122.304 -22.836 -9.285 1.00 . A A . 31 ARG HA 1 1
13 37215 1 1 41 ARG HB2 H -124.149 -22.392 -6.930 1.00 . A A . 31 ARG HB2 1 1
13 37216 1 1 41 ARG HB3 H -124.507 -22.189 -8.642 1.00 . A A . 31 ARG HB3 1 1
13 37217 1 1 41 ARG HD2 H -125.575 -24.897 -9.732 1.00 . A A . 31 ARG HD2 1 1
13 37218 1 1 41 ARG HD3 H -124.108 -24.008 -10.122 1.00 . A A . 31 ARG HD3 1 1
13 37219 1 1 41 ARG HE H -123.008 -26.035 -10.132 1.00 . A A . 31 ARG HE 1 1
13 37220 1 1 41 ARG HG2 H -123.797 -24.878 -7.435 1.00 . A A . 31 ARG HG2 1 1
13 37221 1 1 41 ARG HG3 H -125.449 -24.293 -7.544 1.00 . A A . 31 ARG HG3 1 1
13 37222 1 1 41 ARG HH11 H -125.837 -26.207 -8.148 1.00 . A A . 31 ARG HH11 1 1
13 37223 1 1 41 ARG HH12 H -125.638 -27.885 -7.766 1.00 . A A . 31 ARG HH12 1 1
13 37224 1 1 41 ARG HH21 H -122.737 -28.237 -9.634 1.00 . A A . 31 ARG HH21 1 1
13 37225 1 1 41 ARG HH22 H -123.884 -29.035 -8.610 1.00 . A A . 31 ARG HH22 1 1
13 37226 1 1 41 ARG N N -121.726 -23.739 -7.503 1.00 . A A . 31 ARG N 1 1
13 37227 1 1 41 ARG NE N -123.819 -25.999 -9.583 1.00 . A A . 31 ARG NE 1 1
13 37228 1 1 41 ARG NH1 N -125.322 -27.060 -8.235 1.00 . A A . 31 ARG NH1 1 1
13 37229 1 1 41 ARG NH2 N -123.568 -28.210 -9.078 1.00 . A A . 31 ARG NH2 1 1
13 37230 1 1 41 ARG O O -121.790 -20.432 -8.635 1.00 . A A . 31 ARG O 1 1
13 37231 1 1 42 ALA C C -119.761 -19.620 -6.696 1.00 . A A . 32 ALA C 1 1
13 37232 1 1 42 ALA CA C -121.062 -19.979 -5.985 1.00 . A A . 32 ALA CA 1 1
13 37233 1 1 42 ALA CB C -120.813 -20.130 -4.483 1.00 . A A . 32 ALA CB 1 1
13 37234 1 1 42 ALA H H -121.729 -21.986 -5.935 1.00 . A A . 32 ALA H 1 1
13 37235 1 1 42 ALA HA H -121.776 -19.185 -6.142 1.00 . A A . 32 ALA HA 1 1
13 37236 1 1 42 ALA HB1 H -120.089 -20.911 -4.314 1.00 . A A . 32 ALA HB1 1 1
13 37237 1 1 42 ALA HB2 H -121.740 -20.384 -3.990 1.00 . A A . 32 ALA HB2 1 1
13 37238 1 1 42 ALA HB3 H -120.438 -19.198 -4.086 1.00 . A A . 32 ALA HB3 1 1
13 37239 1 1 42 ALA N N -121.609 -21.215 -6.530 1.00 . A A . 32 ALA N 1 1
13 37240 1 1 42 ALA O O -119.475 -18.447 -6.938 1.00 . A A . 32 ALA O 1 1
13 37241 1 1 43 LEU C C -117.877 -19.695 -8.992 1.00 . A A . 33 LEU C 1 1
13 37242 1 1 43 LEU CA C -117.685 -20.432 -7.673 1.00 . A A . 33 LEU CA 1 1
13 37243 1 1 43 LEU CB C -116.999 -21.788 -7.926 1.00 . A A . 33 LEU CB 1 1
13 37244 1 1 43 LEU CD1 C -114.620 -22.660 -7.828 1.00 . A A . 33 LEU CD1 1 1
13 37245 1 1 43 LEU CD2 C -115.480 -21.704 -9.964 1.00 . A A . 33 LEU CD2 1 1
13 37246 1 1 43 LEU CG C -115.539 -21.588 -8.431 1.00 . A A . 33 LEU CG 1 1
13 37247 1 1 43 LEU H H -119.245 -21.552 -6.779 1.00 . A A . 33 LEU H 1 1
13 37248 1 1 43 LEU HA H -117.059 -19.838 -7.030 1.00 . A A . 33 LEU HA 1 1
13 37249 1 1 43 LEU HB2 H -116.991 -22.348 -6.999 1.00 . A A . 33 LEU HB2 1 1
13 37250 1 1 43 LEU HB3 H -117.566 -22.338 -8.663 1.00 . A A . 33 LEU HB3 1 1
13 37251 1 1 43 LEU HD11 H -114.520 -22.494 -6.766 1.00 . A A . 33 LEU HD11 1 1
13 37252 1 1 43 LEU HD12 H -113.648 -22.603 -8.293 1.00 . A A . 33 LEU HD12 1 1
13 37253 1 1 43 LEU HD13 H -115.045 -23.637 -8.001 1.00 . A A . 33 LEU HD13 1 1
13 37254 1 1 43 LEU HD21 H -114.541 -21.308 -10.318 1.00 . A A . 33 LEU HD21 1 1
13 37255 1 1 43 LEU HD22 H -116.292 -21.147 -10.404 1.00 . A A . 33 LEU HD22 1 1
13 37256 1 1 43 LEU HD23 H -115.562 -22.743 -10.252 1.00 . A A . 33 LEU HD23 1 1
13 37257 1 1 43 LEU HG H -115.177 -20.613 -8.134 1.00 . A A . 33 LEU HG 1 1
13 37258 1 1 43 LEU N N -118.968 -20.641 -7.010 1.00 . A A . 33 LEU N 1 1
13 37259 1 1 43 LEU O O -117.064 -18.846 -9.358 1.00 . A A . 33 LEU O 1 1
13 37260 1 1 44 ASP C C -119.293 -17.838 -10.762 1.00 . A A . 34 ASP C 1 1
13 37261 1 1 44 ASP CA C -119.200 -19.345 -10.979 1.00 . A A . 34 ASP CA 1 1
13 37262 1 1 44 ASP CB C -120.503 -19.861 -11.595 1.00 . A A . 34 ASP CB 1 1
13 37263 1 1 44 ASP CG C -120.361 -21.337 -11.953 1.00 . A A . 34 ASP CG 1 1
13 37264 1 1 44 ASP H H -119.571 -20.691 -9.382 1.00 . A A . 34 ASP H 1 1
13 37265 1 1 44 ASP HA H -118.385 -19.554 -11.655 1.00 . A A . 34 ASP HA 1 1
13 37266 1 1 44 ASP HB2 H -121.307 -19.740 -10.884 1.00 . A A . 34 ASP HB2 1 1
13 37267 1 1 44 ASP HB3 H -120.725 -19.297 -12.488 1.00 . A A . 34 ASP HB3 1 1
13 37268 1 1 44 ASP N N -118.947 -20.010 -9.709 1.00 . A A . 34 ASP N 1 1
13 37269 1 1 44 ASP O O -118.775 -17.053 -11.556 1.00 . A A . 34 ASP O 1 1
13 37270 1 1 44 ASP OD1 O -119.253 -21.749 -12.255 1.00 . A A . 34 ASP OD1 1 1
13 37271 1 1 44 ASP OD2 O -121.363 -22.033 -11.920 1.00 . A A . 34 ASP OD2 1 1
13 37272 1 1 45 ALA C C -118.691 -15.407 -9.120 1.00 . A A . 35 ALA C 1 1
13 37273 1 1 45 ALA CA C -120.071 -16.027 -9.341 1.00 . A A . 35 ALA CA 1 1
13 37274 1 1 45 ALA CB C -120.922 -15.860 -8.079 1.00 . A A . 35 ALA CB 1 1
13 37275 1 1 45 ALA H H -120.317 -18.116 -9.065 1.00 . A A . 35 ALA H 1 1
13 37276 1 1 45 ALA HA H -120.557 -15.521 -10.161 1.00 . A A . 35 ALA HA 1 1
13 37277 1 1 45 ALA HB1 H -121.760 -16.539 -8.120 1.00 . A A . 35 ALA HB1 1 1
13 37278 1 1 45 ALA HB2 H -121.285 -14.844 -8.022 1.00 . A A . 35 ALA HB2 1 1
13 37279 1 1 45 ALA HB3 H -120.324 -16.079 -7.207 1.00 . A A . 35 ALA HB3 1 1
13 37280 1 1 45 ALA N N -119.938 -17.443 -9.669 1.00 . A A . 35 ALA N 1 1
13 37281 1 1 45 ALA O O -118.417 -14.294 -9.564 1.00 . A A . 35 ALA O 1 1
13 37282 1 1 46 PHE C C -115.736 -15.390 -9.454 1.00 . A A . 36 PHE C 1 1
13 37283 1 1 46 PHE CA C -116.471 -15.695 -8.145 1.00 . A A . 36 PHE CA 1 1
13 37284 1 1 46 PHE CB C -115.740 -16.775 -7.308 1.00 . A A . 36 PHE CB 1 1
13 37285 1 1 46 PHE CD1 C -113.877 -17.504 -8.849 1.00 . A A . 36 PHE CD1 1 1
13 37286 1 1 46 PHE CD2 C -113.301 -16.306 -6.818 1.00 . A A . 36 PHE CD2 1 1
13 37287 1 1 46 PHE CE1 C -112.521 -17.589 -9.183 1.00 . A A . 36 PHE CE1 1 1
13 37288 1 1 46 PHE CE2 C -111.945 -16.393 -7.153 1.00 . A A . 36 PHE CE2 1 1
13 37289 1 1 46 PHE CG C -114.268 -16.863 -7.667 1.00 . A A . 36 PHE CG 1 1
13 37290 1 1 46 PHE CZ C -111.557 -17.034 -8.337 1.00 . A A . 36 PHE CZ 1 1
13 37291 1 1 46 PHE H H -118.113 -17.032 -8.109 1.00 . A A . 36 PHE H 1 1
13 37292 1 1 46 PHE HA H -116.529 -14.782 -7.569 1.00 . A A . 36 PHE HA 1 1
13 37293 1 1 46 PHE HB2 H -115.832 -16.537 -6.258 1.00 . A A . 36 PHE HB2 1 1
13 37294 1 1 46 PHE HB3 H -116.204 -17.729 -7.491 1.00 . A A . 36 PHE HB3 1 1
13 37295 1 1 46 PHE HD1 H -114.621 -17.934 -9.501 1.00 . A A . 36 PHE HD1 1 1
13 37296 1 1 46 PHE HD2 H -113.602 -15.812 -5.906 1.00 . A A . 36 PHE HD2 1 1
13 37297 1 1 46 PHE HE1 H -112.218 -18.083 -10.094 1.00 . A A . 36 PHE HE1 1 1
13 37298 1 1 46 PHE HE2 H -111.198 -15.968 -6.499 1.00 . A A . 36 PHE HE2 1 1
13 37299 1 1 46 PHE HZ H -110.513 -17.098 -8.599 1.00 . A A . 36 PHE HZ 1 1
13 37300 1 1 46 PHE N N -117.830 -16.151 -8.432 1.00 . A A . 36 PHE N 1 1
13 37301 1 1 46 PHE O O -114.971 -14.443 -9.534 1.00 . A A . 36 PHE O 1 1
13 37302 1 1 47 LEU C C -115.664 -14.638 -12.334 1.00 . A A . 37 LEU C 1 1
13 37303 1 1 47 LEU CA C -115.347 -16.026 -11.773 1.00 . A A . 37 LEU CA 1 1
13 37304 1 1 47 LEU CB C -115.834 -17.127 -12.739 1.00 . A A . 37 LEU CB 1 1
13 37305 1 1 47 LEU CD1 C -115.271 -18.528 -14.735 1.00 . A A . 37 LEU CD1 1 1
13 37306 1 1 47 LEU CD2 C -114.209 -16.274 -14.460 1.00 . A A . 37 LEU CD2 1 1
13 37307 1 1 47 LEU CG C -114.719 -17.520 -13.722 1.00 . A A . 37 LEU CG 1 1
13 37308 1 1 47 LEU H H -116.607 -16.946 -10.338 1.00 . A A . 37 LEU H 1 1
13 37309 1 1 47 LEU HA H -114.277 -16.106 -11.647 1.00 . A A . 37 LEU HA 1 1
13 37310 1 1 47 LEU HB2 H -116.120 -17.997 -12.167 1.00 . A A . 37 LEU HB2 1 1
13 37311 1 1 47 LEU HB3 H -116.691 -16.773 -13.295 1.00 . A A . 37 LEU HB3 1 1
13 37312 1 1 47 LEU HD11 H -115.847 -19.279 -14.216 1.00 . A A . 37 LEU HD11 1 1
13 37313 1 1 47 LEU HD12 H -114.450 -18.999 -15.256 1.00 . A A . 37 LEU HD12 1 1
13 37314 1 1 47 LEU HD13 H -115.902 -18.015 -15.445 1.00 . A A . 37 LEU HD13 1 1
13 37315 1 1 47 LEU HD21 H -113.514 -15.743 -13.828 1.00 . A A . 37 LEU HD21 1 1
13 37316 1 1 47 LEU HD22 H -115.041 -15.628 -14.703 1.00 . A A . 37 LEU HD22 1 1
13 37317 1 1 47 LEU HD23 H -113.708 -16.571 -15.371 1.00 . A A . 37 LEU HD23 1 1
13 37318 1 1 47 LEU HG H -113.905 -17.974 -13.175 1.00 . A A . 37 LEU HG 1 1
13 37319 1 1 47 LEU N N -115.980 -16.203 -10.466 1.00 . A A . 37 LEU N 1 1
13 37320 1 1 47 LEU O O -114.836 -14.013 -12.993 1.00 . A A . 37 LEU O 1 1
13 37321 1 1 48 ILE C C -116.438 -11.749 -12.129 1.00 . A A . 38 ILE C 1 1
13 37322 1 1 48 ILE CA C -117.337 -12.900 -12.606 1.00 . A A . 38 ILE CA 1 1
13 37323 1 1 48 ILE CB C -118.839 -12.669 -12.266 1.00 . A A . 38 ILE CB 1 1
13 37324 1 1 48 ILE CD1 C -121.082 -11.995 -13.281 1.00 . A A . 38 ILE CD1 1 1
13 37325 1 1 48 ILE CG1 C -119.554 -11.982 -13.460 1.00 . A A . 38 ILE CG1 1 1
13 37326 1 1 48 ILE CG2 C -118.998 -11.794 -11.012 1.00 . A A . 38 ILE CG2 1 1
13 37327 1 1 48 ILE H H -117.503 -14.743 -11.586 1.00 . A A . 38 ILE H 1 1
13 37328 1 1 48 ILE HA H -117.234 -12.947 -13.679 1.00 . A A . 38 ILE HA 1 1
13 37329 1 1 48 ILE HB H -119.300 -13.629 -12.082 1.00 . A A . 38 ILE HB 1 1
13 37330 1 1 48 ILE HD11 H -121.542 -12.247 -14.227 1.00 . A A . 38 ILE HD11 1 1
13 37331 1 1 48 ILE HD12 H -121.414 -11.015 -12.973 1.00 . A A . 38 ILE HD12 1 1
13 37332 1 1 48 ILE HD13 H -121.371 -12.723 -12.538 1.00 . A A . 38 ILE HD13 1 1
13 37333 1 1 48 ILE HG12 H -119.218 -10.961 -13.534 1.00 . A A . 38 ILE HG12 1 1
13 37334 1 1 48 ILE HG13 H -119.311 -12.502 -14.376 1.00 . A A . 38 ILE HG13 1 1
13 37335 1 1 48 ILE HG21 H -118.873 -10.753 -11.278 1.00 . A A . 38 ILE HG21 1 1
13 37336 1 1 48 ILE HG22 H -118.251 -12.069 -10.282 1.00 . A A . 38 ILE HG22 1 1
13 37337 1 1 48 ILE HG23 H -119.984 -11.942 -10.592 1.00 . A A . 38 ILE HG23 1 1
13 37338 1 1 48 ILE N N -116.883 -14.187 -12.096 1.00 . A A . 38 ILE N 1 1
13 37339 1 1 48 ILE O O -116.213 -10.805 -12.887 1.00 . A A . 38 ILE O 1 1
13 37340 1 1 49 VAL C C -113.924 -10.505 -11.381 1.00 . A A . 39 VAL C 1 1
13 37341 1 1 49 VAL CA C -115.101 -10.666 -10.437 1.00 . A A . 39 VAL CA 1 1
13 37342 1 1 49 VAL CB C -114.571 -10.891 -9.014 1.00 . A A . 39 VAL CB 1 1
13 37343 1 1 49 VAL CG1 C -115.714 -11.358 -8.116 1.00 . A A . 39 VAL CG1 1 1
13 37344 1 1 49 VAL CG2 C -113.433 -11.935 -8.997 1.00 . A A . 39 VAL CG2 1 1
13 37345 1 1 49 VAL H H -116.149 -12.532 -10.284 1.00 . A A . 39 VAL H 1 1
13 37346 1 1 49 VAL HA H -115.684 -9.765 -10.457 1.00 . A A . 39 VAL HA 1 1
13 37347 1 1 49 VAL HB H -114.186 -9.954 -8.646 1.00 . A A . 39 VAL HB 1 1
13 37348 1 1 49 VAL HG11 H -115.359 -11.447 -7.100 1.00 . A A . 39 VAL HG11 1 1
13 37349 1 1 49 VAL HG12 H -116.075 -12.316 -8.458 1.00 . A A . 39 VAL HG12 1 1
13 37350 1 1 49 VAL HG13 H -116.514 -10.637 -8.155 1.00 . A A . 39 VAL HG13 1 1
13 37351 1 1 49 VAL HG21 H -113.381 -12.406 -8.024 1.00 . A A . 39 VAL HG21 1 1
13 37352 1 1 49 VAL HG22 H -112.492 -11.446 -9.203 1.00 . A A . 39 VAL HG22 1 1
13 37353 1 1 49 VAL HG23 H -113.612 -12.682 -9.746 1.00 . A A . 39 VAL HG23 1 1
13 37354 1 1 49 VAL N N -115.938 -11.785 -10.890 1.00 . A A . 39 VAL N 1 1
13 37355 1 1 49 VAL O O -113.585 -9.389 -11.774 1.00 . A A . 39 VAL O 1 1
13 37356 1 1 50 ALA C C -112.907 -10.925 -14.026 1.00 . A A . 40 ALA C 1 1
13 37357 1 1 50 ALA CA C -112.309 -11.565 -12.787 1.00 . A A . 40 ALA CA 1 1
13 37358 1 1 50 ALA CB C -111.794 -12.971 -13.101 1.00 . A A . 40 ALA CB 1 1
13 37359 1 1 50 ALA H H -113.714 -12.487 -11.526 1.00 . A A . 40 ALA H 1 1
13 37360 1 1 50 ALA HA H -111.499 -10.953 -12.417 1.00 . A A . 40 ALA HA 1 1
13 37361 1 1 50 ALA HB1 H -111.432 -13.434 -12.195 1.00 . A A . 40 ALA HB1 1 1
13 37362 1 1 50 ALA HB2 H -110.990 -12.905 -13.815 1.00 . A A . 40 ALA HB2 1 1
13 37363 1 1 50 ALA HB3 H -112.595 -13.565 -13.515 1.00 . A A . 40 ALA HB3 1 1
13 37364 1 1 50 ALA N N -113.365 -11.614 -11.814 1.00 . A A . 40 ALA N 1 1
13 37365 1 1 50 ALA O O -112.263 -10.164 -14.747 1.00 . A A . 40 ALA O 1 1
13 37366 1 1 51 GLY C C -115.052 -9.292 -15.440 1.00 . A A . 41 GLY C 1 1
13 37367 1 1 51 GLY CA C -114.929 -10.809 -15.398 1.00 . A A . 41 GLY CA 1 1
13 37368 1 1 51 GLY H H -114.610 -11.892 -13.614 1.00 . A A . 41 GLY H 1 1
13 37369 1 1 51 GLY HA2 H -114.441 -11.141 -16.299 1.00 . A A . 41 GLY HA2 1 1
13 37370 1 1 51 GLY HA3 H -115.920 -11.238 -15.361 1.00 . A A . 41 GLY HA3 1 1
13 37371 1 1 51 GLY N N -114.169 -11.286 -14.255 1.00 . A A . 41 GLY N 1 1
13 37372 1 1 51 GLY O O -115.042 -8.704 -16.518 1.00 . A A . 41 GLY O 1 1
13 37373 1 1 52 LEU C C -114.202 -6.498 -14.980 1.00 . A A . 42 LEU C 1 1
13 37374 1 1 52 LEU CA C -115.385 -7.201 -14.309 1.00 . A A . 42 LEU CA 1 1
13 37375 1 1 52 LEU CB C -115.625 -6.657 -12.869 1.00 . A A . 42 LEU CB 1 1
13 37376 1 1 52 LEU CD1 C -113.929 -4.756 -12.553 1.00 . A A . 42 LEU CD1 1 1
13 37377 1 1 52 LEU CD2 C -114.485 -6.315 -10.644 1.00 . A A . 42 LEU CD2 1 1
13 37378 1 1 52 LEU CG C -114.307 -6.217 -12.170 1.00 . A A . 42 LEU CG 1 1
13 37379 1 1 52 LEU H H -115.258 -9.139 -13.439 1.00 . A A . 42 LEU H 1 1
13 37380 1 1 52 LEU HA H -116.267 -6.986 -14.895 1.00 . A A . 42 LEU HA 1 1
13 37381 1 1 52 LEU HB2 H -116.292 -5.807 -12.917 1.00 . A A . 42 LEU HB2 1 1
13 37382 1 1 52 LEU HB3 H -116.096 -7.435 -12.284 1.00 . A A . 42 LEU HB3 1 1
13 37383 1 1 52 LEU HD11 H -112.865 -4.698 -12.730 1.00 . A A . 42 LEU HD11 1 1
13 37384 1 1 52 LEU HD12 H -114.187 -4.074 -11.750 1.00 . A A . 42 LEU HD12 1 1
13 37385 1 1 52 LEU HD13 H -114.451 -4.457 -13.449 1.00 . A A . 42 LEU HD13 1 1
13 37386 1 1 52 LEU HD21 H -113.705 -5.752 -10.154 1.00 . A A . 42 LEU HD21 1 1
13 37387 1 1 52 LEU HD22 H -114.426 -7.350 -10.340 1.00 . A A . 42 LEU HD22 1 1
13 37388 1 1 52 LEU HD23 H -115.448 -5.912 -10.368 1.00 . A A . 42 LEU HD23 1 1
13 37389 1 1 52 LEU HG H -113.511 -6.880 -12.466 1.00 . A A . 42 LEU HG 1 1
13 37390 1 1 52 LEU N N -115.214 -8.646 -14.292 1.00 . A A . 42 LEU N 1 1
13 37391 1 1 52 LEU O O -114.402 -5.541 -15.718 1.00 . A A . 42 LEU O 1 1
13 37392 1 1 53 THR C C -111.784 -6.271 -16.821 1.00 . A A . 43 THR C 1 1
13 37393 1 1 53 THR CA C -111.833 -6.232 -15.288 1.00 . A A . 43 THR CA 1 1
13 37394 1 1 53 THR CB C -110.540 -6.843 -14.744 1.00 . A A . 43 THR CB 1 1
13 37395 1 1 53 THR CG2 C -110.545 -6.788 -13.215 1.00 . A A . 43 THR CG2 1 1
13 37396 1 1 53 THR H H -112.842 -7.672 -14.090 1.00 . A A . 43 THR H 1 1
13 37397 1 1 53 THR HA H -111.867 -5.200 -14.977 1.00 . A A . 43 THR HA 1 1
13 37398 1 1 53 THR HB H -109.694 -6.285 -15.116 1.00 . A A . 43 THR HB 1 1
13 37399 1 1 53 THR HG1 H -111.208 -8.667 -14.838 1.00 . A A . 43 THR HG1 1 1
13 37400 1 1 53 THR HG21 H -109.562 -7.036 -12.843 1.00 . A A . 43 THR HG21 1 1
13 37401 1 1 53 THR HG22 H -111.264 -7.496 -12.832 1.00 . A A . 43 THR HG22 1 1
13 37402 1 1 53 THR HG23 H -110.810 -5.794 -12.892 1.00 . A A . 43 THR HG23 1 1
13 37403 1 1 53 THR N N -112.978 -6.923 -14.707 1.00 . A A . 43 THR N 1 1
13 37404 1 1 53 THR O O -111.458 -5.257 -17.441 1.00 . A A . 43 THR O 1 1
13 37405 1 1 53 THR OG1 O -110.441 -8.194 -15.170 1.00 . A A . 43 THR OG1 1 1
13 37406 1 1 54 ILE C C -112.990 -6.497 -19.585 1.00 . A A . 44 ILE C 1 1
13 37407 1 1 54 ILE CA C -111.992 -7.449 -18.916 1.00 . A A . 44 ILE CA 1 1
13 37408 1 1 54 ILE CB C -112.195 -8.894 -19.426 1.00 . A A . 44 ILE CB 1 1
13 37409 1 1 54 ILE CD1 C -110.044 -9.404 -20.664 1.00 . A A . 44 ILE CD1 1 1
13 37410 1 1 54 ILE CG1 C -111.534 -9.065 -20.817 1.00 . A A . 44 ILE CG1 1 1
13 37411 1 1 54 ILE CG2 C -113.693 -9.220 -19.530 1.00 . A A . 44 ILE CG2 1 1
13 37412 1 1 54 ILE H H -112.309 -8.218 -16.944 1.00 . A A . 44 ILE H 1 1
13 37413 1 1 54 ILE HA H -110.999 -7.131 -19.196 1.00 . A A . 44 ILE HA 1 1
13 37414 1 1 54 ILE HB H -111.738 -9.581 -18.727 1.00 . A A . 44 ILE HB 1 1
13 37415 1 1 54 ILE HD11 H -109.511 -9.087 -21.548 1.00 . A A . 44 ILE HD11 1 1
13 37416 1 1 54 ILE HD12 H -109.931 -10.470 -20.541 1.00 . A A . 44 ILE HD12 1 1
13 37417 1 1 54 ILE HD13 H -109.638 -8.898 -19.801 1.00 . A A . 44 ILE HD13 1 1
13 37418 1 1 54 ILE HG12 H -112.023 -9.866 -21.356 1.00 . A A . 44 ILE HG12 1 1
13 37419 1 1 54 ILE HG13 H -111.634 -8.147 -21.380 1.00 . A A . 44 ILE HG13 1 1
13 37420 1 1 54 ILE HG21 H -114.203 -8.839 -18.663 1.00 . A A . 44 ILE HG21 1 1
13 37421 1 1 54 ILE HG22 H -113.825 -10.289 -19.585 1.00 . A A . 44 ILE HG22 1 1
13 37422 1 1 54 ILE HG23 H -114.101 -8.760 -20.418 1.00 . A A . 44 ILE HG23 1 1
13 37423 1 1 54 ILE N N -112.070 -7.414 -17.451 1.00 . A A . 44 ILE N 1 1
13 37424 1 1 54 ILE O O -112.647 -5.794 -20.535 1.00 . A A . 44 ILE O 1 1
13 37425 1 1 55 SER C C -114.859 -4.125 -19.469 1.00 . A A . 45 SER C 1 1
13 37426 1 1 55 SER CA C -115.251 -5.587 -19.623 1.00 . A A . 45 SER CA 1 1
13 37427 1 1 55 SER CB C -116.558 -5.844 -18.869 1.00 . A A . 45 SER CB 1 1
13 37428 1 1 55 SER H H -114.438 -7.043 -18.309 1.00 . A A . 45 SER H 1 1
13 37429 1 1 55 SER HA H -115.392 -5.812 -20.669 1.00 . A A . 45 SER HA 1 1
13 37430 1 1 55 SER HB2 H -117.389 -5.703 -19.525 1.00 . A A . 45 SER HB2 1 1
13 37431 1 1 55 SER HB3 H -116.564 -6.861 -18.501 1.00 . A A . 45 SER HB3 1 1
13 37432 1 1 55 SER HG H -116.004 -5.179 -17.127 1.00 . A A . 45 SER HG 1 1
13 37433 1 1 55 SER N N -114.222 -6.469 -19.073 1.00 . A A . 45 SER N 1 1
13 37434 1 1 55 SER O O -115.040 -3.292 -20.357 1.00 . A A . 45 SER O 1 1
13 37435 1 1 55 SER OG O -116.664 -4.936 -17.779 1.00 . A A . 45 SER OG 1 1
13 37436 1 1 56 MET C C -112.752 -1.985 -18.721 1.00 . A A . 46 MET C 1 1
13 37437 1 1 56 MET CA C -113.892 -2.539 -17.863 1.00 . A A . 46 MET CA 1 1
13 37438 1 1 56 MET CB C -113.508 -2.576 -16.365 1.00 . A A . 46 MET CB 1 1
13 37439 1 1 56 MET CE C -117.295 -2.504 -16.344 1.00 . A A . 46 MET CE 1 1
13 37440 1 1 56 MET CG C -114.702 -2.155 -15.481 1.00 . A A . 46 MET CG 1 1
13 37441 1 1 56 MET H H -114.268 -4.611 -17.666 1.00 . A A . 46 MET H 1 1
13 37442 1 1 56 MET HA H -114.724 -1.868 -17.989 1.00 . A A . 46 MET HA 1 1
13 37443 1 1 56 MET HB2 H -113.208 -3.577 -16.101 1.00 . A A . 46 MET HB2 1 1
13 37444 1 1 56 MET HB3 H -112.688 -1.908 -16.181 1.00 . A A . 46 MET HB3 1 1
13 37445 1 1 56 MET HE1 H -116.887 -1.994 -17.201 1.00 . A A . 46 MET HE1 1 1
13 37446 1 1 56 MET HE2 H -117.709 -1.780 -15.666 1.00 . A A . 46 MET HE2 1 1
13 37447 1 1 56 MET HE3 H -118.073 -3.184 -16.656 1.00 . A A . 46 MET HE3 1 1
13 37448 1 1 56 MET HG2 H -114.359 -2.023 -14.465 1.00 . A A . 46 MET HG2 1 1
13 37449 1 1 56 MET HG3 H -115.109 -1.222 -15.841 1.00 . A A . 46 MET HG3 1 1
13 37450 1 1 56 MET N N -114.337 -3.866 -18.293 1.00 . A A . 46 MET N 1 1
13 37451 1 1 56 MET O O -112.691 -0.781 -18.970 1.00 . A A . 46 MET O 1 1
13 37452 1 1 56 MET SD S -115.984 -3.439 -15.515 1.00 . A A . 46 MET SD 1 1
13 37453 1 1 57 LEU C C -111.166 -1.682 -21.168 1.00 . A A . 47 LEU C 1 1
13 37454 1 1 57 LEU CA C -110.685 -2.392 -19.911 1.00 . A A . 47 LEU CA 1 1
13 37455 1 1 57 LEU CB C -109.809 -3.594 -20.288 1.00 . A A . 47 LEU CB 1 1
13 37456 1 1 57 LEU CD1 C -107.667 -2.261 -20.187 1.00 . A A . 47 LEU CD1 1 1
13 37457 1 1 57 LEU CD2 C -107.790 -4.380 -21.525 1.00 . A A . 47 LEU CD2 1 1
13 37458 1 1 57 LEU CG C -108.566 -3.139 -21.072 1.00 . A A . 47 LEU CG 1 1
13 37459 1 1 57 LEU H H -111.911 -3.791 -18.887 1.00 . A A . 47 LEU H 1 1
13 37460 1 1 57 LEU HA H -110.109 -1.705 -19.314 1.00 . A A . 47 LEU HA 1 1
13 37461 1 1 57 LEU HB2 H -109.494 -4.100 -19.385 1.00 . A A . 47 LEU HB2 1 1
13 37462 1 1 57 LEU HB3 H -110.382 -4.276 -20.895 1.00 . A A . 47 LEU HB3 1 1
13 37463 1 1 57 LEU HD11 H -107.683 -2.627 -19.171 1.00 . A A . 47 LEU HD11 1 1
13 37464 1 1 57 LEU HD12 H -108.026 -1.243 -20.208 1.00 . A A . 47 LEU HD12 1 1
13 37465 1 1 57 LEU HD13 H -106.652 -2.286 -20.561 1.00 . A A . 47 LEU HD13 1 1
13 37466 1 1 57 LEU HD21 H -108.361 -4.907 -22.275 1.00 . A A . 47 LEU HD21 1 1
13 37467 1 1 57 LEU HD22 H -107.623 -5.030 -20.679 1.00 . A A . 47 LEU HD22 1 1
13 37468 1 1 57 LEU HD23 H -106.840 -4.080 -21.942 1.00 . A A . 47 LEU HD23 1 1
13 37469 1 1 57 LEU HG H -108.873 -2.575 -21.940 1.00 . A A . 47 LEU HG 1 1
13 37470 1 1 57 LEU N N -111.834 -2.846 -19.134 1.00 . A A . 47 LEU N 1 1
13 37471 1 1 57 LEU O O -110.591 -0.674 -21.579 1.00 . A A . 47 LEU O 1 1
13 37472 1 1 58 ILE C C -113.173 -0.119 -22.649 1.00 . A A . 48 ILE C 1 1
13 37473 1 1 58 ILE CA C -112.794 -1.575 -22.946 1.00 . A A . 48 ILE CA 1 1
13 37474 1 1 58 ILE CB C -114.030 -2.367 -23.409 1.00 . A A . 48 ILE CB 1 1
13 37475 1 1 58 ILE CD1 C -113.124 -3.633 -25.433 1.00 . A A . 48 ILE CD1 1 1
13 37476 1 1 58 ILE CG1 C -113.590 -3.741 -23.968 1.00 . A A . 48 ILE CG1 1 1
13 37477 1 1 58 ILE CG2 C -114.802 -1.576 -24.478 1.00 . A A . 48 ILE CG2 1 1
13 37478 1 1 58 ILE H H -112.662 -2.983 -21.374 1.00 . A A . 48 ILE H 1 1
13 37479 1 1 58 ILE HA H -112.052 -1.587 -23.726 1.00 . A A . 48 ILE HA 1 1
13 37480 1 1 58 ILE HB H -114.678 -2.525 -22.558 1.00 . A A . 48 ILE HB 1 1
13 37481 1 1 58 ILE HD11 H -112.355 -4.368 -25.618 1.00 . A A . 48 ILE HD11 1 1
13 37482 1 1 58 ILE HD12 H -112.732 -2.648 -25.630 1.00 . A A . 48 ILE HD12 1 1
13 37483 1 1 58 ILE HD13 H -113.960 -3.822 -26.089 1.00 . A A . 48 ILE HD13 1 1
13 37484 1 1 58 ILE HG12 H -112.779 -4.127 -23.369 1.00 . A A . 48 ILE HG12 1 1
13 37485 1 1 58 ILE HG13 H -114.424 -4.425 -23.914 1.00 . A A . 48 ILE HG13 1 1
13 37486 1 1 58 ILE HG21 H -115.433 -2.249 -25.040 1.00 . A A . 48 ILE HG21 1 1
13 37487 1 1 58 ILE HG22 H -114.104 -1.095 -25.147 1.00 . A A . 48 ILE HG22 1 1
13 37488 1 1 58 ILE HG23 H -115.415 -0.827 -23.998 1.00 . A A . 48 ILE HG23 1 1
13 37489 1 1 58 ILE N N -112.232 -2.191 -21.756 1.00 . A A . 48 ILE N 1 1
13 37490 1 1 58 ILE O O -113.006 0.757 -23.498 1.00 . A A . 48 ILE O 1 1
13 37491 1 1 59 LEU C C -112.889 2.424 -21.108 1.00 . A A . 49 LEU C 1 1
13 37492 1 1 59 LEU CA C -114.082 1.477 -21.045 1.00 . A A . 49 LEU CA 1 1
13 37493 1 1 59 LEU CB C -114.646 1.439 -19.617 1.00 . A A . 49 LEU CB 1 1
13 37494 1 1 59 LEU CD1 C -116.279 2.455 -18.026 1.00 . A A . 49 LEU CD1 1 1
13 37495 1 1 59 LEU CD2 C -114.634 3.953 -19.215 1.00 . A A . 49 LEU CD2 1 1
13 37496 1 1 59 LEU CG C -115.510 2.682 -19.334 1.00 . A A . 49 LEU CG 1 1
13 37497 1 1 59 LEU H H -113.782 -0.603 -20.803 1.00 . A A . 49 LEU H 1 1
13 37498 1 1 59 LEU HA H -114.848 1.827 -21.719 1.00 . A A . 49 LEU HA 1 1
13 37499 1 1 59 LEU HB2 H -115.255 0.555 -19.503 1.00 . A A . 49 LEU HB2 1 1
13 37500 1 1 59 LEU HB3 H -113.831 1.399 -18.909 1.00 . A A . 49 LEU HB3 1 1
13 37501 1 1 59 LEU HD11 H -115.584 2.196 -17.241 1.00 . A A . 49 LEU HD11 1 1
13 37502 1 1 59 LEU HD12 H -116.987 1.651 -18.160 1.00 . A A . 49 LEU HD12 1 1
13 37503 1 1 59 LEU HD13 H -116.806 3.358 -17.757 1.00 . A A . 49 LEU HD13 1 1
13 37504 1 1 59 LEU HD21 H -115.042 4.614 -18.462 1.00 . A A . 49 LEU HD21 1 1
13 37505 1 1 59 LEU HD22 H -114.627 4.469 -20.162 1.00 . A A . 49 LEU HD22 1 1
13 37506 1 1 59 LEU HD23 H -113.620 3.688 -18.945 1.00 . A A . 49 LEU HD23 1 1
13 37507 1 1 59 LEU HG H -116.220 2.811 -20.137 1.00 . A A . 49 LEU HG 1 1
13 37508 1 1 59 LEU N N -113.683 0.129 -21.443 1.00 . A A . 49 LEU N 1 1
13 37509 1 1 59 LEU O O -113.017 3.565 -21.551 1.00 . A A . 49 LEU O 1 1
13 37510 1 1 60 GLY C C -110.471 3.757 -21.784 1.00 . A A . 50 GLY C 1 1
13 37511 1 1 60 GLY CA C -110.499 2.729 -20.655 1.00 . A A . 50 GLY CA 1 1
13 37512 1 1 60 GLY H H -111.704 1.017 -20.324 1.00 . A A . 50 GLY H 1 1
13 37513 1 1 60 GLY HA2 H -110.417 3.245 -19.710 1.00 . A A . 50 GLY HA2 1 1
13 37514 1 1 60 GLY HA3 H -109.657 2.064 -20.765 1.00 . A A . 50 GLY HA3 1 1
13 37515 1 1 60 GLY N N -111.731 1.935 -20.661 1.00 . A A . 50 GLY N 1 1
13 37516 1 1 60 GLY O O -110.423 4.961 -21.535 1.00 . A A . 50 GLY O 1 1
13 37517 1 1 61 TYR C C -111.392 3.631 -25.295 1.00 . A A . 51 TYR C 1 1
13 37518 1 1 61 TYR CA C -110.493 4.171 -24.187 1.00 . A A . 51 TYR CA 1 1
13 37519 1 1 61 TYR CB C -109.060 4.313 -24.716 1.00 . A A . 51 TYR CB 1 1
13 37520 1 1 61 TYR CD1 C -108.779 6.804 -24.990 1.00 . A A . 51 TYR CD1 1 1
13 37521 1 1 61 TYR CD2 C -109.028 5.435 -26.976 1.00 . A A . 51 TYR CD2 1 1
13 37522 1 1 61 TYR CE1 C -108.680 7.948 -25.790 1.00 . A A . 51 TYR CE1 1 1
13 37523 1 1 61 TYR CE2 C -108.929 6.580 -27.776 1.00 . A A . 51 TYR CE2 1 1
13 37524 1 1 61 TYR CG C -108.953 5.547 -25.583 1.00 . A A . 51 TYR CG 1 1
13 37525 1 1 61 TYR CZ C -108.755 7.837 -27.183 1.00 . A A . 51 TYR CZ 1 1
13 37526 1 1 61 TYR H H -110.556 2.308 -23.166 1.00 . A A . 51 TYR H 1 1
13 37527 1 1 61 TYR HA H -110.857 5.146 -23.892 1.00 . A A . 51 TYR HA 1 1
13 37528 1 1 61 TYR HB2 H -108.377 4.400 -23.884 1.00 . A A . 51 TYR HB2 1 1
13 37529 1 1 61 TYR HB3 H -108.801 3.442 -25.300 1.00 . A A . 51 TYR HB3 1 1
13 37530 1 1 61 TYR HD1 H -108.722 6.889 -23.915 1.00 . A A . 51 TYR HD1 1 1
13 37531 1 1 61 TYR HD2 H -109.161 4.467 -27.435 1.00 . A A . 51 TYR HD2 1 1
13 37532 1 1 61 TYR HE1 H -108.546 8.916 -25.331 1.00 . A A . 51 TYR HE1 1 1
13 37533 1 1 61 TYR HE2 H -108.986 6.495 -28.851 1.00 . A A . 51 TYR HE2 1 1
13 37534 1 1 61 TYR HH H -107.889 8.865 -28.539 1.00 . A A . 51 TYR HH 1 1
13 37535 1 1 61 TYR N N -110.511 3.278 -23.027 1.00 . A A . 51 TYR N 1 1
13 37536 1 1 61 TYR O O -111.302 2.462 -25.667 1.00 . A A . 51 TYR O 1 1
13 37537 1 1 61 TYR OH O -108.656 8.965 -27.970 1.00 . A A . 51 TYR OH 1 1
13 37538 1 1 62 THR C C -112.368 3.486 -28.046 1.00 . A A . 52 THR C 1 1
13 37539 1 1 62 THR CA C -113.158 4.094 -26.892 1.00 . A A . 52 THR CA 1 1
13 37540 1 1 62 THR CB C -113.947 5.306 -27.393 1.00 . A A . 52 THR CB 1 1
13 37541 1 1 62 THR CG2 C -115.093 4.836 -28.289 1.00 . A A . 52 THR CG2 1 1
13 37542 1 1 62 THR H H -112.277 5.416 -25.490 1.00 . A A . 52 THR H 1 1
13 37543 1 1 62 THR HA H -113.849 3.358 -26.512 1.00 . A A . 52 THR HA 1 1
13 37544 1 1 62 THR HB H -113.294 5.952 -27.960 1.00 . A A . 52 THR HB 1 1
13 37545 1 1 62 THR HG1 H -114.626 6.925 -26.556 1.00 . A A . 52 THR HG1 1 1
13 37546 1 1 62 THR HG21 H -114.705 4.187 -29.061 1.00 . A A . 52 THR HG21 1 1
13 37547 1 1 62 THR HG22 H -115.569 5.691 -28.746 1.00 . A A . 52 THR HG22 1 1
13 37548 1 1 62 THR HG23 H -115.815 4.296 -27.696 1.00 . A A . 52 THR HG23 1 1
13 37549 1 1 62 THR N N -112.254 4.495 -25.823 1.00 . A A . 52 THR N 1 1
13 37550 1 1 62 THR O O -111.297 3.977 -28.403 1.00 . A A . 52 THR O 1 1
13 37551 1 1 62 THR OG1 O -114.473 6.018 -26.282 1.00 . A A . 52 THR OG1 1 1
13 37552 1 1 63 ALA C C -113.215 1.544 -30.889 1.00 . A A . 53 ALA C 1 1
13 37553 1 1 63 ALA CA C -112.237 1.731 -29.737 1.00 . A A . 53 ALA CA 1 1
13 37554 1 1 63 ALA CB C -111.727 0.367 -29.270 1.00 . A A . 53 ALA CB 1 1
13 37555 1 1 63 ALA H H -113.753 2.060 -28.296 1.00 . A A . 53 ALA H 1 1
13 37556 1 1 63 ALA HA H -111.398 2.321 -30.081 1.00 . A A . 53 ALA HA 1 1
13 37557 1 1 63 ALA HB1 H -112.566 -0.255 -28.990 1.00 . A A . 53 ALA HB1 1 1
13 37558 1 1 63 ALA HB2 H -111.076 0.499 -28.418 1.00 . A A . 53 ALA HB2 1 1
13 37559 1 1 63 ALA HB3 H -111.180 -0.106 -30.071 1.00 . A A . 53 ALA HB3 1 1
13 37560 1 1 63 ALA N N -112.899 2.410 -28.623 1.00 . A A . 53 ALA N 1 1
13 37561 1 1 63 ALA O O -112.877 0.939 -31.904 1.00 . A A . 53 ALA O 1 1
13 37562 1 1 64 SER C C -116.292 0.686 -31.496 1.00 . A A . 54 SER C 1 1
13 37563 1 1 64 SER CA C -115.488 1.965 -31.715 1.00 . A A . 54 SER CA 1 1
13 37564 1 1 64 SER CB C -114.905 1.989 -33.138 1.00 . A A . 54 SER CB 1 1
13 37565 1 1 64 SER H H -114.622 2.532 -29.866 1.00 . A A . 54 SER H 1 1
13 37566 1 1 64 SER HA H -116.152 2.810 -31.598 1.00 . A A . 54 SER HA 1 1
13 37567 1 1 64 SER HB2 H -114.627 0.992 -33.440 1.00 . A A . 54 SER HB2 1 1
13 37568 1 1 64 SER HB3 H -115.648 2.373 -33.826 1.00 . A A . 54 SER HB3 1 1
13 37569 1 1 64 SER HG H -114.044 3.733 -33.157 1.00 . A A . 54 SER HG 1 1
13 37570 1 1 64 SER N N -114.429 2.068 -30.708 1.00 . A A . 54 SER N 1 1
13 37571 1 1 64 SER O O -116.343 0.165 -30.383 1.00 . A A . 54 SER O 1 1
13 37572 1 1 64 SER OG O -113.751 2.819 -33.157 1.00 . A A . 54 SER OG 1 1
13 37573 1 1 65 LEU C C -116.915 -2.191 -31.891 1.00 . A A . 55 LEU C 1 1
13 37574 1 1 65 LEU CA C -117.729 -1.020 -32.460 1.00 . A A . 55 LEU CA 1 1
13 37575 1 1 65 LEU CB C -118.346 -1.368 -33.837 1.00 . A A . 55 LEU CB 1 1
13 37576 1 1 65 LEU CD1 C -117.864 -1.650 -36.288 1.00 . A A . 55 LEU CD1 1 1
13 37577 1 1 65 LEU CD2 C -115.995 -1.035 -34.770 1.00 . A A . 55 LEU CD2 1 1
13 37578 1 1 65 LEU CG C -117.297 -1.839 -34.878 1.00 . A A . 55 LEU CG 1 1
13 37579 1 1 65 LEU H H -116.854 0.660 -33.412 1.00 . A A . 55 LEU H 1 1
13 37580 1 1 65 LEU HA H -118.540 -0.822 -31.775 1.00 . A A . 55 LEU HA 1 1
13 37581 1 1 65 LEU HB2 H -119.073 -2.155 -33.701 1.00 . A A . 55 LEU HB2 1 1
13 37582 1 1 65 LEU HB3 H -118.852 -0.491 -34.217 1.00 . A A . 55 LEU HB3 1 1
13 37583 1 1 65 LEU HD11 H -118.105 -0.608 -36.442 1.00 . A A . 55 LEU HD11 1 1
13 37584 1 1 65 LEU HD12 H -118.757 -2.246 -36.400 1.00 . A A . 55 LEU HD12 1 1
13 37585 1 1 65 LEU HD13 H -117.129 -1.961 -37.016 1.00 . A A . 55 LEU HD13 1 1
13 37586 1 1 65 LEU HD21 H -115.517 -1.232 -33.825 1.00 . A A . 55 LEU HD21 1 1
13 37587 1 1 65 LEU HD22 H -116.211 0.017 -34.859 1.00 . A A . 55 LEU HD22 1 1
13 37588 1 1 65 LEU HD23 H -115.331 -1.329 -35.571 1.00 . A A . 55 LEU HD23 1 1
13 37589 1 1 65 LEU HG H -117.090 -2.888 -34.736 1.00 . A A . 55 LEU HG 1 1
13 37590 1 1 65 LEU N N -116.922 0.195 -32.556 1.00 . A A . 55 LEU N 1 1
13 37591 1 1 65 LEU O O -116.462 -3.070 -32.618 1.00 . A A . 55 LEU O 1 1
13 37592 1 1 66 PHE C C -116.890 -3.997 -28.940 1.00 . A A . 56 PHE C 1 1
13 37593 1 1 66 PHE CA C -115.972 -3.238 -29.895 1.00 . A A . 56 PHE CA 1 1
13 37594 1 1 66 PHE CB C -114.793 -2.586 -29.140 1.00 . A A . 56 PHE CB 1 1
13 37595 1 1 66 PHE CD1 C -113.297 -1.748 -30.987 1.00 . A A . 56 PHE CD1 1 1
13 37596 1 1 66 PHE CD2 C -112.599 -3.693 -29.719 1.00 . A A . 56 PHE CD2 1 1
13 37597 1 1 66 PHE CE1 C -112.132 -1.835 -31.761 1.00 . A A . 56 PHE CE1 1 1
13 37598 1 1 66 PHE CE2 C -111.435 -3.780 -30.490 1.00 . A A . 56 PHE CE2 1 1
13 37599 1 1 66 PHE CG C -113.528 -2.675 -29.968 1.00 . A A . 56 PHE CG 1 1
13 37600 1 1 66 PHE CZ C -111.201 -2.851 -31.512 1.00 . A A . 56 PHE CZ 1 1
13 37601 1 1 66 PHE H H -117.096 -1.468 -30.026 1.00 . A A . 56 PHE H 1 1
13 37602 1 1 66 PHE HA H -115.591 -3.938 -30.616 1.00 . A A . 56 PHE HA 1 1
13 37603 1 1 66 PHE HB2 H -115.021 -1.547 -28.957 1.00 . A A . 56 PHE HB2 1 1
13 37604 1 1 66 PHE HB3 H -114.636 -3.080 -28.201 1.00 . A A . 56 PHE HB3 1 1
13 37605 1 1 66 PHE HD1 H -114.014 -0.962 -31.175 1.00 . A A . 56 PHE HD1 1 1
13 37606 1 1 66 PHE HD2 H -112.780 -4.407 -28.931 1.00 . A A . 56 PHE HD2 1 1
13 37607 1 1 66 PHE HE1 H -111.952 -1.120 -32.550 1.00 . A A . 56 PHE HE1 1 1
13 37608 1 1 66 PHE HE2 H -110.716 -4.562 -30.298 1.00 . A A . 56 PHE HE2 1 1
13 37609 1 1 66 PHE HZ H -110.302 -2.919 -32.107 1.00 . A A . 56 PHE HZ 1 1
13 37610 1 1 66 PHE N N -116.726 -2.191 -30.568 1.00 . A A . 56 PHE N 1 1
13 37611 1 1 66 PHE O O -117.609 -4.910 -29.348 1.00 . A A . 56 PHE O 1 1
13 37612 1 1 67 PHE C C -118.025 -3.315 -25.533 1.00 . A A . 57 PHE C 1 1
13 37613 1 1 67 PHE CA C -117.657 -4.280 -26.660 1.00 . A A . 57 PHE CA 1 1
13 37614 1 1 67 PHE CB C -116.868 -5.443 -26.083 1.00 . A A . 57 PHE CB 1 1
13 37615 1 1 67 PHE CD1 C -117.766 -7.350 -27.470 1.00 . A A . 57 PHE CD1 1 1
13 37616 1 1 67 PHE CD2 C -115.460 -6.666 -27.781 1.00 . A A . 57 PHE CD2 1 1
13 37617 1 1 67 PHE CE1 C -117.603 -8.341 -28.445 1.00 . A A . 57 PHE CE1 1 1
13 37618 1 1 67 PHE CE2 C -115.297 -7.657 -28.756 1.00 . A A . 57 PHE CE2 1 1
13 37619 1 1 67 PHE CG C -116.694 -6.513 -27.137 1.00 . A A . 57 PHE CG 1 1
13 37620 1 1 67 PHE CZ C -116.368 -8.494 -29.089 1.00 . A A . 57 PHE CZ 1 1
13 37621 1 1 67 PHE H H -116.247 -2.915 -27.408 1.00 . A A . 57 PHE H 1 1
13 37622 1 1 67 PHE HA H -118.563 -4.660 -27.109 1.00 . A A . 57 PHE HA 1 1
13 37623 1 1 67 PHE HB2 H -115.900 -5.094 -25.756 1.00 . A A . 57 PHE HB2 1 1
13 37624 1 1 67 PHE HB3 H -117.400 -5.841 -25.250 1.00 . A A . 57 PHE HB3 1 1
13 37625 1 1 67 PHE HD1 H -118.718 -7.232 -26.974 1.00 . A A . 57 PHE HD1 1 1
13 37626 1 1 67 PHE HD2 H -114.633 -6.020 -27.524 1.00 . A A . 57 PHE HD2 1 1
13 37627 1 1 67 PHE HE1 H -118.428 -8.987 -28.702 1.00 . A A . 57 PHE HE1 1 1
13 37628 1 1 67 PHE HE2 H -114.345 -7.774 -29.253 1.00 . A A . 57 PHE HE2 1 1
13 37629 1 1 67 PHE HZ H -116.242 -9.258 -29.841 1.00 . A A . 57 PHE HZ 1 1
13 37630 1 1 67 PHE N N -116.848 -3.626 -27.671 1.00 . A A . 57 PHE N 1 1
13 37631 1 1 67 PHE O O -118.133 -3.722 -24.375 1.00 . A A . 57 PHE O 1 1
13 37632 1 1 68 GLY C C -119.936 -1.391 -24.245 1.00 . A A . 58 GLY C 1 1
13 37633 1 1 68 GLY CA C -118.582 -1.052 -24.857 1.00 . A A . 58 GLY CA 1 1
13 37634 1 1 68 GLY H H -118.126 -1.768 -26.803 1.00 . A A . 58 GLY H 1 1
13 37635 1 1 68 GLY HA2 H -117.829 -1.042 -24.081 1.00 . A A . 58 GLY HA2 1 1
13 37636 1 1 68 GLY HA3 H -118.636 -0.077 -25.316 1.00 . A A . 58 GLY HA3 1 1
13 37637 1 1 68 GLY N N -118.220 -2.043 -25.868 1.00 . A A . 58 GLY N 1 1
13 37638 1 1 68 GLY O O -120.163 -1.198 -23.058 1.00 . A A . 58 GLY O 1 1
13 37639 1 1 69 PHE C C -122.119 -3.438 -23.654 1.00 . A A . 59 PHE C 1 1
13 37640 1 1 69 PHE CA C -122.168 -2.270 -24.643 1.00 . A A . 59 PHE CA 1 1
13 37641 1 1 69 PHE CB C -122.998 -2.628 -25.890 1.00 . A A . 59 PHE CB 1 1
13 37642 1 1 69 PHE CD1 C -124.047 -4.841 -25.280 1.00 . A A . 59 PHE CD1 1 1
13 37643 1 1 69 PHE CD2 C -125.481 -2.898 -25.503 1.00 . A A . 59 PHE CD2 1 1
13 37644 1 1 69 PHE CE1 C -125.164 -5.631 -24.981 1.00 . A A . 59 PHE CE1 1 1
13 37645 1 1 69 PHE CE2 C -126.597 -3.688 -25.201 1.00 . A A . 59 PHE CE2 1 1
13 37646 1 1 69 PHE CG C -124.205 -3.475 -25.541 1.00 . A A . 59 PHE CG 1 1
13 37647 1 1 69 PHE CZ C -126.438 -5.055 -24.941 1.00 . A A . 59 PHE CZ 1 1
13 37648 1 1 69 PHE H H -120.583 -2.016 -26.019 1.00 . A A . 59 PHE H 1 1
13 37649 1 1 69 PHE HA H -122.624 -1.425 -24.147 1.00 . A A . 59 PHE HA 1 1
13 37650 1 1 69 PHE HB2 H -123.331 -1.717 -26.366 1.00 . A A . 59 PHE HB2 1 1
13 37651 1 1 69 PHE HB3 H -122.373 -3.175 -26.581 1.00 . A A . 59 PHE HB3 1 1
13 37652 1 1 69 PHE HD1 H -123.064 -5.286 -25.309 1.00 . A A . 59 PHE HD1 1 1
13 37653 1 1 69 PHE HD2 H -125.603 -1.844 -25.703 1.00 . A A . 59 PHE HD2 1 1
13 37654 1 1 69 PHE HE1 H -125.041 -6.686 -24.779 1.00 . A A . 59 PHE HE1 1 1
13 37655 1 1 69 PHE HE2 H -127.581 -3.244 -25.170 1.00 . A A . 59 PHE HE2 1 1
13 37656 1 1 69 PHE HZ H -127.300 -5.664 -24.712 1.00 . A A . 59 PHE HZ 1 1
13 37657 1 1 69 PHE N N -120.829 -1.892 -25.078 1.00 . A A . 59 PHE N 1 1
13 37658 1 1 69 PHE O O -122.941 -3.532 -22.751 1.00 . A A . 59 PHE O 1 1
13 37659 1 1 70 PHE C C -120.874 -5.159 -21.523 1.00 . A A . 60 PHE C 1 1
13 37660 1 1 70 PHE CA C -121.065 -5.516 -22.991 1.00 . A A . 60 PHE CA 1 1
13 37661 1 1 70 PHE CB C -119.874 -6.373 -23.457 1.00 . A A . 60 PHE CB 1 1
13 37662 1 1 70 PHE CD1 C -120.444 -8.612 -22.453 1.00 . A A . 60 PHE CD1 1 1
13 37663 1 1 70 PHE CD2 C -118.515 -7.418 -21.577 1.00 . A A . 60 PHE CD2 1 1
13 37664 1 1 70 PHE CE1 C -120.206 -9.657 -21.554 1.00 . A A . 60 PHE CE1 1 1
13 37665 1 1 70 PHE CE2 C -118.282 -8.467 -20.678 1.00 . A A . 60 PHE CE2 1 1
13 37666 1 1 70 PHE CG C -119.605 -7.493 -22.470 1.00 . A A . 60 PHE CG 1 1
13 37667 1 1 70 PHE CZ C -119.126 -9.585 -20.668 1.00 . A A . 60 PHE CZ 1 1
13 37668 1 1 70 PHE H H -120.560 -4.236 -24.606 1.00 . A A . 60 PHE H 1 1
13 37669 1 1 70 PHE HA H -121.969 -6.092 -23.080 1.00 . A A . 60 PHE HA 1 1
13 37670 1 1 70 PHE HB2 H -120.098 -6.797 -24.425 1.00 . A A . 60 PHE HB2 1 1
13 37671 1 1 70 PHE HB3 H -118.996 -5.749 -23.536 1.00 . A A . 60 PHE HB3 1 1
13 37672 1 1 70 PHE HD1 H -121.278 -8.669 -23.138 1.00 . A A . 60 PHE HD1 1 1
13 37673 1 1 70 PHE HD2 H -117.853 -6.553 -21.577 1.00 . A A . 60 PHE HD2 1 1
13 37674 1 1 70 PHE HE1 H -120.855 -10.519 -21.544 1.00 . A A . 60 PHE HE1 1 1
13 37675 1 1 70 PHE HE2 H -117.450 -8.415 -19.993 1.00 . A A . 60 PHE HE2 1 1
13 37676 1 1 70 PHE HZ H -118.943 -10.392 -19.974 1.00 . A A . 60 PHE HZ 1 1
13 37677 1 1 70 PHE N N -121.177 -4.341 -23.852 1.00 . A A . 60 PHE N 1 1
13 37678 1 1 70 PHE O O -121.473 -5.785 -20.649 1.00 . A A . 60 PHE O 1 1
13 37679 1 1 71 ARG C C -120.906 -3.279 -19.117 1.00 . A A . 61 ARG C 1 1
13 37680 1 1 71 ARG CA C -119.716 -3.874 -19.862 1.00 . A A . 61 ARG CA 1 1
13 37681 1 1 71 ARG CB C -118.528 -2.903 -19.796 1.00 . A A . 61 ARG CB 1 1
13 37682 1 1 71 ARG CD C -117.771 -0.627 -20.506 1.00 . A A . 61 ARG CD 1 1
13 37683 1 1 71 ARG CG C -118.700 -1.796 -20.836 1.00 . A A . 61 ARG CG 1 1
13 37684 1 1 71 ARG CZ C -118.156 1.631 -21.422 1.00 . A A . 61 ARG CZ 1 1
13 37685 1 1 71 ARG H H -119.510 -3.774 -21.970 1.00 . A A . 61 ARG H 1 1
13 37686 1 1 71 ARG HA H -119.437 -4.776 -19.352 1.00 . A A . 61 ARG HA 1 1
13 37687 1 1 71 ARG HB2 H -118.476 -2.464 -18.813 1.00 . A A . 61 ARG HB2 1 1
13 37688 1 1 71 ARG HB3 H -117.614 -3.439 -19.997 1.00 . A A . 61 ARG HB3 1 1
13 37689 1 1 71 ARG HD2 H -118.090 -0.172 -19.585 1.00 . A A . 61 ARG HD2 1 1
13 37690 1 1 71 ARG HD3 H -116.763 -0.999 -20.386 1.00 . A A . 61 ARG HD3 1 1
13 37691 1 1 71 ARG HE H -117.549 0.057 -22.500 1.00 . A A . 61 ARG HE 1 1
13 37692 1 1 71 ARG HG2 H -118.454 -2.184 -21.813 1.00 . A A . 61 ARG HG2 1 1
13 37693 1 1 71 ARG HG3 H -119.720 -1.452 -20.825 1.00 . A A . 61 ARG HG3 1 1
13 37694 1 1 71 ARG HH11 H -118.510 1.469 -19.455 1.00 . A A . 61 ARG HH11 1 1
13 37695 1 1 71 ARG HH12 H -118.765 3.038 -20.133 1.00 . A A . 61 ARG HH12 1 1
13 37696 1 1 71 ARG HH21 H -117.897 2.106 -23.348 1.00 . A A . 61 ARG HH21 1 1
13 37697 1 1 71 ARG HH22 H -118.422 3.400 -22.323 1.00 . A A . 61 ARG HH22 1 1
13 37698 1 1 71 ARG N N -120.002 -4.212 -21.245 1.00 . A A . 61 ARG N 1 1
13 37699 1 1 71 ARG NE N -117.799 0.352 -21.600 1.00 . A A . 61 ARG NE 1 1
13 37700 1 1 71 ARG NH1 N -118.504 2.078 -20.243 1.00 . A A . 61 ARG NH1 1 1
13 37701 1 1 71 ARG NH2 N -118.159 2.442 -22.443 1.00 . A A . 61 ARG NH2 1 1
13 37702 1 1 71 ARG O O -121.147 -3.649 -17.968 1.00 . A A . 61 ARG O 1 1
13 37703 1 1 72 VAL C C -123.856 -2.741 -18.654 1.00 . A A . 62 VAL C 1 1
13 37704 1 1 72 VAL CA C -122.733 -1.748 -18.967 1.00 . A A . 62 VAL CA 1 1
13 37705 1 1 72 VAL CB C -123.275 -0.530 -19.728 1.00 . A A . 62 VAL CB 1 1
13 37706 1 1 72 VAL CG1 C -123.900 -0.966 -21.052 1.00 . A A . 62 VAL CG1 1 1
13 37707 1 1 72 VAL CG2 C -124.329 0.179 -18.881 1.00 . A A . 62 VAL CG2 1 1
13 37708 1 1 72 VAL H H -121.415 -2.031 -20.623 1.00 . A A . 62 VAL H 1 1
13 37709 1 1 72 VAL HA H -122.342 -1.404 -18.021 1.00 . A A . 62 VAL HA 1 1
13 37710 1 1 72 VAL HB H -122.462 0.153 -19.929 1.00 . A A . 62 VAL HB 1 1
13 37711 1 1 72 VAL HG11 H -123.189 -1.556 -21.603 1.00 . A A . 62 VAL HG11 1 1
13 37712 1 1 72 VAL HG12 H -124.164 -0.092 -21.629 1.00 . A A . 62 VAL HG12 1 1
13 37713 1 1 72 VAL HG13 H -124.786 -1.551 -20.860 1.00 . A A . 62 VAL HG13 1 1
13 37714 1 1 72 VAL HG21 H -124.508 1.165 -19.280 1.00 . A A . 62 VAL HG21 1 1
13 37715 1 1 72 VAL HG22 H -123.975 0.261 -17.863 1.00 . A A . 62 VAL HG22 1 1
13 37716 1 1 72 VAL HG23 H -125.247 -0.389 -18.901 1.00 . A A . 62 VAL HG23 1 1
13 37717 1 1 72 VAL N N -121.632 -2.341 -19.712 1.00 . A A . 62 VAL N 1 1
13 37718 1 1 72 VAL O O -124.321 -2.799 -17.516 1.00 . A A . 62 VAL O 1 1
13 37719 1 1 73 VAL C C -124.867 -5.606 -18.390 1.00 . A A . 63 VAL C 1 1
13 37720 1 1 73 VAL CA C -125.327 -4.525 -19.369 1.00 . A A . 63 VAL CA 1 1
13 37721 1 1 73 VAL CB C -125.875 -5.128 -20.663 1.00 . A A . 63 VAL CB 1 1
13 37722 1 1 73 VAL CG1 C -127.233 -5.777 -20.368 1.00 . A A . 63 VAL CG1 1 1
13 37723 1 1 73 VAL CG2 C -126.083 -4.009 -21.691 1.00 . A A . 63 VAL CG2 1 1
13 37724 1 1 73 VAL H H -123.865 -3.492 -20.529 1.00 . A A . 63 VAL H 1 1
13 37725 1 1 73 VAL HA H -126.137 -3.991 -18.889 1.00 . A A . 63 VAL HA 1 1
13 37726 1 1 73 VAL HB H -125.188 -5.866 -21.049 1.00 . A A . 63 VAL HB 1 1
13 37727 1 1 73 VAL HG11 H -127.923 -5.014 -20.018 1.00 . A A . 63 VAL HG11 1 1
13 37728 1 1 73 VAL HG12 H -127.114 -6.533 -19.605 1.00 . A A . 63 VAL HG12 1 1
13 37729 1 1 73 VAL HG13 H -127.621 -6.228 -21.267 1.00 . A A . 63 VAL HG13 1 1
13 37730 1 1 73 VAL HG21 H -125.136 -3.731 -22.115 1.00 . A A . 63 VAL HG21 1 1
13 37731 1 1 73 VAL HG22 H -126.526 -3.150 -21.207 1.00 . A A . 63 VAL HG22 1 1
13 37732 1 1 73 VAL HG23 H -126.740 -4.355 -22.473 1.00 . A A . 63 VAL HG23 1 1
13 37733 1 1 73 VAL N N -124.278 -3.540 -19.632 1.00 . A A . 63 VAL N 1 1
13 37734 1 1 73 VAL O O -125.656 -6.132 -17.605 1.00 . A A . 63 VAL O 1 1
13 37735 1 1 74 ALA C C -123.214 -6.759 -16.172 1.00 . A A . 64 ALA C 1 1
13 37736 1 1 74 ALA CA C -123.002 -7.011 -17.658 1.00 . A A . 64 ALA CA 1 1
13 37737 1 1 74 ALA CB C -121.503 -7.121 -17.937 1.00 . A A . 64 ALA CB 1 1
13 37738 1 1 74 ALA H H -123.025 -5.517 -19.158 1.00 . A A . 64 ALA H 1 1
13 37739 1 1 74 ALA HA H -123.465 -7.947 -17.918 1.00 . A A . 64 ALA HA 1 1
13 37740 1 1 74 ALA HB1 H -121.038 -6.159 -17.781 1.00 . A A . 64 ALA HB1 1 1
13 37741 1 1 74 ALA HB2 H -121.349 -7.436 -18.958 1.00 . A A . 64 ALA HB2 1 1
13 37742 1 1 74 ALA HB3 H -121.066 -7.845 -17.265 1.00 . A A . 64 ALA HB3 1 1
13 37743 1 1 74 ALA N N -123.587 -5.957 -18.487 1.00 . A A . 64 ALA N 1 1
13 37744 1 1 74 ALA O O -123.377 -7.699 -15.394 1.00 . A A . 64 ALA O 1 1
13 37745 1 1 75 MET C C -124.651 -5.751 -13.796 1.00 . A A . 65 MET C 1 1
13 37746 1 1 75 MET CA C -123.358 -5.157 -14.371 1.00 . A A . 65 MET CA 1 1
13 37747 1 1 75 MET CB C -123.367 -3.632 -14.219 1.00 . A A . 65 MET CB 1 1
13 37748 1 1 75 MET CE C -120.520 -1.184 -15.928 1.00 . A A . 65 MET CE 1 1
13 37749 1 1 75 MET CG C -121.989 -3.062 -14.607 1.00 . A A . 65 MET CG 1 1
13 37750 1 1 75 MET H H -123.038 -4.781 -16.437 1.00 . A A . 65 MET H 1 1
13 37751 1 1 75 MET HA H -122.520 -5.551 -13.815 1.00 . A A . 65 MET HA 1 1
13 37752 1 1 75 MET HB2 H -124.125 -3.213 -14.866 1.00 . A A . 65 MET HB2 1 1
13 37753 1 1 75 MET HB3 H -123.587 -3.374 -13.194 1.00 . A A . 65 MET HB3 1 1
13 37754 1 1 75 MET HE1 H -120.218 -2.091 -16.430 1.00 . A A . 65 MET HE1 1 1
13 37755 1 1 75 MET HE2 H -119.837 -0.978 -15.122 1.00 . A A . 65 MET HE2 1 1
13 37756 1 1 75 MET HE3 H -120.510 -0.358 -16.626 1.00 . A A . 65 MET HE3 1 1
13 37757 1 1 75 MET HG2 H -121.352 -3.030 -13.735 1.00 . A A . 65 MET HG2 1 1
13 37758 1 1 75 MET HG3 H -121.532 -3.687 -15.362 1.00 . A A . 65 MET HG3 1 1
13 37759 1 1 75 MET N N -123.190 -5.500 -15.776 1.00 . A A . 65 MET N 1 1
13 37760 1 1 75 MET O O -124.708 -6.100 -12.618 1.00 . A A . 65 MET O 1 1
13 37761 1 1 75 MET SD S -122.191 -1.385 -15.262 1.00 . A A . 65 MET SD 1 1
13 37762 1 1 76 LEU C C -126.919 -7.742 -13.542 1.00 . A A . 66 LEU C 1 1
13 37763 1 1 76 LEU CA C -126.992 -6.330 -14.152 1.00 . A A . 66 LEU CA 1 1
13 37764 1 1 76 LEU CB C -128.021 -6.310 -15.297 1.00 . A A . 66 LEU CB 1 1
13 37765 1 1 76 LEU CD1 C -129.353 -4.393 -14.272 1.00 . A A . 66 LEU CD1 1 1
13 37766 1 1 76 LEU CD2 C -127.416 -3.929 -15.818 1.00 . A A . 66 LEU CD2 1 1
13 37767 1 1 76 LEU CG C -128.575 -4.887 -15.512 1.00 . A A . 66 LEU CG 1 1
13 37768 1 1 76 LEU H H -125.606 -5.499 -15.534 1.00 . A A . 66 LEU H 1 1
13 37769 1 1 76 LEU HA H -127.337 -5.669 -13.381 1.00 . A A . 66 LEU HA 1 1
13 37770 1 1 76 LEU HB2 H -127.545 -6.646 -16.207 1.00 . A A . 66 LEU HB2 1 1
13 37771 1 1 76 LEU HB3 H -128.840 -6.975 -15.060 1.00 . A A . 66 LEU HB3 1 1
13 37772 1 1 76 LEU HD11 H -130.170 -3.765 -14.594 1.00 . A A . 66 LEU HD11 1 1
13 37773 1 1 76 LEU HD12 H -128.700 -3.822 -13.620 1.00 . A A . 66 LEU HD12 1 1
13 37774 1 1 76 LEU HD13 H -129.750 -5.240 -13.727 1.00 . A A . 66 LEU HD13 1 1
13 37775 1 1 76 LEU HD21 H -127.811 -2.976 -16.136 1.00 . A A . 66 LEU HD21 1 1
13 37776 1 1 76 LEU HD22 H -126.802 -4.344 -16.601 1.00 . A A . 66 LEU HD22 1 1
13 37777 1 1 76 LEU HD23 H -126.821 -3.791 -14.928 1.00 . A A . 66 LEU HD23 1 1
13 37778 1 1 76 LEU HG H -129.248 -4.907 -16.353 1.00 . A A . 66 LEU HG 1 1
13 37779 1 1 76 LEU N N -125.696 -5.821 -14.613 1.00 . A A . 66 LEU N 1 1
13 37780 1 1 76 LEU O O -127.665 -8.036 -12.613 1.00 . A A . 66 LEU O 1 1
13 37781 1 1 77 PHE C C -125.757 -9.896 -11.974 1.00 . A A . 67 PHE C 1 1
13 37782 1 1 77 PHE CA C -125.996 -9.979 -13.478 1.00 . A A . 67 PHE CA 1 1
13 37783 1 1 77 PHE CB C -124.861 -10.805 -14.098 1.00 . A A . 67 PHE CB 1 1
13 37784 1 1 77 PHE CD1 C -125.903 -10.385 -16.383 1.00 . A A . 67 PHE CD1 1 1
13 37785 1 1 77 PHE CD2 C -123.505 -10.670 -16.197 1.00 . A A . 67 PHE CD2 1 1
13 37786 1 1 77 PHE CE1 C -125.769 -10.227 -17.769 1.00 . A A . 67 PHE CE1 1 1
13 37787 1 1 77 PHE CE2 C -123.371 -10.520 -17.569 1.00 . A A . 67 PHE CE2 1 1
13 37788 1 1 77 PHE CG C -124.764 -10.604 -15.594 1.00 . A A . 67 PHE CG 1 1
13 37789 1 1 77 PHE CZ C -124.502 -10.296 -18.363 1.00 . A A . 67 PHE CZ 1 1
13 37790 1 1 77 PHE H H -125.477 -8.376 -14.796 1.00 . A A . 67 PHE H 1 1
13 37791 1 1 77 PHE HA H -126.936 -10.480 -13.651 1.00 . A A . 67 PHE HA 1 1
13 37792 1 1 77 PHE HB2 H -123.921 -10.516 -13.646 1.00 . A A . 67 PHE HB2 1 1
13 37793 1 1 77 PHE HB3 H -125.039 -11.851 -13.894 1.00 . A A . 67 PHE HB3 1 1
13 37794 1 1 77 PHE HD1 H -126.878 -10.331 -15.929 1.00 . A A . 67 PHE HD1 1 1
13 37795 1 1 77 PHE HD2 H -122.633 -10.830 -15.593 1.00 . A A . 67 PHE HD2 1 1
13 37796 1 1 77 PHE HE1 H -126.643 -10.054 -18.379 1.00 . A A . 67 PHE HE1 1 1
13 37797 1 1 77 PHE HE2 H -122.390 -10.579 -18.014 1.00 . A A . 67 PHE HE2 1 1
13 37798 1 1 77 PHE HZ H -124.398 -10.179 -19.433 1.00 . A A . 67 PHE HZ 1 1
13 37799 1 1 77 PHE N N -126.056 -8.624 -14.046 1.00 . A A . 67 PHE N 1 1
13 37800 1 1 77 PHE O O -126.259 -10.705 -11.199 1.00 . A A . 67 PHE O 1 1
13 37801 1 1 78 LEU C C -125.887 -8.533 -9.317 1.00 . A A . 68 LEU C 1 1
13 37802 1 1 78 LEU CA C -124.639 -8.662 -10.197 1.00 . A A . 68 LEU CA 1 1
13 37803 1 1 78 LEU CB C -123.761 -7.414 -10.093 1.00 . A A . 68 LEU CB 1 1
13 37804 1 1 78 LEU CD1 C -121.686 -6.302 -10.954 1.00 . A A . 68 LEU CD1 1 1
13 37805 1 1 78 LEU CD2 C -121.772 -8.802 -10.792 1.00 . A A . 68 LEU CD2 1 1
13 37806 1 1 78 LEU CG C -122.590 -7.532 -11.084 1.00 . A A . 68 LEU CG 1 1
13 37807 1 1 78 LEU H H -124.620 -8.300 -12.276 1.00 . A A . 68 LEU H 1 1
13 37808 1 1 78 LEU HA H -124.074 -9.504 -9.839 1.00 . A A . 68 LEU HA 1 1
13 37809 1 1 78 LEU HB2 H -124.350 -6.540 -10.329 1.00 . A A . 68 LEU HB2 1 1
13 37810 1 1 78 LEU HB3 H -123.374 -7.329 -9.089 1.00 . A A . 68 LEU HB3 1 1
13 37811 1 1 78 LEU HD11 H -122.160 -5.456 -11.426 1.00 . A A . 68 LEU HD11 1 1
13 37812 1 1 78 LEU HD12 H -120.738 -6.498 -11.432 1.00 . A A . 68 LEU HD12 1 1
13 37813 1 1 78 LEU HD13 H -121.524 -6.090 -9.909 1.00 . A A . 68 LEU HD13 1 1
13 37814 1 1 78 LEU HD21 H -120.776 -8.696 -11.198 1.00 . A A . 68 LEU HD21 1 1
13 37815 1 1 78 LEU HD22 H -122.252 -9.652 -11.253 1.00 . A A . 68 LEU HD22 1 1
13 37816 1 1 78 LEU HD23 H -121.710 -8.958 -9.724 1.00 . A A . 68 LEU HD23 1 1
13 37817 1 1 78 LEU HG H -122.977 -7.580 -12.091 1.00 . A A . 68 LEU HG 1 1
13 37818 1 1 78 LEU N N -124.983 -8.902 -11.591 1.00 . A A . 68 LEU N 1 1
13 37819 1 1 78 LEU O O -125.862 -8.904 -8.145 1.00 . A A . 68 LEU O 1 1
13 37820 1 1 79 LEU C C -128.693 -9.034 -8.450 1.00 . A A . 69 LEU C 1 1
13 37821 1 1 79 LEU CA C -128.178 -7.741 -9.094 1.00 . A A . 69 LEU CA 1 1
13 37822 1 1 79 LEU CB C -129.297 -7.198 -10.020 1.00 . A A . 69 LEU CB 1 1
13 37823 1 1 79 LEU CD1 C -129.800 -4.897 -9.128 1.00 . A A . 69 LEU CD1 1 1
13 37824 1 1 79 LEU CD2 C -127.704 -5.267 -10.460 1.00 . A A . 69 LEU CD2 1 1
13 37825 1 1 79 LEU CG C -129.171 -5.682 -10.282 1.00 . A A . 69 LEU CG 1 1
13 37826 1 1 79 LEU H H -126.908 -7.656 -10.795 1.00 . A A . 69 LEU H 1 1
13 37827 1 1 79 LEU HA H -127.984 -7.026 -8.317 1.00 . A A . 69 LEU HA 1 1
13 37828 1 1 79 LEU HB2 H -129.250 -7.719 -10.961 1.00 . A A . 69 LEU HB2 1 1
13 37829 1 1 79 LEU HB3 H -130.262 -7.394 -9.567 1.00 . A A . 69 LEU HB3 1 1
13 37830 1 1 79 LEU HD11 H -130.841 -5.172 -9.036 1.00 . A A . 69 LEU HD11 1 1
13 37831 1 1 79 LEU HD12 H -129.728 -3.840 -9.332 1.00 . A A . 69 LEU HD12 1 1
13 37832 1 1 79 LEU HD13 H -129.286 -5.125 -8.207 1.00 . A A . 69 LEU HD13 1 1
13 37833 1 1 79 LEU HD21 H -127.211 -5.961 -11.114 1.00 . A A . 69 LEU HD21 1 1
13 37834 1 1 79 LEU HD22 H -127.206 -5.254 -9.509 1.00 . A A . 69 LEU HD22 1 1
13 37835 1 1 79 LEU HD23 H -127.666 -4.280 -10.897 1.00 . A A . 69 LEU HD23 1 1
13 37836 1 1 79 LEU HG H -129.714 -5.447 -11.188 1.00 . A A . 69 LEU HG 1 1
13 37837 1 1 79 LEU N N -126.953 -7.963 -9.867 1.00 . A A . 69 LEU N 1 1
13 37838 1 1 79 LEU O O -129.154 -9.002 -7.309 1.00 . A A . 69 LEU O 1 1
13 37839 1 1 80 ILE C C -128.341 -11.794 -7.334 1.00 . A A . 70 ILE C 1 1
13 37840 1 1 80 ILE CA C -129.170 -11.388 -8.556 1.00 . A A . 70 ILE CA 1 1
13 37841 1 1 80 ILE CB C -129.191 -12.518 -9.604 1.00 . A A . 70 ILE CB 1 1
13 37842 1 1 80 ILE CD1 C -127.751 -14.086 -10.955 1.00 . A A . 70 ILE CD1 1 1
13 37843 1 1 80 ILE CG1 C -127.801 -13.174 -9.722 1.00 . A A . 70 ILE CG1 1 1
13 37844 1 1 80 ILE CG2 C -129.600 -11.932 -10.960 1.00 . A A . 70 ILE CG2 1 1
13 37845 1 1 80 ILE H H -128.296 -10.163 -10.069 1.00 . A A . 70 ILE H 1 1
13 37846 1 1 80 ILE HA H -130.184 -11.204 -8.232 1.00 . A A . 70 ILE HA 1 1
13 37847 1 1 80 ILE HB H -129.917 -13.264 -9.307 1.00 . A A . 70 ILE HB 1 1
13 37848 1 1 80 ILE HD11 H -127.684 -13.481 -11.847 1.00 . A A . 70 ILE HD11 1 1
13 37849 1 1 80 ILE HD12 H -128.646 -14.687 -10.994 1.00 . A A . 70 ILE HD12 1 1
13 37850 1 1 80 ILE HD13 H -126.887 -14.730 -10.890 1.00 . A A . 70 ILE HD13 1 1
13 37851 1 1 80 ILE HG12 H -127.048 -12.407 -9.812 1.00 . A A . 70 ILE HG12 1 1
13 37852 1 1 80 ILE HG13 H -127.607 -13.766 -8.840 1.00 . A A . 70 ILE HG13 1 1
13 37853 1 1 80 ILE HG21 H -129.879 -12.732 -11.629 1.00 . A A . 70 ILE HG21 1 1
13 37854 1 1 80 ILE HG22 H -128.769 -11.385 -11.380 1.00 . A A . 70 ILE HG22 1 1
13 37855 1 1 80 ILE HG23 H -130.440 -11.266 -10.826 1.00 . A A . 70 ILE HG23 1 1
13 37856 1 1 80 ILE N N -128.650 -10.160 -9.155 1.00 . A A . 70 ILE N 1 1
13 37857 1 1 80 ILE O O -128.893 -12.117 -6.283 1.00 . A A . 70 ILE O 1 1
13 37858 1 1 81 PHE C C -126.308 -11.065 -5.213 1.00 . A A . 71 PHE C 1 1
13 37859 1 1 81 PHE CA C -126.144 -12.080 -6.345 1.00 . A A . 71 PHE CA 1 1
13 37860 1 1 81 PHE CB C -124.673 -12.139 -6.787 1.00 . A A . 71 PHE CB 1 1
13 37861 1 1 81 PHE CD1 C -124.983 -14.408 -7.904 1.00 . A A . 71 PHE CD1 1 1
13 37862 1 1 81 PHE CD2 C -123.846 -12.647 -9.127 1.00 . A A . 71 PHE CD2 1 1
13 37863 1 1 81 PHE CE1 C -124.816 -15.269 -8.996 1.00 . A A . 71 PHE CE1 1 1
13 37864 1 1 81 PHE CE2 C -123.680 -13.511 -10.214 1.00 . A A . 71 PHE CE2 1 1
13 37865 1 1 81 PHE CG C -124.499 -13.089 -7.966 1.00 . A A . 71 PHE CG 1 1
13 37866 1 1 81 PHE CZ C -124.165 -14.821 -10.150 1.00 . A A . 71 PHE CZ 1 1
13 37867 1 1 81 PHE H H -126.626 -11.458 -8.317 1.00 . A A . 71 PHE H 1 1
13 37868 1 1 81 PHE HA H -126.433 -13.043 -5.965 1.00 . A A . 71 PHE HA 1 1
13 37869 1 1 81 PHE HB2 H -124.347 -11.149 -7.071 1.00 . A A . 71 PHE HB2 1 1
13 37870 1 1 81 PHE HB3 H -124.069 -12.486 -5.961 1.00 . A A . 71 PHE HB3 1 1
13 37871 1 1 81 PHE HD1 H -125.481 -14.767 -7.019 1.00 . A A . 71 PHE HD1 1 1
13 37872 1 1 81 PHE HD2 H -123.463 -11.640 -9.181 1.00 . A A . 71 PHE HD2 1 1
13 37873 1 1 81 PHE HE1 H -125.188 -16.281 -8.948 1.00 . A A . 71 PHE HE1 1 1
13 37874 1 1 81 PHE HE2 H -123.178 -13.166 -11.106 1.00 . A A . 71 PHE HE2 1 1
13 37875 1 1 81 PHE HZ H -124.037 -15.486 -10.991 1.00 . A A . 71 PHE HZ 1 1
13 37876 1 1 81 PHE N N -127.019 -11.744 -7.466 1.00 . A A . 71 PHE N 1 1
13 37877 1 1 81 PHE O O -126.366 -11.431 -4.042 1.00 . A A . 71 PHE O 1 1
13 37878 1 1 82 ALA C C -127.751 -8.801 -3.774 1.00 . A A . 72 ALA C 1 1
13 37879 1 1 82 ALA CA C -126.472 -8.704 -4.607 1.00 . A A . 72 ALA CA 1 1
13 37880 1 1 82 ALA CB C -126.443 -7.359 -5.336 1.00 . A A . 72 ALA CB 1 1
13 37881 1 1 82 ALA H H -126.279 -9.566 -6.534 1.00 . A A . 72 ALA H 1 1
13 37882 1 1 82 ALA HA H -125.625 -8.747 -3.942 1.00 . A A . 72 ALA HA 1 1
13 37883 1 1 82 ALA HB1 H -125.691 -7.384 -6.110 1.00 . A A . 72 ALA HB1 1 1
13 37884 1 1 82 ALA HB2 H -126.209 -6.573 -4.633 1.00 . A A . 72 ALA HB2 1 1
13 37885 1 1 82 ALA HB3 H -127.410 -7.168 -5.779 1.00 . A A . 72 ALA HB3 1 1
13 37886 1 1 82 ALA N N -126.352 -9.788 -5.581 1.00 . A A . 72 ALA N 1 1
13 37887 1 1 82 ALA O O -127.757 -8.434 -2.602 1.00 . A A . 72 ALA O 1 1
13 37888 1 1 83 LEU C C -129.964 -10.180 -2.384 1.00 . A A . 73 LEU C 1 1
13 37889 1 1 83 LEU CA C -130.109 -9.362 -3.674 1.00 . A A . 73 LEU CA 1 1
13 37890 1 1 83 LEU CB C -131.174 -10.004 -4.608 1.00 . A A . 73 LEU CB 1 1
13 37891 1 1 83 LEU CD1 C -132.927 -8.266 -3.961 1.00 . A A . 73 LEU CD1 1 1
13 37892 1 1 83 LEU CD2 C -131.483 -7.923 -6.020 1.00 . A A . 73 LEU CD2 1 1
13 37893 1 1 83 LEU CG C -132.195 -8.964 -5.131 1.00 . A A . 73 LEU CG 1 1
13 37894 1 1 83 LEU H H -128.781 -9.529 -5.326 1.00 . A A . 73 LEU H 1 1
13 37895 1 1 83 LEU HA H -130.418 -8.369 -3.404 1.00 . A A . 73 LEU HA 1 1
13 37896 1 1 83 LEU HB2 H -130.672 -10.450 -5.453 1.00 . A A . 73 LEU HB2 1 1
13 37897 1 1 83 LEU HB3 H -131.712 -10.779 -4.077 1.00 . A A . 73 LEU HB3 1 1
13 37898 1 1 83 LEU HD11 H -133.953 -8.085 -4.244 1.00 . A A . 73 LEU HD11 1 1
13 37899 1 1 83 LEU HD12 H -132.450 -7.322 -3.733 1.00 . A A . 73 LEU HD12 1 1
13 37900 1 1 83 LEU HD13 H -132.906 -8.898 -3.085 1.00 . A A . 73 LEU HD13 1 1
13 37901 1 1 83 LEU HD21 H -131.378 -8.321 -7.018 1.00 . A A . 73 LEU HD21 1 1
13 37902 1 1 83 LEU HD22 H -130.507 -7.699 -5.619 1.00 . A A . 73 LEU HD22 1 1
13 37903 1 1 83 LEU HD23 H -132.071 -7.017 -6.059 1.00 . A A . 73 LEU HD23 1 1
13 37904 1 1 83 LEU HG H -132.931 -9.482 -5.729 1.00 . A A . 73 LEU HG 1 1
13 37905 1 1 83 LEU N N -128.832 -9.266 -4.383 1.00 . A A . 73 LEU N 1 1
13 37906 1 1 83 LEU O O -130.628 -9.894 -1.387 1.00 . A A . 73 LEU O 1 1
13 37907 1 1 84 ILE C C -128.304 -11.246 -0.070 1.00 . A A . 74 ILE C 1 1
13 37908 1 1 84 ILE CA C -128.925 -12.042 -1.229 1.00 . A A . 74 ILE CA 1 1
13 37909 1 1 84 ILE CB C -128.050 -13.269 -1.602 1.00 . A A . 74 ILE CB 1 1
13 37910 1 1 84 ILE CD1 C -128.456 -14.168 0.720 1.00 . A A . 74 ILE CD1 1 1
13 37911 1 1 84 ILE CG1 C -128.467 -14.499 -0.776 1.00 . A A . 74 ILE CG1 1 1
13 37912 1 1 84 ILE CG2 C -126.560 -12.987 -1.364 1.00 . A A . 74 ILE CG2 1 1
13 37913 1 1 84 ILE H H -128.617 -11.394 -3.229 1.00 . A A . 74 ILE H 1 1
13 37914 1 1 84 ILE HA H -129.897 -12.393 -0.913 1.00 . A A . 74 ILE HA 1 1
13 37915 1 1 84 ILE HB H -128.196 -13.489 -2.651 1.00 . A A . 74 ILE HB 1 1
13 37916 1 1 84 ILE HD11 H -127.610 -13.536 0.949 1.00 . A A . 74 ILE HD11 1 1
13 37917 1 1 84 ILE HD12 H -128.382 -15.083 1.288 1.00 . A A . 74 ILE HD12 1 1
13 37918 1 1 84 ILE HD13 H -129.369 -13.658 0.984 1.00 . A A . 74 ILE HD13 1 1
13 37919 1 1 84 ILE HG12 H -129.462 -14.802 -1.067 1.00 . A A . 74 ILE HG12 1 1
13 37920 1 1 84 ILE HG13 H -127.778 -15.308 -0.967 1.00 . A A . 74 ILE HG13 1 1
13 37921 1 1 84 ILE HG21 H -125.969 -13.761 -1.831 1.00 . A A . 74 ILE HG21 1 1
13 37922 1 1 84 ILE HG22 H -126.361 -12.974 -0.303 1.00 . A A . 74 ILE HG22 1 1
13 37923 1 1 84 ILE HG23 H -126.300 -12.030 -1.789 1.00 . A A . 74 ILE HG23 1 1
13 37924 1 1 84 ILE N N -129.116 -11.199 -2.408 1.00 . A A . 74 ILE N 1 1
13 37925 1 1 84 ILE O O -128.687 -11.419 1.087 1.00 . A A . 74 ILE O 1 1
13 37926 1 1 85 LEU C C -127.610 -8.616 1.317 1.00 . A A . 75 LEU C 1 1
13 37927 1 1 85 LEU CA C -126.656 -9.605 0.643 1.00 . A A . 75 LEU CA 1 1
13 37928 1 1 85 LEU CB C -125.482 -8.844 0.014 1.00 . A A . 75 LEU CB 1 1
13 37929 1 1 85 LEU CD1 C -124.036 -9.128 2.068 1.00 . A A . 75 LEU CD1 1 1
13 37930 1 1 85 LEU CD2 C -123.568 -7.292 0.417 1.00 . A A . 75 LEU CD2 1 1
13 37931 1 1 85 LEU CG C -124.670 -8.114 1.097 1.00 . A A . 75 LEU CG 1 1
13 37932 1 1 85 LEU H H -127.057 -10.305 -1.321 1.00 . A A . 75 LEU H 1 1
13 37933 1 1 85 LEU HA H -126.273 -10.277 1.390 1.00 . A A . 75 LEU HA 1 1
13 37934 1 1 85 LEU HB2 H -124.841 -9.544 -0.501 1.00 . A A . 75 LEU HB2 1 1
13 37935 1 1 85 LEU HB3 H -125.862 -8.122 -0.692 1.00 . A A . 75 LEU HB3 1 1
13 37936 1 1 85 LEU HD11 H -123.139 -8.708 2.504 1.00 . A A . 75 LEU HD11 1 1
13 37937 1 1 85 LEU HD12 H -123.782 -10.036 1.538 1.00 . A A . 75 LEU HD12 1 1
13 37938 1 1 85 LEU HD13 H -124.738 -9.357 2.856 1.00 . A A . 75 LEU HD13 1 1
13 37939 1 1 85 LEU HD21 H -123.118 -6.626 1.137 1.00 . A A . 75 LEU HD21 1 1
13 37940 1 1 85 LEU HD22 H -123.995 -6.714 -0.389 1.00 . A A . 75 LEU HD22 1 1
13 37941 1 1 85 LEU HD23 H -122.814 -7.958 0.021 1.00 . A A . 75 LEU HD23 1 1
13 37942 1 1 85 LEU HG H -125.320 -7.451 1.648 1.00 . A A . 75 LEU HG 1 1
13 37943 1 1 85 LEU N N -127.334 -10.393 -0.385 1.00 . A A . 75 LEU N 1 1
13 37944 1 1 85 LEU O O -127.614 -8.488 2.541 1.00 . A A . 75 LEU O 1 1
13 37945 1 1 86 LEU C C -130.410 -7.654 1.923 1.00 . A A . 76 LEU C 1 1
13 37946 1 1 86 LEU CA C -129.356 -6.951 1.067 1.00 . A A . 76 LEU CA 1 1
13 37947 1 1 86 LEU CB C -130.033 -6.170 -0.074 1.00 . A A . 76 LEU CB 1 1
13 37948 1 1 86 LEU CD1 C -127.734 -5.518 -0.836 1.00 . A A . 76 LEU CD1 1 1
13 37949 1 1 86 LEU CD2 C -129.738 -4.351 -1.766 1.00 . A A . 76 LEU CD2 1 1
13 37950 1 1 86 LEU CG C -129.140 -5.003 -0.517 1.00 . A A . 76 LEU CG 1 1
13 37951 1 1 86 LEU H H -128.368 -8.062 -0.449 1.00 . A A . 76 LEU H 1 1
13 37952 1 1 86 LEU HA H -128.816 -6.258 1.697 1.00 . A A . 76 LEU HA 1 1
13 37953 1 1 86 LEU HB2 H -130.198 -6.832 -0.911 1.00 . A A . 76 LEU HB2 1 1
13 37954 1 1 86 LEU HB3 H -130.983 -5.778 0.264 1.00 . A A . 76 LEU HB3 1 1
13 37955 1 1 86 LEU HD11 H -127.191 -4.767 -1.390 1.00 . A A . 76 LEU HD11 1 1
13 37956 1 1 86 LEU HD12 H -127.808 -6.416 -1.427 1.00 . A A . 76 LEU HD12 1 1
13 37957 1 1 86 LEU HD13 H -127.210 -5.734 0.083 1.00 . A A . 76 LEU HD13 1 1
13 37958 1 1 86 LEU HD21 H -129.022 -3.661 -2.190 1.00 . A A . 76 LEU HD21 1 1
13 37959 1 1 86 LEU HD22 H -130.637 -3.817 -1.499 1.00 . A A . 76 LEU HD22 1 1
13 37960 1 1 86 LEU HD23 H -129.975 -5.114 -2.493 1.00 . A A . 76 LEU HD23 1 1
13 37961 1 1 86 LEU HG H -129.082 -4.273 0.278 1.00 . A A . 76 LEU HG 1 1
13 37962 1 1 86 LEU N N -128.412 -7.922 0.519 1.00 . A A . 76 LEU N 1 1
13 37963 1 1 86 LEU O O -130.847 -7.123 2.944 1.00 . A A . 76 LEU O 1 1
13 37964 1 1 87 SER C C -131.377 -9.833 3.677 1.00 . A A . 77 SER C 1 1
13 37965 1 1 87 SER CA C -131.819 -9.606 2.234 1.00 . A A . 77 SER CA 1 1
13 37966 1 1 87 SER CB C -132.057 -10.953 1.553 1.00 . A A . 77 SER CB 1 1
13 37967 1 1 87 SER H H -130.433 -9.218 0.676 1.00 . A A . 77 SER H 1 1
13 37968 1 1 87 SER HA H -132.744 -9.050 2.235 1.00 . A A . 77 SER HA 1 1
13 37969 1 1 87 SER HB2 H -132.587 -10.804 0.627 1.00 . A A . 77 SER HB2 1 1
13 37970 1 1 87 SER HB3 H -131.105 -11.426 1.346 1.00 . A A . 77 SER HB3 1 1
13 37971 1 1 87 SER HG H -133.202 -11.226 3.101 1.00 . A A . 77 SER HG 1 1
13 37972 1 1 87 SER N N -130.815 -8.845 1.498 1.00 . A A . 77 SER N 1 1
13 37973 1 1 87 SER O O -132.200 -9.851 4.591 1.00 . A A . 77 SER O 1 1
13 37974 1 1 87 SER OG O -132.834 -11.780 2.409 1.00 . A A . 77 SER OG 1 1
13 37975 1 1 88 ASP C C -130.245 -9.428 6.267 1.00 . A A . 78 ASP C 1 1
13 37976 1 1 88 ASP CA C -129.513 -10.247 5.202 1.00 . A A . 78 ASP CA 1 1
13 37977 1 1 88 ASP CB C -128.028 -9.883 5.213 1.00 . A A . 78 ASP CB 1 1
13 37978 1 1 88 ASP CG C -127.262 -10.806 4.272 1.00 . A A . 78 ASP CG 1 1
13 37979 1 1 88 ASP H H -129.468 -9.992 3.097 1.00 . A A . 78 ASP H 1 1
13 37980 1 1 88 ASP HA H -129.612 -11.295 5.440 1.00 . A A . 78 ASP HA 1 1
13 37981 1 1 88 ASP HB2 H -127.907 -8.859 4.887 1.00 . A A . 78 ASP HB2 1 1
13 37982 1 1 88 ASP HB3 H -127.638 -9.988 6.215 1.00 . A A . 78 ASP HB3 1 1
13 37983 1 1 88 ASP N N -130.071 -10.011 3.870 1.00 . A A . 78 ASP N 1 1
13 37984 1 1 88 ASP O O -130.723 -8.325 6.000 1.00 . A A . 78 ASP O 1 1
13 37985 1 1 88 ASP OD1 O -127.902 -11.456 3.462 1.00 . A A . 78 ASP OD1 1 1
13 37986 1 1 88 ASP OD2 O -126.046 -10.852 4.377 1.00 . A A . 78 ASP OD2 1 1
13 37987 1 1 89 GLU C C -130.047 -8.373 9.315 1.00 . A A . 79 GLU C 1 1
13 37988 1 1 89 GLU CA C -131.007 -9.308 8.581 1.00 . A A . 79 GLU CA 1 1
13 37989 1 1 89 GLU CB C -131.552 -10.348 9.563 1.00 . A A . 79 GLU CB 1 1
13 37990 1 1 89 GLU CD C -132.787 -10.613 11.723 1.00 . A A . 79 GLU CD 1 1
13 37991 1 1 89 GLU CG C -132.505 -9.675 10.555 1.00 . A A . 79 GLU CG 1 1
13 37992 1 1 89 GLU H H -129.931 -10.865 7.625 1.00 . A A . 79 GLU H 1 1
13 37993 1 1 89 GLU HA H -131.833 -8.730 8.194 1.00 . A A . 79 GLU HA 1 1
13 37994 1 1 89 GLU HB2 H -132.083 -11.114 9.016 1.00 . A A . 79 GLU HB2 1 1
13 37995 1 1 89 GLU HB3 H -130.731 -10.795 10.104 1.00 . A A . 79 GLU HB3 1 1
13 37996 1 1 89 GLU HG2 H -132.054 -8.766 10.927 1.00 . A A . 79 GLU HG2 1 1
13 37997 1 1 89 GLU HG3 H -133.432 -9.437 10.057 1.00 . A A . 79 GLU HG3 1 1
13 37998 1 1 89 GLU N N -130.329 -9.983 7.475 1.00 . A A . 79 GLU N 1 1
13 37999 1 1 89 GLU O O -129.399 -8.773 10.282 1.00 . A A . 79 GLU O 1 1
13 38000 1 1 89 GLU OE1 O -132.859 -11.809 11.492 1.00 . A A . 79 GLU OE1 1 1
13 38001 1 1 89 GLU OE2 O -132.926 -10.122 12.832 1.00 . A A . 79 GLU OE2 1 1
13 38002 1 1 90 LEU C C -127.647 -6.652 9.507 1.00 . A A . 80 LEU C 1 1
13 38003 1 1 90 LEU CA C -129.087 -6.141 9.471 1.00 . A A . 80 LEU CA 1 1
13 38004 1 1 90 LEU CB C -129.562 -5.827 10.897 1.00 . A A . 80 LEU CB 1 1
13 38005 1 1 90 LEU CD1 C -130.414 -3.491 10.384 1.00 . A A . 80 LEU CD1 1 1
13 38006 1 1 90 LEU CD2 C -131.854 -5.503 9.925 1.00 . A A . 80 LEU CD2 1 1
13 38007 1 1 90 LEU CG C -130.797 -4.908 10.863 1.00 . A A . 80 LEU CG 1 1
13 38008 1 1 90 LEU H H -130.510 -6.869 8.078 1.00 . A A . 80 LEU H 1 1
13 38009 1 1 90 LEU HA H -129.114 -5.237 8.887 1.00 . A A . 80 LEU HA 1 1
13 38010 1 1 90 LEU HB2 H -129.823 -6.749 11.396 1.00 . A A . 80 LEU HB2 1 1
13 38011 1 1 90 LEU HB3 H -128.769 -5.341 11.446 1.00 . A A . 80 LEU HB3 1 1
13 38012 1 1 90 LEU HD11 H -130.480 -3.432 9.306 1.00 . A A . 80 LEU HD11 1 1
13 38013 1 1 90 LEU HD12 H -129.408 -3.255 10.695 1.00 . A A . 80 LEU HD12 1 1
13 38014 1 1 90 LEU HD13 H -131.096 -2.775 10.819 1.00 . A A . 80 LEU HD13 1 1
13 38015 1 1 90 LEU HD21 H -131.564 -5.334 8.900 1.00 . A A . 80 LEU HD21 1 1
13 38016 1 1 90 LEU HD22 H -132.807 -5.030 10.113 1.00 . A A . 80 LEU HD22 1 1
13 38017 1 1 90 LEU HD23 H -131.940 -6.565 10.106 1.00 . A A . 80 LEU HD23 1 1
13 38018 1 1 90 LEU HG H -131.207 -4.838 11.859 1.00 . A A . 80 LEU HG 1 1
13 38019 1 1 90 LEU N N -129.966 -7.128 8.851 1.00 . A A . 80 LEU N 1 1
13 38020 1 1 90 LEU O O -127.406 -7.856 9.425 1.00 . A A . 80 LEU O 1 1
13 38021 1 1 91 ASP C C -124.421 -4.828 9.800 1.00 . A A . 81 ASP C 1 1
13 38022 1 1 91 ASP CA C -125.284 -6.088 9.665 1.00 . A A . 81 ASP CA 1 1
13 38023 1 1 91 ASP CB C -124.915 -6.854 8.381 1.00 . A A . 81 ASP CB 1 1
13 38024 1 1 91 ASP CG C -124.986 -8.367 8.602 1.00 . A A . 81 ASP CG 1 1
13 38025 1 1 91 ASP H H -126.954 -4.782 9.683 1.00 . A A . 81 ASP H 1 1
13 38026 1 1 91 ASP HA H -125.109 -6.720 10.514 1.00 . A A . 81 ASP HA 1 1
13 38027 1 1 91 ASP HB2 H -125.614 -6.583 7.616 1.00 . A A . 81 ASP HB2 1 1
13 38028 1 1 91 ASP HB3 H -123.915 -6.589 8.063 1.00 . A A . 81 ASP HB3 1 1
13 38029 1 1 91 ASP N N -126.699 -5.726 9.626 1.00 . A A . 81 ASP N 1 1
13 38030 1 1 91 ASP O O -124.939 -3.713 9.879 1.00 . A A . 81 ASP O 1 1
13 38031 1 1 91 ASP OD1 O -124.214 -8.867 9.404 1.00 . A A . 81 ASP OD1 1 1
13 38032 1 1 91 ASP OD2 O -125.812 -8.999 7.964 1.00 . A A . 81 ASP OD2 1 1
13 38033 1 1 92 GLU C C -121.399 -3.726 8.611 1.00 . A A . 82 GLU C 1 1
13 38034 1 1 92 GLU CA C -122.156 -3.900 9.925 1.00 . A A . 82 GLU CA 1 1
13 38035 1 1 92 GLU CB C -121.166 -4.169 11.062 1.00 . A A . 82 GLU CB 1 1
13 38036 1 1 92 GLU CD C -120.989 -4.835 13.468 1.00 . A A . 82 GLU CD 1 1
13 38037 1 1 92 GLU CG C -121.915 -4.753 12.261 1.00 . A A . 82 GLU CG 1 1
13 38038 1 1 92 GLU H H -122.752 -5.928 9.740 1.00 . A A . 82 GLU H 1 1
13 38039 1 1 92 GLU HA H -122.696 -2.987 10.141 1.00 . A A . 82 GLU HA 1 1
13 38040 1 1 92 GLU HB2 H -120.415 -4.871 10.730 1.00 . A A . 82 GLU HB2 1 1
13 38041 1 1 92 GLU HB3 H -120.693 -3.243 11.353 1.00 . A A . 82 GLU HB3 1 1
13 38042 1 1 92 GLU HG2 H -122.759 -4.121 12.498 1.00 . A A . 82 GLU HG2 1 1
13 38043 1 1 92 GLU HG3 H -122.269 -5.744 12.014 1.00 . A A . 82 GLU HG3 1 1
13 38044 1 1 92 GLU N N -123.100 -5.017 9.813 1.00 . A A . 82 GLU N 1 1
13 38045 1 1 92 GLU O O -120.429 -2.969 8.530 1.00 . A A . 82 GLU O 1 1
13 38046 1 1 92 GLU OE1 O -119.863 -5.276 13.300 1.00 . A A . 82 GLU OE1 1 1
13 38047 1 1 92 GLU OE2 O -121.419 -4.458 14.547 1.00 . A A . 82 GLU OE2 1 1
13 38048 1 1 93 LYS C C -122.311 -4.005 5.209 1.00 . A A . 83 LYS C 1 1
13 38049 1 1 93 LYS CA C -121.250 -4.391 6.249 1.00 . A A . 83 LYS CA 1 1
13 38050 1 1 93 LYS CB C -120.652 -5.785 5.911 1.00 . A A . 83 LYS CB 1 1
13 38051 1 1 93 LYS CD C -118.563 -7.114 5.551 1.00 . A A . 83 LYS CD 1 1
13 38052 1 1 93 LYS CE C -119.161 -7.940 4.402 1.00 . A A . 83 LYS CE 1 1
13 38053 1 1 93 LYS CG C -119.151 -5.698 5.548 1.00 . A A . 83 LYS CG 1 1
13 38054 1 1 93 LYS H H -122.634 -5.021 7.732 1.00 . A A . 83 LYS H 1 1
13 38055 1 1 93 LYS HA H -120.465 -3.645 6.238 1.00 . A A . 83 LYS HA 1 1
13 38056 1 1 93 LYS HB2 H -120.767 -6.424 6.773 1.00 . A A . 83 LYS HB2 1 1
13 38057 1 1 93 LYS HB3 H -121.187 -6.227 5.079 1.00 . A A . 83 LYS HB3 1 1
13 38058 1 1 93 LYS HD2 H -117.491 -7.061 5.439 1.00 . A A . 83 LYS HD2 1 1
13 38059 1 1 93 LYS HD3 H -118.798 -7.592 6.488 1.00 . A A . 83 LYS HD3 1 1
13 38060 1 1 93 LYS HE2 H -119.320 -7.312 3.536 1.00 . A A . 83 LYS HE2 1 1
13 38061 1 1 93 LYS HE3 H -118.482 -8.738 4.142 1.00 . A A . 83 LYS HE3 1 1
13 38062 1 1 93 LYS HG2 H -119.030 -5.260 4.567 1.00 . A A . 83 LYS HG2 1 1
13 38063 1 1 93 LYS HG3 H -118.629 -5.095 6.273 1.00 . A A . 83 LYS HG3 1 1
13 38064 1 1 93 LYS HZ1 H -120.567 -8.403 5.865 1.00 . A A . 83 LYS HZ1 1 1
13 38065 1 1 93 LYS HZ2 H -120.484 -9.535 4.601 1.00 . A A . 83 LYS HZ2 1 1
13 38066 1 1 93 LYS HZ3 H -121.242 -8.035 4.353 1.00 . A A . 83 LYS HZ3 1 1
13 38067 1 1 93 LYS N N -121.860 -4.440 7.585 1.00 . A A . 83 LYS N 1 1
13 38068 1 1 93 LYS NZ N -120.461 -8.522 4.838 1.00 . A A . 83 LYS NZ 1 1
13 38069 1 1 93 LYS O O -122.065 -3.172 4.337 1.00 . A A . 83 LYS O 1 1
13 38070 1 1 94 VAL C C -124.915 -2.882 4.329 1.00 . A A . 84 VAL C 1 1
13 38071 1 1 94 VAL CA C -124.573 -4.371 4.373 1.00 . A A . 84 VAL CA 1 1
13 38072 1 1 94 VAL CB C -125.826 -5.167 4.768 1.00 . A A . 84 VAL CB 1 1
13 38073 1 1 94 VAL CG1 C -125.469 -6.644 4.992 1.00 . A A . 84 VAL CG1 1 1
13 38074 1 1 94 VAL CG2 C -126.428 -4.583 6.050 1.00 . A A . 84 VAL CG2 1 1
13 38075 1 1 94 VAL H H -123.618 -5.295 6.005 1.00 . A A . 84 VAL H 1 1
13 38076 1 1 94 VAL HA H -124.267 -4.690 3.390 1.00 . A A . 84 VAL HA 1 1
13 38077 1 1 94 VAL HB H -126.552 -5.096 3.970 1.00 . A A . 84 VAL HB 1 1
13 38078 1 1 94 VAL HG11 H -125.283 -7.116 4.039 1.00 . A A . 84 VAL HG11 1 1
13 38079 1 1 94 VAL HG12 H -126.293 -7.140 5.482 1.00 . A A . 84 VAL HG12 1 1
13 38080 1 1 94 VAL HG13 H -124.587 -6.720 5.609 1.00 . A A . 84 VAL HG13 1 1
13 38081 1 1 94 VAL HG21 H -127.140 -5.279 6.463 1.00 . A A . 84 VAL HG21 1 1
13 38082 1 1 94 VAL HG22 H -126.928 -3.654 5.820 1.00 . A A . 84 VAL HG22 1 1
13 38083 1 1 94 VAL HG23 H -125.641 -4.401 6.767 1.00 . A A . 84 VAL HG23 1 1
13 38084 1 1 94 VAL N N -123.485 -4.633 5.304 1.00 . A A . 84 VAL N 1 1
13 38085 1 1 94 VAL O O -125.119 -2.318 3.254 1.00 . A A . 84 VAL O 1 1
13 38086 1 1 95 SER C C -124.257 0.008 4.871 1.00 . A A . 85 SER C 1 1
13 38087 1 1 95 SER CA C -125.350 -0.827 5.530 1.00 . A A . 85 SER CA 1 1
13 38088 1 1 95 SER CB C -125.548 -0.371 6.975 1.00 . A A . 85 SER CB 1 1
13 38089 1 1 95 SER H H -124.852 -2.735 6.334 1.00 . A A . 85 SER H 1 1
13 38090 1 1 95 SER HA H -126.274 -0.681 4.990 1.00 . A A . 85 SER HA 1 1
13 38091 1 1 95 SER HB2 H -126.096 0.556 6.989 1.00 . A A . 85 SER HB2 1 1
13 38092 1 1 95 SER HB3 H -126.105 -1.125 7.517 1.00 . A A . 85 SER HB3 1 1
13 38093 1 1 95 SER HG H -124.427 0.078 8.500 1.00 . A A . 85 SER HG 1 1
13 38094 1 1 95 SER N N -125.005 -2.246 5.496 1.00 . A A . 85 SER N 1 1
13 38095 1 1 95 SER O O -124.545 0.886 4.057 1.00 . A A . 85 SER O 1 1
13 38096 1 1 95 SER OG O -124.279 -0.172 7.584 1.00 . A A . 85 SER OG 1 1
13 38097 1 1 96 ILE C C -121.825 0.148 3.110 1.00 . A A . 86 ILE C 1 1
13 38098 1 1 96 ILE CA C -121.885 0.438 4.603 1.00 . A A . 86 ILE CA 1 1
13 38099 1 1 96 ILE CB C -120.574 0.037 5.287 1.00 . A A . 86 ILE CB 1 1
13 38100 1 1 96 ILE CD1 C -119.423 -0.003 7.545 1.00 . A A . 86 ILE CD1 1 1
13 38101 1 1 96 ILE CG1 C -120.577 0.594 6.716 1.00 . A A . 86 ILE CG1 1 1
13 38102 1 1 96 ILE CG2 C -119.385 0.620 4.519 1.00 . A A . 86 ILE CG2 1 1
13 38103 1 1 96 ILE H H -122.825 -1.007 5.840 1.00 . A A . 86 ILE H 1 1
13 38104 1 1 96 ILE HA H -122.041 1.497 4.746 1.00 . A A . 86 ILE HA 1 1
13 38105 1 1 96 ILE HB H -120.494 -1.040 5.317 1.00 . A A . 86 ILE HB 1 1
13 38106 1 1 96 ILE HD11 H -118.899 0.795 8.049 1.00 . A A . 86 ILE HD11 1 1
13 38107 1 1 96 ILE HD12 H -118.732 -0.536 6.905 1.00 . A A . 86 ILE HD12 1 1
13 38108 1 1 96 ILE HD13 H -119.826 -0.684 8.280 1.00 . A A . 86 ILE HD13 1 1
13 38109 1 1 96 ILE HG12 H -120.469 1.668 6.677 1.00 . A A . 86 ILE HG12 1 1
13 38110 1 1 96 ILE HG13 H -121.517 0.348 7.188 1.00 . A A . 86 ILE HG13 1 1
13 38111 1 1 96 ILE HG21 H -119.262 0.089 3.587 1.00 . A A . 86 ILE HG21 1 1
13 38112 1 1 96 ILE HG22 H -118.488 0.518 5.112 1.00 . A A . 86 ILE HG22 1 1
13 38113 1 1 96 ILE HG23 H -119.565 1.666 4.317 1.00 . A A . 86 ILE HG23 1 1
13 38114 1 1 96 ILE N N -123.002 -0.282 5.202 1.00 . A A . 86 ILE N 1 1
13 38115 1 1 96 ILE O O -121.573 1.036 2.294 1.00 . A A . 86 ILE O 1 1
13 38116 1 1 97 PHE C C -123.001 -0.706 0.558 1.00 . A A . 87 PHE C 1 1
13 38117 1 1 97 PHE CA C -122.045 -1.555 1.387 1.00 . A A . 87 PHE CA 1 1
13 38118 1 1 97 PHE CB C -122.481 -3.025 1.379 1.00 . A A . 87 PHE CB 1 1
13 38119 1 1 97 PHE CD1 C -123.975 -3.155 -0.659 1.00 . A A . 87 PHE CD1 1 1
13 38120 1 1 97 PHE CD2 C -121.885 -4.384 -0.653 1.00 . A A . 87 PHE CD2 1 1
13 38121 1 1 97 PHE CE1 C -124.258 -3.645 -1.937 1.00 . A A . 87 PHE CE1 1 1
13 38122 1 1 97 PHE CE2 C -122.169 -4.871 -1.930 1.00 . A A . 87 PHE CE2 1 1
13 38123 1 1 97 PHE CG C -122.784 -3.524 -0.014 1.00 . A A . 87 PHE CG 1 1
13 38124 1 1 97 PHE CZ C -123.355 -4.501 -2.572 1.00 . A A . 87 PHE CZ 1 1
13 38125 1 1 97 PHE H H -122.257 -1.761 3.478 1.00 . A A . 87 PHE H 1 1
13 38126 1 1 97 PHE HA H -121.047 -1.474 0.990 1.00 . A A . 87 PHE HA 1 1
13 38127 1 1 97 PHE HB2 H -121.696 -3.627 1.812 1.00 . A A . 87 PHE HB2 1 1
13 38128 1 1 97 PHE HB3 H -123.364 -3.122 1.982 1.00 . A A . 87 PHE HB3 1 1
13 38129 1 1 97 PHE HD1 H -124.679 -2.498 -0.170 1.00 . A A . 87 PHE HD1 1 1
13 38130 1 1 97 PHE HD2 H -120.969 -4.670 -0.157 1.00 . A A . 87 PHE HD2 1 1
13 38131 1 1 97 PHE HE1 H -125.174 -3.362 -2.436 1.00 . A A . 87 PHE HE1 1 1
13 38132 1 1 97 PHE HE2 H -121.474 -5.535 -2.416 1.00 . A A . 87 PHE HE2 1 1
13 38133 1 1 97 PHE HZ H -123.574 -4.875 -3.558 1.00 . A A . 87 PHE HZ 1 1
13 38134 1 1 97 PHE N N -122.063 -1.110 2.773 1.00 . A A . 87 PHE N 1 1
13 38135 1 1 97 PHE O O -122.658 -0.237 -0.527 1.00 . A A . 87 PHE O 1 1
13 38136 1 1 98 ALA C C -124.729 1.780 0.331 1.00 . A A . 88 ALA C 1 1
13 38137 1 1 98 ALA CA C -125.198 0.331 0.432 1.00 . A A . 88 ALA CA 1 1
13 38138 1 1 98 ALA CB C -126.520 0.262 1.198 1.00 . A A . 88 ALA CB 1 1
13 38139 1 1 98 ALA H H -124.394 -0.873 1.978 1.00 . A A . 88 ALA H 1 1
13 38140 1 1 98 ALA HA H -125.353 -0.054 -0.564 1.00 . A A . 88 ALA HA 1 1
13 38141 1 1 98 ALA HB1 H -126.956 -0.718 1.069 1.00 . A A . 88 ALA HB1 1 1
13 38142 1 1 98 ALA HB2 H -127.198 1.010 0.815 1.00 . A A . 88 ALA HB2 1 1
13 38143 1 1 98 ALA HB3 H -126.340 0.441 2.247 1.00 . A A . 88 ALA HB3 1 1
13 38144 1 1 98 ALA N N -124.193 -0.490 1.099 1.00 . A A . 88 ALA N 1 1
13 38145 1 1 98 ALA O O -125.028 2.480 -0.638 1.00 . A A . 88 ALA O 1 1
13 38146 1 1 99 SER C C -122.691 3.980 0.206 1.00 . A A . 89 SER C 1 1
13 38147 1 1 99 SER CA C -123.527 3.599 1.427 1.00 . A A . 89 SER CA 1 1
13 38148 1 1 99 SER CB C -122.694 3.788 2.695 1.00 . A A . 89 SER CB 1 1
13 38149 1 1 99 SER H H -123.837 1.619 2.112 1.00 . A A . 89 SER H 1 1
13 38150 1 1 99 SER HA H -124.377 4.263 1.478 1.00 . A A . 89 SER HA 1 1
13 38151 1 1 99 SER HB2 H -123.162 3.273 3.517 1.00 . A A . 89 SER HB2 1 1
13 38152 1 1 99 SER HB3 H -121.702 3.383 2.540 1.00 . A A . 89 SER HB3 1 1
13 38153 1 1 99 SER HG H -121.924 5.557 2.449 1.00 . A A . 89 SER HG 1 1
13 38154 1 1 99 SER N N -124.020 2.226 1.362 1.00 . A A . 89 SER N 1 1
13 38155 1 1 99 SER O O -122.725 5.129 -0.235 1.00 . A A . 89 SER O 1 1
13 38156 1 1 99 SER OG O -122.611 5.175 2.998 1.00 . A A . 89 SER OG 1 1
13 38157 1 1 100 ARG C C -121.964 3.713 -2.676 1.00 . A A . 90 ARG C 1 1
13 38158 1 1 100 ARG CA C -121.095 3.322 -1.487 1.00 . A A . 90 ARG CA 1 1
13 38159 1 1 100 ARG CB C -120.195 2.114 -1.821 1.00 . A A . 90 ARG CB 1 1
13 38160 1 1 100 ARG CD C -118.872 2.424 -3.977 1.00 . A A . 90 ARG CD 1 1
13 38161 1 1 100 ARG CG C -118.840 2.561 -2.448 1.00 . A A . 90 ARG CG 1 1
13 38162 1 1 100 ARG CZ C -118.002 4.593 -4.633 1.00 . A A . 90 ARG CZ 1 1
13 38163 1 1 100 ARG H H -121.933 2.127 0.043 1.00 . A A . 90 ARG H 1 1
13 38164 1 1 100 ARG HA H -120.477 4.168 -1.232 1.00 . A A . 90 ARG HA 1 1
13 38165 1 1 100 ARG HB2 H -119.998 1.568 -0.908 1.00 . A A . 90 ARG HB2 1 1
13 38166 1 1 100 ARG HB3 H -120.712 1.466 -2.504 1.00 . A A . 90 ARG HB3 1 1
13 38167 1 1 100 ARG HD2 H -118.683 1.395 -4.252 1.00 . A A . 90 ARG HD2 1 1
13 38168 1 1 100 ARG HD3 H -119.844 2.720 -4.348 1.00 . A A . 90 ARG HD3 1 1
13 38169 1 1 100 ARG HE H -117.014 2.872 -4.888 1.00 . A A . 90 ARG HE 1 1
13 38170 1 1 100 ARG HG2 H -118.624 3.587 -2.195 1.00 . A A . 90 ARG HG2 1 1
13 38171 1 1 100 ARG HG3 H -118.048 1.941 -2.063 1.00 . A A . 90 ARG HG3 1 1
13 38172 1 1 100 ARG HH11 H -119.853 4.571 -3.866 1.00 . A A . 90 ARG HH11 1 1
13 38173 1 1 100 ARG HH12 H -119.232 6.133 -4.282 1.00 . A A . 90 ARG HH12 1 1
13 38174 1 1 100 ARG HH21 H -116.191 4.922 -5.413 1.00 . A A . 90 ARG HH21 1 1
13 38175 1 1 100 ARG HH22 H -117.163 6.332 -5.160 1.00 . A A . 90 ARG HH22 1 1
13 38176 1 1 100 ARG N N -121.932 3.032 -0.334 1.00 . A A . 90 ARG N 1 1
13 38177 1 1 100 ARG NE N -117.845 3.276 -4.562 1.00 . A A . 90 ARG NE 1 1
13 38178 1 1 100 ARG NH1 N -119.116 5.141 -4.229 1.00 . A A . 90 ARG NH1 1 1
13 38179 1 1 100 ARG NH2 N -117.044 5.340 -5.106 1.00 . A A . 90 ARG NH2 1 1
13 38180 1 1 100 ARG O O -121.578 4.550 -3.489 1.00 . A A . 90 ARG O 1 1
13 38181 1 1 101 MET C C -124.306 4.900 -3.918 1.00 . A A . 91 MET C 1 1
13 38182 1 1 101 MET CA C -124.042 3.400 -3.881 1.00 . A A . 91 MET CA 1 1
13 38183 1 1 101 MET CB C -125.384 2.675 -3.696 1.00 . A A . 91 MET CB 1 1
13 38184 1 1 101 MET CE C -127.542 0.330 -4.427 1.00 . A A . 91 MET CE 1 1
13 38185 1 1 101 MET CG C -125.163 1.185 -3.418 1.00 . A A . 91 MET CG 1 1
13 38186 1 1 101 MET H H -123.397 2.435 -2.104 1.00 . A A . 91 MET H 1 1
13 38187 1 1 101 MET HA H -123.593 3.089 -4.810 1.00 . A A . 91 MET HA 1 1
13 38188 1 1 101 MET HB2 H -125.915 3.116 -2.864 1.00 . A A . 91 MET HB2 1 1
13 38189 1 1 101 MET HB3 H -125.974 2.787 -4.592 1.00 . A A . 91 MET HB3 1 1
13 38190 1 1 101 MET HE1 H -127.787 1.321 -4.780 1.00 . A A . 91 MET HE1 1 1
13 38191 1 1 101 MET HE2 H -128.449 -0.244 -4.318 1.00 . A A . 91 MET HE2 1 1
13 38192 1 1 101 MET HE3 H -126.891 -0.162 -5.137 1.00 . A A . 91 MET HE3 1 1
13 38193 1 1 101 MET HG2 H -124.857 0.690 -4.327 1.00 . A A . 91 MET HG2 1 1
13 38194 1 1 101 MET HG3 H -124.399 1.067 -2.667 1.00 . A A . 91 MET HG3 1 1
13 38195 1 1 101 MET N N -123.138 3.098 -2.778 1.00 . A A . 91 MET N 1 1
13 38196 1 1 101 MET O O -124.269 5.523 -4.980 1.00 . A A . 91 MET O 1 1
13 38197 1 1 101 MET SD S -126.707 0.448 -2.825 1.00 . A A . 91 MET SD 1 1
13 38198 1 1 102 THR C C -123.588 7.717 -3.031 1.00 . A A . 92 THR C 1 1
13 38199 1 1 102 THR CA C -124.826 6.904 -2.648 1.00 . A A . 92 THR CA 1 1
13 38200 1 1 102 THR CB C -125.243 7.254 -1.217 1.00 . A A . 92 THR CB 1 1
13 38201 1 1 102 THR CG2 C -125.803 8.676 -1.177 1.00 . A A . 92 THR CG2 1 1
13 38202 1 1 102 THR H H -124.574 4.924 -1.938 1.00 . A A . 92 THR H 1 1
13 38203 1 1 102 THR HA H -125.634 7.158 -3.315 1.00 . A A . 92 THR HA 1 1
13 38204 1 1 102 THR HB H -124.383 7.192 -0.568 1.00 . A A . 92 THR HB 1 1
13 38205 1 1 102 THR HG1 H -126.047 6.108 0.133 1.00 . A A . 92 THR HG1 1 1
13 38206 1 1 102 THR HG21 H -125.126 9.346 -1.686 1.00 . A A . 92 THR HG21 1 1
13 38207 1 1 102 THR HG22 H -125.916 8.988 -0.149 1.00 . A A . 92 THR HG22 1 1
13 38208 1 1 102 THR HG23 H -126.766 8.698 -1.665 1.00 . A A . 92 THR HG23 1 1
13 38209 1 1 102 THR N N -124.565 5.474 -2.748 1.00 . A A . 92 THR N 1 1
13 38210 1 1 102 THR O O -123.678 8.695 -3.768 1.00 . A A . 92 THR O 1 1
13 38211 1 1 102 THR OG1 O -126.236 6.337 -0.780 1.00 . A A . 92 THR OG1 1 1
13 38212 1 1 103 SER C C -120.821 7.909 -4.286 1.00 . A A . 93 SER C 1 1
13 38213 1 1 103 SER CA C -121.183 8.012 -2.807 1.00 . A A . 93 SER CA 1 1
13 38214 1 1 103 SER CB C -120.049 7.425 -1.967 1.00 . A A . 93 SER CB 1 1
13 38215 1 1 103 SER H H -122.416 6.525 -1.929 1.00 . A A . 93 SER H 1 1
13 38216 1 1 103 SER HA H -121.301 9.052 -2.549 1.00 . A A . 93 SER HA 1 1
13 38217 1 1 103 SER HB2 H -119.986 6.363 -2.134 1.00 . A A . 93 SER HB2 1 1
13 38218 1 1 103 SER HB3 H -119.114 7.888 -2.252 1.00 . A A . 93 SER HB3 1 1
13 38219 1 1 103 SER HG H -119.663 7.177 -0.076 1.00 . A A . 93 SER HG 1 1
13 38220 1 1 103 SER N N -122.432 7.309 -2.518 1.00 . A A . 93 SER N 1 1
13 38221 1 1 103 SER O O -120.419 8.891 -4.911 1.00 . A A . 93 SER O 1 1
13 38222 1 1 103 SER OG O -120.311 7.665 -0.590 1.00 . A A . 93 SER OG 1 1
13 38223 1 1 104 GLY C C -121.524 7.215 -7.185 1.00 . A A . 94 GLY C 1 1
13 38224 1 1 104 GLY CA C -120.610 6.453 -6.226 1.00 . A A . 94 GLY CA 1 1
13 38225 1 1 104 GLY H H -121.255 5.962 -4.274 1.00 . A A . 94 GLY H 1 1
13 38226 1 1 104 GLY HA2 H -119.584 6.756 -6.399 1.00 . A A . 94 GLY HA2 1 1
13 38227 1 1 104 GLY HA3 H -120.700 5.396 -6.422 1.00 . A A . 94 GLY HA3 1 1
13 38228 1 1 104 GLY N N -120.945 6.705 -4.829 1.00 . A A . 94 GLY N 1 1
13 38229 1 1 104 GLY O O -121.083 7.636 -8.254 1.00 . A A . 94 GLY O 1 1
13 38230 1 1 105 LEU C C -123.104 9.254 -8.385 1.00 . A A . 95 LEU C 1 1
13 38231 1 1 105 LEU CA C -123.764 8.068 -7.677 1.00 . A A . 95 LEU CA 1 1
13 38232 1 1 105 LEU CB C -124.992 8.528 -6.854 1.00 . A A . 95 LEU CB 1 1
13 38233 1 1 105 LEU CD1 C -124.903 11.079 -7.174 1.00 . A A . 95 LEU CD1 1 1
13 38234 1 1 105 LEU CD2 C -125.754 10.088 -5.013 1.00 . A A . 95 LEU CD2 1 1
13 38235 1 1 105 LEU CG C -124.748 9.902 -6.168 1.00 . A A . 95 LEU CG 1 1
13 38236 1 1 105 LEU H H -123.102 7.000 -5.960 1.00 . A A . 95 LEU H 1 1
13 38237 1 1 105 LEU HA H -124.103 7.368 -8.428 1.00 . A A . 95 LEU HA 1 1
13 38238 1 1 105 LEU HB2 H -125.852 8.598 -7.505 1.00 . A A . 95 LEU HB2 1 1
13 38239 1 1 105 LEU HB3 H -125.190 7.782 -6.100 1.00 . A A . 95 LEU HB3 1 1
13 38240 1 1 105 LEU HD11 H -125.365 10.736 -8.090 1.00 . A A . 95 LEU HD11 1 1
13 38241 1 1 105 LEU HD12 H -123.929 11.485 -7.401 1.00 . A A . 95 LEU HD12 1 1
13 38242 1 1 105 LEU HD13 H -125.513 11.864 -6.743 1.00 . A A . 95 LEU HD13 1 1
13 38243 1 1 105 LEU HD21 H -125.850 9.174 -4.451 1.00 . A A . 95 LEU HD21 1 1
13 38244 1 1 105 LEU HD22 H -126.717 10.361 -5.417 1.00 . A A . 95 LEU HD22 1 1
13 38245 1 1 105 LEU HD23 H -125.406 10.875 -4.360 1.00 . A A . 95 LEU HD23 1 1
13 38246 1 1 105 LEU HG H -123.745 9.918 -5.769 1.00 . A A . 95 LEU HG 1 1
13 38247 1 1 105 LEU N N -122.801 7.371 -6.815 1.00 . A A . 95 LEU N 1 1
13 38248 1 1 105 LEU O O -122.072 9.754 -7.937 1.00 . A A . 95 LEU O 1 1
13 38249 1 1 106 SER C C -124.271 11.668 -10.856 1.00 . A A . 96 SER C 1 1
13 38250 1 1 106 SER CA C -123.153 10.826 -10.249 1.00 . A A . 96 SER CA 1 1
13 38251 1 1 106 SER CB C -122.244 10.306 -11.364 1.00 . A A . 96 SER CB 1 1
13 38252 1 1 106 SER H H -124.522 9.262 -9.802 1.00 . A A . 96 SER H 1 1
13 38253 1 1 106 SER HA H -122.568 11.452 -9.589 1.00 . A A . 96 SER HA 1 1
13 38254 1 1 106 SER HB2 H -122.844 9.935 -12.178 1.00 . A A . 96 SER HB2 1 1
13 38255 1 1 106 SER HB3 H -121.617 11.113 -11.720 1.00 . A A . 96 SER HB3 1 1
13 38256 1 1 106 SER HG H -121.220 9.452 -9.947 1.00 . A A . 96 SER HG 1 1
13 38257 1 1 106 SER N N -123.701 9.699 -9.491 1.00 . A A . 96 SER N 1 1
13 38258 1 1 106 SER O O -125.406 11.211 -10.995 1.00 . A A . 96 SER O 1 1
13 38259 1 1 106 SER OG O -121.438 9.250 -10.860 1.00 . A A . 96 SER OG 1 1
13 38260 1 1 107 TRP C C -126.176 13.885 -10.961 1.00 . A A . 97 TRP C 1 1
13 38261 1 1 107 TRP CA C -124.911 13.809 -11.820 1.00 . A A . 97 TRP CA 1 1
13 38262 1 1 107 TRP CB C -125.235 13.343 -13.247 1.00 . A A . 97 TRP CB 1 1
13 38263 1 1 107 TRP CD1 C -123.373 12.017 -14.328 1.00 . A A . 97 TRP CD1 1 1
13 38264 1 1 107 TRP CD2 C -123.092 14.238 -14.545 1.00 . A A . 97 TRP CD2 1 1
13 38265 1 1 107 TRP CE2 C -121.991 13.625 -15.188 1.00 . A A . 97 TRP CE2 1 1
13 38266 1 1 107 TRP CE3 C -123.157 15.643 -14.537 1.00 . A A . 97 TRP CE3 1 1
13 38267 1 1 107 TRP CG C -123.955 13.195 -14.007 1.00 . A A . 97 TRP CG 1 1
13 38268 1 1 107 TRP CH2 C -121.071 15.775 -15.784 1.00 . A A . 97 TRP CH2 1 1
13 38269 1 1 107 TRP CZ2 C -120.989 14.380 -15.802 1.00 . A A . 97 TRP CZ2 1 1
13 38270 1 1 107 TRP CZ3 C -122.152 16.405 -15.154 1.00 . A A . 97 TRP CZ3 1 1
13 38271 1 1 107 TRP H H -123.015 13.209 -11.089 1.00 . A A . 97 TRP H 1 1
13 38272 1 1 107 TRP HA H -124.473 14.796 -11.872 1.00 . A A . 97 TRP HA 1 1
13 38273 1 1 107 TRP HB2 H -125.748 12.392 -13.220 1.00 . A A . 97 TRP HB2 1 1
13 38274 1 1 107 TRP HB3 H -125.858 14.076 -13.738 1.00 . A A . 97 TRP HB3 1 1
13 38275 1 1 107 TRP HD1 H -123.756 11.038 -14.078 1.00 . A A . 97 TRP HD1 1 1
13 38276 1 1 107 TRP HE1 H -121.597 11.587 -15.378 1.00 . A A . 97 TRP HE1 1 1
13 38277 1 1 107 TRP HE3 H -123.987 16.138 -14.054 1.00 . A A . 97 TRP HE3 1 1
13 38278 1 1 107 TRP HH2 H -120.301 16.367 -16.256 1.00 . A A . 97 TRP HH2 1 1
13 38279 1 1 107 TRP HZ2 H -120.159 13.889 -16.286 1.00 . A A . 97 TRP HZ2 1 1
13 38280 1 1 107 TRP HZ3 H -122.212 17.484 -15.142 1.00 . A A . 97 TRP HZ3 1 1
13 38281 1 1 107 TRP N N -123.937 12.903 -11.222 1.00 . A A . 97 TRP N 1 1
13 38282 1 1 107 TRP NE1 N -122.208 12.271 -15.029 1.00 . A A . 97 TRP NE1 1 1
13 38283 1 1 107 TRP O O -126.194 14.573 -9.941 1.00 . A A . 97 TRP O 1 1
13 38284 1 1 108 LYS C C -128.968 14.617 -10.370 1.00 . A A . 98 LYS C 1 1
13 38285 1 1 108 LYS CA C -128.477 13.186 -10.607 1.00 . A A . 98 LYS CA 1 1
13 38286 1 1 108 LYS CB C -128.272 12.478 -9.258 1.00 . A A . 98 LYS CB 1 1
13 38287 1 1 108 LYS CD C -129.686 10.381 -9.430 1.00 . A A . 98 LYS CD 1 1
13 38288 1 1 108 LYS CE C -130.124 10.113 -7.983 1.00 . A A . 98 LYS CE 1 1
13 38289 1 1 108 LYS CG C -128.251 10.947 -9.457 1.00 . A A . 98 LYS CG 1 1
13 38290 1 1 108 LYS H H -127.164 12.644 -12.184 1.00 . A A . 98 LYS H 1 1
13 38291 1 1 108 LYS HA H -129.225 12.651 -11.170 1.00 . A A . 98 LYS HA 1 1
13 38292 1 1 108 LYS HB2 H -127.331 12.796 -8.830 1.00 . A A . 98 LYS HB2 1 1
13 38293 1 1 108 LYS HB3 H -129.076 12.743 -8.585 1.00 . A A . 98 LYS HB3 1 1
13 38294 1 1 108 LYS HD2 H -130.365 11.088 -9.883 1.00 . A A . 98 LYS HD2 1 1
13 38295 1 1 108 LYS HD3 H -129.714 9.455 -9.984 1.00 . A A . 98 LYS HD3 1 1
13 38296 1 1 108 LYS HE2 H -129.754 10.896 -7.338 1.00 . A A . 98 LYS HE2 1 1
13 38297 1 1 108 LYS HE3 H -131.203 10.089 -7.934 1.00 . A A . 98 LYS HE3 1 1
13 38298 1 1 108 LYS HG2 H -127.794 10.714 -10.409 1.00 . A A . 98 LYS HG2 1 1
13 38299 1 1 108 LYS HG3 H -127.671 10.493 -8.666 1.00 . A A . 98 LYS HG3 1 1
13 38300 1 1 108 LYS HZ1 H -129.147 8.908 -6.596 1.00 . A A . 98 LYS HZ1 1 1
13 38301 1 1 108 LYS HZ2 H -128.862 8.474 -8.213 1.00 . A A . 98 LYS HZ2 1 1
13 38302 1 1 108 LYS HZ3 H -130.350 8.105 -7.481 1.00 . A A . 98 LYS HZ3 1 1
13 38303 1 1 108 LYS N N -127.227 13.180 -11.367 1.00 . A A . 98 LYS N 1 1
13 38304 1 1 108 LYS NZ N -129.580 8.801 -7.534 1.00 . A A . 98 LYS NZ 1 1
13 38305 1 1 108 LYS O O -129.287 14.996 -9.243 1.00 . A A . 98 LYS O 1 1
13 38306 1 1 109 ILE C C -130.117 17.181 -12.700 1.00 . A A . 99 ILE C 1 1
13 38307 1 1 109 ILE CA C -129.500 16.784 -11.366 1.00 . A A . 99 ILE CA 1 1
13 38308 1 1 109 ILE CB C -128.334 17.731 -11.019 1.00 . A A . 99 ILE CB 1 1
13 38309 1 1 109 ILE CD1 C -127.117 18.447 -13.140 1.00 . A A . 99 ILE CD1 1 1
13 38310 1 1 109 ILE CG1 C -127.112 17.472 -11.952 1.00 . A A . 99 ILE CG1 1 1
13 38311 1 1 109 ILE CG2 C -127.926 17.510 -9.555 1.00 . A A . 99 ILE CG2 1 1
13 38312 1 1 109 ILE H H -128.775 15.029 -12.314 1.00 . A A . 99 ILE H 1 1
13 38313 1 1 109 ILE HA H -130.256 16.859 -10.597 1.00 . A A . 99 ILE HA 1 1
13 38314 1 1 109 ILE HB H -128.670 18.754 -11.133 1.00 . A A . 99 ILE HB 1 1
13 38315 1 1 109 ILE HD11 H -128.132 18.689 -13.413 1.00 . A A . 99 ILE HD11 1 1
13 38316 1 1 109 ILE HD12 H -126.621 17.987 -13.981 1.00 . A A . 99 ILE HD12 1 1
13 38317 1 1 109 ILE HD13 H -126.594 19.351 -12.865 1.00 . A A . 99 ILE HD13 1 1
13 38318 1 1 109 ILE HG12 H -126.194 17.612 -11.397 1.00 . A A . 99 ILE HG12 1 1
13 38319 1 1 109 ILE HG13 H -127.141 16.461 -12.327 1.00 . A A . 99 ILE HG13 1 1
13 38320 1 1 109 ILE HG21 H -127.214 18.268 -9.264 1.00 . A A . 99 ILE HG21 1 1
13 38321 1 1 109 ILE HG22 H -127.473 16.535 -9.450 1.00 . A A . 99 ILE HG22 1 1
13 38322 1 1 109 ILE HG23 H -128.798 17.573 -8.922 1.00 . A A . 99 ILE HG23 1 1
13 38323 1 1 109 ILE N N -129.037 15.396 -11.444 1.00 . A A . 99 ILE N 1 1
13 38324 1 1 109 ILE O O -131.054 17.979 -12.764 1.00 . A A . 99 ILE O 1 1
13 38325 1 1 110 GLN C C -129.299 15.903 -16.049 1.00 . A A . 100 GLN C 1 1
13 38326 1 1 110 GLN CA C -130.052 16.840 -15.115 1.00 . A A . 100 GLN CA 1 1
13 38327 1 1 110 GLN CB C -129.813 18.303 -15.512 1.00 . A A . 100 GLN CB 1 1
13 38328 1 1 110 GLN CD C -130.566 20.159 -17.016 1.00 . A A . 100 GLN CD 1 1
13 38329 1 1 110 GLN CG C -130.683 18.668 -16.720 1.00 . A A . 100 GLN CG 1 1
13 38330 1 1 110 GLN H H -128.845 15.961 -13.623 1.00 . A A . 100 GLN H 1 1
13 38331 1 1 110 GLN HA H -131.108 16.619 -15.168 1.00 . A A . 100 GLN HA 1 1
13 38332 1 1 110 GLN HB2 H -130.071 18.945 -14.682 1.00 . A A . 100 GLN HB2 1 1
13 38333 1 1 110 GLN HB3 H -128.773 18.442 -15.765 1.00 . A A . 100 GLN HB3 1 1
13 38334 1 1 110 GLN HE21 H -132.511 20.398 -17.332 1.00 . A A . 100 GLN HE21 1 1
13 38335 1 1 110 GLN HE22 H -131.572 21.801 -17.498 1.00 . A A . 100 GLN HE22 1 1
13 38336 1 1 110 GLN HG2 H -130.357 18.106 -17.583 1.00 . A A . 100 GLN HG2 1 1
13 38337 1 1 110 GLN HG3 H -131.714 18.429 -16.507 1.00 . A A . 100 GLN HG3 1 1
13 38338 1 1 110 GLN N N -129.581 16.594 -13.759 1.00 . A A . 100 GLN N 1 1
13 38339 1 1 110 GLN NE2 N -131.639 20.843 -17.306 1.00 . A A . 100 GLN NE2 1 1
13 38340 1 1 110 GLN O O -129.041 16.218 -17.210 1.00 . A A . 100 GLN O 1 1
13 38341 1 1 110 GLN OE1 O -129.468 20.715 -16.983 1.00 . A A . 100 GLN OE1 1 1
13 38342 1 1 111 THR C C -128.940 13.308 -17.490 1.00 . A A . 101 THR C 1 1
13 38343 1 1 111 THR CA C -128.189 13.742 -16.233 1.00 . A A . 101 THR CA 1 1
13 38344 1 1 111 THR CB C -127.950 12.525 -15.313 1.00 . A A . 101 THR CB 1 1
13 38345 1 1 111 THR CG2 C -126.642 11.814 -15.688 1.00 . A A . 101 THR CG2 1 1
13 38346 1 1 111 THR H H -129.164 14.581 -14.561 1.00 . A A . 101 THR H 1 1
13 38347 1 1 111 THR HA H -127.236 14.159 -16.522 1.00 . A A . 101 THR HA 1 1
13 38348 1 1 111 THR HB H -128.772 11.827 -15.403 1.00 . A A . 101 THR HB 1 1
13 38349 1 1 111 THR HG1 H -128.341 12.331 -13.418 1.00 . A A . 101 THR HG1 1 1
13 38350 1 1 111 THR HG21 H -126.454 11.014 -14.986 1.00 . A A . 101 THR HG21 1 1
13 38351 1 1 111 THR HG22 H -125.828 12.519 -15.656 1.00 . A A . 101 THR HG22 1 1
13 38352 1 1 111 THR HG23 H -126.722 11.405 -16.683 1.00 . A A . 101 THR HG23 1 1
13 38353 1 1 111 THR N N -128.934 14.751 -15.498 1.00 . A A . 101 THR N 1 1
13 38354 1 1 111 THR O O -129.539 14.125 -18.190 1.00 . A A . 101 THR O 1 1
13 38355 1 1 111 THR OG1 O -127.882 12.970 -13.968 1.00 . A A . 101 THR OG1 1 1
13 38356 1 1 112 LEU C C -129.847 9.958 -18.680 1.00 . A A . 102 LEU C 1 1
13 38357 1 1 112 LEU CA C -129.573 11.445 -18.919 1.00 . A A . 102 LEU CA 1 1
13 38358 1 1 112 LEU CB C -128.698 11.648 -20.174 1.00 . A A . 102 LEU CB 1 1
13 38359 1 1 112 LEU CD1 C -130.471 10.511 -21.554 1.00 . A A . 102 LEU CD1 1 1
13 38360 1 1 112 LEU CD2 C -130.426 13.029 -21.427 1.00 . A A . 102 LEU CD2 1 1
13 38361 1 1 112 LEU CG C -129.565 11.744 -21.446 1.00 . A A . 102 LEU CG 1 1
13 38362 1 1 112 LEU H H -128.404 11.419 -17.146 1.00 . A A . 102 LEU H 1 1
13 38363 1 1 112 LEU HA H -130.515 11.954 -19.054 1.00 . A A . 102 LEU HA 1 1
13 38364 1 1 112 LEU HB2 H -128.131 12.560 -20.063 1.00 . A A . 102 LEU HB2 1 1
13 38365 1 1 112 LEU HB3 H -128.011 10.821 -20.275 1.00 . A A . 102 LEU HB3 1 1
13 38366 1 1 112 LEU HD11 H -131.237 10.558 -20.795 1.00 . A A . 102 LEU HD11 1 1
13 38367 1 1 112 LEU HD12 H -129.881 9.618 -21.417 1.00 . A A . 102 LEU HD12 1 1
13 38368 1 1 112 LEU HD13 H -130.934 10.489 -22.529 1.00 . A A . 102 LEU HD13 1 1
13 38369 1 1 112 LEU HD21 H -129.936 13.795 -20.842 1.00 . A A . 102 LEU HD21 1 1
13 38370 1 1 112 LEU HD22 H -131.398 12.822 -21.000 1.00 . A A . 102 LEU HD22 1 1
13 38371 1 1 112 LEU HD23 H -130.553 13.384 -22.439 1.00 . A A . 102 LEU HD23 1 1
13 38372 1 1 112 LEU HG H -128.913 11.770 -22.308 1.00 . A A . 102 LEU HG 1 1
13 38373 1 1 112 LEU N N -128.899 12.012 -17.755 1.00 . A A . 102 LEU N 1 1
13 38374 1 1 112 LEU O O -129.182 9.089 -19.246 1.00 . A A . 102 LEU O 1 1
13 38375 1 1 113 PRO C C -131.451 7.405 -18.745 1.00 . A A . 103 PRO C 1 1
13 38376 1 1 113 PRO CA C -131.172 8.250 -17.502 1.00 . A A . 103 PRO CA 1 1
13 38377 1 1 113 PRO CB C -132.433 8.402 -16.634 1.00 . A A . 103 PRO CB 1 1
13 38378 1 1 113 PRO CD C -131.640 10.629 -17.116 1.00 . A A . 103 PRO CD 1 1
13 38379 1 1 113 PRO CG C -132.340 9.778 -16.057 1.00 . A A . 103 PRO CG 1 1
13 38380 1 1 113 PRO HA H -130.388 7.795 -16.918 1.00 . A A . 103 PRO HA 1 1
13 38381 1 1 113 PRO HB2 H -133.325 8.308 -17.243 1.00 . A A . 103 PRO HB2 1 1
13 38382 1 1 113 PRO HB3 H -132.442 7.666 -15.842 1.00 . A A . 103 PRO HB3 1 1
13 38383 1 1 113 PRO HD2 H -132.365 11.079 -17.780 1.00 . A A . 103 PRO HD2 1 1
13 38384 1 1 113 PRO HD3 H -131.021 11.385 -16.657 1.00 . A A . 103 PRO HD3 1 1
13 38385 1 1 113 PRO HG2 H -133.331 10.167 -15.853 1.00 . A A . 103 PRO HG2 1 1
13 38386 1 1 113 PRO HG3 H -131.750 9.767 -15.151 1.00 . A A . 103 PRO HG3 1 1
13 38387 1 1 113 PRO N N -130.803 9.657 -17.841 1.00 . A A . 103 PRO N 1 1
13 38388 1 1 113 PRO O O -131.467 7.914 -19.866 1.00 . A A . 103 PRO O 1 1
13 38389 1 1 114 SER C C -132.196 3.791 -19.068 1.00 . A A . 104 SER C 1 1
13 38390 1 1 114 SER CA C -131.950 5.191 -19.622 1.00 . A A . 104 SER CA 1 1
13 38391 1 1 114 SER CB C -130.774 5.159 -20.598 1.00 . A A . 104 SER CB 1 1
13 38392 1 1 114 SER H H -131.644 5.772 -17.610 1.00 . A A . 104 SER H 1 1
13 38393 1 1 114 SER HA H -132.835 5.523 -20.145 1.00 . A A . 104 SER HA 1 1
13 38394 1 1 114 SER HB2 H -130.889 4.330 -21.277 1.00 . A A . 104 SER HB2 1 1
13 38395 1 1 114 SER HB3 H -130.751 6.082 -21.163 1.00 . A A . 104 SER HB3 1 1
13 38396 1 1 114 SER HG H -129.627 5.532 -19.072 1.00 . A A . 104 SER HG 1 1
13 38397 1 1 114 SER N N -131.670 6.113 -18.528 1.00 . A A . 104 SER N 1 1
13 38398 1 1 114 SER O O -133.263 3.507 -18.525 1.00 . A A . 104 SER O 1 1
13 38399 1 1 114 SER OG O -129.564 5.002 -19.870 1.00 . A A . 104 SER OG 1 1
13 38400 1 1 115 PHE C C -130.780 1.509 -17.249 1.00 . A A . 105 PHE C 1 1
13 38401 1 1 115 PHE CA C -131.297 1.558 -18.685 1.00 . A A . 105 PHE CA 1 1
13 38402 1 1 115 PHE CB C -130.480 0.611 -19.585 1.00 . A A . 105 PHE CB 1 1
13 38403 1 1 115 PHE CD1 C -131.947 -1.412 -19.136 1.00 . A A . 105 PHE CD1 1 1
13 38404 1 1 115 PHE CD2 C -129.550 -1.614 -18.804 1.00 . A A . 105 PHE CD2 1 1
13 38405 1 1 115 PHE CE1 C -132.109 -2.747 -18.749 1.00 . A A . 105 PHE CE1 1 1
13 38406 1 1 115 PHE CE2 C -129.717 -2.944 -18.418 1.00 . A A . 105 PHE CE2 1 1
13 38407 1 1 115 PHE CG C -130.665 -0.838 -19.164 1.00 . A A . 105 PHE CG 1 1
13 38408 1 1 115 PHE CZ C -130.995 -3.513 -18.389 1.00 . A A . 105 PHE CZ 1 1
13 38409 1 1 115 PHE H H -130.361 3.214 -19.622 1.00 . A A . 105 PHE H 1 1
13 38410 1 1 115 PHE HA H -132.331 1.254 -18.695 1.00 . A A . 105 PHE HA 1 1
13 38411 1 1 115 PHE HB2 H -130.805 0.728 -20.608 1.00 . A A . 105 PHE HB2 1 1
13 38412 1 1 115 PHE HB3 H -129.433 0.874 -19.515 1.00 . A A . 105 PHE HB3 1 1
13 38413 1 1 115 PHE HD1 H -132.810 -0.831 -19.420 1.00 . A A . 105 PHE HD1 1 1
13 38414 1 1 115 PHE HD2 H -128.559 -1.191 -18.827 1.00 . A A . 105 PHE HD2 1 1
13 38415 1 1 115 PHE HE1 H -133.095 -3.186 -18.727 1.00 . A A . 105 PHE HE1 1 1
13 38416 1 1 115 PHE HE2 H -128.857 -3.531 -18.144 1.00 . A A . 105 PHE HE2 1 1
13 38417 1 1 115 PHE HZ H -131.122 -4.543 -18.090 1.00 . A A . 105 PHE HZ 1 1
13 38418 1 1 115 PHE N N -131.193 2.925 -19.192 1.00 . A A . 105 PHE N 1 1
13 38419 1 1 115 PHE O O -129.934 0.681 -16.907 1.00 . A A . 105 PHE O 1 1
13 38420 1 1 116 PHE C C -129.366 2.771 -14.966 1.00 . A A . 106 PHE C 1 1
13 38421 1 1 116 PHE CA C -130.864 2.495 -15.021 1.00 . A A . 106 PHE CA 1 1
13 38422 1 1 116 PHE CB C -131.189 1.178 -14.302 1.00 . A A . 106 PHE CB 1 1
13 38423 1 1 116 PHE CD1 C -133.633 1.433 -14.864 1.00 . A A . 106 PHE CD1 1 1
13 38424 1 1 116 PHE CD2 C -132.555 -0.692 -15.316 1.00 . A A . 106 PHE CD2 1 1
13 38425 1 1 116 PHE CE1 C -134.840 0.927 -15.365 1.00 . A A . 106 PHE CE1 1 1
13 38426 1 1 116 PHE CE2 C -133.762 -1.198 -15.815 1.00 . A A . 106 PHE CE2 1 1
13 38427 1 1 116 PHE CG C -132.491 0.625 -14.839 1.00 . A A . 106 PHE CG 1 1
13 38428 1 1 116 PHE CZ C -134.904 -0.388 -15.839 1.00 . A A . 106 PHE CZ 1 1
13 38429 1 1 116 PHE H H -131.950 3.061 -16.753 1.00 . A A . 106 PHE H 1 1
13 38430 1 1 116 PHE HA H -131.391 3.304 -14.536 1.00 . A A . 106 PHE HA 1 1
13 38431 1 1 116 PHE HB2 H -130.395 0.463 -14.470 1.00 . A A . 106 PHE HB2 1 1
13 38432 1 1 116 PHE HB3 H -131.289 1.360 -13.242 1.00 . A A . 106 PHE HB3 1 1
13 38433 1 1 116 PHE HD1 H -133.585 2.447 -14.497 1.00 . A A . 106 PHE HD1 1 1
13 38434 1 1 116 PHE HD2 H -131.675 -1.317 -15.297 1.00 . A A . 106 PHE HD2 1 1
13 38435 1 1 116 PHE HE1 H -135.721 1.551 -15.383 1.00 . A A . 106 PHE HE1 1 1
13 38436 1 1 116 PHE HE2 H -133.811 -2.212 -16.182 1.00 . A A . 106 PHE HE2 1 1
13 38437 1 1 116 PHE HZ H -135.834 -0.779 -16.225 1.00 . A A . 106 PHE HZ 1 1
13 38438 1 1 116 PHE N N -131.288 2.421 -16.417 1.00 . A A . 106 PHE N 1 1
13 38439 1 1 116 PHE O O -128.685 2.398 -14.016 1.00 . A A . 106 PHE O 1 1
13 38440 1 1 117 PHE C C -126.799 4.036 -14.796 1.00 . A A . 107 PHE C 1 1
13 38441 1 1 117 PHE CA C -127.458 3.743 -16.145 1.00 . A A . 107 PHE CA 1 1
13 38442 1 1 117 PHE CB C -127.307 4.960 -17.090 1.00 . A A . 107 PHE CB 1 1
13 38443 1 1 117 PHE CD1 C -126.265 3.853 -19.104 1.00 . A A . 107 PHE CD1 1 1
13 38444 1 1 117 PHE CD2 C -124.953 5.474 -17.868 1.00 . A A . 107 PHE CD2 1 1
13 38445 1 1 117 PHE CE1 C -125.197 3.661 -19.988 1.00 . A A . 107 PHE CE1 1 1
13 38446 1 1 117 PHE CE2 C -123.884 5.283 -18.753 1.00 . A A . 107 PHE CE2 1 1
13 38447 1 1 117 PHE CG C -126.144 4.758 -18.043 1.00 . A A . 107 PHE CG 1 1
13 38448 1 1 117 PHE CZ C -124.007 4.376 -19.813 1.00 . A A . 107 PHE CZ 1 1
13 38449 1 1 117 PHE H H -129.482 3.677 -16.732 1.00 . A A . 107 PHE H 1 1
13 38450 1 1 117 PHE HA H -126.962 2.894 -16.588 1.00 . A A . 107 PHE HA 1 1
13 38451 1 1 117 PHE HB2 H -128.215 5.073 -17.664 1.00 . A A . 107 PHE HB2 1 1
13 38452 1 1 117 PHE HB3 H -127.144 5.861 -16.512 1.00 . A A . 107 PHE HB3 1 1
13 38453 1 1 117 PHE HD1 H -127.183 3.301 -19.239 1.00 . A A . 107 PHE HD1 1 1
13 38454 1 1 117 PHE HD2 H -124.858 6.173 -17.050 1.00 . A A . 107 PHE HD2 1 1
13 38455 1 1 117 PHE HE1 H -125.293 2.962 -20.806 1.00 . A A . 107 PHE HE1 1 1
13 38456 1 1 117 PHE HE2 H -122.966 5.834 -18.619 1.00 . A A . 107 PHE HE2 1 1
13 38457 1 1 117 PHE HZ H -123.183 4.228 -20.496 1.00 . A A . 107 PHE HZ 1 1
13 38458 1 1 117 PHE N N -128.874 3.419 -16.013 1.00 . A A . 107 PHE N 1 1
13 38459 1 1 117 PHE O O -125.751 3.474 -14.477 1.00 . A A . 107 PHE O 1 1
13 38460 1 1 118 GLY C C -126.666 4.126 -11.784 1.00 . A A . 108 GLY C 1 1
13 38461 1 1 118 GLY CA C -126.792 5.313 -12.744 1.00 . A A . 108 GLY CA 1 1
13 38462 1 1 118 GLY H H -128.206 5.384 -14.339 1.00 . A A . 108 GLY H 1 1
13 38463 1 1 118 GLY HA2 H -125.814 5.724 -12.926 1.00 . A A . 108 GLY HA2 1 1
13 38464 1 1 118 GLY HA3 H -127.408 6.073 -12.282 1.00 . A A . 108 GLY HA3 1 1
13 38465 1 1 118 GLY N N -127.386 4.943 -14.028 1.00 . A A . 108 GLY N 1 1
13 38466 1 1 118 GLY O O -125.658 3.986 -11.092 1.00 . A A . 108 GLY O 1 1
13 38467 1 1 119 MET C C -126.522 1.159 -11.213 1.00 . A A . 109 MET C 1 1
13 38468 1 1 119 MET CA C -127.681 2.104 -10.897 1.00 . A A . 109 MET CA 1 1
13 38469 1 1 119 MET CB C -129.011 1.376 -11.053 1.00 . A A . 109 MET CB 1 1
13 38470 1 1 119 MET CE C -132.757 2.574 -9.836 1.00 . A A . 109 MET CE 1 1
13 38471 1 1 119 MET CG C -130.125 2.189 -10.389 1.00 . A A . 109 MET CG 1 1
13 38472 1 1 119 MET H H -128.458 3.419 -12.325 1.00 . A A . 109 MET H 1 1
13 38473 1 1 119 MET HA H -127.585 2.428 -9.872 1.00 . A A . 109 MET HA 1 1
13 38474 1 1 119 MET HB2 H -129.234 1.247 -12.099 1.00 . A A . 109 MET HB2 1 1
13 38475 1 1 119 MET HB3 H -128.943 0.423 -10.589 1.00 . A A . 109 MET HB3 1 1
13 38476 1 1 119 MET HE1 H -133.780 2.378 -10.124 1.00 . A A . 109 MET HE1 1 1
13 38477 1 1 119 MET HE2 H -132.454 3.533 -10.222 1.00 . A A . 109 MET HE2 1 1
13 38478 1 1 119 MET HE3 H -132.675 2.579 -8.758 1.00 . A A . 109 MET HE3 1 1
13 38479 1 1 119 MET HG2 H -129.884 2.349 -9.349 1.00 . A A . 109 MET HG2 1 1
13 38480 1 1 119 MET HG3 H -130.223 3.141 -10.887 1.00 . A A . 109 MET HG3 1 1
13 38481 1 1 119 MET N N -127.682 3.273 -11.753 1.00 . A A . 109 MET N 1 1
13 38482 1 1 119 MET O O -125.943 0.545 -10.318 1.00 . A A . 109 MET O 1 1
13 38483 1 1 119 MET SD S -131.687 1.280 -10.512 1.00 . A A . 109 MET SD 1 1
13 38484 1 1 120 LEU C C -123.820 0.387 -12.415 1.00 . A A . 110 LEU C 1 1
13 38485 1 1 120 LEU CA C -125.216 0.069 -12.963 1.00 . A A . 110 LEU CA 1 1
13 38486 1 1 120 LEU CB C -125.179 0.058 -14.503 1.00 . A A . 110 LEU CB 1 1
13 38487 1 1 120 LEU CD1 C -126.571 -0.032 -16.588 1.00 . A A . 110 LEU CD1 1 1
13 38488 1 1 120 LEU CD2 C -127.582 -0.745 -14.408 1.00 . A A . 110 LEU CD2 1 1
13 38489 1 1 120 LEU CG C -126.597 0.231 -15.079 1.00 . A A . 110 LEU CG 1 1
13 38490 1 1 120 LEU H H -126.779 1.485 -13.162 1.00 . A A . 110 LEU H 1 1
13 38491 1 1 120 LEU HA H -125.481 -0.918 -12.633 1.00 . A A . 110 LEU HA 1 1
13 38492 1 1 120 LEU HB2 H -124.553 0.866 -14.854 1.00 . A A . 110 LEU HB2 1 1
13 38493 1 1 120 LEU HB3 H -124.771 -0.881 -14.841 1.00 . A A . 110 LEU HB3 1 1
13 38494 1 1 120 LEU HD11 H -126.087 0.793 -17.084 1.00 . A A . 110 LEU HD11 1 1
13 38495 1 1 120 LEU HD12 H -127.582 -0.127 -16.953 1.00 . A A . 110 LEU HD12 1 1
13 38496 1 1 120 LEU HD13 H -126.029 -0.944 -16.789 1.00 . A A . 110 LEU HD13 1 1
13 38497 1 1 120 LEU HD21 H -127.982 -0.294 -13.513 1.00 . A A . 110 LEU HD21 1 1
13 38498 1 1 120 LEU HD22 H -127.072 -1.657 -14.150 1.00 . A A . 110 LEU HD22 1 1
13 38499 1 1 120 LEU HD23 H -128.397 -0.974 -15.086 1.00 . A A . 110 LEU HD23 1 1
13 38500 1 1 120 LEU HG H -126.920 1.243 -14.912 1.00 . A A . 110 LEU HG 1 1
13 38501 1 1 120 LEU N N -126.245 1.000 -12.501 1.00 . A A . 110 LEU N 1 1
13 38502 1 1 120 LEU O O -123.067 -0.530 -12.091 1.00 . A A . 110 LEU O 1 1
13 38503 1 1 121 LEU C C -121.876 1.522 -10.428 1.00 . A A . 111 LEU C 1 1
13 38504 1 1 121 LEU CA C -122.135 2.014 -11.860 1.00 . A A . 111 LEU CA 1 1
13 38505 1 1 121 LEU CB C -121.978 3.541 -12.004 1.00 . A A . 111 LEU CB 1 1
13 38506 1 1 121 LEU CD1 C -121.297 4.544 -9.761 1.00 . A A . 111 LEU CD1 1 1
13 38507 1 1 121 LEU CD2 C -122.974 5.697 -11.171 1.00 . A A . 111 LEU CD2 1 1
13 38508 1 1 121 LEU CG C -122.454 4.319 -10.748 1.00 . A A . 111 LEU CG 1 1
13 38509 1 1 121 LEU H H -124.050 2.372 -12.624 1.00 . A A . 111 LEU H 1 1
13 38510 1 1 121 LEU HA H -121.412 1.540 -12.507 1.00 . A A . 111 LEU HA 1 1
13 38511 1 1 121 LEU HB2 H -120.960 3.768 -12.201 1.00 . A A . 111 LEU HB2 1 1
13 38512 1 1 121 LEU HB3 H -122.566 3.854 -12.856 1.00 . A A . 111 LEU HB3 1 1
13 38513 1 1 121 LEU HD11 H -120.522 5.113 -10.248 1.00 . A A . 111 LEU HD11 1 1
13 38514 1 1 121 LEU HD12 H -120.896 3.603 -9.430 1.00 . A A . 111 LEU HD12 1 1
13 38515 1 1 121 LEU HD13 H -121.660 5.097 -8.907 1.00 . A A . 111 LEU HD13 1 1
13 38516 1 1 121 LEU HD21 H -123.789 5.577 -11.862 1.00 . A A . 111 LEU HD21 1 1
13 38517 1 1 121 LEU HD22 H -122.178 6.250 -11.648 1.00 . A A . 111 LEU HD22 1 1
13 38518 1 1 121 LEU HD23 H -123.314 6.235 -10.301 1.00 . A A . 111 LEU HD23 1 1
13 38519 1 1 121 LEU HG H -123.249 3.779 -10.263 1.00 . A A . 111 LEU HG 1 1
13 38520 1 1 121 LEU N N -123.451 1.660 -12.335 1.00 . A A . 111 LEU N 1 1
13 38521 1 1 121 LEU O O -120.778 1.055 -10.124 1.00 . A A . 111 LEU O 1 1
13 38522 1 1 122 ALA C C -122.374 -0.328 -8.104 1.00 . A A . 112 ALA C 1 1
13 38523 1 1 122 ALA CA C -122.713 1.168 -8.169 1.00 . A A . 112 ALA CA 1 1
13 38524 1 1 122 ALA CB C -123.995 1.458 -7.388 1.00 . A A . 112 ALA CB 1 1
13 38525 1 1 122 ALA H H -123.731 1.993 -9.846 1.00 . A A . 112 ALA H 1 1
13 38526 1 1 122 ALA HA H -121.906 1.726 -7.722 1.00 . A A . 112 ALA HA 1 1
13 38527 1 1 122 ALA HB1 H -124.241 2.510 -7.480 1.00 . A A . 112 ALA HB1 1 1
13 38528 1 1 122 ALA HB2 H -123.845 1.214 -6.349 1.00 . A A . 112 ALA HB2 1 1
13 38529 1 1 122 ALA HB3 H -124.802 0.862 -7.787 1.00 . A A . 112 ALA HB3 1 1
13 38530 1 1 122 ALA N N -122.871 1.618 -9.555 1.00 . A A . 112 ALA N 1 1
13 38531 1 1 122 ALA O O -121.555 -0.776 -7.308 1.00 . A A . 112 ALA O 1 1
13 38532 1 1 123 PHE C C -121.453 -2.967 -9.429 1.00 . A A . 113 PHE C 1 1
13 38533 1 1 123 PHE CA C -122.882 -2.519 -9.083 1.00 . A A . 113 PHE CA 1 1
13 38534 1 1 123 PHE CB C -123.946 -3.094 -10.030 1.00 . A A . 113 PHE CB 1 1
13 38535 1 1 123 PHE CD1 C -125.457 -3.868 -8.129 1.00 . A A . 113 PHE CD1 1 1
13 38536 1 1 123 PHE CD2 C -126.355 -2.327 -9.775 1.00 . A A . 113 PHE CD2 1 1
13 38537 1 1 123 PHE CE1 C -126.672 -3.837 -7.436 1.00 . A A . 113 PHE CE1 1 1
13 38538 1 1 123 PHE CE2 C -127.573 -2.308 -9.085 1.00 . A A . 113 PHE CE2 1 1
13 38539 1 1 123 PHE CG C -125.291 -3.108 -9.303 1.00 . A A . 113 PHE CG 1 1
13 38540 1 1 123 PHE CZ C -127.729 -3.059 -7.914 1.00 . A A . 113 PHE CZ 1 1
13 38541 1 1 123 PHE H H -123.668 -0.642 -9.567 1.00 . A A . 113 PHE H 1 1
13 38542 1 1 123 PHE HA H -123.069 -2.916 -8.099 1.00 . A A . 113 PHE HA 1 1
13 38543 1 1 123 PHE HB2 H -124.016 -2.477 -10.916 1.00 . A A . 113 PHE HB2 1 1
13 38544 1 1 123 PHE HB3 H -123.677 -4.090 -10.306 1.00 . A A . 113 PHE HB3 1 1
13 38545 1 1 123 PHE HD1 H -124.649 -4.482 -7.759 1.00 . A A . 113 PHE HD1 1 1
13 38546 1 1 123 PHE HD2 H -126.245 -1.756 -10.678 1.00 . A A . 113 PHE HD2 1 1
13 38547 1 1 123 PHE HE1 H -126.797 -4.422 -6.537 1.00 . A A . 113 PHE HE1 1 1
13 38548 1 1 123 PHE HE2 H -128.391 -1.707 -9.452 1.00 . A A . 113 PHE HE2 1 1
13 38549 1 1 123 PHE HZ H -128.666 -3.034 -7.379 1.00 . A A . 113 PHE HZ 1 1
13 38550 1 1 123 PHE N N -123.031 -1.077 -8.964 1.00 . A A . 113 PHE N 1 1
13 38551 1 1 123 PHE O O -121.014 -4.028 -8.990 1.00 . A A . 113 PHE O 1 1
13 38552 1 1 124 LEU C C -118.422 -2.793 -9.653 1.00 . A A . 114 LEU C 1 1
13 38553 1 1 124 LEU CA C -119.452 -2.612 -10.792 1.00 . A A . 114 LEU CA 1 1
13 38554 1 1 124 LEU CB C -118.987 -1.459 -11.706 1.00 . A A . 114 LEU CB 1 1
13 38555 1 1 124 LEU CD1 C -117.282 -0.651 -13.361 1.00 . A A . 114 LEU CD1 1 1
13 38556 1 1 124 LEU CD2 C -116.867 -2.792 -12.163 1.00 . A A . 114 LEU CD2 1 1
13 38557 1 1 124 LEU CG C -117.955 -1.898 -12.766 1.00 . A A . 114 LEU CG 1 1
13 38558 1 1 124 LEU H H -121.205 -1.426 -10.663 1.00 . A A . 114 LEU H 1 1
13 38559 1 1 124 LEU HA H -119.529 -3.517 -11.370 1.00 . A A . 114 LEU HA 1 1
13 38560 1 1 124 LEU HB2 H -119.850 -1.060 -12.218 1.00 . A A . 114 LEU HB2 1 1
13 38561 1 1 124 LEU HB3 H -118.563 -0.679 -11.093 1.00 . A A . 114 LEU HB3 1 1
13 38562 1 1 124 LEU HD11 H -116.970 0.011 -12.568 1.00 . A A . 114 LEU HD11 1 1
13 38563 1 1 124 LEU HD12 H -117.978 -0.136 -14.004 1.00 . A A . 114 LEU HD12 1 1
13 38564 1 1 124 LEU HD13 H -116.418 -0.947 -13.935 1.00 . A A . 114 LEU HD13 1 1
13 38565 1 1 124 LEU HD21 H -116.494 -2.350 -11.254 1.00 . A A . 114 LEU HD21 1 1
13 38566 1 1 124 LEU HD22 H -116.055 -2.884 -12.870 1.00 . A A . 114 LEU HD22 1 1
13 38567 1 1 124 LEU HD23 H -117.274 -3.770 -11.963 1.00 . A A . 114 LEU HD23 1 1
13 38568 1 1 124 LEU HG H -118.466 -2.436 -13.554 1.00 . A A . 114 LEU HG 1 1
13 38569 1 1 124 LEU N N -120.777 -2.224 -10.288 1.00 . A A . 114 LEU N 1 1
13 38570 1 1 124 LEU O O -117.604 -3.694 -9.725 1.00 . A A . 114 LEU O 1 1
13 38571 1 1 125 TRP C C -117.504 -3.452 -6.759 1.00 . A A . 115 TRP C 1 1
13 38572 1 1 125 TRP CA C -117.448 -2.109 -7.544 1.00 . A A . 115 TRP CA 1 1
13 38573 1 1 125 TRP CB C -117.400 -0.891 -6.599 1.00 . A A . 115 TRP CB 1 1
13 38574 1 1 125 TRP CD1 C -119.361 0.710 -6.643 1.00 . A A . 115 TRP CD1 1 1
13 38575 1 1 125 TRP CD2 C -119.615 -0.899 -5.096 1.00 . A A . 115 TRP CD2 1 1
13 38576 1 1 125 TRP CE2 C -120.739 -0.050 -4.979 1.00 . A A . 115 TRP CE2 1 1
13 38577 1 1 125 TRP CE3 C -119.537 -2.000 -4.238 1.00 . A A . 115 TRP CE3 1 1
13 38578 1 1 125 TRP CG C -118.748 -0.392 -6.154 1.00 . A A . 115 TRP CG 1 1
13 38579 1 1 125 TRP CH2 C -121.636 -1.387 -3.183 1.00 . A A . 115 TRP CH2 1 1
13 38580 1 1 125 TRP CZ2 C -121.741 -0.286 -4.032 1.00 . A A . 115 TRP CZ2 1 1
13 38581 1 1 125 TRP CZ3 C -120.539 -2.245 -3.290 1.00 . A A . 115 TRP CZ3 1 1
13 38582 1 1 125 TRP H H -119.071 -1.219 -8.603 1.00 . A A . 115 TRP H 1 1
13 38583 1 1 125 TRP HA H -116.481 -2.147 -8.036 1.00 . A A . 115 TRP HA 1 1
13 38584 1 1 125 TRP HB2 H -116.833 -1.158 -5.723 1.00 . A A . 115 TRP HB2 1 1
13 38585 1 1 125 TRP HB3 H -116.885 -0.084 -7.105 1.00 . A A . 115 TRP HB3 1 1
13 38586 1 1 125 TRP HD1 H -118.988 1.334 -7.442 1.00 . A A . 115 TRP HD1 1 1
13 38587 1 1 125 TRP HE1 H -121.160 1.661 -6.090 1.00 . A A . 115 TRP HE1 1 1
13 38588 1 1 125 TRP HE3 H -118.707 -2.667 -4.313 1.00 . A A . 115 TRP HE3 1 1
13 38589 1 1 125 TRP HH2 H -122.406 -1.581 -2.450 1.00 . A A . 115 TRP HH2 1 1
13 38590 1 1 125 TRP HZ2 H -122.577 0.391 -3.939 1.00 . A A . 115 TRP HZ2 1 1
13 38591 1 1 125 TRP HZ3 H -120.452 -3.093 -2.631 1.00 . A A . 115 TRP HZ3 1 1
13 38592 1 1 125 TRP N N -118.419 -1.955 -8.638 1.00 . A A . 115 TRP N 1 1
13 38593 1 1 125 TRP NE1 N -120.535 0.923 -5.937 1.00 . A A . 115 TRP NE1 1 1
13 38594 1 1 125 TRP O O -116.468 -3.912 -6.280 1.00 . A A . 115 TRP O 1 1
13 38595 1 1 126 LEU C C -118.082 -6.471 -6.015 1.00 . A A . 116 LEU C 1 1
13 38596 1 1 126 LEU CA C -118.835 -5.174 -5.594 1.00 . A A . 116 LEU CA 1 1
13 38597 1 1 126 LEU CB C -120.376 -5.445 -5.468 1.00 . A A . 116 LEU CB 1 1
13 38598 1 1 126 LEU CD1 C -120.339 -7.653 -4.216 1.00 . A A . 116 LEU CD1 1 1
13 38599 1 1 126 LEU CD2 C -122.283 -7.080 -5.722 1.00 . A A . 116 LEU CD2 1 1
13 38600 1 1 126 LEU CG C -120.760 -6.951 -5.522 1.00 . A A . 116 LEU CG 1 1
13 38601 1 1 126 LEU H H -119.505 -3.530 -6.795 1.00 . A A . 116 LEU H 1 1
13 38602 1 1 126 LEU HA H -118.476 -4.899 -4.623 1.00 . A A . 116 LEU HA 1 1
13 38603 1 1 126 LEU HB2 H -120.731 -5.038 -4.536 1.00 . A A . 116 LEU HB2 1 1
13 38604 1 1 126 LEU HB3 H -120.883 -4.932 -6.274 1.00 . A A . 116 LEU HB3 1 1
13 38605 1 1 126 LEU HD11 H -120.122 -8.691 -4.423 1.00 . A A . 116 LEU HD11 1 1
13 38606 1 1 126 LEU HD12 H -121.139 -7.593 -3.491 1.00 . A A . 116 LEU HD12 1 1
13 38607 1 1 126 LEU HD13 H -119.456 -7.177 -3.811 1.00 . A A . 116 LEU HD13 1 1
13 38608 1 1 126 LEU HD21 H -122.510 -7.019 -6.775 1.00 . A A . 116 LEU HD21 1 1
13 38609 1 1 126 LEU HD22 H -122.792 -6.284 -5.202 1.00 . A A . 116 LEU HD22 1 1
13 38610 1 1 126 LEU HD23 H -122.624 -8.031 -5.339 1.00 . A A . 116 LEU HD23 1 1
13 38611 1 1 126 LEU HG H -120.269 -7.428 -6.358 1.00 . A A . 116 LEU HG 1 1
13 38612 1 1 126 LEU N N -118.696 -3.991 -6.490 1.00 . A A . 116 LEU N 1 1
13 38613 1 1 126 LEU O O -117.529 -7.141 -5.144 1.00 . A A . 116 LEU O 1 1
13 38614 1 1 127 PRO C C -115.805 -8.123 -7.305 1.00 . A A . 117 PRO C 1 1
13 38615 1 1 127 PRO CA C -117.309 -8.116 -7.654 1.00 . A A . 117 PRO CA 1 1
13 38616 1 1 127 PRO CB C -117.514 -8.185 -9.194 1.00 . A A . 117 PRO CB 1 1
13 38617 1 1 127 PRO CD C -118.643 -6.199 -8.392 1.00 . A A . 117 PRO CD 1 1
13 38618 1 1 127 PRO CG C -118.691 -7.294 -9.459 1.00 . A A . 117 PRO CG 1 1
13 38619 1 1 127 PRO HA H -117.791 -8.964 -7.199 1.00 . A A . 117 PRO HA 1 1
13 38620 1 1 127 PRO HB2 H -116.635 -7.818 -9.722 1.00 . A A . 117 PRO HB2 1 1
13 38621 1 1 127 PRO HB3 H -117.731 -9.197 -9.517 1.00 . A A . 117 PRO HB3 1 1
13 38622 1 1 127 PRO HD2 H -118.033 -5.394 -8.715 1.00 . A A . 117 PRO HD2 1 1
13 38623 1 1 127 PRO HD3 H -119.635 -5.859 -8.140 1.00 . A A . 117 PRO HD3 1 1
13 38624 1 1 127 PRO HG2 H -118.618 -6.860 -10.449 1.00 . A A . 117 PRO HG2 1 1
13 38625 1 1 127 PRO HG3 H -119.611 -7.851 -9.363 1.00 . A A . 117 PRO HG3 1 1
13 38626 1 1 127 PRO N N -118.029 -6.858 -7.253 1.00 . A A . 117 PRO N 1 1
13 38627 1 1 127 PRO O O -115.275 -9.141 -6.895 1.00 . A A . 117 PRO O 1 1
13 38628 1 1 128 ALA C C -113.069 -7.588 -6.087 1.00 . A A . 118 ALA C 1 1
13 38629 1 1 128 ALA CA C -113.713 -6.831 -7.270 1.00 . A A . 118 ALA CA 1 1
13 38630 1 1 128 ALA CB C -113.493 -5.341 -7.085 1.00 . A A . 118 ALA CB 1 1
13 38631 1 1 128 ALA H H -115.613 -6.205 -7.817 1.00 . A A . 118 ALA H 1 1
13 38632 1 1 128 ALA HA H -113.200 -7.123 -8.172 1.00 . A A . 118 ALA HA 1 1
13 38633 1 1 128 ALA HB1 H -114.192 -4.811 -7.708 1.00 . A A . 118 ALA HB1 1 1
13 38634 1 1 128 ALA HB2 H -112.485 -5.080 -7.361 1.00 . A A . 118 ALA HB2 1 1
13 38635 1 1 128 ALA HB3 H -113.670 -5.087 -6.048 1.00 . A A . 118 ALA HB3 1 1
13 38636 1 1 128 ALA N N -115.140 -6.992 -7.491 1.00 . A A . 118 ALA N 1 1
13 38637 1 1 128 ALA O O -113.386 -8.726 -5.756 1.00 . A A . 118 ALA O 1 1
13 38638 1 1 129 ILE C C -110.019 -8.123 -4.844 1.00 . A A . 119 ILE C 1 1
13 38639 1 1 129 ILE CA C -111.230 -7.261 -4.407 1.00 . A A . 119 ILE CA 1 1
13 38640 1 1 129 ILE CB C -112.025 -7.883 -3.213 1.00 . A A . 119 ILE CB 1 1
13 38641 1 1 129 ILE CD1 C -113.300 -5.727 -2.871 1.00 . A A . 119 ILE CD1 1 1
13 38642 1 1 129 ILE CG1 C -112.415 -6.777 -2.204 1.00 . A A . 119 ILE CG1 1 1
13 38643 1 1 129 ILE CG2 C -111.178 -8.926 -2.457 1.00 . A A . 119 ILE CG2 1 1
13 38644 1 1 129 ILE H H -111.962 -5.985 -5.938 1.00 . A A . 119 ILE H 1 1
13 38645 1 1 129 ILE HA H -110.787 -6.340 -4.046 1.00 . A A . 119 ILE HA 1 1
13 38646 1 1 129 ILE HB H -112.916 -8.355 -3.580 1.00 . A A . 119 ILE HB 1 1
13 38647 1 1 129 ILE HD11 H -113.472 -4.925 -2.174 1.00 . A A . 119 ILE HD11 1 1
13 38648 1 1 129 ILE HD12 H -114.243 -6.172 -3.150 1.00 . A A . 119 ILE HD12 1 1
13 38649 1 1 129 ILE HD13 H -112.814 -5.334 -3.750 1.00 . A A . 119 ILE HD13 1 1
13 38650 1 1 129 ILE HG12 H -112.955 -7.219 -1.380 1.00 . A A . 119 ILE HG12 1 1
13 38651 1 1 129 ILE HG13 H -111.522 -6.295 -1.822 1.00 . A A . 119 ILE HG13 1 1
13 38652 1 1 129 ILE HG21 H -111.165 -9.847 -3.010 1.00 . A A . 119 ILE HG21 1 1
13 38653 1 1 129 ILE HG22 H -111.608 -9.107 -1.482 1.00 . A A . 119 ILE HG22 1 1
13 38654 1 1 129 ILE HG23 H -110.166 -8.559 -2.339 1.00 . A A . 119 ILE HG23 1 1
13 38655 1 1 129 ILE N N -112.104 -6.864 -5.534 1.00 . A A . 119 ILE N 1 1
13 38656 1 1 129 ILE O O -108.911 -7.592 -4.901 1.00 . A A . 119 ILE O 1 1
13 38657 1 1 130 LEU C C -108.308 -9.622 -6.699 1.00 . A A . 120 LEU C 1 1
13 38658 1 1 130 LEU CA C -108.949 -10.200 -5.438 1.00 . A A . 120 LEU CA 1 1
13 38659 1 1 130 LEU CB C -109.212 -11.723 -5.593 1.00 . A A . 120 LEU CB 1 1
13 38660 1 1 130 LEU CD1 C -110.770 -13.606 -4.970 1.00 . A A . 120 LEU CD1 1 1
13 38661 1 1 130 LEU CD2 C -109.690 -12.237 -3.187 1.00 . A A . 120 LEU CD2 1 1
13 38662 1 1 130 LEU CG C -110.288 -12.199 -4.597 1.00 . A A . 120 LEU CG 1 1
13 38663 1 1 130 LEU H H -111.033 -9.872 -5.010 1.00 . A A . 120 LEU H 1 1
13 38664 1 1 130 LEU HA H -108.245 -10.063 -4.627 1.00 . A A . 120 LEU HA 1 1
13 38665 1 1 130 LEU HB2 H -109.520 -11.947 -6.598 1.00 . A A . 120 LEU HB2 1 1
13 38666 1 1 130 LEU HB3 H -108.294 -12.257 -5.390 1.00 . A A . 120 LEU HB3 1 1
13 38667 1 1 130 LEU HD11 H -110.976 -13.653 -6.028 1.00 . A A . 120 LEU HD11 1 1
13 38668 1 1 130 LEU HD12 H -111.671 -13.830 -4.419 1.00 . A A . 120 LEU HD12 1 1
13 38669 1 1 130 LEU HD13 H -110.010 -14.325 -4.716 1.00 . A A . 120 LEU HD13 1 1
13 38670 1 1 130 LEU HD21 H -108.877 -12.946 -3.162 1.00 . A A . 120 LEU HD21 1 1
13 38671 1 1 130 LEU HD22 H -110.451 -12.537 -2.481 1.00 . A A . 120 LEU HD22 1 1
13 38672 1 1 130 LEU HD23 H -109.320 -11.258 -2.924 1.00 . A A . 120 LEU HD23 1 1
13 38673 1 1 130 LEU HG H -111.131 -11.531 -4.616 1.00 . A A . 120 LEU HG 1 1
13 38674 1 1 130 LEU N N -110.163 -9.435 -5.096 1.00 . A A . 120 LEU N 1 1
13 38675 1 1 130 LEU O O -107.097 -9.418 -6.739 1.00 . A A . 120 LEU O 1 1
13 38676 1 1 131 PRO C C -107.925 -7.253 -8.514 1.00 . A A . 121 PRO C 1 1
13 38677 1 1 131 PRO CA C -108.583 -8.552 -8.902 1.00 . A A . 121 PRO CA 1 1
13 38678 1 1 131 PRO CB C -109.841 -8.323 -9.733 1.00 . A A . 121 PRO CB 1 1
13 38679 1 1 131 PRO CD C -110.530 -9.463 -7.786 1.00 . A A . 121 PRO CD 1 1
13 38680 1 1 131 PRO CG C -110.698 -9.433 -9.293 1.00 . A A . 121 PRO CG 1 1
13 38681 1 1 131 PRO HA H -107.892 -9.182 -9.440 1.00 . A A . 121 PRO HA 1 1
13 38682 1 1 131 PRO HB2 H -110.296 -7.368 -9.498 1.00 . A A . 121 PRO HB2 1 1
13 38683 1 1 131 PRO HB3 H -109.631 -8.404 -10.789 1.00 . A A . 121 PRO HB3 1 1
13 38684 1 1 131 PRO HD2 H -111.082 -8.664 -7.320 1.00 . A A . 121 PRO HD2 1 1
13 38685 1 1 131 PRO HD3 H -110.808 -10.421 -7.392 1.00 . A A . 121 PRO HD3 1 1
13 38686 1 1 131 PRO HG2 H -111.723 -9.264 -9.572 1.00 . A A . 121 PRO HG2 1 1
13 38687 1 1 131 PRO HG3 H -110.320 -10.352 -9.704 1.00 . A A . 121 PRO HG3 1 1
13 38688 1 1 131 PRO N N -109.088 -9.249 -7.679 1.00 . A A . 121 PRO N 1 1
13 38689 1 1 131 PRO O O -106.887 -6.873 -9.056 1.00 . A A . 121 PRO O 1 1
13 38690 1 1 132 PHE C C -106.618 -5.642 -6.565 1.00 . A A . 122 PHE C 1 1
13 38691 1 1 132 PHE CA C -108.001 -5.324 -7.083 1.00 . A A . 122 PHE CA 1 1
13 38692 1 1 132 PHE CB C -108.899 -4.768 -5.951 1.00 . A A . 122 PHE CB 1 1
13 38693 1 1 132 PHE CD1 C -107.687 -2.556 -6.247 1.00 . A A . 122 PHE CD1 1 1
13 38694 1 1 132 PHE CD2 C -109.970 -2.537 -5.451 1.00 . A A . 122 PHE CD2 1 1
13 38695 1 1 132 PHE CE1 C -107.651 -1.169 -6.180 1.00 . A A . 122 PHE CE1 1 1
13 38696 1 1 132 PHE CE2 C -109.927 -1.139 -5.384 1.00 . A A . 122 PHE CE2 1 1
13 38697 1 1 132 PHE CG C -108.846 -3.251 -5.887 1.00 . A A . 122 PHE CG 1 1
13 38698 1 1 132 PHE CZ C -108.768 -0.456 -5.751 1.00 . A A . 122 PHE CZ 1 1
13 38699 1 1 132 PHE H H -109.365 -6.932 -7.147 1.00 . A A . 122 PHE H 1 1
13 38700 1 1 132 PHE HA H -107.946 -4.632 -7.891 1.00 . A A . 122 PHE HA 1 1
13 38701 1 1 132 PHE HB2 H -109.918 -5.071 -6.134 1.00 . A A . 122 PHE HB2 1 1
13 38702 1 1 132 PHE HB3 H -108.579 -5.174 -5.001 1.00 . A A . 122 PHE HB3 1 1
13 38703 1 1 132 PHE HD1 H -106.819 -3.084 -6.570 1.00 . A A . 122 PHE HD1 1 1
13 38704 1 1 132 PHE HD2 H -110.871 -3.064 -5.171 1.00 . A A . 122 PHE HD2 1 1
13 38705 1 1 132 PHE HE1 H -106.759 -0.649 -6.464 1.00 . A A . 122 PHE HE1 1 1
13 38706 1 1 132 PHE HE2 H -110.786 -0.587 -5.045 1.00 . A A . 122 PHE HE2 1 1
13 38707 1 1 132 PHE HZ H -108.734 0.621 -5.702 1.00 . A A . 122 PHE HZ 1 1
13 38708 1 1 132 PHE N N -108.544 -6.576 -7.548 1.00 . A A . 122 PHE N 1 1
13 38709 1 1 132 PHE O O -105.640 -4.942 -6.824 1.00 . A A . 122 PHE O 1 1
13 38710 1 1 133 ALA C C -104.296 -7.421 -6.592 1.00 . A A . 123 ALA C 1 1
13 38711 1 1 133 ALA CA C -105.251 -7.207 -5.419 1.00 . A A . 123 ALA CA 1 1
13 38712 1 1 133 ALA CB C -105.396 -8.501 -4.600 1.00 . A A . 123 ALA CB 1 1
13 38713 1 1 133 ALA H H -107.336 -7.309 -5.767 1.00 . A A . 123 ALA H 1 1
13 38714 1 1 133 ALA HA H -104.837 -6.438 -4.787 1.00 . A A . 123 ALA HA 1 1
13 38715 1 1 133 ALA HB1 H -104.614 -8.547 -3.856 1.00 . A A . 123 ALA HB1 1 1
13 38716 1 1 133 ALA HB2 H -105.319 -9.358 -5.251 1.00 . A A . 123 ALA HB2 1 1
13 38717 1 1 133 ALA HB3 H -106.357 -8.508 -4.109 1.00 . A A . 123 ALA HB3 1 1
13 38718 1 1 133 ALA N N -106.533 -6.761 -5.896 1.00 . A A . 123 ALA N 1 1
13 38719 1 1 133 ALA O O -103.113 -7.103 -6.486 1.00 . A A . 123 ALA O 1 1
13 38720 1 1 134 GLY C C -103.232 -6.976 -9.412 1.00 . A A . 124 GLY C 1 1
13 38721 1 1 134 GLY CA C -103.888 -8.239 -8.841 1.00 . A A . 124 GLY CA 1 1
13 38722 1 1 134 GLY H H -105.760 -8.261 -7.767 1.00 . A A . 124 GLY H 1 1
13 38723 1 1 134 GLY HA2 H -103.102 -8.898 -8.507 1.00 . A A . 124 GLY HA2 1 1
13 38724 1 1 134 GLY HA3 H -104.442 -8.730 -9.627 1.00 . A A . 124 GLY HA3 1 1
13 38725 1 1 134 GLY N N -104.792 -7.989 -7.711 1.00 . A A . 124 GLY N 1 1
13 38726 1 1 134 GLY O O -102.047 -6.989 -9.746 1.00 . A A . 124 GLY O 1 1
13 38727 1 1 135 ILE C C -102.292 -4.113 -9.205 1.00 . A A . 125 ILE C 1 1
13 38728 1 1 135 ILE CA C -103.447 -4.635 -10.053 1.00 . A A . 125 ILE CA 1 1
13 38729 1 1 135 ILE CB C -104.560 -3.554 -10.294 1.00 . A A . 125 ILE CB 1 1
13 38730 1 1 135 ILE CD1 C -105.390 -1.232 -9.824 1.00 . A A . 125 ILE CD1 1 1
13 38731 1 1 135 ILE CG1 C -104.424 -2.329 -9.360 1.00 . A A . 125 ILE CG1 1 1
13 38732 1 1 135 ILE CG2 C -105.934 -4.176 -10.082 1.00 . A A . 125 ILE CG2 1 1
13 38733 1 1 135 ILE H H -104.928 -5.931 -9.241 1.00 . A A . 125 ILE H 1 1
13 38734 1 1 135 ILE HA H -103.019 -4.880 -11.018 1.00 . A A . 125 ILE HA 1 1
13 38735 1 1 135 ILE HB H -104.500 -3.212 -11.322 1.00 . A A . 125 ILE HB 1 1
13 38736 1 1 135 ILE HD11 H -106.403 -1.600 -9.783 1.00 . A A . 125 ILE HD11 1 1
13 38737 1 1 135 ILE HD12 H -105.153 -0.953 -10.840 1.00 . A A . 125 ILE HD12 1 1
13 38738 1 1 135 ILE HD13 H -105.293 -0.370 -9.183 1.00 . A A . 125 ILE HD13 1 1
13 38739 1 1 135 ILE HG12 H -104.662 -2.614 -8.346 1.00 . A A . 125 ILE HG12 1 1
13 38740 1 1 135 ILE HG13 H -103.421 -1.938 -9.402 1.00 . A A . 125 ILE HG13 1 1
13 38741 1 1 135 ILE HG21 H -106.002 -4.545 -9.077 1.00 . A A . 125 ILE HG21 1 1
13 38742 1 1 135 ILE HG22 H -106.071 -4.992 -10.776 1.00 . A A . 125 ILE HG22 1 1
13 38743 1 1 135 ILE HG23 H -106.698 -3.431 -10.246 1.00 . A A . 125 ILE HG23 1 1
13 38744 1 1 135 ILE N N -103.992 -5.891 -9.522 1.00 . A A . 125 ILE N 1 1
13 38745 1 1 135 ILE O O -101.344 -3.531 -9.728 1.00 . A A . 125 ILE O 1 1
13 38746 1 1 136 ALA C C -100.038 -4.238 -7.207 1.00 . A A . 126 ALA C 1 1
13 38747 1 1 136 ALA CA C -101.434 -3.670 -6.987 1.00 . A A . 126 ALA CA 1 1
13 38748 1 1 136 ALA CB C -101.859 -3.922 -5.538 1.00 . A A . 126 ALA CB 1 1
13 38749 1 1 136 ALA H H -103.239 -4.646 -7.519 1.00 . A A . 126 ALA H 1 1
13 38750 1 1 136 ALA HA H -101.396 -2.606 -7.146 1.00 . A A . 126 ALA HA 1 1
13 38751 1 1 136 ALA HB1 H -102.924 -3.771 -5.444 1.00 . A A . 126 ALA HB1 1 1
13 38752 1 1 136 ALA HB2 H -101.340 -3.235 -4.886 1.00 . A A . 126 ALA HB2 1 1
13 38753 1 1 136 ALA HB3 H -101.614 -4.937 -5.260 1.00 . A A . 126 ALA HB3 1 1
13 38754 1 1 136 ALA N N -102.426 -4.234 -7.889 1.00 . A A . 126 ALA N 1 1
13 38755 1 1 136 ALA O O -99.062 -3.490 -7.145 1.00 . A A . 126 ALA O 1 1
13 38756 1 1 137 ILE C C -97.914 -5.374 -8.863 1.00 . A A . 127 ILE C 1 1
13 38757 1 1 137 ILE CA C -98.571 -6.065 -7.664 1.00 . A A . 127 ILE CA 1 1
13 38758 1 1 137 ILE CB C -98.628 -7.582 -7.900 1.00 . A A . 127 ILE CB 1 1
13 38759 1 1 137 ILE CD1 C -100.509 -8.034 -6.278 1.00 . A A . 127 ILE CD1 1 1
13 38760 1 1 137 ILE CG1 C -99.033 -8.297 -6.601 1.00 . A A . 127 ILE CG1 1 1
13 38761 1 1 137 ILE CG2 C -97.249 -8.087 -8.337 1.00 . A A . 127 ILE CG2 1 1
13 38762 1 1 137 ILE H H -100.695 -6.112 -7.502 1.00 . A A . 127 ILE H 1 1
13 38763 1 1 137 ILE HA H -97.978 -5.870 -6.783 1.00 . A A . 127 ILE HA 1 1
13 38764 1 1 137 ILE HB H -99.347 -7.798 -8.677 1.00 . A A . 127 ILE HB 1 1
13 38765 1 1 137 ILE HD11 H -100.878 -8.818 -5.633 1.00 . A A . 127 ILE HD11 1 1
13 38766 1 1 137 ILE HD12 H -101.087 -8.019 -7.189 1.00 . A A . 127 ILE HD12 1 1
13 38767 1 1 137 ILE HD13 H -100.603 -7.084 -5.774 1.00 . A A . 127 ILE HD13 1 1
13 38768 1 1 137 ILE HG12 H -98.878 -9.361 -6.718 1.00 . A A . 127 ILE HG12 1 1
13 38769 1 1 137 ILE HG13 H -98.420 -7.936 -5.789 1.00 . A A . 127 ILE HG13 1 1
13 38770 1 1 137 ILE HG21 H -97.067 -7.800 -9.362 1.00 . A A . 127 ILE HG21 1 1
13 38771 1 1 137 ILE HG22 H -97.215 -9.164 -8.255 1.00 . A A . 127 ILE HG22 1 1
13 38772 1 1 137 ILE HG23 H -96.489 -7.654 -7.703 1.00 . A A . 127 ILE HG23 1 1
13 38773 1 1 137 ILE N N -99.909 -5.531 -7.457 1.00 . A A . 127 ILE N 1 1
13 38774 1 1 137 ILE O O -96.736 -5.033 -8.817 1.00 . A A . 127 ILE O 1 1
13 38775 1 1 138 SER C C -97.668 -3.052 -10.769 1.00 . A A . 128 SER C 1 1
13 38776 1 1 138 SER CA C -98.162 -4.461 -11.105 1.00 . A A . 128 SER CA 1 1
13 38777 1 1 138 SER CB C -99.244 -4.378 -12.181 1.00 . A A . 128 SER CB 1 1
13 38778 1 1 138 SER H H -99.633 -5.416 -9.903 1.00 . A A . 128 SER H 1 1
13 38779 1 1 138 SER HA H -97.334 -5.034 -11.494 1.00 . A A . 128 SER HA 1 1
13 38780 1 1 138 SER HB2 H -100.023 -3.706 -11.861 1.00 . A A . 128 SER HB2 1 1
13 38781 1 1 138 SER HB3 H -98.807 -4.009 -13.099 1.00 . A A . 128 SER HB3 1 1
13 38782 1 1 138 SER HG H -99.100 -6.241 -12.725 1.00 . A A . 128 SER HG 1 1
13 38783 1 1 138 SER N N -98.688 -5.144 -9.923 1.00 . A A . 128 SER N 1 1
13 38784 1 1 138 SER O O -96.655 -2.586 -11.289 1.00 . A A . 128 SER O 1 1
13 38785 1 1 138 SER OG O -99.797 -5.671 -12.391 1.00 . A A . 128 SER OG 1 1
13 38786 1 1 139 GLN C C -96.787 -0.831 -8.830 1.00 . A A . 129 GLN C 1 1
13 38787 1 1 139 GLN CA C -98.141 -0.997 -9.521 1.00 . A A . 129 GLN CA 1 1
13 38788 1 1 139 GLN CB C -99.270 -0.465 -8.632 1.00 . A A . 129 GLN CB 1 1
13 38789 1 1 139 GLN CD C -101.667 0.319 -8.676 1.00 . A A . 129 GLN CD 1 1
13 38790 1 1 139 GLN CG C -100.531 -0.292 -9.489 1.00 . A A . 129 GLN CG 1 1
13 38791 1 1 139 GLN H H -99.241 -2.805 -9.571 1.00 . A A . 129 GLN H 1 1
13 38792 1 1 139 GLN HA H -98.116 -0.397 -10.416 1.00 . A A . 129 GLN HA 1 1
13 38793 1 1 139 GLN HB2 H -99.465 -1.168 -7.833 1.00 . A A . 129 GLN HB2 1 1
13 38794 1 1 139 GLN HB3 H -98.985 0.487 -8.214 1.00 . A A . 129 GLN HB3 1 1
13 38795 1 1 139 GLN HE21 H -103.015 0.039 -10.109 1.00 . A A . 129 GLN HE21 1 1
13 38796 1 1 139 GLN HE22 H -103.599 0.782 -8.702 1.00 . A A . 129 GLN HE22 1 1
13 38797 1 1 139 GLN HG2 H -100.310 0.357 -10.323 1.00 . A A . 129 GLN HG2 1 1
13 38798 1 1 139 GLN HG3 H -100.841 -1.254 -9.863 1.00 . A A . 129 GLN HG3 1 1
13 38799 1 1 139 GLN N N -98.433 -2.375 -9.921 1.00 . A A . 129 GLN N 1 1
13 38800 1 1 139 GLN NE2 N -102.861 0.385 -9.204 1.00 . A A . 129 GLN NE2 1 1
13 38801 1 1 139 GLN O O -96.107 0.173 -9.039 1.00 . A A . 129 GLN O 1 1
13 38802 1 1 139 GLN OE1 O -101.465 0.743 -7.538 1.00 . A A . 129 GLN OE1 1 1
13 38803 1 1 140 THR C C -93.954 -1.565 -8.181 1.00 . A A . 130 THR C 1 1
13 38804 1 1 140 THR CA C -95.161 -1.650 -7.241 1.00 . A A . 130 THR CA 1 1
13 38805 1 1 140 THR CB C -95.003 -2.823 -6.252 1.00 . A A . 130 THR CB 1 1
13 38806 1 1 140 THR CG2 C -94.368 -4.041 -6.934 1.00 . A A . 130 THR CG2 1 1
13 38807 1 1 140 THR H H -97.004 -2.541 -7.810 1.00 . A A . 130 THR H 1 1
13 38808 1 1 140 THR HA H -95.201 -0.736 -6.668 1.00 . A A . 130 THR HA 1 1
13 38809 1 1 140 THR HB H -95.975 -3.098 -5.872 1.00 . A A . 130 THR HB 1 1
13 38810 1 1 140 THR HG1 H -94.739 -1.989 -4.514 1.00 . A A . 130 THR HG1 1 1
13 38811 1 1 140 THR HG21 H -94.575 -4.927 -6.353 1.00 . A A . 130 THR HG21 1 1
13 38812 1 1 140 THR HG22 H -93.301 -3.898 -7.005 1.00 . A A . 130 THR HG22 1 1
13 38813 1 1 140 THR HG23 H -94.780 -4.157 -7.923 1.00 . A A . 130 THR HG23 1 1
13 38814 1 1 140 THR N N -96.416 -1.775 -7.975 1.00 . A A . 130 THR N 1 1
13 38815 1 1 140 THR O O -93.025 -0.799 -7.924 1.00 . A A . 130 THR O 1 1
13 38816 1 1 140 THR OG1 O -94.179 -2.411 -5.171 1.00 . A A . 130 THR OG1 1 1
13 38817 1 1 141 LEU C C -93.248 -1.719 -11.551 1.00 . A A . 131 LEU C 1 1
13 38818 1 1 141 LEU CA C -92.838 -2.347 -10.214 1.00 . A A . 131 LEU CA 1 1
13 38819 1 1 141 LEU CB C -92.341 -3.792 -10.431 1.00 . A A . 131 LEU CB 1 1
13 38820 1 1 141 LEU CD1 C -90.618 -2.884 -12.028 1.00 . A A . 131 LEU CD1 1 1
13 38821 1 1 141 LEU CD2 C -89.964 -3.355 -9.642 1.00 . A A . 131 LEU CD2 1 1
13 38822 1 1 141 LEU CG C -90.849 -3.808 -10.827 1.00 . A A . 131 LEU CG 1 1
13 38823 1 1 141 LEU H H -94.719 -2.951 -9.417 1.00 . A A . 131 LEU H 1 1
13 38824 1 1 141 LEU HA H -92.029 -1.762 -9.803 1.00 . A A . 131 LEU HA 1 1
13 38825 1 1 141 LEU HB2 H -92.473 -4.351 -9.517 1.00 . A A . 131 LEU HB2 1 1
13 38826 1 1 141 LEU HB3 H -92.919 -4.261 -11.214 1.00 . A A . 131 LEU HB3 1 1
13 38827 1 1 141 LEU HD11 H -89.649 -3.088 -12.457 1.00 . A A . 131 LEU HD11 1 1
13 38828 1 1 141 LEU HD12 H -90.656 -1.855 -11.703 1.00 . A A . 131 LEU HD12 1 1
13 38829 1 1 141 LEU HD13 H -91.383 -3.057 -12.770 1.00 . A A . 131 LEU HD13 1 1
13 38830 1 1 141 LEU HD21 H -89.798 -2.287 -9.686 1.00 . A A . 131 LEU HD21 1 1
13 38831 1 1 141 LEU HD22 H -89.012 -3.862 -9.697 1.00 . A A . 131 LEU HD22 1 1
13 38832 1 1 141 LEU HD23 H -90.443 -3.605 -8.706 1.00 . A A . 131 LEU HD23 1 1
13 38833 1 1 141 LEU HG H -90.574 -4.816 -11.108 1.00 . A A . 131 LEU HG 1 1
13 38834 1 1 141 LEU N N -93.958 -2.353 -9.260 1.00 . A A . 131 LEU N 1 1
13 38835 1 1 141 LEU O O -92.877 -0.583 -11.847 1.00 . A A . 131 LEU O 1 1
13 38836 1 1 142 LEU C C -94.981 -0.557 -13.587 1.00 . A A . 132 LEU C 1 1
13 38837 1 1 142 LEU CA C -94.422 -1.978 -13.668 1.00 . A A . 132 LEU CA 1 1
13 38838 1 1 142 LEU CB C -95.489 -2.911 -14.268 1.00 . A A . 132 LEU CB 1 1
13 38839 1 1 142 LEU CD1 C -95.289 -5.290 -13.398 1.00 . A A . 132 LEU CD1 1 1
13 38840 1 1 142 LEU CD2 C -95.435 -4.880 -15.862 1.00 . A A . 132 LEU CD2 1 1
13 38841 1 1 142 LEU CG C -94.898 -4.328 -14.531 1.00 . A A . 132 LEU CG 1 1
13 38842 1 1 142 LEU H H -94.245 -3.369 -12.075 1.00 . A A . 132 LEU H 1 1
13 38843 1 1 142 LEU HA H -93.568 -1.970 -14.327 1.00 . A A . 132 LEU HA 1 1
13 38844 1 1 142 LEU HB2 H -96.324 -2.979 -13.584 1.00 . A A . 132 LEU HB2 1 1
13 38845 1 1 142 LEU HB3 H -95.834 -2.482 -15.199 1.00 . A A . 132 LEU HB3 1 1
13 38846 1 1 142 LEU HD11 H -95.214 -4.781 -12.450 1.00 . A A . 132 LEU HD11 1 1
13 38847 1 1 142 LEU HD12 H -94.622 -6.139 -13.402 1.00 . A A . 132 LEU HD12 1 1
13 38848 1 1 142 LEU HD13 H -96.305 -5.629 -13.543 1.00 . A A . 132 LEU HD13 1 1
13 38849 1 1 142 LEU HD21 H -94.950 -4.375 -16.683 1.00 . A A . 132 LEU HD21 1 1
13 38850 1 1 142 LEU HD22 H -96.501 -4.713 -15.917 1.00 . A A . 132 LEU HD22 1 1
13 38851 1 1 142 LEU HD23 H -95.235 -5.940 -15.922 1.00 . A A . 132 LEU HD23 1 1
13 38852 1 1 142 LEU HG H -93.818 -4.271 -14.585 1.00 . A A . 132 LEU HG 1 1
13 38853 1 1 142 LEU N N -93.993 -2.467 -12.358 1.00 . A A . 132 LEU N 1 1
13 38854 1 1 142 LEU O O -94.228 0.413 -13.508 1.00 . A A . 132 LEU O 1 1
13 38855 1 1 143 SER C C -96.482 1.695 -12.405 1.00 . A A . 133 SER C 1 1
13 38856 1 1 143 SER CA C -96.958 0.865 -13.595 1.00 . A A . 133 SER CA 1 1
13 38857 1 1 143 SER CB C -98.475 0.691 -13.522 1.00 . A A . 133 SER CB 1 1
13 38858 1 1 143 SER H H -96.855 -1.250 -13.719 1.00 . A A . 133 SER H 1 1
13 38859 1 1 143 SER HA H -96.719 1.397 -14.503 1.00 . A A . 133 SER HA 1 1
13 38860 1 1 143 SER HB2 H -98.804 0.043 -14.319 1.00 . A A . 133 SER HB2 1 1
13 38861 1 1 143 SER HB3 H -98.742 0.251 -12.572 1.00 . A A . 133 SER HB3 1 1
13 38862 1 1 143 SER HG H -100.033 1.815 -13.827 1.00 . A A . 133 SER HG 1 1
13 38863 1 1 143 SER N N -96.306 -0.442 -13.636 1.00 . A A . 133 SER N 1 1
13 38864 1 1 143 SER O O -95.892 1.170 -11.461 1.00 . A A . 133 SER O 1 1
13 38865 1 1 143 SER OG O -99.099 1.960 -13.664 1.00 . A A . 133 SER OG 1 1
13 38866 1 1 144 GLU C C -97.423 5.010 -11.234 1.00 . A A . 134 GLU C 1 1
13 38867 1 1 144 GLU CA C -96.354 3.927 -11.407 1.00 . A A . 134 GLU CA 1 1
13 38868 1 1 144 GLU CB C -95.002 4.575 -11.761 1.00 . A A . 134 GLU CB 1 1
13 38869 1 1 144 GLU CD C -93.681 3.812 -9.772 1.00 . A A . 134 GLU CD 1 1
13 38870 1 1 144 GLU CG C -93.847 3.685 -11.284 1.00 . A A . 134 GLU CG 1 1
13 38871 1 1 144 GLU H H -97.222 3.350 -13.252 1.00 . A A . 134 GLU H 1 1
13 38872 1 1 144 GLU HA H -96.258 3.385 -10.474 1.00 . A A . 134 GLU HA 1 1
13 38873 1 1 144 GLU HB2 H -94.939 4.695 -12.832 1.00 . A A . 134 GLU HB2 1 1
13 38874 1 1 144 GLU HB3 H -94.923 5.545 -11.289 1.00 . A A . 134 GLU HB3 1 1
13 38875 1 1 144 GLU HG2 H -94.058 2.657 -11.537 1.00 . A A . 134 GLU HG2 1 1
13 38876 1 1 144 GLU HG3 H -92.934 3.995 -11.771 1.00 . A A . 134 GLU HG3 1 1
13 38877 1 1 144 GLU N N -96.749 3.000 -12.469 1.00 . A A . 134 GLU N 1 1
13 38878 1 1 144 GLU O O -97.741 5.737 -12.176 1.00 . A A . 134 GLU O 1 1
13 38879 1 1 144 GLU OE1 O -94.309 4.685 -9.196 1.00 . A A . 134 GLU OE1 1 1
13 38880 1 1 144 GLU OE2 O -92.925 3.035 -9.211 1.00 . A A . 134 GLU OE2 1 1
13 38881 1 1 145 ASN C C -99.041 6.384 -8.222 1.00 . A A . 135 ASN C 1 1
13 38882 1 1 145 ASN CA C -99.004 6.097 -9.730 1.00 . A A . 135 ASN CA 1 1
13 38883 1 1 145 ASN CB C -100.363 5.564 -10.187 1.00 . A A . 135 ASN CB 1 1
13 38884 1 1 145 ASN CG C -100.348 5.322 -11.692 1.00 . A A . 135 ASN CG 1 1
13 38885 1 1 145 ASN H H -97.675 4.498 -9.317 1.00 . A A . 135 ASN H 1 1
13 38886 1 1 145 ASN HA H -98.792 7.005 -10.274 1.00 . A A . 135 ASN HA 1 1
13 38887 1 1 145 ASN HB2 H -100.574 4.636 -9.678 1.00 . A A . 135 ASN HB2 1 1
13 38888 1 1 145 ASN HB3 H -101.128 6.287 -9.950 1.00 . A A . 135 ASN HB3 1 1
13 38889 1 1 145 ASN HD21 H -100.873 3.414 -11.539 1.00 . A A . 135 ASN HD21 1 1
13 38890 1 1 145 ASN HD22 H -100.635 3.975 -13.122 1.00 . A A . 135 ASN HD22 1 1
13 38891 1 1 145 ASN N N -97.970 5.106 -10.025 1.00 . A A . 135 ASN N 1 1
13 38892 1 1 145 ASN ND2 N -100.643 4.140 -12.156 1.00 . A A . 135 ASN ND2 1 1
13 38893 1 1 145 ASN O O -99.673 5.657 -7.468 1.00 . A A . 135 ASN O 1 1
13 38894 1 1 145 ASN OD1 O -100.057 6.235 -12.466 1.00 . A A . 135 ASN OD1 1 1
13 38895 1 1 146 PRO C C -99.702 7.879 -5.621 1.00 . A A . 136 PRO C 1 1
13 38896 1 1 146 PRO CA C -98.325 7.737 -6.295 1.00 . A A . 136 PRO CA 1 1
13 38897 1 1 146 PRO CB C -97.565 9.075 -6.254 1.00 . A A . 136 PRO CB 1 1
13 38898 1 1 146 PRO CD C -97.540 8.337 -8.546 1.00 . A A . 136 PRO CD 1 1
13 38899 1 1 146 PRO CG C -96.727 9.081 -7.488 1.00 . A A . 136 PRO CG 1 1
13 38900 1 1 146 PRO HA H -97.745 6.995 -5.771 1.00 . A A . 136 PRO HA 1 1
13 38901 1 1 146 PRO HB2 H -98.262 9.905 -6.268 1.00 . A A . 136 PRO HB2 1 1
13 38902 1 1 146 PRO HB3 H -96.936 9.129 -5.376 1.00 . A A . 136 PRO HB3 1 1
13 38903 1 1 146 PRO HD2 H -98.166 9.027 -9.098 1.00 . A A . 136 PRO HD2 1 1
13 38904 1 1 146 PRO HD3 H -96.888 7.793 -9.213 1.00 . A A . 136 PRO HD3 1 1
13 38905 1 1 146 PRO HG2 H -96.534 10.099 -7.805 1.00 . A A . 136 PRO HG2 1 1
13 38906 1 1 146 PRO HG3 H -95.796 8.562 -7.312 1.00 . A A . 136 PRO HG3 1 1
13 38907 1 1 146 PRO N N -98.362 7.401 -7.756 1.00 . A A . 136 PRO N 1 1
13 38908 1 1 146 PRO O O -99.880 7.435 -4.489 1.00 . A A . 136 PRO O 1 1
13 38909 1 1 147 LEU C C -102.747 7.488 -5.374 1.00 . A A . 137 LEU C 1 1
13 38910 1 1 147 LEU CA C -101.961 8.779 -5.649 1.00 . A A . 137 LEU CA 1 1
13 38911 1 1 147 LEU CB C -102.799 9.701 -6.551 1.00 . A A . 137 LEU CB 1 1
13 38912 1 1 147 LEU CD1 C -103.221 11.583 -4.899 1.00 . A A . 137 LEU CD1 1 1
13 38913 1 1 147 LEU CD2 C -104.917 11.032 -6.672 1.00 . A A . 137 LEU CD2 1 1
13 38914 1 1 147 LEU CG C -103.863 10.446 -5.721 1.00 . A A . 137 LEU CG 1 1
13 38915 1 1 147 LEU H H -100.461 8.925 -7.156 1.00 . A A . 137 LEU H 1 1
13 38916 1 1 147 LEU HA H -101.795 9.279 -4.710 1.00 . A A . 137 LEU HA 1 1
13 38917 1 1 147 LEU HB2 H -102.148 10.413 -7.037 1.00 . A A . 137 LEU HB2 1 1
13 38918 1 1 147 LEU HB3 H -103.293 9.105 -7.308 1.00 . A A . 137 LEU HB3 1 1
13 38919 1 1 147 LEU HD11 H -103.961 12.344 -4.688 1.00 . A A . 137 LEU HD11 1 1
13 38920 1 1 147 LEU HD12 H -102.407 12.026 -5.451 1.00 . A A . 137 LEU HD12 1 1
13 38921 1 1 147 LEU HD13 H -102.849 11.187 -3.967 1.00 . A A . 137 LEU HD13 1 1
13 38922 1 1 147 LEU HD21 H -105.623 11.620 -6.106 1.00 . A A . 137 LEU HD21 1 1
13 38923 1 1 147 LEU HD22 H -105.437 10.228 -7.173 1.00 . A A . 137 LEU HD22 1 1
13 38924 1 1 147 LEU HD23 H -104.432 11.659 -7.405 1.00 . A A . 137 LEU HD23 1 1
13 38925 1 1 147 LEU HG H -104.340 9.748 -5.048 1.00 . A A . 137 LEU HG 1 1
13 38926 1 1 147 LEU N N -100.653 8.546 -6.276 1.00 . A A . 137 LEU N 1 1
13 38927 1 1 147 LEU O O -103.290 7.320 -4.282 1.00 . A A . 137 LEU O 1 1
13 38928 1 1 148 VAL C C -102.810 4.522 -5.043 1.00 . A A . 138 VAL C 1 1
13 38929 1 1 148 VAL CA C -103.516 5.319 -6.128 1.00 . A A . 138 VAL CA 1 1
13 38930 1 1 148 VAL CB C -103.616 4.505 -7.431 1.00 . A A . 138 VAL CB 1 1
13 38931 1 1 148 VAL CG1 C -103.903 5.443 -8.602 1.00 . A A . 138 VAL CG1 1 1
13 38932 1 1 148 VAL CG2 C -102.323 3.733 -7.701 1.00 . A A . 138 VAL CG2 1 1
13 38933 1 1 148 VAL H H -102.345 6.741 -7.181 1.00 . A A . 138 VAL H 1 1
13 38934 1 1 148 VAL HA H -104.522 5.547 -5.791 1.00 . A A . 138 VAL HA 1 1
13 38935 1 1 148 VAL HB H -104.425 3.806 -7.336 1.00 . A A . 138 VAL HB 1 1
13 38936 1 1 148 VAL HG11 H -103.097 6.154 -8.701 1.00 . A A . 138 VAL HG11 1 1
13 38937 1 1 148 VAL HG12 H -104.828 5.972 -8.422 1.00 . A A . 138 VAL HG12 1 1
13 38938 1 1 148 VAL HG13 H -103.989 4.868 -9.512 1.00 . A A . 138 VAL HG13 1 1
13 38939 1 1 148 VAL HG21 H -102.328 3.362 -8.715 1.00 . A A . 138 VAL HG21 1 1
13 38940 1 1 148 VAL HG22 H -102.249 2.902 -7.015 1.00 . A A . 138 VAL HG22 1 1
13 38941 1 1 148 VAL HG23 H -101.488 4.382 -7.563 1.00 . A A . 138 VAL HG23 1 1
13 38942 1 1 148 VAL N N -102.799 6.577 -6.340 1.00 . A A . 138 VAL N 1 1
13 38943 1 1 148 VAL O O -103.433 3.975 -4.138 1.00 . A A . 138 VAL O 1 1
13 38944 1 1 149 MET C C -100.835 4.313 -2.805 1.00 . A A . 139 MET C 1 1
13 38945 1 1 149 MET CA C -100.659 3.752 -4.209 1.00 . A A . 139 MET CA 1 1
13 38946 1 1 149 MET CB C -99.189 3.862 -4.621 1.00 . A A . 139 MET CB 1 1
13 38947 1 1 149 MET CE C -96.317 3.463 -5.291 1.00 . A A . 139 MET CE 1 1
13 38948 1 1 149 MET CG C -98.933 3.016 -5.873 1.00 . A A . 139 MET CG 1 1
13 38949 1 1 149 MET H H -101.071 4.936 -5.915 1.00 . A A . 139 MET H 1 1
13 38950 1 1 149 MET HA H -100.944 2.714 -4.213 1.00 . A A . 139 MET HA 1 1
13 38951 1 1 149 MET HB2 H -98.952 4.895 -4.830 1.00 . A A . 139 MET HB2 1 1
13 38952 1 1 149 MET HB3 H -98.564 3.507 -3.816 1.00 . A A . 139 MET HB3 1 1
13 38953 1 1 149 MET HE1 H -95.294 3.495 -5.641 1.00 . A A . 139 MET HE1 1 1
13 38954 1 1 149 MET HE2 H -96.493 2.529 -4.785 1.00 . A A . 139 MET HE2 1 1
13 38955 1 1 149 MET HE3 H -96.493 4.281 -4.606 1.00 . A A . 139 MET HE3 1 1
13 38956 1 1 149 MET HG2 H -98.798 1.982 -5.589 1.00 . A A . 139 MET HG2 1 1
13 38957 1 1 149 MET HG3 H -99.773 3.098 -6.548 1.00 . A A . 139 MET HG3 1 1
13 38958 1 1 149 MET N N -101.491 4.475 -5.162 1.00 . A A . 139 MET N 1 1
13 38959 1 1 149 MET O O -100.988 3.560 -1.843 1.00 . A A . 139 MET O 1 1
13 38960 1 1 149 MET SD S -97.438 3.610 -6.704 1.00 . A A . 139 MET SD 1 1
13 38961 1 1 150 LEU C C -102.395 5.968 -0.849 1.00 . A A . 140 LEU C 1 1
13 38962 1 1 150 LEU CA C -100.994 6.266 -1.381 1.00 . A A . 140 LEU CA 1 1
13 38963 1 1 150 LEU CB C -100.773 7.797 -1.487 1.00 . A A . 140 LEU CB 1 1
13 38964 1 1 150 LEU CD1 C -98.332 7.629 -2.078 1.00 . A A . 140 LEU CD1 1 1
13 38965 1 1 150 LEU CD2 C -99.226 9.705 -1.005 1.00 . A A . 140 LEU CD2 1 1
13 38966 1 1 150 LEU CG C -99.343 8.179 -1.065 1.00 . A A . 140 LEU CG 1 1
13 38967 1 1 150 LEU H H -100.704 6.197 -3.486 1.00 . A A . 140 LEU H 1 1
13 38968 1 1 150 LEU HA H -100.273 5.843 -0.698 1.00 . A A . 140 LEU HA 1 1
13 38969 1 1 150 LEU HB2 H -100.935 8.108 -2.507 1.00 . A A . 140 LEU HB2 1 1
13 38970 1 1 150 LEU HB3 H -101.476 8.314 -0.846 1.00 . A A . 140 LEU HB3 1 1
13 38971 1 1 150 LEU HD11 H -98.319 8.258 -2.956 1.00 . A A . 140 LEU HD11 1 1
13 38972 1 1 150 LEU HD12 H -98.608 6.625 -2.359 1.00 . A A . 140 LEU HD12 1 1
13 38973 1 1 150 LEU HD13 H -97.348 7.620 -1.631 1.00 . A A . 140 LEU HD13 1 1
13 38974 1 1 150 LEU HD21 H -99.273 10.110 -2.005 1.00 . A A . 140 LEU HD21 1 1
13 38975 1 1 150 LEU HD22 H -98.283 9.976 -0.551 1.00 . A A . 140 LEU HD22 1 1
13 38976 1 1 150 LEU HD23 H -100.037 10.106 -0.416 1.00 . A A . 140 LEU HD23 1 1
13 38977 1 1 150 LEU HG H -99.132 7.765 -0.089 1.00 . A A . 140 LEU HG 1 1
13 38978 1 1 150 LEU N N -100.822 5.639 -2.687 1.00 . A A . 140 LEU N 1 1
13 38979 1 1 150 LEU O O -102.562 5.609 0.316 1.00 . A A . 140 LEU O 1 1
13 38980 1 1 151 SER C C -104.953 4.362 -0.967 1.00 . A A . 141 SER C 1 1
13 38981 1 1 151 SER CA C -104.775 5.840 -1.308 1.00 . A A . 141 SER CA 1 1
13 38982 1 1 151 SER CB C -105.734 6.233 -2.433 1.00 . A A . 141 SER CB 1 1
13 38983 1 1 151 SER H H -103.205 6.391 -2.642 1.00 . A A . 141 SER H 1 1
13 38984 1 1 151 SER HA H -105.004 6.430 -0.433 1.00 . A A . 141 SER HA 1 1
13 38985 1 1 151 SER HB2 H -105.343 5.894 -3.378 1.00 . A A . 141 SER HB2 1 1
13 38986 1 1 151 SER HB3 H -106.701 5.775 -2.262 1.00 . A A . 141 SER HB3 1 1
13 38987 1 1 151 SER HG H -106.583 7.866 -3.066 1.00 . A A . 141 SER HG 1 1
13 38988 1 1 151 SER N N -103.396 6.109 -1.712 1.00 . A A . 141 SER N 1 1
13 38989 1 1 151 SER O O -105.632 4.005 -0.003 1.00 . A A . 141 SER O 1 1
13 38990 1 1 151 SER OG O -105.867 7.648 -2.464 1.00 . A A . 141 SER OG 1 1
13 38991 1 1 152 TYR C C -103.753 1.604 -0.348 1.00 . A A . 142 TYR C 1 1
13 38992 1 1 152 TYR CA C -104.423 2.084 -1.632 1.00 . A A . 142 TYR CA 1 1
13 38993 1 1 152 TYR CB C -103.672 1.466 -2.809 1.00 . A A . 142 TYR CB 1 1
13 38994 1 1 152 TYR CD1 C -105.517 2.433 -4.309 1.00 . A A . 142 TYR CD1 1 1
13 38995 1 1 152 TYR CD2 C -103.998 0.756 -5.189 1.00 . A A . 142 TYR CD2 1 1
13 38996 1 1 152 TYR CE1 C -106.155 2.490 -5.552 1.00 . A A . 142 TYR CE1 1 1
13 38997 1 1 152 TYR CE2 C -104.638 0.817 -6.416 1.00 . A A . 142 TYR CE2 1 1
13 38998 1 1 152 TYR CG C -104.428 1.558 -4.122 1.00 . A A . 142 TYR CG 1 1
13 38999 1 1 152 TYR CZ C -105.716 1.681 -6.606 1.00 . A A . 142 TYR CZ 1 1
13 39000 1 1 152 TYR H H -103.835 3.856 -2.537 1.00 . A A . 142 TYR H 1 1
13 39001 1 1 152 TYR HA H -105.448 1.758 -1.651 1.00 . A A . 142 TYR HA 1 1
13 39002 1 1 152 TYR HB2 H -102.731 1.979 -2.922 1.00 . A A . 142 TYR HB2 1 1
13 39003 1 1 152 TYR HB3 H -103.475 0.444 -2.595 1.00 . A A . 142 TYR HB3 1 1
13 39004 1 1 152 TYR HD1 H -105.866 3.061 -3.509 1.00 . A A . 142 TYR HD1 1 1
13 39005 1 1 152 TYR HD2 H -103.168 0.082 -5.057 1.00 . A A . 142 TYR HD2 1 1
13 39006 1 1 152 TYR HE1 H -106.985 3.158 -5.696 1.00 . A A . 142 TYR HE1 1 1
13 39007 1 1 152 TYR HE2 H -104.299 0.192 -7.221 1.00 . A A . 142 TYR HE2 1 1
13 39008 1 1 152 TYR HH H -106.698 0.861 -8.020 1.00 . A A . 142 TYR HH 1 1
13 39009 1 1 152 TYR N N -104.349 3.514 -1.785 1.00 . A A . 142 TYR N 1 1
13 39010 1 1 152 TYR O O -104.157 0.597 0.227 1.00 . A A . 142 TYR O 1 1
13 39011 1 1 152 TYR OH O -106.344 1.734 -7.832 1.00 . A A . 142 TYR OH 1 1
13 39012 1 1 153 GLY C C -102.703 1.670 2.473 1.00 . A A . 143 GLY C 1 1
13 39013 1 1 153 GLY CA C -101.900 1.834 1.189 1.00 . A A . 143 GLY CA 1 1
13 39014 1 1 153 GLY H H -102.364 3.030 -0.489 1.00 . A A . 143 GLY H 1 1
13 39015 1 1 153 GLY HA2 H -101.444 0.886 0.950 1.00 . A A . 143 GLY HA2 1 1
13 39016 1 1 153 GLY HA3 H -101.115 2.555 1.364 1.00 . A A . 143 GLY HA3 1 1
13 39017 1 1 153 GLY N N -102.678 2.272 0.041 1.00 . A A . 143 GLY N 1 1
13 39018 1 1 153 GLY O O -102.521 0.676 3.175 1.00 . A A . 143 GLY O 1 1
13 39019 1 1 154 LEU C C -105.239 1.237 4.008 1.00 . A A . 144 LEU C 1 1
13 39020 1 1 154 LEU CA C -104.299 2.442 4.072 1.00 . A A . 144 LEU CA 1 1
13 39021 1 1 154 LEU CB C -105.083 3.725 4.408 1.00 . A A . 144 LEU CB 1 1
13 39022 1 1 154 LEU CD1 C -107.533 3.533 3.764 1.00 . A A . 144 LEU CD1 1 1
13 39023 1 1 154 LEU CD2 C -106.223 5.548 3.070 1.00 . A A . 144 LEU CD2 1 1
13 39024 1 1 154 LEU CG C -106.148 4.031 3.317 1.00 . A A . 144 LEU CG 1 1
13 39025 1 1 154 LEU H H -103.692 3.414 2.263 1.00 . A A . 144 LEU H 1 1
13 39026 1 1 154 LEU HA H -103.583 2.268 4.861 1.00 . A A . 144 LEU HA 1 1
13 39027 1 1 154 LEU HB2 H -105.564 3.603 5.369 1.00 . A A . 144 LEU HB2 1 1
13 39028 1 1 154 LEU HB3 H -104.382 4.546 4.470 1.00 . A A . 144 LEU HB3 1 1
13 39029 1 1 154 LEU HD11 H -107.933 4.206 4.509 1.00 . A A . 144 LEU HD11 1 1
13 39030 1 1 154 LEU HD12 H -107.449 2.545 4.185 1.00 . A A . 144 LEU HD12 1 1
13 39031 1 1 154 LEU HD13 H -108.198 3.505 2.914 1.00 . A A . 144 LEU HD13 1 1
13 39032 1 1 154 LEU HD21 H -106.178 6.069 4.015 1.00 . A A . 144 LEU HD21 1 1
13 39033 1 1 154 LEU HD22 H -107.150 5.790 2.569 1.00 . A A . 144 LEU HD22 1 1
13 39034 1 1 154 LEU HD23 H -105.391 5.853 2.452 1.00 . A A . 144 LEU HD23 1 1
13 39035 1 1 154 LEU HG H -105.876 3.538 2.393 1.00 . A A . 144 LEU HG 1 1
13 39036 1 1 154 LEU N N -103.566 2.617 2.821 1.00 . A A . 144 LEU N 1 1
13 39037 1 1 154 LEU O O -105.253 0.404 4.914 1.00 . A A . 144 LEU O 1 1
13 39038 1 1 155 GLY C C -106.096 -1.325 2.565 1.00 . A A . 145 GLY C 1 1
13 39039 1 1 155 GLY CA C -106.875 -0.021 2.709 1.00 . A A . 145 GLY CA 1 1
13 39040 1 1 155 GLY H H -105.898 1.790 2.201 1.00 . A A . 145 GLY H 1 1
13 39041 1 1 155 GLY HA2 H -107.549 -0.103 3.552 1.00 . A A . 145 GLY HA2 1 1
13 39042 1 1 155 GLY HA3 H -107.461 0.137 1.813 1.00 . A A . 145 GLY HA3 1 1
13 39043 1 1 155 GLY N N -105.982 1.120 2.909 1.00 . A A . 145 GLY N 1 1
13 39044 1 1 155 GLY O O -106.477 -2.365 3.094 1.00 . A A . 145 GLY O 1 1
13 39045 1 1 156 MET C C -103.403 -3.026 2.518 1.00 . A A . 146 MET C 1 1
13 39046 1 1 156 MET CA C -104.204 -2.380 1.387 1.00 . A A . 146 MET CA 1 1
13 39047 1 1 156 MET CB C -103.231 -1.930 0.289 1.00 . A A . 146 MET CB 1 1
13 39048 1 1 156 MET CE C -99.797 -2.007 -0.191 1.00 . A A . 146 MET CE 1 1
13 39049 1 1 156 MET CG C -102.293 -3.081 -0.108 1.00 . A A . 146 MET CG 1 1
13 39050 1 1 156 MET H H -104.857 -0.375 1.334 1.00 . A A . 146 MET H 1 1
13 39051 1 1 156 MET HA H -104.839 -3.135 0.963 1.00 . A A . 146 MET HA 1 1
13 39052 1 1 156 MET HB2 H -103.795 -1.610 -0.575 1.00 . A A . 146 MET HB2 1 1
13 39053 1 1 156 MET HB3 H -102.640 -1.104 0.656 1.00 . A A . 146 MET HB3 1 1
13 39054 1 1 156 MET HE1 H -98.844 -1.795 0.276 1.00 . A A . 146 MET HE1 1 1
13 39055 1 1 156 MET HE2 H -100.309 -1.080 -0.394 1.00 . A A . 146 MET HE2 1 1
13 39056 1 1 156 MET HE3 H -99.639 -2.539 -1.119 1.00 . A A . 146 MET HE3 1 1
13 39057 1 1 156 MET HG2 H -102.794 -4.025 0.036 1.00 . A A . 146 MET HG2 1 1
13 39058 1 1 156 MET HG3 H -102.015 -2.979 -1.148 1.00 . A A . 146 MET HG3 1 1
13 39059 1 1 156 MET N N -105.044 -1.237 1.752 1.00 . A A . 146 MET N 1 1
13 39060 1 1 156 MET O O -103.326 -4.251 2.585 1.00 . A A . 146 MET O 1 1
13 39061 1 1 156 MET SD S -100.801 -3.023 0.920 1.00 . A A . 146 MET SD 1 1
13 39062 1 1 157 ALA C C -102.761 -3.667 5.380 1.00 . A A . 147 ALA C 1 1
13 39063 1 1 157 ALA CA C -101.925 -2.868 4.395 1.00 . A A . 147 ALA CA 1 1
13 39064 1 1 157 ALA CB C -101.141 -1.795 5.153 1.00 . A A . 147 ALA CB 1 1
13 39065 1 1 157 ALA H H -102.781 -1.270 3.267 1.00 . A A . 147 ALA H 1 1
13 39066 1 1 157 ALA HA H -101.222 -3.533 3.919 1.00 . A A . 147 ALA HA 1 1
13 39067 1 1 157 ALA HB1 H -100.454 -2.270 5.839 1.00 . A A . 147 ALA HB1 1 1
13 39068 1 1 157 ALA HB2 H -101.828 -1.171 5.706 1.00 . A A . 147 ALA HB2 1 1
13 39069 1 1 157 ALA HB3 H -100.587 -1.188 4.452 1.00 . A A . 147 ALA HB3 1 1
13 39070 1 1 157 ALA N N -102.751 -2.243 3.365 1.00 . A A . 147 ALA N 1 1
13 39071 1 1 157 ALA O O -102.433 -4.809 5.703 1.00 . A A . 147 ALA O 1 1
13 39072 1 1 158 VAL C C -105.406 -4.978 6.094 1.00 . A A . 148 VAL C 1 1
13 39073 1 1 158 VAL CA C -104.746 -3.768 6.750 1.00 . A A . 148 VAL CA 1 1
13 39074 1 1 158 VAL CB C -105.818 -2.805 7.268 1.00 . A A . 148 VAL CB 1 1
13 39075 1 1 158 VAL CG1 C -105.147 -1.662 8.036 1.00 . A A . 148 VAL CG1 1 1
13 39076 1 1 158 VAL CG2 C -106.605 -2.228 6.091 1.00 . A A . 148 VAL CG2 1 1
13 39077 1 1 158 VAL H H -104.080 -2.178 5.516 1.00 . A A . 148 VAL H 1 1
13 39078 1 1 158 VAL HA H -104.165 -4.116 7.590 1.00 . A A . 148 VAL HA 1 1
13 39079 1 1 158 VAL HB H -106.489 -3.336 7.929 1.00 . A A . 148 VAL HB 1 1
13 39080 1 1 158 VAL HG11 H -104.686 -0.980 7.337 1.00 . A A . 148 VAL HG11 1 1
13 39081 1 1 158 VAL HG12 H -104.392 -2.064 8.696 1.00 . A A . 148 VAL HG12 1 1
13 39082 1 1 158 VAL HG13 H -105.889 -1.134 8.616 1.00 . A A . 148 VAL HG13 1 1
13 39083 1 1 158 VAL HG21 H -107.271 -2.982 5.696 1.00 . A A . 148 VAL HG21 1 1
13 39084 1 1 158 VAL HG22 H -105.918 -1.914 5.320 1.00 . A A . 148 VAL HG22 1 1
13 39085 1 1 158 VAL HG23 H -107.183 -1.379 6.425 1.00 . A A . 148 VAL HG23 1 1
13 39086 1 1 158 VAL N N -103.855 -3.080 5.829 1.00 . A A . 148 VAL N 1 1
13 39087 1 1 158 VAL O O -105.548 -6.040 6.700 1.00 . A A . 148 VAL O 1 1
13 39088 1 1 159 THR C C -105.819 -7.007 3.742 1.00 . A A . 149 THR C 1 1
13 39089 1 1 159 THR CA C -106.617 -5.767 4.121 1.00 . A A . 149 THR CA 1 1
13 39090 1 1 159 THR CB C -107.156 -5.083 2.847 1.00 . A A . 149 THR CB 1 1
13 39091 1 1 159 THR CG2 C -107.727 -6.095 1.834 1.00 . A A . 149 THR CG2 1 1
13 39092 1 1 159 THR H H -105.773 -3.864 4.483 1.00 . A A . 149 THR H 1 1
13 39093 1 1 159 THR HA H -107.443 -6.085 4.720 1.00 . A A . 149 THR HA 1 1
13 39094 1 1 159 THR HB H -106.345 -4.543 2.379 1.00 . A A . 149 THR HB 1 1
13 39095 1 1 159 THR HG1 H -107.749 -3.368 3.544 1.00 . A A . 149 THR HG1 1 1
13 39096 1 1 159 THR HG21 H -108.636 -5.699 1.408 1.00 . A A . 149 THR HG21 1 1
13 39097 1 1 159 THR HG22 H -107.940 -7.022 2.322 1.00 . A A . 149 THR HG22 1 1
13 39098 1 1 159 THR HG23 H -107.010 -6.268 1.042 1.00 . A A . 149 THR HG23 1 1
13 39099 1 1 159 THR N N -105.877 -4.758 4.872 1.00 . A A . 149 THR N 1 1
13 39100 1 1 159 THR O O -106.321 -8.124 3.864 1.00 . A A . 149 THR O 1 1
13 39101 1 1 159 THR OG1 O -108.173 -4.161 3.209 1.00 . A A . 149 THR OG1 1 1
13 39102 1 1 160 ILE C C -103.492 -8.906 4.006 1.00 . A A . 150 ILE C 1 1
13 39103 1 1 160 ILE CA C -103.844 -7.994 2.831 1.00 . A A . 150 ILE CA 1 1
13 39104 1 1 160 ILE CB C -102.577 -7.609 2.064 1.00 . A A . 150 ILE CB 1 1
13 39105 1 1 160 ILE CD1 C -101.719 -6.398 0.031 1.00 . A A . 150 ILE CD1 1 1
13 39106 1 1 160 ILE CG1 C -102.972 -6.861 0.783 1.00 . A A . 150 ILE CG1 1 1
13 39107 1 1 160 ILE CG2 C -101.843 -8.904 1.690 1.00 . A A . 150 ILE CG2 1 1
13 39108 1 1 160 ILE H H -104.266 -5.930 3.137 1.00 . A A . 150 ILE H 1 1
13 39109 1 1 160 ILE HA H -104.466 -8.559 2.156 1.00 . A A . 150 ILE HA 1 1
13 39110 1 1 160 ILE HB H -101.944 -6.989 2.682 1.00 . A A . 150 ILE HB 1 1
13 39111 1 1 160 ILE HD11 H -101.205 -5.651 0.614 1.00 . A A . 150 ILE HD11 1 1
13 39112 1 1 160 ILE HD12 H -102.005 -5.980 -0.923 1.00 . A A . 150 ILE HD12 1 1
13 39113 1 1 160 ILE HD13 H -101.062 -7.240 -0.133 1.00 . A A . 150 ILE HD13 1 1
13 39114 1 1 160 ILE HG12 H -103.547 -7.519 0.148 1.00 . A A . 150 ILE HG12 1 1
13 39115 1 1 160 ILE HG13 H -103.571 -6.002 1.041 1.00 . A A . 150 ILE HG13 1 1
13 39116 1 1 160 ILE HG21 H -101.100 -8.703 0.936 1.00 . A A . 150 ILE HG21 1 1
13 39117 1 1 160 ILE HG22 H -102.559 -9.623 1.309 1.00 . A A . 150 ILE HG22 1 1
13 39118 1 1 160 ILE HG23 H -101.365 -9.307 2.567 1.00 . A A . 150 ILE HG23 1 1
13 39119 1 1 160 ILE N N -104.616 -6.833 3.251 1.00 . A A . 150 ILE N 1 1
13 39120 1 1 160 ILE O O -103.407 -10.123 3.851 1.00 . A A . 150 ILE O 1 1
13 39121 1 1 161 ALA C C -103.927 -10.151 6.704 1.00 . A A . 151 ALA C 1 1
13 39122 1 1 161 ALA CA C -102.862 -9.121 6.325 1.00 . A A . 151 ALA CA 1 1
13 39123 1 1 161 ALA CB C -102.587 -8.206 7.519 1.00 . A A . 151 ALA CB 1 1
13 39124 1 1 161 ALA H H -103.294 -7.346 5.241 1.00 . A A . 151 ALA H 1 1
13 39125 1 1 161 ALA HA H -101.954 -9.652 6.085 1.00 . A A . 151 ALA HA 1 1
13 39126 1 1 161 ALA HB1 H -101.774 -7.536 7.280 1.00 . A A . 151 ALA HB1 1 1
13 39127 1 1 161 ALA HB2 H -102.320 -8.805 8.377 1.00 . A A . 151 ALA HB2 1 1
13 39128 1 1 161 ALA HB3 H -103.473 -7.631 7.744 1.00 . A A . 151 ALA HB3 1 1
13 39129 1 1 161 ALA N N -103.245 -8.323 5.165 1.00 . A A . 151 ALA N 1 1
13 39130 1 1 161 ALA O O -103.592 -11.251 7.142 1.00 . A A . 151 ALA O 1 1
13 39131 1 1 162 ALA C C -106.282 -11.992 6.062 1.00 . A A . 152 ALA C 1 1
13 39132 1 1 162 ALA CA C -106.264 -10.735 6.947 1.00 . A A . 152 ALA CA 1 1
13 39133 1 1 162 ALA CB C -107.620 -10.012 6.874 1.00 . A A . 152 ALA CB 1 1
13 39134 1 1 162 ALA H H -105.437 -8.901 6.232 1.00 . A A . 152 ALA H 1 1
13 39135 1 1 162 ALA HA H -106.097 -11.045 7.969 1.00 . A A . 152 ALA HA 1 1
13 39136 1 1 162 ALA HB1 H -108.278 -10.387 7.645 1.00 . A A . 152 ALA HB1 1 1
13 39137 1 1 162 ALA HB2 H -108.074 -10.176 5.906 1.00 . A A . 152 ALA HB2 1 1
13 39138 1 1 162 ALA HB3 H -107.468 -8.953 7.020 1.00 . A A . 152 ALA HB3 1 1
13 39139 1 1 162 ALA N N -105.203 -9.801 6.569 1.00 . A A . 152 ALA N 1 1
13 39140 1 1 162 ALA O O -106.420 -13.107 6.565 1.00 . A A . 152 ALA O 1 1
13 39141 1 1 163 VAL C C -105.010 -13.889 3.963 1.00 . A A . 153 VAL C 1 1
13 39142 1 1 163 VAL CA C -106.192 -12.931 3.813 1.00 . A A . 153 VAL CA 1 1
13 39143 1 1 163 VAL CB C -106.321 -12.468 2.360 1.00 . A A . 153 VAL CB 1 1
13 39144 1 1 163 VAL CG1 C -105.100 -11.655 1.944 1.00 . A A . 153 VAL CG1 1 1
13 39145 1 1 163 VAL CG2 C -106.452 -13.701 1.459 1.00 . A A . 153 VAL CG2 1 1
13 39146 1 1 163 VAL H H -106.072 -10.893 4.407 1.00 . A A . 153 VAL H 1 1
13 39147 1 1 163 VAL HA H -107.074 -13.499 4.044 1.00 . A A . 153 VAL HA 1 1
13 39148 1 1 163 VAL HB H -107.206 -11.858 2.258 1.00 . A A . 153 VAL HB 1 1
13 39149 1 1 163 VAL HG11 H -104.197 -12.174 2.225 1.00 . A A . 153 VAL HG11 1 1
13 39150 1 1 163 VAL HG12 H -105.136 -10.702 2.434 1.00 . A A . 153 VAL HG12 1 1
13 39151 1 1 163 VAL HG13 H -105.113 -11.509 0.874 1.00 . A A . 153 VAL HG13 1 1
13 39152 1 1 163 VAL HG21 H -105.502 -14.218 1.416 1.00 . A A . 153 VAL HG21 1 1
13 39153 1 1 163 VAL HG22 H -106.739 -13.392 0.466 1.00 . A A . 153 VAL HG22 1 1
13 39154 1 1 163 VAL HG23 H -107.206 -14.366 1.862 1.00 . A A . 153 VAL HG23 1 1
13 39155 1 1 163 VAL N N -106.164 -11.805 4.753 1.00 . A A . 153 VAL N 1 1
13 39156 1 1 163 VAL O O -105.158 -15.081 3.724 1.00 . A A . 153 VAL O 1 1
13 39157 1 1 164 PHE C C -102.903 -15.408 5.337 1.00 . A A . 154 PHE C 1 1
13 39158 1 1 164 PHE CA C -102.645 -14.235 4.394 1.00 . A A . 154 PHE CA 1 1
13 39159 1 1 164 PHE CB C -101.436 -13.416 4.883 1.00 . A A . 154 PHE CB 1 1
13 39160 1 1 164 PHE CD1 C -99.924 -14.031 2.957 1.00 . A A . 154 PHE CD1 1 1
13 39161 1 1 164 PHE CD2 C -99.188 -14.529 5.215 1.00 . A A . 154 PHE CD2 1 1
13 39162 1 1 164 PHE CE1 C -98.738 -14.576 2.451 1.00 . A A . 154 PHE CE1 1 1
13 39163 1 1 164 PHE CE2 C -98.002 -15.073 4.707 1.00 . A A . 154 PHE CE2 1 1
13 39164 1 1 164 PHE CG C -100.150 -14.007 4.339 1.00 . A A . 154 PHE CG 1 1
13 39165 1 1 164 PHE CZ C -97.778 -15.096 3.326 1.00 . A A . 154 PHE CZ 1 1
13 39166 1 1 164 PHE H H -103.741 -12.407 4.447 1.00 . A A . 154 PHE H 1 1
13 39167 1 1 164 PHE HA H -102.433 -14.628 3.410 1.00 . A A . 154 PHE HA 1 1
13 39168 1 1 164 PHE HB2 H -101.535 -12.401 4.535 1.00 . A A . 154 PHE HB2 1 1
13 39169 1 1 164 PHE HB3 H -101.406 -13.417 5.964 1.00 . A A . 154 PHE HB3 1 1
13 39170 1 1 164 PHE HD1 H -100.666 -13.628 2.279 1.00 . A A . 154 PHE HD1 1 1
13 39171 1 1 164 PHE HD2 H -99.361 -14.512 6.280 1.00 . A A . 154 PHE HD2 1 1
13 39172 1 1 164 PHE HE1 H -98.563 -14.594 1.385 1.00 . A A . 154 PHE HE1 1 1
13 39173 1 1 164 PHE HE2 H -97.262 -15.476 5.383 1.00 . A A . 154 PHE HE2 1 1
13 39174 1 1 164 PHE HZ H -96.862 -15.517 2.935 1.00 . A A . 154 PHE HZ 1 1
13 39175 1 1 164 PHE N N -103.830 -13.376 4.300 1.00 . A A . 154 PHE N 1 1
13 39176 1 1 164 PHE O O -102.427 -16.519 5.107 1.00 . A A . 154 PHE O 1 1
13 39177 1 1 165 LYS C C -104.654 -17.393 6.612 1.00 . A A . 155 LYS C 1 1
13 39178 1 1 165 LYS CA C -104.027 -16.193 7.331 1.00 . A A . 155 LYS CA 1 1
13 39179 1 1 165 LYS CB C -105.005 -15.635 8.367 1.00 . A A . 155 LYS CB 1 1
13 39180 1 1 165 LYS CD C -105.243 -14.064 10.298 1.00 . A A . 155 LYS CD 1 1
13 39181 1 1 165 LYS CE C -104.507 -13.063 11.190 1.00 . A A . 155 LYS CE 1 1
13 39182 1 1 165 LYS CG C -104.263 -14.663 9.288 1.00 . A A . 155 LYS CG 1 1
13 39183 1 1 165 LYS H H -104.041 -14.255 6.488 1.00 . A A . 155 LYS H 1 1
13 39184 1 1 165 LYS HA H -103.131 -16.518 7.836 1.00 . A A . 155 LYS HA 1 1
13 39185 1 1 165 LYS HB2 H -105.808 -15.117 7.863 1.00 . A A . 155 LYS HB2 1 1
13 39186 1 1 165 LYS HB3 H -105.410 -16.446 8.953 1.00 . A A . 155 LYS HB3 1 1
13 39187 1 1 165 LYS HD2 H -106.040 -13.560 9.771 1.00 . A A . 155 LYS HD2 1 1
13 39188 1 1 165 LYS HD3 H -105.655 -14.852 10.910 1.00 . A A . 155 LYS HD3 1 1
13 39189 1 1 165 LYS HE2 H -103.982 -12.348 10.572 1.00 . A A . 155 LYS HE2 1 1
13 39190 1 1 165 LYS HE3 H -105.219 -12.544 11.814 1.00 . A A . 155 LYS HE3 1 1
13 39191 1 1 165 LYS HG2 H -103.482 -15.193 9.814 1.00 . A A . 155 LYS HG2 1 1
13 39192 1 1 165 LYS HG3 H -103.828 -13.871 8.698 1.00 . A A . 155 LYS HG3 1 1
13 39193 1 1 165 LYS HZ1 H -103.122 -13.132 12.744 1.00 . A A . 155 LYS HZ1 1 1
13 39194 1 1 165 LYS HZ2 H -102.770 -14.181 11.454 1.00 . A A . 155 LYS HZ2 1 1
13 39195 1 1 165 LYS HZ3 H -104.013 -14.562 12.547 1.00 . A A . 155 LYS HZ3 1 1
13 39196 1 1 165 LYS N N -103.676 -15.158 6.372 1.00 . A A . 155 LYS N 1 1
13 39197 1 1 165 LYS NZ N -103.529 -13.789 12.049 1.00 . A A . 155 LYS NZ 1 1
13 39198 1 1 165 LYS O O -104.508 -18.536 7.045 1.00 . A A . 155 LYS O 1 1
13 39199 1 1 166 MET C C -105.221 -19.292 4.315 1.00 . A A . 156 MET C 1 1
13 39200 1 1 166 MET CA C -106.116 -18.151 4.797 1.00 . A A . 156 MET CA 1 1
13 39201 1 1 166 MET CB C -106.812 -17.515 3.578 1.00 . A A . 156 MET CB 1 1
13 39202 1 1 166 MET CE C -104.575 -18.258 0.186 1.00 . A A . 156 MET CE 1 1
13 39203 1 1 166 MET CG C -105.823 -17.325 2.409 1.00 . A A . 156 MET CG 1 1
13 39204 1 1 166 MET H H -105.511 -16.175 5.278 1.00 . A A . 156 MET H 1 1
13 39205 1 1 166 MET HA H -106.874 -18.567 5.430 1.00 . A A . 156 MET HA 1 1
13 39206 1 1 166 MET HB2 H -107.613 -18.158 3.254 1.00 . A A . 156 MET HB2 1 1
13 39207 1 1 166 MET HB3 H -107.215 -16.553 3.862 1.00 . A A . 156 MET HB3 1 1
13 39208 1 1 166 MET HE1 H -103.620 -18.115 0.672 1.00 . A A . 156 MET HE1 1 1
13 39209 1 1 166 MET HE2 H -104.904 -17.323 -0.237 1.00 . A A . 156 MET HE2 1 1
13 39210 1 1 166 MET HE3 H -104.480 -18.994 -0.598 1.00 . A A . 156 MET HE3 1 1
13 39211 1 1 166 MET HG2 H -106.141 -16.494 1.797 1.00 . A A . 156 MET HG2 1 1
13 39212 1 1 166 MET HG3 H -104.833 -17.131 2.789 1.00 . A A . 156 MET HG3 1 1
13 39213 1 1 166 MET N N -105.400 -17.111 5.546 1.00 . A A . 156 MET N 1 1
13 39214 1 1 166 MET O O -105.679 -20.429 4.265 1.00 . A A . 156 MET O 1 1
13 39215 1 1 166 MET SD S -105.789 -18.829 1.402 1.00 . A A . 156 MET SD 1 1
13 39216 1 1 167 GLY C C -103.299 -21.380 4.162 1.00 . A A . 157 GLY C 1 1
13 39217 1 1 167 GLY CA C -103.070 -20.046 3.450 1.00 . A A . 157 GLY CA 1 1
13 39218 1 1 167 GLY H H -103.665 -18.074 3.993 1.00 . A A . 157 GLY H 1 1
13 39219 1 1 167 GLY HA2 H -103.252 -20.183 2.389 1.00 . A A . 157 GLY HA2 1 1
13 39220 1 1 167 GLY HA3 H -102.049 -19.733 3.599 1.00 . A A . 157 GLY HA3 1 1
13 39221 1 1 167 GLY N N -103.977 -19.002 3.946 1.00 . A A . 157 GLY N 1 1
13 39222 1 1 167 GLY O O -103.076 -22.447 3.592 1.00 . A A . 157 GLY O 1 1
13 39223 1 1 168 GLU C C -105.533 -22.427 6.669 1.00 . A A . 158 GLU C 1 1
13 39224 1 1 168 GLU CA C -104.081 -22.498 6.198 1.00 . A A . 158 GLU CA 1 1
13 39225 1 1 168 GLU CB C -103.143 -22.576 7.407 1.00 . A A . 158 GLU CB 1 1
13 39226 1 1 168 GLU CD C -101.698 -24.379 6.445 1.00 . A A . 158 GLU CD 1 1
13 39227 1 1 168 GLU CG C -101.733 -22.936 6.936 1.00 . A A . 158 GLU CG 1 1
13 39228 1 1 168 GLU H H -103.956 -20.420 5.791 1.00 . A A . 158 GLU H 1 1
13 39229 1 1 168 GLU HA H -103.952 -23.384 5.591 1.00 . A A . 158 GLU HA 1 1
13 39230 1 1 168 GLU HB2 H -103.124 -21.620 7.910 1.00 . A A . 158 GLU HB2 1 1
13 39231 1 1 168 GLU HB3 H -103.498 -23.335 8.089 1.00 . A A . 158 GLU HB3 1 1
13 39232 1 1 168 GLU HG2 H -101.444 -22.276 6.132 1.00 . A A . 158 GLU HG2 1 1
13 39233 1 1 168 GLU HG3 H -101.041 -22.822 7.758 1.00 . A A . 158 GLU HG3 1 1
13 39234 1 1 168 GLU N N -103.778 -21.303 5.404 1.00 . A A . 158 GLU N 1 1
13 39235 1 1 168 GLU O O -106.458 -22.543 5.866 1.00 . A A . 158 GLU O 1 1
13 39236 1 1 168 GLU OE1 O -102.483 -25.172 6.938 1.00 . A A . 158 GLU OE1 1 1
13 39237 1 1 168 GLU OE2 O -100.885 -24.671 5.582 1.00 . A A . 158 GLU OE2 1 1
13 39238 1 1 169 LYS C C -107.529 -20.634 8.424 1.00 . A A . 159 LYS C 1 1
13 39239 1 1 169 LYS CA C -107.076 -22.087 8.519 1.00 . A A . 159 LYS CA 1 1
13 39240 1 1 169 LYS CB C -107.084 -22.536 9.983 1.00 . A A . 159 LYS CB 1 1
13 39241 1 1 169 LYS CD C -106.937 -24.506 11.514 1.00 . A A . 159 LYS CD 1 1
13 39242 1 1 169 LYS CE C -106.495 -25.971 11.596 1.00 . A A . 159 LYS CE 1 1
13 39243 1 1 169 LYS CG C -106.969 -24.060 10.050 1.00 . A A . 159 LYS CG 1 1
13 39244 1 1 169 LYS H H -104.954 -22.099 8.557 1.00 . A A . 159 LYS H 1 1
13 39245 1 1 169 LYS HA H -107.757 -22.710 7.954 1.00 . A A . 159 LYS HA 1 1
13 39246 1 1 169 LYS HB2 H -106.247 -22.088 10.499 1.00 . A A . 159 LYS HB2 1 1
13 39247 1 1 169 LYS HB3 H -108.005 -22.224 10.450 1.00 . A A . 159 LYS HB3 1 1
13 39248 1 1 169 LYS HD2 H -106.240 -23.889 12.062 1.00 . A A . 159 LYS HD2 1 1
13 39249 1 1 169 LYS HD3 H -107.922 -24.406 11.942 1.00 . A A . 159 LYS HD3 1 1
13 39250 1 1 169 LYS HE2 H -106.973 -26.540 10.811 1.00 . A A . 159 LYS HE2 1 1
13 39251 1 1 169 LYS HE3 H -105.423 -26.029 11.481 1.00 . A A . 159 LYS HE3 1 1
13 39252 1 1 169 LYS HG2 H -107.821 -24.506 9.555 1.00 . A A . 159 LYS HG2 1 1
13 39253 1 1 169 LYS HG3 H -106.062 -24.375 9.559 1.00 . A A . 159 LYS HG3 1 1
13 39254 1 1 169 LYS HZ1 H -106.185 -26.249 13.637 1.00 . A A . 159 LYS HZ1 1 1
13 39255 1 1 169 LYS HZ2 H -106.916 -27.571 12.860 1.00 . A A . 159 LYS HZ2 1 1
13 39256 1 1 169 LYS HZ3 H -107.820 -26.171 13.190 1.00 . A A . 159 LYS HZ3 1 1
13 39257 1 1 169 LYS N N -105.729 -22.206 7.965 1.00 . A A . 159 LYS N 1 1
13 39258 1 1 169 LYS NZ N -106.884 -26.533 12.921 1.00 . A A . 159 LYS NZ 1 1
13 39259 1 1 169 LYS O O -106.970 -19.764 9.091 1.00 . A A . 159 LYS O 1 1
13 39260 1 1 170 PHE C C -109.801 -18.529 8.612 1.00 . A A . 160 PHE C 1 1
13 39261 1 1 170 PHE CA C -108.991 -18.991 7.399 1.00 . A A . 160 PHE CA 1 1
13 39262 1 1 170 PHE CB C -109.836 -18.870 6.114 1.00 . A A . 160 PHE CB 1 1
13 39263 1 1 170 PHE CD1 C -109.286 -16.366 6.179 1.00 . A A . 160 PHE CD1 1 1
13 39264 1 1 170 PHE CD2 C -109.906 -17.389 4.068 1.00 . A A . 160 PHE CD2 1 1
13 39265 1 1 170 PHE CE1 C -109.135 -15.140 5.534 1.00 . A A . 160 PHE CE1 1 1
13 39266 1 1 170 PHE CE2 C -109.754 -16.152 3.429 1.00 . A A . 160 PHE CE2 1 1
13 39267 1 1 170 PHE CG C -109.671 -17.506 5.446 1.00 . A A . 160 PHE CG 1 1
13 39268 1 1 170 PHE CZ C -109.367 -15.031 4.161 1.00 . A A . 160 PHE CZ 1 1
13 39269 1 1 170 PHE H H -108.920 -21.086 7.047 1.00 . A A . 160 PHE H 1 1
13 39270 1 1 170 PHE HA H -108.121 -18.365 7.313 1.00 . A A . 160 PHE HA 1 1
13 39271 1 1 170 PHE HB2 H -109.526 -19.635 5.420 1.00 . A A . 160 PHE HB2 1 1
13 39272 1 1 170 PHE HB3 H -110.870 -19.020 6.355 1.00 . A A . 160 PHE HB3 1 1
13 39273 1 1 170 PHE HD1 H -109.115 -16.423 7.240 1.00 . A A . 160 PHE HD1 1 1
13 39274 1 1 170 PHE HD2 H -110.201 -18.256 3.497 1.00 . A A . 160 PHE HD2 1 1
13 39275 1 1 170 PHE HE1 H -108.821 -14.280 6.096 1.00 . A A . 160 PHE HE1 1 1
13 39276 1 1 170 PHE HE2 H -109.929 -16.064 2.368 1.00 . A A . 160 PHE HE2 1 1
13 39277 1 1 170 PHE HZ H -109.258 -14.079 3.666 1.00 . A A . 160 PHE HZ 1 1
13 39278 1 1 170 PHE N N -108.520 -20.363 7.573 1.00 . A A . 160 PHE N 1 1
13 39279 1 1 170 PHE O O -110.923 -18.044 8.480 1.00 . A A . 160 PHE O 1 1
13 39280 1 1 171 VAL C C -111.286 -18.600 11.103 1.00 . A A . 161 VAL C 1 1
13 39281 1 1 171 VAL CA C -109.796 -18.274 11.046 1.00 . A A . 161 VAL CA 1 1
13 39282 1 1 171 VAL CB C -109.567 -16.763 11.256 1.00 . A A . 161 VAL CB 1 1
13 39283 1 1 171 VAL CG1 C -108.114 -16.433 10.931 1.00 . A A . 161 VAL CG1 1 1
13 39284 1 1 171 VAL CG2 C -110.453 -15.921 10.323 1.00 . A A . 161 VAL CG2 1 1
13 39285 1 1 171 VAL H H -108.308 -19.052 9.780 1.00 . A A . 161 VAL H 1 1
13 39286 1 1 171 VAL HA H -109.299 -18.806 11.842 1.00 . A A . 161 VAL HA 1 1
13 39287 1 1 171 VAL HB H -109.773 -16.508 12.285 1.00 . A A . 161 VAL HB 1 1
13 39288 1 1 171 VAL HG11 H -107.459 -17.074 11.501 1.00 . A A . 161 VAL HG11 1 1
13 39289 1 1 171 VAL HG12 H -107.916 -15.400 11.178 1.00 . A A . 161 VAL HG12 1 1
13 39290 1 1 171 VAL HG13 H -107.942 -16.588 9.874 1.00 . A A . 161 VAL HG13 1 1
13 39291 1 1 171 VAL HG21 H -110.369 -14.885 10.600 1.00 . A A . 161 VAL HG21 1 1
13 39292 1 1 171 VAL HG22 H -111.481 -16.222 10.402 1.00 . A A . 161 VAL HG22 1 1
13 39293 1 1 171 VAL HG23 H -110.120 -16.040 9.305 1.00 . A A . 161 VAL HG23 1 1
13 39294 1 1 171 VAL N N -109.195 -18.676 9.776 1.00 . A A . 161 VAL N 1 1
13 39295 1 1 171 VAL O O -111.832 -19.247 10.210 1.00 . A A . 161 VAL O 1 1
13 39296 1 1 172 LYS C C -114.030 -17.423 11.220 1.00 . A A . 162 LYS C 1 1
13 39297 1 1 172 LYS CA C -113.383 -18.308 12.268 1.00 . A A . 162 LYS CA 1 1
13 39298 1 1 172 LYS CB C -113.858 -17.916 13.671 1.00 . A A . 162 LYS CB 1 1
13 39299 1 1 172 LYS CD C -115.576 -19.772 13.753 1.00 . A A . 162 LYS CD 1 1
13 39300 1 1 172 LYS CE C -116.813 -20.167 14.570 1.00 . A A . 162 LYS CE 1 1
13 39301 1 1 172 LYS CG C -115.350 -18.246 13.834 1.00 . A A . 162 LYS CG 1 1
13 39302 1 1 172 LYS H H -111.474 -17.572 12.814 1.00 . A A . 162 LYS H 1 1
13 39303 1 1 172 LYS HA H -113.621 -19.342 12.072 1.00 . A A . 162 LYS HA 1 1
13 39304 1 1 172 LYS HB2 H -113.286 -18.460 14.409 1.00 . A A . 162 LYS HB2 1 1
13 39305 1 1 172 LYS HB3 H -113.711 -16.856 13.815 1.00 . A A . 162 LYS HB3 1 1
13 39306 1 1 172 LYS HD2 H -115.728 -20.059 12.723 1.00 . A A . 162 LYS HD2 1 1
13 39307 1 1 172 LYS HD3 H -114.714 -20.292 14.145 1.00 . A A . 162 LYS HD3 1 1
13 39308 1 1 172 LYS HE2 H -117.588 -19.425 14.439 1.00 . A A . 162 LYS HE2 1 1
13 39309 1 1 172 LYS HE3 H -117.175 -21.127 14.232 1.00 . A A . 162 LYS HE3 1 1
13 39310 1 1 172 LYS HG2 H -115.687 -17.878 14.794 1.00 . A A . 162 LYS HG2 1 1
13 39311 1 1 172 LYS HG3 H -115.911 -17.759 13.051 1.00 . A A . 162 LYS HG3 1 1
13 39312 1 1 172 LYS HZ1 H -116.716 -19.374 16.494 1.00 . A A . 162 LYS HZ1 1 1
13 39313 1 1 172 LYS HZ2 H -115.419 -20.398 16.098 1.00 . A A . 162 LYS HZ2 1 1
13 39314 1 1 172 LYS HZ3 H -116.946 -21.054 16.448 1.00 . A A . 162 LYS HZ3 1 1
13 39315 1 1 172 LYS N N -111.949 -18.107 12.144 1.00 . A A . 162 LYS N 1 1
13 39316 1 1 172 LYS NZ N -116.446 -20.255 16.012 1.00 . A A . 162 LYS NZ 1 1
13 39317 1 1 172 LYS O O -114.774 -17.887 10.356 1.00 . A A . 162 LYS O 1 1
13 39318 1 1 173 ALA C C -113.691 -13.733 10.651 1.00 . A A . 163 ALA C 1 1
13 39319 1 1 173 ALA CA C -114.141 -15.167 10.310 1.00 . A A . 163 ALA CA 1 1
13 39320 1 1 173 ALA CB C -115.664 -15.252 10.172 1.00 . A A . 163 ALA CB 1 1
13 39321 1 1 173 ALA H H -113.046 -15.873 11.978 1.00 . A A . 163 ALA H 1 1
13 39322 1 1 173 ALA HA H -113.704 -15.423 9.357 1.00 . A A . 163 ALA HA 1 1
13 39323 1 1 173 ALA HB1 H -115.911 -16.040 9.473 1.00 . A A . 163 ALA HB1 1 1
13 39324 1 1 173 ALA HB2 H -116.054 -14.313 9.806 1.00 . A A . 163 ALA HB2 1 1
13 39325 1 1 173 ALA HB3 H -116.101 -15.476 11.134 1.00 . A A . 163 ALA HB3 1 1
13 39326 1 1 173 ALA N N -113.670 -16.146 11.283 1.00 . A A . 163 ALA N 1 1
13 39327 1 1 173 ALA O O -114.307 -12.772 10.193 1.00 . A A . 163 ALA O 1 1
13 39328 1 1 174 ASN C C -112.918 -11.159 11.581 1.00 . A A . 164 ASN C 1 1
13 39329 1 1 174 ASN CA C -112.007 -12.346 11.830 1.00 . A A . 164 ASN CA 1 1
13 39330 1 1 174 ASN CB C -110.662 -12.155 11.102 1.00 . A A . 164 ASN CB 1 1
13 39331 1 1 174 ASN CG C -109.517 -12.773 11.906 1.00 . A A . 164 ASN CG 1 1
13 39332 1 1 174 ASN H H -112.160 -14.399 11.745 1.00 . A A . 164 ASN H 1 1
13 39333 1 1 174 ASN HA H -111.812 -12.392 12.892 1.00 . A A . 164 ASN HA 1 1
13 39334 1 1 174 ASN HB2 H -110.713 -12.641 10.141 1.00 . A A . 164 ASN HB2 1 1
13 39335 1 1 174 ASN HB3 H -110.462 -11.101 10.960 1.00 . A A . 164 ASN HB3 1 1
13 39336 1 1 174 ASN HD21 H -110.648 -14.204 12.686 1.00 . A A . 164 ASN HD21 1 1
13 39337 1 1 174 ASN HD22 H -109.021 -14.221 13.169 1.00 . A A . 164 ASN HD22 1 1
13 39338 1 1 174 ASN N N -112.597 -13.612 11.432 1.00 . A A . 164 ASN N 1 1
13 39339 1 1 174 ASN ND2 N -109.747 -13.819 12.649 1.00 . A A . 164 ASN ND2 1 1
13 39340 1 1 174 ASN O O -113.153 -10.740 10.451 1.00 . A A . 164 ASN O 1 1
13 39341 1 1 174 ASN OD1 O -108.387 -12.289 11.853 1.00 . A A . 164 ASN OD1 1 1
13 39342 1 1 175 PHE C C -113.518 -8.320 11.898 1.00 . A A . 165 PHE C 1 1
13 39343 1 1 175 PHE CA C -114.260 -9.455 12.624 1.00 . A A . 165 PHE CA 1 1
13 39344 1 1 175 PHE CB C -114.642 -9.066 14.074 1.00 . A A . 165 PHE CB 1 1
13 39345 1 1 175 PHE CD1 C -115.430 -6.745 13.433 1.00 . A A . 165 PHE CD1 1 1
13 39346 1 1 175 PHE CD2 C -113.884 -6.977 15.289 1.00 . A A . 165 PHE CD2 1 1
13 39347 1 1 175 PHE CE1 C -115.434 -5.356 13.614 1.00 . A A . 165 PHE CE1 1 1
13 39348 1 1 175 PHE CE2 C -113.889 -5.589 15.467 1.00 . A A . 165 PHE CE2 1 1
13 39349 1 1 175 PHE CG C -114.654 -7.558 14.271 1.00 . A A . 165 PHE CG 1 1
13 39350 1 1 175 PHE CZ C -114.663 -4.779 14.630 1.00 . A A . 165 PHE CZ 1 1
13 39351 1 1 175 PHE H H -113.143 -11.027 13.524 1.00 . A A . 165 PHE H 1 1
13 39352 1 1 175 PHE HA H -115.154 -9.700 12.068 1.00 . A A . 165 PHE HA 1 1
13 39353 1 1 175 PHE HB2 H -115.620 -9.459 14.302 1.00 . A A . 165 PHE HB2 1 1
13 39354 1 1 175 PHE HB3 H -113.924 -9.508 14.751 1.00 . A A . 165 PHE HB3 1 1
13 39355 1 1 175 PHE HD1 H -116.025 -7.190 12.648 1.00 . A A . 165 PHE HD1 1 1
13 39356 1 1 175 PHE HD2 H -113.286 -7.600 15.936 1.00 . A A . 165 PHE HD2 1 1
13 39357 1 1 175 PHE HE1 H -116.031 -4.729 12.968 1.00 . A A . 165 PHE HE1 1 1
13 39358 1 1 175 PHE HE2 H -113.295 -5.144 16.252 1.00 . A A . 165 PHE HE2 1 1
13 39359 1 1 175 PHE HZ H -114.666 -3.707 14.768 1.00 . A A . 165 PHE HZ 1 1
13 39360 1 1 175 PHE N N -113.392 -10.621 12.667 1.00 . A A . 165 PHE N 1 1
13 39361 1 1 175 PHE O O -114.111 -7.571 11.124 1.00 . A A . 165 PHE O 1 1
13 39362 1 1 176 GLN C C -111.409 -7.393 9.974 1.00 . A A . 166 GLN C 1 1
13 39363 1 1 176 GLN CA C -111.387 -7.210 11.495 1.00 . A A . 166 GLN CA 1 1
13 39364 1 1 176 GLN CB C -109.941 -7.305 11.999 1.00 . A A . 166 GLN CB 1 1
13 39365 1 1 176 GLN CD C -110.127 -8.708 14.084 1.00 . A A . 166 GLN CD 1 1
13 39366 1 1 176 GLN CG C -109.914 -7.297 13.538 1.00 . A A . 166 GLN CG 1 1
13 39367 1 1 176 GLN H H -111.800 -8.863 12.756 1.00 . A A . 166 GLN H 1 1
13 39368 1 1 176 GLN HA H -111.777 -6.233 11.736 1.00 . A A . 166 GLN HA 1 1
13 39369 1 1 176 GLN HB2 H -109.493 -8.218 11.631 1.00 . A A . 166 GLN HB2 1 1
13 39370 1 1 176 GLN HB3 H -109.381 -6.459 11.629 1.00 . A A . 166 GLN HB3 1 1
13 39371 1 1 176 GLN HE21 H -109.723 -8.197 15.959 1.00 . A A . 166 GLN HE21 1 1
13 39372 1 1 176 GLN HE22 H -110.106 -9.833 15.720 1.00 . A A . 166 GLN HE22 1 1
13 39373 1 1 176 GLN HG2 H -108.957 -6.928 13.875 1.00 . A A . 166 GLN HG2 1 1
13 39374 1 1 176 GLN HG3 H -110.695 -6.648 13.912 1.00 . A A . 166 GLN HG3 1 1
13 39375 1 1 176 GLN N N -112.217 -8.225 12.143 1.00 . A A . 166 GLN N 1 1
13 39376 1 1 176 GLN NE2 N -109.973 -8.931 15.360 1.00 . A A . 166 GLN NE2 1 1
13 39377 1 1 176 GLN O O -111.403 -6.424 9.216 1.00 . A A . 166 GLN O 1 1
13 39378 1 1 176 GLN OE1 O -110.437 -9.628 13.328 1.00 . A A . 166 GLN OE1 1 1
13 39379 1 1 177 LEU C C -112.613 -8.392 7.423 1.00 . A A . 167 LEU C 1 1
13 39380 1 1 177 LEU CA C -111.417 -9.004 8.127 1.00 . A A . 167 LEU CA 1 1
13 39381 1 1 177 LEU CB C -111.456 -10.531 7.984 1.00 . A A . 167 LEU CB 1 1
13 39382 1 1 177 LEU CD1 C -110.483 -12.355 6.564 1.00 . A A . 167 LEU CD1 1 1
13 39383 1 1 177 LEU CD2 C -112.438 -11.086 5.701 1.00 . A A . 167 LEU CD2 1 1
13 39384 1 1 177 LEU CG C -111.149 -10.980 6.535 1.00 . A A . 167 LEU CG 1 1
13 39385 1 1 177 LEU H H -111.411 -9.369 10.210 1.00 . A A . 167 LEU H 1 1
13 39386 1 1 177 LEU HA H -110.513 -8.630 7.675 1.00 . A A . 167 LEU HA 1 1
13 39387 1 1 177 LEU HB2 H -110.716 -10.944 8.647 1.00 . A A . 167 LEU HB2 1 1
13 39388 1 1 177 LEU HB3 H -112.430 -10.890 8.273 1.00 . A A . 167 LEU HB3 1 1
13 39389 1 1 177 LEU HD11 H -109.470 -12.248 6.920 1.00 . A A . 167 LEU HD11 1 1
13 39390 1 1 177 LEU HD12 H -110.475 -12.771 5.567 1.00 . A A . 167 LEU HD12 1 1
13 39391 1 1 177 LEU HD13 H -111.031 -13.008 7.227 1.00 . A A . 167 LEU HD13 1 1
13 39392 1 1 177 LEU HD21 H -112.834 -10.104 5.509 1.00 . A A . 167 LEU HD21 1 1
13 39393 1 1 177 LEU HD22 H -113.172 -11.673 6.233 1.00 . A A . 167 LEU HD22 1 1
13 39394 1 1 177 LEU HD23 H -112.212 -11.567 4.760 1.00 . A A . 167 LEU HD23 1 1
13 39395 1 1 177 LEU HG H -110.473 -10.282 6.074 1.00 . A A . 167 LEU HG 1 1
13 39396 1 1 177 LEU N N -111.416 -8.651 9.548 1.00 . A A . 167 LEU N 1 1
13 39397 1 1 177 LEU O O -112.518 -7.950 6.291 1.00 . A A . 167 LEU O 1 1
13 39398 1 1 178 ILE C C -114.643 -6.354 7.077 1.00 . A A . 168 ILE C 1 1
13 39399 1 1 178 ILE CA C -114.935 -7.802 7.489 1.00 . A A . 168 ILE CA 1 1
13 39400 1 1 178 ILE CB C -116.107 -7.916 8.512 1.00 . A A . 168 ILE CB 1 1
13 39401 1 1 178 ILE CD1 C -116.430 -10.421 8.600 1.00 . A A . 168 ILE CD1 1 1
13 39402 1 1 178 ILE CG1 C -117.046 -9.092 8.147 1.00 . A A . 168 ILE CG1 1 1
13 39403 1 1 178 ILE CG2 C -116.923 -6.617 8.591 1.00 . A A . 168 ILE CG2 1 1
13 39404 1 1 178 ILE H H -113.775 -8.724 9.001 1.00 . A A . 168 ILE H 1 1
13 39405 1 1 178 ILE HA H -115.163 -8.362 6.595 1.00 . A A . 168 ILE HA 1 1
13 39406 1 1 178 ILE HB H -115.685 -8.104 9.488 1.00 . A A . 168 ILE HB 1 1
13 39407 1 1 178 ILE HD11 H -115.356 -10.389 8.474 1.00 . A A . 168 ILE HD11 1 1
13 39408 1 1 178 ILE HD12 H -116.836 -11.225 8.004 1.00 . A A . 168 ILE HD12 1 1
13 39409 1 1 178 ILE HD13 H -116.665 -10.591 9.640 1.00 . A A . 168 ILE HD13 1 1
13 39410 1 1 178 ILE HG12 H -117.998 -8.959 8.643 1.00 . A A . 168 ILE HG12 1 1
13 39411 1 1 178 ILE HG13 H -117.205 -9.122 7.082 1.00 . A A . 168 ILE HG13 1 1
13 39412 1 1 178 ILE HG21 H -116.331 -5.849 9.067 1.00 . A A . 168 ILE HG21 1 1
13 39413 1 1 178 ILE HG22 H -117.819 -6.790 9.169 1.00 . A A . 168 ILE HG22 1 1
13 39414 1 1 178 ILE HG23 H -117.191 -6.300 7.601 1.00 . A A . 168 ILE HG23 1 1
13 39415 1 1 178 ILE N N -113.740 -8.361 8.091 1.00 . A A . 168 ILE N 1 1
13 39416 1 1 178 ILE O O -115.090 -5.895 6.029 1.00 . A A . 168 ILE O 1 1
13 39417 1 1 179 ARG C C -112.765 -4.151 6.281 1.00 . A A . 169 ARG C 1 1
13 39418 1 1 179 ARG CA C -113.504 -4.277 7.617 1.00 . A A . 169 ARG CA 1 1
13 39419 1 1 179 ARG CB C -112.626 -3.727 8.743 1.00 . A A . 169 ARG CB 1 1
13 39420 1 1 179 ARG CD C -111.568 -1.667 9.679 1.00 . A A . 169 ARG CD 1 1
13 39421 1 1 179 ARG CG C -112.527 -2.206 8.617 1.00 . A A . 169 ARG CG 1 1
13 39422 1 1 179 ARG CZ C -111.409 -1.626 12.102 1.00 . A A . 169 ARG CZ 1 1
13 39423 1 1 179 ARG H H -113.537 -6.096 8.707 1.00 . A A . 169 ARG H 1 1
13 39424 1 1 179 ARG HA H -114.403 -3.683 7.558 1.00 . A A . 169 ARG HA 1 1
13 39425 1 1 179 ARG HB2 H -113.063 -3.982 9.698 1.00 . A A . 169 ARG HB2 1 1
13 39426 1 1 179 ARG HB3 H -111.638 -4.156 8.672 1.00 . A A . 169 ARG HB3 1 1
13 39427 1 1 179 ARG HD2 H -110.628 -2.193 9.612 1.00 . A A . 169 ARG HD2 1 1
13 39428 1 1 179 ARG HD3 H -111.399 -0.613 9.506 1.00 . A A . 169 ARG HD3 1 1
13 39429 1 1 179 ARG HE H -113.058 -2.160 11.102 1.00 . A A . 169 ARG HE 1 1
13 39430 1 1 179 ARG HG2 H -112.158 -1.949 7.634 1.00 . A A . 169 ARG HG2 1 1
13 39431 1 1 179 ARG HG3 H -113.503 -1.767 8.761 1.00 . A A . 169 ARG HG3 1 1
13 39432 1 1 179 ARG HH11 H -109.769 -1.083 11.090 1.00 . A A . 169 ARG HH11 1 1
13 39433 1 1 179 ARG HH12 H -109.630 -1.047 12.815 1.00 . A A . 169 ARG HH12 1 1
13 39434 1 1 179 ARG HH21 H -112.885 -2.113 13.365 1.00 . A A . 169 ARG HH21 1 1
13 39435 1 1 179 ARG HH22 H -111.395 -1.629 14.105 1.00 . A A . 169 ARG HH22 1 1
13 39436 1 1 179 ARG N N -113.879 -5.661 7.899 1.00 . A A . 169 ARG N 1 1
13 39437 1 1 179 ARG NE N -112.131 -1.857 11.010 1.00 . A A . 169 ARG NE 1 1
13 39438 1 1 179 ARG NH1 N -110.174 -1.220 11.994 1.00 . A A . 169 ARG NH1 1 1
13 39439 1 1 179 ARG NH2 N -111.937 -1.803 13.283 1.00 . A A . 169 ARG NH2 1 1
13 39440 1 1 179 ARG O O -112.930 -3.163 5.573 1.00 . A A . 169 ARG O 1 1
13 39441 1 1 180 LYS C C -112.013 -4.934 3.483 1.00 . A A . 170 LYS C 1 1
13 39442 1 1 180 LYS CA C -111.138 -5.061 4.722 1.00 . A A . 170 LYS CA 1 1
13 39443 1 1 180 LYS CB C -110.168 -6.265 4.562 1.00 . A A . 170 LYS CB 1 1
13 39444 1 1 180 LYS CD C -110.485 -8.153 2.815 1.00 . A A . 170 LYS CD 1 1
13 39445 1 1 180 LYS CE C -109.283 -9.112 2.954 1.00 . A A . 170 LYS CE 1 1
13 39446 1 1 180 LYS CG C -110.914 -7.591 4.199 1.00 . A A . 170 LYS CG 1 1
13 39447 1 1 180 LYS H H -111.796 -5.881 6.570 1.00 . A A . 170 LYS H 1 1
13 39448 1 1 180 LYS HA H -110.537 -4.166 4.775 1.00 . A A . 170 LYS HA 1 1
13 39449 1 1 180 LYS HB2 H -109.459 -6.026 3.785 1.00 . A A . 170 LYS HB2 1 1
13 39450 1 1 180 LYS HB3 H -109.628 -6.400 5.490 1.00 . A A . 170 LYS HB3 1 1
13 39451 1 1 180 LYS HD2 H -111.315 -8.701 2.387 1.00 . A A . 170 LYS HD2 1 1
13 39452 1 1 180 LYS HD3 H -110.228 -7.345 2.150 1.00 . A A . 170 LYS HD3 1 1
13 39453 1 1 180 LYS HE2 H -108.584 -8.732 3.687 1.00 . A A . 170 LYS HE2 1 1
13 39454 1 1 180 LYS HE3 H -109.631 -10.084 3.266 1.00 . A A . 170 LYS HE3 1 1
13 39455 1 1 180 LYS HG2 H -110.697 -8.331 4.949 1.00 . A A . 170 LYS HG2 1 1
13 39456 1 1 180 LYS HG3 H -111.975 -7.421 4.186 1.00 . A A . 170 LYS HG3 1 1
13 39457 1 1 180 LYS HZ1 H -108.519 -8.297 1.196 1.00 . A A . 170 LYS HZ1 1 1
13 39458 1 1 180 LYS HZ2 H -109.153 -9.863 1.016 1.00 . A A . 170 LYS HZ2 1 1
13 39459 1 1 180 LYS HZ3 H -107.649 -9.634 1.773 1.00 . A A . 170 LYS HZ3 1 1
13 39460 1 1 180 LYS N N -111.921 -5.127 5.958 1.00 . A A . 170 LYS N 1 1
13 39461 1 1 180 LYS NZ N -108.599 -9.235 1.636 1.00 . A A . 170 LYS NZ 1 1
13 39462 1 1 180 LYS O O -111.621 -4.263 2.528 1.00 . A A . 170 LYS O 1 1
13 39463 1 1 181 VAL C C -114.394 -4.099 1.926 1.00 . A A . 171 VAL C 1 1
13 39464 1 1 181 VAL CA C -113.957 -5.528 2.233 1.00 . A A . 171 VAL CA 1 1
13 39465 1 1 181 VAL CB C -115.181 -6.468 2.328 1.00 . A A . 171 VAL CB 1 1
13 39466 1 1 181 VAL CG1 C -116.356 -5.775 3.029 1.00 . A A . 171 VAL CG1 1 1
13 39467 1 1 181 VAL CG2 C -115.624 -6.883 0.921 1.00 . A A . 171 VAL CG2 1 1
13 39468 1 1 181 VAL H H -113.453 -6.161 4.208 1.00 . A A . 171 VAL H 1 1
13 39469 1 1 181 VAL HA H -113.338 -5.862 1.416 1.00 . A A . 171 VAL HA 1 1
13 39470 1 1 181 VAL HB H -114.906 -7.349 2.889 1.00 . A A . 171 VAL HB 1 1
13 39471 1 1 181 VAL HG11 H -116.764 -5.009 2.385 1.00 . A A . 171 VAL HG11 1 1
13 39472 1 1 181 VAL HG12 H -116.017 -5.329 3.950 1.00 . A A . 171 VAL HG12 1 1
13 39473 1 1 181 VAL HG13 H -117.123 -6.504 3.241 1.00 . A A . 171 VAL HG13 1 1
13 39474 1 1 181 VAL HG21 H -115.722 -6.006 0.300 1.00 . A A . 171 VAL HG21 1 1
13 39475 1 1 181 VAL HG22 H -116.577 -7.390 0.979 1.00 . A A . 171 VAL HG22 1 1
13 39476 1 1 181 VAL HG23 H -114.888 -7.548 0.492 1.00 . A A . 171 VAL HG23 1 1
13 39477 1 1 181 VAL N N -113.159 -5.602 3.442 1.00 . A A . 171 VAL N 1 1
13 39478 1 1 181 VAL O O -114.378 -3.689 0.773 1.00 . A A . 171 VAL O 1 1
13 39479 1 1 182 THR C C -114.180 -1.088 2.066 1.00 . A A . 172 THR C 1 1
13 39480 1 1 182 THR CA C -115.268 -1.990 2.660 1.00 . A A . 172 THR CA 1 1
13 39481 1 1 182 THR CB C -115.861 -1.367 3.941 1.00 . A A . 172 THR CB 1 1
13 39482 1 1 182 THR CG2 C -114.791 -0.625 4.753 1.00 . A A . 172 THR CG2 1 1
13 39483 1 1 182 THR H H -114.825 -3.704 3.850 1.00 . A A . 172 THR H 1 1
13 39484 1 1 182 THR HA H -116.061 -2.052 1.931 1.00 . A A . 172 THR HA 1 1
13 39485 1 1 182 THR HB H -116.285 -2.151 4.551 1.00 . A A . 172 THR HB 1 1
13 39486 1 1 182 THR HG1 H -116.748 -0.195 2.668 1.00 . A A . 172 THR HG1 1 1
13 39487 1 1 182 THR HG21 H -113.882 -1.202 4.769 1.00 . A A . 172 THR HG21 1 1
13 39488 1 1 182 THR HG22 H -115.142 -0.479 5.764 1.00 . A A . 172 THR HG22 1 1
13 39489 1 1 182 THR HG23 H -114.598 0.336 4.298 1.00 . A A . 172 THR HG23 1 1
13 39490 1 1 182 THR N N -114.807 -3.346 2.934 1.00 . A A . 172 THR N 1 1
13 39491 1 1 182 THR O O -114.464 -0.318 1.148 1.00 . A A . 172 THR O 1 1
13 39492 1 1 182 THR OG1 O -116.887 -0.454 3.581 1.00 . A A . 172 THR OG1 1 1
13 39493 1 1 183 GLY C C -111.617 -0.549 0.566 1.00 . A A . 173 GLY C 1 1
13 39494 1 1 183 GLY CA C -111.916 -0.279 2.031 1.00 . A A . 173 GLY CA 1 1
13 39495 1 1 183 GLY H H -112.736 -1.756 3.315 1.00 . A A . 173 GLY H 1 1
13 39496 1 1 183 GLY HA2 H -112.261 0.740 2.113 1.00 . A A . 173 GLY HA2 1 1
13 39497 1 1 183 GLY HA3 H -111.011 -0.398 2.606 1.00 . A A . 173 GLY HA3 1 1
13 39498 1 1 183 GLY N N -112.948 -1.147 2.575 1.00 . A A . 173 GLY N 1 1
13 39499 1 1 183 GLY O O -111.459 0.390 -0.215 1.00 . A A . 173 GLY O 1 1
13 39500 1 1 184 ALA C C -112.366 -1.554 -2.107 1.00 . A A . 174 ALA C 1 1
13 39501 1 1 184 ALA CA C -111.250 -2.091 -1.221 1.00 . A A . 174 ALA CA 1 1
13 39502 1 1 184 ALA CB C -111.096 -3.605 -1.420 1.00 . A A . 174 ALA CB 1 1
13 39503 1 1 184 ALA H H -111.656 -2.552 0.809 1.00 . A A . 174 ALA H 1 1
13 39504 1 1 184 ALA HA H -110.328 -1.611 -1.497 1.00 . A A . 174 ALA HA 1 1
13 39505 1 1 184 ALA HB1 H -111.797 -4.122 -0.783 1.00 . A A . 174 ALA HB1 1 1
13 39506 1 1 184 ALA HB2 H -110.090 -3.902 -1.159 1.00 . A A . 174 ALA HB2 1 1
13 39507 1 1 184 ALA HB3 H -111.289 -3.862 -2.453 1.00 . A A . 174 ALA HB3 1 1
13 39508 1 1 184 ALA N N -111.532 -1.814 0.171 1.00 . A A . 174 ALA N 1 1
13 39509 1 1 184 ALA O O -112.118 -0.990 -3.172 1.00 . A A . 174 ALA O 1 1
13 39510 1 1 185 ILE C C -114.864 0.189 -2.645 1.00 . A A . 175 ILE C 1 1
13 39511 1 1 185 ILE CA C -114.756 -1.329 -2.435 1.00 . A A . 175 ILE CA 1 1
13 39512 1 1 185 ILE CB C -116.020 -1.856 -1.732 1.00 . A A . 175 ILE CB 1 1
13 39513 1 1 185 ILE CD1 C -116.072 -3.880 -3.286 1.00 . A A . 175 ILE CD1 1 1
13 39514 1 1 185 ILE CG1 C -116.097 -3.397 -1.829 1.00 . A A . 175 ILE CG1 1 1
13 39515 1 1 185 ILE CG2 C -117.281 -1.239 -2.339 1.00 . A A . 175 ILE CG2 1 1
13 39516 1 1 185 ILE H H -113.736 -2.238 -0.819 1.00 . A A . 175 ILE H 1 1
13 39517 1 1 185 ILE HA H -114.698 -1.777 -3.408 1.00 . A A . 175 ILE HA 1 1
13 39518 1 1 185 ILE HB H -115.971 -1.579 -0.687 1.00 . A A . 175 ILE HB 1 1
13 39519 1 1 185 ILE HD11 H -116.595 -4.818 -3.356 1.00 . A A . 175 ILE HD11 1 1
13 39520 1 1 185 ILE HD12 H -115.054 -4.019 -3.606 1.00 . A A . 175 ILE HD12 1 1
13 39521 1 1 185 ILE HD13 H -116.543 -3.155 -3.922 1.00 . A A . 175 ILE HD13 1 1
13 39522 1 1 185 ILE HG12 H -115.265 -3.825 -1.307 1.00 . A A . 175 ILE HG12 1 1
13 39523 1 1 185 ILE HG13 H -117.013 -3.731 -1.364 1.00 . A A . 175 ILE HG13 1 1
13 39524 1 1 185 ILE HG21 H -118.138 -1.846 -2.087 1.00 . A A . 175 ILE HG21 1 1
13 39525 1 1 185 ILE HG22 H -117.177 -1.183 -3.411 1.00 . A A . 175 ILE HG22 1 1
13 39526 1 1 185 ILE HG23 H -117.416 -0.249 -1.941 1.00 . A A . 175 ILE HG23 1 1
13 39527 1 1 185 ILE N N -113.601 -1.763 -1.665 1.00 . A A . 175 ILE N 1 1
13 39528 1 1 185 ILE O O -115.196 0.623 -3.749 1.00 . A A . 175 ILE O 1 1
13 39529 1 1 186 VAL C C -113.740 2.969 -2.884 1.00 . A A . 176 VAL C 1 1
13 39530 1 1 186 VAL CA C -114.735 2.457 -1.839 1.00 . A A . 176 VAL CA 1 1
13 39531 1 1 186 VAL CB C -114.554 3.216 -0.516 1.00 . A A . 176 VAL CB 1 1
13 39532 1 1 186 VAL CG1 C -113.271 2.760 0.170 1.00 . A A . 176 VAL CG1 1 1
13 39533 1 1 186 VAL CG2 C -114.482 4.725 -0.782 1.00 . A A . 176 VAL CG2 1 1
13 39534 1 1 186 VAL H H -114.348 0.651 -0.726 1.00 . A A . 176 VAL H 1 1
13 39535 1 1 186 VAL HA H -115.732 2.654 -2.203 1.00 . A A . 176 VAL HA 1 1
13 39536 1 1 186 VAL HB H -115.395 3.007 0.130 1.00 . A A . 176 VAL HB 1 1
13 39537 1 1 186 VAL HG11 H -113.302 1.693 0.296 1.00 . A A . 176 VAL HG11 1 1
13 39538 1 1 186 VAL HG12 H -113.192 3.235 1.136 1.00 . A A . 176 VAL HG12 1 1
13 39539 1 1 186 VAL HG13 H -112.420 3.029 -0.437 1.00 . A A . 176 VAL HG13 1 1
13 39540 1 1 186 VAL HG21 H -115.266 5.007 -1.470 1.00 . A A . 176 VAL HG21 1 1
13 39541 1 1 186 VAL HG22 H -113.521 4.970 -1.211 1.00 . A A . 176 VAL HG22 1 1
13 39542 1 1 186 VAL HG23 H -114.609 5.261 0.148 1.00 . A A . 176 VAL HG23 1 1
13 39543 1 1 186 VAL N N -114.609 1.010 -1.619 1.00 . A A . 176 VAL N 1 1
13 39544 1 1 186 VAL O O -114.057 3.815 -3.720 1.00 . A A . 176 VAL O 1 1
13 39545 1 1 187 LEU C C -111.567 2.535 -5.120 1.00 . A A . 177 LEU C 1 1
13 39546 1 1 187 LEU CA C -111.405 2.849 -3.625 1.00 . A A . 177 LEU CA 1 1
13 39547 1 1 187 LEU CB C -110.104 2.203 -3.066 1.00 . A A . 177 LEU CB 1 1
13 39548 1 1 187 LEU CD1 C -108.785 4.225 -3.896 1.00 . A A . 177 LEU CD1 1 1
13 39549 1 1 187 LEU CD2 C -109.458 4.048 -1.450 1.00 . A A . 177 LEU CD2 1 1
13 39550 1 1 187 LEU CG C -109.028 3.263 -2.712 1.00 . A A . 177 LEU CG 1 1
13 39551 1 1 187 LEU H H -112.357 1.823 -2.048 1.00 . A A . 177 LEU H 1 1
13 39552 1 1 187 LEU HA H -111.315 3.917 -3.551 1.00 . A A . 177 LEU HA 1 1
13 39553 1 1 187 LEU HB2 H -110.348 1.652 -2.170 1.00 . A A . 177 LEU HB2 1 1
13 39554 1 1 187 LEU HB3 H -109.692 1.516 -3.791 1.00 . A A . 177 LEU HB3 1 1
13 39555 1 1 187 LEU HD11 H -109.370 5.126 -3.772 1.00 . A A . 177 LEU HD11 1 1
13 39556 1 1 187 LEU HD12 H -109.060 3.745 -4.822 1.00 . A A . 177 LEU HD12 1 1
13 39557 1 1 187 LEU HD13 H -107.737 4.486 -3.930 1.00 . A A . 177 LEU HD13 1 1
13 39558 1 1 187 LEU HD21 H -109.074 3.549 -0.574 1.00 . A A . 177 LEU HD21 1 1
13 39559 1 1 187 LEU HD22 H -110.535 4.095 -1.388 1.00 . A A . 177 LEU HD22 1 1
13 39560 1 1 187 LEU HD23 H -109.058 5.052 -1.489 1.00 . A A . 177 LEU HD23 1 1
13 39561 1 1 187 LEU HG H -108.102 2.746 -2.499 1.00 . A A . 177 LEU HG 1 1
13 39562 1 1 187 LEU N N -112.525 2.465 -2.768 1.00 . A A . 177 LEU N 1 1
13 39563 1 1 187 LEU O O -111.040 3.266 -5.958 1.00 . A A . 177 LEU O 1 1
13 39564 1 1 188 LEU C C -112.843 2.024 -7.797 1.00 . A A . 178 LEU C 1 1
13 39565 1 1 188 LEU CA C -112.192 1.010 -6.869 1.00 . A A . 178 LEU CA 1 1
13 39566 1 1 188 LEU CB C -112.963 -0.311 -7.007 1.00 . A A . 178 LEU CB 1 1
13 39567 1 1 188 LEU CD1 C -113.165 -2.324 -8.472 1.00 . A A . 178 LEU CD1 1 1
13 39568 1 1 188 LEU CD2 C -114.001 -0.107 -9.346 1.00 . A A . 178 LEU CD2 1 1
13 39569 1 1 188 LEU CG C -112.925 -0.812 -8.469 1.00 . A A . 178 LEU CG 1 1
13 39570 1 1 188 LEU H H -112.490 0.789 -4.769 1.00 . A A . 178 LEU H 1 1
13 39571 1 1 188 LEU HA H -111.180 0.842 -7.199 1.00 . A A . 178 LEU HA 1 1
13 39572 1 1 188 LEU HB2 H -112.513 -1.052 -6.365 1.00 . A A . 178 LEU HB2 1 1
13 39573 1 1 188 LEU HB3 H -113.985 -0.163 -6.699 1.00 . A A . 178 LEU HB3 1 1
13 39574 1 1 188 LEU HD11 H -112.309 -2.822 -8.037 1.00 . A A . 178 LEU HD11 1 1
13 39575 1 1 188 LEU HD12 H -113.312 -2.670 -9.487 1.00 . A A . 178 LEU HD12 1 1
13 39576 1 1 188 LEU HD13 H -114.042 -2.539 -7.884 1.00 . A A . 178 LEU HD13 1 1
13 39577 1 1 188 LEU HD21 H -114.759 0.346 -8.727 1.00 . A A . 178 LEU HD21 1 1
13 39578 1 1 188 LEU HD22 H -114.469 -0.825 -10.007 1.00 . A A . 178 LEU HD22 1 1
13 39579 1 1 188 LEU HD23 H -113.527 0.654 -9.943 1.00 . A A . 178 LEU HD23 1 1
13 39580 1 1 188 LEU HG H -111.943 -0.615 -8.882 1.00 . A A . 178 LEU HG 1 1
13 39581 1 1 188 LEU N N -112.166 1.402 -5.460 1.00 . A A . 178 LEU N 1 1
13 39582 1 1 188 LEU O O -112.306 2.279 -8.876 1.00 . A A . 178 LEU O 1 1
13 39583 1 1 189 TYR C C -113.627 4.769 -8.597 1.00 . A A . 179 TYR C 1 1
13 39584 1 1 189 TYR CA C -114.547 3.582 -8.353 1.00 . A A . 179 TYR CA 1 1
13 39585 1 1 189 TYR CB C -115.910 4.080 -7.852 1.00 . A A . 179 TYR CB 1 1
13 39586 1 1 189 TYR CD1 C -117.464 3.690 -9.792 1.00 . A A . 179 TYR CD1 1 1
13 39587 1 1 189 TYR CD2 C -116.672 5.943 -9.379 1.00 . A A . 179 TYR CD2 1 1
13 39588 1 1 189 TYR CE1 C -118.188 4.147 -10.898 1.00 . A A . 179 TYR CE1 1 1
13 39589 1 1 189 TYR CE2 C -117.394 6.401 -10.487 1.00 . A A . 179 TYR CE2 1 1
13 39590 1 1 189 TYR CG C -116.708 4.587 -9.032 1.00 . A A . 179 TYR CG 1 1
13 39591 1 1 189 TYR CZ C -118.153 5.502 -11.247 1.00 . A A . 179 TYR CZ 1 1
13 39592 1 1 189 TYR H H -114.385 2.424 -6.567 1.00 . A A . 179 TYR H 1 1
13 39593 1 1 189 TYR HA H -114.692 3.077 -9.298 1.00 . A A . 179 TYR HA 1 1
13 39594 1 1 189 TYR HB2 H -116.440 3.268 -7.376 1.00 . A A . 179 TYR HB2 1 1
13 39595 1 1 189 TYR HB3 H -115.767 4.883 -7.144 1.00 . A A . 179 TYR HB3 1 1
13 39596 1 1 189 TYR HD1 H -117.493 2.644 -9.524 1.00 . A A . 179 TYR HD1 1 1
13 39597 1 1 189 TYR HD2 H -116.086 6.635 -8.791 1.00 . A A . 179 TYR HD2 1 1
13 39598 1 1 189 TYR HE1 H -118.772 3.452 -11.483 1.00 . A A . 179 TYR HE1 1 1
13 39599 1 1 189 TYR HE2 H -117.366 7.446 -10.757 1.00 . A A . 179 TYR HE2 1 1
13 39600 1 1 189 TYR HH H -118.421 5.639 -13.132 1.00 . A A . 179 TYR HH 1 1
13 39601 1 1 189 TYR N N -113.963 2.622 -7.430 1.00 . A A . 179 TYR N 1 1
13 39602 1 1 189 TYR O O -113.482 5.231 -9.729 1.00 . A A . 179 TYR O 1 1
13 39603 1 1 189 TYR OH O -118.864 5.952 -12.340 1.00 . A A . 179 TYR OH 1 1
13 39604 1 1 190 LEU C C -110.922 6.115 -8.539 1.00 . A A . 180 LEU C 1 1
13 39605 1 1 190 LEU CA C -112.127 6.416 -7.658 1.00 . A A . 180 LEU CA 1 1
13 39606 1 1 190 LEU CB C -111.673 6.877 -6.272 1.00 . A A . 180 LEU CB 1 1
13 39607 1 1 190 LEU CD1 C -112.457 7.479 -3.973 1.00 . A A . 180 LEU CD1 1 1
13 39608 1 1 190 LEU CD2 C -114.073 7.532 -5.880 1.00 . A A . 180 LEU CD2 1 1
13 39609 1 1 190 LEU CG C -112.852 6.809 -5.290 1.00 . A A . 180 LEU CG 1 1
13 39610 1 1 190 LEU H H -113.166 4.870 -6.642 1.00 . A A . 180 LEU H 1 1
13 39611 1 1 190 LEU HA H -112.681 7.220 -8.117 1.00 . A A . 180 LEU HA 1 1
13 39612 1 1 190 LEU HB2 H -110.875 6.236 -5.923 1.00 . A A . 180 LEU HB2 1 1
13 39613 1 1 190 LEU HB3 H -111.316 7.894 -6.330 1.00 . A A . 180 LEU HB3 1 1
13 39614 1 1 190 LEU HD11 H -113.323 7.555 -3.333 1.00 . A A . 180 LEU HD11 1 1
13 39615 1 1 190 LEU HD12 H -112.071 8.468 -4.175 1.00 . A A . 180 LEU HD12 1 1
13 39616 1 1 190 LEU HD13 H -111.697 6.889 -3.482 1.00 . A A . 180 LEU HD13 1 1
13 39617 1 1 190 LEU HD21 H -114.802 7.703 -5.101 1.00 . A A . 180 LEU HD21 1 1
13 39618 1 1 190 LEU HD22 H -114.516 6.925 -6.656 1.00 . A A . 180 LEU HD22 1 1
13 39619 1 1 190 LEU HD23 H -113.764 8.478 -6.297 1.00 . A A . 180 LEU HD23 1 1
13 39620 1 1 190 LEU HG H -113.101 5.774 -5.101 1.00 . A A . 180 LEU HG 1 1
13 39621 1 1 190 LEU N N -113.014 5.271 -7.528 1.00 . A A . 180 LEU N 1 1
13 39622 1 1 190 LEU O O -110.513 6.941 -9.356 1.00 . A A . 180 LEU O 1 1
13 39623 1 1 191 ALA C C -109.461 4.464 -10.618 1.00 . A A . 181 ALA C 1 1
13 39624 1 1 191 ALA CA C -109.171 4.545 -9.122 1.00 . A A . 181 ALA CA 1 1
13 39625 1 1 191 ALA CB C -108.624 3.211 -8.598 1.00 . A A . 181 ALA CB 1 1
13 39626 1 1 191 ALA H H -110.705 4.321 -7.677 1.00 . A A . 181 ALA H 1 1
13 39627 1 1 191 ALA HA H -108.412 5.301 -8.975 1.00 . A A . 181 ALA HA 1 1
13 39628 1 1 191 ALA HB1 H -107.952 3.402 -7.772 1.00 . A A . 181 ALA HB1 1 1
13 39629 1 1 191 ALA HB2 H -108.088 2.696 -9.383 1.00 . A A . 181 ALA HB2 1 1
13 39630 1 1 191 ALA HB3 H -109.443 2.596 -8.257 1.00 . A A . 181 ALA HB3 1 1
13 39631 1 1 191 ALA N N -110.344 4.935 -8.352 1.00 . A A . 181 ALA N 1 1
13 39632 1 1 191 ALA O O -108.646 4.896 -11.430 1.00 . A A . 181 ALA O 1 1
13 39633 1 1 192 TYR C C -111.034 5.165 -13.055 1.00 . A A . 182 TYR C 1 1
13 39634 1 1 192 TYR CA C -110.929 3.784 -12.408 1.00 . A A . 182 TYR CA 1 1
13 39635 1 1 192 TYR CB C -112.215 2.950 -12.639 1.00 . A A . 182 TYR CB 1 1
13 39636 1 1 192 TYR CD1 C -112.125 2.566 -15.142 1.00 . A A . 182 TYR CD1 1 1
13 39637 1 1 192 TYR CD2 C -111.647 0.697 -13.664 1.00 . A A . 182 TYR CD2 1 1
13 39638 1 1 192 TYR CE1 C -111.878 1.746 -16.254 1.00 . A A . 182 TYR CE1 1 1
13 39639 1 1 192 TYR CE2 C -111.411 -0.118 -14.775 1.00 . A A . 182 TYR CE2 1 1
13 39640 1 1 192 TYR CG C -112.006 2.043 -13.845 1.00 . A A . 182 TYR CG 1 1
13 39641 1 1 192 TYR CZ C -111.520 0.408 -16.068 1.00 . A A . 182 TYR CZ 1 1
13 39642 1 1 192 TYR H H -111.234 3.559 -10.316 1.00 . A A . 182 TYR H 1 1
13 39643 1 1 192 TYR HA H -110.097 3.277 -12.877 1.00 . A A . 182 TYR HA 1 1
13 39644 1 1 192 TYR HB2 H -112.412 2.346 -11.766 1.00 . A A . 182 TYR HB2 1 1
13 39645 1 1 192 TYR HB3 H -113.055 3.605 -12.823 1.00 . A A . 182 TYR HB3 1 1
13 39646 1 1 192 TYR HD1 H -112.401 3.599 -15.284 1.00 . A A . 182 TYR HD1 1 1
13 39647 1 1 192 TYR HD2 H -111.569 0.280 -12.666 1.00 . A A . 182 TYR HD2 1 1
13 39648 1 1 192 TYR HE1 H -111.973 2.144 -17.257 1.00 . A A . 182 TYR HE1 1 1
13 39649 1 1 192 TYR HE2 H -111.132 -1.151 -14.635 1.00 . A A . 182 TYR HE2 1 1
13 39650 1 1 192 TYR HH H -110.714 0.108 -17.772 1.00 . A A . 182 TYR HH 1 1
13 39651 1 1 192 TYR N N -110.608 3.901 -10.991 1.00 . A A . 182 TYR N 1 1
13 39652 1 1 192 TYR O O -110.624 5.352 -14.201 1.00 . A A . 182 TYR O 1 1
13 39653 1 1 192 TYR OH O -111.263 -0.389 -17.162 1.00 . A A . 182 TYR OH 1 1
13 39654 1 1 193 PHE C C -110.370 8.030 -13.272 1.00 . A A . 183 PHE C 1 1
13 39655 1 1 193 PHE CA C -111.741 7.474 -12.867 1.00 . A A . 183 PHE CA 1 1
13 39656 1 1 193 PHE CB C -112.408 8.387 -11.806 1.00 . A A . 183 PHE CB 1 1
13 39657 1 1 193 PHE CD1 C -113.293 10.137 -13.400 1.00 . A A . 183 PHE CD1 1 1
13 39658 1 1 193 PHE CD2 C -114.873 8.940 -12.001 1.00 . A A . 183 PHE CD2 1 1
13 39659 1 1 193 PHE CE1 C -114.347 10.865 -13.965 1.00 . A A . 183 PHE CE1 1 1
13 39660 1 1 193 PHE CE2 C -115.926 9.668 -12.567 1.00 . A A . 183 PHE CE2 1 1
13 39661 1 1 193 PHE CG C -113.554 9.174 -12.418 1.00 . A A . 183 PHE CG 1 1
13 39662 1 1 193 PHE CZ C -115.663 10.631 -13.549 1.00 . A A . 183 PHE CZ 1 1
13 39663 1 1 193 PHE H H -111.908 5.930 -11.417 1.00 . A A . 183 PHE H 1 1
13 39664 1 1 193 PHE HA H -112.366 7.423 -13.747 1.00 . A A . 183 PHE HA 1 1
13 39665 1 1 193 PHE HB2 H -112.788 7.771 -11.004 1.00 . A A . 183 PHE HB2 1 1
13 39666 1 1 193 PHE HB3 H -111.681 9.078 -11.399 1.00 . A A . 183 PHE HB3 1 1
13 39667 1 1 193 PHE HD1 H -112.278 10.320 -13.722 1.00 . A A . 183 PHE HD1 1 1
13 39668 1 1 193 PHE HD2 H -115.077 8.197 -11.244 1.00 . A A . 183 PHE HD2 1 1
13 39669 1 1 193 PHE HE1 H -114.145 11.609 -14.723 1.00 . A A . 183 PHE HE1 1 1
13 39670 1 1 193 PHE HE2 H -116.941 9.488 -12.246 1.00 . A A . 183 PHE HE2 1 1
13 39671 1 1 193 PHE HZ H -116.476 11.192 -13.986 1.00 . A A . 183 PHE HZ 1 1
13 39672 1 1 193 PHE N N -111.591 6.127 -12.326 1.00 . A A . 183 PHE N 1 1
13 39673 1 1 193 PHE O O -110.234 8.643 -14.331 1.00 . A A . 183 PHE O 1 1
13 39674 1 1 194 ALA C C -107.950 9.501 -13.550 1.00 . A A . 184 ALA C 1 1
13 39675 1 1 194 ALA CA C -107.990 8.247 -12.674 1.00 . A A . 184 ALA CA 1 1
13 39676 1 1 194 ALA CB C -107.188 7.129 -13.350 1.00 . A A . 184 ALA CB 1 1
13 39677 1 1 194 ALA H H -109.552 7.284 -11.604 1.00 . A A . 184 ALA H 1 1
13 39678 1 1 194 ALA HA H -107.526 8.473 -11.726 1.00 . A A . 184 ALA HA 1 1
13 39679 1 1 194 ALA HB1 H -107.278 6.221 -12.777 1.00 . A A . 184 ALA HB1 1 1
13 39680 1 1 194 ALA HB2 H -106.148 7.418 -13.405 1.00 . A A . 184 ALA HB2 1 1
13 39681 1 1 194 ALA HB3 H -107.570 6.966 -14.346 1.00 . A A . 184 ALA HB3 1 1
13 39682 1 1 194 ALA N N -109.365 7.790 -12.422 1.00 . A A . 184 ALA N 1 1
13 39683 1 1 194 ALA O O -108.676 10.466 -13.307 1.00 . A A . 184 ALA O 1 1
13 39684 1 1 195 LEU C C -106.991 10.082 -16.942 1.00 . A A . 185 LEU C 1 1
13 39685 1 1 195 LEU CA C -106.951 10.594 -15.503 1.00 . A A . 185 LEU CA 1 1
13 39686 1 1 195 LEU CB C -105.616 11.308 -15.245 1.00 . A A . 185 LEU CB 1 1
13 39687 1 1 195 LEU CD1 C -104.321 12.319 -13.336 1.00 . A A . 185 LEU CD1 1 1
13 39688 1 1 195 LEU CD2 C -106.245 13.572 -14.322 1.00 . A A . 185 LEU CD2 1 1
13 39689 1 1 195 LEU CG C -105.710 12.175 -13.970 1.00 . A A . 185 LEU CG 1 1
13 39690 1 1 195 LEU H H -106.551 8.668 -14.713 1.00 . A A . 185 LEU H 1 1
13 39691 1 1 195 LEU HA H -107.761 11.294 -15.357 1.00 . A A . 185 LEU HA 1 1
13 39692 1 1 195 LEU HB2 H -104.841 10.561 -15.121 1.00 . A A . 185 LEU HB2 1 1
13 39693 1 1 195 LEU HB3 H -105.371 11.933 -16.092 1.00 . A A . 185 LEU HB3 1 1
13 39694 1 1 195 LEU HD11 H -104.040 11.385 -12.872 1.00 . A A . 185 LEU HD11 1 1
13 39695 1 1 195 LEU HD12 H -104.343 13.099 -12.590 1.00 . A A . 185 LEU HD12 1 1
13 39696 1 1 195 LEU HD13 H -103.601 12.573 -14.101 1.00 . A A . 185 LEU HD13 1 1
13 39697 1 1 195 LEU HD21 H -107.073 13.482 -15.007 1.00 . A A . 185 LEU HD21 1 1
13 39698 1 1 195 LEU HD22 H -105.461 14.154 -14.784 1.00 . A A . 185 LEU HD22 1 1
13 39699 1 1 195 LEU HD23 H -106.576 14.067 -13.421 1.00 . A A . 185 LEU HD23 1 1
13 39700 1 1 195 LEU HG H -106.376 11.705 -13.258 1.00 . A A . 185 LEU HG 1 1
13 39701 1 1 195 LEU N N -107.097 9.471 -14.575 1.00 . A A . 185 LEU N 1 1
13 39702 1 1 195 LEU O O -107.345 8.930 -17.189 1.00 . A A . 185 LEU O 1 1
13 39703 1 1 196 THR C C -105.295 9.899 -19.671 1.00 . A A . 186 THR C 1 1
13 39704 1 1 196 THR CA C -106.618 10.560 -19.298 1.00 . A A . 186 THR CA 1 1
13 39705 1 1 196 THR CB C -106.836 11.797 -20.174 1.00 . A A . 186 THR CB 1 1
13 39706 1 1 196 THR CG2 C -107.889 12.699 -19.530 1.00 . A A . 186 THR CG2 1 1
13 39707 1 1 196 THR H H -106.347 11.847 -17.634 1.00 . A A . 186 THR H 1 1
13 39708 1 1 196 THR HA H -107.422 9.860 -19.481 1.00 . A A . 186 THR HA 1 1
13 39709 1 1 196 THR HB H -107.177 11.492 -21.151 1.00 . A A . 186 THR HB 1 1
13 39710 1 1 196 THR HG1 H -105.244 12.620 -19.418 1.00 . A A . 186 THR HG1 1 1
13 39711 1 1 196 THR HG21 H -108.786 12.126 -19.340 1.00 . A A . 186 THR HG21 1 1
13 39712 1 1 196 THR HG22 H -108.120 13.517 -20.197 1.00 . A A . 186 THR HG22 1 1
13 39713 1 1 196 THR HG23 H -107.508 13.090 -18.598 1.00 . A A . 186 THR HG23 1 1
13 39714 1 1 196 THR N N -106.623 10.942 -17.888 1.00 . A A . 186 THR N 1 1
13 39715 1 1 196 THR O O -104.290 10.576 -19.885 1.00 . A A . 186 THR O 1 1
13 39716 1 1 196 THR OG1 O -105.612 12.508 -20.297 1.00 . A A . 186 THR OG1 1 1
13 39717 1 1 197 GLU C C -104.418 6.361 -20.368 1.00 . A A . 187 GLU C 1 1
13 39718 1 1 197 GLU CA C -104.095 7.829 -20.100 1.00 . A A . 187 GLU CA 1 1
13 39719 1 1 197 GLU CB C -103.054 7.938 -18.977 1.00 . A A . 187 GLU CB 1 1
13 39720 1 1 197 GLU CD C -102.725 7.948 -16.497 1.00 . A A . 187 GLU CD 1 1
13 39721 1 1 197 GLU CG C -103.692 7.600 -17.625 1.00 . A A . 187 GLU CG 1 1
13 39722 1 1 197 GLU H H -106.132 8.082 -19.569 1.00 . A A . 187 GLU H 1 1
13 39723 1 1 197 GLU HA H -103.676 8.258 -20.997 1.00 . A A . 187 GLU HA 1 1
13 39724 1 1 197 GLU HB2 H -102.244 7.251 -19.172 1.00 . A A . 187 GLU HB2 1 1
13 39725 1 1 197 GLU HB3 H -102.668 8.946 -18.945 1.00 . A A . 187 GLU HB3 1 1
13 39726 1 1 197 GLU HG2 H -104.602 8.168 -17.501 1.00 . A A . 187 GLU HG2 1 1
13 39727 1 1 197 GLU HG3 H -103.917 6.546 -17.587 1.00 . A A . 187 GLU HG3 1 1
13 39728 1 1 197 GLU N N -105.302 8.571 -19.748 1.00 . A A . 187 GLU N 1 1
13 39729 1 1 197 GLU O O -103.999 5.805 -21.383 1.00 . A A . 187 GLU O 1 1
13 39730 1 1 197 GLU OE1 O -102.207 9.052 -16.509 1.00 . A A . 187 GLU OE1 1 1
13 39731 1 1 197 GLU OE2 O -102.514 7.103 -15.642 1.00 . A A . 187 GLU OE2 1 1
13 39732 1 1 198 VAL C C -104.298 3.463 -19.757 1.00 . A A . 188 VAL C 1 1
13 39733 1 1 198 VAL CA C -105.542 4.337 -19.618 1.00 . A A . 188 VAL CA 1 1
13 39734 1 1 198 VAL CB C -106.430 4.167 -20.856 1.00 . A A . 188 VAL CB 1 1
13 39735 1 1 198 VAL CG1 C -106.895 2.711 -20.967 1.00 . A A . 188 VAL CG1 1 1
13 39736 1 1 198 VAL CG2 C -107.656 5.081 -20.743 1.00 . A A . 188 VAL CG2 1 1
13 39737 1 1 198 VAL H H -105.476 6.236 -18.673 1.00 . A A . 188 VAL H 1 1
13 39738 1 1 198 VAL HA H -106.096 4.022 -18.747 1.00 . A A . 188 VAL HA 1 1
13 39739 1 1 198 VAL HB H -105.867 4.429 -21.740 1.00 . A A . 188 VAL HB 1 1
13 39740 1 1 198 VAL HG11 H -107.352 2.407 -20.036 1.00 . A A . 188 VAL HG11 1 1
13 39741 1 1 198 VAL HG12 H -106.048 2.076 -21.178 1.00 . A A . 188 VAL HG12 1 1
13 39742 1 1 198 VAL HG13 H -107.617 2.624 -21.766 1.00 . A A . 188 VAL HG13 1 1
13 39743 1 1 198 VAL HG21 H -108.375 4.643 -20.065 1.00 . A A . 188 VAL HG21 1 1
13 39744 1 1 198 VAL HG22 H -108.104 5.198 -21.716 1.00 . A A . 188 VAL HG22 1 1
13 39745 1 1 198 VAL HG23 H -107.355 6.050 -20.371 1.00 . A A . 188 VAL HG23 1 1
13 39746 1 1 198 VAL N N -105.169 5.741 -19.460 1.00 . A A . 188 VAL N 1 1
13 39747 1 1 198 VAL O O -103.240 3.934 -20.174 1.00 . A A . 188 VAL O 1 1
13 39748 1 1 199 LEU C C -102.893 1.095 -20.963 1.00 . A A . 189 LEU C 1 1
13 39749 1 1 199 LEU CA C -103.309 1.261 -19.504 1.00 . A A . 189 LEU CA 1 1
13 39750 1 1 199 LEU CB C -103.702 -0.104 -18.917 1.00 . A A . 189 LEU CB 1 1
13 39751 1 1 199 LEU CD1 C -102.227 0.053 -16.856 1.00 . A A . 189 LEU CD1 1 1
13 39752 1 1 199 LEU CD2 C -104.496 1.142 -16.887 1.00 . A A . 189 LEU CD2 1 1
13 39753 1 1 199 LEU CG C -103.675 -0.057 -17.379 1.00 . A A . 189 LEU CG 1 1
13 39754 1 1 199 LEU H H -105.298 1.865 -19.083 1.00 . A A . 189 LEU H 1 1
13 39755 1 1 199 LEU HA H -102.477 1.658 -18.947 1.00 . A A . 189 LEU HA 1 1
13 39756 1 1 199 LEU HB2 H -104.701 -0.354 -19.246 1.00 . A A . 189 LEU HB2 1 1
13 39757 1 1 199 LEU HB3 H -103.014 -0.860 -19.265 1.00 . A A . 189 LEU HB3 1 1
13 39758 1 1 199 LEU HD11 H -101.554 -0.465 -17.523 1.00 . A A . 189 LEU HD11 1 1
13 39759 1 1 199 LEU HD12 H -102.170 -0.397 -15.876 1.00 . A A . 189 LEU HD12 1 1
13 39760 1 1 199 LEU HD13 H -101.935 1.091 -16.784 1.00 . A A . 189 LEU HD13 1 1
13 39761 1 1 199 LEU HD21 H -104.695 1.033 -15.832 1.00 . A A . 189 LEU HD21 1 1
13 39762 1 1 199 LEU HD22 H -105.430 1.184 -17.426 1.00 . A A . 189 LEU HD22 1 1
13 39763 1 1 199 LEU HD23 H -103.941 2.053 -17.057 1.00 . A A . 189 LEU HD23 1 1
13 39764 1 1 199 LEU HG H -104.116 -0.966 -16.994 1.00 . A A . 189 LEU HG 1 1
13 39765 1 1 199 LEU N N -104.432 2.187 -19.407 1.00 . A A . 189 LEU N 1 1
13 39766 1 1 199 LEU O O -103.416 0.238 -21.675 1.00 . A A . 189 LEU O 1 1
13 39767 1 1 200 LEU C C -100.636 0.624 -23.014 1.00 . A A . 190 LEU C 1 1
13 39768 1 1 200 LEU CA C -101.479 1.871 -22.780 1.00 . A A . 190 LEU CA 1 1
13 39769 1 1 200 LEU CB C -100.658 3.130 -23.106 1.00 . A A . 190 LEU CB 1 1
13 39770 1 1 200 LEU CD1 C -98.195 2.702 -22.633 1.00 . A A . 190 LEU CD1 1 1
13 39771 1 1 200 LEU CD2 C -99.263 4.807 -21.826 1.00 . A A . 190 LEU CD2 1 1
13 39772 1 1 200 LEU CG C -99.496 3.311 -22.088 1.00 . A A . 190 LEU CG 1 1
13 39773 1 1 200 LEU H H -101.577 2.593 -20.789 1.00 . A A . 190 LEU H 1 1
13 39774 1 1 200 LEU HA H -102.334 1.838 -23.438 1.00 . A A . 190 LEU HA 1 1
13 39775 1 1 200 LEU HB2 H -100.263 3.043 -24.108 1.00 . A A . 190 LEU HB2 1 1
13 39776 1 1 200 LEU HB3 H -101.315 3.989 -23.062 1.00 . A A . 190 LEU HB3 1 1
13 39777 1 1 200 LEU HD11 H -98.001 3.085 -23.624 1.00 . A A . 190 LEU HD11 1 1
13 39778 1 1 200 LEU HD12 H -98.284 1.628 -22.674 1.00 . A A . 190 LEU HD12 1 1
13 39779 1 1 200 LEU HD13 H -97.376 2.967 -21.981 1.00 . A A . 190 LEU HD13 1 1
13 39780 1 1 200 LEU HD21 H -99.242 5.338 -22.766 1.00 . A A . 190 LEU HD21 1 1
13 39781 1 1 200 LEU HD22 H -98.321 4.943 -21.315 1.00 . A A . 190 LEU HD22 1 1
13 39782 1 1 200 LEU HD23 H -100.064 5.193 -21.211 1.00 . A A . 190 LEU HD23 1 1
13 39783 1 1 200 LEU HG H -99.748 2.825 -21.155 1.00 . A A . 190 LEU HG 1 1
13 39784 1 1 200 LEU N N -101.953 1.927 -21.401 1.00 . A A . 190 LEU N 1 1
13 39785 1 1 200 LEU O O -100.183 -0.022 -22.068 1.00 . A A . 190 LEU O 1 1
13 39786 1 1 201 LEU C C -99.137 -0.768 -26.082 1.00 . A A . 191 LEU C 1 1
13 39787 1 1 201 LEU CA C -99.638 -0.882 -24.644 1.00 . A A . 191 LEU CA 1 1
13 39788 1 1 201 LEU CB C -100.475 -2.158 -24.470 1.00 . A A . 191 LEU CB 1 1
13 39789 1 1 201 LEU CD1 C -102.457 -3.453 -25.280 1.00 . A A . 191 LEU CD1 1 1
13 39790 1 1 201 LEU CD2 C -102.319 -0.996 -25.720 1.00 . A A . 191 LEU CD2 1 1
13 39791 1 1 201 LEU CG C -101.510 -2.293 -25.598 1.00 . A A . 191 LEU CG 1 1
13 39792 1 1 201 LEU H H -100.816 0.844 -24.994 1.00 . A A . 191 LEU H 1 1
13 39793 1 1 201 LEU HA H -98.783 -0.937 -23.986 1.00 . A A . 191 LEU HA 1 1
13 39794 1 1 201 LEU HB2 H -99.821 -3.017 -24.485 1.00 . A A . 191 LEU HB2 1 1
13 39795 1 1 201 LEU HB3 H -100.988 -2.119 -23.520 1.00 . A A . 191 LEU HB3 1 1
13 39796 1 1 201 LEU HD11 H -101.924 -4.387 -25.370 1.00 . A A . 191 LEU HD11 1 1
13 39797 1 1 201 LEU HD12 H -103.284 -3.444 -25.975 1.00 . A A . 191 LEU HD12 1 1
13 39798 1 1 201 LEU HD13 H -102.833 -3.348 -24.273 1.00 . A A . 191 LEU HD13 1 1
13 39799 1 1 201 LEU HD21 H -103.214 -1.183 -26.297 1.00 . A A . 191 LEU HD21 1 1
13 39800 1 1 201 LEU HD22 H -101.724 -0.246 -26.218 1.00 . A A . 191 LEU HD22 1 1
13 39801 1 1 201 LEU HD23 H -102.592 -0.648 -24.735 1.00 . A A . 191 LEU HD23 1 1
13 39802 1 1 201 LEU HG H -101.005 -2.495 -26.531 1.00 . A A . 191 LEU HG 1 1
13 39803 1 1 201 LEU N N -100.429 0.290 -24.284 1.00 . A A . 191 LEU N 1 1
13 39804 1 1 201 LEU O O -98.765 -1.765 -26.700 1.00 . A A . 191 LEU O 1 1
13 39805 1 1 202 GLU C C -97.380 -0.067 -28.243 1.00 . A A . 192 GLU C 1 1
13 39806 1 1 202 GLU CA C -98.676 0.691 -27.971 1.00 . A A . 192 GLU CA 1 1
13 39807 1 1 202 GLU CB C -98.450 2.190 -28.191 1.00 . A A . 192 GLU CB 1 1
13 39808 1 1 202 GLU CD C -99.767 2.451 -30.304 1.00 . A A . 192 GLU CD 1 1
13 39809 1 1 202 GLU CG C -98.372 2.486 -29.691 1.00 . A A . 192 GLU CG 1 1
13 39810 1 1 202 GLU H H -99.441 1.210 -26.063 1.00 . A A . 192 GLU H 1 1
13 39811 1 1 202 GLU HA H -99.435 0.347 -28.658 1.00 . A A . 192 GLU HA 1 1
13 39812 1 1 202 GLU HB2 H -99.269 2.744 -27.756 1.00 . A A . 192 GLU HB2 1 1
13 39813 1 1 202 GLU HB3 H -97.526 2.487 -27.720 1.00 . A A . 192 GLU HB3 1 1
13 39814 1 1 202 GLU HG2 H -97.939 3.464 -29.841 1.00 . A A . 192 GLU HG2 1 1
13 39815 1 1 202 GLU HG3 H -97.751 1.744 -30.172 1.00 . A A . 192 GLU HG3 1 1
13 39816 1 1 202 GLU N N -99.133 0.454 -26.605 1.00 . A A . 192 GLU N 1 1
13 39817 1 1 202 GLU O O -97.293 -0.699 -29.283 1.00 . A A . 192 GLU O 1 1
13 39818 1 1 202 GLU OE1 O -100.470 3.441 -30.186 1.00 . A A . 192 GLU OE1 1 1
13 39819 1 1 202 GLU OE2 O -100.113 1.433 -30.883 1.00 . A A . 192 GLU OE2 1 1
14 39820 1 1 11 GLN C C -105.104 -11.825 -18.531 1.00 . A A . 1 GLN C 1 1
14 39821 1 1 11 GLN CA C -106.133 -10.743 -18.216 1.00 . A A . 1 GLN CA 1 1
14 39822 1 1 11 GLN CB C -107.363 -10.896 -19.125 1.00 . A A . 1 GLN CB 1 1
14 39823 1 1 11 GLN CD C -109.550 -12.136 -19.238 1.00 . A A . 1 GLN CD 1 1
14 39824 1 1 11 GLN CG C -108.085 -12.223 -18.824 1.00 . A A . 1 GLN CG 1 1
14 39825 1 1 11 GLN HA H -106.437 -10.829 -17.184 1.00 . A A . 1 GLN HA 1 1
14 39826 1 1 11 GLN HB2 H -108.035 -10.068 -18.951 1.00 . A A . 1 GLN HB2 1 1
14 39827 1 1 11 GLN HB3 H -107.046 -10.889 -20.157 1.00 . A A . 1 GLN HB3 1 1
14 39828 1 1 11 GLN HE21 H -109.173 -12.510 -21.151 1.00 . A A . 1 GLN HE21 1 1
14 39829 1 1 11 GLN HE22 H -110.808 -12.272 -20.766 1.00 . A A . 1 GLN HE22 1 1
14 39830 1 1 11 GLN HG2 H -107.616 -13.020 -19.380 1.00 . A A . 1 GLN HG2 1 1
14 39831 1 1 11 GLN HG3 H -108.026 -12.440 -17.765 1.00 . A A . 1 GLN HG3 1 1
14 39832 1 1 11 GLN N N -105.523 -9.403 -18.439 1.00 . A A . 1 GLN N 1 1
14 39833 1 1 11 GLN NE2 N -109.871 -12.320 -20.489 1.00 . A A . 1 GLN NE2 1 1
14 39834 1 1 11 GLN O O -103.972 -11.526 -18.912 1.00 . A A . 1 GLN O 1 1
14 39835 1 1 11 GLN OE1 O -110.422 -11.897 -18.402 1.00 . A A . 1 GLN OE1 1 1
14 39836 1 1 12 LEU C C -103.657 -14.382 -17.458 1.00 . A A . 2 LEU C 1 1
14 39837 1 1 12 LEU CA C -104.618 -14.209 -18.632 1.00 . A A . 2 LEU CA 1 1
14 39838 1 1 12 LEU CB C -103.841 -13.973 -19.953 1.00 . A A . 2 LEU CB 1 1
14 39839 1 1 12 LEU CD1 C -102.895 -16.320 -19.920 1.00 . A A . 2 LEU CD1 1 1
14 39840 1 1 12 LEU CD2 C -105.023 -15.852 -21.194 1.00 . A A . 2 LEU CD2 1 1
14 39841 1 1 12 LEU CG C -103.656 -15.282 -20.755 1.00 . A A . 2 LEU CG 1 1
14 39842 1 1 12 LEU H H -106.419 -13.256 -18.059 1.00 . A A . 2 LEU H 1 1
14 39843 1 1 12 LEU HA H -105.220 -15.097 -18.720 1.00 . A A . 2 LEU HA 1 1
14 39844 1 1 12 LEU HB2 H -104.392 -13.272 -20.562 1.00 . A A . 2 LEU HB2 1 1
14 39845 1 1 12 LEU HB3 H -102.869 -13.554 -19.733 1.00 . A A . 2 LEU HB3 1 1
14 39846 1 1 12 LEU HD11 H -101.937 -15.914 -19.628 1.00 . A A . 2 LEU HD11 1 1
14 39847 1 1 12 LEU HD12 H -102.741 -17.210 -20.511 1.00 . A A . 2 LEU HD12 1 1
14 39848 1 1 12 LEU HD13 H -103.466 -16.571 -19.040 1.00 . A A . 2 LEU HD13 1 1
14 39849 1 1 12 LEU HD21 H -104.912 -16.335 -22.154 1.00 . A A . 2 LEU HD21 1 1
14 39850 1 1 12 LEU HD22 H -105.745 -15.052 -21.282 1.00 . A A . 2 LEU HD22 1 1
14 39851 1 1 12 LEU HD23 H -105.376 -16.575 -20.472 1.00 . A A . 2 LEU HD23 1 1
14 39852 1 1 12 LEU HG H -103.071 -15.060 -21.638 1.00 . A A . 2 LEU HG 1 1
14 39853 1 1 12 LEU N N -105.506 -13.082 -18.367 1.00 . A A . 2 LEU N 1 1
14 39854 1 1 12 LEU O O -102.578 -14.955 -17.598 1.00 . A A . 2 LEU O 1 1
14 39855 1 1 13 MET C C -103.995 -13.469 -13.875 1.00 . A A . 3 MET C 1 1
14 39856 1 1 13 MET CA C -103.237 -13.977 -15.103 1.00 . A A . 3 MET CA 1 1
14 39857 1 1 13 MET CB C -101.944 -13.161 -15.289 1.00 . A A . 3 MET CB 1 1
14 39858 1 1 13 MET CE C -98.474 -12.741 -15.330 1.00 . A A . 3 MET CE 1 1
14 39859 1 1 13 MET CG C -100.836 -13.696 -14.368 1.00 . A A . 3 MET CG 1 1
14 39860 1 1 13 MET H H -104.935 -13.430 -16.245 1.00 . A A . 3 MET H 1 1
14 39861 1 1 13 MET HA H -102.977 -15.014 -14.948 1.00 . A A . 3 MET HA 1 1
14 39862 1 1 13 MET HB2 H -101.620 -13.234 -16.317 1.00 . A A . 3 MET HB2 1 1
14 39863 1 1 13 MET HB3 H -102.132 -12.123 -15.052 1.00 . A A . 3 MET HB3 1 1
14 39864 1 1 13 MET HE1 H -98.972 -12.678 -16.288 1.00 . A A . 3 MET HE1 1 1
14 39865 1 1 13 MET HE2 H -98.085 -13.737 -15.194 1.00 . A A . 3 MET HE2 1 1
14 39866 1 1 13 MET HE3 H -97.661 -12.030 -15.293 1.00 . A A . 3 MET HE3 1 1
14 39867 1 1 13 MET HG2 H -101.268 -14.048 -13.443 1.00 . A A . 3 MET HG2 1 1
14 39868 1 1 13 MET HG3 H -100.323 -14.512 -14.856 1.00 . A A . 3 MET HG3 1 1
14 39869 1 1 13 MET N N -104.065 -13.877 -16.297 1.00 . A A . 3 MET N 1 1
14 39870 1 1 13 MET O O -103.858 -14.021 -12.783 1.00 . A A . 3 MET O 1 1
14 39871 1 1 13 MET SD S -99.658 -12.368 -14.011 1.00 . A A . 3 MET SD 1 1
14 39872 1 1 14 ALA C C -106.531 -12.850 -12.374 1.00 . A A . 4 ALA C 1 1
14 39873 1 1 14 ALA CA C -105.534 -11.840 -12.940 1.00 . A A . 4 ALA CA 1 1
14 39874 1 1 14 ALA CB C -106.280 -10.595 -13.394 1.00 . A A . 4 ALA CB 1 1
14 39875 1 1 14 ALA H H -104.850 -12.000 -14.945 1.00 . A A . 4 ALA H 1 1
14 39876 1 1 14 ALA HA H -104.842 -11.554 -12.166 1.00 . A A . 4 ALA HA 1 1
14 39877 1 1 14 ALA HB1 H -105.574 -9.885 -13.796 1.00 . A A . 4 ALA HB1 1 1
14 39878 1 1 14 ALA HB2 H -106.790 -10.159 -12.549 1.00 . A A . 4 ALA HB2 1 1
14 39879 1 1 14 ALA HB3 H -106.998 -10.863 -14.153 1.00 . A A . 4 ALA HB3 1 1
14 39880 1 1 14 ALA N N -104.780 -12.407 -14.055 1.00 . A A . 4 ALA N 1 1
14 39881 1 1 14 ALA O O -106.683 -12.980 -11.161 1.00 . A A . 4 ALA O 1 1
14 39882 1 1 15 PHE C C -107.465 -15.664 -12.032 1.00 . A A . 5 PHE C 1 1
14 39883 1 1 15 PHE CA C -108.170 -14.574 -12.836 1.00 . A A . 5 PHE CA 1 1
14 39884 1 1 15 PHE CB C -108.866 -15.178 -14.069 1.00 . A A . 5 PHE CB 1 1
14 39885 1 1 15 PHE CD1 C -110.844 -16.438 -13.130 1.00 . A A . 5 PHE CD1 1 1
14 39886 1 1 15 PHE CD2 C -108.941 -17.699 -13.949 1.00 . A A . 5 PHE CD2 1 1
14 39887 1 1 15 PHE CE1 C -111.491 -17.634 -12.797 1.00 . A A . 5 PHE CE1 1 1
14 39888 1 1 15 PHE CE2 C -109.589 -18.894 -13.616 1.00 . A A . 5 PHE CE2 1 1
14 39889 1 1 15 PHE CG C -109.569 -16.471 -13.707 1.00 . A A . 5 PHE CG 1 1
14 39890 1 1 15 PHE CZ C -110.864 -18.862 -13.039 1.00 . A A . 5 PHE CZ 1 1
14 39891 1 1 15 PHE H H -107.043 -13.430 -14.218 1.00 . A A . 5 PHE H 1 1
14 39892 1 1 15 PHE HA H -108.912 -14.104 -12.208 1.00 . A A . 5 PHE HA 1 1
14 39893 1 1 15 PHE HB2 H -109.592 -14.474 -14.447 1.00 . A A . 5 PHE HB2 1 1
14 39894 1 1 15 PHE HB3 H -108.129 -15.375 -14.834 1.00 . A A . 5 PHE HB3 1 1
14 39895 1 1 15 PHE HD1 H -111.328 -15.493 -12.942 1.00 . A A . 5 PHE HD1 1 1
14 39896 1 1 15 PHE HD2 H -107.957 -17.723 -14.394 1.00 . A A . 5 PHE HD2 1 1
14 39897 1 1 15 PHE HE1 H -112.475 -17.609 -12.352 1.00 . A A . 5 PHE HE1 1 1
14 39898 1 1 15 PHE HE2 H -109.105 -19.841 -13.803 1.00 . A A . 5 PHE HE2 1 1
14 39899 1 1 15 PHE HZ H -111.364 -19.784 -12.782 1.00 . A A . 5 PHE HZ 1 1
14 39900 1 1 15 PHE N N -107.205 -13.569 -13.262 1.00 . A A . 5 PHE N 1 1
14 39901 1 1 15 PHE O O -108.002 -16.183 -11.054 1.00 . A A . 5 PHE O 1 1
14 39902 1 1 16 ALA C C -105.126 -16.720 -10.391 1.00 . A A . 6 ALA C 1 1
14 39903 1 1 16 ALA CA C -105.486 -17.061 -11.835 1.00 . A A . 6 ALA CA 1 1
14 39904 1 1 16 ALA CB C -104.202 -17.305 -12.630 1.00 . A A . 6 ALA CB 1 1
14 39905 1 1 16 ALA H H -105.907 -15.574 -13.276 1.00 . A A . 6 ALA H 1 1
14 39906 1 1 16 ALA HA H -106.063 -17.973 -11.837 1.00 . A A . 6 ALA HA 1 1
14 39907 1 1 16 ALA HB1 H -103.558 -16.441 -12.547 1.00 . A A . 6 ALA HB1 1 1
14 39908 1 1 16 ALA HB2 H -104.448 -17.472 -13.668 1.00 . A A . 6 ALA HB2 1 1
14 39909 1 1 16 ALA HB3 H -103.693 -18.172 -12.236 1.00 . A A . 6 ALA HB3 1 1
14 39910 1 1 16 ALA N N -106.268 -16.017 -12.480 1.00 . A A . 6 ALA N 1 1
14 39911 1 1 16 ALA O O -105.096 -17.602 -9.539 1.00 . A A . 6 ALA O 1 1
14 39912 1 1 17 LEU C C -105.576 -15.388 -7.764 1.00 . A A . 7 LEU C 1 1
14 39913 1 1 17 LEU CA C -104.431 -15.114 -8.740 1.00 . A A . 7 LEU CA 1 1
14 39914 1 1 17 LEU CB C -103.995 -13.631 -8.626 1.00 . A A . 7 LEU CB 1 1
14 39915 1 1 17 LEU CD1 C -103.329 -11.574 -9.843 1.00 . A A . 7 LEU CD1 1 1
14 39916 1 1 17 LEU CD2 C -102.396 -13.763 -10.560 1.00 . A A . 7 LEU CD2 1 1
14 39917 1 1 17 LEU CG C -103.628 -13.060 -9.995 1.00 . A A . 7 LEU CG 1 1
14 39918 1 1 17 LEU H H -104.823 -14.786 -10.810 1.00 . A A . 7 LEU H 1 1
14 39919 1 1 17 LEU HA H -103.597 -15.740 -8.462 1.00 . A A . 7 LEU HA 1 1
14 39920 1 1 17 LEU HB2 H -104.803 -13.040 -8.213 1.00 . A A . 7 LEU HB2 1 1
14 39921 1 1 17 LEU HB3 H -103.137 -13.556 -7.972 1.00 . A A . 7 LEU HB3 1 1
14 39922 1 1 17 LEU HD11 H -104.227 -11.061 -9.537 1.00 . A A . 7 LEU HD11 1 1
14 39923 1 1 17 LEU HD12 H -102.988 -11.174 -10.788 1.00 . A A . 7 LEU HD12 1 1
14 39924 1 1 17 LEU HD13 H -102.562 -11.437 -9.095 1.00 . A A . 7 LEU HD13 1 1
14 39925 1 1 17 LEU HD21 H -101.629 -13.812 -9.802 1.00 . A A . 7 LEU HD21 1 1
14 39926 1 1 17 LEU HD22 H -102.030 -13.204 -11.410 1.00 . A A . 7 LEU HD22 1 1
14 39927 1 1 17 LEU HD23 H -102.660 -14.761 -10.874 1.00 . A A . 7 LEU HD23 1 1
14 39928 1 1 17 LEU HG H -104.453 -13.182 -10.665 1.00 . A A . 7 LEU HG 1 1
14 39929 1 1 17 LEU N N -104.817 -15.461 -10.107 1.00 . A A . 7 LEU N 1 1
14 39930 1 1 17 LEU O O -105.349 -15.909 -6.672 1.00 . A A . 7 LEU O 1 1
14 39931 1 1 18 GLY C C -108.168 -16.751 -6.959 1.00 . A A . 8 GLY C 1 1
14 39932 1 1 18 GLY CA C -107.939 -15.265 -7.270 1.00 . A A . 8 GLY CA 1 1
14 39933 1 1 18 GLY H H -106.948 -14.602 -9.028 1.00 . A A . 8 GLY H 1 1
14 39934 1 1 18 GLY HA2 H -107.767 -14.741 -6.343 1.00 . A A . 8 GLY HA2 1 1
14 39935 1 1 18 GLY HA3 H -108.825 -14.863 -7.736 1.00 . A A . 8 GLY HA3 1 1
14 39936 1 1 18 GLY N N -106.804 -15.038 -8.150 1.00 . A A . 8 GLY N 1 1
14 39937 1 1 18 GLY O O -108.484 -17.109 -5.824 1.00 . A A . 8 GLY O 1 1
14 39938 1 1 19 ILE C C -107.351 -19.631 -6.709 1.00 . A A . 9 ILE C 1 1
14 39939 1 1 19 ILE CA C -108.298 -19.043 -7.760 1.00 . A A . 9 ILE CA 1 1
14 39940 1 1 19 ILE CB C -108.202 -19.814 -9.106 1.00 . A A . 9 ILE CB 1 1
14 39941 1 1 19 ILE CD1 C -109.045 -21.864 -7.895 1.00 . A A . 9 ILE CD1 1 1
14 39942 1 1 19 ILE CG1 C -109.217 -20.972 -9.132 1.00 . A A . 9 ILE CG1 1 1
14 39943 1 1 19 ILE CG2 C -106.794 -20.386 -9.329 1.00 . A A . 9 ILE CG2 1 1
14 39944 1 1 19 ILE H H -107.821 -17.282 -8.863 1.00 . A A . 9 ILE H 1 1
14 39945 1 1 19 ILE HA H -109.305 -19.137 -7.384 1.00 . A A . 9 ILE HA 1 1
14 39946 1 1 19 ILE HB H -108.430 -19.131 -9.912 1.00 . A A . 9 ILE HB 1 1
14 39947 1 1 19 ILE HD11 H -109.548 -21.416 -7.052 1.00 . A A . 9 ILE HD11 1 1
14 39948 1 1 19 ILE HD12 H -107.995 -21.975 -7.668 1.00 . A A . 9 ILE HD12 1 1
14 39949 1 1 19 ILE HD13 H -109.473 -22.835 -8.091 1.00 . A A . 9 ILE HD13 1 1
14 39950 1 1 19 ILE HG12 H -110.219 -20.567 -9.143 1.00 . A A . 9 ILE HG12 1 1
14 39951 1 1 19 ILE HG13 H -109.061 -21.563 -10.021 1.00 . A A . 9 ILE HG13 1 1
14 39952 1 1 19 ILE HG21 H -106.693 -20.697 -10.359 1.00 . A A . 9 ILE HG21 1 1
14 39953 1 1 19 ILE HG22 H -106.643 -21.238 -8.683 1.00 . A A . 9 ILE HG22 1 1
14 39954 1 1 19 ILE HG23 H -106.059 -19.635 -9.107 1.00 . A A . 9 ILE HG23 1 1
14 39955 1 1 19 ILE N N -108.048 -17.612 -7.969 1.00 . A A . 9 ILE N 1 1
14 39956 1 1 19 ILE O O -107.748 -20.441 -5.880 1.00 . A A . 9 ILE O 1 1
14 39957 1 1 20 LEU C C -105.517 -19.323 -4.361 1.00 . A A . 10 LEU C 1 1
14 39958 1 1 20 LEU CA C -105.128 -19.725 -5.790 1.00 . A A . 10 LEU CA 1 1
14 39959 1 1 20 LEU CB C -103.735 -19.171 -6.125 1.00 . A A . 10 LEU CB 1 1
14 39960 1 1 20 LEU CD1 C -102.270 -21.219 -6.353 1.00 . A A . 10 LEU CD1 1 1
14 39961 1 1 20 LEU CD2 C -101.383 -19.180 -5.227 1.00 . A A . 10 LEU CD2 1 1
14 39962 1 1 20 LEU CG C -102.639 -20.030 -5.454 1.00 . A A . 10 LEU CG 1 1
14 39963 1 1 20 LEU H H -105.823 -18.583 -7.437 1.00 . A A . 10 LEU H 1 1
14 39964 1 1 20 LEU HA H -105.101 -20.800 -5.849 1.00 . A A . 10 LEU HA 1 1
14 39965 1 1 20 LEU HB2 H -103.598 -19.179 -7.198 1.00 . A A . 10 LEU HB2 1 1
14 39966 1 1 20 LEU HB3 H -103.664 -18.153 -5.767 1.00 . A A . 10 LEU HB3 1 1
14 39967 1 1 20 LEU HD11 H -101.663 -21.916 -5.793 1.00 . A A . 10 LEU HD11 1 1
14 39968 1 1 20 LEU HD12 H -101.714 -20.864 -7.207 1.00 . A A . 10 LEU HD12 1 1
14 39969 1 1 20 LEU HD13 H -103.168 -21.714 -6.689 1.00 . A A . 10 LEU HD13 1 1
14 39970 1 1 20 LEU HD21 H -101.565 -18.474 -4.429 1.00 . A A . 10 LEU HD21 1 1
14 39971 1 1 20 LEU HD22 H -101.142 -18.644 -6.134 1.00 . A A . 10 LEU HD22 1 1
14 39972 1 1 20 LEU HD23 H -100.557 -19.822 -4.958 1.00 . A A . 10 LEU HD23 1 1
14 39973 1 1 20 LEU HG H -102.997 -20.398 -4.503 1.00 . A A . 10 LEU HG 1 1
14 39974 1 1 20 LEU N N -106.101 -19.229 -6.754 1.00 . A A . 10 LEU N 1 1
14 39975 1 1 20 LEU O O -105.301 -20.070 -3.411 1.00 . A A . 10 LEU O 1 1
14 39976 1 1 21 SER C C -107.509 -18.347 -2.225 1.00 . A A . 11 SER C 1 1
14 39977 1 1 21 SER CA C -106.417 -17.550 -2.930 1.00 . A A . 11 SER CA 1 1
14 39978 1 1 21 SER CB C -106.868 -16.090 -3.122 1.00 . A A . 11 SER CB 1 1
14 39979 1 1 21 SER H H -106.161 -17.570 -5.024 1.00 . A A . 11 SER H 1 1
14 39980 1 1 21 SER HA H -105.547 -17.559 -2.304 1.00 . A A . 11 SER HA 1 1
14 39981 1 1 21 SER HB2 H -106.377 -15.449 -2.406 1.00 . A A . 11 SER HB2 1 1
14 39982 1 1 21 SER HB3 H -106.603 -15.767 -4.121 1.00 . A A . 11 SER HB3 1 1
14 39983 1 1 21 SER HG H -108.445 -15.319 -2.281 1.00 . A A . 11 SER HG 1 1
14 39984 1 1 21 SER N N -106.042 -18.109 -4.230 1.00 . A A . 11 SER N 1 1
14 39985 1 1 21 SER O O -107.433 -18.589 -1.024 1.00 . A A . 11 SER O 1 1
14 39986 1 1 21 SER OG O -108.277 -15.993 -2.943 1.00 . A A . 11 SER OG 1 1
14 39987 1 1 22 VAL C C -109.017 -20.833 -1.802 1.00 . A A . 12 VAL C 1 1
14 39988 1 1 22 VAL CA C -109.585 -19.543 -2.362 1.00 . A A . 12 VAL CA 1 1
14 39989 1 1 22 VAL CB C -110.727 -19.826 -3.347 1.00 . A A . 12 VAL CB 1 1
14 39990 1 1 22 VAL CG1 C -111.534 -18.547 -3.581 1.00 . A A . 12 VAL CG1 1 1
14 39991 1 1 22 VAL CG2 C -110.163 -20.292 -4.673 1.00 . A A . 12 VAL CG2 1 1
14 39992 1 1 22 VAL H H -108.520 -18.564 -3.921 1.00 . A A . 12 VAL H 1 1
14 39993 1 1 22 VAL HA H -109.983 -18.969 -1.534 1.00 . A A . 12 VAL HA 1 1
14 39994 1 1 22 VAL HB H -111.373 -20.589 -2.938 1.00 . A A . 12 VAL HB 1 1
14 39995 1 1 22 VAL HG11 H -111.915 -18.185 -2.639 1.00 . A A . 12 VAL HG11 1 1
14 39996 1 1 22 VAL HG12 H -112.358 -18.759 -4.246 1.00 . A A . 12 VAL HG12 1 1
14 39997 1 1 22 VAL HG13 H -110.897 -17.797 -4.023 1.00 . A A . 12 VAL HG13 1 1
14 39998 1 1 22 VAL HG21 H -110.969 -20.609 -5.316 1.00 . A A . 12 VAL HG21 1 1
14 39999 1 1 22 VAL HG22 H -109.487 -21.117 -4.504 1.00 . A A . 12 VAL HG22 1 1
14 40000 1 1 22 VAL HG23 H -109.639 -19.472 -5.130 1.00 . A A . 12 VAL HG23 1 1
14 40001 1 1 22 VAL N N -108.509 -18.768 -2.964 1.00 . A A . 12 VAL N 1 1
14 40002 1 1 22 VAL O O -109.453 -21.306 -0.752 1.00 . A A . 12 VAL O 1 1
14 40003 1 1 23 PHE C C -107.544 -22.965 -0.656 1.00 . A A . 13 PHE C 1 1
14 40004 1 1 23 PHE CA C -107.392 -22.663 -2.147 1.00 . A A . 13 PHE CA 1 1
14 40005 1 1 23 PHE CB C -105.903 -22.604 -2.491 1.00 . A A . 13 PHE CB 1 1
14 40006 1 1 23 PHE CD1 C -105.623 -25.066 -2.965 1.00 . A A . 13 PHE CD1 1 1
14 40007 1 1 23 PHE CD2 C -104.322 -24.072 -1.173 1.00 . A A . 13 PHE CD2 1 1
14 40008 1 1 23 PHE CE1 C -105.036 -26.309 -2.700 1.00 . A A . 13 PHE CE1 1 1
14 40009 1 1 23 PHE CE2 C -103.737 -25.316 -0.910 1.00 . A A . 13 PHE CE2 1 1
14 40010 1 1 23 PHE CG C -105.267 -23.947 -2.202 1.00 . A A . 13 PHE CG 1 1
14 40011 1 1 23 PHE CZ C -104.092 -26.434 -1.673 1.00 . A A . 13 PHE CZ 1 1
14 40012 1 1 23 PHE H H -107.757 -20.942 -3.360 1.00 . A A . 13 PHE H 1 1
14 40013 1 1 23 PHE HA H -107.840 -23.467 -2.709 1.00 . A A . 13 PHE HA 1 1
14 40014 1 1 23 PHE HB2 H -105.785 -22.369 -3.539 1.00 . A A . 13 PHE HB2 1 1
14 40015 1 1 23 PHE HB3 H -105.426 -21.842 -1.892 1.00 . A A . 13 PHE HB3 1 1
14 40016 1 1 23 PHE HD1 H -106.350 -24.970 -3.757 1.00 . A A . 13 PHE HD1 1 1
14 40017 1 1 23 PHE HD2 H -104.047 -23.210 -0.585 1.00 . A A . 13 PHE HD2 1 1
14 40018 1 1 23 PHE HE1 H -105.311 -27.172 -3.289 1.00 . A A . 13 PHE HE1 1 1
14 40019 1 1 23 PHE HE2 H -103.008 -25.413 -0.118 1.00 . A A . 13 PHE HE2 1 1
14 40020 1 1 23 PHE HZ H -103.640 -27.393 -1.470 1.00 . A A . 13 PHE HZ 1 1
14 40021 1 1 23 PHE N N -108.047 -21.398 -2.533 1.00 . A A . 13 PHE N 1 1
14 40022 1 1 23 PHE O O -107.870 -24.088 -0.277 1.00 . A A . 13 PHE O 1 1
14 40023 1 1 24 SER C C -108.838 -21.729 2.117 1.00 . A A . 14 SER C 1 1
14 40024 1 1 24 SER CA C -107.426 -22.118 1.637 1.00 . A A . 14 SER CA 1 1
14 40025 1 1 24 SER CB C -106.402 -21.227 2.336 1.00 . A A . 14 SER CB 1 1
14 40026 1 1 24 SER H H -107.048 -21.078 -0.188 1.00 . A A . 14 SER H 1 1
14 40027 1 1 24 SER HA H -107.216 -23.143 1.895 1.00 . A A . 14 SER HA 1 1
14 40028 1 1 24 SER HB2 H -106.581 -21.236 3.399 1.00 . A A . 14 SER HB2 1 1
14 40029 1 1 24 SER HB3 H -105.406 -21.600 2.138 1.00 . A A . 14 SER HB3 1 1
14 40030 1 1 24 SER HG H -105.678 -19.462 1.955 1.00 . A A . 14 SER HG 1 1
14 40031 1 1 24 SER N N -107.308 -21.954 0.181 1.00 . A A . 14 SER N 1 1
14 40032 1 1 24 SER O O -109.187 -20.549 2.093 1.00 . A A . 14 SER O 1 1
14 40033 1 1 24 SER OG O -106.529 -19.896 1.853 1.00 . A A . 14 SER OG 1 1
14 40034 1 1 25 PRO C C -111.127 -22.001 4.500 1.00 . A A . 15 PRO C 1 1
14 40035 1 1 25 PRO CA C -111.049 -22.372 3.013 1.00 . A A . 15 PRO CA 1 1
14 40036 1 1 25 PRO CB C -111.768 -23.692 2.747 1.00 . A A . 15 PRO CB 1 1
14 40037 1 1 25 PRO CD C -109.388 -24.123 2.624 1.00 . A A . 15 PRO CD 1 1
14 40038 1 1 25 PRO CG C -110.737 -24.732 3.047 1.00 . A A . 15 PRO CG 1 1
14 40039 1 1 25 PRO HA H -111.492 -21.596 2.409 1.00 . A A . 15 PRO HA 1 1
14 40040 1 1 25 PRO HB2 H -112.627 -23.801 3.399 1.00 . A A . 15 PRO HB2 1 1
14 40041 1 1 25 PRO HB3 H -112.067 -23.757 1.712 1.00 . A A . 15 PRO HB3 1 1
14 40042 1 1 25 PRO HD2 H -108.626 -24.330 3.365 1.00 . A A . 15 PRO HD2 1 1
14 40043 1 1 25 PRO HD3 H -109.091 -24.499 1.658 1.00 . A A . 15 PRO HD3 1 1
14 40044 1 1 25 PRO HG2 H -110.734 -24.954 4.108 1.00 . A A . 15 PRO HG2 1 1
14 40045 1 1 25 PRO HG3 H -110.930 -25.630 2.479 1.00 . A A . 15 PRO HG3 1 1
14 40046 1 1 25 PRO N N -109.662 -22.672 2.543 1.00 . A A . 15 PRO N 1 1
14 40047 1 1 25 PRO O O -110.122 -21.678 5.132 1.00 . A A . 15 PRO O 1 1
14 40048 1 1 26 ALA C C -114.074 -22.015 6.753 1.00 . A A . 16 ALA C 1 1
14 40049 1 1 26 ALA CA C -112.607 -21.745 6.442 1.00 . A A . 16 ALA CA 1 1
14 40050 1 1 26 ALA CB C -112.293 -20.271 6.736 1.00 . A A . 16 ALA CB 1 1
14 40051 1 1 26 ALA H H -113.098 -22.328 4.466 1.00 . A A . 16 ALA H 1 1
14 40052 1 1 26 ALA HA H -111.989 -22.372 7.067 1.00 . A A . 16 ALA HA 1 1
14 40053 1 1 26 ALA HB1 H -111.385 -19.988 6.229 1.00 . A A . 16 ALA HB1 1 1
14 40054 1 1 26 ALA HB2 H -112.171 -20.132 7.803 1.00 . A A . 16 ALA HB2 1 1
14 40055 1 1 26 ALA HB3 H -113.108 -19.648 6.389 1.00 . A A . 16 ALA HB3 1 1
14 40056 1 1 26 ALA N N -112.347 -22.060 5.035 1.00 . A A . 16 ALA N 1 1
14 40057 1 1 26 ALA O O -114.663 -22.968 6.243 1.00 . A A . 16 ALA O 1 1
14 40058 1 1 27 VAL C C -116.875 -21.425 6.608 1.00 . A A . 17 VAL C 1 1
14 40059 1 1 27 VAL CA C -116.079 -21.280 7.904 1.00 . A A . 17 VAL CA 1 1
14 40060 1 1 27 VAL CB C -116.519 -20.019 8.698 1.00 . A A . 17 VAL CB 1 1
14 40061 1 1 27 VAL CG1 C -118.034 -19.759 8.564 1.00 . A A . 17 VAL CG1 1 1
14 40062 1 1 27 VAL CG2 C -116.166 -20.198 10.184 1.00 . A A . 17 VAL CG2 1 1
14 40063 1 1 27 VAL H H -114.156 -20.393 7.922 1.00 . A A . 17 VAL H 1 1
14 40064 1 1 27 VAL HA H -116.222 -22.164 8.507 1.00 . A A . 17 VAL HA 1 1
14 40065 1 1 27 VAL HB H -115.982 -19.161 8.311 1.00 . A A . 17 VAL HB 1 1
14 40066 1 1 27 VAL HG11 H -118.238 -19.248 7.631 1.00 . A A . 17 VAL HG11 1 1
14 40067 1 1 27 VAL HG12 H -118.369 -19.140 9.384 1.00 . A A . 17 VAL HG12 1 1
14 40068 1 1 27 VAL HG13 H -118.562 -20.696 8.587 1.00 . A A . 17 VAL HG13 1 1
14 40069 1 1 27 VAL HG21 H -116.532 -21.150 10.535 1.00 . A A . 17 VAL HG21 1 1
14 40070 1 1 27 VAL HG22 H -116.626 -19.408 10.755 1.00 . A A . 17 VAL HG22 1 1
14 40071 1 1 27 VAL HG23 H -115.093 -20.154 10.306 1.00 . A A . 17 VAL HG23 1 1
14 40072 1 1 27 VAL N N -114.669 -21.149 7.566 1.00 . A A . 17 VAL N 1 1
14 40073 1 1 27 VAL O O -117.183 -20.434 5.971 1.00 . A A . 17 VAL O 1 1
14 40074 1 1 28 LEU C C -118.877 -21.763 4.640 1.00 . A A . 18 LEU C 1 1
14 40075 1 1 28 LEU CA C -117.920 -22.925 4.965 1.00 . A A . 18 LEU CA 1 1
14 40076 1 1 28 LEU CB C -118.678 -24.271 5.073 1.00 . A A . 18 LEU CB 1 1
14 40077 1 1 28 LEU CD1 C -117.812 -25.240 2.886 1.00 . A A . 18 LEU CD1 1 1
14 40078 1 1 28 LEU CD2 C -116.453 -25.473 5.006 1.00 . A A . 18 LEU CD2 1 1
14 40079 1 1 28 LEU CG C -117.876 -25.421 4.418 1.00 . A A . 18 LEU CG 1 1
14 40080 1 1 28 LEU H H -116.884 -23.427 6.758 1.00 . A A . 18 LEU H 1 1
14 40081 1 1 28 LEU HA H -117.206 -22.987 4.161 1.00 . A A . 18 LEU HA 1 1
14 40082 1 1 28 LEU HB2 H -118.821 -24.509 6.116 1.00 . A A . 18 LEU HB2 1 1
14 40083 1 1 28 LEU HB3 H -119.642 -24.193 4.588 1.00 . A A . 18 LEU HB3 1 1
14 40084 1 1 28 LEU HD11 H -116.934 -24.670 2.616 1.00 . A A . 18 LEU HD11 1 1
14 40085 1 1 28 LEU HD12 H -118.695 -24.722 2.537 1.00 . A A . 18 LEU HD12 1 1
14 40086 1 1 28 LEU HD13 H -117.762 -26.211 2.417 1.00 . A A . 18 LEU HD13 1 1
14 40087 1 1 28 LEU HD21 H -116.070 -26.479 4.923 1.00 . A A . 18 LEU HD21 1 1
14 40088 1 1 28 LEU HD22 H -116.476 -25.186 6.049 1.00 . A A . 18 LEU HD22 1 1
14 40089 1 1 28 LEU HD23 H -115.806 -24.799 4.464 1.00 . A A . 18 LEU HD23 1 1
14 40090 1 1 28 LEU HG H -118.377 -26.355 4.632 1.00 . A A . 18 LEU HG 1 1
14 40091 1 1 28 LEU N N -117.178 -22.668 6.213 1.00 . A A . 18 LEU N 1 1
14 40092 1 1 28 LEU O O -118.702 -21.081 3.633 1.00 . A A . 18 LEU O 1 1
14 40093 1 1 29 PRO C C -120.109 -19.112 4.674 1.00 . A A . 19 PRO C 1 1
14 40094 1 1 29 PRO CA C -120.787 -20.364 5.265 1.00 . A A . 19 PRO CA 1 1
14 40095 1 1 29 PRO CB C -121.302 -20.073 6.684 1.00 . A A . 19 PRO CB 1 1
14 40096 1 1 29 PRO CD C -120.187 -22.264 6.687 1.00 . A A . 19 PRO CD 1 1
14 40097 1 1 29 PRO CG C -121.196 -21.371 7.439 1.00 . A A . 19 PRO CG 1 1
14 40098 1 1 29 PRO HA H -121.610 -20.672 4.642 1.00 . A A . 19 PRO HA 1 1
14 40099 1 1 29 PRO HB2 H -120.689 -19.311 7.155 1.00 . A A . 19 PRO HB2 1 1
14 40100 1 1 29 PRO HB3 H -122.333 -19.745 6.647 1.00 . A A . 19 PRO HB3 1 1
14 40101 1 1 29 PRO HD2 H -119.307 -22.442 7.286 1.00 . A A . 19 PRO HD2 1 1
14 40102 1 1 29 PRO HD3 H -120.653 -23.197 6.416 1.00 . A A . 19 PRO HD3 1 1
14 40103 1 1 29 PRO HG2 H -120.850 -21.185 8.450 1.00 . A A . 19 PRO HG2 1 1
14 40104 1 1 29 PRO HG3 H -122.161 -21.862 7.472 1.00 . A A . 19 PRO HG3 1 1
14 40105 1 1 29 PRO N N -119.848 -21.500 5.473 1.00 . A A . 19 PRO N 1 1
14 40106 1 1 29 PRO O O -120.795 -18.263 4.110 1.00 . A A . 19 PRO O 1 1
14 40107 1 1 30 VAL C C -118.670 -17.147 3.166 1.00 . A A . 20 VAL C 1 1
14 40108 1 1 30 VAL CA C -118.018 -17.822 4.368 1.00 . A A . 20 VAL CA 1 1
14 40109 1 1 30 VAL CB C -116.558 -18.192 4.004 1.00 . A A . 20 VAL CB 1 1
14 40110 1 1 30 VAL CG1 C -115.694 -18.404 5.284 1.00 . A A . 20 VAL CG1 1 1
14 40111 1 1 30 VAL CG2 C -116.538 -19.460 3.129 1.00 . A A . 20 VAL CG2 1 1
14 40112 1 1 30 VAL H H -118.300 -19.687 5.332 1.00 . A A . 20 VAL H 1 1
14 40113 1 1 30 VAL HA H -117.987 -17.099 5.166 1.00 . A A . 20 VAL HA 1 1
14 40114 1 1 30 VAL HB H -116.131 -17.373 3.434 1.00 . A A . 20 VAL HB 1 1
14 40115 1 1 30 VAL HG11 H -115.243 -19.387 5.273 1.00 . A A . 20 VAL HG11 1 1
14 40116 1 1 30 VAL HG12 H -116.302 -18.303 6.170 1.00 . A A . 20 VAL HG12 1 1
14 40117 1 1 30 VAL HG13 H -114.909 -17.664 5.316 1.00 . A A . 20 VAL HG13 1 1
14 40118 1 1 30 VAL HG21 H -117.415 -19.489 2.499 1.00 . A A . 20 VAL HG21 1 1
14 40119 1 1 30 VAL HG22 H -116.515 -20.336 3.757 1.00 . A A . 20 VAL HG22 1 1
14 40120 1 1 30 VAL HG23 H -115.655 -19.448 2.512 1.00 . A A . 20 VAL HG23 1 1
14 40121 1 1 30 VAL N N -118.777 -18.992 4.847 1.00 . A A . 20 VAL N 1 1
14 40122 1 1 30 VAL O O -118.257 -17.346 2.024 1.00 . A A . 20 VAL O 1 1
14 40123 1 1 31 VAL C C -120.289 -14.052 2.730 1.00 . A A . 21 VAL C 1 1
14 40124 1 1 31 VAL CA C -120.353 -15.550 2.399 1.00 . A A . 21 VAL CA 1 1
14 40125 1 1 31 VAL CB C -121.813 -16.041 2.209 1.00 . A A . 21 VAL CB 1 1
14 40126 1 1 31 VAL CG1 C -122.650 -14.974 1.495 1.00 . A A . 21 VAL CG1 1 1
14 40127 1 1 31 VAL CG2 C -121.812 -17.315 1.356 1.00 . A A . 21 VAL CG2 1 1
14 40128 1 1 31 VAL H H -119.916 -16.181 4.386 1.00 . A A . 21 VAL H 1 1
14 40129 1 1 31 VAL HA H -119.824 -15.692 1.462 1.00 . A A . 21 VAL HA 1 1
14 40130 1 1 31 VAL HB H -122.259 -16.262 3.162 1.00 . A A . 21 VAL HB 1 1
14 40131 1 1 31 VAL HG11 H -123.591 -15.403 1.184 1.00 . A A . 21 VAL HG11 1 1
14 40132 1 1 31 VAL HG12 H -122.113 -14.616 0.629 1.00 . A A . 21 VAL HG12 1 1
14 40133 1 1 31 VAL HG13 H -122.835 -14.151 2.169 1.00 . A A . 21 VAL HG13 1 1
14 40134 1 1 31 VAL HG21 H -121.142 -18.041 1.793 1.00 . A A . 21 VAL HG21 1 1
14 40135 1 1 31 VAL HG22 H -121.483 -17.079 0.356 1.00 . A A . 21 VAL HG22 1 1
14 40136 1 1 31 VAL HG23 H -122.811 -17.724 1.319 1.00 . A A . 21 VAL HG23 1 1
14 40137 1 1 31 VAL N N -119.663 -16.309 3.448 1.00 . A A . 21 VAL N 1 1
14 40138 1 1 31 VAL O O -120.056 -13.236 1.838 1.00 . A A . 21 VAL O 1 1
14 40139 1 1 32 PRO C C -119.031 -11.976 5.102 1.00 . A A . 22 PRO C 1 1
14 40140 1 1 32 PRO CA C -120.362 -12.253 4.405 1.00 . A A . 22 PRO CA 1 1
14 40141 1 1 32 PRO CB C -121.511 -12.176 5.401 1.00 . A A . 22 PRO CB 1 1
14 40142 1 1 32 PRO CD C -120.746 -14.496 5.160 1.00 . A A . 22 PRO CD 1 1
14 40143 1 1 32 PRO CG C -121.467 -13.508 6.112 1.00 . A A . 22 PRO CG 1 1
14 40144 1 1 32 PRO HA H -120.531 -11.579 3.581 1.00 . A A . 22 PRO HA 1 1
14 40145 1 1 32 PRO HB2 H -121.356 -11.358 6.095 1.00 . A A . 22 PRO HB2 1 1
14 40146 1 1 32 PRO HB3 H -122.451 -12.061 4.883 1.00 . A A . 22 PRO HB3 1 1
14 40147 1 1 32 PRO HD2 H -119.832 -14.863 5.613 1.00 . A A . 22 PRO HD2 1 1
14 40148 1 1 32 PRO HD3 H -121.390 -15.309 4.902 1.00 . A A . 22 PRO HD3 1 1
14 40149 1 1 32 PRO HG2 H -120.916 -13.412 7.041 1.00 . A A . 22 PRO HG2 1 1
14 40150 1 1 32 PRO HG3 H -122.469 -13.859 6.315 1.00 . A A . 22 PRO HG3 1 1
14 40151 1 1 32 PRO N N -120.449 -13.665 3.981 1.00 . A A . 22 PRO N 1 1
14 40152 1 1 32 PRO O O -118.757 -10.853 5.528 1.00 . A A . 22 PRO O 1 1
14 40153 1 1 33 LEU C C -115.818 -12.502 4.974 1.00 . A A . 23 LEU C 1 1
14 40154 1 1 33 LEU CA C -116.938 -12.933 5.922 1.00 . A A . 23 LEU CA 1 1
14 40155 1 1 33 LEU CB C -116.583 -14.290 6.551 1.00 . A A . 23 LEU CB 1 1
14 40156 1 1 33 LEU CD1 C -117.557 -16.044 8.075 1.00 . A A . 23 LEU CD1 1 1
14 40157 1 1 33 LEU CD2 C -116.792 -13.870 9.038 1.00 . A A . 23 LEU CD2 1 1
14 40158 1 1 33 LEU CG C -117.440 -14.537 7.814 1.00 . A A . 23 LEU CG 1 1
14 40159 1 1 33 LEU H H -118.519 -13.900 4.901 1.00 . A A . 23 LEU H 1 1
14 40160 1 1 33 LEU HA H -117.017 -12.202 6.711 1.00 . A A . 23 LEU HA 1 1
14 40161 1 1 33 LEU HB2 H -116.773 -15.070 5.826 1.00 . A A . 23 LEU HB2 1 1
14 40162 1 1 33 LEU HB3 H -115.537 -14.301 6.816 1.00 . A A . 23 LEU HB3 1 1
14 40163 1 1 33 LEU HD11 H -118.273 -16.473 7.390 1.00 . A A . 23 LEU HD11 1 1
14 40164 1 1 33 LEU HD12 H -117.888 -16.214 9.089 1.00 . A A . 23 LEU HD12 1 1
14 40165 1 1 33 LEU HD13 H -116.594 -16.510 7.928 1.00 . A A . 23 LEU HD13 1 1
14 40166 1 1 33 LEU HD21 H -117.318 -14.176 9.931 1.00 . A A . 23 LEU HD21 1 1
14 40167 1 1 33 LEU HD22 H -116.847 -12.800 8.941 1.00 . A A . 23 LEU HD22 1 1
14 40168 1 1 33 LEU HD23 H -115.757 -14.173 9.113 1.00 . A A . 23 LEU HD23 1 1
14 40169 1 1 33 LEU HG H -118.430 -14.128 7.663 1.00 . A A . 23 LEU HG 1 1
14 40170 1 1 33 LEU N N -118.226 -13.030 5.242 1.00 . A A . 23 LEU N 1 1
14 40171 1 1 33 LEU O O -115.573 -11.308 4.795 1.00 . A A . 23 LEU O 1 1
14 40172 1 1 34 ILE C C -114.102 -14.015 2.212 1.00 . A A . 24 ILE C 1 1
14 40173 1 1 34 ILE CA C -113.982 -13.193 3.501 1.00 . A A . 24 ILE CA 1 1
14 40174 1 1 34 ILE CB C -112.623 -13.522 4.217 1.00 . A A . 24 ILE CB 1 1
14 40175 1 1 34 ILE CD1 C -113.282 -15.286 5.923 1.00 . A A . 24 ILE CD1 1 1
14 40176 1 1 34 ILE CG1 C -112.843 -13.827 5.722 1.00 . A A . 24 ILE CG1 1 1
14 40177 1 1 34 ILE CG2 C -111.649 -12.332 4.091 1.00 . A A . 24 ILE CG2 1 1
14 40178 1 1 34 ILE H H -115.333 -14.415 4.595 1.00 . A A . 24 ILE H 1 1
14 40179 1 1 34 ILE HA H -114.001 -12.142 3.238 1.00 . A A . 24 ILE HA 1 1
14 40180 1 1 34 ILE HB H -112.166 -14.387 3.750 1.00 . A A . 24 ILE HB 1 1
14 40181 1 1 34 ILE HD11 H -112.488 -15.949 5.613 1.00 . A A . 24 ILE HD11 1 1
14 40182 1 1 34 ILE HD12 H -114.165 -15.487 5.337 1.00 . A A . 24 ILE HD12 1 1
14 40183 1 1 34 ILE HD13 H -113.499 -15.457 6.971 1.00 . A A . 24 ILE HD13 1 1
14 40184 1 1 34 ILE HG12 H -111.919 -13.666 6.261 1.00 . A A . 24 ILE HG12 1 1
14 40185 1 1 34 ILE HG13 H -113.596 -13.173 6.118 1.00 . A A . 24 ILE HG13 1 1
14 40186 1 1 34 ILE HG21 H -111.419 -12.164 3.051 1.00 . A A . 24 ILE HG21 1 1
14 40187 1 1 34 ILE HG22 H -110.739 -12.553 4.630 1.00 . A A . 24 ILE HG22 1 1
14 40188 1 1 34 ILE HG23 H -112.105 -11.445 4.507 1.00 . A A . 24 ILE HG23 1 1
14 40189 1 1 34 ILE N N -115.110 -13.482 4.397 1.00 . A A . 24 ILE N 1 1
14 40190 1 1 34 ILE O O -114.316 -15.226 2.267 1.00 . A A . 24 ILE O 1 1
14 40191 1 1 35 PHE C C -113.181 -15.348 -0.131 1.00 . A A . 25 PHE C 1 1
14 40192 1 1 35 PHE CA C -114.017 -14.073 -0.225 1.00 . A A . 25 PHE CA 1 1
14 40193 1 1 35 PHE CB C -113.482 -13.210 -1.389 1.00 . A A . 25 PHE CB 1 1
14 40194 1 1 35 PHE CD1 C -113.229 -10.965 -0.272 1.00 . A A . 25 PHE CD1 1 1
14 40195 1 1 35 PHE CD2 C -114.862 -11.194 -2.050 1.00 . A A . 25 PHE CD2 1 1
14 40196 1 1 35 PHE CE1 C -113.570 -9.618 -0.135 1.00 . A A . 25 PHE CE1 1 1
14 40197 1 1 35 PHE CE2 C -115.203 -9.842 -1.910 1.00 . A A . 25 PHE CE2 1 1
14 40198 1 1 35 PHE CG C -113.874 -11.757 -1.227 1.00 . A A . 25 PHE CG 1 1
14 40199 1 1 35 PHE CZ C -114.557 -9.054 -0.953 1.00 . A A . 25 PHE CZ 1 1
14 40200 1 1 35 PHE H H -113.760 -12.400 1.066 1.00 . A A . 25 PHE H 1 1
14 40201 1 1 35 PHE HA H -115.046 -14.338 -0.422 1.00 . A A . 25 PHE HA 1 1
14 40202 1 1 35 PHE HB2 H -112.404 -13.274 -1.422 1.00 . A A . 25 PHE HB2 1 1
14 40203 1 1 35 PHE HB3 H -113.885 -13.585 -2.319 1.00 . A A . 25 PHE HB3 1 1
14 40204 1 1 35 PHE HD1 H -112.467 -11.396 0.361 1.00 . A A . 25 PHE HD1 1 1
14 40205 1 1 35 PHE HD2 H -115.361 -11.803 -2.789 1.00 . A A . 25 PHE HD2 1 1
14 40206 1 1 35 PHE HE1 H -113.066 -9.012 0.600 1.00 . A A . 25 PHE HE1 1 1
14 40207 1 1 35 PHE HE2 H -115.961 -9.401 -2.547 1.00 . A A . 25 PHE HE2 1 1
14 40208 1 1 35 PHE HZ H -114.822 -8.013 -0.844 1.00 . A A . 25 PHE HZ 1 1
14 40209 1 1 35 PHE N N -113.942 -13.360 1.055 1.00 . A A . 25 PHE N 1 1
14 40210 1 1 35 PHE O O -111.977 -15.326 -0.387 1.00 . A A . 25 PHE O 1 1
14 40211 1 1 36 ALA C C -113.991 -18.909 0.419 1.00 . A A . 26 ALA C 1 1
14 40212 1 1 36 ALA CA C -113.064 -17.697 0.418 1.00 . A A . 26 ALA CA 1 1
14 40213 1 1 36 ALA CB C -112.286 -17.641 1.735 1.00 . A A . 26 ALA CB 1 1
14 40214 1 1 36 ALA H H -114.759 -16.420 0.486 1.00 . A A . 26 ALA H 1 1
14 40215 1 1 36 ALA HA H -112.362 -17.794 -0.394 1.00 . A A . 26 ALA HA 1 1
14 40216 1 1 36 ALA HB1 H -111.544 -18.426 1.752 1.00 . A A . 26 ALA HB1 1 1
14 40217 1 1 36 ALA HB2 H -112.970 -17.769 2.562 1.00 . A A . 26 ALA HB2 1 1
14 40218 1 1 36 ALA HB3 H -111.798 -16.680 1.821 1.00 . A A . 26 ALA HB3 1 1
14 40219 1 1 36 ALA N N -113.804 -16.451 0.267 1.00 . A A . 26 ALA N 1 1
14 40220 1 1 36 ALA O O -115.211 -18.774 0.329 1.00 . A A . 26 ALA O 1 1
14 40221 1 1 37 GLY C C -114.535 -21.811 -0.842 1.00 . A A . 27 GLY C 1 1
14 40222 1 1 37 GLY CA C -114.154 -21.340 0.556 1.00 . A A . 27 GLY CA 1 1
14 40223 1 1 37 GLY H H -112.415 -20.130 0.598 1.00 . A A . 27 GLY H 1 1
14 40224 1 1 37 GLY HA2 H -113.556 -22.102 1.030 1.00 . A A . 27 GLY HA2 1 1
14 40225 1 1 37 GLY HA3 H -115.054 -21.194 1.131 1.00 . A A . 27 GLY HA3 1 1
14 40226 1 1 37 GLY N N -113.392 -20.093 0.528 1.00 . A A . 27 GLY N 1 1
14 40227 1 1 37 GLY O O -114.202 -21.174 -1.842 1.00 . A A . 27 GLY O 1 1
14 40228 1 1 38 SER C C -116.940 -24.357 -1.923 1.00 . A A . 28 SER C 1 1
14 40229 1 1 38 SER CA C -115.684 -23.519 -2.152 1.00 . A A . 28 SER CA 1 1
14 40230 1 1 38 SER CB C -114.574 -24.396 -2.738 1.00 . A A . 28 SER CB 1 1
14 40231 1 1 38 SER H H -115.471 -23.391 -0.052 1.00 . A A . 28 SER H 1 1
14 40232 1 1 38 SER HA H -115.911 -22.726 -2.850 1.00 . A A . 28 SER HA 1 1
14 40233 1 1 38 SER HB2 H -114.127 -24.985 -1.954 1.00 . A A . 28 SER HB2 1 1
14 40234 1 1 38 SER HB3 H -114.991 -25.059 -3.486 1.00 . A A . 28 SER HB3 1 1
14 40235 1 1 38 SER HG H -112.947 -24.133 -3.772 1.00 . A A . 28 SER HG 1 1
14 40236 1 1 38 SER N N -115.241 -22.938 -0.890 1.00 . A A . 28 SER N 1 1
14 40237 1 1 38 SER O O -117.142 -24.898 -0.835 1.00 . A A . 28 SER O 1 1
14 40238 1 1 38 SER OG O -113.579 -23.567 -3.323 1.00 . A A . 28 SER OG 1 1
14 40239 1 1 39 ARG C C -119.704 -25.356 -4.184 1.00 . A A . 29 ARG C 1 1
14 40240 1 1 39 ARG CA C -119.015 -25.232 -2.827 1.00 . A A . 29 ARG CA 1 1
14 40241 1 1 39 ARG CB C -119.956 -24.550 -1.823 1.00 . A A . 29 ARG CB 1 1
14 40242 1 1 39 ARG CD C -121.996 -24.831 -0.409 1.00 . A A . 29 ARG CD 1 1
14 40243 1 1 39 ARG CG C -120.983 -25.557 -1.295 1.00 . A A . 29 ARG CG 1 1
14 40244 1 1 39 ARG CZ C -123.944 -26.285 -0.386 1.00 . A A . 29 ARG CZ 1 1
14 40245 1 1 39 ARG H H -117.576 -24.004 -3.790 1.00 . A A . 29 ARG H 1 1
14 40246 1 1 39 ARG HA H -118.772 -26.220 -2.465 1.00 . A A . 29 ARG HA 1 1
14 40247 1 1 39 ARG HB2 H -119.377 -24.164 -0.997 1.00 . A A . 29 ARG HB2 1 1
14 40248 1 1 39 ARG HB3 H -120.473 -23.735 -2.308 1.00 . A A . 29 ARG HB3 1 1
14 40249 1 1 39 ARG HD2 H -121.471 -24.266 0.345 1.00 . A A . 29 ARG HD2 1 1
14 40250 1 1 39 ARG HD3 H -122.581 -24.155 -1.017 1.00 . A A . 29 ARG HD3 1 1
14 40251 1 1 39 ARG HE H -122.692 -26.073 1.162 1.00 . A A . 29 ARG HE 1 1
14 40252 1 1 39 ARG HG2 H -121.497 -26.021 -2.125 1.00 . A A . 29 ARG HG2 1 1
14 40253 1 1 39 ARG HG3 H -120.480 -26.316 -0.714 1.00 . A A . 29 ARG HG3 1 1
14 40254 1 1 39 ARG HH11 H -123.604 -25.274 -2.080 1.00 . A A . 29 ARG HH11 1 1
14 40255 1 1 39 ARG HH12 H -125.003 -26.296 -2.085 1.00 . A A . 29 ARG HH12 1 1
14 40256 1 1 39 ARG HH21 H -124.525 -27.413 1.162 1.00 . A A . 29 ARG HH21 1 1
14 40257 1 1 39 ARG HH22 H -125.524 -27.507 -0.249 1.00 . A A . 29 ARG HH22 1 1
14 40258 1 1 39 ARG N N -117.783 -24.458 -2.946 1.00 . A A . 29 ARG N 1 1
14 40259 1 1 39 ARG NE N -122.881 -25.791 0.242 1.00 . A A . 29 ARG NE 1 1
14 40260 1 1 39 ARG NH1 N -124.204 -25.923 -1.613 1.00 . A A . 29 ARG NH1 1 1
14 40261 1 1 39 ARG NH2 N -124.725 -27.135 0.223 1.00 . A A . 29 ARG NH2 1 1
14 40262 1 1 39 ARG O O -120.930 -25.288 -4.278 1.00 . A A . 29 ARG O 1 1
14 40263 1 1 40 GLY C C -120.113 -24.354 -7.015 1.00 . A A . 30 GLY C 1 1
14 40264 1 1 40 GLY CA C -119.458 -25.660 -6.578 1.00 . A A . 30 GLY CA 1 1
14 40265 1 1 40 GLY H H -117.939 -25.576 -5.101 1.00 . A A . 30 GLY H 1 1
14 40266 1 1 40 GLY HA2 H -118.661 -25.908 -7.266 1.00 . A A . 30 GLY HA2 1 1
14 40267 1 1 40 GLY HA3 H -120.198 -26.445 -6.589 1.00 . A A . 30 GLY HA3 1 1
14 40268 1 1 40 GLY N N -118.909 -25.533 -5.233 1.00 . A A . 30 GLY N 1 1
14 40269 1 1 40 GLY O O -119.557 -23.610 -7.822 1.00 . A A . 30 GLY O 1 1
14 40270 1 1 41 ARG C C -121.183 -21.637 -6.382 1.00 . A A . 31 ARG C 1 1
14 40271 1 1 41 ARG CA C -122.006 -22.851 -6.799 1.00 . A A . 31 ARG CA 1 1
14 40272 1 1 41 ARG CB C -123.362 -22.816 -6.086 1.00 . A A . 31 ARG CB 1 1
14 40273 1 1 41 ARG CD C -124.691 -24.085 -7.849 1.00 . A A . 31 ARG CD 1 1
14 40274 1 1 41 ARG CG C -124.156 -24.097 -6.397 1.00 . A A . 31 ARG CG 1 1
14 40275 1 1 41 ARG CZ C -126.742 -25.358 -7.580 1.00 . A A . 31 ARG CZ 1 1
14 40276 1 1 41 ARG H H -121.681 -24.704 -5.823 1.00 . A A . 31 ARG H 1 1
14 40277 1 1 41 ARG HA H -122.167 -22.817 -7.865 1.00 . A A . 31 ARG HA 1 1
14 40278 1 1 41 ARG HB2 H -123.203 -22.745 -5.020 1.00 . A A . 31 ARG HB2 1 1
14 40279 1 1 41 ARG HB3 H -123.924 -21.958 -6.420 1.00 . A A . 31 ARG HB3 1 1
14 40280 1 1 41 ARG HD2 H -124.417 -23.167 -8.347 1.00 . A A . 31 ARG HD2 1 1
14 40281 1 1 41 ARG HD3 H -124.272 -24.920 -8.398 1.00 . A A . 31 ARG HD3 1 1
14 40282 1 1 41 ARG HE H -126.690 -23.410 -8.038 1.00 . A A . 31 ARG HE 1 1
14 40283 1 1 41 ARG HG2 H -123.514 -24.956 -6.252 1.00 . A A . 31 ARG HG2 1 1
14 40284 1 1 41 ARG HG3 H -124.992 -24.165 -5.715 1.00 . A A . 31 ARG HG3 1 1
14 40285 1 1 41 ARG HH11 H -125.030 -26.361 -7.322 1.00 . A A . 31 ARG HH11 1 1
14 40286 1 1 41 ARG HH12 H -126.479 -27.289 -7.124 1.00 . A A . 31 ARG HH12 1 1
14 40287 1 1 41 ARG HH21 H -128.593 -24.619 -7.779 1.00 . A A . 31 ARG HH21 1 1
14 40288 1 1 41 ARG HH22 H -128.497 -26.302 -7.383 1.00 . A A . 31 ARG HH22 1 1
14 40289 1 1 41 ARG N N -121.291 -24.077 -6.467 1.00 . A A . 31 ARG N 1 1
14 40290 1 1 41 ARG NE N -126.144 -24.200 -7.844 1.00 . A A . 31 ARG NE 1 1
14 40291 1 1 41 ARG NH1 N -126.028 -26.418 -7.322 1.00 . A A . 31 ARG NH1 1 1
14 40292 1 1 41 ARG NH2 N -128.045 -25.432 -7.581 1.00 . A A . 31 ARG NH2 1 1
14 40293 1 1 41 ARG O O -121.157 -20.621 -7.078 1.00 . A A . 31 ARG O 1 1
14 40294 1 1 42 ALA C C -118.615 -20.274 -5.731 1.00 . A A . 32 ALA C 1 1
14 40295 1 1 42 ALA CA C -119.691 -20.667 -4.724 1.00 . A A . 32 ALA CA 1 1
14 40296 1 1 42 ALA CB C -119.030 -21.089 -3.411 1.00 . A A . 32 ALA CB 1 1
14 40297 1 1 42 ALA H H -120.577 -22.591 -4.732 1.00 . A A . 32 ALA H 1 1
14 40298 1 1 42 ALA HA H -120.322 -19.811 -4.534 1.00 . A A . 32 ALA HA 1 1
14 40299 1 1 42 ALA HB1 H -118.244 -21.801 -3.615 1.00 . A A . 32 ALA HB1 1 1
14 40300 1 1 42 ALA HB2 H -119.767 -21.541 -2.765 1.00 . A A . 32 ALA HB2 1 1
14 40301 1 1 42 ALA HB3 H -118.610 -20.221 -2.924 1.00 . A A . 32 ALA HB3 1 1
14 40302 1 1 42 ALA N N -120.514 -21.754 -5.240 1.00 . A A . 32 ALA N 1 1
14 40303 1 1 42 ALA O O -118.297 -19.095 -5.880 1.00 . A A . 32 ALA O 1 1
14 40304 1 1 43 LEU C C -117.543 -20.032 -8.459 1.00 . A A . 33 LEU C 1 1
14 40305 1 1 43 LEU CA C -117.012 -20.991 -7.401 1.00 . A A . 33 LEU CA 1 1
14 40306 1 1 43 LEU CB C -116.551 -22.289 -8.082 1.00 . A A . 33 LEU CB 1 1
14 40307 1 1 43 LEU CD1 C -114.448 -22.431 -6.670 1.00 . A A . 33 LEU CD1 1 1
14 40308 1 1 43 LEU CD2 C -116.572 -23.538 -5.895 1.00 . A A . 33 LEU CD2 1 1
14 40309 1 1 43 LEU CG C -115.726 -23.164 -7.118 1.00 . A A . 33 LEU CG 1 1
14 40310 1 1 43 LEU H H -118.342 -22.186 -6.258 1.00 . A A . 33 LEU H 1 1
14 40311 1 1 43 LEU HA H -116.175 -20.528 -6.907 1.00 . A A . 33 LEU HA 1 1
14 40312 1 1 43 LEU HB2 H -117.416 -22.846 -8.409 1.00 . A A . 33 LEU HB2 1 1
14 40313 1 1 43 LEU HB3 H -115.945 -22.041 -8.940 1.00 . A A . 33 LEU HB3 1 1
14 40314 1 1 43 LEU HD11 H -113.680 -23.157 -6.448 1.00 . A A . 33 LEU HD11 1 1
14 40315 1 1 43 LEU HD12 H -114.648 -21.845 -5.784 1.00 . A A . 33 LEU HD12 1 1
14 40316 1 1 43 LEU HD13 H -114.104 -21.779 -7.460 1.00 . A A . 33 LEU HD13 1 1
14 40317 1 1 43 LEU HD21 H -117.578 -23.774 -6.209 1.00 . A A . 33 LEU HD21 1 1
14 40318 1 1 43 LEU HD22 H -116.593 -22.709 -5.202 1.00 . A A . 33 LEU HD22 1 1
14 40319 1 1 43 LEU HD23 H -116.138 -24.398 -5.409 1.00 . A A . 33 LEU HD23 1 1
14 40320 1 1 43 LEU HG H -115.439 -24.070 -7.635 1.00 . A A . 33 LEU HG 1 1
14 40321 1 1 43 LEU N N -118.054 -21.264 -6.416 1.00 . A A . 33 LEU N 1 1
14 40322 1 1 43 LEU O O -116.827 -19.144 -8.921 1.00 . A A . 33 LEU O 1 1
14 40323 1 1 44 ASP C C -119.374 -17.891 -9.344 1.00 . A A . 34 ASP C 1 1
14 40324 1 1 44 ASP CA C -119.422 -19.337 -9.823 1.00 . A A . 34 ASP CA 1 1
14 40325 1 1 44 ASP CB C -120.876 -19.757 -10.054 1.00 . A A . 34 ASP CB 1 1
14 40326 1 1 44 ASP CG C -121.449 -19.013 -11.255 1.00 . A A . 34 ASP CG 1 1
14 40327 1 1 44 ASP H H -119.335 -20.924 -8.421 1.00 . A A . 34 ASP H 1 1
14 40328 1 1 44 ASP HA H -118.879 -19.421 -10.750 1.00 . A A . 34 ASP HA 1 1
14 40329 1 1 44 ASP HB2 H -120.918 -20.820 -10.237 1.00 . A A . 34 ASP HB2 1 1
14 40330 1 1 44 ASP HB3 H -121.459 -19.520 -9.177 1.00 . A A . 34 ASP HB3 1 1
14 40331 1 1 44 ASP N N -118.808 -20.206 -8.828 1.00 . A A . 34 ASP N 1 1
14 40332 1 1 44 ASP O O -119.083 -16.979 -10.114 1.00 . A A . 34 ASP O 1 1
14 40333 1 1 44 ASP OD1 O -120.678 -18.390 -11.966 1.00 . A A . 34 ASP OD1 1 1
14 40334 1 1 44 ASP OD2 O -122.652 -19.080 -11.448 1.00 . A A . 34 ASP OD2 1 1
14 40335 1 1 45 ALA C C -118.238 -15.762 -7.571 1.00 . A A . 35 ALA C 1 1
14 40336 1 1 45 ALA CA C -119.635 -16.357 -7.484 1.00 . A A . 35 ALA CA 1 1
14 40337 1 1 45 ALA CB C -120.068 -16.418 -6.017 1.00 . A A . 35 ALA CB 1 1
14 40338 1 1 45 ALA H H -119.879 -18.462 -7.496 1.00 . A A . 35 ALA H 1 1
14 40339 1 1 45 ALA HA H -120.315 -15.726 -8.030 1.00 . A A . 35 ALA HA 1 1
14 40340 1 1 45 ALA HB1 H -120.949 -17.037 -5.928 1.00 . A A . 35 ALA HB1 1 1
14 40341 1 1 45 ALA HB2 H -120.289 -15.421 -5.664 1.00 . A A . 35 ALA HB2 1 1
14 40342 1 1 45 ALA HB3 H -119.270 -16.841 -5.425 1.00 . A A . 35 ALA HB3 1 1
14 40343 1 1 45 ALA N N -119.658 -17.694 -8.064 1.00 . A A . 35 ALA N 1 1
14 40344 1 1 45 ALA O O -118.071 -14.591 -7.886 1.00 . A A . 35 ALA O 1 1
14 40345 1 1 46 PHE C C -115.479 -15.625 -8.708 1.00 . A A . 36 PHE C 1 1
14 40346 1 1 46 PHE CA C -115.855 -16.145 -7.325 1.00 . A A . 36 PHE CA 1 1
14 40347 1 1 46 PHE CB C -114.944 -17.313 -6.945 1.00 . A A . 36 PHE CB 1 1
14 40348 1 1 46 PHE CD1 C -113.331 -16.204 -5.367 1.00 . A A . 36 PHE CD1 1 1
14 40349 1 1 46 PHE CD2 C -112.547 -16.872 -7.561 1.00 . A A . 36 PHE CD2 1 1
14 40350 1 1 46 PHE CE1 C -112.061 -15.706 -5.063 1.00 . A A . 36 PHE CE1 1 1
14 40351 1 1 46 PHE CE2 C -111.279 -16.374 -7.260 1.00 . A A . 36 PHE CE2 1 1
14 40352 1 1 46 PHE CG C -113.573 -16.787 -6.615 1.00 . A A . 36 PHE CG 1 1
14 40353 1 1 46 PHE CZ C -111.035 -15.789 -6.009 1.00 . A A . 36 PHE CZ 1 1
14 40354 1 1 46 PHE H H -117.446 -17.510 -7.039 1.00 . A A . 36 PHE H 1 1
14 40355 1 1 46 PHE HA H -115.722 -15.345 -6.613 1.00 . A A . 36 PHE HA 1 1
14 40356 1 1 46 PHE HB2 H -115.352 -17.822 -6.085 1.00 . A A . 36 PHE HB2 1 1
14 40357 1 1 46 PHE HB3 H -114.877 -18.002 -7.775 1.00 . A A . 36 PHE HB3 1 1
14 40358 1 1 46 PHE HD1 H -114.125 -16.142 -4.638 1.00 . A A . 36 PHE HD1 1 1
14 40359 1 1 46 PHE HD2 H -112.734 -17.324 -8.523 1.00 . A A . 36 PHE HD2 1 1
14 40360 1 1 46 PHE HE1 H -111.874 -15.257 -4.099 1.00 . A A . 36 PHE HE1 1 1
14 40361 1 1 46 PHE HE2 H -110.491 -16.442 -7.992 1.00 . A A . 36 PHE HE2 1 1
14 40362 1 1 46 PHE HZ H -110.058 -15.401 -5.773 1.00 . A A . 36 PHE HZ 1 1
14 40363 1 1 46 PHE N N -117.244 -16.583 -7.287 1.00 . A A . 36 PHE N 1 1
14 40364 1 1 46 PHE O O -114.728 -14.668 -8.837 1.00 . A A . 36 PHE O 1 1
14 40365 1 1 47 LEU C C -116.115 -14.443 -11.383 1.00 . A A . 37 LEU C 1 1
14 40366 1 1 47 LEU CA C -115.716 -15.897 -11.111 1.00 . A A . 37 LEU CA 1 1
14 40367 1 1 47 LEU CB C -116.413 -16.898 -12.071 1.00 . A A . 37 LEU CB 1 1
14 40368 1 1 47 LEU CD1 C -117.937 -15.299 -13.374 1.00 . A A . 37 LEU CD1 1 1
14 40369 1 1 47 LEU CD2 C -115.510 -15.629 -14.121 1.00 . A A . 37 LEU CD2 1 1
14 40370 1 1 47 LEU CG C -116.754 -16.296 -13.465 1.00 . A A . 37 LEU CG 1 1
14 40371 1 1 47 LEU H H -116.585 -17.036 -9.559 1.00 . A A . 37 LEU H 1 1
14 40372 1 1 47 LEU HA H -114.649 -15.975 -11.250 1.00 . A A . 37 LEU HA 1 1
14 40373 1 1 47 LEU HB2 H -115.763 -17.749 -12.219 1.00 . A A . 37 LEU HB2 1 1
14 40374 1 1 47 LEU HB3 H -117.323 -17.245 -11.609 1.00 . A A . 37 LEU HB3 1 1
14 40375 1 1 47 LEU HD11 H -118.673 -15.555 -14.123 1.00 . A A . 37 LEU HD11 1 1
14 40376 1 1 47 LEU HD12 H -117.586 -14.295 -13.554 1.00 . A A . 37 LEU HD12 1 1
14 40377 1 1 47 LEU HD13 H -118.397 -15.346 -12.397 1.00 . A A . 37 LEU HD13 1 1
14 40378 1 1 47 LEU HD21 H -115.289 -16.139 -15.047 1.00 . A A . 37 LEU HD21 1 1
14 40379 1 1 47 LEU HD22 H -114.653 -15.698 -13.473 1.00 . A A . 37 LEU HD22 1 1
14 40380 1 1 47 LEU HD23 H -115.712 -14.587 -14.332 1.00 . A A . 37 LEU HD23 1 1
14 40381 1 1 47 LEU HG H -117.070 -17.114 -14.100 1.00 . A A . 37 LEU HG 1 1
14 40382 1 1 47 LEU N N -115.998 -16.274 -9.731 1.00 . A A . 37 LEU N 1 1
14 40383 1 1 47 LEU O O -115.451 -13.750 -12.153 1.00 . A A . 37 LEU O 1 1
14 40384 1 1 48 ILE C C -116.670 -11.566 -10.690 1.00 . A A . 38 ILE C 1 1
14 40385 1 1 48 ILE CA C -117.710 -12.640 -11.045 1.00 . A A . 38 ILE CA 1 1
14 40386 1 1 48 ILE CB C -119.038 -12.393 -10.286 1.00 . A A . 38 ILE CB 1 1
14 40387 1 1 48 ILE CD1 C -120.358 -11.764 -12.373 1.00 . A A . 38 ILE CD1 1 1
14 40388 1 1 48 ILE CG1 C -119.849 -11.288 -10.998 1.00 . A A . 38 ILE CG1 1 1
14 40389 1 1 48 ILE CG2 C -118.777 -11.965 -8.825 1.00 . A A . 38 ILE CG2 1 1
14 40390 1 1 48 ILE H H -117.736 -14.597 -10.215 1.00 . A A . 38 ILE H 1 1
14 40391 1 1 48 ILE HA H -117.909 -12.556 -12.100 1.00 . A A . 38 ILE HA 1 1
14 40392 1 1 48 ILE HB H -119.614 -13.309 -10.285 1.00 . A A . 38 ILE HB 1 1
14 40393 1 1 48 ILE HD11 H -120.297 -12.841 -12.449 1.00 . A A . 38 ILE HD11 1 1
14 40394 1 1 48 ILE HD12 H -119.757 -11.315 -13.150 1.00 . A A . 38 ILE HD12 1 1
14 40395 1 1 48 ILE HD13 H -121.386 -11.455 -12.497 1.00 . A A . 38 ILE HD13 1 1
14 40396 1 1 48 ILE HG12 H -120.694 -11.017 -10.383 1.00 . A A . 38 ILE HG12 1 1
14 40397 1 1 48 ILE HG13 H -119.219 -10.421 -11.135 1.00 . A A . 38 ILE HG13 1 1
14 40398 1 1 48 ILE HG21 H -117.860 -12.405 -8.474 1.00 . A A . 38 ILE HG21 1 1
14 40399 1 1 48 ILE HG22 H -119.597 -12.299 -8.201 1.00 . A A . 38 ILE HG22 1 1
14 40400 1 1 48 ILE HG23 H -118.701 -10.887 -8.764 1.00 . A A . 38 ILE HG23 1 1
14 40401 1 1 48 ILE N N -117.223 -13.998 -10.794 1.00 . A A . 38 ILE N 1 1
14 40402 1 1 48 ILE O O -116.561 -10.580 -11.419 1.00 . A A . 38 ILE O 1 1
14 40403 1 1 49 VAL C C -113.953 -10.528 -10.528 1.00 . A A . 39 VAL C 1 1
14 40404 1 1 49 VAL CA C -114.903 -10.669 -9.334 1.00 . A A . 39 VAL CA 1 1
14 40405 1 1 49 VAL CB C -114.106 -10.952 -8.043 1.00 . A A . 39 VAL CB 1 1
14 40406 1 1 49 VAL CG1 C -115.073 -11.336 -6.894 1.00 . A A . 39 VAL CG1 1 1
14 40407 1 1 49 VAL CG2 C -113.083 -12.082 -8.284 1.00 . A A . 39 VAL CG2 1 1
14 40408 1 1 49 VAL H H -115.976 -12.516 -9.028 1.00 . A A . 39 VAL H 1 1
14 40409 1 1 49 VAL HA H -115.419 -9.736 -9.212 1.00 . A A . 39 VAL HA 1 1
14 40410 1 1 49 VAL HB H -113.575 -10.042 -7.764 1.00 . A A . 39 VAL HB 1 1
14 40411 1 1 49 VAL HG11 H -116.059 -10.934 -7.092 1.00 . A A . 39 VAL HG11 1 1
14 40412 1 1 49 VAL HG12 H -114.705 -10.923 -5.963 1.00 . A A . 39 VAL HG12 1 1
14 40413 1 1 49 VAL HG13 H -115.137 -12.413 -6.808 1.00 . A A . 39 VAL HG13 1 1
14 40414 1 1 49 VAL HG21 H -113.482 -12.789 -8.987 1.00 . A A . 39 VAL HG21 1 1
14 40415 1 1 49 VAL HG22 H -112.867 -12.587 -7.354 1.00 . A A . 39 VAL HG22 1 1
14 40416 1 1 49 VAL HG23 H -112.173 -11.663 -8.681 1.00 . A A . 39 VAL HG23 1 1
14 40417 1 1 49 VAL N N -115.891 -11.719 -9.614 1.00 . A A . 39 VAL N 1 1
14 40418 1 1 49 VAL O O -113.647 -9.416 -10.960 1.00 . A A . 39 VAL O 1 1
14 40419 1 1 50 ALA C C -113.365 -11.023 -13.459 1.00 . A A . 40 ALA C 1 1
14 40420 1 1 50 ALA CA C -112.671 -11.670 -12.260 1.00 . A A . 40 ALA CA 1 1
14 40421 1 1 50 ALA CB C -112.285 -13.107 -12.606 1.00 . A A . 40 ALA CB 1 1
14 40422 1 1 50 ALA H H -113.843 -12.516 -10.721 1.00 . A A . 40 ALA H 1 1
14 40423 1 1 50 ALA HA H -111.773 -11.116 -12.036 1.00 . A A . 40 ALA HA 1 1
14 40424 1 1 50 ALA HB1 H -111.429 -13.102 -13.263 1.00 . A A . 40 ALA HB1 1 1
14 40425 1 1 50 ALA HB2 H -113.113 -13.594 -13.099 1.00 . A A . 40 ALA HB2 1 1
14 40426 1 1 50 ALA HB3 H -112.040 -13.642 -11.700 1.00 . A A . 40 ALA HB3 1 1
14 40427 1 1 50 ALA N N -113.534 -11.660 -11.085 1.00 . A A . 40 ALA N 1 1
14 40428 1 1 50 ALA O O -112.733 -10.373 -14.292 1.00 . A A . 40 ALA O 1 1
14 40429 1 1 51 GLY C C -115.474 -9.299 -14.872 1.00 . A A . 41 GLY C 1 1
14 40430 1 1 51 GLY CA C -115.477 -10.813 -14.683 1.00 . A A . 41 GLY CA 1 1
14 40431 1 1 51 GLY H H -115.089 -11.849 -12.881 1.00 . A A . 41 GLY H 1 1
14 40432 1 1 51 GLY HA2 H -115.104 -11.268 -15.587 1.00 . A A . 41 GLY HA2 1 1
14 40433 1 1 51 GLY HA3 H -116.495 -11.140 -14.530 1.00 . A A . 41 GLY HA3 1 1
14 40434 1 1 51 GLY N N -114.667 -11.283 -13.562 1.00 . A A . 41 GLY N 1 1
14 40435 1 1 51 GLY O O -115.504 -8.822 -16.001 1.00 . A A . 41 GLY O 1 1
14 40436 1 1 52 LEU C C -114.349 -6.567 -14.753 1.00 . A A . 42 LEU C 1 1
14 40437 1 1 52 LEU CA C -115.524 -7.087 -13.937 1.00 . A A . 42 LEU CA 1 1
14 40438 1 1 52 LEU CB C -115.611 -6.390 -12.543 1.00 . A A . 42 LEU CB 1 1
14 40439 1 1 52 LEU CD1 C -113.975 -4.398 -12.492 1.00 . A A . 42 LEU CD1 1 1
14 40440 1 1 52 LEU CD2 C -114.243 -5.864 -10.479 1.00 . A A . 42 LEU CD2 1 1
14 40441 1 1 52 LEU CG C -114.236 -5.852 -12.017 1.00 . A A . 42 LEU CG 1 1
14 40442 1 1 52 LEU H H -115.488 -8.947 -12.903 1.00 . A A . 42 LEU H 1 1
14 40443 1 1 52 LEU HA H -116.427 -6.848 -14.484 1.00 . A A . 42 LEU HA 1 1
14 40444 1 1 52 LEU HB2 H -116.308 -5.567 -12.602 1.00 . A A . 42 LEU HB2 1 1
14 40445 1 1 52 LEU HB3 H -115.998 -7.112 -11.846 1.00 . A A . 42 LEU HB3 1 1
14 40446 1 1 52 LEU HD11 H -114.876 -3.810 -12.404 1.00 . A A . 42 LEU HD11 1 1
14 40447 1 1 52 LEU HD12 H -113.650 -4.401 -13.519 1.00 . A A . 42 LEU HD12 1 1
14 40448 1 1 52 LEU HD13 H -113.198 -3.944 -11.876 1.00 . A A . 42 LEU HD13 1 1
14 40449 1 1 52 LEU HD21 H -113.430 -5.257 -10.108 1.00 . A A . 42 LEU HD21 1 1
14 40450 1 1 52 LEU HD22 H -114.121 -6.877 -10.128 1.00 . A A . 42 LEU HD22 1 1
14 40451 1 1 52 LEU HD23 H -115.181 -5.468 -10.120 1.00 . A A . 42 LEU HD23 1 1
14 40452 1 1 52 LEU HG H -113.441 -6.491 -12.361 1.00 . A A . 42 LEU HG 1 1
14 40453 1 1 52 LEU N N -115.481 -8.538 -13.793 1.00 . A A . 42 LEU N 1 1
14 40454 1 1 52 LEU O O -114.495 -5.594 -15.490 1.00 . A A . 42 LEU O 1 1
14 40455 1 1 53 THR C C -112.091 -6.691 -16.808 1.00 . A A . 43 THR C 1 1
14 40456 1 1 53 THR CA C -112.012 -6.634 -15.272 1.00 . A A . 43 THR CA 1 1
14 40457 1 1 53 THR CB C -110.773 -7.414 -14.822 1.00 . A A . 43 THR CB 1 1
14 40458 1 1 53 THR CG2 C -110.565 -7.235 -13.313 1.00 . A A . 43 THR CG2 1 1
14 40459 1 1 53 THR H H -113.076 -7.894 -13.940 1.00 . A A . 43 THR H 1 1
14 40460 1 1 53 THR HA H -111.872 -5.617 -14.974 1.00 . A A . 43 THR HA 1 1
14 40461 1 1 53 THR HB H -109.906 -7.042 -15.346 1.00 . A A . 43 THR HB 1 1
14 40462 1 1 53 THR HG1 H -110.273 -9.284 -14.645 1.00 . A A . 43 THR HG1 1 1
14 40463 1 1 53 THR HG21 H -110.718 -6.199 -13.044 1.00 . A A . 43 THR HG21 1 1
14 40464 1 1 53 THR HG22 H -109.559 -7.526 -13.053 1.00 . A A . 43 THR HG22 1 1
14 40465 1 1 53 THR HG23 H -111.269 -7.854 -12.778 1.00 . A A . 43 THR HG23 1 1
14 40466 1 1 53 THR N N -113.172 -7.156 -14.577 1.00 . A A . 43 THR N 1 1
14 40467 1 1 53 THR O O -111.697 -5.724 -17.458 1.00 . A A . 43 THR O 1 1
14 40468 1 1 53 THR OG1 O -110.950 -8.792 -15.115 1.00 . A A . 43 THR OG1 1 1
14 40469 1 1 54 ILE C C -113.528 -6.722 -19.484 1.00 . A A . 44 ILE C 1 1
14 40470 1 1 54 ILE CA C -112.606 -7.794 -18.888 1.00 . A A . 44 ILE CA 1 1
14 40471 1 1 54 ILE CB C -113.046 -9.175 -19.397 1.00 . A A . 44 ILE CB 1 1
14 40472 1 1 54 ILE CD1 C -113.023 -10.712 -21.373 1.00 . A A . 44 ILE CD1 1 1
14 40473 1 1 54 ILE CG1 C -112.755 -9.282 -20.900 1.00 . A A . 44 ILE CG1 1 1
14 40474 1 1 54 ILE CG2 C -114.549 -9.369 -19.159 1.00 . A A . 44 ILE CG2 1 1
14 40475 1 1 54 ILE H H -112.873 -8.562 -16.900 1.00 . A A . 44 ILE H 1 1
14 40476 1 1 54 ILE HA H -111.605 -7.611 -19.246 1.00 . A A . 44 ILE HA 1 1
14 40477 1 1 54 ILE HB H -112.498 -9.942 -18.869 1.00 . A A . 44 ILE HB 1 1
14 40478 1 1 54 ILE HD11 H -114.040 -10.987 -21.135 1.00 . A A . 44 ILE HD11 1 1
14 40479 1 1 54 ILE HD12 H -112.343 -11.386 -20.877 1.00 . A A . 44 ILE HD12 1 1
14 40480 1 1 54 ILE HD13 H -112.875 -10.771 -22.441 1.00 . A A . 44 ILE HD13 1 1
14 40481 1 1 54 ILE HG12 H -113.394 -8.599 -21.440 1.00 . A A . 44 ILE HG12 1 1
14 40482 1 1 54 ILE HG13 H -111.721 -9.032 -21.088 1.00 . A A . 44 ILE HG13 1 1
14 40483 1 1 54 ILE HG21 H -114.786 -10.422 -19.195 1.00 . A A . 44 ILE HG21 1 1
14 40484 1 1 54 ILE HG22 H -115.110 -8.849 -19.922 1.00 . A A . 44 ILE HG22 1 1
14 40485 1 1 54 ILE HG23 H -114.813 -8.976 -18.193 1.00 . A A . 44 ILE HG23 1 1
14 40486 1 1 54 ILE N N -112.570 -7.788 -17.418 1.00 . A A . 44 ILE N 1 1
14 40487 1 1 54 ILE O O -113.160 -6.034 -20.437 1.00 . A A . 44 ILE O 1 1
14 40488 1 1 55 SER C C -115.115 -4.156 -19.173 1.00 . A A . 45 SER C 1 1
14 40489 1 1 55 SER CA C -115.676 -5.558 -19.348 1.00 . A A . 45 SER CA 1 1
14 40490 1 1 55 SER CB C -116.976 -5.717 -18.541 1.00 . A A . 45 SER CB 1 1
14 40491 1 1 55 SER H H -114.944 -7.132 -18.126 1.00 . A A . 45 SER H 1 1
14 40492 1 1 55 SER HA H -115.887 -5.722 -20.395 1.00 . A A . 45 SER HA 1 1
14 40493 1 1 55 SER HB2 H -116.999 -5.017 -17.720 1.00 . A A . 45 SER HB2 1 1
14 40494 1 1 55 SER HB3 H -117.821 -5.539 -19.182 1.00 . A A . 45 SER HB3 1 1
14 40495 1 1 55 SER HG H -116.230 -7.202 -17.527 1.00 . A A . 45 SER HG 1 1
14 40496 1 1 55 SER N N -114.717 -6.568 -18.893 1.00 . A A . 45 SER N 1 1
14 40497 1 1 55 SER O O -115.276 -3.253 -19.988 1.00 . A A . 45 SER O 1 1
14 40498 1 1 55 SER OG O -117.038 -7.038 -18.019 1.00 . A A . 45 SER OG 1 1
14 40499 1 1 56 MET C C -112.755 -2.268 -18.337 1.00 . A A . 46 MET C 1 1
14 40500 1 1 56 MET CA C -113.908 -2.819 -17.496 1.00 . A A . 46 MET CA 1 1
14 40501 1 1 56 MET CB C -113.441 -3.118 -16.075 1.00 . A A . 46 MET CB 1 1
14 40502 1 1 56 MET CE C -110.266 -3.056 -14.550 1.00 . A A . 46 MET CE 1 1
14 40503 1 1 56 MET CG C -112.593 -1.978 -15.520 1.00 . A A . 46 MET CG 1 1
14 40504 1 1 56 MET H H -114.509 -4.839 -17.459 1.00 . A A . 46 MET H 1 1
14 40505 1 1 56 MET HA H -114.673 -2.063 -17.441 1.00 . A A . 46 MET HA 1 1
14 40506 1 1 56 MET HB2 H -114.305 -3.262 -15.443 1.00 . A A . 46 MET HB2 1 1
14 40507 1 1 56 MET HB3 H -112.860 -4.016 -16.091 1.00 . A A . 46 MET HB3 1 1
14 40508 1 1 56 MET HE1 H -111.070 -3.620 -14.101 1.00 . A A . 46 MET HE1 1 1
14 40509 1 1 56 MET HE2 H -109.902 -2.329 -13.843 1.00 . A A . 46 MET HE2 1 1
14 40510 1 1 56 MET HE3 H -109.460 -3.723 -14.822 1.00 . A A . 46 MET HE3 1 1
14 40511 1 1 56 MET HG2 H -112.964 -1.038 -15.899 1.00 . A A . 46 MET HG2 1 1
14 40512 1 1 56 MET HG3 H -112.655 -1.980 -14.442 1.00 . A A . 46 MET HG3 1 1
14 40513 1 1 56 MET N N -114.510 -4.043 -18.021 1.00 . A A . 46 MET N 1 1
14 40514 1 1 56 MET O O -112.595 -1.054 -18.453 1.00 . A A . 46 MET O 1 1
14 40515 1 1 56 MET SD S -110.869 -2.212 -16.037 1.00 . A A . 46 MET SD 1 1
14 40516 1 1 57 LEU C C -111.257 -1.821 -20.813 1.00 . A A . 47 LEU C 1 1
14 40517 1 1 57 LEU CA C -110.780 -2.699 -19.661 1.00 . A A . 47 LEU CA 1 1
14 40518 1 1 57 LEU CB C -110.008 -3.924 -20.196 1.00 . A A . 47 LEU CB 1 1
14 40519 1 1 57 LEU CD1 C -107.768 -4.859 -20.801 1.00 . A A . 47 LEU CD1 1 1
14 40520 1 1 57 LEU CD2 C -108.265 -2.439 -21.237 1.00 . A A . 47 LEU CD2 1 1
14 40521 1 1 57 LEU CG C -108.505 -3.619 -20.284 1.00 . A A . 47 LEU CG 1 1
14 40522 1 1 57 LEU H H -112.080 -4.105 -18.740 1.00 . A A . 47 LEU H 1 1
14 40523 1 1 57 LEU HA H -110.133 -2.117 -19.020 1.00 . A A . 47 LEU HA 1 1
14 40524 1 1 57 LEU HB2 H -110.161 -4.756 -19.523 1.00 . A A . 47 LEU HB2 1 1
14 40525 1 1 57 LEU HB3 H -110.376 -4.193 -21.177 1.00 . A A . 47 LEU HB3 1 1
14 40526 1 1 57 LEU HD11 H -107.951 -5.689 -20.134 1.00 . A A . 47 LEU HD11 1 1
14 40527 1 1 57 LEU HD12 H -106.708 -4.657 -20.840 1.00 . A A . 47 LEU HD12 1 1
14 40528 1 1 57 LEU HD13 H -108.125 -5.105 -21.789 1.00 . A A . 47 LEU HD13 1 1
14 40529 1 1 57 LEU HD21 H -108.431 -1.512 -20.707 1.00 . A A . 47 LEU HD21 1 1
14 40530 1 1 57 LEU HD22 H -108.945 -2.500 -22.074 1.00 . A A . 47 LEU HD22 1 1
14 40531 1 1 57 LEU HD23 H -107.248 -2.464 -21.600 1.00 . A A . 47 LEU HD23 1 1
14 40532 1 1 57 LEU HG H -108.135 -3.369 -19.300 1.00 . A A . 47 LEU HG 1 1
14 40533 1 1 57 LEU N N -111.931 -3.148 -18.883 1.00 . A A . 47 LEU N 1 1
14 40534 1 1 57 LEU O O -110.626 -0.823 -21.160 1.00 . A A . 47 LEU O 1 1
14 40535 1 1 58 ILE C C -113.270 -0.007 -22.105 1.00 . A A . 48 ILE C 1 1
14 40536 1 1 58 ILE CA C -112.977 -1.466 -22.483 1.00 . A A . 48 ILE CA 1 1
14 40537 1 1 58 ILE CB C -114.257 -2.173 -22.935 1.00 . A A . 48 ILE CB 1 1
14 40538 1 1 58 ILE CD1 C -115.131 -4.414 -23.634 1.00 . A A . 48 ILE CD1 1 1
14 40539 1 1 58 ILE CG1 C -113.885 -3.531 -23.548 1.00 . A A . 48 ILE CG1 1 1
14 40540 1 1 58 ILE CG2 C -115.001 -1.318 -23.974 1.00 . A A . 48 ILE CG2 1 1
14 40541 1 1 58 ILE H H -112.835 -3.004 -21.047 1.00 . A A . 48 ILE H 1 1
14 40542 1 1 58 ILE HA H -112.282 -1.468 -23.307 1.00 . A A . 48 ILE HA 1 1
14 40543 1 1 58 ILE HB H -114.895 -2.332 -22.081 1.00 . A A . 48 ILE HB 1 1
14 40544 1 1 58 ILE HD11 H -115.529 -4.573 -22.642 1.00 . A A . 48 ILE HD11 1 1
14 40545 1 1 58 ILE HD12 H -114.870 -5.365 -24.074 1.00 . A A . 48 ILE HD12 1 1
14 40546 1 1 58 ILE HD13 H -115.877 -3.928 -24.247 1.00 . A A . 48 ILE HD13 1 1
14 40547 1 1 58 ILE HG12 H -113.483 -3.378 -24.539 1.00 . A A . 48 ILE HG12 1 1
14 40548 1 1 58 ILE HG13 H -113.144 -4.019 -22.931 1.00 . A A . 48 ILE HG13 1 1
14 40549 1 1 58 ILE HG21 H -115.676 -0.639 -23.467 1.00 . A A . 48 ILE HG21 1 1
14 40550 1 1 58 ILE HG22 H -115.567 -1.961 -24.631 1.00 . A A . 48 ILE HG22 1 1
14 40551 1 1 58 ILE HG23 H -114.293 -0.748 -24.559 1.00 . A A . 48 ILE HG23 1 1
14 40552 1 1 58 ILE N N -112.382 -2.203 -21.382 1.00 . A A . 48 ILE N 1 1
14 40553 1 1 58 ILE O O -113.125 0.888 -22.939 1.00 . A A . 48 ILE O 1 1
14 40554 1 1 59 LEU C C -112.829 2.519 -20.608 1.00 . A A . 49 LEU C 1 1
14 40555 1 1 59 LEU CA C -114.035 1.599 -20.445 1.00 . A A . 49 LEU CA 1 1
14 40556 1 1 59 LEU CB C -114.495 1.613 -18.977 1.00 . A A . 49 LEU CB 1 1
14 40557 1 1 59 LEU CD1 C -116.776 2.701 -18.975 1.00 . A A . 49 LEU CD1 1 1
14 40558 1 1 59 LEU CD2 C -115.116 3.314 -17.194 1.00 . A A . 49 LEU CD2 1 1
14 40559 1 1 59 LEU CG C -115.286 2.914 -18.675 1.00 . A A . 49 LEU CG 1 1
14 40560 1 1 59 LEU H H -113.821 -0.501 -20.234 1.00 . A A . 49 LEU H 1 1
14 40561 1 1 59 LEU HA H -114.840 1.968 -21.064 1.00 . A A . 49 LEU HA 1 1
14 40562 1 1 59 LEU HB2 H -115.123 0.751 -18.792 1.00 . A A . 49 LEU HB2 1 1
14 40563 1 1 59 LEU HB3 H -113.627 1.560 -18.334 1.00 . A A . 49 LEU HB3 1 1
14 40564 1 1 59 LEU HD11 H -116.895 2.383 -19.995 1.00 . A A . 49 LEU HD11 1 1
14 40565 1 1 59 LEU HD12 H -117.309 3.630 -18.824 1.00 . A A . 49 LEU HD12 1 1
14 40566 1 1 59 LEU HD13 H -117.172 1.947 -18.311 1.00 . A A . 49 LEU HD13 1 1
14 40567 1 1 59 LEU HD21 H -115.006 2.428 -16.585 1.00 . A A . 49 LEU HD21 1 1
14 40568 1 1 59 LEU HD22 H -115.980 3.872 -16.860 1.00 . A A . 49 LEU HD22 1 1
14 40569 1 1 59 LEU HD23 H -114.238 3.931 -17.092 1.00 . A A . 49 LEU HD23 1 1
14 40570 1 1 59 LEU HG H -114.914 3.715 -19.302 1.00 . A A . 49 LEU HG 1 1
14 40571 1 1 59 LEU N N -113.707 0.237 -20.866 1.00 . A A . 49 LEU N 1 1
14 40572 1 1 59 LEU O O -112.973 3.677 -20.999 1.00 . A A . 49 LEU O 1 1
14 40573 1 1 60 GLY C C -110.428 3.580 -21.754 1.00 . A A . 50 GLY C 1 1
14 40574 1 1 60 GLY CA C -110.424 2.794 -20.446 1.00 . A A . 50 GLY CA 1 1
14 40575 1 1 60 GLY H H -111.581 1.070 -20.014 1.00 . A A . 50 GLY H 1 1
14 40576 1 1 60 GLY HA2 H -110.357 3.481 -19.615 1.00 . A A . 50 GLY HA2 1 1
14 40577 1 1 60 GLY HA3 H -109.569 2.136 -20.434 1.00 . A A . 50 GLY HA3 1 1
14 40578 1 1 60 GLY N N -111.641 2.000 -20.316 1.00 . A A . 50 GLY N 1 1
14 40579 1 1 60 GLY O O -110.006 4.736 -21.798 1.00 . A A . 50 GLY O 1 1
14 40580 1 1 61 TYR C C -112.414 4.053 -24.418 1.00 . A A . 51 TYR C 1 1
14 40581 1 1 61 TYR CA C -110.990 3.583 -24.134 1.00 . A A . 51 TYR CA 1 1
14 40582 1 1 61 TYR CB C -110.559 2.589 -25.215 1.00 . A A . 51 TYR CB 1 1
14 40583 1 1 61 TYR CD1 C -108.201 3.253 -25.811 1.00 . A A . 51 TYR CD1 1 1
14 40584 1 1 61 TYR CD2 C -108.542 1.303 -24.412 1.00 . A A . 51 TYR CD2 1 1
14 40585 1 1 61 TYR CE1 C -106.815 3.055 -25.744 1.00 . A A . 51 TYR CE1 1 1
14 40586 1 1 61 TYR CE2 C -107.158 1.107 -24.344 1.00 . A A . 51 TYR CE2 1 1
14 40587 1 1 61 TYR CG C -109.065 2.376 -25.143 1.00 . A A . 51 TYR CG 1 1
14 40588 1 1 61 TYR CZ C -106.295 1.983 -25.012 1.00 . A A . 51 TYR CZ 1 1
14 40589 1 1 61 TYR H H -111.245 2.025 -22.715 1.00 . A A . 51 TYR H 1 1
14 40590 1 1 61 TYR HA H -110.326 4.437 -24.161 1.00 . A A . 51 TYR HA 1 1
14 40591 1 1 61 TYR HB2 H -111.065 1.646 -25.059 1.00 . A A . 51 TYR HB2 1 1
14 40592 1 1 61 TYR HB3 H -110.819 2.979 -26.188 1.00 . A A . 51 TYR HB3 1 1
14 40593 1 1 61 TYR HD1 H -108.601 4.080 -26.377 1.00 . A A . 51 TYR HD1 1 1
14 40594 1 1 61 TYR HD2 H -109.209 0.628 -23.897 1.00 . A A . 51 TYR HD2 1 1
14 40595 1 1 61 TYR HE1 H -106.148 3.731 -26.259 1.00 . A A . 51 TYR HE1 1 1
14 40596 1 1 61 TYR HE2 H -106.757 0.278 -23.779 1.00 . A A . 51 TYR HE2 1 1
14 40597 1 1 61 TYR HH H -104.502 2.568 -25.305 1.00 . A A . 51 TYR HH 1 1
14 40598 1 1 61 TYR N N -110.919 2.944 -22.817 1.00 . A A . 51 TYR N 1 1
14 40599 1 1 61 TYR O O -113.300 3.915 -23.574 1.00 . A A . 51 TYR O 1 1
14 40600 1 1 61 TYR OH O -104.929 1.788 -24.947 1.00 . A A . 51 TYR OH 1 1
14 40601 1 1 62 THR C C -114.819 3.929 -26.482 1.00 . A A . 52 THR C 1 1
14 40602 1 1 62 THR CA C -113.955 5.086 -25.989 1.00 . A A . 52 THR CA 1 1
14 40603 1 1 62 THR CB C -113.836 6.142 -27.090 1.00 . A A . 52 THR CB 1 1
14 40604 1 1 62 THR CG2 C -115.229 6.658 -27.455 1.00 . A A . 52 THR CG2 1 1
14 40605 1 1 62 THR H H -111.887 4.686 -26.243 1.00 . A A . 52 THR H 1 1
14 40606 1 1 62 THR HA H -114.428 5.534 -25.127 1.00 . A A . 52 THR HA 1 1
14 40607 1 1 62 THR HB H -113.378 5.704 -27.964 1.00 . A A . 52 THR HB 1 1
14 40608 1 1 62 THR HG1 H -113.622 7.944 -26.390 1.00 . A A . 52 THR HG1 1 1
14 40609 1 1 62 THR HG21 H -115.137 7.515 -28.106 1.00 . A A . 52 THR HG21 1 1
14 40610 1 1 62 THR HG22 H -115.753 6.943 -26.555 1.00 . A A . 52 THR HG22 1 1
14 40611 1 1 62 THR HG23 H -115.778 5.878 -27.960 1.00 . A A . 52 THR HG23 1 1
14 40612 1 1 62 THR N N -112.629 4.605 -25.609 1.00 . A A . 52 THR N 1 1
14 40613 1 1 62 THR O O -116.046 4.022 -26.500 1.00 . A A . 52 THR O 1 1
14 40614 1 1 62 THR OG1 O -113.036 7.221 -26.624 1.00 . A A . 52 THR OG1 1 1
14 40615 1 1 63 ALA C C -115.639 1.991 -28.657 1.00 . A A . 53 ALA C 1 1
14 40616 1 1 63 ALA CA C -114.880 1.667 -27.373 1.00 . A A . 53 ALA CA 1 1
14 40617 1 1 63 ALA CB C -115.857 1.160 -26.308 1.00 . A A . 53 ALA CB 1 1
14 40618 1 1 63 ALA H H -113.188 2.829 -26.843 1.00 . A A . 53 ALA H 1 1
14 40619 1 1 63 ALA HA H -114.162 0.890 -27.583 1.00 . A A . 53 ALA HA 1 1
14 40620 1 1 63 ALA HB1 H -116.737 1.785 -26.297 1.00 . A A . 53 ALA HB1 1 1
14 40621 1 1 63 ALA HB2 H -115.380 1.191 -25.339 1.00 . A A . 53 ALA HB2 1 1
14 40622 1 1 63 ALA HB3 H -116.142 0.142 -26.535 1.00 . A A . 53 ALA HB3 1 1
14 40623 1 1 63 ALA N N -114.167 2.842 -26.881 1.00 . A A . 53 ALA N 1 1
14 40624 1 1 63 ALA O O -116.818 2.344 -28.621 1.00 . A A . 53 ALA O 1 1
14 40625 1 1 64 SER C C -115.934 0.825 -31.785 1.00 . A A . 54 SER C 1 1
14 40626 1 1 64 SER CA C -115.560 2.135 -31.098 1.00 . A A . 54 SER CA 1 1
14 40627 1 1 64 SER CB C -114.579 2.911 -31.976 1.00 . A A . 54 SER CB 1 1
14 40628 1 1 64 SER H H -114.016 1.574 -29.753 1.00 . A A . 54 SER H 1 1
14 40629 1 1 64 SER HA H -116.454 2.729 -30.964 1.00 . A A . 54 SER HA 1 1
14 40630 1 1 64 SER HB2 H -113.639 2.387 -32.021 1.00 . A A . 54 SER HB2 1 1
14 40631 1 1 64 SER HB3 H -114.987 3.003 -32.974 1.00 . A A . 54 SER HB3 1 1
14 40632 1 1 64 SER HG H -114.535 4.852 -32.103 1.00 . A A . 54 SER HG 1 1
14 40633 1 1 64 SER N N -114.952 1.863 -29.793 1.00 . A A . 54 SER N 1 1
14 40634 1 1 64 SER O O -116.811 0.790 -32.648 1.00 . A A . 54 SER O 1 1
14 40635 1 1 64 SER OG O -114.366 4.201 -31.418 1.00 . A A . 54 SER OG 1 1
14 40636 1 1 65 LEU C C -115.121 -2.652 -30.957 1.00 . A A . 55 LEU C 1 1
14 40637 1 1 65 LEU CA C -115.523 -1.571 -31.957 1.00 . A A . 55 LEU CA 1 1
14 40638 1 1 65 LEU CB C -114.735 -1.756 -33.265 1.00 . A A . 55 LEU CB 1 1
14 40639 1 1 65 LEU CD1 C -112.272 -2.167 -33.726 1.00 . A A . 55 LEU CD1 1 1
14 40640 1 1 65 LEU CD2 C -113.173 0.163 -33.827 1.00 . A A . 55 LEU CD2 1 1
14 40641 1 1 65 LEU CG C -113.290 -1.194 -33.113 1.00 . A A . 55 LEU CG 1 1
14 40642 1 1 65 LEU H H -114.578 -0.156 -30.693 1.00 . A A . 55 LEU H 1 1
14 40643 1 1 65 LEU HA H -116.578 -1.663 -32.167 1.00 . A A . 55 LEU HA 1 1
14 40644 1 1 65 LEU HB2 H -114.700 -2.812 -33.505 1.00 . A A . 55 LEU HB2 1 1
14 40645 1 1 65 LEU HB3 H -115.249 -1.235 -34.060 1.00 . A A . 55 LEU HB3 1 1
14 40646 1 1 65 LEU HD11 H -111.305 -1.691 -33.779 1.00 . A A . 55 LEU HD11 1 1
14 40647 1 1 65 LEU HD12 H -112.592 -2.447 -34.719 1.00 . A A . 55 LEU HD12 1 1
14 40648 1 1 65 LEU HD13 H -112.205 -3.051 -33.107 1.00 . A A . 55 LEU HD13 1 1
14 40649 1 1 65 LEU HD21 H -114.061 0.748 -33.637 1.00 . A A . 55 LEU HD21 1 1
14 40650 1 1 65 LEU HD22 H -113.068 0.007 -34.890 1.00 . A A . 55 LEU HD22 1 1
14 40651 1 1 65 LEU HD23 H -112.308 0.692 -33.453 1.00 . A A . 55 LEU HD23 1 1
14 40652 1 1 65 LEU HG H -113.056 -1.064 -32.064 1.00 . A A . 55 LEU HG 1 1
14 40653 1 1 65 LEU N N -115.262 -0.250 -31.389 1.00 . A A . 55 LEU N 1 1
14 40654 1 1 65 LEU O O -115.057 -3.834 -31.292 1.00 . A A . 55 LEU O 1 1
14 40655 1 1 66 PHE C C -115.669 -3.509 -27.828 1.00 . A A . 56 PHE C 1 1
14 40656 1 1 66 PHE CA C -114.450 -3.133 -28.664 1.00 . A A . 56 PHE CA 1 1
14 40657 1 1 66 PHE CB C -113.404 -2.432 -27.793 1.00 . A A . 56 PHE CB 1 1
14 40658 1 1 66 PHE CD1 C -111.388 -3.745 -28.550 1.00 . A A . 56 PHE CD1 1 1
14 40659 1 1 66 PHE CD2 C -111.446 -1.359 -28.980 1.00 . A A . 56 PHE CD2 1 1
14 40660 1 1 66 PHE CE1 C -110.134 -3.826 -29.167 1.00 . A A . 56 PHE CE1 1 1
14 40661 1 1 66 PHE CE2 C -110.193 -1.440 -29.598 1.00 . A A . 56 PHE CE2 1 1
14 40662 1 1 66 PHE CG C -112.045 -2.513 -28.456 1.00 . A A . 56 PHE CG 1 1
14 40663 1 1 66 PHE CZ C -109.536 -2.673 -29.691 1.00 . A A . 56 PHE CZ 1 1
14 40664 1 1 66 PHE H H -114.915 -1.278 -29.520 1.00 . A A . 56 PHE H 1 1
14 40665 1 1 66 PHE HA H -114.019 -4.030 -29.089 1.00 . A A . 56 PHE HA 1 1
14 40666 1 1 66 PHE HB2 H -113.684 -1.396 -27.667 1.00 . A A . 56 PHE HB2 1 1
14 40667 1 1 66 PHE HB3 H -113.364 -2.903 -26.835 1.00 . A A . 56 PHE HB3 1 1
14 40668 1 1 66 PHE HD1 H -111.848 -4.635 -28.146 1.00 . A A . 56 PHE HD1 1 1
14 40669 1 1 66 PHE HD2 H -111.952 -0.407 -28.908 1.00 . A A . 56 PHE HD2 1 1
14 40670 1 1 66 PHE HE1 H -109.628 -4.777 -29.239 1.00 . A A . 56 PHE HE1 1 1
14 40671 1 1 66 PHE HE2 H -109.730 -0.551 -30.003 1.00 . A A . 56 PHE HE2 1 1
14 40672 1 1 66 PHE HZ H -108.569 -2.736 -30.168 1.00 . A A . 56 PHE HZ 1 1
14 40673 1 1 66 PHE N N -114.848 -2.227 -29.725 1.00 . A A . 56 PHE N 1 1
14 40674 1 1 66 PHE O O -115.598 -3.594 -26.601 1.00 . A A . 56 PHE O 1 1
14 40675 1 1 67 PHE C C -118.254 -3.279 -26.607 1.00 . A A . 57 PHE C 1 1
14 40676 1 1 67 PHE CA C -118.011 -4.116 -27.857 1.00 . A A . 57 PHE CA 1 1
14 40677 1 1 67 PHE CB C -117.946 -5.590 -27.512 1.00 . A A . 57 PHE CB 1 1
14 40678 1 1 67 PHE CD1 C -118.292 -6.456 -29.852 1.00 . A A . 57 PHE CD1 1 1
14 40679 1 1 67 PHE CD2 C -116.216 -6.984 -28.716 1.00 . A A . 57 PHE CD2 1 1
14 40680 1 1 67 PHE CE1 C -117.858 -7.168 -30.976 1.00 . A A . 57 PHE CE1 1 1
14 40681 1 1 67 PHE CE2 C -115.782 -7.696 -29.841 1.00 . A A . 57 PHE CE2 1 1
14 40682 1 1 67 PHE CG C -117.472 -6.364 -28.721 1.00 . A A . 57 PHE CG 1 1
14 40683 1 1 67 PHE CZ C -116.602 -7.788 -30.970 1.00 . A A . 57 PHE CZ 1 1
14 40684 1 1 67 PHE H H -116.775 -3.675 -29.470 1.00 . A A . 57 PHE H 1 1
14 40685 1 1 67 PHE HA H -118.831 -3.960 -28.542 1.00 . A A . 57 PHE HA 1 1
14 40686 1 1 67 PHE HB2 H -117.261 -5.736 -26.693 1.00 . A A . 57 PHE HB2 1 1
14 40687 1 1 67 PHE HB3 H -118.921 -5.924 -27.238 1.00 . A A . 57 PHE HB3 1 1
14 40688 1 1 67 PHE HD1 H -119.260 -5.978 -29.857 1.00 . A A . 57 PHE HD1 1 1
14 40689 1 1 67 PHE HD2 H -115.582 -6.914 -27.843 1.00 . A A . 57 PHE HD2 1 1
14 40690 1 1 67 PHE HE1 H -118.491 -7.239 -31.849 1.00 . A A . 57 PHE HE1 1 1
14 40691 1 1 67 PHE HE2 H -114.813 -8.175 -29.836 1.00 . A A . 57 PHE HE2 1 1
14 40692 1 1 67 PHE HZ H -116.267 -8.337 -31.839 1.00 . A A . 57 PHE HZ 1 1
14 40693 1 1 67 PHE N N -116.783 -3.743 -28.509 1.00 . A A . 57 PHE N 1 1
14 40694 1 1 67 PHE O O -118.498 -3.811 -25.525 1.00 . A A . 57 PHE O 1 1
14 40695 1 1 68 GLY C C -119.768 -1.335 -25.001 1.00 . A A . 58 GLY C 1 1
14 40696 1 1 68 GLY CA C -118.427 -1.047 -25.659 1.00 . A A . 58 GLY CA 1 1
14 40697 1 1 68 GLY H H -118.005 -1.597 -27.665 1.00 . A A . 58 GLY H 1 1
14 40698 1 1 68 GLY HA2 H -117.644 -1.164 -24.936 1.00 . A A . 58 GLY HA2 1 1
14 40699 1 1 68 GLY HA3 H -118.425 -0.032 -26.024 1.00 . A A . 58 GLY HA3 1 1
14 40700 1 1 68 GLY N N -118.198 -1.961 -26.773 1.00 . A A . 58 GLY N 1 1
14 40701 1 1 68 GLY O O -119.927 -1.206 -23.797 1.00 . A A . 58 GLY O 1 1
14 40702 1 1 69 PHE C C -122.071 -3.181 -24.328 1.00 . A A . 59 PHE C 1 1
14 40703 1 1 69 PHE CA C -122.069 -2.028 -25.344 1.00 . A A . 59 PHE CA 1 1
14 40704 1 1 69 PHE CB C -122.939 -2.347 -26.583 1.00 . A A . 59 PHE CB 1 1
14 40705 1 1 69 PHE CD1 C -123.882 -4.622 -26.002 1.00 . A A . 59 PHE CD1 1 1
14 40706 1 1 69 PHE CD2 C -125.413 -2.756 -26.249 1.00 . A A . 59 PHE CD2 1 1
14 40707 1 1 69 PHE CE1 C -124.961 -5.472 -25.734 1.00 . A A . 59 PHE CE1 1 1
14 40708 1 1 69 PHE CE2 C -126.491 -3.606 -25.977 1.00 . A A . 59 PHE CE2 1 1
14 40709 1 1 69 PHE CG C -124.105 -3.262 -26.260 1.00 . A A . 59 PHE CG 1 1
14 40710 1 1 69 PHE CZ C -126.266 -4.964 -25.721 1.00 . A A . 59 PHE CZ 1 1
14 40711 1 1 69 PHE H H -120.530 -1.801 -26.773 1.00 . A A . 59 PHE H 1 1
14 40712 1 1 69 PHE HA H -122.469 -1.152 -24.853 1.00 . A A . 59 PHE HA 1 1
14 40713 1 1 69 PHE HB2 H -123.320 -1.423 -26.991 1.00 . A A . 59 PHE HB2 1 1
14 40714 1 1 69 PHE HB3 H -122.316 -2.822 -27.328 1.00 . A A . 59 PHE HB3 1 1
14 40715 1 1 69 PHE HD1 H -122.876 -5.014 -26.009 1.00 . A A . 59 PHE HD1 1 1
14 40716 1 1 69 PHE HD2 H -125.587 -1.709 -26.446 1.00 . A A . 59 PHE HD2 1 1
14 40717 1 1 69 PHE HE1 H -124.788 -6.519 -25.536 1.00 . A A . 59 PHE HE1 1 1
14 40718 1 1 69 PHE HE2 H -127.498 -3.215 -25.968 1.00 . A A . 59 PHE HE2 1 1
14 40719 1 1 69 PHE HZ H -127.099 -5.620 -25.514 1.00 . A A . 59 PHE HZ 1 1
14 40720 1 1 69 PHE N N -120.726 -1.721 -25.816 1.00 . A A . 59 PHE N 1 1
14 40721 1 1 69 PHE O O -122.888 -3.197 -23.418 1.00 . A A . 59 PHE O 1 1
14 40722 1 1 70 PHE C C -121.026 -4.950 -22.142 1.00 . A A . 60 PHE C 1 1
14 40723 1 1 70 PHE CA C -121.162 -5.319 -23.609 1.00 . A A . 60 PHE CA 1 1
14 40724 1 1 70 PHE CB C -119.968 -6.222 -23.988 1.00 . A A . 60 PHE CB 1 1
14 40725 1 1 70 PHE CD1 C -120.357 -8.496 -22.966 1.00 . A A . 60 PHE CD1 1 1
14 40726 1 1 70 PHE CD2 C -118.787 -7.007 -21.843 1.00 . A A . 60 PHE CD2 1 1
14 40727 1 1 70 PHE CE1 C -120.125 -9.470 -21.990 1.00 . A A . 60 PHE CE1 1 1
14 40728 1 1 70 PHE CE2 C -118.565 -7.991 -20.872 1.00 . A A . 60 PHE CE2 1 1
14 40729 1 1 70 PHE CG C -119.695 -7.263 -22.905 1.00 . A A . 60 PHE CG 1 1
14 40730 1 1 70 PHE CZ C -119.232 -9.219 -20.945 1.00 . A A . 60 PHE CZ 1 1
14 40731 1 1 70 PHE H H -120.569 -4.116 -25.263 1.00 . A A . 60 PHE H 1 1
14 40732 1 1 70 PHE HA H -122.076 -5.872 -23.732 1.00 . A A . 60 PHE HA 1 1
14 40733 1 1 70 PHE HB2 H -120.187 -6.729 -24.916 1.00 . A A . 60 PHE HB2 1 1
14 40734 1 1 70 PHE HB3 H -119.088 -5.610 -24.119 1.00 . A A . 60 PHE HB3 1 1
14 40735 1 1 70 PHE HD1 H -121.048 -8.695 -23.771 1.00 . A A . 60 PHE HD1 1 1
14 40736 1 1 70 PHE HD2 H -118.254 -6.056 -21.765 1.00 . A A . 60 PHE HD2 1 1
14 40737 1 1 70 PHE HE1 H -120.638 -10.420 -22.043 1.00 . A A . 60 PHE HE1 1 1
14 40738 1 1 70 PHE HE2 H -117.875 -7.803 -20.065 1.00 . A A . 60 PHE HE2 1 1
14 40739 1 1 70 PHE HZ H -119.056 -9.974 -20.193 1.00 . A A . 60 PHE HZ 1 1
14 40740 1 1 70 PHE N N -121.189 -4.156 -24.506 1.00 . A A . 60 PHE N 1 1
14 40741 1 1 70 PHE O O -121.693 -5.537 -21.290 1.00 . A A . 60 PHE O 1 1
14 40742 1 1 71 ARG C C -121.111 -3.057 -19.776 1.00 . A A . 61 ARG C 1 1
14 40743 1 1 71 ARG CA C -119.911 -3.705 -20.444 1.00 . A A . 61 ARG CA 1 1
14 40744 1 1 71 ARG CB C -118.659 -2.823 -20.293 1.00 . A A . 61 ARG CB 1 1
14 40745 1 1 71 ARG CD C -117.675 -0.864 -21.593 1.00 . A A . 61 ARG CD 1 1
14 40746 1 1 71 ARG CG C -118.910 -1.392 -20.840 1.00 . A A . 61 ARG CG 1 1
14 40747 1 1 71 ARG CZ C -118.497 1.394 -22.023 1.00 . A A . 61 ARG CZ 1 1
14 40748 1 1 71 ARG H H -119.587 -3.630 -22.534 1.00 . A A . 61 ARG H 1 1
14 40749 1 1 71 ARG HA H -119.724 -4.625 -19.921 1.00 . A A . 61 ARG HA 1 1
14 40750 1 1 71 ARG HB2 H -118.396 -2.764 -19.244 1.00 . A A . 61 ARG HB2 1 1
14 40751 1 1 71 ARG HB3 H -117.847 -3.286 -20.834 1.00 . A A . 61 ARG HB3 1 1
14 40752 1 1 71 ARG HD2 H -116.779 -1.299 -21.179 1.00 . A A . 61 ARG HD2 1 1
14 40753 1 1 71 ARG HD3 H -117.754 -1.140 -22.632 1.00 . A A . 61 ARG HD3 1 1
14 40754 1 1 71 ARG HE H -116.811 0.982 -21.025 1.00 . A A . 61 ARG HE 1 1
14 40755 1 1 71 ARG HG2 H -119.747 -1.409 -21.513 1.00 . A A . 61 ARG HG2 1 1
14 40756 1 1 71 ARG HG3 H -119.130 -0.725 -20.021 1.00 . A A . 61 ARG HG3 1 1
14 40757 1 1 71 ARG HH11 H -119.651 -0.096 -22.682 1.00 . A A . 61 ARG HH11 1 1
14 40758 1 1 71 ARG HH12 H -120.223 1.498 -23.031 1.00 . A A . 61 ARG HH12 1 1
14 40759 1 1 71 ARG HH21 H -117.558 3.079 -21.488 1.00 . A A . 61 ARG HH21 1 1
14 40760 1 1 71 ARG HH22 H -119.042 3.292 -22.354 1.00 . A A . 61 ARG HH22 1 1
14 40761 1 1 71 ARG N N -120.133 -4.041 -21.833 1.00 . A A . 61 ARG N 1 1
14 40762 1 1 71 ARG NE N -117.580 0.590 -21.486 1.00 . A A . 61 ARG NE 1 1
14 40763 1 1 71 ARG NH1 N -119.538 0.892 -22.625 1.00 . A A . 61 ARG NH1 1 1
14 40764 1 1 71 ARG NH2 N -118.355 2.689 -21.949 1.00 . A A . 61 ARG NH2 1 1
14 40765 1 1 71 ARG O O -121.422 -3.388 -18.631 1.00 . A A . 61 ARG O 1 1
14 40766 1 1 72 VAL C C -124.057 -2.356 -19.440 1.00 . A A . 62 VAL C 1 1
14 40767 1 1 72 VAL CA C -122.860 -1.434 -19.736 1.00 . A A . 62 VAL CA 1 1
14 40768 1 1 72 VAL CB C -123.305 -0.183 -20.568 1.00 . A A . 62 VAL CB 1 1
14 40769 1 1 72 VAL CG1 C -122.184 0.237 -21.526 1.00 . A A . 62 VAL CG1 1 1
14 40770 1 1 72 VAL CG2 C -124.565 -0.470 -21.406 1.00 . A A . 62 VAL CG2 1 1
14 40771 1 1 72 VAL H H -121.479 -1.809 -21.320 1.00 . A A . 62 VAL H 1 1
14 40772 1 1 72 VAL HA H -122.486 -1.092 -18.785 1.00 . A A . 62 VAL HA 1 1
14 40773 1 1 72 VAL HB H -123.506 0.642 -19.905 1.00 . A A . 62 VAL HB 1 1
14 40774 1 1 72 VAL HG11 H -121.250 0.301 -20.989 1.00 . A A . 62 VAL HG11 1 1
14 40775 1 1 72 VAL HG12 H -122.420 1.201 -21.953 1.00 . A A . 62 VAL HG12 1 1
14 40776 1 1 72 VAL HG13 H -122.097 -0.492 -22.319 1.00 . A A . 62 VAL HG13 1 1
14 40777 1 1 72 VAL HG21 H -125.413 -0.621 -20.752 1.00 . A A . 62 VAL HG21 1 1
14 40778 1 1 72 VAL HG22 H -124.409 -1.355 -22.006 1.00 . A A . 62 VAL HG22 1 1
14 40779 1 1 72 VAL HG23 H -124.760 0.371 -22.055 1.00 . A A . 62 VAL HG23 1 1
14 40780 1 1 72 VAL N N -121.761 -2.097 -20.423 1.00 . A A . 62 VAL N 1 1
14 40781 1 1 72 VAL O O -124.566 -2.355 -18.320 1.00 . A A . 62 VAL O 1 1
14 40782 1 1 73 VAL C C -125.313 -5.150 -19.128 1.00 . A A . 63 VAL C 1 1
14 40783 1 1 73 VAL CA C -125.635 -4.056 -20.144 1.00 . A A . 63 VAL CA 1 1
14 40784 1 1 73 VAL CB C -126.250 -4.609 -21.431 1.00 . A A . 63 VAL CB 1 1
14 40785 1 1 73 VAL CG1 C -127.753 -4.831 -21.211 1.00 . A A . 63 VAL CG1 1 1
14 40786 1 1 73 VAL CG2 C -126.080 -3.575 -22.538 1.00 . A A . 63 VAL CG2 1 1
14 40787 1 1 73 VAL H H -124.067 -3.162 -21.297 1.00 . A A . 63 VAL H 1 1
14 40788 1 1 73 VAL HA H -126.385 -3.441 -19.673 1.00 . A A . 63 VAL HA 1 1
14 40789 1 1 73 VAL HB H -125.770 -5.536 -21.709 1.00 . A A . 63 VAL HB 1 1
14 40790 1 1 73 VAL HG11 H -128.187 -5.278 -22.092 1.00 . A A . 63 VAL HG11 1 1
14 40791 1 1 73 VAL HG12 H -128.229 -3.870 -21.018 1.00 . A A . 63 VAL HG12 1 1
14 40792 1 1 73 VAL HG13 H -127.901 -5.479 -20.361 1.00 . A A . 63 VAL HG13 1 1
14 40793 1 1 73 VAL HG21 H -126.433 -2.613 -22.188 1.00 . A A . 63 VAL HG21 1 1
14 40794 1 1 73 VAL HG22 H -126.654 -3.875 -23.400 1.00 . A A . 63 VAL HG22 1 1
14 40795 1 1 73 VAL HG23 H -125.046 -3.502 -22.804 1.00 . A A . 63 VAL HG23 1 1
14 40796 1 1 73 VAL N N -124.507 -3.156 -20.411 1.00 . A A . 63 VAL N 1 1
14 40797 1 1 73 VAL O O -126.114 -5.465 -18.249 1.00 . A A . 63 VAL O 1 1
14 40798 1 1 74 ALA C C -123.692 -6.467 -16.981 1.00 . A A . 64 ALA C 1 1
14 40799 1 1 74 ALA CA C -123.671 -6.841 -18.453 1.00 . A A . 64 ALA CA 1 1
14 40800 1 1 74 ALA CB C -122.252 -7.244 -18.856 1.00 . A A . 64 ALA CB 1 1
14 40801 1 1 74 ALA H H -123.570 -5.451 -20.042 1.00 . A A . 64 ALA H 1 1
14 40802 1 1 74 ALA HA H -124.322 -7.689 -18.603 1.00 . A A . 64 ALA HA 1 1
14 40803 1 1 74 ALA HB1 H -121.586 -6.403 -18.729 1.00 . A A . 64 ALA HB1 1 1
14 40804 1 1 74 ALA HB2 H -122.245 -7.554 -19.891 1.00 . A A . 64 ALA HB2 1 1
14 40805 1 1 74 ALA HB3 H -121.921 -8.061 -18.233 1.00 . A A . 64 ALA HB3 1 1
14 40806 1 1 74 ALA N N -124.138 -5.743 -19.298 1.00 . A A . 64 ALA N 1 1
14 40807 1 1 74 ALA O O -123.905 -7.318 -16.117 1.00 . A A . 64 ALA O 1 1
14 40808 1 1 75 MET C C -124.627 -5.058 -14.525 1.00 . A A . 65 MET C 1 1
14 40809 1 1 75 MET CA C -123.339 -4.740 -15.324 1.00 . A A . 65 MET CA 1 1
14 40810 1 1 75 MET CB C -123.085 -3.217 -15.367 1.00 . A A . 65 MET CB 1 1
14 40811 1 1 75 MET CE C -119.524 -1.590 -14.746 1.00 . A A . 65 MET CE 1 1
14 40812 1 1 75 MET CG C -121.963 -2.811 -14.405 1.00 . A A . 65 MET CG 1 1
14 40813 1 1 75 MET H H -123.210 -4.580 -17.432 1.00 . A A . 65 MET H 1 1
14 40814 1 1 75 MET HA H -122.504 -5.228 -14.843 1.00 . A A . 65 MET HA 1 1
14 40815 1 1 75 MET HB2 H -122.794 -2.937 -16.369 1.00 . A A . 65 MET HB2 1 1
14 40816 1 1 75 MET HB3 H -123.985 -2.690 -15.111 1.00 . A A . 65 MET HB3 1 1
14 40817 1 1 75 MET HE1 H -119.873 -1.263 -13.777 1.00 . A A . 65 MET HE1 1 1
14 40818 1 1 75 MET HE2 H -119.730 -0.826 -15.478 1.00 . A A . 65 MET HE2 1 1
14 40819 1 1 75 MET HE3 H -118.459 -1.770 -14.707 1.00 . A A . 65 MET HE3 1 1
14 40820 1 1 75 MET HG2 H -122.060 -1.762 -14.168 1.00 . A A . 65 MET HG2 1 1
14 40821 1 1 75 MET HG3 H -122.031 -3.394 -13.498 1.00 . A A . 65 MET HG3 1 1
14 40822 1 1 75 MET N N -123.414 -5.210 -16.698 1.00 . A A . 65 MET N 1 1
14 40823 1 1 75 MET O O -124.556 -5.331 -13.328 1.00 . A A . 65 MET O 1 1
14 40824 1 1 75 MET SD S -120.368 -3.124 -15.211 1.00 . A A . 65 MET SD 1 1
14 40825 1 1 76 LEU C C -127.070 -6.677 -13.810 1.00 . A A . 66 LEU C 1 1
14 40826 1 1 76 LEU CA C -127.061 -5.292 -14.482 1.00 . A A . 66 LEU CA 1 1
14 40827 1 1 76 LEU CB C -128.250 -5.199 -15.462 1.00 . A A . 66 LEU CB 1 1
14 40828 1 1 76 LEU CD1 C -127.712 -3.018 -16.580 1.00 . A A . 66 LEU CD1 1 1
14 40829 1 1 76 LEU CD2 C -130.090 -3.707 -16.277 1.00 . A A . 66 LEU CD2 1 1
14 40830 1 1 76 LEU CG C -128.690 -3.738 -15.655 1.00 . A A . 66 LEU CG 1 1
14 40831 1 1 76 LEU H H -125.800 -4.782 -16.127 1.00 . A A . 66 LEU H 1 1
14 40832 1 1 76 LEU HA H -127.190 -4.554 -13.708 1.00 . A A . 66 LEU HA 1 1
14 40833 1 1 76 LEU HB2 H -127.961 -5.616 -16.416 1.00 . A A . 66 LEU HB2 1 1
14 40834 1 1 76 LEU HB3 H -129.085 -5.767 -15.069 1.00 . A A . 66 LEU HB3 1 1
14 40835 1 1 76 LEU HD11 H -128.109 -2.045 -16.823 1.00 . A A . 66 LEU HD11 1 1
14 40836 1 1 76 LEU HD12 H -127.580 -3.590 -17.488 1.00 . A A . 66 LEU HD12 1 1
14 40837 1 1 76 LEU HD13 H -126.760 -2.906 -16.084 1.00 . A A . 66 LEU HD13 1 1
14 40838 1 1 76 LEU HD21 H -130.297 -2.715 -16.651 1.00 . A A . 66 LEU HD21 1 1
14 40839 1 1 76 LEU HD22 H -130.822 -3.967 -15.528 1.00 . A A . 66 LEU HD22 1 1
14 40840 1 1 76 LEU HD23 H -130.139 -4.417 -17.090 1.00 . A A . 66 LEU HD23 1 1
14 40841 1 1 76 LEU HG H -128.717 -3.232 -14.702 1.00 . A A . 66 LEU HG 1 1
14 40842 1 1 76 LEU N N -125.789 -5.012 -15.175 1.00 . A A . 66 LEU N 1 1
14 40843 1 1 76 LEU O O -127.701 -6.858 -12.769 1.00 . A A . 66 LEU O 1 1
14 40844 1 1 77 PHE C C -125.934 -9.052 -12.430 1.00 . A A . 67 PHE C 1 1
14 40845 1 1 77 PHE CA C -126.420 -9.022 -13.886 1.00 . A A . 67 PHE CA 1 1
14 40846 1 1 77 PHE CB C -125.537 -9.928 -14.768 1.00 . A A . 67 PHE CB 1 1
14 40847 1 1 77 PHE CD1 C -126.111 -11.903 -13.273 1.00 . A A . 67 PHE CD1 1 1
14 40848 1 1 77 PHE CD2 C -123.849 -11.701 -14.129 1.00 . A A . 67 PHE CD2 1 1
14 40849 1 1 77 PHE CE1 C -125.751 -13.079 -12.602 1.00 . A A . 67 PHE CE1 1 1
14 40850 1 1 77 PHE CE2 C -123.491 -12.877 -13.458 1.00 . A A . 67 PHE CE2 1 1
14 40851 1 1 77 PHE CG C -125.159 -11.210 -14.039 1.00 . A A . 67 PHE CG 1 1
14 40852 1 1 77 PHE CZ C -124.441 -13.567 -12.695 1.00 . A A . 67 PHE CZ 1 1
14 40853 1 1 77 PHE H H -125.963 -7.475 -15.273 1.00 . A A . 67 PHE H 1 1
14 40854 1 1 77 PHE HA H -127.432 -9.394 -13.918 1.00 . A A . 67 PHE HA 1 1
14 40855 1 1 77 PHE HB2 H -126.077 -10.178 -15.669 1.00 . A A . 67 PHE HB2 1 1
14 40856 1 1 77 PHE HB3 H -124.637 -9.389 -15.034 1.00 . A A . 67 PHE HB3 1 1
14 40857 1 1 77 PHE HD1 H -127.121 -11.534 -13.199 1.00 . A A . 67 PHE HD1 1 1
14 40858 1 1 77 PHE HD2 H -123.114 -11.171 -14.718 1.00 . A A . 67 PHE HD2 1 1
14 40859 1 1 77 PHE HE1 H -126.484 -13.611 -12.013 1.00 . A A . 67 PHE HE1 1 1
14 40860 1 1 77 PHE HE2 H -122.481 -13.254 -13.530 1.00 . A A . 67 PHE HE2 1 1
14 40861 1 1 77 PHE HZ H -124.164 -14.474 -12.178 1.00 . A A . 67 PHE HZ 1 1
14 40862 1 1 77 PHE N N -126.421 -7.658 -14.426 1.00 . A A . 67 PHE N 1 1
14 40863 1 1 77 PHE O O -126.402 -9.860 -11.630 1.00 . A A . 67 PHE O 1 1
14 40864 1 1 78 LEU C C -125.529 -7.944 -9.684 1.00 . A A . 68 LEU C 1 1
14 40865 1 1 78 LEU CA C -124.437 -8.130 -10.752 1.00 . A A . 68 LEU CA 1 1
14 40866 1 1 78 LEU CB C -123.414 -6.995 -10.654 1.00 . A A . 68 LEU CB 1 1
14 40867 1 1 78 LEU CD1 C -121.366 -5.986 -11.681 1.00 . A A . 68 LEU CD1 1 1
14 40868 1 1 78 LEU CD2 C -121.732 -8.461 -11.821 1.00 . A A . 68 LEU CD2 1 1
14 40869 1 1 78 LEU CG C -122.422 -7.086 -11.824 1.00 . A A . 68 LEU CG 1 1
14 40870 1 1 78 LEU H H -124.648 -7.575 -12.788 1.00 . A A . 68 LEU H 1 1
14 40871 1 1 78 LEU HA H -123.930 -9.061 -10.553 1.00 . A A . 68 LEU HA 1 1
14 40872 1 1 78 LEU HB2 H -123.927 -6.045 -10.689 1.00 . A A . 68 LEU HB2 1 1
14 40873 1 1 78 LEU HB3 H -122.875 -7.078 -9.722 1.00 . A A . 68 LEU HB3 1 1
14 40874 1 1 78 LEU HD11 H -121.850 -5.024 -11.655 1.00 . A A . 68 LEU HD11 1 1
14 40875 1 1 78 LEU HD12 H -120.691 -6.025 -12.522 1.00 . A A . 68 LEU HD12 1 1
14 40876 1 1 78 LEU HD13 H -120.812 -6.135 -10.766 1.00 . A A . 68 LEU HD13 1 1
14 40877 1 1 78 LEU HD21 H -121.511 -8.756 -10.805 1.00 . A A . 68 LEU HD21 1 1
14 40878 1 1 78 LEU HD22 H -120.811 -8.405 -12.385 1.00 . A A . 68 LEU HD22 1 1
14 40879 1 1 78 LEU HD23 H -122.383 -9.192 -12.276 1.00 . A A . 68 LEU HD23 1 1
14 40880 1 1 78 LEU HG H -122.953 -6.952 -12.754 1.00 . A A . 68 LEU HG 1 1
14 40881 1 1 78 LEU N N -124.992 -8.186 -12.104 1.00 . A A . 68 LEU N 1 1
14 40882 1 1 78 LEU O O -125.393 -8.443 -8.567 1.00 . A A . 68 LEU O 1 1
14 40883 1 1 79 LEU C C -128.254 -8.191 -8.448 1.00 . A A . 69 LEU C 1 1
14 40884 1 1 79 LEU CA C -127.653 -6.915 -9.042 1.00 . A A . 69 LEU CA 1 1
14 40885 1 1 79 LEU CB C -128.782 -6.126 -9.730 1.00 . A A . 69 LEU CB 1 1
14 40886 1 1 79 LEU CD1 C -127.059 -4.501 -10.483 1.00 . A A . 69 LEU CD1 1 1
14 40887 1 1 79 LEU CD2 C -129.478 -3.906 -10.623 1.00 . A A . 69 LEU CD2 1 1
14 40888 1 1 79 LEU CG C -128.417 -4.648 -9.808 1.00 . A A . 69 LEU CG 1 1
14 40889 1 1 79 LEU H H -126.624 -6.794 -10.903 1.00 . A A . 69 LEU H 1 1
14 40890 1 1 79 LEU HA H -127.250 -6.317 -8.239 1.00 . A A . 69 LEU HA 1 1
14 40891 1 1 79 LEU HB2 H -128.926 -6.508 -10.729 1.00 . A A . 69 LEU HB2 1 1
14 40892 1 1 79 LEU HB3 H -129.701 -6.232 -9.170 1.00 . A A . 69 LEU HB3 1 1
14 40893 1 1 79 LEU HD11 H -126.279 -4.809 -9.801 1.00 . A A . 69 LEU HD11 1 1
14 40894 1 1 79 LEU HD12 H -126.915 -3.477 -10.754 1.00 . A A . 69 LEU HD12 1 1
14 40895 1 1 79 LEU HD13 H -127.025 -5.114 -11.370 1.00 . A A . 69 LEU HD13 1 1
14 40896 1 1 79 LEU HD21 H -129.363 -4.149 -11.669 1.00 . A A . 69 LEU HD21 1 1
14 40897 1 1 79 LEU HD22 H -129.360 -2.841 -10.484 1.00 . A A . 69 LEU HD22 1 1
14 40898 1 1 79 LEU HD23 H -130.461 -4.206 -10.291 1.00 . A A . 69 LEU HD23 1 1
14 40899 1 1 79 LEU HG H -128.370 -4.235 -8.810 1.00 . A A . 69 LEU HG 1 1
14 40900 1 1 79 LEU N N -126.579 -7.193 -10.010 1.00 . A A . 69 LEU N 1 1
14 40901 1 1 79 LEU O O -128.649 -8.201 -7.282 1.00 . A A . 69 LEU O 1 1
14 40902 1 1 80 ILE C C -128.215 -10.931 -7.452 1.00 . A A . 70 ILE C 1 1
14 40903 1 1 80 ILE CA C -128.937 -10.484 -8.726 1.00 . A A . 70 ILE CA 1 1
14 40904 1 1 80 ILE CB C -128.866 -11.582 -9.807 1.00 . A A . 70 ILE CB 1 1
14 40905 1 1 80 ILE CD1 C -129.794 -9.977 -11.500 1.00 . A A . 70 ILE CD1 1 1
14 40906 1 1 80 ILE CG1 C -129.971 -11.350 -10.847 1.00 . A A . 70 ILE CG1 1 1
14 40907 1 1 80 ILE CG2 C -129.063 -12.969 -9.178 1.00 . A A . 70 ILE CG2 1 1
14 40908 1 1 80 ILE H H -128.038 -9.202 -10.163 1.00 . A A . 70 ILE H 1 1
14 40909 1 1 80 ILE HA H -129.974 -10.297 -8.484 1.00 . A A . 70 ILE HA 1 1
14 40910 1 1 80 ILE HB H -127.903 -11.544 -10.293 1.00 . A A . 70 ILE HB 1 1
14 40911 1 1 80 ILE HD11 H -130.358 -9.942 -12.420 1.00 . A A . 70 ILE HD11 1 1
14 40912 1 1 80 ILE HD12 H -128.749 -9.810 -11.713 1.00 . A A . 70 ILE HD12 1 1
14 40913 1 1 80 ILE HD13 H -130.153 -9.210 -10.830 1.00 . A A . 70 ILE HD13 1 1
14 40914 1 1 80 ILE HG12 H -129.919 -12.118 -11.604 1.00 . A A . 70 ILE HG12 1 1
14 40915 1 1 80 ILE HG13 H -130.935 -11.392 -10.361 1.00 . A A . 70 ILE HG13 1 1
14 40916 1 1 80 ILE HG21 H -128.168 -13.251 -8.641 1.00 . A A . 70 ILE HG21 1 1
14 40917 1 1 80 ILE HG22 H -129.259 -13.694 -9.955 1.00 . A A . 70 ILE HG22 1 1
14 40918 1 1 80 ILE HG23 H -129.899 -12.939 -8.494 1.00 . A A . 70 ILE HG23 1 1
14 40919 1 1 80 ILE N N -128.347 -9.251 -9.235 1.00 . A A . 70 ILE N 1 1
14 40920 1 1 80 ILE O O -128.854 -11.314 -6.472 1.00 . A A . 70 ILE O 1 1
14 40921 1 1 81 PHE C C -126.349 -10.368 -5.113 1.00 . A A . 71 PHE C 1 1
14 40922 1 1 81 PHE CA C -126.109 -11.299 -6.309 1.00 . A A . 71 PHE CA 1 1
14 40923 1 1 81 PHE CB C -124.607 -11.330 -6.675 1.00 . A A . 71 PHE CB 1 1
14 40924 1 1 81 PHE CD1 C -123.985 -12.711 -4.653 1.00 . A A . 71 PHE CD1 1 1
14 40925 1 1 81 PHE CD2 C -123.329 -13.505 -6.850 1.00 . A A . 71 PHE CD2 1 1
14 40926 1 1 81 PHE CE1 C -123.397 -13.840 -4.071 1.00 . A A . 71 PHE CE1 1 1
14 40927 1 1 81 PHE CE2 C -122.749 -14.633 -6.267 1.00 . A A . 71 PHE CE2 1 1
14 40928 1 1 81 PHE CG C -123.947 -12.542 -6.044 1.00 . A A . 71 PHE CG 1 1
14 40929 1 1 81 PHE CZ C -122.780 -14.803 -4.878 1.00 . A A . 71 PHE CZ 1 1
14 40930 1 1 81 PHE H H -126.428 -10.580 -8.281 1.00 . A A . 71 PHE H 1 1
14 40931 1 1 81 PHE HA H -126.427 -12.294 -6.032 1.00 . A A . 71 PHE HA 1 1
14 40932 1 1 81 PHE HB2 H -124.506 -11.383 -7.749 1.00 . A A . 71 PHE HB2 1 1
14 40933 1 1 81 PHE HB3 H -124.119 -10.431 -6.320 1.00 . A A . 71 PHE HB3 1 1
14 40934 1 1 81 PHE HD1 H -124.459 -11.969 -4.031 1.00 . A A . 71 PHE HD1 1 1
14 40935 1 1 81 PHE HD2 H -123.293 -13.373 -7.921 1.00 . A A . 71 PHE HD2 1 1
14 40936 1 1 81 PHE HE1 H -123.421 -13.970 -2.999 1.00 . A A . 71 PHE HE1 1 1
14 40937 1 1 81 PHE HE2 H -122.282 -15.375 -6.890 1.00 . A A . 71 PHE HE2 1 1
14 40938 1 1 81 PHE HZ H -122.330 -15.677 -4.429 1.00 . A A . 71 PHE HZ 1 1
14 40939 1 1 81 PHE N N -126.890 -10.888 -7.472 1.00 . A A . 71 PHE N 1 1
14 40940 1 1 81 PHE O O -126.513 -10.826 -3.982 1.00 . A A . 71 PHE O 1 1
14 40941 1 1 82 ALA C C -127.910 -8.169 -3.673 1.00 . A A . 72 ALA C 1 1
14 40942 1 1 82 ALA CA C -126.525 -8.076 -4.308 1.00 . A A . 72 ALA CA 1 1
14 40943 1 1 82 ALA CB C -126.320 -6.669 -4.872 1.00 . A A . 72 ALA CB 1 1
14 40944 1 1 82 ALA H H -126.184 -8.759 -6.288 1.00 . A A . 72 ALA H 1 1
14 40945 1 1 82 ALA HA H -125.783 -8.249 -3.544 1.00 . A A . 72 ALA HA 1 1
14 40946 1 1 82 ALA HB1 H -126.281 -5.958 -4.060 1.00 . A A . 72 ALA HB1 1 1
14 40947 1 1 82 ALA HB2 H -127.141 -6.422 -5.528 1.00 . A A . 72 ALA HB2 1 1
14 40948 1 1 82 ALA HB3 H -125.395 -6.635 -5.427 1.00 . A A . 72 ALA HB3 1 1
14 40949 1 1 82 ALA N N -126.339 -9.065 -5.370 1.00 . A A . 72 ALA N 1 1
14 40950 1 1 82 ALA O O -128.067 -7.933 -2.475 1.00 . A A . 72 ALA O 1 1
14 40951 1 1 83 LEU C C -130.373 -9.558 -2.798 1.00 . A A . 73 LEU C 1 1
14 40952 1 1 83 LEU CA C -130.278 -8.590 -3.976 1.00 . A A . 73 LEU CA 1 1
14 40953 1 1 83 LEU CB C -131.216 -9.041 -5.109 1.00 . A A . 73 LEU CB 1 1
14 40954 1 1 83 LEU CD1 C -133.686 -9.000 -5.634 1.00 . A A . 73 LEU CD1 1 1
14 40955 1 1 83 LEU CD2 C -132.784 -10.821 -4.132 1.00 . A A . 73 LEU CD2 1 1
14 40956 1 1 83 LEU CG C -132.639 -9.331 -4.557 1.00 . A A . 73 LEU CG 1 1
14 40957 1 1 83 LEU H H -128.733 -8.658 -5.428 1.00 . A A . 73 LEU H 1 1
14 40958 1 1 83 LEU HA H -130.591 -7.612 -3.643 1.00 . A A . 73 LEU HA 1 1
14 40959 1 1 83 LEU HB2 H -131.266 -8.251 -5.848 1.00 . A A . 73 LEU HB2 1 1
14 40960 1 1 83 LEU HB3 H -130.815 -9.929 -5.574 1.00 . A A . 73 LEU HB3 1 1
14 40961 1 1 83 LEU HD11 H -133.522 -9.627 -6.499 1.00 . A A . 73 LEU HD11 1 1
14 40962 1 1 83 LEU HD12 H -133.594 -7.963 -5.921 1.00 . A A . 73 LEU HD12 1 1
14 40963 1 1 83 LEU HD13 H -134.676 -9.179 -5.243 1.00 . A A . 73 LEU HD13 1 1
14 40964 1 1 83 LEU HD21 H -131.814 -11.285 -4.035 1.00 . A A . 73 LEU HD21 1 1
14 40965 1 1 83 LEU HD22 H -133.360 -11.367 -4.867 1.00 . A A . 73 LEU HD22 1 1
14 40966 1 1 83 LEU HD23 H -133.293 -10.866 -3.180 1.00 . A A . 73 LEU HD23 1 1
14 40967 1 1 83 LEU HG H -132.822 -8.698 -3.698 1.00 . A A . 73 LEU HG 1 1
14 40968 1 1 83 LEU N N -128.911 -8.493 -4.479 1.00 . A A . 73 LEU N 1 1
14 40969 1 1 83 LEU O O -131.167 -9.354 -1.879 1.00 . A A . 73 LEU O 1 1
14 40970 1 1 84 ILE C C -129.175 -11.038 -0.431 1.00 . A A . 74 ILE C 1 1
14 40971 1 1 84 ILE CA C -129.592 -11.624 -1.781 1.00 . A A . 74 ILE CA 1 1
14 40972 1 1 84 ILE CB C -128.654 -12.779 -2.143 1.00 . A A . 74 ILE CB 1 1
14 40973 1 1 84 ILE CD1 C -127.964 -14.350 -3.964 1.00 . A A . 74 ILE CD1 1 1
14 40974 1 1 84 ILE CG1 C -128.982 -13.284 -3.552 1.00 . A A . 74 ILE CG1 1 1
14 40975 1 1 84 ILE CG2 C -128.841 -13.922 -1.142 1.00 . A A . 74 ILE CG2 1 1
14 40976 1 1 84 ILE H H -128.972 -10.735 -3.604 1.00 . A A . 74 ILE H 1 1
14 40977 1 1 84 ILE HA H -130.595 -12.014 -1.692 1.00 . A A . 74 ILE HA 1 1
14 40978 1 1 84 ILE HB H -127.631 -12.435 -2.109 1.00 . A A . 74 ILE HB 1 1
14 40979 1 1 84 ILE HD11 H -128.186 -15.276 -3.455 1.00 . A A . 74 ILE HD11 1 1
14 40980 1 1 84 ILE HD12 H -126.969 -14.023 -3.698 1.00 . A A . 74 ILE HD12 1 1
14 40981 1 1 84 ILE HD13 H -128.017 -14.504 -5.032 1.00 . A A . 74 ILE HD13 1 1
14 40982 1 1 84 ILE HG12 H -129.974 -13.711 -3.558 1.00 . A A . 74 ILE HG12 1 1
14 40983 1 1 84 ILE HG13 H -128.940 -12.461 -4.249 1.00 . A A . 74 ILE HG13 1 1
14 40984 1 1 84 ILE HG21 H -128.634 -13.567 -0.144 1.00 . A A . 74 ILE HG21 1 1
14 40985 1 1 84 ILE HG22 H -128.163 -14.728 -1.385 1.00 . A A . 74 ILE HG22 1 1
14 40986 1 1 84 ILE HG23 H -129.858 -14.282 -1.193 1.00 . A A . 74 ILE HG23 1 1
14 40987 1 1 84 ILE N N -129.575 -10.618 -2.840 1.00 . A A . 74 ILE N 1 1
14 40988 1 1 84 ILE O O -129.769 -11.360 0.599 1.00 . A A . 74 ILE O 1 1
14 40989 1 1 85 LEU C C -128.743 -8.752 1.475 1.00 . A A . 75 LEU C 1 1
14 40990 1 1 85 LEU CA C -127.663 -9.610 0.820 1.00 . A A . 75 LEU CA 1 1
14 40991 1 1 85 LEU CB C -126.421 -8.754 0.542 1.00 . A A . 75 LEU CB 1 1
14 40992 1 1 85 LEU CD1 C -125.205 -9.374 2.675 1.00 . A A . 75 LEU CD1 1 1
14 40993 1 1 85 LEU CD2 C -124.729 -7.202 1.520 1.00 . A A . 75 LEU CD2 1 1
14 40994 1 1 85 LEU CG C -125.817 -8.224 1.856 1.00 . A A . 75 LEU CG 1 1
14 40995 1 1 85 LEU H H -127.693 -9.984 -1.271 1.00 . A A . 75 LEU H 1 1
14 40996 1 1 85 LEU HA H -127.394 -10.405 1.494 1.00 . A A . 75 LEU HA 1 1
14 40997 1 1 85 LEU HB2 H -125.685 -9.351 0.023 1.00 . A A . 75 LEU HB2 1 1
14 40998 1 1 85 LEU HB3 H -126.701 -7.917 -0.080 1.00 . A A . 75 LEU HB3 1 1
14 40999 1 1 85 LEU HD11 H -124.464 -8.978 3.359 1.00 . A A . 75 LEU HD11 1 1
14 41000 1 1 85 LEU HD12 H -124.737 -10.086 2.014 1.00 . A A . 75 LEU HD12 1 1
14 41001 1 1 85 LEU HD13 H -125.982 -9.865 3.242 1.00 . A A . 75 LEU HD13 1 1
14 41002 1 1 85 LEU HD21 H -124.149 -6.987 2.404 1.00 . A A . 75 LEU HD21 1 1
14 41003 1 1 85 LEU HD22 H -125.193 -6.295 1.164 1.00 . A A . 75 LEU HD22 1 1
14 41004 1 1 85 LEU HD23 H -124.084 -7.601 0.752 1.00 . A A . 75 LEU HD23 1 1
14 41005 1 1 85 LEU HG H -126.587 -7.742 2.440 1.00 . A A . 75 LEU HG 1 1
14 41006 1 1 85 LEU N N -128.144 -10.199 -0.429 1.00 . A A . 75 LEU N 1 1
14 41007 1 1 85 LEU O O -128.960 -8.833 2.682 1.00 . A A . 75 LEU O 1 1
14 41008 1 1 86 LEU C C -131.639 -7.879 1.731 1.00 . A A . 76 LEU C 1 1
14 41009 1 1 86 LEU CA C -130.461 -7.059 1.203 1.00 . A A . 76 LEU CA 1 1
14 41010 1 1 86 LEU CB C -130.937 -6.088 0.108 1.00 . A A . 76 LEU CB 1 1
14 41011 1 1 86 LEU CD1 C -130.033 -3.992 1.229 1.00 . A A . 76 LEU CD1 1 1
14 41012 1 1 86 LEU CD2 C -128.534 -5.435 -0.186 1.00 . A A . 76 LEU CD2 1 1
14 41013 1 1 86 LEU CG C -129.961 -4.902 -0.016 1.00 . A A . 76 LEU CG 1 1
14 41014 1 1 86 LEU H H -129.192 -7.902 -0.275 1.00 . A A . 76 LEU H 1 1
14 41015 1 1 86 LEU HA H -130.055 -6.489 2.022 1.00 . A A . 76 LEU HA 1 1
14 41016 1 1 86 LEU HB2 H -130.979 -6.613 -0.835 1.00 . A A . 76 LEU HB2 1 1
14 41017 1 1 86 LEU HB3 H -131.921 -5.718 0.354 1.00 . A A . 76 LEU HB3 1 1
14 41018 1 1 86 LEU HD11 H -131.025 -4.026 1.655 1.00 . A A . 76 LEU HD11 1 1
14 41019 1 1 86 LEU HD12 H -129.808 -2.977 0.938 1.00 . A A . 76 LEU HD12 1 1
14 41020 1 1 86 LEU HD13 H -129.313 -4.314 1.970 1.00 . A A . 76 LEU HD13 1 1
14 41021 1 1 86 LEU HD21 H -128.525 -6.211 -0.937 1.00 . A A . 76 LEU HD21 1 1
14 41022 1 1 86 LEU HD22 H -128.186 -5.838 0.754 1.00 . A A . 76 LEU HD22 1 1
14 41023 1 1 86 LEU HD23 H -127.888 -4.628 -0.491 1.00 . A A . 76 LEU HD23 1 1
14 41024 1 1 86 LEU HG H -130.225 -4.318 -0.886 1.00 . A A . 76 LEU HG 1 1
14 41025 1 1 86 LEU N N -129.410 -7.929 0.680 1.00 . A A . 76 LEU N 1 1
14 41026 1 1 86 LEU O O -132.287 -7.493 2.704 1.00 . A A . 76 LEU O 1 1
14 41027 1 1 87 SER C C -132.930 -10.251 2.953 1.00 . A A . 77 SER C 1 1
14 41028 1 1 87 SER CA C -133.039 -9.850 1.481 1.00 . A A . 77 SER CA 1 1
14 41029 1 1 87 SER CB C -133.073 -11.109 0.613 1.00 . A A . 77 SER CB 1 1
14 41030 1 1 87 SER H H -131.382 -9.253 0.299 1.00 . A A . 77 SER H 1 1
14 41031 1 1 87 SER HA H -133.961 -9.307 1.336 1.00 . A A . 77 SER HA 1 1
14 41032 1 1 87 SER HB2 H -132.109 -11.590 0.636 1.00 . A A . 77 SER HB2 1 1
14 41033 1 1 87 SER HB3 H -133.820 -11.789 0.999 1.00 . A A . 77 SER HB3 1 1
14 41034 1 1 87 SER HG H -133.208 -9.812 -0.832 1.00 . A A . 77 SER HG 1 1
14 41035 1 1 87 SER N N -131.923 -9.000 1.076 1.00 . A A . 77 SER N 1 1
14 41036 1 1 87 SER O O -133.943 -10.376 3.640 1.00 . A A . 77 SER O 1 1
14 41037 1 1 87 SER OG O -133.386 -10.750 -0.727 1.00 . A A . 77 SER OG 1 1
14 41038 1 1 88 ASP C C -130.081 -10.539 5.283 1.00 . A A . 78 ASP C 1 1
14 41039 1 1 88 ASP CA C -131.507 -10.841 4.830 1.00 . A A . 78 ASP CA 1 1
14 41040 1 1 88 ASP CB C -131.795 -12.334 5.000 1.00 . A A . 78 ASP CB 1 1
14 41041 1 1 88 ASP CG C -130.746 -13.156 4.258 1.00 . A A . 78 ASP CG 1 1
14 41042 1 1 88 ASP H H -130.930 -10.341 2.846 1.00 . A A . 78 ASP H 1 1
14 41043 1 1 88 ASP HA H -132.193 -10.284 5.450 1.00 . A A . 78 ASP HA 1 1
14 41044 1 1 88 ASP HB2 H -131.772 -12.585 6.050 1.00 . A A . 78 ASP HB2 1 1
14 41045 1 1 88 ASP HB3 H -132.771 -12.558 4.599 1.00 . A A . 78 ASP HB3 1 1
14 41046 1 1 88 ASP N N -131.707 -10.452 3.434 1.00 . A A . 78 ASP N 1 1
14 41047 1 1 88 ASP O O -129.478 -9.557 4.853 1.00 . A A . 78 ASP O 1 1
14 41048 1 1 88 ASP OD1 O -129.910 -12.559 3.599 1.00 . A A . 78 ASP OD1 1 1
14 41049 1 1 88 ASP OD2 O -130.794 -14.371 4.361 1.00 . A A . 78 ASP OD2 1 1
14 41050 1 1 89 GLU C C -127.971 -9.747 7.078 1.00 . A A . 79 GLU C 1 1
14 41051 1 1 89 GLU CA C -128.193 -11.198 6.663 1.00 . A A . 79 GLU CA 1 1
14 41052 1 1 89 GLU CB C -127.180 -11.585 5.586 1.00 . A A . 79 GLU CB 1 1
14 41053 1 1 89 GLU CD C -126.745 -13.863 6.528 1.00 . A A . 79 GLU CD 1 1
14 41054 1 1 89 GLU CG C -127.261 -13.089 5.320 1.00 . A A . 79 GLU CG 1 1
14 41055 1 1 89 GLU H H -130.075 -12.152 6.470 1.00 . A A . 79 GLU H 1 1
14 41056 1 1 89 GLU HA H -128.048 -11.834 7.524 1.00 . A A . 79 GLU HA 1 1
14 41057 1 1 89 GLU HB2 H -127.401 -11.047 4.676 1.00 . A A . 79 GLU HB2 1 1
14 41058 1 1 89 GLU HB3 H -126.184 -11.333 5.919 1.00 . A A . 79 GLU HB3 1 1
14 41059 1 1 89 GLU HG2 H -128.288 -13.365 5.129 1.00 . A A . 79 GLU HG2 1 1
14 41060 1 1 89 GLU HG3 H -126.659 -13.333 4.456 1.00 . A A . 79 GLU HG3 1 1
14 41061 1 1 89 GLU N N -129.548 -11.387 6.158 1.00 . A A . 79 GLU N 1 1
14 41062 1 1 89 GLU O O -127.611 -8.905 6.255 1.00 . A A . 79 GLU O 1 1
14 41063 1 1 89 GLU OE1 O -125.643 -13.575 6.965 1.00 . A A . 79 GLU OE1 1 1
14 41064 1 1 89 GLU OE2 O -127.460 -14.733 6.998 1.00 . A A . 79 GLU OE2 1 1
14 41065 1 1 90 LEU C C -126.637 -7.968 9.547 1.00 . A A . 80 LEU C 1 1
14 41066 1 1 90 LEU CA C -128.007 -8.106 8.888 1.00 . A A . 80 LEU CA 1 1
14 41067 1 1 90 LEU CB C -129.094 -7.801 9.923 1.00 . A A . 80 LEU CB 1 1
14 41068 1 1 90 LEU CD1 C -131.532 -7.949 10.442 1.00 . A A . 80 LEU CD1 1 1
14 41069 1 1 90 LEU CD2 C -130.783 -7.505 8.096 1.00 . A A . 80 LEU CD2 1 1
14 41070 1 1 90 LEU CG C -130.458 -8.253 9.394 1.00 . A A . 80 LEU CG 1 1
14 41071 1 1 90 LEU H H -128.471 -10.176 8.968 1.00 . A A . 80 LEU H 1 1
14 41072 1 1 90 LEU HA H -128.083 -7.392 8.082 1.00 . A A . 80 LEU HA 1 1
14 41073 1 1 90 LEU HB2 H -128.873 -8.324 10.841 1.00 . A A . 80 LEU HB2 1 1
14 41074 1 1 90 LEU HB3 H -129.120 -6.738 10.112 1.00 . A A . 80 LEU HB3 1 1
14 41075 1 1 90 LEU HD11 H -132.469 -8.390 10.137 1.00 . A A . 80 LEU HD11 1 1
14 41076 1 1 90 LEU HD12 H -131.650 -6.880 10.536 1.00 . A A . 80 LEU HD12 1 1
14 41077 1 1 90 LEU HD13 H -131.232 -8.364 11.394 1.00 . A A . 80 LEU HD13 1 1
14 41078 1 1 90 LEU HD21 H -131.839 -7.590 7.884 1.00 . A A . 80 LEU HD21 1 1
14 41079 1 1 90 LEU HD22 H -130.219 -7.934 7.282 1.00 . A A . 80 LEU HD22 1 1
14 41080 1 1 90 LEU HD23 H -130.522 -6.462 8.205 1.00 . A A . 80 LEU HD23 1 1
14 41081 1 1 90 LEU HG H -130.435 -9.316 9.204 1.00 . A A . 80 LEU HG 1 1
14 41082 1 1 90 LEU N N -128.187 -9.461 8.362 1.00 . A A . 80 LEU N 1 1
14 41083 1 1 90 LEU O O -126.227 -8.829 10.325 1.00 . A A . 80 LEU O 1 1
14 41084 1 1 91 ASP C C -124.173 -5.194 9.574 1.00 . A A . 81 ASP C 1 1
14 41085 1 1 91 ASP CA C -124.620 -6.637 9.819 1.00 . A A . 81 ASP CA 1 1
14 41086 1 1 91 ASP CB C -123.588 -7.616 9.225 1.00 . A A . 81 ASP CB 1 1
14 41087 1 1 91 ASP CG C -123.651 -8.964 9.942 1.00 . A A . 81 ASP CG 1 1
14 41088 1 1 91 ASP H H -126.319 -6.220 8.623 1.00 . A A . 81 ASP H 1 1
14 41089 1 1 91 ASP HA H -124.682 -6.798 10.880 1.00 . A A . 81 ASP HA 1 1
14 41090 1 1 91 ASP HB2 H -123.800 -7.767 8.177 1.00 . A A . 81 ASP HB2 1 1
14 41091 1 1 91 ASP HB3 H -122.594 -7.206 9.332 1.00 . A A . 81 ASP HB3 1 1
14 41092 1 1 91 ASP N N -125.938 -6.877 9.240 1.00 . A A . 81 ASP N 1 1
14 41093 1 1 91 ASP O O -124.864 -4.422 8.916 1.00 . A A . 81 ASP O 1 1
14 41094 1 1 91 ASP OD1 O -123.442 -8.983 11.144 1.00 . A A . 81 ASP OD1 1 1
14 41095 1 1 91 ASP OD2 O -123.906 -9.955 9.278 1.00 . A A . 81 ASP OD2 1 1
14 41096 1 1 92 GLU C C -122.198 -3.155 8.499 1.00 . A A . 82 GLU C 1 1
14 41097 1 1 92 GLU CA C -122.473 -3.492 9.965 1.00 . A A . 82 GLU CA 1 1
14 41098 1 1 92 GLU CB C -121.175 -3.363 10.764 1.00 . A A . 82 GLU CB 1 1
14 41099 1 1 92 GLU CD C -122.108 -2.108 12.719 1.00 . A A . 82 GLU CD 1 1
14 41100 1 1 92 GLU CG C -121.487 -3.424 12.262 1.00 . A A . 82 GLU CG 1 1
14 41101 1 1 92 GLU H H -122.517 -5.503 10.643 1.00 . A A . 82 GLU H 1 1
14 41102 1 1 92 GLU HA H -123.183 -2.786 10.353 1.00 . A A . 82 GLU HA 1 1
14 41103 1 1 92 GLU HB2 H -120.509 -4.170 10.500 1.00 . A A . 82 GLU HB2 1 1
14 41104 1 1 92 GLU HB3 H -120.704 -2.419 10.536 1.00 . A A . 82 GLU HB3 1 1
14 41105 1 1 92 GLU HG2 H -122.180 -4.233 12.451 1.00 . A A . 82 GLU HG2 1 1
14 41106 1 1 92 GLU HG3 H -120.574 -3.599 12.811 1.00 . A A . 82 GLU HG3 1 1
14 41107 1 1 92 GLU N N -123.015 -4.843 10.118 1.00 . A A . 82 GLU N 1 1
14 41108 1 1 92 GLU O O -123.029 -2.547 7.823 1.00 . A A . 82 GLU O 1 1
14 41109 1 1 92 GLU OE1 O -121.364 -1.161 12.909 1.00 . A A . 82 GLU OE1 1 1
14 41110 1 1 92 GLU OE2 O -123.317 -2.067 12.870 1.00 . A A . 82 GLU OE2 1 1
14 41111 1 1 93 LYS C C -121.782 -3.514 5.682 1.00 . A A . 83 LYS C 1 1
14 41112 1 1 93 LYS CA C -120.612 -3.272 6.638 1.00 . A A . 83 LYS CA 1 1
14 41113 1 1 93 LYS CB C -119.400 -4.166 6.264 1.00 . A A . 83 LYS CB 1 1
14 41114 1 1 93 LYS CD C -117.864 -2.990 7.907 1.00 . A A . 83 LYS CD 1 1
14 41115 1 1 93 LYS CE C -116.928 -1.778 7.990 1.00 . A A . 83 LYS CE 1 1
14 41116 1 1 93 LYS CG C -118.072 -3.393 6.433 1.00 . A A . 83 LYS CG 1 1
14 41117 1 1 93 LYS H H -120.406 -4.009 8.620 1.00 . A A . 83 LYS H 1 1
14 41118 1 1 93 LYS HA H -120.323 -2.233 6.562 1.00 . A A . 83 LYS HA 1 1
14 41119 1 1 93 LYS HB2 H -119.393 -5.029 6.907 1.00 . A A . 83 LYS HB2 1 1
14 41120 1 1 93 LYS HB3 H -119.487 -4.491 5.236 1.00 . A A . 83 LYS HB3 1 1
14 41121 1 1 93 LYS HD2 H -118.808 -2.732 8.357 1.00 . A A . 83 LYS HD2 1 1
14 41122 1 1 93 LYS HD3 H -117.429 -3.814 8.449 1.00 . A A . 83 LYS HD3 1 1
14 41123 1 1 93 LYS HE2 H -115.982 -2.017 7.531 1.00 . A A . 83 LYS HE2 1 1
14 41124 1 1 93 LYS HE3 H -117.376 -0.943 7.469 1.00 . A A . 83 LYS HE3 1 1
14 41125 1 1 93 LYS HG2 H -117.242 -4.023 6.111 1.00 . A A . 83 LYS HG2 1 1
14 41126 1 1 93 LYS HG3 H -118.101 -2.506 5.818 1.00 . A A . 83 LYS HG3 1 1
14 41127 1 1 93 LYS HZ1 H -117.371 -0.651 9.683 1.00 . A A . 83 LYS HZ1 1 1
14 41128 1 1 93 LYS HZ2 H -115.735 -1.088 9.552 1.00 . A A . 83 LYS HZ2 1 1
14 41129 1 1 93 LYS HZ3 H -116.891 -2.242 10.019 1.00 . A A . 83 LYS HZ3 1 1
14 41130 1 1 93 LYS N N -121.019 -3.542 8.023 1.00 . A A . 83 LYS N 1 1
14 41131 1 1 93 LYS NZ N -116.715 -1.412 9.418 1.00 . A A . 83 LYS NZ 1 1
14 41132 1 1 93 LYS O O -121.800 -3.006 4.562 1.00 . A A . 83 LYS O 1 1
14 41133 1 1 94 VAL C C -124.677 -3.264 5.053 1.00 . A A . 84 VAL C 1 1
14 41134 1 1 94 VAL CA C -123.941 -4.576 5.351 1.00 . A A . 84 VAL CA 1 1
14 41135 1 1 94 VAL CB C -124.826 -5.596 6.132 1.00 . A A . 84 VAL CB 1 1
14 41136 1 1 94 VAL CG1 C -126.231 -5.052 6.419 1.00 . A A . 84 VAL CG1 1 1
14 41137 1 1 94 VAL CG2 C -124.959 -6.912 5.353 1.00 . A A . 84 VAL CG2 1 1
14 41138 1 1 94 VAL H H -122.689 -4.643 7.042 1.00 . A A . 84 VAL H 1 1
14 41139 1 1 94 VAL HA H -123.625 -5.012 4.414 1.00 . A A . 84 VAL HA 1 1
14 41140 1 1 94 VAL HB H -124.348 -5.806 7.073 1.00 . A A . 84 VAL HB 1 1
14 41141 1 1 94 VAL HG11 H -126.729 -4.828 5.488 1.00 . A A . 84 VAL HG11 1 1
14 41142 1 1 94 VAL HG12 H -126.157 -4.156 7.014 1.00 . A A . 84 VAL HG12 1 1
14 41143 1 1 94 VAL HG13 H -126.796 -5.793 6.961 1.00 . A A . 84 VAL HG13 1 1
14 41144 1 1 94 VAL HG21 H -125.592 -6.760 4.492 1.00 . A A . 84 VAL HG21 1 1
14 41145 1 1 94 VAL HG22 H -125.395 -7.663 5.994 1.00 . A A . 84 VAL HG22 1 1
14 41146 1 1 94 VAL HG23 H -123.981 -7.239 5.031 1.00 . A A . 84 VAL HG23 1 1
14 41147 1 1 94 VAL N N -122.759 -4.280 6.145 1.00 . A A . 84 VAL N 1 1
14 41148 1 1 94 VAL O O -125.099 -3.017 3.925 1.00 . A A . 84 VAL O 1 1
14 41149 1 1 95 SER C C -124.663 -0.271 4.922 1.00 . A A . 85 SER C 1 1
14 41150 1 1 95 SER CA C -125.488 -1.139 5.869 1.00 . A A . 85 SER CA 1 1
14 41151 1 1 95 SER CB C -125.658 -0.425 7.211 1.00 . A A . 85 SER CB 1 1
14 41152 1 1 95 SER H H -124.460 -2.652 6.953 1.00 . A A . 85 SER H 1 1
14 41153 1 1 95 SER HA H -126.461 -1.312 5.434 1.00 . A A . 85 SER HA 1 1
14 41154 1 1 95 SER HB2 H -126.195 -1.061 7.893 1.00 . A A . 85 SER HB2 1 1
14 41155 1 1 95 SER HB3 H -124.684 -0.198 7.623 1.00 . A A . 85 SER HB3 1 1
14 41156 1 1 95 SER HG H -127.300 0.617 7.294 1.00 . A A . 85 SER HG 1 1
14 41157 1 1 95 SER N N -124.821 -2.419 6.069 1.00 . A A . 85 SER N 1 1
14 41158 1 1 95 SER O O -125.191 0.334 3.990 1.00 . A A . 85 SER O 1 1
14 41159 1 1 95 SER OG O -126.395 0.775 7.014 1.00 . A A . 85 SER OG 1 1
14 41160 1 1 96 ILE C C -122.367 -0.035 2.929 1.00 . A A . 86 ILE C 1 1
14 41161 1 1 96 ILE CA C -122.427 0.528 4.340 1.00 . A A . 86 ILE CA 1 1
14 41162 1 1 96 ILE CB C -121.037 0.501 4.962 1.00 . A A . 86 ILE CB 1 1
14 41163 1 1 96 ILE CD1 C -121.782 2.312 6.565 1.00 . A A . 86 ILE CD1 1 1
14 41164 1 1 96 ILE CG1 C -121.146 0.920 6.432 1.00 . A A . 86 ILE CG1 1 1
14 41165 1 1 96 ILE CG2 C -120.104 1.448 4.203 1.00 . A A . 86 ILE CG2 1 1
14 41166 1 1 96 ILE H H -123.001 -0.757 5.922 1.00 . A A . 86 ILE H 1 1
14 41167 1 1 96 ILE HA H -122.766 1.549 4.291 1.00 . A A . 86 ILE HA 1 1
14 41168 1 1 96 ILE HB H -120.644 -0.504 4.906 1.00 . A A . 86 ILE HB 1 1
14 41169 1 1 96 ILE HD11 H -121.441 2.954 5.768 1.00 . A A . 86 ILE HD11 1 1
14 41170 1 1 96 ILE HD12 H -121.500 2.744 7.514 1.00 . A A . 86 ILE HD12 1 1
14 41171 1 1 96 ILE HD13 H -122.857 2.221 6.520 1.00 . A A . 86 ILE HD13 1 1
14 41172 1 1 96 ILE HG12 H -121.762 0.204 6.950 1.00 . A A . 86 ILE HG12 1 1
14 41173 1 1 96 ILE HG13 H -120.162 0.932 6.872 1.00 . A A . 86 ILE HG13 1 1
14 41174 1 1 96 ILE HG21 H -119.139 1.471 4.689 1.00 . A A . 86 ILE HG21 1 1
14 41175 1 1 96 ILE HG22 H -120.526 2.442 4.196 1.00 . A A . 86 ILE HG22 1 1
14 41176 1 1 96 ILE HG23 H -119.986 1.100 3.187 1.00 . A A . 86 ILE HG23 1 1
14 41177 1 1 96 ILE N N -123.354 -0.239 5.169 1.00 . A A . 86 ILE N 1 1
14 41178 1 1 96 ILE O O -122.227 0.705 1.955 1.00 . A A . 86 ILE O 1 1
14 41179 1 1 97 PHE C C -123.481 -1.402 0.649 1.00 . A A . 87 PHE C 1 1
14 41180 1 1 97 PHE CA C -122.416 -2.016 1.543 1.00 . A A . 87 PHE CA 1 1
14 41181 1 1 97 PHE CB C -122.643 -3.518 1.787 1.00 . A A . 87 PHE CB 1 1
14 41182 1 1 97 PHE CD1 C -124.380 -4.113 0.043 1.00 . A A . 87 PHE CD1 1 1
14 41183 1 1 97 PHE CD2 C -122.192 -5.156 -0.077 1.00 . A A . 87 PHE CD2 1 1
14 41184 1 1 97 PHE CE1 C -124.785 -4.841 -1.080 1.00 . A A . 87 PHE CE1 1 1
14 41185 1 1 97 PHE CE2 C -122.603 -5.889 -1.191 1.00 . A A . 87 PHE CE2 1 1
14 41186 1 1 97 PHE CG C -123.079 -4.264 0.543 1.00 . A A . 87 PHE CG 1 1
14 41187 1 1 97 PHE CZ C -123.900 -5.729 -1.698 1.00 . A A . 87 PHE CZ 1 1
14 41188 1 1 97 PHE H H -122.574 -1.887 3.645 1.00 . A A . 87 PHE H 1 1
14 41189 1 1 97 PHE HA H -121.444 -1.868 1.099 1.00 . A A . 87 PHE HA 1 1
14 41190 1 1 97 PHE HB2 H -121.724 -3.952 2.152 1.00 . A A . 87 PHE HB2 1 1
14 41191 1 1 97 PHE HB3 H -123.398 -3.634 2.543 1.00 . A A . 87 PHE HB3 1 1
14 41192 1 1 97 PHE HD1 H -125.073 -3.439 0.519 1.00 . A A . 87 PHE HD1 1 1
14 41193 1 1 97 PHE HD2 H -121.190 -5.275 0.305 1.00 . A A . 87 PHE HD2 1 1
14 41194 1 1 97 PHE HE1 H -125.782 -4.718 -1.471 1.00 . A A . 87 PHE HE1 1 1
14 41195 1 1 97 PHE HE2 H -121.917 -6.580 -1.658 1.00 . A A . 87 PHE HE2 1 1
14 41196 1 1 97 PHE HZ H -124.221 -6.297 -2.558 1.00 . A A . 87 PHE HZ 1 1
14 41197 1 1 97 PHE N N -122.468 -1.352 2.833 1.00 . A A . 87 PHE N 1 1
14 41198 1 1 97 PHE O O -123.214 -1.038 -0.496 1.00 . A A . 87 PHE O 1 1
14 41199 1 1 98 ALA C C -125.392 0.881 0.210 1.00 . A A . 88 ALA C 1 1
14 41200 1 1 98 ALA CA C -125.754 -0.578 0.483 1.00 . A A . 88 ALA CA 1 1
14 41201 1 1 98 ALA CB C -127.060 -0.665 1.281 1.00 . A A . 88 ALA CB 1 1
14 41202 1 1 98 ALA H H -124.809 -1.491 2.140 1.00 . A A . 88 ALA H 1 1
14 41203 1 1 98 ALA HA H -125.888 -1.080 -0.464 1.00 . A A . 88 ALA HA 1 1
14 41204 1 1 98 ALA HB1 H -127.493 -1.647 1.155 1.00 . A A . 88 ALA HB1 1 1
14 41205 1 1 98 ALA HB2 H -127.755 0.081 0.922 1.00 . A A . 88 ALA HB2 1 1
14 41206 1 1 98 ALA HB3 H -126.855 -0.494 2.328 1.00 . A A . 88 ALA HB3 1 1
14 41207 1 1 98 ALA N N -124.672 -1.226 1.206 1.00 . A A . 88 ALA N 1 1
14 41208 1 1 98 ALA O O -125.710 1.428 -0.845 1.00 . A A . 88 ALA O 1 1
14 41209 1 1 99 SER C C -123.406 3.149 -0.097 1.00 . A A . 89 SER C 1 1
14 41210 1 1 99 SER CA C -124.349 2.911 1.078 1.00 . A A . 89 SER CA 1 1
14 41211 1 1 99 SER CB C -123.679 3.378 2.369 1.00 . A A . 89 SER CB 1 1
14 41212 1 1 99 SER H H -124.522 1.017 2.023 1.00 . A A . 89 SER H 1 1
14 41213 1 1 99 SER HA H -125.241 3.503 0.926 1.00 . A A . 89 SER HA 1 1
14 41214 1 1 99 SER HB2 H -122.692 2.955 2.439 1.00 . A A . 89 SER HB2 1 1
14 41215 1 1 99 SER HB3 H -123.603 4.458 2.362 1.00 . A A . 89 SER HB3 1 1
14 41216 1 1 99 SER HG H -125.231 3.519 3.534 1.00 . A A . 89 SER HG 1 1
14 41217 1 1 99 SER N N -124.739 1.508 1.192 1.00 . A A . 89 SER N 1 1
14 41218 1 1 99 SER O O -123.461 4.198 -0.735 1.00 . A A . 89 SER O 1 1
14 41219 1 1 99 SER OG O -124.457 2.954 3.480 1.00 . A A . 89 SER OG 1 1
14 41220 1 1 100 ARG C C -122.389 2.616 -2.756 1.00 . A A . 90 ARG C 1 1
14 41221 1 1 100 ARG CA C -121.599 2.340 -1.476 1.00 . A A . 90 ARG CA 1 1
14 41222 1 1 100 ARG CB C -120.739 1.051 -1.594 1.00 . A A . 90 ARG CB 1 1
14 41223 1 1 100 ARG CD C -118.787 1.555 -3.143 1.00 . A A . 90 ARG CD 1 1
14 41224 1 1 100 ARG CG C -119.219 1.350 -1.678 1.00 . A A . 90 ARG CG 1 1
14 41225 1 1 100 ARG CZ C -119.577 3.002 -4.924 1.00 . A A . 90 ARG CZ 1 1
14 41226 1 1 100 ARG H H -122.532 1.360 0.143 1.00 . A A . 90 ARG H 1 1
14 41227 1 1 100 ARG HA H -120.968 3.189 -1.273 1.00 . A A . 90 ARG HA 1 1
14 41228 1 1 100 ARG HB2 H -120.921 0.437 -0.725 1.00 . A A . 90 ARG HB2 1 1
14 41229 1 1 100 ARG HB3 H -121.034 0.502 -2.463 1.00 . A A . 90 ARG HB3 1 1
14 41230 1 1 100 ARG HD2 H -117.910 2.175 -3.169 1.00 . A A . 90 ARG HD2 1 1
14 41231 1 1 100 ARG HD3 H -118.553 0.598 -3.590 1.00 . A A . 90 ARG HD3 1 1
14 41232 1 1 100 ARG HE H -120.777 2.008 -3.679 1.00 . A A . 90 ARG HE 1 1
14 41233 1 1 100 ARG HG2 H -118.978 2.230 -1.101 1.00 . A A . 90 ARG HG2 1 1
14 41234 1 1 100 ARG HG3 H -118.673 0.509 -1.269 1.00 . A A . 90 ARG HG3 1 1
14 41235 1 1 100 ARG HH11 H -117.594 2.755 -4.805 1.00 . A A . 90 ARG HH11 1 1
14 41236 1 1 100 ARG HH12 H -118.143 3.822 -6.050 1.00 . A A . 90 ARG HH12 1 1
14 41237 1 1 100 ARG HH21 H -121.493 3.398 -5.327 1.00 . A A . 90 ARG HH21 1 1
14 41238 1 1 100 ARG HH22 H -120.325 4.182 -6.335 1.00 . A A . 90 ARG HH22 1 1
14 41239 1 1 100 ARG N N -122.537 2.187 -0.380 1.00 . A A . 90 ARG N 1 1
14 41240 1 1 100 ARG NE N -119.849 2.188 -3.911 1.00 . A A . 90 ARG NE 1 1
14 41241 1 1 100 ARG NH1 N -118.342 3.209 -5.287 1.00 . A A . 90 ARG NH1 1 1
14 41242 1 1 100 ARG NH2 N -120.541 3.570 -5.580 1.00 . A A . 90 ARG NH2 1 1
14 41243 1 1 100 ARG O O -121.945 3.369 -3.622 1.00 . A A . 90 ARG O 1 1
14 41244 1 1 101 MET C C -124.704 3.662 -4.280 1.00 . A A . 91 MET C 1 1
14 41245 1 1 101 MET CA C -124.406 2.182 -4.031 1.00 . A A . 91 MET CA 1 1
14 41246 1 1 101 MET CB C -125.728 1.431 -3.823 1.00 . A A . 91 MET CB 1 1
14 41247 1 1 101 MET CE C -128.705 2.695 -5.691 1.00 . A A . 91 MET CE 1 1
14 41248 1 1 101 MET CG C -126.449 1.227 -5.166 1.00 . A A . 91 MET CG 1 1
14 41249 1 1 101 MET H H -123.862 1.412 -2.131 1.00 . A A . 91 MET H 1 1
14 41250 1 1 101 MET HA H -123.906 1.774 -4.892 1.00 . A A . 91 MET HA 1 1
14 41251 1 1 101 MET HB2 H -125.523 0.469 -3.374 1.00 . A A . 91 MET HB2 1 1
14 41252 1 1 101 MET HB3 H -126.362 2.004 -3.162 1.00 . A A . 91 MET HB3 1 1
14 41253 1 1 101 MET HE1 H -129.783 2.767 -5.738 1.00 . A A . 91 MET HE1 1 1
14 41254 1 1 101 MET HE2 H -128.303 2.713 -6.691 1.00 . A A . 91 MET HE2 1 1
14 41255 1 1 101 MET HE3 H -128.308 3.530 -5.130 1.00 . A A . 91 MET HE3 1 1
14 41256 1 1 101 MET HG2 H -126.225 2.046 -5.834 1.00 . A A . 91 MET HG2 1 1
14 41257 1 1 101 MET HG3 H -126.119 0.301 -5.614 1.00 . A A . 91 MET HG3 1 1
14 41258 1 1 101 MET N N -123.561 2.001 -2.858 1.00 . A A . 91 MET N 1 1
14 41259 1 1 101 MET O O -124.641 4.135 -5.414 1.00 . A A . 91 MET O 1 1
14 41260 1 1 101 MET SD S -128.241 1.145 -4.876 1.00 . A A . 91 MET SD 1 1
14 41261 1 1 102 THR C C -124.164 6.641 -3.762 1.00 . A A . 92 THR C 1 1
14 41262 1 1 102 THR CA C -125.371 5.800 -3.321 1.00 . A A . 92 THR CA 1 1
14 41263 1 1 102 THR CB C -125.954 6.303 -1.981 1.00 . A A . 92 THR CB 1 1
14 41264 1 1 102 THR CG2 C -124.891 7.005 -1.121 1.00 . A A . 92 THR CG2 1 1
14 41265 1 1 102 THR H H -125.091 3.940 -2.338 1.00 . A A . 92 THR H 1 1
14 41266 1 1 102 THR HA H -126.137 5.904 -4.075 1.00 . A A . 92 THR HA 1 1
14 41267 1 1 102 THR HB H -126.349 5.461 -1.431 1.00 . A A . 92 THR HB 1 1
14 41268 1 1 102 THR HG1 H -126.657 8.104 -2.191 1.00 . A A . 92 THR HG1 1 1
14 41269 1 1 102 THR HG21 H -123.972 6.444 -1.152 1.00 . A A . 92 THR HG21 1 1
14 41270 1 1 102 THR HG22 H -125.239 7.069 -0.101 1.00 . A A . 92 THR HG22 1 1
14 41271 1 1 102 THR HG23 H -124.720 8.001 -1.504 1.00 . A A . 92 THR HG23 1 1
14 41272 1 1 102 THR N N -125.043 4.379 -3.214 1.00 . A A . 92 THR N 1 1
14 41273 1 1 102 THR O O -124.319 7.637 -4.455 1.00 . A A . 92 THR O 1 1
14 41274 1 1 102 THR OG1 O -127.011 7.214 -2.248 1.00 . A A . 92 THR OG1 1 1
14 41275 1 1 103 SER C C -121.428 6.980 -5.153 1.00 . A A . 93 SER C 1 1
14 41276 1 1 103 SER CA C -121.763 7.009 -3.654 1.00 . A A . 93 SER CA 1 1
14 41277 1 1 103 SER CB C -120.581 6.446 -2.866 1.00 . A A . 93 SER CB 1 1
14 41278 1 1 103 SER H H -122.908 5.472 -2.742 1.00 . A A . 93 SER H 1 1
14 41279 1 1 103 SER HA H -121.904 8.038 -3.358 1.00 . A A . 93 SER HA 1 1
14 41280 1 1 103 SER HB2 H -120.314 5.478 -3.254 1.00 . A A . 93 SER HB2 1 1
14 41281 1 1 103 SER HB3 H -119.735 7.115 -2.961 1.00 . A A . 93 SER HB3 1 1
14 41282 1 1 103 SER HG H -120.618 7.087 -1.029 1.00 . A A . 93 SER HG 1 1
14 41283 1 1 103 SER N N -122.976 6.261 -3.320 1.00 . A A . 93 SER N 1 1
14 41284 1 1 103 SER O O -120.887 7.946 -5.692 1.00 . A A . 93 SER O 1 1
14 41285 1 1 103 SER OG O -120.947 6.318 -1.499 1.00 . A A . 93 SER OG 1 1
14 41286 1 1 104 GLY C C -122.086 6.598 -8.186 1.00 . A A . 94 GLY C 1 1
14 41287 1 1 104 GLY CA C -121.331 5.680 -7.218 1.00 . A A . 94 GLY CA 1 1
14 41288 1 1 104 GLY H H -122.067 5.090 -5.314 1.00 . A A . 94 GLY H 1 1
14 41289 1 1 104 GLY HA2 H -120.269 5.869 -7.326 1.00 . A A . 94 GLY HA2 1 1
14 41290 1 1 104 GLY HA3 H -121.526 4.656 -7.499 1.00 . A A . 94 GLY HA3 1 1
14 41291 1 1 104 GLY N N -121.683 5.847 -5.803 1.00 . A A . 94 GLY N 1 1
14 41292 1 1 104 GLY O O -121.478 7.153 -9.101 1.00 . A A . 94 GLY O 1 1
14 41293 1 1 105 LEU C C -123.442 8.886 -9.236 1.00 . A A . 95 LEU C 1 1
14 41294 1 1 105 LEU CA C -124.167 7.566 -8.960 1.00 . A A . 95 LEU CA 1 1
14 41295 1 1 105 LEU CB C -125.606 7.826 -8.452 1.00 . A A . 95 LEU CB 1 1
14 41296 1 1 105 LEU CD1 C -124.895 9.195 -6.447 1.00 . A A . 95 LEU CD1 1 1
14 41297 1 1 105 LEU CD2 C -127.111 8.005 -6.470 1.00 . A A . 95 LEU CD2 1 1
14 41298 1 1 105 LEU CG C -125.647 7.935 -6.922 1.00 . A A . 95 LEU CG 1 1
14 41299 1 1 105 LEU H H -123.857 6.252 -7.308 1.00 . A A . 95 LEU H 1 1
14 41300 1 1 105 LEU HA H -124.234 7.025 -9.896 1.00 . A A . 95 LEU HA 1 1
14 41301 1 1 105 LEU HB2 H -125.982 8.742 -8.883 1.00 . A A . 95 LEU HB2 1 1
14 41302 1 1 105 LEU HB3 H -126.245 7.009 -8.760 1.00 . A A . 95 LEU HB3 1 1
14 41303 1 1 105 LEU HD11 H -123.852 8.958 -6.310 1.00 . A A . 95 LEU HD11 1 1
14 41304 1 1 105 LEU HD12 H -125.305 9.532 -5.505 1.00 . A A . 95 LEU HD12 1 1
14 41305 1 1 105 LEU HD13 H -124.992 9.982 -7.180 1.00 . A A . 95 LEU HD13 1 1
14 41306 1 1 105 LEU HD21 H -127.159 7.942 -5.393 1.00 . A A . 95 LEU HD21 1 1
14 41307 1 1 105 LEU HD22 H -127.662 7.185 -6.904 1.00 . A A . 95 LEU HD22 1 1
14 41308 1 1 105 LEU HD23 H -127.543 8.939 -6.796 1.00 . A A . 95 LEU HD23 1 1
14 41309 1 1 105 LEU HG H -125.190 7.059 -6.493 1.00 . A A . 95 LEU HG 1 1
14 41310 1 1 105 LEU N N -123.400 6.733 -8.027 1.00 . A A . 95 LEU N 1 1
14 41311 1 1 105 LEU O O -122.971 9.559 -8.321 1.00 . A A . 95 LEU O 1 1
14 41312 1 1 106 SER C C -123.527 11.694 -10.605 1.00 . A A . 96 SER C 1 1
14 41313 1 1 106 SER CA C -122.658 10.473 -10.898 1.00 . A A . 96 SER CA 1 1
14 41314 1 1 106 SER CB C -122.308 10.433 -12.386 1.00 . A A . 96 SER CB 1 1
14 41315 1 1 106 SER H H -123.721 8.664 -11.207 1.00 . A A . 96 SER H 1 1
14 41316 1 1 106 SER HA H -121.743 10.553 -10.331 1.00 . A A . 96 SER HA 1 1
14 41317 1 1 106 SER HB2 H -121.790 11.338 -12.660 1.00 . A A . 96 SER HB2 1 1
14 41318 1 1 106 SER HB3 H -121.670 9.582 -12.584 1.00 . A A . 96 SER HB3 1 1
14 41319 1 1 106 SER HG H -124.134 9.812 -12.644 1.00 . A A . 96 SER HG 1 1
14 41320 1 1 106 SER N N -123.341 9.242 -10.513 1.00 . A A . 96 SER N 1 1
14 41321 1 1 106 SER O O -123.680 12.096 -9.452 1.00 . A A . 96 SER O 1 1
14 41322 1 1 106 SER OG O -123.504 10.332 -13.149 1.00 . A A . 96 SER OG 1 1
14 41323 1 1 107 TRP C C -126.299 13.080 -10.954 1.00 . A A . 97 TRP C 1 1
14 41324 1 1 107 TRP CA C -124.927 13.467 -11.506 1.00 . A A . 97 TRP CA 1 1
14 41325 1 1 107 TRP CB C -125.080 14.166 -12.871 1.00 . A A . 97 TRP CB 1 1
14 41326 1 1 107 TRP CD1 C -126.518 16.249 -12.829 1.00 . A A . 97 TRP CD1 1 1
14 41327 1 1 107 TRP CD2 C -124.368 16.672 -12.317 1.00 . A A . 97 TRP CD2 1 1
14 41328 1 1 107 TRP CE2 C -125.050 17.909 -12.257 1.00 . A A . 97 TRP CE2 1 1
14 41329 1 1 107 TRP CE3 C -122.990 16.658 -12.036 1.00 . A A . 97 TRP CE3 1 1
14 41330 1 1 107 TRP CG C -125.323 15.633 -12.681 1.00 . A A . 97 TRP CG 1 1
14 41331 1 1 107 TRP CH2 C -123.017 19.062 -11.652 1.00 . A A . 97 TRP CH2 1 1
14 41332 1 1 107 TRP CZ2 C -124.387 19.094 -11.928 1.00 . A A . 97 TRP CZ2 1 1
14 41333 1 1 107 TRP CZ3 C -122.320 17.846 -11.706 1.00 . A A . 97 TRP CZ3 1 1
14 41334 1 1 107 TRP H H -123.921 11.924 -12.555 1.00 . A A . 97 TRP H 1 1
14 41335 1 1 107 TRP HA H -124.448 14.142 -10.811 1.00 . A A . 97 TRP HA 1 1
14 41336 1 1 107 TRP HB2 H -124.174 14.029 -13.441 1.00 . A A . 97 TRP HB2 1 1
14 41337 1 1 107 TRP HB3 H -125.908 13.731 -13.413 1.00 . A A . 97 TRP HB3 1 1
14 41338 1 1 107 TRP HD1 H -127.445 15.766 -13.100 1.00 . A A . 97 TRP HD1 1 1
14 41339 1 1 107 TRP HE1 H -127.071 18.271 -12.614 1.00 . A A . 97 TRP HE1 1 1
14 41340 1 1 107 TRP HE3 H -122.444 15.727 -12.075 1.00 . A A . 97 TRP HE3 1 1
14 41341 1 1 107 TRP HH2 H -122.495 19.973 -11.399 1.00 . A A . 97 TRP HH2 1 1
14 41342 1 1 107 TRP HZ2 H -124.929 20.027 -11.888 1.00 . A A . 97 TRP HZ2 1 1
14 41343 1 1 107 TRP HZ3 H -121.262 17.824 -11.493 1.00 . A A . 97 TRP HZ3 1 1
14 41344 1 1 107 TRP N N -124.085 12.285 -11.658 1.00 . A A . 97 TRP N 1 1
14 41345 1 1 107 TRP NE1 N -126.358 17.600 -12.576 1.00 . A A . 97 TRP NE1 1 1
14 41346 1 1 107 TRP O O -126.624 11.898 -10.845 1.00 . A A . 97 TRP O 1 1
14 41347 1 1 108 LYS C C -129.415 14.907 -10.581 1.00 . A A . 98 LYS C 1 1
14 41348 1 1 108 LYS CA C -128.443 13.849 -10.063 1.00 . A A . 98 LYS CA 1 1
14 41349 1 1 108 LYS CB C -128.394 13.884 -8.526 1.00 . A A . 98 LYS CB 1 1
14 41350 1 1 108 LYS CD C -129.499 12.744 -6.543 1.00 . A A . 98 LYS CD 1 1
14 41351 1 1 108 LYS CE C -129.231 11.242 -6.704 1.00 . A A . 98 LYS CE 1 1
14 41352 1 1 108 LYS CG C -129.735 13.394 -7.924 1.00 . A A . 98 LYS CG 1 1
14 41353 1 1 108 LYS H H -126.788 15.008 -10.714 1.00 . A A . 98 LYS H 1 1
14 41354 1 1 108 LYS HA H -128.785 12.875 -10.383 1.00 . A A . 98 LYS HA 1 1
14 41355 1 1 108 LYS HB2 H -127.588 13.249 -8.185 1.00 . A A . 98 LYS HB2 1 1
14 41356 1 1 108 LYS HB3 H -128.207 14.896 -8.201 1.00 . A A . 98 LYS HB3 1 1
14 41357 1 1 108 LYS HD2 H -128.651 13.209 -6.060 1.00 . A A . 98 LYS HD2 1 1
14 41358 1 1 108 LYS HD3 H -130.377 12.882 -5.927 1.00 . A A . 98 LYS HD3 1 1
14 41359 1 1 108 LYS HE2 H -128.702 10.875 -5.836 1.00 . A A . 98 LYS HE2 1 1
14 41360 1 1 108 LYS HE3 H -130.170 10.717 -6.802 1.00 . A A . 98 LYS HE3 1 1
14 41361 1 1 108 LYS HG2 H -130.398 14.238 -7.806 1.00 . A A . 98 LYS HG2 1 1
14 41362 1 1 108 LYS HG3 H -130.197 12.674 -8.584 1.00 . A A . 98 LYS HG3 1 1
14 41363 1 1 108 LYS HZ1 H -128.268 9.990 -8.061 1.00 . A A . 98 LYS HZ1 1 1
14 41364 1 1 108 LYS HZ2 H -127.480 11.475 -7.808 1.00 . A A . 98 LYS HZ2 1 1
14 41365 1 1 108 LYS HZ3 H -128.892 11.407 -8.753 1.00 . A A . 98 LYS HZ3 1 1
14 41366 1 1 108 LYS N N -127.102 14.087 -10.604 1.00 . A A . 98 LYS N 1 1
14 41367 1 1 108 LYS NZ N -128.406 11.011 -7.924 1.00 . A A . 98 LYS NZ 1 1
14 41368 1 1 108 LYS O O -129.041 15.762 -11.381 1.00 . A A . 98 LYS O 1 1
14 41369 1 1 109 ILE C C -131.821 15.727 -12.096 1.00 . A A . 99 ILE C 1 1
14 41370 1 1 109 ILE CA C -131.683 15.785 -10.577 1.00 . A A . 99 ILE CA 1 1
14 41371 1 1 109 ILE CB C -131.322 17.211 -10.136 1.00 . A A . 99 ILE CB 1 1
14 41372 1 1 109 ILE CD1 C -130.704 18.633 -8.170 1.00 . A A . 99 ILE CD1 1 1
14 41373 1 1 109 ILE CG1 C -131.194 17.252 -8.611 1.00 . A A . 99 ILE CG1 1 1
14 41374 1 1 109 ILE CG2 C -132.423 18.181 -10.580 1.00 . A A . 99 ILE CG2 1 1
14 41375 1 1 109 ILE H H -130.914 14.123 -9.508 1.00 . A A . 99 ILE H 1 1
14 41376 1 1 109 ILE HA H -132.630 15.513 -10.133 1.00 . A A . 99 ILE HA 1 1
14 41377 1 1 109 ILE HB H -130.385 17.504 -10.584 1.00 . A A . 99 ILE HB 1 1
14 41378 1 1 109 ILE HD11 H -129.854 18.923 -8.770 1.00 . A A . 99 ILE HD11 1 1
14 41379 1 1 109 ILE HD12 H -130.414 18.595 -7.130 1.00 . A A . 99 ILE HD12 1 1
14 41380 1 1 109 ILE HD13 H -131.498 19.353 -8.296 1.00 . A A . 99 ILE HD13 1 1
14 41381 1 1 109 ILE HG12 H -132.156 17.050 -8.164 1.00 . A A . 99 ILE HG12 1 1
14 41382 1 1 109 ILE HG13 H -130.485 16.506 -8.291 1.00 . A A . 99 ILE HG13 1 1
14 41383 1 1 109 ILE HG21 H -132.478 18.196 -11.657 1.00 . A A . 99 ILE HG21 1 1
14 41384 1 1 109 ILE HG22 H -132.197 19.174 -10.219 1.00 . A A . 99 ILE HG22 1 1
14 41385 1 1 109 ILE HG23 H -133.371 17.859 -10.176 1.00 . A A . 99 ILE HG23 1 1
14 41386 1 1 109 ILE N N -130.667 14.835 -10.134 1.00 . A A . 99 ILE N 1 1
14 41387 1 1 109 ILE O O -132.607 14.941 -12.625 1.00 . A A . 99 ILE O 1 1
14 41388 1 1 110 GLN C C -130.451 15.290 -14.801 1.00 . A A . 100 GLN C 1 1
14 41389 1 1 110 GLN CA C -131.088 16.562 -14.252 1.00 . A A . 100 GLN CA 1 1
14 41390 1 1 110 GLN CB C -130.344 17.787 -14.789 1.00 . A A . 100 GLN CB 1 1
14 41391 1 1 110 GLN CD C -129.778 19.082 -16.852 1.00 . A A . 100 GLN CD 1 1
14 41392 1 1 110 GLN CG C -130.561 17.897 -16.299 1.00 . A A . 100 GLN CG 1 1
14 41393 1 1 110 GLN H H -130.428 17.148 -12.326 1.00 . A A . 100 GLN H 1 1
14 41394 1 1 110 GLN HA H -132.118 16.609 -14.574 1.00 . A A . 100 GLN HA 1 1
14 41395 1 1 110 GLN HB2 H -130.719 18.677 -14.305 1.00 . A A . 100 GLN HB2 1 1
14 41396 1 1 110 GLN HB3 H -129.289 17.685 -14.585 1.00 . A A . 100 GLN HB3 1 1
14 41397 1 1 110 GLN HE21 H -130.642 19.008 -18.638 1.00 . A A . 100 GLN HE21 1 1
14 41398 1 1 110 GLN HE22 H -129.486 20.236 -18.441 1.00 . A A . 100 GLN HE22 1 1
14 41399 1 1 110 GLN HG2 H -130.223 16.988 -16.777 1.00 . A A . 100 GLN HG2 1 1
14 41400 1 1 110 GLN HG3 H -131.612 18.038 -16.501 1.00 . A A . 100 GLN HG3 1 1
14 41401 1 1 110 GLN N N -131.045 16.550 -12.795 1.00 . A A . 100 GLN N 1 1
14 41402 1 1 110 GLN NE2 N -129.986 19.475 -18.079 1.00 . A A . 100 GLN NE2 1 1
14 41403 1 1 110 GLN O O -131.149 14.358 -15.201 1.00 . A A . 100 GLN O 1 1
14 41404 1 1 110 GLN OE1 O -128.954 19.665 -16.148 1.00 . A A . 100 GLN OE1 1 1
14 41405 1 1 111 THR C C -128.869 13.684 -16.679 1.00 . A A . 101 THR C 1 1
14 41406 1 1 111 THR CA C -128.395 14.084 -15.285 1.00 . A A . 101 THR CA 1 1
14 41407 1 1 111 THR CB C -128.595 12.914 -14.315 1.00 . A A . 101 THR CB 1 1
14 41408 1 1 111 THR CG2 C -127.748 11.712 -14.751 1.00 . A A . 101 THR CG2 1 1
14 41409 1 1 111 THR H H -128.620 16.021 -14.457 1.00 . A A . 101 THR H 1 1
14 41410 1 1 111 THR HA H -127.343 14.321 -15.328 1.00 . A A . 101 THR HA 1 1
14 41411 1 1 111 THR HB H -129.637 12.629 -14.309 1.00 . A A . 101 THR HB 1 1
14 41412 1 1 111 THR HG1 H -128.843 12.955 -12.387 1.00 . A A . 101 THR HG1 1 1
14 41413 1 1 111 THR HG21 H -128.270 11.162 -15.520 1.00 . A A . 101 THR HG21 1 1
14 41414 1 1 111 THR HG22 H -127.580 11.068 -13.902 1.00 . A A . 101 THR HG22 1 1
14 41415 1 1 111 THR HG23 H -126.797 12.055 -15.134 1.00 . A A . 101 THR HG23 1 1
14 41416 1 1 111 THR N N -129.122 15.252 -14.799 1.00 . A A . 101 THR N 1 1
14 41417 1 1 111 THR O O -129.876 14.191 -17.176 1.00 . A A . 101 THR O 1 1
14 41418 1 1 111 THR OG1 O -128.209 13.317 -13.010 1.00 . A A . 101 THR OG1 1 1
14 41419 1 1 112 LEU C C -129.078 10.878 -18.560 1.00 . A A . 102 LEU C 1 1
14 41420 1 1 112 LEU CA C -128.472 12.288 -18.648 1.00 . A A . 102 LEU CA 1 1
14 41421 1 1 112 LEU CB C -127.202 12.235 -19.503 1.00 . A A . 102 LEU CB 1 1
14 41422 1 1 112 LEU CD1 C -128.337 13.123 -21.584 1.00 . A A . 102 LEU CD1 1 1
14 41423 1 1 112 LEU CD2 C -126.265 11.704 -21.755 1.00 . A A . 102 LEU CD2 1 1
14 41424 1 1 112 LEU CG C -127.560 11.941 -20.968 1.00 . A A . 102 LEU CG 1 1
14 41425 1 1 112 LEU H H -127.343 12.403 -16.857 1.00 . A A . 102 LEU H 1 1
14 41426 1 1 112 LEU HA H -129.168 12.969 -19.105 1.00 . A A . 102 LEU HA 1 1
14 41427 1 1 112 LEU HB2 H -126.687 13.183 -19.439 1.00 . A A . 102 LEU HB2 1 1
14 41428 1 1 112 LEU HB3 H -126.555 11.453 -19.132 1.00 . A A . 102 LEU HB3 1 1
14 41429 1 1 112 LEU HD11 H -128.009 14.052 -21.140 1.00 . A A . 102 LEU HD11 1 1
14 41430 1 1 112 LEU HD12 H -129.393 12.992 -21.403 1.00 . A A . 102 LEU HD12 1 1
14 41431 1 1 112 LEU HD13 H -128.166 13.157 -22.652 1.00 . A A . 102 LEU HD13 1 1
14 41432 1 1 112 LEU HD21 H -126.495 11.617 -22.807 1.00 . A A . 102 LEU HD21 1 1
14 41433 1 1 112 LEU HD22 H -125.797 10.794 -21.412 1.00 . A A . 102 LEU HD22 1 1
14 41434 1 1 112 LEU HD23 H -125.594 12.536 -21.602 1.00 . A A . 102 LEU HD23 1 1
14 41435 1 1 112 LEU HG H -128.173 11.053 -21.013 1.00 . A A . 102 LEU HG 1 1
14 41436 1 1 112 LEU N N -128.133 12.767 -17.307 1.00 . A A . 102 LEU N 1 1
14 41437 1 1 112 LEU O O -128.353 9.924 -18.291 1.00 . A A . 102 LEU O 1 1
14 41438 1 1 113 PRO C C -130.196 8.235 -19.254 1.00 . A A . 103 PRO C 1 1
14 41439 1 1 113 PRO CA C -131.044 9.380 -18.676 1.00 . A A . 103 PRO CA 1 1
14 41440 1 1 113 PRO CB C -132.338 9.610 -19.462 1.00 . A A . 103 PRO CB 1 1
14 41441 1 1 113 PRO CD C -131.361 11.776 -19.083 1.00 . A A . 103 PRO CD 1 1
14 41442 1 1 113 PRO CG C -132.695 11.023 -19.149 1.00 . A A . 103 PRO CG 1 1
14 41443 1 1 113 PRO HA H -131.293 9.161 -17.650 1.00 . A A . 103 PRO HA 1 1
14 41444 1 1 113 PRO HB2 H -132.168 9.495 -20.522 1.00 . A A . 103 PRO HB2 1 1
14 41445 1 1 113 PRO HB3 H -133.116 8.944 -19.123 1.00 . A A . 103 PRO HB3 1 1
14 41446 1 1 113 PRO HD2 H -131.139 12.227 -20.042 1.00 . A A . 103 PRO HD2 1 1
14 41447 1 1 113 PRO HD3 H -131.378 12.523 -18.305 1.00 . A A . 103 PRO HD3 1 1
14 41448 1 1 113 PRO HG2 H -133.326 11.430 -19.931 1.00 . A A . 103 PRO HG2 1 1
14 41449 1 1 113 PRO HG3 H -133.196 11.081 -18.195 1.00 . A A . 103 PRO HG3 1 1
14 41450 1 1 113 PRO N N -130.376 10.718 -18.759 1.00 . A A . 103 PRO N 1 1
14 41451 1 1 113 PRO O O -129.228 7.801 -18.629 1.00 . A A . 103 PRO O 1 1
14 41452 1 1 114 SER C C -130.065 5.339 -20.271 1.00 . A A . 104 SER C 1 1
14 41453 1 1 114 SER CA C -129.824 6.634 -21.041 1.00 . A A . 104 SER CA 1 1
14 41454 1 1 114 SER CB C -128.327 6.956 -21.056 1.00 . A A . 104 SER CB 1 1
14 41455 1 1 114 SER H H -131.349 8.091 -20.888 1.00 . A A . 104 SER H 1 1
14 41456 1 1 114 SER HA H -130.168 6.505 -22.058 1.00 . A A . 104 SER HA 1 1
14 41457 1 1 114 SER HB2 H -127.860 6.493 -21.912 1.00 . A A . 104 SER HB2 1 1
14 41458 1 1 114 SER HB3 H -128.191 8.028 -21.113 1.00 . A A . 104 SER HB3 1 1
14 41459 1 1 114 SER HG H -126.862 6.860 -19.781 1.00 . A A . 104 SER HG 1 1
14 41460 1 1 114 SER N N -130.566 7.731 -20.430 1.00 . A A . 104 SER N 1 1
14 41461 1 1 114 SER O O -129.971 5.321 -19.044 1.00 . A A . 104 SER O 1 1
14 41462 1 1 114 SER OG O -127.727 6.453 -19.871 1.00 . A A . 104 SER OG 1 1
14 41463 1 1 115 PHE C C -130.519 2.877 -18.935 1.00 . A A . 105 PHE C 1 1
14 41464 1 1 115 PHE CA C -130.658 2.933 -20.464 1.00 . A A . 105 PHE CA 1 1
14 41465 1 1 115 PHE CB C -129.718 1.909 -21.128 1.00 . A A . 105 PHE CB 1 1
14 41466 1 1 115 PHE CD1 C -131.151 -0.071 -20.414 1.00 . A A . 105 PHE CD1 1 1
14 41467 1 1 115 PHE CD2 C -128.752 -0.174 -20.058 1.00 . A A . 105 PHE CD2 1 1
14 41468 1 1 115 PHE CE1 C -131.282 -1.347 -19.853 1.00 . A A . 105 PHE CE1 1 1
14 41469 1 1 115 PHE CE2 C -128.890 -1.442 -19.499 1.00 . A A . 105 PHE CE2 1 1
14 41470 1 1 115 PHE CG C -129.882 0.525 -20.518 1.00 . A A . 105 PHE CG 1 1
14 41471 1 1 115 PHE CZ C -130.153 -2.030 -19.394 1.00 . A A . 105 PHE CZ 1 1
14 41472 1 1 115 PHE H H -130.435 4.390 -21.990 1.00 . A A . 105 PHE H 1 1
14 41473 1 1 115 PHE HA H -131.672 2.678 -20.718 1.00 . A A . 105 PHE HA 1 1
14 41474 1 1 115 PHE HB2 H -129.946 1.856 -22.183 1.00 . A A . 105 PHE HB2 1 1
14 41475 1 1 115 PHE HB3 H -128.696 2.237 -21.005 1.00 . A A . 105 PHE HB3 1 1
14 41476 1 1 115 PHE HD1 H -132.026 0.448 -20.767 1.00 . A A . 105 PHE HD1 1 1
14 41477 1 1 115 PHE HD2 H -127.771 0.261 -20.144 1.00 . A A . 105 PHE HD2 1 1
14 41478 1 1 115 PHE HE1 H -132.258 -1.804 -19.776 1.00 . A A . 105 PHE HE1 1 1
14 41479 1 1 115 PHE HE2 H -128.017 -1.961 -19.142 1.00 . A A . 105 PHE HE2 1 1
14 41480 1 1 115 PHE HZ H -130.254 -3.015 -18.965 1.00 . A A . 105 PHE HZ 1 1
14 41481 1 1 115 PHE N N -130.380 4.273 -21.018 1.00 . A A . 105 PHE N 1 1
14 41482 1 1 115 PHE O O -131.507 2.676 -18.232 1.00 . A A . 105 PHE O 1 1
14 41483 1 1 116 PHE C C -127.565 3.458 -16.770 1.00 . A A . 106 PHE C 1 1
14 41484 1 1 116 PHE CA C -129.025 3.066 -16.996 1.00 . A A . 106 PHE CA 1 1
14 41485 1 1 116 PHE CB C -129.280 1.663 -16.406 1.00 . A A . 106 PHE CB 1 1
14 41486 1 1 116 PHE CD1 C -131.356 2.278 -15.108 1.00 . A A . 106 PHE CD1 1 1
14 41487 1 1 116 PHE CD2 C -131.506 0.517 -16.769 1.00 . A A . 106 PHE CD2 1 1
14 41488 1 1 116 PHE CE1 C -132.714 2.112 -14.810 1.00 . A A . 106 PHE CE1 1 1
14 41489 1 1 116 PHE CE2 C -132.864 0.352 -16.471 1.00 . A A . 106 PHE CE2 1 1
14 41490 1 1 116 PHE CG C -130.751 1.482 -16.088 1.00 . A A . 106 PHE CG 1 1
14 41491 1 1 116 PHE CZ C -133.468 1.149 -15.492 1.00 . A A . 106 PHE CZ 1 1
14 41492 1 1 116 PHE H H -128.557 3.254 -19.052 1.00 . A A . 106 PHE H 1 1
14 41493 1 1 116 PHE HA H -129.665 3.787 -16.506 1.00 . A A . 106 PHE HA 1 1
14 41494 1 1 116 PHE HB2 H -128.970 0.915 -17.119 1.00 . A A . 106 PHE HB2 1 1
14 41495 1 1 116 PHE HB3 H -128.709 1.546 -15.495 1.00 . A A . 106 PHE HB3 1 1
14 41496 1 1 116 PHE HD1 H -130.774 3.021 -14.582 1.00 . A A . 106 PHE HD1 1 1
14 41497 1 1 116 PHE HD2 H -131.041 -0.099 -17.525 1.00 . A A . 106 PHE HD2 1 1
14 41498 1 1 116 PHE HE1 H -133.179 2.727 -14.055 1.00 . A A . 106 PHE HE1 1 1
14 41499 1 1 116 PHE HE2 H -133.446 -0.390 -16.996 1.00 . A A . 106 PHE HE2 1 1
14 41500 1 1 116 PHE HZ H -134.515 1.022 -15.262 1.00 . A A . 106 PHE HZ 1 1
14 41501 1 1 116 PHE N N -129.297 3.078 -18.437 1.00 . A A . 106 PHE N 1 1
14 41502 1 1 116 PHE O O -126.691 2.599 -16.728 1.00 . A A . 106 PHE O 1 1
14 41503 1 1 117 PHE C C -125.495 5.310 -15.023 1.00 . A A . 107 PHE C 1 1
14 41504 1 1 117 PHE CA C -125.936 5.263 -16.497 1.00 . A A . 107 PHE CA 1 1
14 41505 1 1 117 PHE CB C -125.838 6.675 -17.121 1.00 . A A . 107 PHE CB 1 1
14 41506 1 1 117 PHE CD1 C -124.354 6.263 -19.121 1.00 . A A . 107 PHE CD1 1 1
14 41507 1 1 117 PHE CD2 C -123.482 7.584 -17.283 1.00 . A A . 107 PHE CD2 1 1
14 41508 1 1 117 PHE CE1 C -123.146 6.420 -19.807 1.00 . A A . 107 PHE CE1 1 1
14 41509 1 1 117 PHE CE2 C -122.272 7.740 -17.970 1.00 . A A . 107 PHE CE2 1 1
14 41510 1 1 117 PHE CG C -124.524 6.846 -17.859 1.00 . A A . 107 PHE CG 1 1
14 41511 1 1 117 PHE CZ C -122.104 7.158 -19.233 1.00 . A A . 107 PHE CZ 1 1
14 41512 1 1 117 PHE H H -128.046 5.396 -16.749 1.00 . A A . 107 PHE H 1 1
14 41513 1 1 117 PHE HA H -125.265 4.602 -17.028 1.00 . A A . 107 PHE HA 1 1
14 41514 1 1 117 PHE HB2 H -126.651 6.809 -17.818 1.00 . A A . 107 PHE HB2 1 1
14 41515 1 1 117 PHE HB3 H -125.913 7.429 -16.348 1.00 . A A . 107 PHE HB3 1 1
14 41516 1 1 117 PHE HD1 H -125.157 5.694 -19.563 1.00 . A A . 107 PHE HD1 1 1
14 41517 1 1 117 PHE HD2 H -123.612 8.033 -16.309 1.00 . A A . 107 PHE HD2 1 1
14 41518 1 1 117 PHE HE1 H -123.015 5.970 -20.781 1.00 . A A . 107 PHE HE1 1 1
14 41519 1 1 117 PHE HE2 H -121.469 8.309 -17.527 1.00 . A A . 107 PHE HE2 1 1
14 41520 1 1 117 PHE HZ H -121.172 7.278 -19.763 1.00 . A A . 107 PHE HZ 1 1
14 41521 1 1 117 PHE N N -127.307 4.760 -16.670 1.00 . A A . 107 PHE N 1 1
14 41522 1 1 117 PHE O O -124.563 4.609 -14.628 1.00 . A A . 107 PHE O 1 1
14 41523 1 1 118 GLY C C -125.893 5.027 -12.033 1.00 . A A . 108 GLY C 1 1
14 41524 1 1 118 GLY CA C -125.757 6.328 -12.820 1.00 . A A . 108 GLY CA 1 1
14 41525 1 1 118 GLY H H -126.846 6.729 -14.603 1.00 . A A . 108 GLY H 1 1
14 41526 1 1 118 GLY HA2 H -124.731 6.663 -12.768 1.00 . A A . 108 GLY HA2 1 1
14 41527 1 1 118 GLY HA3 H -126.393 7.076 -12.371 1.00 . A A . 108 GLY HA3 1 1
14 41528 1 1 118 GLY N N -126.134 6.169 -14.230 1.00 . A A . 108 GLY N 1 1
14 41529 1 1 118 GLY O O -125.047 4.704 -11.200 1.00 . A A . 108 GLY O 1 1
14 41530 1 1 119 MET C C -126.027 2.053 -11.905 1.00 . A A . 109 MET C 1 1
14 41531 1 1 119 MET CA C -127.194 3.015 -11.640 1.00 . A A . 109 MET CA 1 1
14 41532 1 1 119 MET CB C -128.533 2.433 -12.148 1.00 . A A . 109 MET CB 1 1
14 41533 1 1 119 MET CE C -131.533 0.553 -10.024 1.00 . A A . 109 MET CE 1 1
14 41534 1 1 119 MET CG C -129.398 1.948 -10.974 1.00 . A A . 109 MET CG 1 1
14 41535 1 1 119 MET H H -127.586 4.587 -12.990 1.00 . A A . 109 MET H 1 1
14 41536 1 1 119 MET HA H -127.257 3.195 -10.576 1.00 . A A . 109 MET HA 1 1
14 41537 1 1 119 MET HB2 H -129.069 3.204 -12.680 1.00 . A A . 109 MET HB2 1 1
14 41538 1 1 119 MET HB3 H -128.346 1.611 -12.820 1.00 . A A . 109 MET HB3 1 1
14 41539 1 1 119 MET HE1 H -132.081 -0.375 -10.110 1.00 . A A . 109 MET HE1 1 1
14 41540 1 1 119 MET HE2 H -132.213 1.344 -9.749 1.00 . A A . 109 MET HE2 1 1
14 41541 1 1 119 MET HE3 H -130.769 0.458 -9.265 1.00 . A A . 109 MET HE3 1 1
14 41542 1 1 119 MET HG2 H -128.796 1.359 -10.299 1.00 . A A . 109 MET HG2 1 1
14 41543 1 1 119 MET HG3 H -129.798 2.800 -10.447 1.00 . A A . 109 MET HG3 1 1
14 41544 1 1 119 MET N N -126.951 4.284 -12.310 1.00 . A A . 109 MET N 1 1
14 41545 1 1 119 MET O O -125.611 1.292 -11.032 1.00 . A A . 109 MET O 1 1
14 41546 1 1 119 MET SD S -130.761 0.942 -11.614 1.00 . A A . 109 MET SD 1 1
14 41547 1 1 120 LEU C C -123.165 1.423 -12.789 1.00 . A A . 110 LEU C 1 1
14 41548 1 1 120 LEU CA C -124.456 1.225 -13.598 1.00 . A A . 110 LEU CA 1 1
14 41549 1 1 120 LEU CB C -124.191 1.525 -15.096 1.00 . A A . 110 LEU CB 1 1
14 41550 1 1 120 LEU CD1 C -125.964 -0.173 -15.782 1.00 . A A . 110 LEU CD1 1 1
14 41551 1 1 120 LEU CD2 C -124.295 0.700 -17.443 1.00 . A A . 110 LEU CD2 1 1
14 41552 1 1 120 LEU CG C -124.510 0.307 -15.983 1.00 . A A . 110 LEU CG 1 1
14 41553 1 1 120 LEU H H -125.948 2.711 -13.779 1.00 . A A . 110 LEU H 1 1
14 41554 1 1 120 LEU HA H -124.763 0.205 -13.491 1.00 . A A . 110 LEU HA 1 1
14 41555 1 1 120 LEU HB2 H -124.810 2.350 -15.400 1.00 . A A . 110 LEU HB2 1 1
14 41556 1 1 120 LEU HB3 H -123.154 1.799 -15.244 1.00 . A A . 110 LEU HB3 1 1
14 41557 1 1 120 LEU HD11 H -126.362 -0.550 -16.718 1.00 . A A . 110 LEU HD11 1 1
14 41558 1 1 120 LEU HD12 H -126.576 0.643 -15.438 1.00 . A A . 110 LEU HD12 1 1
14 41559 1 1 120 LEU HD13 H -125.982 -0.967 -15.050 1.00 . A A . 110 LEU HD13 1 1
14 41560 1 1 120 LEU HD21 H -124.751 -0.044 -18.086 1.00 . A A . 110 LEU HD21 1 1
14 41561 1 1 120 LEU HD22 H -123.237 0.757 -17.640 1.00 . A A . 110 LEU HD22 1 1
14 41562 1 1 120 LEU HD23 H -124.746 1.661 -17.634 1.00 . A A . 110 LEU HD23 1 1
14 41563 1 1 120 LEU HG H -123.835 -0.493 -15.732 1.00 . A A . 110 LEU HG 1 1
14 41564 1 1 120 LEU N N -125.543 2.090 -13.138 1.00 . A A . 110 LEU N 1 1
14 41565 1 1 120 LEU O O -122.446 0.460 -12.523 1.00 . A A . 110 LEU O 1 1
14 41566 1 1 121 LEU C C -121.575 2.200 -10.376 1.00 . A A . 111 LEU C 1 1
14 41567 1 1 121 LEU CA C -121.611 2.945 -11.725 1.00 . A A . 111 LEU CA 1 1
14 41568 1 1 121 LEU CB C -121.539 4.475 -11.513 1.00 . A A . 111 LEU CB 1 1
14 41569 1 1 121 LEU CD1 C -119.102 4.405 -10.833 1.00 . A A . 111 LEU CD1 1 1
14 41570 1 1 121 LEU CD2 C -119.716 4.807 -13.247 1.00 . A A . 111 LEU CD2 1 1
14 41571 1 1 121 LEU CG C -120.127 5.041 -11.778 1.00 . A A . 111 LEU CG 1 1
14 41572 1 1 121 LEU H H -123.425 3.405 -12.701 1.00 . A A . 111 LEU H 1 1
14 41573 1 1 121 LEU HA H -120.784 2.621 -12.328 1.00 . A A . 111 LEU HA 1 1
14 41574 1 1 121 LEU HB2 H -122.228 4.952 -12.194 1.00 . A A . 111 LEU HB2 1 1
14 41575 1 1 121 LEU HB3 H -121.837 4.713 -10.506 1.00 . A A . 111 LEU HB3 1 1
14 41576 1 1 121 LEU HD11 H -118.113 4.712 -11.132 1.00 . A A . 111 LEU HD11 1 1
14 41577 1 1 121 LEU HD12 H -119.171 3.332 -10.881 1.00 . A A . 111 LEU HD12 1 1
14 41578 1 1 121 LEU HD13 H -119.290 4.733 -9.823 1.00 . A A . 111 LEU HD13 1 1
14 41579 1 1 121 LEU HD21 H -119.102 5.633 -13.578 1.00 . A A . 111 LEU HD21 1 1
14 41580 1 1 121 LEU HD22 H -120.596 4.749 -13.872 1.00 . A A . 111 LEU HD22 1 1
14 41581 1 1 121 LEU HD23 H -119.153 3.888 -13.337 1.00 . A A . 111 LEU HD23 1 1
14 41582 1 1 121 LEU HG H -120.148 6.106 -11.588 1.00 . A A . 111 LEU HG 1 1
14 41583 1 1 121 LEU N N -122.845 2.660 -12.443 1.00 . A A . 111 LEU N 1 1
14 41584 1 1 121 LEU O O -120.540 1.670 -9.975 1.00 . A A . 111 LEU O 1 1
14 41585 1 1 122 ALA C C -122.489 -0.025 -8.532 1.00 . A A . 112 ALA C 1 1
14 41586 1 1 122 ALA CA C -122.826 1.468 -8.410 1.00 . A A . 112 ALA CA 1 1
14 41587 1 1 122 ALA CB C -124.251 1.628 -7.880 1.00 . A A . 112 ALA CB 1 1
14 41588 1 1 122 ALA H H -123.506 2.588 -10.079 1.00 . A A . 112 ALA H 1 1
14 41589 1 1 122 ALA HA H -122.144 1.924 -7.709 1.00 . A A . 112 ALA HA 1 1
14 41590 1 1 122 ALA HB1 H -124.393 0.977 -7.032 1.00 . A A . 112 ALA HB1 1 1
14 41591 1 1 122 ALA HB2 H -124.953 1.364 -8.659 1.00 . A A . 112 ALA HB2 1 1
14 41592 1 1 122 ALA HB3 H -124.411 2.655 -7.583 1.00 . A A . 112 ALA HB3 1 1
14 41593 1 1 122 ALA N N -122.712 2.156 -9.700 1.00 . A A . 112 ALA N 1 1
14 41594 1 1 122 ALA O O -121.886 -0.628 -7.652 1.00 . A A . 112 ALA O 1 1
14 41595 1 1 123 PHE C C -121.299 -2.487 -9.955 1.00 . A A . 113 PHE C 1 1
14 41596 1 1 123 PHE CA C -122.771 -2.032 -9.883 1.00 . A A . 113 PHE CA 1 1
14 41597 1 1 123 PHE CB C -123.495 -2.357 -11.185 1.00 . A A . 113 PHE CB 1 1
14 41598 1 1 123 PHE CD1 C -125.593 -1.383 -10.009 1.00 . A A . 113 PHE CD1 1 1
14 41599 1 1 123 PHE CD2 C -125.666 -1.923 -12.379 1.00 . A A . 113 PHE CD2 1 1
14 41600 1 1 123 PHE CE1 C -126.929 -0.962 -10.077 1.00 . A A . 113 PHE CE1 1 1
14 41601 1 1 123 PHE CE2 C -126.997 -1.502 -12.434 1.00 . A A . 113 PHE CE2 1 1
14 41602 1 1 123 PHE CG C -124.948 -1.871 -11.178 1.00 . A A . 113 PHE CG 1 1
14 41603 1 1 123 PHE CZ C -127.627 -1.022 -11.287 1.00 . A A . 113 PHE CZ 1 1
14 41604 1 1 123 PHE H H -123.449 -0.085 -10.259 1.00 . A A . 113 PHE H 1 1
14 41605 1 1 123 PHE HA H -123.240 -2.592 -9.094 1.00 . A A . 113 PHE HA 1 1
14 41606 1 1 123 PHE HB2 H -122.974 -1.885 -12.003 1.00 . A A . 113 PHE HB2 1 1
14 41607 1 1 123 PHE HB3 H -123.485 -3.416 -11.330 1.00 . A A . 113 PHE HB3 1 1
14 41608 1 1 123 PHE HD1 H -125.082 -1.330 -9.067 1.00 . A A . 113 PHE HD1 1 1
14 41609 1 1 123 PHE HD2 H -125.190 -2.291 -13.264 1.00 . A A . 113 PHE HD2 1 1
14 41610 1 1 123 PHE HE1 H -127.420 -0.591 -9.190 1.00 . A A . 113 PHE HE1 1 1
14 41611 1 1 123 PHE HE2 H -127.538 -1.548 -13.368 1.00 . A A . 113 PHE HE2 1 1
14 41612 1 1 123 PHE HZ H -128.656 -0.703 -11.334 1.00 . A A . 113 PHE HZ 1 1
14 41613 1 1 123 PHE N N -122.941 -0.614 -9.613 1.00 . A A . 113 PHE N 1 1
14 41614 1 1 123 PHE O O -120.978 -3.605 -9.551 1.00 . A A . 113 PHE O 1 1
14 41615 1 1 124 LEU C C -118.235 -2.370 -9.490 1.00 . A A . 114 LEU C 1 1
14 41616 1 1 124 LEU CA C -119.038 -2.046 -10.773 1.00 . A A . 114 LEU CA 1 1
14 41617 1 1 124 LEU CB C -118.382 -0.886 -11.584 1.00 . A A . 114 LEU CB 1 1
14 41618 1 1 124 LEU CD1 C -116.005 -1.055 -10.662 1.00 . A A . 114 LEU CD1 1 1
14 41619 1 1 124 LEU CD2 C -116.891 1.141 -11.559 1.00 . A A . 114 LEU CD2 1 1
14 41620 1 1 124 LEU CG C -117.260 -0.151 -10.806 1.00 . A A . 114 LEU CG 1 1
14 41621 1 1 124 LEU H H -120.751 -0.831 -10.922 1.00 . A A . 114 LEU H 1 1
14 41622 1 1 124 LEU HA H -119.030 -2.931 -11.393 1.00 . A A . 114 LEU HA 1 1
14 41623 1 1 124 LEU HB2 H -117.971 -1.279 -12.487 1.00 . A A . 114 LEU HB2 1 1
14 41624 1 1 124 LEU HB3 H -119.149 -0.170 -11.844 1.00 . A A . 114 LEU HB3 1 1
14 41625 1 1 124 LEU HD11 H -116.182 -2.018 -11.123 1.00 . A A . 114 LEU HD11 1 1
14 41626 1 1 124 LEU HD12 H -115.791 -1.201 -9.614 1.00 . A A . 114 LEU HD12 1 1
14 41627 1 1 124 LEU HD13 H -115.148 -0.590 -11.135 1.00 . A A . 114 LEU HD13 1 1
14 41628 1 1 124 LEU HD21 H -116.349 0.889 -12.459 1.00 . A A . 114 LEU HD21 1 1
14 41629 1 1 124 LEU HD22 H -116.268 1.758 -10.927 1.00 . A A . 114 LEU HD22 1 1
14 41630 1 1 124 LEU HD23 H -117.787 1.685 -11.817 1.00 . A A . 114 LEU HD23 1 1
14 41631 1 1 124 LEU HG H -117.622 0.111 -9.822 1.00 . A A . 114 LEU HG 1 1
14 41632 1 1 124 LEU N N -120.436 -1.676 -10.551 1.00 . A A . 114 LEU N 1 1
14 41633 1 1 124 LEU O O -117.386 -3.248 -9.527 1.00 . A A . 114 LEU O 1 1
14 41634 1 1 125 TRP C C -117.757 -3.272 -6.516 1.00 . A A . 115 TRP C 1 1
14 41635 1 1 125 TRP CA C -117.637 -1.874 -7.182 1.00 . A A . 115 TRP CA 1 1
14 41636 1 1 125 TRP CB C -117.831 -0.742 -6.155 1.00 . A A . 115 TRP CB 1 1
14 41637 1 1 125 TRP CD1 C -120.021 0.526 -6.289 1.00 . A A . 115 TRP CD1 1 1
14 41638 1 1 125 TRP CD2 C -120.113 -1.182 -4.832 1.00 . A A . 115 TRP CD2 1 1
14 41639 1 1 125 TRP CE2 C -121.377 -0.548 -4.787 1.00 . A A . 115 TRP CE2 1 1
14 41640 1 1 125 TRP CE3 C -119.907 -2.295 -4.007 1.00 . A A . 115 TRP CE3 1 1
14 41641 1 1 125 TRP CG C -119.270 -0.488 -5.800 1.00 . A A . 115 TRP CG 1 1
14 41642 1 1 125 TRP CH2 C -122.167 -2.112 -3.124 1.00 . A A . 115 TRP CH2 1 1
14 41643 1 1 125 TRP CZ2 C -122.398 -1.003 -3.940 1.00 . A A . 115 TRP CZ2 1 1
14 41644 1 1 125 TRP CZ3 C -120.925 -2.759 -3.159 1.00 . A A . 115 TRP CZ3 1 1
14 41645 1 1 125 TRP H H -119.065 -0.896 -8.418 1.00 . A A . 115 TRP H 1 1
14 41646 1 1 125 TRP HA H -116.602 -1.820 -7.494 1.00 . A A . 115 TRP HA 1 1
14 41647 1 1 125 TRP HB2 H -117.298 -0.995 -5.259 1.00 . A A . 115 TRP HB2 1 1
14 41648 1 1 125 TRP HB3 H -117.407 0.167 -6.561 1.00 . A A . 115 TRP HB3 1 1
14 41649 1 1 125 TRP HD1 H -119.698 1.246 -7.025 1.00 . A A . 115 TRP HD1 1 1
14 41650 1 1 125 TRP HE1 H -122.002 1.118 -5.871 1.00 . A A . 115 TRP HE1 1 1
14 41651 1 1 125 TRP HE3 H -118.958 -2.792 -4.022 1.00 . A A . 115 TRP HE3 1 1
14 41652 1 1 125 TRP HH2 H -122.947 -2.474 -2.470 1.00 . A A . 115 TRP HH2 1 1
14 41653 1 1 125 TRP HZ2 H -123.348 -0.487 -3.895 1.00 . A A . 115 TRP HZ2 1 1
14 41654 1 1 125 TRP HZ3 H -120.748 -3.617 -2.527 1.00 . A A . 115 TRP HZ3 1 1
14 41655 1 1 125 TRP N N -118.420 -1.637 -8.405 1.00 . A A . 115 TRP N 1 1
14 41656 1 1 125 TRP NE1 N -121.270 0.493 -5.687 1.00 . A A . 115 TRP NE1 1 1
14 41657 1 1 125 TRP O O -116.782 -3.744 -5.931 1.00 . A A . 115 TRP O 1 1
14 41658 1 1 126 LEU C C -118.308 -6.357 -6.112 1.00 . A A . 116 LEU C 1 1
14 41659 1 1 126 LEU CA C -119.153 -5.122 -5.706 1.00 . A A . 116 LEU CA 1 1
14 41660 1 1 126 LEU CB C -120.657 -5.460 -5.763 1.00 . A A . 116 LEU CB 1 1
14 41661 1 1 126 LEU CD1 C -122.273 -6.830 -4.363 1.00 . A A . 116 LEU CD1 1 1
14 41662 1 1 126 LEU CD2 C -121.076 -7.925 -6.256 1.00 . A A . 116 LEU CD2 1 1
14 41663 1 1 126 LEU CG C -120.952 -6.863 -5.147 1.00 . A A . 116 LEU CG 1 1
14 41664 1 1 126 LEU H H -119.727 -3.408 -6.858 1.00 . A A . 116 LEU H 1 1
14 41665 1 1 126 LEU HA H -118.923 -4.920 -4.676 1.00 . A A . 116 LEU HA 1 1
14 41666 1 1 126 LEU HB2 H -121.188 -4.695 -5.217 1.00 . A A . 116 LEU HB2 1 1
14 41667 1 1 126 LEU HB3 H -120.993 -5.433 -6.784 1.00 . A A . 116 LEU HB3 1 1
14 41668 1 1 126 LEU HD11 H -122.329 -5.922 -3.786 1.00 . A A . 116 LEU HD11 1 1
14 41669 1 1 126 LEU HD12 H -122.318 -7.681 -3.699 1.00 . A A . 116 LEU HD12 1 1
14 41670 1 1 126 LEU HD13 H -123.106 -6.869 -5.053 1.00 . A A . 116 LEU HD13 1 1
14 41671 1 1 126 LEU HD21 H -120.123 -8.064 -6.741 1.00 . A A . 116 LEU HD21 1 1
14 41672 1 1 126 LEU HD22 H -121.806 -7.602 -6.983 1.00 . A A . 116 LEU HD22 1 1
14 41673 1 1 126 LEU HD23 H -121.397 -8.861 -5.822 1.00 . A A . 116 LEU HD23 1 1
14 41674 1 1 126 LEU HG H -120.153 -7.142 -4.473 1.00 . A A . 116 LEU HG 1 1
14 41675 1 1 126 LEU N N -118.950 -3.863 -6.471 1.00 . A A . 116 LEU N 1 1
14 41676 1 1 126 LEU O O -117.843 -7.063 -5.218 1.00 . A A . 116 LEU O 1 1
14 41677 1 1 127 PRO C C -115.785 -7.784 -7.162 1.00 . A A . 117 PRO C 1 1
14 41678 1 1 127 PRO CA C -117.229 -7.857 -7.724 1.00 . A A . 117 PRO CA 1 1
14 41679 1 1 127 PRO CB C -117.248 -7.861 -9.264 1.00 . A A . 117 PRO CB 1 1
14 41680 1 1 127 PRO CD C -118.522 -5.945 -8.544 1.00 . A A . 117 PRO CD 1 1
14 41681 1 1 127 PRO CG C -118.396 -6.984 -9.652 1.00 . A A . 117 PRO CG 1 1
14 41682 1 1 127 PRO HA H -117.709 -8.752 -7.362 1.00 . A A . 117 PRO HA 1 1
14 41683 1 1 127 PRO HB2 H -116.321 -7.462 -9.644 1.00 . A A . 117 PRO HB2 1 1
14 41684 1 1 127 PRO HB3 H -117.410 -8.860 -9.646 1.00 . A A . 117 PRO HB3 1 1
14 41685 1 1 127 PRO HD2 H -117.878 -5.119 -8.742 1.00 . A A . 117 PRO HD2 1 1
14 41686 1 1 127 PRO HD3 H -119.536 -5.626 -8.434 1.00 . A A . 117 PRO HD3 1 1
14 41687 1 1 127 PRO HG2 H -118.199 -6.502 -10.602 1.00 . A A . 117 PRO HG2 1 1
14 41688 1 1 127 PRO HG3 H -119.306 -7.563 -9.708 1.00 . A A . 117 PRO HG3 1 1
14 41689 1 1 127 PRO N N -118.066 -6.659 -7.358 1.00 . A A . 117 PRO N 1 1
14 41690 1 1 127 PRO O O -115.229 -8.775 -6.720 1.00 . A A . 117 PRO O 1 1
14 41691 1 1 128 ALA C C -113.094 -7.147 -5.832 1.00 . A A . 118 ALA C 1 1
14 41692 1 1 128 ALA CA C -113.876 -6.229 -6.783 1.00 . A A . 118 ALA CA 1 1
14 41693 1 1 128 ALA CB C -114.030 -4.910 -6.064 1.00 . A A . 118 ALA CB 1 1
14 41694 1 1 128 ALA H H -115.726 -5.846 -7.588 1.00 . A A . 118 ALA H 1 1
14 41695 1 1 128 ALA HA H -113.272 -6.043 -7.652 1.00 . A A . 118 ALA HA 1 1
14 41696 1 1 128 ALA HB1 H -114.589 -5.083 -5.156 1.00 . A A . 118 ALA HB1 1 1
14 41697 1 1 128 ALA HB2 H -114.568 -4.223 -6.695 1.00 . A A . 118 ALA HB2 1 1
14 41698 1 1 128 ALA HB3 H -113.067 -4.503 -5.821 1.00 . A A . 118 ALA HB3 1 1
14 41699 1 1 128 ALA N N -115.217 -6.582 -7.217 1.00 . A A . 118 ALA N 1 1
14 41700 1 1 128 ALA O O -113.518 -8.191 -5.340 1.00 . A A . 118 ALA O 1 1
14 41701 1 1 129 ILE C C -109.857 -8.058 -5.155 1.00 . A A . 119 ILE C 1 1
14 41702 1 1 129 ILE CA C -110.866 -7.000 -4.643 1.00 . A A . 119 ILE CA 1 1
14 41703 1 1 129 ILE CB C -111.427 -7.349 -3.230 1.00 . A A . 119 ILE CB 1 1
14 41704 1 1 129 ILE CD1 C -112.283 -6.270 -1.073 1.00 . A A . 119 ILE CD1 1 1
14 41705 1 1 129 ILE CG1 C -111.613 -6.035 -2.433 1.00 . A A . 119 ILE CG1 1 1
14 41706 1 1 129 ILE CG2 C -110.435 -8.236 -2.455 1.00 . A A . 119 ILE CG2 1 1
14 41707 1 1 129 ILE H H -111.820 -5.696 -6.022 1.00 . A A . 119 ILE H 1 1
14 41708 1 1 129 ILE HA H -110.255 -6.116 -4.506 1.00 . A A . 119 ILE HA 1 1
14 41709 1 1 129 ILE HB H -112.375 -7.856 -3.323 1.00 . A A . 119 ILE HB 1 1
14 41710 1 1 129 ILE HD11 H -112.609 -7.296 -0.984 1.00 . A A . 119 ILE HD11 1 1
14 41711 1 1 129 ILE HD12 H -113.132 -5.608 -0.980 1.00 . A A . 119 ILE HD12 1 1
14 41712 1 1 129 ILE HD13 H -111.572 -6.044 -0.289 1.00 . A A . 119 ILE HD13 1 1
14 41713 1 1 129 ILE HG12 H -110.645 -5.592 -2.262 1.00 . A A . 119 ILE HG12 1 1
14 41714 1 1 129 ILE HG13 H -112.209 -5.352 -3.010 1.00 . A A . 119 ILE HG13 1 1
14 41715 1 1 129 ILE HG21 H -110.742 -8.310 -1.423 1.00 . A A . 119 ILE HG21 1 1
14 41716 1 1 129 ILE HG22 H -109.448 -7.800 -2.506 1.00 . A A . 119 ILE HG22 1 1
14 41717 1 1 129 ILE HG23 H -110.412 -9.217 -2.891 1.00 . A A . 119 ILE HG23 1 1
14 41718 1 1 129 ILE N N -111.936 -6.559 -5.573 1.00 . A A . 119 ILE N 1 1
14 41719 1 1 129 ILE O O -108.663 -7.760 -5.147 1.00 . A A . 119 ILE O 1 1
14 41720 1 1 130 LEU C C -108.332 -9.695 -7.110 1.00 . A A . 120 LEU C 1 1
14 41721 1 1 130 LEU CA C -109.160 -10.217 -5.914 1.00 . A A . 120 LEU CA 1 1
14 41722 1 1 130 LEU CB C -109.757 -11.577 -6.318 1.00 . A A . 120 LEU CB 1 1
14 41723 1 1 130 LEU CD1 C -109.704 -12.321 -3.898 1.00 . A A . 120 LEU CD1 1 1
14 41724 1 1 130 LEU CD2 C -111.846 -11.429 -4.879 1.00 . A A . 120 LEU CD2 1 1
14 41725 1 1 130 LEU CG C -110.560 -12.225 -5.170 1.00 . A A . 120 LEU CG 1 1
14 41726 1 1 130 LEU H H -111.173 -9.565 -5.495 1.00 . A A . 120 LEU H 1 1
14 41727 1 1 130 LEU HA H -108.499 -10.359 -5.075 1.00 . A A . 120 LEU HA 1 1
14 41728 1 1 130 LEU HB2 H -110.409 -11.434 -7.164 1.00 . A A . 120 LEU HB2 1 1
14 41729 1 1 130 LEU HB3 H -108.954 -12.241 -6.604 1.00 . A A . 120 LEU HB3 1 1
14 41730 1 1 130 LEU HD11 H -110.114 -13.079 -3.247 1.00 . A A . 120 LEU HD11 1 1
14 41731 1 1 130 LEU HD12 H -109.707 -11.373 -3.385 1.00 . A A . 120 LEU HD12 1 1
14 41732 1 1 130 LEU HD13 H -108.691 -12.586 -4.162 1.00 . A A . 120 LEU HD13 1 1
14 41733 1 1 130 LEU HD21 H -112.593 -12.098 -4.474 1.00 . A A . 120 LEU HD21 1 1
14 41734 1 1 130 LEU HD22 H -112.222 -10.987 -5.789 1.00 . A A . 120 LEU HD22 1 1
14 41735 1 1 130 LEU HD23 H -111.644 -10.652 -4.162 1.00 . A A . 120 LEU HD23 1 1
14 41736 1 1 130 LEU HG H -110.833 -13.225 -5.471 1.00 . A A . 120 LEU HG 1 1
14 41737 1 1 130 LEU N N -110.237 -9.285 -5.530 1.00 . A A . 120 LEU N 1 1
14 41738 1 1 130 LEU O O -107.103 -9.710 -7.044 1.00 . A A . 120 LEU O 1 1
14 41739 1 1 131 PRO C C -107.356 -7.274 -8.759 1.00 . A A . 121 PRO C 1 1
14 41740 1 1 131 PRO CA C -108.212 -8.434 -9.255 1.00 . A A . 121 PRO CA 1 1
14 41741 1 1 131 PRO CB C -109.342 -7.937 -10.162 1.00 . A A . 121 PRO CB 1 1
14 41742 1 1 131 PRO CD C -110.378 -9.061 -8.381 1.00 . A A . 121 PRO CD 1 1
14 41743 1 1 131 PRO CG C -110.461 -7.803 -9.216 1.00 . A A . 121 PRO CG 1 1
14 41744 1 1 131 PRO HA H -107.603 -9.146 -9.789 1.00 . A A . 121 PRO HA 1 1
14 41745 1 1 131 PRO HB2 H -109.096 -6.982 -10.613 1.00 . A A . 121 PRO HB2 1 1
14 41746 1 1 131 PRO HB3 H -109.580 -8.669 -10.919 1.00 . A A . 121 PRO HB3 1 1
14 41747 1 1 131 PRO HD2 H -110.959 -8.966 -7.493 1.00 . A A . 121 PRO HD2 1 1
14 41748 1 1 131 PRO HD3 H -110.671 -9.934 -8.951 1.00 . A A . 121 PRO HD3 1 1
14 41749 1 1 131 PRO HG2 H -110.289 -6.935 -8.591 1.00 . A A . 121 PRO HG2 1 1
14 41750 1 1 131 PRO HG3 H -111.403 -7.748 -9.727 1.00 . A A . 121 PRO HG3 1 1
14 41751 1 1 131 PRO N N -108.939 -9.114 -8.123 1.00 . A A . 121 PRO N 1 1
14 41752 1 1 131 PRO O O -106.253 -7.038 -9.251 1.00 . A A . 121 PRO O 1 1
14 41753 1 1 132 PHE C C -105.930 -5.809 -6.674 1.00 . A A . 122 PHE C 1 1
14 41754 1 1 132 PHE CA C -107.235 -5.361 -7.260 1.00 . A A . 122 PHE CA 1 1
14 41755 1 1 132 PHE CB C -108.109 -4.640 -6.211 1.00 . A A . 122 PHE CB 1 1
14 41756 1 1 132 PHE CD1 C -108.498 -2.558 -7.559 1.00 . A A . 122 PHE CD1 1 1
14 41757 1 1 132 PHE CD2 C -107.344 -2.353 -5.438 1.00 . A A . 122 PHE CD2 1 1
14 41758 1 1 132 PHE CE1 C -108.376 -1.183 -7.762 1.00 . A A . 122 PHE CE1 1 1
14 41759 1 1 132 PHE CE2 C -107.225 -0.974 -5.638 1.00 . A A . 122 PHE CE2 1 1
14 41760 1 1 132 PHE CG C -107.983 -3.145 -6.400 1.00 . A A . 122 PHE CG 1 1
14 41761 1 1 132 PHE CZ C -107.741 -0.389 -6.803 1.00 . A A . 122 PHE CZ 1 1
14 41762 1 1 132 PHE H H -108.811 -6.755 -7.472 1.00 . A A . 122 PHE H 1 1
14 41763 1 1 132 PHE HA H -107.022 -4.701 -8.076 1.00 . A A . 122 PHE HA 1 1
14 41764 1 1 132 PHE HB2 H -109.141 -4.930 -6.348 1.00 . A A . 122 PHE HB2 1 1
14 41765 1 1 132 PHE HB3 H -107.794 -4.906 -5.210 1.00 . A A . 122 PHE HB3 1 1
14 41766 1 1 132 PHE HD1 H -108.990 -3.170 -8.300 1.00 . A A . 122 PHE HD1 1 1
14 41767 1 1 132 PHE HD2 H -106.948 -2.808 -4.542 1.00 . A A . 122 PHE HD2 1 1
14 41768 1 1 132 PHE HE1 H -108.780 -0.734 -8.657 1.00 . A A . 122 PHE HE1 1 1
14 41769 1 1 132 PHE HE2 H -106.732 -0.364 -4.897 1.00 . A A . 122 PHE HE2 1 1
14 41770 1 1 132 PHE HZ H -107.648 0.673 -6.962 1.00 . A A . 122 PHE HZ 1 1
14 41771 1 1 132 PHE N N -107.914 -6.529 -7.798 1.00 . A A . 122 PHE N 1 1
14 41772 1 1 132 PHE O O -104.891 -5.192 -6.870 1.00 . A A . 122 PHE O 1 1
14 41773 1 1 133 ALA C C -103.881 -7.752 -6.702 1.00 . A A . 123 ALA C 1 1
14 41774 1 1 133 ALA CA C -104.778 -7.525 -5.501 1.00 . A A . 123 ALA CA 1 1
14 41775 1 1 133 ALA CB C -105.077 -8.847 -4.787 1.00 . A A . 123 ALA CB 1 1
14 41776 1 1 133 ALA H H -106.832 -7.412 -5.966 1.00 . A A . 123 ALA H 1 1
14 41777 1 1 133 ALA HA H -104.303 -6.832 -4.822 1.00 . A A . 123 ALA HA 1 1
14 41778 1 1 133 ALA HB1 H -105.264 -9.619 -5.519 1.00 . A A . 123 ALA HB1 1 1
14 41779 1 1 133 ALA HB2 H -105.949 -8.728 -4.160 1.00 . A A . 123 ALA HB2 1 1
14 41780 1 1 133 ALA HB3 H -104.231 -9.125 -4.178 1.00 . A A . 123 ALA HB3 1 1
14 41781 1 1 133 ALA N N -105.982 -6.938 -6.029 1.00 . A A . 123 ALA N 1 1
14 41782 1 1 133 ALA O O -102.673 -7.523 -6.657 1.00 . A A . 123 ALA O 1 1
14 41783 1 1 134 GLY C C -103.118 -7.141 -9.550 1.00 . A A . 124 GLY C 1 1
14 41784 1 1 134 GLY CA C -103.797 -8.416 -9.039 1.00 . A A . 124 GLY CA 1 1
14 41785 1 1 134 GLY H H -105.507 -8.313 -7.769 1.00 . A A . 124 GLY H 1 1
14 41786 1 1 134 GLY HA2 H -103.042 -9.168 -8.871 1.00 . A A . 124 GLY HA2 1 1
14 41787 1 1 134 GLY HA3 H -104.491 -8.767 -9.787 1.00 . A A . 124 GLY HA3 1 1
14 41788 1 1 134 GLY N N -104.515 -8.182 -7.794 1.00 . A A . 124 GLY N 1 1
14 41789 1 1 134 GLY O O -102.007 -7.192 -10.075 1.00 . A A . 124 GLY O 1 1
14 41790 1 1 135 ILE C C -101.939 -4.382 -9.234 1.00 . A A . 125 ILE C 1 1
14 41791 1 1 135 ILE CA C -103.263 -4.734 -9.918 1.00 . A A . 125 ILE CA 1 1
14 41792 1 1 135 ILE CB C -104.307 -3.584 -9.746 1.00 . A A . 125 ILE CB 1 1
14 41793 1 1 135 ILE CD1 C -105.152 -1.427 -10.739 1.00 . A A . 125 ILE CD1 1 1
14 41794 1 1 135 ILE CG1 C -104.275 -2.661 -10.979 1.00 . A A . 125 ILE CG1 1 1
14 41795 1 1 135 ILE CG2 C -104.021 -2.732 -8.489 1.00 . A A . 125 ILE CG2 1 1
14 41796 1 1 135 ILE H H -104.699 -6.023 -9.023 1.00 . A A . 125 ILE H 1 1
14 41797 1 1 135 ILE HA H -103.062 -4.860 -10.972 1.00 . A A . 125 ILE HA 1 1
14 41798 1 1 135 ILE HB H -105.293 -4.018 -9.657 1.00 . A A . 125 ILE HB 1 1
14 41799 1 1 135 ILE HD11 H -106.094 -1.733 -10.307 1.00 . A A . 125 ILE HD11 1 1
14 41800 1 1 135 ILE HD12 H -105.332 -0.923 -11.677 1.00 . A A . 125 ILE HD12 1 1
14 41801 1 1 135 ILE HD13 H -104.648 -0.752 -10.059 1.00 . A A . 125 ILE HD13 1 1
14 41802 1 1 135 ILE HG12 H -103.258 -2.347 -11.163 1.00 . A A . 125 ILE HG12 1 1
14 41803 1 1 135 ILE HG13 H -104.643 -3.200 -11.839 1.00 . A A . 125 ILE HG13 1 1
14 41804 1 1 135 ILE HG21 H -104.893 -2.140 -8.252 1.00 . A A . 125 ILE HG21 1 1
14 41805 1 1 135 ILE HG22 H -103.185 -2.076 -8.683 1.00 . A A . 125 ILE HG22 1 1
14 41806 1 1 135 ILE HG23 H -103.788 -3.370 -7.659 1.00 . A A . 125 ILE HG23 1 1
14 41807 1 1 135 ILE N N -103.806 -6.004 -9.427 1.00 . A A . 125 ILE N 1 1
14 41808 1 1 135 ILE O O -101.031 -3.854 -9.874 1.00 . A A . 125 ILE O 1 1
14 41809 1 1 136 ALA C C -99.409 -5.001 -7.792 1.00 . A A . 126 ALA C 1 1
14 41810 1 1 136 ALA CA C -100.625 -4.279 -7.218 1.00 . A A . 126 ALA CA 1 1
14 41811 1 1 136 ALA CB C -100.779 -4.618 -5.735 1.00 . A A . 126 ALA CB 1 1
14 41812 1 1 136 ALA H H -102.600 -5.028 -7.454 1.00 . A A . 126 ALA H 1 1
14 41813 1 1 136 ALA HA H -100.467 -3.218 -7.311 1.00 . A A . 126 ALA HA 1 1
14 41814 1 1 136 ALA HB1 H -101.528 -3.973 -5.296 1.00 . A A . 126 ALA HB1 1 1
14 41815 1 1 136 ALA HB2 H -99.835 -4.467 -5.233 1.00 . A A . 126 ALA HB2 1 1
14 41816 1 1 136 ALA HB3 H -101.084 -5.648 -5.629 1.00 . A A . 126 ALA HB3 1 1
14 41817 1 1 136 ALA N N -101.841 -4.631 -7.937 1.00 . A A . 126 ALA N 1 1
14 41818 1 1 136 ALA O O -98.339 -4.405 -7.917 1.00 . A A . 126 ALA O 1 1
14 41819 1 1 137 ILE C C -97.953 -6.326 -10.001 1.00 . A A . 127 ILE C 1 1
14 41820 1 1 137 ILE CA C -98.434 -7.004 -8.720 1.00 . A A . 127 ILE CA 1 1
14 41821 1 1 137 ILE CB C -98.844 -8.445 -9.028 1.00 . A A . 127 ILE CB 1 1
14 41822 1 1 137 ILE CD1 C -99.946 -10.494 -8.110 1.00 . A A . 127 ILE CD1 1 1
14 41823 1 1 137 ILE CG1 C -99.513 -9.060 -7.796 1.00 . A A . 127 ILE CG1 1 1
14 41824 1 1 137 ILE CG2 C -97.605 -9.266 -9.391 1.00 . A A . 127 ILE CG2 1 1
14 41825 1 1 137 ILE H H -100.431 -6.709 -8.046 1.00 . A A . 127 ILE H 1 1
14 41826 1 1 137 ILE HA H -97.626 -7.015 -8.003 1.00 . A A . 127 ILE HA 1 1
14 41827 1 1 137 ILE HB H -99.536 -8.452 -9.857 1.00 . A A . 127 ILE HB 1 1
14 41828 1 1 137 ILE HD11 H -100.656 -10.827 -7.368 1.00 . A A . 127 ILE HD11 1 1
14 41829 1 1 137 ILE HD12 H -99.082 -11.142 -8.097 1.00 . A A . 127 ILE HD12 1 1
14 41830 1 1 137 ILE HD13 H -100.403 -10.527 -9.088 1.00 . A A . 127 ILE HD13 1 1
14 41831 1 1 137 ILE HG12 H -98.813 -9.068 -6.972 1.00 . A A . 127 ILE HG12 1 1
14 41832 1 1 137 ILE HG13 H -100.379 -8.475 -7.526 1.00 . A A . 127 ILE HG13 1 1
14 41833 1 1 137 ILE HG21 H -97.057 -8.765 -10.175 1.00 . A A . 127 ILE HG21 1 1
14 41834 1 1 137 ILE HG22 H -97.907 -10.244 -9.732 1.00 . A A . 127 ILE HG22 1 1
14 41835 1 1 137 ILE HG23 H -96.973 -9.368 -8.521 1.00 . A A . 127 ILE HG23 1 1
14 41836 1 1 137 ILE N N -99.562 -6.271 -8.152 1.00 . A A . 127 ILE N 1 1
14 41837 1 1 137 ILE O O -96.754 -6.204 -10.242 1.00 . A A . 127 ILE O 1 1
14 41838 1 1 138 SER C C -97.775 -3.919 -11.779 1.00 . A A . 128 SER C 1 1
14 41839 1 1 138 SER CA C -98.591 -5.175 -12.054 1.00 . A A . 128 SER CA 1 1
14 41840 1 1 138 SER CB C -99.874 -4.806 -12.799 1.00 . A A . 128 SER CB 1 1
14 41841 1 1 138 SER H H -99.847 -5.983 -10.549 1.00 . A A . 128 SER H 1 1
14 41842 1 1 138 SER HA H -98.009 -5.836 -12.678 1.00 . A A . 128 SER HA 1 1
14 41843 1 1 138 SER HB2 H -100.275 -5.680 -13.285 1.00 . A A . 128 SER HB2 1 1
14 41844 1 1 138 SER HB3 H -100.602 -4.423 -12.097 1.00 . A A . 128 SER HB3 1 1
14 41845 1 1 138 SER HG H -99.902 -4.138 -14.628 1.00 . A A . 128 SER HG 1 1
14 41846 1 1 138 SER N N -98.908 -5.867 -10.807 1.00 . A A . 128 SER N 1 1
14 41847 1 1 138 SER O O -96.857 -3.577 -12.526 1.00 . A A . 128 SER O 1 1
14 41848 1 1 138 SER OG O -99.579 -3.820 -13.781 1.00 . A A . 128 SER OG 1 1
14 41849 1 1 139 GLN C C -96.006 -2.197 -10.057 1.00 . A A . 129 GLN C 1 1
14 41850 1 1 139 GLN CA C -97.495 -1.978 -10.335 1.00 . A A . 129 GLN CA 1 1
14 41851 1 1 139 GLN CB C -98.195 -1.430 -9.080 1.00 . A A . 129 GLN CB 1 1
14 41852 1 1 139 GLN CD C -99.010 0.613 -7.912 1.00 . A A . 129 GLN CD 1 1
14 41853 1 1 139 GLN CG C -98.070 0.095 -8.995 1.00 . A A . 129 GLN CG 1 1
14 41854 1 1 139 GLN H H -98.907 -3.545 -10.178 1.00 . A A . 129 GLN H 1 1
14 41855 1 1 139 GLN HA H -97.601 -1.271 -11.142 1.00 . A A . 129 GLN HA 1 1
14 41856 1 1 139 GLN HB2 H -99.241 -1.694 -9.119 1.00 . A A . 129 GLN HB2 1 1
14 41857 1 1 139 GLN HB3 H -97.754 -1.871 -8.197 1.00 . A A . 129 GLN HB3 1 1
14 41858 1 1 139 GLN HE21 H -100.042 1.774 -9.151 1.00 . A A . 129 GLN HE21 1 1
14 41859 1 1 139 GLN HE22 H -100.558 1.799 -7.535 1.00 . A A . 129 GLN HE22 1 1
14 41860 1 1 139 GLN HG2 H -97.053 0.358 -8.747 1.00 . A A . 129 GLN HG2 1 1
14 41861 1 1 139 GLN HG3 H -98.338 0.539 -9.940 1.00 . A A . 129 GLN HG3 1 1
14 41862 1 1 139 GLN N N -98.151 -3.224 -10.712 1.00 . A A . 129 GLN N 1 1
14 41863 1 1 139 GLN NE2 N -99.946 1.468 -8.225 1.00 . A A . 129 GLN NE2 1 1
14 41864 1 1 139 GLN O O -95.170 -1.378 -10.437 1.00 . A A . 129 GLN O 1 1
14 41865 1 1 139 GLN OE1 O -98.895 0.220 -6.751 1.00 . A A . 129 GLN OE1 1 1
14 41866 1 1 140 THR C C -93.468 -3.737 -10.370 1.00 . A A . 130 THR C 1 1
14 41867 1 1 140 THR CA C -94.294 -3.618 -9.093 1.00 . A A . 130 THR CA 1 1
14 41868 1 1 140 THR CB C -94.213 -4.930 -8.309 1.00 . A A . 130 THR CB 1 1
14 41869 1 1 140 THR CG2 C -95.076 -4.833 -7.051 1.00 . A A . 130 THR CG2 1 1
14 41870 1 1 140 THR H H -96.392 -3.925 -9.129 1.00 . A A . 130 THR H 1 1
14 41871 1 1 140 THR HA H -93.884 -2.826 -8.485 1.00 . A A . 130 THR HA 1 1
14 41872 1 1 140 THR HB H -93.189 -5.116 -8.023 1.00 . A A . 130 THR HB 1 1
14 41873 1 1 140 THR HG1 H -94.403 -5.819 -10.027 1.00 . A A . 130 THR HG1 1 1
14 41874 1 1 140 THR HG21 H -95.164 -5.810 -6.599 1.00 . A A . 130 THR HG21 1 1
14 41875 1 1 140 THR HG22 H -96.058 -4.469 -7.315 1.00 . A A . 130 THR HG22 1 1
14 41876 1 1 140 THR HG23 H -94.616 -4.152 -6.350 1.00 . A A . 130 THR HG23 1 1
14 41877 1 1 140 THR N N -95.684 -3.305 -9.402 1.00 . A A . 130 THR N 1 1
14 41878 1 1 140 THR O O -92.314 -3.311 -10.423 1.00 . A A . 130 THR O 1 1
14 41879 1 1 140 THR OG1 O -94.677 -5.996 -9.125 1.00 . A A . 130 THR OG1 1 1
14 41880 1 1 141 LEU C C -92.982 -3.249 -13.333 1.00 . A A . 131 LEU C 1 1
14 41881 1 1 141 LEU CA C -93.384 -4.563 -12.662 1.00 . A A . 131 LEU CA 1 1
14 41882 1 1 141 LEU CB C -94.297 -5.358 -13.602 1.00 . A A . 131 LEU CB 1 1
14 41883 1 1 141 LEU CD1 C -92.659 -7.179 -14.264 1.00 . A A . 131 LEU CD1 1 1
14 41884 1 1 141 LEU CD2 C -94.435 -6.415 -15.866 1.00 . A A . 131 LEU CD2 1 1
14 41885 1 1 141 LEU CG C -93.477 -5.968 -14.754 1.00 . A A . 131 LEU CG 1 1
14 41886 1 1 141 LEU H H -94.978 -4.685 -11.273 1.00 . A A . 131 LEU H 1 1
14 41887 1 1 141 LEU HA H -92.494 -5.140 -12.478 1.00 . A A . 131 LEU HA 1 1
14 41888 1 1 141 LEU HB2 H -94.790 -6.142 -13.047 1.00 . A A . 131 LEU HB2 1 1
14 41889 1 1 141 LEU HB3 H -95.045 -4.694 -14.012 1.00 . A A . 131 LEU HB3 1 1
14 41890 1 1 141 LEU HD11 H -92.433 -7.828 -15.099 1.00 . A A . 131 LEU HD11 1 1
14 41891 1 1 141 LEU HD12 H -93.220 -7.732 -13.527 1.00 . A A . 131 LEU HD12 1 1
14 41892 1 1 141 LEU HD13 H -91.733 -6.836 -13.826 1.00 . A A . 131 LEU HD13 1 1
14 41893 1 1 141 LEU HD21 H -94.940 -5.551 -16.273 1.00 . A A . 131 LEU HD21 1 1
14 41894 1 1 141 LEU HD22 H -95.165 -7.100 -15.460 1.00 . A A . 131 LEU HD22 1 1
14 41895 1 1 141 LEU HD23 H -93.875 -6.907 -16.647 1.00 . A A . 131 LEU HD23 1 1
14 41896 1 1 141 LEU HG H -92.803 -5.221 -15.145 1.00 . A A . 131 LEU HG 1 1
14 41897 1 1 141 LEU N N -94.064 -4.350 -11.388 1.00 . A A . 131 LEU N 1 1
14 41898 1 1 141 LEU O O -92.061 -3.229 -14.150 1.00 . A A . 131 LEU O 1 1
14 41899 1 1 142 LEU C C -93.518 0.297 -12.636 1.00 . A A . 132 LEU C 1 1
14 41900 1 1 142 LEU CA C -93.349 -0.858 -13.630 1.00 . A A . 132 LEU CA 1 1
14 41901 1 1 142 LEU CB C -94.260 -0.648 -14.872 1.00 . A A . 132 LEU CB 1 1
14 41902 1 1 142 LEU CD1 C -94.334 -0.456 -17.366 1.00 . A A . 132 LEU CD1 1 1
14 41903 1 1 142 LEU CD2 C -92.799 1.015 -16.060 1.00 . A A . 132 LEU CD2 1 1
14 41904 1 1 142 LEU CG C -93.426 -0.380 -16.137 1.00 . A A . 132 LEU CG 1 1
14 41905 1 1 142 LEU H H -94.403 -2.210 -12.362 1.00 . A A . 132 LEU H 1 1
14 41906 1 1 142 LEU HA H -92.314 -0.874 -13.945 1.00 . A A . 132 LEU HA 1 1
14 41907 1 1 142 LEU HB2 H -94.849 -1.538 -15.027 1.00 . A A . 132 LEU HB2 1 1
14 41908 1 1 142 LEU HB3 H -94.928 0.187 -14.707 1.00 . A A . 132 LEU HB3 1 1
14 41909 1 1 142 LEU HD11 H -93.787 -0.132 -18.239 1.00 . A A . 132 LEU HD11 1 1
14 41910 1 1 142 LEU HD12 H -95.191 0.183 -17.221 1.00 . A A . 132 LEU HD12 1 1
14 41911 1 1 142 LEU HD13 H -94.665 -1.475 -17.507 1.00 . A A . 132 LEU HD13 1 1
14 41912 1 1 142 LEU HD21 H -92.248 1.212 -16.968 1.00 . A A . 132 LEU HD21 1 1
14 41913 1 1 142 LEU HD22 H -92.128 1.066 -15.216 1.00 . A A . 132 LEU HD22 1 1
14 41914 1 1 142 LEU HD23 H -93.578 1.755 -15.945 1.00 . A A . 132 LEU HD23 1 1
14 41915 1 1 142 LEU HG H -92.648 -1.125 -16.223 1.00 . A A . 132 LEU HG 1 1
14 41916 1 1 142 LEU N N -93.670 -2.151 -13.010 1.00 . A A . 132 LEU N 1 1
14 41917 1 1 142 LEU O O -93.602 0.089 -11.426 1.00 . A A . 132 LEU O 1 1
14 41918 1 1 143 SER C C -94.936 2.649 -11.479 1.00 . A A . 133 SER C 1 1
14 41919 1 1 143 SER CA C -93.692 2.716 -12.357 1.00 . A A . 133 SER CA 1 1
14 41920 1 1 143 SER CB C -93.777 3.946 -13.263 1.00 . A A . 133 SER CB 1 1
14 41921 1 1 143 SER H H -93.469 1.607 -14.146 1.00 . A A . 133 SER H 1 1
14 41922 1 1 143 SER HA H -92.823 2.814 -11.725 1.00 . A A . 133 SER HA 1 1
14 41923 1 1 143 SER HB2 H -93.793 4.839 -12.662 1.00 . A A . 133 SER HB2 1 1
14 41924 1 1 143 SER HB3 H -92.916 3.971 -13.917 1.00 . A A . 133 SER HB3 1 1
14 41925 1 1 143 SER HG H -94.933 3.083 -14.570 1.00 . A A . 133 SER HG 1 1
14 41926 1 1 143 SER N N -93.551 1.515 -13.175 1.00 . A A . 133 SER N 1 1
14 41927 1 1 143 SER O O -95.470 1.570 -11.217 1.00 . A A . 133 SER O 1 1
14 41928 1 1 143 SER OG O -94.971 3.878 -14.032 1.00 . A A . 133 SER OG 1 1
14 41929 1 1 144 GLU C C -97.105 5.317 -10.111 1.00 . A A . 134 GLU C 1 1
14 41930 1 1 144 GLU CA C -96.566 3.888 -10.168 1.00 . A A . 134 GLU CA 1 1
14 41931 1 1 144 GLU CB C -96.211 3.415 -8.754 1.00 . A A . 134 GLU CB 1 1
14 41932 1 1 144 GLU CD C -95.580 5.604 -7.700 1.00 . A A . 134 GLU CD 1 1
14 41933 1 1 144 GLU CG C -95.058 4.258 -8.192 1.00 . A A . 134 GLU CG 1 1
14 41934 1 1 144 GLU H H -94.917 4.640 -11.262 1.00 . A A . 134 GLU H 1 1
14 41935 1 1 144 GLU HA H -97.331 3.241 -10.569 1.00 . A A . 134 GLU HA 1 1
14 41936 1 1 144 GLU HB2 H -97.076 3.511 -8.114 1.00 . A A . 134 GLU HB2 1 1
14 41937 1 1 144 GLU HB3 H -95.906 2.380 -8.791 1.00 . A A . 134 GLU HB3 1 1
14 41938 1 1 144 GLU HG2 H -94.601 3.731 -7.368 1.00 . A A . 134 GLU HG2 1 1
14 41939 1 1 144 GLU HG3 H -94.320 4.422 -8.963 1.00 . A A . 134 GLU HG3 1 1
14 41940 1 1 144 GLU N N -95.389 3.815 -11.023 1.00 . A A . 134 GLU N 1 1
14 41941 1 1 144 GLU O O -96.693 6.178 -10.888 1.00 . A A . 134 GLU O 1 1
14 41942 1 1 144 GLU OE1 O -96.087 5.652 -6.592 1.00 . A A . 134 GLU OE1 1 1
14 41943 1 1 144 GLU OE2 O -95.464 6.567 -8.440 1.00 . A A . 134 GLU OE2 1 1
14 41944 1 1 145 ASN C C -98.826 7.161 -7.504 1.00 . A A . 135 ASN C 1 1
14 41945 1 1 145 ASN CA C -98.627 6.881 -9.007 1.00 . A A . 135 ASN CA 1 1
14 41946 1 1 145 ASN CB C -99.982 6.930 -9.728 1.00 . A A . 135 ASN CB 1 1
14 41947 1 1 145 ASN CG C -99.775 7.112 -11.230 1.00 . A A . 135 ASN CG 1 1
14 41948 1 1 145 ASN H H -98.309 4.826 -8.591 1.00 . A A . 135 ASN H 1 1
14 41949 1 1 145 ASN HA H -97.978 7.623 -9.440 1.00 . A A . 135 ASN HA 1 1
14 41950 1 1 145 ASN HB2 H -100.511 6.007 -9.554 1.00 . A A . 135 ASN HB2 1 1
14 41951 1 1 145 ASN HB3 H -100.563 7.756 -9.346 1.00 . A A . 135 ASN HB3 1 1
14 41952 1 1 145 ASN HD21 H -100.201 5.224 -11.664 1.00 . A A . 135 ASN HD21 1 1
14 41953 1 1 145 ASN HD22 H -99.815 6.204 -12.995 1.00 . A A . 135 ASN HD22 1 1
14 41954 1 1 145 ASN N N -98.027 5.556 -9.180 1.00 . A A . 135 ASN N 1 1
14 41955 1 1 145 ASN ND2 N -99.945 6.096 -12.029 1.00 . A A . 135 ASN ND2 1 1
14 41956 1 1 145 ASN O O -99.534 6.421 -6.831 1.00 . A A . 135 ASN O 1 1
14 41957 1 1 145 ASN OD1 O -99.452 8.210 -11.685 1.00 . A A . 135 ASN OD1 1 1
14 41958 1 1 146 PRO C C -99.777 8.324 -4.941 1.00 . A A . 136 PRO C 1 1
14 41959 1 1 146 PRO CA C -98.351 8.483 -5.492 1.00 . A A . 136 PRO CA 1 1
14 41960 1 1 146 PRO CB C -97.889 9.938 -5.389 1.00 . A A . 136 PRO CB 1 1
14 41961 1 1 146 PRO CD C -97.324 9.159 -7.614 1.00 . A A . 136 PRO CD 1 1
14 41962 1 1 146 PRO CG C -96.883 10.098 -6.483 1.00 . A A . 136 PRO CG 1 1
14 41963 1 1 146 PRO HA H -97.674 7.861 -4.928 1.00 . A A . 136 PRO HA 1 1
14 41964 1 1 146 PRO HB2 H -98.725 10.609 -5.540 1.00 . A A . 136 PRO HB2 1 1
14 41965 1 1 146 PRO HB3 H -97.428 10.123 -4.428 1.00 . A A . 136 PRO HB3 1 1
14 41966 1 1 146 PRO HD2 H -97.865 9.708 -8.374 1.00 . A A . 136 PRO HD2 1 1
14 41967 1 1 146 PRO HD3 H -96.471 8.656 -8.043 1.00 . A A . 136 PRO HD3 1 1
14 41968 1 1 146 PRO HG2 H -96.869 11.126 -6.826 1.00 . A A . 136 PRO HG2 1 1
14 41969 1 1 146 PRO HG3 H -95.901 9.811 -6.133 1.00 . A A . 136 PRO HG3 1 1
14 41970 1 1 146 PRO N N -98.214 8.180 -6.948 1.00 . A A . 136 PRO N 1 1
14 41971 1 1 146 PRO O O -99.975 7.672 -3.915 1.00 . A A . 136 PRO O 1 1
14 41972 1 1 147 LEU C C -102.760 7.519 -5.119 1.00 . A A . 137 LEU C 1 1
14 41973 1 1 147 LEU CA C -102.132 8.921 -5.075 1.00 . A A . 137 LEU CA 1 1
14 41974 1 1 147 LEU CB C -103.005 9.890 -5.894 1.00 . A A . 137 LEU CB 1 1
14 41975 1 1 147 LEU CD1 C -103.368 11.594 -4.045 1.00 . A A . 137 LEU CD1 1 1
14 41976 1 1 147 LEU CD2 C -101.269 11.642 -5.431 1.00 . A A . 137 LEU CD2 1 1
14 41977 1 1 147 LEU CG C -102.772 11.345 -5.446 1.00 . A A . 137 LEU CG 1 1
14 41978 1 1 147 LEU H H -100.542 9.508 -6.366 1.00 . A A . 137 LEU H 1 1
14 41979 1 1 147 LEU HA H -102.127 9.252 -4.052 1.00 . A A . 137 LEU HA 1 1
14 41980 1 1 147 LEU HB2 H -102.748 9.797 -6.938 1.00 . A A . 137 LEU HB2 1 1
14 41981 1 1 147 LEU HB3 H -104.048 9.639 -5.766 1.00 . A A . 137 LEU HB3 1 1
14 41982 1 1 147 LEU HD11 H -104.246 10.982 -3.903 1.00 . A A . 137 LEU HD11 1 1
14 41983 1 1 147 LEU HD12 H -103.646 12.634 -3.958 1.00 . A A . 137 LEU HD12 1 1
14 41984 1 1 147 LEU HD13 H -102.639 11.358 -3.283 1.00 . A A . 137 LEU HD13 1 1
14 41985 1 1 147 LEU HD21 H -101.114 12.709 -5.356 1.00 . A A . 137 LEU HD21 1 1
14 41986 1 1 147 LEU HD22 H -100.821 11.278 -6.342 1.00 . A A . 137 LEU HD22 1 1
14 41987 1 1 147 LEU HD23 H -100.813 11.153 -4.582 1.00 . A A . 137 LEU HD23 1 1
14 41988 1 1 147 LEU HG H -103.254 12.007 -6.152 1.00 . A A . 137 LEU HG 1 1
14 41989 1 1 147 LEU N N -100.754 8.967 -5.579 1.00 . A A . 137 LEU N 1 1
14 41990 1 1 147 LEU O O -103.380 7.099 -4.144 1.00 . A A . 137 LEU O 1 1
14 41991 1 1 148 VAL C C -102.522 4.535 -5.282 1.00 . A A . 138 VAL C 1 1
14 41992 1 1 148 VAL CA C -103.194 5.449 -6.294 1.00 . A A . 138 VAL CA 1 1
14 41993 1 1 148 VAL CB C -103.086 4.855 -7.714 1.00 . A A . 138 VAL CB 1 1
14 41994 1 1 148 VAL CG1 C -103.290 5.955 -8.756 1.00 . A A . 138 VAL CG1 1 1
14 41995 1 1 148 VAL CG2 C -101.726 4.184 -7.944 1.00 . A A . 138 VAL CG2 1 1
14 41996 1 1 148 VAL H H -102.107 7.150 -6.975 1.00 . A A . 138 VAL H 1 1
14 41997 1 1 148 VAL HA H -104.249 5.524 -6.038 1.00 . A A . 138 VAL HA 1 1
14 41998 1 1 148 VAL HB H -103.858 4.117 -7.834 1.00 . A A . 138 VAL HB 1 1
14 41999 1 1 148 VAL HG11 H -102.539 6.719 -8.629 1.00 . A A . 138 VAL HG11 1 1
14 42000 1 1 148 VAL HG12 H -104.270 6.392 -8.632 1.00 . A A . 138 VAL HG12 1 1
14 42001 1 1 148 VAL HG13 H -103.207 5.530 -9.743 1.00 . A A . 138 VAL HG13 1 1
14 42002 1 1 148 VAL HG21 H -101.600 3.981 -8.997 1.00 . A A . 138 VAL HG21 1 1
14 42003 1 1 148 VAL HG22 H -101.686 3.255 -7.394 1.00 . A A . 138 VAL HG22 1 1
14 42004 1 1 148 VAL HG23 H -100.942 4.831 -7.608 1.00 . A A . 138 VAL HG23 1 1
14 42005 1 1 148 VAL N N -102.608 6.791 -6.222 1.00 . A A . 138 VAL N 1 1
14 42006 1 1 148 VAL O O -103.174 3.786 -4.562 1.00 . A A . 138 VAL O 1 1
14 42007 1 1 149 MET C C -100.744 4.174 -2.890 1.00 . A A . 139 MET C 1 1
14 42008 1 1 149 MET CA C -100.420 3.795 -4.333 1.00 . A A . 139 MET CA 1 1
14 42009 1 1 149 MET CB C -98.904 3.996 -4.622 1.00 . A A . 139 MET CB 1 1
14 42010 1 1 149 MET CE C -95.928 1.329 -5.628 1.00 . A A . 139 MET CE 1 1
14 42011 1 1 149 MET CG C -98.218 2.662 -4.957 1.00 . A A . 139 MET CG 1 1
14 42012 1 1 149 MET H H -100.750 5.232 -5.854 1.00 . A A . 139 MET H 1 1
14 42013 1 1 149 MET HA H -100.688 2.763 -4.486 1.00 . A A . 139 MET HA 1 1
14 42014 1 1 149 MET HB2 H -98.794 4.663 -5.462 1.00 . A A . 139 MET HB2 1 1
14 42015 1 1 149 MET HB3 H -98.415 4.435 -3.761 1.00 . A A . 139 MET HB3 1 1
14 42016 1 1 149 MET HE1 H -96.779 0.668 -5.732 1.00 . A A . 139 MET HE1 1 1
14 42017 1 1 149 MET HE2 H -95.160 0.830 -5.059 1.00 . A A . 139 MET HE2 1 1
14 42018 1 1 149 MET HE3 H -95.540 1.582 -6.605 1.00 . A A . 139 MET HE3 1 1
14 42019 1 1 149 MET HG2 H -98.570 1.893 -4.286 1.00 . A A . 139 MET HG2 1 1
14 42020 1 1 149 MET HG3 H -98.446 2.387 -5.975 1.00 . A A . 139 MET HG3 1 1
14 42021 1 1 149 MET N N -101.204 4.616 -5.245 1.00 . A A . 139 MET N 1 1
14 42022 1 1 149 MET O O -100.944 3.306 -2.042 1.00 . A A . 139 MET O 1 1
14 42023 1 1 149 MET SD S -96.427 2.846 -4.767 1.00 . A A . 139 MET SD 1 1
14 42024 1 1 150 LEU C C -102.524 5.535 -0.908 1.00 . A A . 140 LEU C 1 1
14 42025 1 1 150 LEU CA C -101.103 5.935 -1.280 1.00 . A A . 140 LEU CA 1 1
14 42026 1 1 150 LEU CB C -100.950 7.459 -1.208 1.00 . A A . 140 LEU CB 1 1
14 42027 1 1 150 LEU CD1 C -100.064 7.424 1.159 1.00 . A A . 140 LEU CD1 1 1
14 42028 1 1 150 LEU CD2 C -101.148 9.491 0.227 1.00 . A A . 140 LEU CD2 1 1
14 42029 1 1 150 LEU CG C -101.170 7.958 0.229 1.00 . A A . 140 LEU CG 1 1
14 42030 1 1 150 LEU H H -100.632 6.124 -3.338 1.00 . A A . 140 LEU H 1 1
14 42031 1 1 150 LEU HA H -100.413 5.478 -0.589 1.00 . A A . 140 LEU HA 1 1
14 42032 1 1 150 LEU HB2 H -99.958 7.734 -1.534 1.00 . A A . 140 LEU HB2 1 1
14 42033 1 1 150 LEU HB3 H -101.679 7.920 -1.859 1.00 . A A . 140 LEU HB3 1 1
14 42034 1 1 150 LEU HD11 H -99.951 8.084 2.007 1.00 . A A . 140 LEU HD11 1 1
14 42035 1 1 150 LEU HD12 H -99.129 7.370 0.621 1.00 . A A . 140 LEU HD12 1 1
14 42036 1 1 150 LEU HD13 H -100.335 6.439 1.511 1.00 . A A . 140 LEU HD13 1 1
14 42037 1 1 150 LEU HD21 H -101.423 9.857 1.205 1.00 . A A . 140 LEU HD21 1 1
14 42038 1 1 150 LEU HD22 H -101.850 9.860 -0.506 1.00 . A A . 140 LEU HD22 1 1
14 42039 1 1 150 LEU HD23 H -100.155 9.836 -0.020 1.00 . A A . 140 LEU HD23 1 1
14 42040 1 1 150 LEU HG H -102.131 7.616 0.586 1.00 . A A . 140 LEU HG 1 1
14 42041 1 1 150 LEU N N -100.797 5.473 -2.623 1.00 . A A . 140 LEU N 1 1
14 42042 1 1 150 LEU O O -102.770 5.029 0.187 1.00 . A A . 140 LEU O 1 1
14 42043 1 1 151 SER C C -104.992 3.868 -1.450 1.00 . A A . 141 SER C 1 1
14 42044 1 1 151 SER CA C -104.847 5.381 -1.589 1.00 . A A . 141 SER CA 1 1
14 42045 1 1 151 SER CB C -105.744 5.892 -2.719 1.00 . A A . 141 SER CB 1 1
14 42046 1 1 151 SER H H -103.202 6.143 -2.702 1.00 . A A . 141 SER H 1 1
14 42047 1 1 151 SER HA H -105.163 5.842 -0.664 1.00 . A A . 141 SER HA 1 1
14 42048 1 1 151 SER HB2 H -105.413 6.867 -3.031 1.00 . A A . 141 SER HB2 1 1
14 42049 1 1 151 SER HB3 H -105.698 5.210 -3.558 1.00 . A A . 141 SER HB3 1 1
14 42050 1 1 151 SER HG H -107.087 5.706 -1.323 1.00 . A A . 141 SER HG 1 1
14 42051 1 1 151 SER N N -103.457 5.748 -1.833 1.00 . A A . 141 SER N 1 1
14 42052 1 1 151 SER O O -105.684 3.378 -0.557 1.00 . A A . 141 SER O 1 1
14 42053 1 1 151 SER OG O -107.079 5.989 -2.240 1.00 . A A . 141 SER OG 1 1
14 42054 1 1 152 TYR C C -103.744 1.127 -1.110 1.00 . A A . 142 TYR C 1 1
14 42055 1 1 152 TYR CA C -104.395 1.696 -2.365 1.00 . A A . 142 TYR CA 1 1
14 42056 1 1 152 TYR CB C -103.603 1.195 -3.579 1.00 . A A . 142 TYR CB 1 1
14 42057 1 1 152 TYR CD1 C -105.321 2.407 -5.053 1.00 . A A . 142 TYR CD1 1 1
14 42058 1 1 152 TYR CD2 C -103.832 0.771 -6.053 1.00 . A A . 142 TYR CD2 1 1
14 42059 1 1 152 TYR CE1 C -105.890 2.640 -6.310 1.00 . A A . 142 TYR CE1 1 1
14 42060 1 1 152 TYR CE2 C -104.404 1.013 -7.304 1.00 . A A . 142 TYR CE2 1 1
14 42061 1 1 152 TYR CG C -104.285 1.465 -4.917 1.00 . A A . 142 TYR CG 1 1
14 42062 1 1 152 TYR CZ C -105.432 1.947 -7.434 1.00 . A A . 142 TYR CZ 1 1
14 42063 1 1 152 TYR H H -103.817 3.572 -3.047 1.00 . A A . 142 TYR H 1 1
14 42064 1 1 152 TYR HA H -105.418 1.362 -2.434 1.00 . A A . 142 TYR HA 1 1
14 42065 1 1 152 TYR HB2 H -102.641 1.680 -3.585 1.00 . A A . 142 TYR HB2 1 1
14 42066 1 1 152 TYR HB3 H -103.452 0.151 -3.474 1.00 . A A . 142 TYR HB3 1 1
14 42067 1 1 152 TYR HD1 H -105.691 2.946 -4.202 1.00 . A A . 142 TYR HD1 1 1
14 42068 1 1 152 TYR HD2 H -103.039 0.042 -5.960 1.00 . A A . 142 TYR HD2 1 1
14 42069 1 1 152 TYR HE1 H -106.684 3.361 -6.410 1.00 . A A . 142 TYR HE1 1 1
14 42070 1 1 152 TYR HE2 H -104.050 0.477 -8.171 1.00 . A A . 142 TYR HE2 1 1
14 42071 1 1 152 TYR HH H -106.333 1.352 -9.008 1.00 . A A . 142 TYR HH 1 1
14 42072 1 1 152 TYR N N -104.342 3.135 -2.354 1.00 . A A . 142 TYR N 1 1
14 42073 1 1 152 TYR O O -104.219 0.150 -0.530 1.00 . A A . 142 TYR O 1 1
14 42074 1 1 152 TYR OH O -105.995 2.186 -8.671 1.00 . A A . 142 TYR OH 1 1
14 42075 1 1 153 GLY C C -102.641 1.202 1.703 1.00 . A A . 143 GLY C 1 1
14 42076 1 1 153 GLY CA C -101.848 1.251 0.400 1.00 . A A . 143 GLY CA 1 1
14 42077 1 1 153 GLY H H -102.275 2.467 -1.271 1.00 . A A . 143 GLY H 1 1
14 42078 1 1 153 GLY HA2 H -101.482 0.259 0.184 1.00 . A A . 143 GLY HA2 1 1
14 42079 1 1 153 GLY HA3 H -101.001 1.908 0.536 1.00 . A A . 143 GLY HA3 1 1
14 42080 1 1 153 GLY N N -102.618 1.720 -0.738 1.00 . A A . 143 GLY N 1 1
14 42081 1 1 153 GLY O O -102.526 0.230 2.447 1.00 . A A . 143 GLY O 1 1
14 42082 1 1 154 LEU C C -105.187 1.101 3.307 1.00 . A A . 144 LEU C 1 1
14 42083 1 1 154 LEU CA C -104.139 2.211 3.284 1.00 . A A . 144 LEU CA 1 1
14 42084 1 1 154 LEU CB C -104.815 3.564 3.527 1.00 . A A . 144 LEU CB 1 1
14 42085 1 1 154 LEU CD1 C -104.026 3.795 5.927 1.00 . A A . 144 LEU CD1 1 1
14 42086 1 1 154 LEU CD2 C -106.121 4.947 5.149 1.00 . A A . 144 LEU CD2 1 1
14 42087 1 1 154 LEU CG C -105.253 3.691 4.997 1.00 . A A . 144 LEU CG 1 1
14 42088 1 1 154 LEU H H -103.469 3.019 1.427 1.00 . A A . 144 LEU H 1 1
14 42089 1 1 154 LEU HA H -103.434 2.030 4.074 1.00 . A A . 144 LEU HA 1 1
14 42090 1 1 154 LEU HB2 H -104.124 4.358 3.285 1.00 . A A . 144 LEU HB2 1 1
14 42091 1 1 154 LEU HB3 H -105.684 3.646 2.891 1.00 . A A . 144 LEU HB3 1 1
14 42092 1 1 154 LEU HD11 H -103.224 4.316 5.422 1.00 . A A . 144 LEU HD11 1 1
14 42093 1 1 154 LEU HD12 H -103.694 2.805 6.201 1.00 . A A . 144 LEU HD12 1 1
14 42094 1 1 154 LEU HD13 H -104.292 4.337 6.826 1.00 . A A . 144 LEU HD13 1 1
14 42095 1 1 154 LEU HD21 H -106.221 5.191 6.197 1.00 . A A . 144 LEU HD21 1 1
14 42096 1 1 154 LEU HD22 H -107.099 4.763 4.727 1.00 . A A . 144 LEU HD22 1 1
14 42097 1 1 154 LEU HD23 H -105.655 5.772 4.630 1.00 . A A . 144 LEU HD23 1 1
14 42098 1 1 154 LEU HG H -105.832 2.822 5.272 1.00 . A A . 144 LEU HG 1 1
14 42099 1 1 154 LEU N N -103.412 2.240 2.019 1.00 . A A . 144 LEU N 1 1
14 42100 1 1 154 LEU O O -105.265 0.338 4.270 1.00 . A A . 144 LEU O 1 1
14 42101 1 1 155 GLY C C -106.259 -1.455 2.116 1.00 . A A . 145 GLY C 1 1
14 42102 1 1 155 GLY CA C -106.952 -0.099 2.156 1.00 . A A . 145 GLY CA 1 1
14 42103 1 1 155 GLY H H -105.840 1.580 1.469 1.00 . A A . 145 GLY H 1 1
14 42104 1 1 155 GLY HA2 H -107.603 -0.053 3.022 1.00 . A A . 145 GLY HA2 1 1
14 42105 1 1 155 GLY HA3 H -107.545 0.022 1.262 1.00 . A A . 145 GLY HA3 1 1
14 42106 1 1 155 GLY N N -105.962 0.974 2.232 1.00 . A A . 145 GLY N 1 1
14 42107 1 1 155 GLY O O -106.653 -2.409 2.786 1.00 . A A . 145 GLY O 1 1
14 42108 1 1 156 MET C C -103.657 -3.178 2.272 1.00 . A A . 146 MET C 1 1
14 42109 1 1 156 MET CA C -104.441 -2.713 1.052 1.00 . A A . 146 MET CA 1 1
14 42110 1 1 156 MET CB C -103.466 -2.475 -0.106 1.00 . A A . 146 MET CB 1 1
14 42111 1 1 156 MET CE C -100.083 -3.043 -0.315 1.00 . A A . 146 MET CE 1 1
14 42112 1 1 156 MET CG C -102.700 -3.767 -0.429 1.00 . A A . 146 MET CG 1 1
14 42113 1 1 156 MET H H -105.000 -0.702 0.770 1.00 . A A . 146 MET H 1 1
14 42114 1 1 156 MET HA H -105.111 -3.502 0.761 1.00 . A A . 146 MET HA 1 1
14 42115 1 1 156 MET HB2 H -104.017 -2.158 -0.980 1.00 . A A . 146 MET HB2 1 1
14 42116 1 1 156 MET HB3 H -102.762 -1.704 0.171 1.00 . A A . 146 MET HB3 1 1
14 42117 1 1 156 MET HE1 H -99.179 -2.888 0.257 1.00 . A A . 146 MET HE1 1 1
14 42118 1 1 156 MET HE2 H -100.490 -2.088 -0.606 1.00 . A A . 146 MET HE2 1 1
14 42119 1 1 156 MET HE3 H -99.860 -3.621 -1.202 1.00 . A A . 146 MET HE3 1 1
14 42120 1 1 156 MET HG2 H -103.355 -4.619 -0.315 1.00 . A A . 146 MET HG2 1 1
14 42121 1 1 156 MET HG3 H -102.341 -3.726 -1.447 1.00 . A A . 146 MET HG3 1 1
14 42122 1 1 156 MET N N -105.229 -1.506 1.276 1.00 . A A . 146 MET N 1 1
14 42123 1 1 156 MET O O -103.585 -4.370 2.549 1.00 . A A . 146 MET O 1 1
14 42124 1 1 156 MET SD S -101.290 -3.934 0.695 1.00 . A A . 146 MET SD 1 1
14 42125 1 1 157 ALA C C -102.947 -3.285 5.219 1.00 . A A . 147 ALA C 1 1
14 42126 1 1 157 ALA CA C -102.159 -2.665 4.074 1.00 . A A . 147 ALA CA 1 1
14 42127 1 1 157 ALA CB C -101.382 -1.457 4.599 1.00 . A A . 147 ALA CB 1 1
14 42128 1 1 157 ALA H H -103.027 -1.323 2.674 1.00 . A A . 147 ALA H 1 1
14 42129 1 1 157 ALA HA H -101.449 -3.390 3.720 1.00 . A A . 147 ALA HA 1 1
14 42130 1 1 157 ALA HB1 H -100.701 -1.776 5.374 1.00 . A A . 147 ALA HB1 1 1
14 42131 1 1 157 ALA HB2 H -102.074 -0.732 5.003 1.00 . A A . 147 ALA HB2 1 1
14 42132 1 1 157 ALA HB3 H -100.823 -1.009 3.791 1.00 . A A . 147 ALA HB3 1 1
14 42133 1 1 157 ALA N N -102.999 -2.258 2.957 1.00 . A A . 147 ALA N 1 1
14 42134 1 1 157 ALA O O -102.542 -4.306 5.763 1.00 . A A . 147 ALA O 1 1
14 42135 1 1 158 VAL C C -105.396 -4.659 6.320 1.00 . A A . 148 VAL C 1 1
14 42136 1 1 158 VAL CA C -104.806 -3.291 6.706 1.00 . A A . 148 VAL CA 1 1
14 42137 1 1 158 VAL CB C -105.911 -2.319 7.148 1.00 . A A . 148 VAL CB 1 1
14 42138 1 1 158 VAL CG1 C -106.817 -2.003 5.950 1.00 . A A . 148 VAL CG1 1 1
14 42139 1 1 158 VAL CG2 C -106.745 -2.918 8.315 1.00 . A A . 148 VAL CG2 1 1
14 42140 1 1 158 VAL H H -104.361 -1.868 5.178 1.00 . A A . 148 VAL H 1 1
14 42141 1 1 158 VAL HA H -104.135 -3.444 7.535 1.00 . A A . 148 VAL HA 1 1
14 42142 1 1 158 VAL HB H -105.444 -1.399 7.478 1.00 . A A . 148 VAL HB 1 1
14 42143 1 1 158 VAL HG11 H -107.460 -1.170 6.196 1.00 . A A . 148 VAL HG11 1 1
14 42144 1 1 158 VAL HG12 H -107.419 -2.866 5.715 1.00 . A A . 148 VAL HG12 1 1
14 42145 1 1 158 VAL HG13 H -106.208 -1.745 5.096 1.00 . A A . 148 VAL HG13 1 1
14 42146 1 1 158 VAL HG21 H -107.728 -3.198 7.964 1.00 . A A . 148 VAL HG21 1 1
14 42147 1 1 158 VAL HG22 H -106.852 -2.180 9.099 1.00 . A A . 148 VAL HG22 1 1
14 42148 1 1 158 VAL HG23 H -106.248 -3.791 8.719 1.00 . A A . 148 VAL HG23 1 1
14 42149 1 1 158 VAL N N -104.052 -2.690 5.614 1.00 . A A . 148 VAL N 1 1
14 42150 1 1 158 VAL O O -105.308 -5.623 7.082 1.00 . A A . 148 VAL O 1 1
14 42151 1 1 159 THR C C -105.670 -7.106 4.327 1.00 . A A . 149 THR C 1 1
14 42152 1 1 159 THR CA C -106.626 -5.953 4.619 1.00 . A A . 149 THR CA 1 1
14 42153 1 1 159 THR CB C -107.492 -5.637 3.386 1.00 . A A . 149 THR CB 1 1
14 42154 1 1 159 THR CG2 C -106.657 -5.688 2.104 1.00 . A A . 149 THR CG2 1 1
14 42155 1 1 159 THR H H -106.035 -3.911 4.579 1.00 . A A . 149 THR H 1 1
14 42156 1 1 159 THR HA H -107.279 -6.301 5.384 1.00 . A A . 149 THR HA 1 1
14 42157 1 1 159 THR HB H -107.914 -4.649 3.493 1.00 . A A . 149 THR HB 1 1
14 42158 1 1 159 THR HG1 H -109.345 -6.175 3.631 1.00 . A A . 149 THR HG1 1 1
14 42159 1 1 159 THR HG21 H -107.194 -5.199 1.304 1.00 . A A . 149 THR HG21 1 1
14 42160 1 1 159 THR HG22 H -106.472 -6.718 1.836 1.00 . A A . 149 THR HG22 1 1
14 42161 1 1 159 THR HG23 H -105.721 -5.188 2.269 1.00 . A A . 149 THR HG23 1 1
14 42162 1 1 159 THR N N -106.000 -4.720 5.130 1.00 . A A . 149 THR N 1 1
14 42163 1 1 159 THR O O -105.960 -8.265 4.623 1.00 . A A . 149 THR O 1 1
14 42164 1 1 159 THR OG1 O -108.545 -6.587 3.298 1.00 . A A . 149 THR OG1 1 1
14 42165 1 1 160 ILE C C -103.082 -8.628 4.395 1.00 . A A . 150 ILE C 1 1
14 42166 1 1 160 ILE CA C -103.606 -7.783 3.241 1.00 . A A . 150 ILE CA 1 1
14 42167 1 1 160 ILE CB C -102.425 -7.106 2.528 1.00 . A A . 150 ILE CB 1 1
14 42168 1 1 160 ILE CD1 C -102.150 -8.516 0.441 1.00 . A A . 150 ILE CD1 1 1
14 42169 1 1 160 ILE CG1 C -101.550 -8.158 1.808 1.00 . A A . 150 ILE CG1 1 1
14 42170 1 1 160 ILE CG2 C -101.582 -6.360 3.565 1.00 . A A . 150 ILE CG2 1 1
14 42171 1 1 160 ILE H H -104.451 -5.844 3.431 1.00 . A A . 150 ILE H 1 1
14 42172 1 1 160 ILE HA H -104.092 -8.430 2.537 1.00 . A A . 150 ILE HA 1 1
14 42173 1 1 160 ILE HB H -102.805 -6.400 1.806 1.00 . A A . 150 ILE HB 1 1
14 42174 1 1 160 ILE HD11 H -101.440 -9.111 -0.115 1.00 . A A . 150 ILE HD11 1 1
14 42175 1 1 160 ILE HD12 H -102.366 -7.613 -0.111 1.00 . A A . 150 ILE HD12 1 1
14 42176 1 1 160 ILE HD13 H -103.058 -9.081 0.577 1.00 . A A . 150 ILE HD13 1 1
14 42177 1 1 160 ILE HG12 H -100.556 -7.759 1.660 1.00 . A A . 150 ILE HG12 1 1
14 42178 1 1 160 ILE HG13 H -101.484 -9.051 2.410 1.00 . A A . 150 ILE HG13 1 1
14 42179 1 1 160 ILE HG21 H -102.237 -5.900 4.283 1.00 . A A . 150 ILE HG21 1 1
14 42180 1 1 160 ILE HG22 H -100.993 -5.601 3.075 1.00 . A A . 150 ILE HG22 1 1
14 42181 1 1 160 ILE HG23 H -100.930 -7.056 4.071 1.00 . A A . 150 ILE HG23 1 1
14 42182 1 1 160 ILE N N -104.579 -6.778 3.674 1.00 . A A . 150 ILE N 1 1
14 42183 1 1 160 ILE O O -102.761 -9.800 4.212 1.00 . A A . 150 ILE O 1 1
14 42184 1 1 161 ALA C C -103.267 -9.957 7.110 1.00 . A A . 151 ALA C 1 1
14 42185 1 1 161 ALA CA C -102.369 -8.801 6.668 1.00 . A A . 151 ALA CA 1 1
14 42186 1 1 161 ALA CB C -102.107 -7.877 7.857 1.00 . A A . 151 ALA CB 1 1
14 42187 1 1 161 ALA H H -103.146 -7.084 5.678 1.00 . A A . 151 ALA H 1 1
14 42188 1 1 161 ALA HA H -101.427 -9.216 6.347 1.00 . A A . 151 ALA HA 1 1
14 42189 1 1 161 ALA HB1 H -101.406 -8.346 8.532 1.00 . A A . 151 ALA HB1 1 1
14 42190 1 1 161 ALA HB2 H -103.034 -7.685 8.376 1.00 . A A . 151 ALA HB2 1 1
14 42191 1 1 161 ALA HB3 H -101.694 -6.944 7.501 1.00 . A A . 151 ALA HB3 1 1
14 42192 1 1 161 ALA N N -102.927 -8.037 5.566 1.00 . A A . 151 ALA N 1 1
14 42193 1 1 161 ALA O O -102.774 -11.065 7.323 1.00 . A A . 151 ALA O 1 1
14 42194 1 1 162 ALA C C -105.538 -11.943 6.659 1.00 . A A . 152 ALA C 1 1
14 42195 1 1 162 ALA CA C -105.447 -10.821 7.689 1.00 . A A . 152 ALA CA 1 1
14 42196 1 1 162 ALA CB C -106.841 -10.308 8.010 1.00 . A A . 152 ALA CB 1 1
14 42197 1 1 162 ALA H H -104.945 -8.823 7.074 1.00 . A A . 152 ALA H 1 1
14 42198 1 1 162 ALA HA H -105.031 -11.238 8.594 1.00 . A A . 152 ALA HA 1 1
14 42199 1 1 162 ALA HB1 H -106.763 -9.497 8.713 1.00 . A A . 152 ALA HB1 1 1
14 42200 1 1 162 ALA HB2 H -107.426 -11.107 8.446 1.00 . A A . 152 ALA HB2 1 1
14 42201 1 1 162 ALA HB3 H -107.320 -9.967 7.105 1.00 . A A . 152 ALA HB3 1 1
14 42202 1 1 162 ALA N N -104.570 -9.725 7.259 1.00 . A A . 152 ALA N 1 1
14 42203 1 1 162 ALA O O -105.474 -13.124 6.999 1.00 . A A . 152 ALA O 1 1
14 42204 1 1 163 VAL C C -104.570 -13.327 4.100 1.00 . A A . 153 VAL C 1 1
14 42205 1 1 163 VAL CA C -105.846 -12.521 4.314 1.00 . A A . 153 VAL CA 1 1
14 42206 1 1 163 VAL CB C -106.264 -11.824 3.019 1.00 . A A . 153 VAL CB 1 1
14 42207 1 1 163 VAL CG1 C -105.151 -10.899 2.565 1.00 . A A . 153 VAL CG1 1 1
14 42208 1 1 163 VAL CG2 C -106.541 -12.873 1.938 1.00 . A A . 153 VAL CG2 1 1
14 42209 1 1 163 VAL H H -105.772 -10.597 5.198 1.00 . A A . 153 VAL H 1 1
14 42210 1 1 163 VAL HA H -106.629 -13.213 4.584 1.00 . A A . 153 VAL HA 1 1
14 42211 1 1 163 VAL HB H -107.160 -11.246 3.198 1.00 . A A . 153 VAL HB 1 1
14 42212 1 1 163 VAL HG11 H -105.524 -10.228 1.805 1.00 . A A . 153 VAL HG11 1 1
14 42213 1 1 163 VAL HG12 H -104.334 -11.482 2.166 1.00 . A A . 153 VAL HG12 1 1
14 42214 1 1 163 VAL HG13 H -104.814 -10.332 3.411 1.00 . A A . 153 VAL HG13 1 1
14 42215 1 1 163 VAL HG21 H -106.892 -12.382 1.043 1.00 . A A . 153 VAL HG21 1 1
14 42216 1 1 163 VAL HG22 H -107.297 -13.561 2.290 1.00 . A A . 153 VAL HG22 1 1
14 42217 1 1 163 VAL HG23 H -105.632 -13.415 1.720 1.00 . A A . 153 VAL HG23 1 1
14 42218 1 1 163 VAL N N -105.714 -11.556 5.400 1.00 . A A . 153 VAL N 1 1
14 42219 1 1 163 VAL O O -104.628 -14.487 3.734 1.00 . A A . 153 VAL O 1 1
14 42220 1 1 164 PHE C C -102.184 -14.754 4.865 1.00 . A A . 154 PHE C 1 1
14 42221 1 1 164 PHE CA C -102.179 -13.459 4.056 1.00 . A A . 154 PHE CA 1 1
14 42222 1 1 164 PHE CB C -100.955 -12.591 4.426 1.00 . A A . 154 PHE CB 1 1
14 42223 1 1 164 PHE CD1 C -99.923 -12.655 2.123 1.00 . A A . 154 PHE CD1 1 1
14 42224 1 1 164 PHE CD2 C -98.599 -13.422 4.007 1.00 . A A . 154 PHE CD2 1 1
14 42225 1 1 164 PHE CE1 C -98.857 -12.934 1.261 1.00 . A A . 154 PHE CE1 1 1
14 42226 1 1 164 PHE CE2 C -97.534 -13.703 3.142 1.00 . A A . 154 PHE CE2 1 1
14 42227 1 1 164 PHE CG C -99.795 -12.898 3.497 1.00 . A A . 154 PHE CG 1 1
14 42228 1 1 164 PHE CZ C -97.663 -13.459 1.769 1.00 . A A . 154 PHE CZ 1 1
14 42229 1 1 164 PHE H H -103.384 -11.780 4.575 1.00 . A A . 154 PHE H 1 1
14 42230 1 1 164 PHE HA H -102.136 -13.712 3.006 1.00 . A A . 154 PHE HA 1 1
14 42231 1 1 164 PHE HB2 H -101.218 -11.550 4.327 1.00 . A A . 154 PHE HB2 1 1
14 42232 1 1 164 PHE HB3 H -100.661 -12.787 5.447 1.00 . A A . 154 PHE HB3 1 1
14 42233 1 1 164 PHE HD1 H -100.844 -12.249 1.729 1.00 . A A . 154 PHE HD1 1 1
14 42234 1 1 164 PHE HD2 H -98.498 -13.610 5.065 1.00 . A A . 154 PHE HD2 1 1
14 42235 1 1 164 PHE HE1 H -98.956 -12.747 0.201 1.00 . A A . 154 PHE HE1 1 1
14 42236 1 1 164 PHE HE2 H -96.612 -14.106 3.534 1.00 . A A . 154 PHE HE2 1 1
14 42237 1 1 164 PHE HZ H -96.841 -13.675 1.103 1.00 . A A . 154 PHE HZ 1 1
14 42238 1 1 164 PHE N N -103.413 -12.724 4.296 1.00 . A A . 154 PHE N 1 1
14 42239 1 1 164 PHE O O -101.671 -15.778 4.416 1.00 . A A . 154 PHE O 1 1
14 42240 1 1 165 LYS C C -103.539 -17.059 6.209 1.00 . A A . 155 LYS C 1 1
14 42241 1 1 165 LYS CA C -102.845 -15.877 6.908 1.00 . A A . 155 LYS CA 1 1
14 42242 1 1 165 LYS CB C -103.604 -15.528 8.199 1.00 . A A . 155 LYS CB 1 1
14 42243 1 1 165 LYS CD C -101.999 -16.064 10.072 1.00 . A A . 155 LYS CD 1 1
14 42244 1 1 165 LYS CE C -101.397 -17.236 10.851 1.00 . A A . 155 LYS CE 1 1
14 42245 1 1 165 LYS CG C -103.252 -16.533 9.316 1.00 . A A . 155 LYS CG 1 1
14 42246 1 1 165 LYS H H -103.167 -13.858 6.353 1.00 . A A . 155 LYS H 1 1
14 42247 1 1 165 LYS HA H -101.841 -16.174 7.167 1.00 . A A . 155 LYS HA 1 1
14 42248 1 1 165 LYS HB2 H -103.337 -14.527 8.509 1.00 . A A . 155 LYS HB2 1 1
14 42249 1 1 165 LYS HB3 H -104.668 -15.566 8.008 1.00 . A A . 155 LYS HB3 1 1
14 42250 1 1 165 LYS HD2 H -101.271 -15.689 9.369 1.00 . A A . 155 LYS HD2 1 1
14 42251 1 1 165 LYS HD3 H -102.269 -15.279 10.762 1.00 . A A . 155 LYS HD3 1 1
14 42252 1 1 165 LYS HE2 H -101.039 -17.983 10.159 1.00 . A A . 155 LYS HE2 1 1
14 42253 1 1 165 LYS HE3 H -100.575 -16.882 11.455 1.00 . A A . 155 LYS HE3 1 1
14 42254 1 1 165 LYS HG2 H -104.079 -16.600 10.009 1.00 . A A . 155 LYS HG2 1 1
14 42255 1 1 165 LYS HG3 H -103.068 -17.507 8.885 1.00 . A A . 155 LYS HG3 1 1
14 42256 1 1 165 LYS HZ1 H -102.005 -18.135 12.629 1.00 . A A . 155 LYS HZ1 1 1
14 42257 1 1 165 LYS HZ2 H -102.861 -18.659 11.259 1.00 . A A . 155 LYS HZ2 1 1
14 42258 1 1 165 LYS HZ3 H -103.177 -17.129 11.928 1.00 . A A . 155 LYS HZ3 1 1
14 42259 1 1 165 LYS N N -102.771 -14.702 6.049 1.00 . A A . 155 LYS N 1 1
14 42260 1 1 165 LYS NZ N -102.439 -17.835 11.733 1.00 . A A . 155 LYS NZ 1 1
14 42261 1 1 165 LYS O O -103.187 -18.211 6.457 1.00 . A A . 155 LYS O 1 1
14 42262 1 1 166 MET C C -104.362 -18.823 3.930 1.00 . A A . 156 MET C 1 1
14 42263 1 1 166 MET CA C -105.277 -17.877 4.703 1.00 . A A . 156 MET CA 1 1
14 42264 1 1 166 MET CB C -106.356 -17.323 3.759 1.00 . A A . 156 MET CB 1 1
14 42265 1 1 166 MET CE C -107.103 -15.970 0.252 1.00 . A A . 156 MET CE 1 1
14 42266 1 1 166 MET CG C -105.746 -16.555 2.558 1.00 . A A . 156 MET CG 1 1
14 42267 1 1 166 MET H H -104.825 -15.856 5.215 1.00 . A A . 156 MET H 1 1
14 42268 1 1 166 MET HA H -105.773 -18.453 5.468 1.00 . A A . 156 MET HA 1 1
14 42269 1 1 166 MET HB2 H -106.949 -18.148 3.392 1.00 . A A . 156 MET HB2 1 1
14 42270 1 1 166 MET HB3 H -106.990 -16.659 4.318 1.00 . A A . 156 MET HB3 1 1
14 42271 1 1 166 MET HE1 H -106.404 -15.186 -0.005 1.00 . A A . 156 MET HE1 1 1
14 42272 1 1 166 MET HE2 H -107.823 -15.588 0.956 1.00 . A A . 156 MET HE2 1 1
14 42273 1 1 166 MET HE3 H -107.620 -16.302 -0.632 1.00 . A A . 156 MET HE3 1 1
14 42274 1 1 166 MET HG2 H -106.129 -15.550 2.550 1.00 . A A . 156 MET HG2 1 1
14 42275 1 1 166 MET HG3 H -104.671 -16.523 2.640 1.00 . A A . 156 MET HG3 1 1
14 42276 1 1 166 MET N N -104.547 -16.788 5.367 1.00 . A A . 156 MET N 1 1
14 42277 1 1 166 MET O O -104.625 -20.023 3.869 1.00 . A A . 156 MET O 1 1
14 42278 1 1 166 MET SD S -106.200 -17.360 0.997 1.00 . A A . 156 MET SD 1 1
14 42279 1 1 167 GLY C C -102.015 -20.394 3.381 1.00 . A A . 157 GLY C 1 1
14 42280 1 1 167 GLY CA C -102.394 -19.155 2.572 1.00 . A A . 157 GLY CA 1 1
14 42281 1 1 167 GLY H H -103.126 -17.342 3.400 1.00 . A A . 157 GLY H 1 1
14 42282 1 1 167 GLY HA2 H -102.889 -19.466 1.658 1.00 . A A . 157 GLY HA2 1 1
14 42283 1 1 167 GLY HA3 H -101.500 -18.603 2.327 1.00 . A A . 157 GLY HA3 1 1
14 42284 1 1 167 GLY N N -103.300 -18.303 3.334 1.00 . A A . 157 GLY N 1 1
14 42285 1 1 167 GLY O O -101.469 -21.357 2.844 1.00 . A A . 157 GLY O 1 1
14 42286 1 1 168 GLU C C -103.238 -21.764 6.463 1.00 . A A . 158 GLU C 1 1
14 42287 1 1 168 GLU CA C -102.027 -21.478 5.577 1.00 . A A . 158 GLU CA 1 1
14 42288 1 1 168 GLU CB C -100.812 -21.138 6.450 1.00 . A A . 158 GLU CB 1 1
14 42289 1 1 168 GLU CD C -99.208 -22.813 5.507 1.00 . A A . 158 GLU CD 1 1
14 42290 1 1 168 GLU CG C -99.524 -21.327 5.641 1.00 . A A . 158 GLU CG 1 1
14 42291 1 1 168 GLU H H -102.762 -19.563 5.040 1.00 . A A . 158 GLU H 1 1
14 42292 1 1 168 GLU HA H -101.807 -22.364 4.993 1.00 . A A . 158 GLU HA 1 1
14 42293 1 1 168 GLU HB2 H -100.883 -20.110 6.776 1.00 . A A . 158 GLU HB2 1 1
14 42294 1 1 168 GLU HB3 H -100.790 -21.789 7.313 1.00 . A A . 158 GLU HB3 1 1
14 42295 1 1 168 GLU HG2 H -99.652 -20.897 4.658 1.00 . A A . 158 GLU HG2 1 1
14 42296 1 1 168 GLU HG3 H -98.708 -20.832 6.146 1.00 . A A . 158 GLU HG3 1 1
14 42297 1 1 168 GLU N N -102.321 -20.360 4.678 1.00 . A A . 158 GLU N 1 1
14 42298 1 1 168 GLU O O -103.556 -22.920 6.744 1.00 . A A . 158 GLU O 1 1
14 42299 1 1 168 GLU OE1 O -99.188 -23.488 6.523 1.00 . A A . 158 GLU OE1 1 1
14 42300 1 1 168 GLU OE2 O -98.989 -23.255 4.391 1.00 . A A . 158 GLU OE2 1 1
14 42301 1 1 169 LYS C C -105.807 -19.502 7.881 1.00 . A A . 159 LYS C 1 1
14 42302 1 1 169 LYS CA C -105.089 -20.842 7.742 1.00 . A A . 159 LYS CA 1 1
14 42303 1 1 169 LYS CB C -104.680 -21.358 9.127 1.00 . A A . 159 LYS CB 1 1
14 42304 1 1 169 LYS CD C -106.299 -23.269 9.485 1.00 . A A . 159 LYS CD 1 1
14 42305 1 1 169 LYS CE C -107.330 -23.831 10.467 1.00 . A A . 159 LYS CE 1 1
14 42306 1 1 169 LYS CG C -105.920 -21.840 9.903 1.00 . A A . 159 LYS CG 1 1
14 42307 1 1 169 LYS H H -103.612 -19.807 6.632 1.00 . A A . 159 LYS H 1 1
14 42308 1 1 169 LYS HA H -105.761 -21.551 7.286 1.00 . A A . 159 LYS HA 1 1
14 42309 1 1 169 LYS HB2 H -103.981 -22.173 9.013 1.00 . A A . 159 LYS HB2 1 1
14 42310 1 1 169 LYS HB3 H -104.208 -20.558 9.677 1.00 . A A . 159 LYS HB3 1 1
14 42311 1 1 169 LYS HD2 H -106.724 -23.258 8.493 1.00 . A A . 159 LYS HD2 1 1
14 42312 1 1 169 LYS HD3 H -105.422 -23.899 9.494 1.00 . A A . 159 LYS HD3 1 1
14 42313 1 1 169 LYS HE2 H -106.839 -24.098 11.391 1.00 . A A . 159 LYS HE2 1 1
14 42314 1 1 169 LYS HE3 H -108.085 -23.084 10.663 1.00 . A A . 159 LYS HE3 1 1
14 42315 1 1 169 LYS HG2 H -105.704 -21.826 10.961 1.00 . A A . 159 LYS HG2 1 1
14 42316 1 1 169 LYS HG3 H -106.751 -21.178 9.702 1.00 . A A . 159 LYS HG3 1 1
14 42317 1 1 169 LYS HZ1 H -107.747 -25.871 10.461 1.00 . A A . 159 LYS HZ1 1 1
14 42318 1 1 169 LYS HZ2 H -107.605 -25.187 8.912 1.00 . A A . 159 LYS HZ2 1 1
14 42319 1 1 169 LYS HZ3 H -108.999 -24.908 9.842 1.00 . A A . 159 LYS HZ3 1 1
14 42320 1 1 169 LYS N N -103.910 -20.701 6.893 1.00 . A A . 159 LYS N 1 1
14 42321 1 1 169 LYS NZ N -107.969 -25.041 9.876 1.00 . A A . 159 LYS NZ 1 1
14 42322 1 1 169 LYS O O -105.244 -18.535 8.395 1.00 . A A . 159 LYS O 1 1
14 42323 1 1 170 PHE C C -108.190 -17.902 8.935 1.00 . A A . 160 PHE C 1 1
14 42324 1 1 170 PHE CA C -107.838 -18.224 7.483 1.00 . A A . 160 PHE CA 1 1
14 42325 1 1 170 PHE CB C -109.133 -18.387 6.639 1.00 . A A . 160 PHE CB 1 1
14 42326 1 1 170 PHE CD1 C -108.992 -16.008 5.779 1.00 . A A . 160 PHE CD1 1 1
14 42327 1 1 170 PHE CD2 C -109.385 -17.797 4.191 1.00 . A A . 160 PHE CD2 1 1
14 42328 1 1 170 PHE CE1 C -109.017 -15.078 4.737 1.00 . A A . 160 PHE CE1 1 1
14 42329 1 1 170 PHE CE2 C -109.410 -16.865 3.149 1.00 . A A . 160 PHE CE2 1 1
14 42330 1 1 170 PHE CG C -109.177 -17.372 5.510 1.00 . A A . 160 PHE CG 1 1
14 42331 1 1 170 PHE CZ C -109.224 -15.506 3.421 1.00 . A A . 160 PHE CZ 1 1
14 42332 1 1 170 PHE H H -107.445 -20.254 7.010 1.00 . A A . 160 PHE H 1 1
14 42333 1 1 170 PHE HA H -107.244 -17.414 7.086 1.00 . A A . 160 PHE HA 1 1
14 42334 1 1 170 PHE HB2 H -109.145 -19.383 6.220 1.00 . A A . 160 PHE HB2 1 1
14 42335 1 1 170 PHE HB3 H -110.008 -18.260 7.264 1.00 . A A . 160 PHE HB3 1 1
14 42336 1 1 170 PHE HD1 H -108.834 -15.672 6.790 1.00 . A A . 160 PHE HD1 1 1
14 42337 1 1 170 PHE HD2 H -109.527 -18.846 3.979 1.00 . A A . 160 PHE HD2 1 1
14 42338 1 1 170 PHE HE1 H -108.861 -14.032 4.945 1.00 . A A . 160 PHE HE1 1 1
14 42339 1 1 170 PHE HE2 H -109.564 -17.196 2.135 1.00 . A A . 160 PHE HE2 1 1
14 42340 1 1 170 PHE HZ H -109.248 -14.787 2.618 1.00 . A A . 160 PHE HZ 1 1
14 42341 1 1 170 PHE N N -107.051 -19.452 7.413 1.00 . A A . 160 PHE N 1 1
14 42342 1 1 170 PHE O O -107.714 -18.556 9.862 1.00 . A A . 160 PHE O 1 1
14 42343 1 1 171 VAL C C -110.618 -17.378 10.904 1.00 . A A . 161 VAL C 1 1
14 42344 1 1 171 VAL CA C -109.466 -16.492 10.442 1.00 . A A . 161 VAL CA 1 1
14 42345 1 1 171 VAL CB C -109.921 -15.027 10.424 1.00 . A A . 161 VAL CB 1 1
14 42346 1 1 171 VAL CG1 C -108.847 -14.161 9.766 1.00 . A A . 161 VAL CG1 1 1
14 42347 1 1 171 VAL CG2 C -111.226 -14.900 9.631 1.00 . A A . 161 VAL CG2 1 1
14 42348 1 1 171 VAL H H -109.387 -16.421 8.331 1.00 . A A . 161 VAL H 1 1
14 42349 1 1 171 VAL HA H -108.641 -16.596 11.132 1.00 . A A . 161 VAL HA 1 1
14 42350 1 1 171 VAL HB H -110.078 -14.691 11.435 1.00 . A A . 161 VAL HB 1 1
14 42351 1 1 171 VAL HG11 H -107.896 -14.336 10.249 1.00 . A A . 161 VAL HG11 1 1
14 42352 1 1 171 VAL HG12 H -109.115 -13.120 9.865 1.00 . A A . 161 VAL HG12 1 1
14 42353 1 1 171 VAL HG13 H -108.772 -14.414 8.721 1.00 . A A . 161 VAL HG13 1 1
14 42354 1 1 171 VAL HG21 H -111.415 -13.859 9.412 1.00 . A A . 161 VAL HG21 1 1
14 42355 1 1 171 VAL HG22 H -112.042 -15.297 10.217 1.00 . A A . 161 VAL HG22 1 1
14 42356 1 1 171 VAL HG23 H -111.143 -15.453 8.708 1.00 . A A . 161 VAL HG23 1 1
14 42357 1 1 171 VAL N N -109.037 -16.896 9.112 1.00 . A A . 161 VAL N 1 1
14 42358 1 1 171 VAL O O -111.517 -17.691 10.124 1.00 . A A . 161 VAL O 1 1
14 42359 1 1 172 LYS C C -113.017 -18.031 12.310 1.00 . A A . 162 LYS C 1 1
14 42360 1 1 172 LYS CA C -111.664 -18.615 12.704 1.00 . A A . 162 LYS CA 1 1
14 42361 1 1 172 LYS CB C -111.553 -18.695 14.231 1.00 . A A . 162 LYS CB 1 1
14 42362 1 1 172 LYS CD C -112.371 -19.870 16.281 1.00 . A A . 162 LYS CD 1 1
14 42363 1 1 172 LYS CE C -112.817 -21.233 16.815 1.00 . A A . 162 LYS CE 1 1
14 42364 1 1 172 LYS CG C -112.340 -19.902 14.750 1.00 . A A . 162 LYS CG 1 1
14 42365 1 1 172 LYS H H -109.863 -17.492 12.757 1.00 . A A . 162 LYS H 1 1
14 42366 1 1 172 LYS HA H -111.571 -19.607 12.288 1.00 . A A . 162 LYS HA 1 1
14 42367 1 1 172 LYS HB2 H -110.514 -18.798 14.509 1.00 . A A . 162 LYS HB2 1 1
14 42368 1 1 172 LYS HB3 H -111.952 -17.791 14.669 1.00 . A A . 162 LYS HB3 1 1
14 42369 1 1 172 LYS HD2 H -111.384 -19.641 16.656 1.00 . A A . 162 LYS HD2 1 1
14 42370 1 1 172 LYS HD3 H -113.067 -19.112 16.611 1.00 . A A . 162 LYS HD3 1 1
14 42371 1 1 172 LYS HE2 H -112.055 -21.968 16.606 1.00 . A A . 162 LYS HE2 1 1
14 42372 1 1 172 LYS HE3 H -112.970 -21.168 17.882 1.00 . A A . 162 LYS HE3 1 1
14 42373 1 1 172 LYS HG2 H -113.350 -19.866 14.367 1.00 . A A . 162 LYS HG2 1 1
14 42374 1 1 172 LYS HG3 H -111.862 -20.812 14.421 1.00 . A A . 162 LYS HG3 1 1
14 42375 1 1 172 LYS HZ1 H -114.819 -21.803 16.877 1.00 . A A . 162 LYS HZ1 1 1
14 42376 1 1 172 LYS HZ2 H -113.937 -22.509 15.609 1.00 . A A . 162 LYS HZ2 1 1
14 42377 1 1 172 LYS HZ3 H -114.406 -20.878 15.516 1.00 . A A . 162 LYS HZ3 1 1
14 42378 1 1 172 LYS N N -110.598 -17.774 12.171 1.00 . A A . 162 LYS N 1 1
14 42379 1 1 172 LYS NZ N -114.091 -21.636 16.154 1.00 . A A . 162 LYS NZ 1 1
14 42380 1 1 172 LYS O O -113.958 -18.760 11.999 1.00 . A A . 162 LYS O 1 1
14 42381 1 1 173 ALA C C -114.198 -14.599 12.634 1.00 . A A . 163 ALA C 1 1
14 42382 1 1 173 ALA CA C -114.292 -15.965 11.976 1.00 . A A . 163 ALA CA 1 1
14 42383 1 1 173 ALA CB C -115.548 -16.716 12.430 1.00 . A A . 163 ALA CB 1 1
14 42384 1 1 173 ALA H H -112.292 -16.186 12.586 1.00 . A A . 163 ALA H 1 1
14 42385 1 1 173 ALA HA H -114.322 -15.834 10.902 1.00 . A A . 163 ALA HA 1 1
14 42386 1 1 173 ALA HB1 H -115.339 -17.243 13.349 1.00 . A A . 163 ALA HB1 1 1
14 42387 1 1 173 ALA HB2 H -115.834 -17.426 11.666 1.00 . A A . 163 ALA HB2 1 1
14 42388 1 1 173 ALA HB3 H -116.355 -16.018 12.589 1.00 . A A . 163 ALA HB3 1 1
14 42389 1 1 173 ALA N N -113.086 -16.700 12.327 1.00 . A A . 163 ALA N 1 1
14 42390 1 1 173 ALA O O -115.069 -14.185 13.401 1.00 . A A . 163 ALA O 1 1
14 42391 1 1 174 ASN C C -113.681 -11.602 12.156 1.00 . A A . 164 ASN C 1 1
14 42392 1 1 174 ASN CA C -112.814 -12.616 12.842 1.00 . A A . 164 ASN CA 1 1
14 42393 1 1 174 ASN CB C -111.334 -12.279 12.640 1.00 . A A . 164 ASN CB 1 1
14 42394 1 1 174 ASN CG C -110.493 -13.041 13.656 1.00 . A A . 164 ASN CG 1 1
14 42395 1 1 174 ASN H H -112.481 -14.311 11.714 1.00 . A A . 164 ASN H 1 1
14 42396 1 1 174 ASN HA H -113.034 -12.608 13.901 1.00 . A A . 164 ASN HA 1 1
14 42397 1 1 174 ASN HB2 H -111.034 -12.569 11.644 1.00 . A A . 164 ASN HB2 1 1
14 42398 1 1 174 ASN HB3 H -111.180 -11.219 12.770 1.00 . A A . 164 ASN HB3 1 1
14 42399 1 1 174 ASN HD21 H -111.219 -14.804 13.115 1.00 . A A . 164 ASN HD21 1 1
14 42400 1 1 174 ASN HD22 H -110.073 -14.843 14.369 1.00 . A A . 164 ASN HD22 1 1
14 42401 1 1 174 ASN N N -113.104 -13.920 12.317 1.00 . A A . 164 ASN N 1 1
14 42402 1 1 174 ASN ND2 N -110.603 -14.337 13.720 1.00 . A A . 164 ASN ND2 1 1
14 42403 1 1 174 ASN O O -113.448 -11.200 11.030 1.00 . A A . 164 ASN O 1 1
14 42404 1 1 174 ASN OD1 O -109.724 -12.443 14.407 1.00 . A A . 164 ASN OD1 1 1
14 42405 1 1 175 PHE C C -114.972 -8.955 11.974 1.00 . A A . 165 PHE C 1 1
14 42406 1 1 175 PHE CA C -115.665 -10.268 12.356 1.00 . A A . 165 PHE CA 1 1
14 42407 1 1 175 PHE CB C -116.739 -10.012 13.421 1.00 . A A . 165 PHE CB 1 1
14 42408 1 1 175 PHE CD1 C -118.300 -8.869 11.786 1.00 . A A . 165 PHE CD1 1 1
14 42409 1 1 175 PHE CD2 C -117.762 -7.740 13.865 1.00 . A A . 165 PHE CD2 1 1
14 42410 1 1 175 PHE CE1 C -119.114 -7.794 11.414 1.00 . A A . 165 PHE CE1 1 1
14 42411 1 1 175 PHE CE2 C -118.579 -6.667 13.492 1.00 . A A . 165 PHE CE2 1 1
14 42412 1 1 175 PHE CG C -117.620 -8.846 13.013 1.00 . A A . 165 PHE CG 1 1
14 42413 1 1 175 PHE CZ C -119.254 -6.694 12.267 1.00 . A A . 165 PHE CZ 1 1
14 42414 1 1 175 PHE H H -114.801 -11.650 13.731 1.00 . A A . 165 PHE H 1 1
14 42415 1 1 175 PHE HA H -116.133 -10.684 11.480 1.00 . A A . 165 PHE HA 1 1
14 42416 1 1 175 PHE HB2 H -117.348 -10.897 13.532 1.00 . A A . 165 PHE HB2 1 1
14 42417 1 1 175 PHE HB3 H -116.258 -9.790 14.363 1.00 . A A . 165 PHE HB3 1 1
14 42418 1 1 175 PHE HD1 H -118.193 -9.716 11.125 1.00 . A A . 165 PHE HD1 1 1
14 42419 1 1 175 PHE HD2 H -117.242 -7.717 14.811 1.00 . A A . 165 PHE HD2 1 1
14 42420 1 1 175 PHE HE1 H -119.636 -7.814 10.469 1.00 . A A . 165 PHE HE1 1 1
14 42421 1 1 175 PHE HE2 H -118.687 -5.817 14.149 1.00 . A A . 165 PHE HE2 1 1
14 42422 1 1 175 PHE HZ H -119.883 -5.865 11.979 1.00 . A A . 165 PHE HZ 1 1
14 42423 1 1 175 PHE N N -114.691 -11.229 12.860 1.00 . A A . 165 PHE N 1 1
14 42424 1 1 175 PHE O O -115.327 -8.335 10.982 1.00 . A A . 165 PHE O 1 1
14 42425 1 1 176 GLN C C -112.603 -7.361 11.070 1.00 . A A . 166 GLN C 1 1
14 42426 1 1 176 GLN CA C -113.237 -7.314 12.468 1.00 . A A . 166 GLN CA 1 1
14 42427 1 1 176 GLN CB C -112.149 -7.098 13.522 1.00 . A A . 166 GLN CB 1 1
14 42428 1 1 176 GLN CD C -110.242 -8.163 14.739 1.00 . A A . 166 GLN CD 1 1
14 42429 1 1 176 GLN CG C -111.309 -8.369 13.670 1.00 . A A . 166 GLN CG 1 1
14 42430 1 1 176 GLN H H -113.730 -9.090 13.530 1.00 . A A . 166 GLN H 1 1
14 42431 1 1 176 GLN HA H -113.924 -6.482 12.507 1.00 . A A . 166 GLN HA 1 1
14 42432 1 1 176 GLN HB2 H -111.512 -6.280 13.217 1.00 . A A . 166 GLN HB2 1 1
14 42433 1 1 176 GLN HB3 H -112.608 -6.861 14.470 1.00 . A A . 166 GLN HB3 1 1
14 42434 1 1 176 GLN HE21 H -108.725 -8.373 13.476 1.00 . A A . 166 GLN HE21 1 1
14 42435 1 1 176 GLN HE22 H -108.290 -8.075 15.088 1.00 . A A . 166 GLN HE22 1 1
14 42436 1 1 176 GLN HG2 H -111.949 -9.191 13.954 1.00 . A A . 166 GLN HG2 1 1
14 42437 1 1 176 GLN HG3 H -110.831 -8.595 12.728 1.00 . A A . 166 GLN HG3 1 1
14 42438 1 1 176 GLN N N -113.980 -8.548 12.753 1.00 . A A . 166 GLN N 1 1
14 42439 1 1 176 GLN NE2 N -108.980 -8.207 14.407 1.00 . A A . 166 GLN NE2 1 1
14 42440 1 1 176 GLN O O -112.534 -6.355 10.369 1.00 . A A . 166 GLN O 1 1
14 42441 1 1 176 GLN OE1 O -110.566 -7.953 15.908 1.00 . A A . 166 GLN OE1 1 1
14 42442 1 1 177 LEU C C -112.388 -8.399 8.241 1.00 . A A . 167 LEU C 1 1
14 42443 1 1 177 LEU CA C -111.461 -8.774 9.411 1.00 . A A . 167 LEU CA 1 1
14 42444 1 1 177 LEU CB C -110.931 -10.244 9.390 1.00 . A A . 167 LEU CB 1 1
14 42445 1 1 177 LEU CD1 C -112.773 -11.403 8.056 1.00 . A A . 167 LEU CD1 1 1
14 42446 1 1 177 LEU CD2 C -110.819 -10.289 6.843 1.00 . A A . 167 LEU CD2 1 1
14 42447 1 1 177 LEU CG C -111.273 -11.045 8.110 1.00 . A A . 167 LEU CG 1 1
14 42448 1 1 177 LEU H H -112.212 -9.286 11.318 1.00 . A A . 167 LEU H 1 1
14 42449 1 1 177 LEU HA H -110.611 -8.106 9.364 1.00 . A A . 167 LEU HA 1 1
14 42450 1 1 177 LEU HB2 H -109.854 -10.230 9.495 1.00 . A A . 167 LEU HB2 1 1
14 42451 1 1 177 LEU HB3 H -111.339 -10.762 10.239 1.00 . A A . 167 LEU HB3 1 1
14 42452 1 1 177 LEU HD11 H -112.880 -12.470 8.209 1.00 . A A . 167 LEU HD11 1 1
14 42453 1 1 177 LEU HD12 H -113.187 -11.134 7.097 1.00 . A A . 167 LEU HD12 1 1
14 42454 1 1 177 LEU HD13 H -113.310 -10.887 8.826 1.00 . A A . 167 LEU HD13 1 1
14 42455 1 1 177 LEU HD21 H -110.216 -10.950 6.238 1.00 . A A . 167 LEU HD21 1 1
14 42456 1 1 177 LEU HD22 H -110.233 -9.435 7.122 1.00 . A A . 167 LEU HD22 1 1
14 42457 1 1 177 LEU HD23 H -111.678 -9.965 6.273 1.00 . A A . 167 LEU HD23 1 1
14 42458 1 1 177 LEU HG H -110.722 -11.975 8.159 1.00 . A A . 167 LEU HG 1 1
14 42459 1 1 177 LEU N N -112.126 -8.540 10.699 1.00 . A A . 167 LEU N 1 1
14 42460 1 1 177 LEU O O -111.940 -7.854 7.236 1.00 . A A . 167 LEU O 1 1
14 42461 1 1 178 ILE C C -114.582 -6.819 7.021 1.00 . A A . 168 ILE C 1 1
14 42462 1 1 178 ILE CA C -114.622 -8.324 7.318 1.00 . A A . 168 ILE CA 1 1
14 42463 1 1 178 ILE CB C -116.055 -8.784 7.676 1.00 . A A . 168 ILE CB 1 1
14 42464 1 1 178 ILE CD1 C -117.662 -6.805 7.825 1.00 . A A . 168 ILE CD1 1 1
14 42465 1 1 178 ILE CG1 C -116.768 -7.768 8.618 1.00 . A A . 168 ILE CG1 1 1
14 42466 1 1 178 ILE CG2 C -115.978 -10.151 8.364 1.00 . A A . 168 ILE CG2 1 1
14 42467 1 1 178 ILE H H -113.994 -9.092 9.194 1.00 . A A . 168 ILE H 1 1
14 42468 1 1 178 ILE HA H -114.316 -8.837 6.416 1.00 . A A . 168 ILE HA 1 1
14 42469 1 1 178 ILE HB H -116.619 -8.895 6.760 1.00 . A A . 168 ILE HB 1 1
14 42470 1 1 178 ILE HD11 H -118.263 -7.358 7.117 1.00 . A A . 168 ILE HD11 1 1
14 42471 1 1 178 ILE HD12 H -117.050 -6.091 7.298 1.00 . A A . 168 ILE HD12 1 1
14 42472 1 1 178 ILE HD13 H -118.311 -6.283 8.513 1.00 . A A . 168 ILE HD13 1 1
14 42473 1 1 178 ILE HG12 H -117.387 -8.301 9.329 1.00 . A A . 168 ILE HG12 1 1
14 42474 1 1 178 ILE HG13 H -116.038 -7.197 9.159 1.00 . A A . 168 ILE HG13 1 1
14 42475 1 1 178 ILE HG21 H -116.978 -10.532 8.505 1.00 . A A . 168 ILE HG21 1 1
14 42476 1 1 178 ILE HG22 H -115.495 -10.047 9.323 1.00 . A A . 168 ILE HG22 1 1
14 42477 1 1 178 ILE HG23 H -115.417 -10.836 7.747 1.00 . A A . 168 ILE HG23 1 1
14 42478 1 1 178 ILE N N -113.670 -8.668 8.371 1.00 . A A . 168 ILE N 1 1
14 42479 1 1 178 ILE O O -114.763 -6.405 5.885 1.00 . A A . 168 ILE O 1 1
14 42480 1 1 179 ARG C C -113.363 -4.043 6.906 1.00 . A A . 169 ARG C 1 1
14 42481 1 1 179 ARG CA C -114.420 -4.544 7.901 1.00 . A A . 169 ARG CA 1 1
14 42482 1 1 179 ARG CB C -114.250 -3.873 9.287 1.00 . A A . 169 ARG CB 1 1
14 42483 1 1 179 ARG CD C -112.590 -3.244 11.058 1.00 . A A . 169 ARG CD 1 1
14 42484 1 1 179 ARG CG C -112.778 -3.522 9.565 1.00 . A A . 169 ARG CG 1 1
14 42485 1 1 179 ARG CZ C -110.752 -1.657 11.201 1.00 . A A . 169 ARG CZ 1 1
14 42486 1 1 179 ARG H H -114.307 -6.394 8.952 1.00 . A A . 169 ARG H 1 1
14 42487 1 1 179 ARG HA H -115.383 -4.267 7.506 1.00 . A A . 169 ARG HA 1 1
14 42488 1 1 179 ARG HB2 H -114.839 -2.968 9.325 1.00 . A A . 169 ARG HB2 1 1
14 42489 1 1 179 ARG HB3 H -114.600 -4.554 10.049 1.00 . A A . 169 ARG HB3 1 1
14 42490 1 1 179 ARG HD2 H -113.227 -2.423 11.351 1.00 . A A . 169 ARG HD2 1 1
14 42491 1 1 179 ARG HD3 H -112.865 -4.126 11.621 1.00 . A A . 169 ARG HD3 1 1
14 42492 1 1 179 ARG HE H -110.583 -3.604 11.636 1.00 . A A . 169 ARG HE 1 1
14 42493 1 1 179 ARG HG2 H -112.146 -4.346 9.270 1.00 . A A . 169 ARG HG2 1 1
14 42494 1 1 179 ARG HG3 H -112.506 -2.642 9.002 1.00 . A A . 169 ARG HG3 1 1
14 42495 1 1 179 ARG HH11 H -112.518 -0.927 10.603 1.00 . A A . 169 ARG HH11 1 1
14 42496 1 1 179 ARG HH12 H -111.226 0.223 10.701 1.00 . A A . 169 ARG HH12 1 1
14 42497 1 1 179 ARG HH21 H -108.883 -2.101 11.765 1.00 . A A . 169 ARG HH21 1 1
14 42498 1 1 179 ARG HH22 H -109.169 -0.442 11.359 1.00 . A A . 169 ARG HH22 1 1
14 42499 1 1 179 ARG N N -114.410 -6.006 8.055 1.00 . A A . 169 ARG N 1 1
14 42500 1 1 179 ARG NE N -111.199 -2.903 11.338 1.00 . A A . 169 ARG NE 1 1
14 42501 1 1 179 ARG NH1 N -111.562 -0.714 10.804 1.00 . A A . 169 ARG NH1 1 1
14 42502 1 1 179 ARG NH2 N -109.504 -1.379 11.462 1.00 . A A . 169 ARG NH2 1 1
14 42503 1 1 179 ARG O O -113.614 -3.096 6.164 1.00 . A A . 169 ARG O 1 1
14 42504 1 1 180 LYS C C -111.580 -4.293 4.531 1.00 . A A . 170 LYS C 1 1
14 42505 1 1 180 LYS CA C -111.128 -4.236 5.990 1.00 . A A . 170 LYS CA 1 1
14 42506 1 1 180 LYS CB C -109.882 -5.118 6.166 1.00 . A A . 170 LYS CB 1 1
14 42507 1 1 180 LYS CD C -108.335 -6.048 7.946 1.00 . A A . 170 LYS CD 1 1
14 42508 1 1 180 LYS CE C -108.167 -7.509 7.482 1.00 . A A . 170 LYS CE 1 1
14 42509 1 1 180 LYS CG C -109.746 -5.526 7.644 1.00 . A A . 170 LYS CG 1 1
14 42510 1 1 180 LYS H H -112.040 -5.404 7.514 1.00 . A A . 170 LYS H 1 1
14 42511 1 1 180 LYS HA H -110.866 -3.216 6.223 1.00 . A A . 170 LYS HA 1 1
14 42512 1 1 180 LYS HB2 H -109.987 -5.990 5.549 1.00 . A A . 170 LYS HB2 1 1
14 42513 1 1 180 LYS HB3 H -109.000 -4.570 5.855 1.00 . A A . 170 LYS HB3 1 1
14 42514 1 1 180 LYS HD2 H -107.608 -5.430 7.455 1.00 . A A . 170 LYS HD2 1 1
14 42515 1 1 180 LYS HD3 H -108.166 -6.000 9.013 1.00 . A A . 170 LYS HD3 1 1
14 42516 1 1 180 LYS HE2 H -107.121 -7.699 7.284 1.00 . A A . 170 LYS HE2 1 1
14 42517 1 1 180 LYS HE3 H -108.515 -8.172 8.261 1.00 . A A . 170 LYS HE3 1 1
14 42518 1 1 180 LYS HG2 H -109.942 -4.664 8.267 1.00 . A A . 170 LYS HG2 1 1
14 42519 1 1 180 LYS HG3 H -110.463 -6.290 7.873 1.00 . A A . 170 LYS HG3 1 1
14 42520 1 1 180 LYS HZ1 H -108.625 -7.161 5.481 1.00 . A A . 170 LYS HZ1 1 1
14 42521 1 1 180 LYS HZ2 H -109.953 -7.609 6.426 1.00 . A A . 170 LYS HZ2 1 1
14 42522 1 1 180 LYS HZ3 H -108.810 -8.771 5.962 1.00 . A A . 170 LYS HZ3 1 1
14 42523 1 1 180 LYS N N -112.197 -4.657 6.896 1.00 . A A . 170 LYS N 1 1
14 42524 1 1 180 LYS NZ N -108.944 -7.780 6.243 1.00 . A A . 170 LYS NZ 1 1
14 42525 1 1 180 LYS O O -111.163 -3.467 3.719 1.00 . A A . 170 LYS O 1 1
14 42526 1 1 181 VAL C C -113.511 -4.216 2.265 1.00 . A A . 171 VAL C 1 1
14 42527 1 1 181 VAL CA C -112.792 -5.455 2.789 1.00 . A A . 171 VAL CA 1 1
14 42528 1 1 181 VAL CB C -113.681 -6.701 2.611 1.00 . A A . 171 VAL CB 1 1
14 42529 1 1 181 VAL CG1 C -113.143 -7.841 3.483 1.00 . A A . 171 VAL CG1 1 1
14 42530 1 1 181 VAL CG2 C -115.149 -6.396 2.986 1.00 . A A . 171 VAL CG2 1 1
14 42531 1 1 181 VAL H H -112.667 -5.954 4.862 1.00 . A A . 171 VAL H 1 1
14 42532 1 1 181 VAL HA H -111.901 -5.595 2.196 1.00 . A A . 171 VAL HA 1 1
14 42533 1 1 181 VAL HB H -113.640 -7.007 1.577 1.00 . A A . 171 VAL HB 1 1
14 42534 1 1 181 VAL HG11 H -113.662 -8.756 3.239 1.00 . A A . 171 VAL HG11 1 1
14 42535 1 1 181 VAL HG12 H -113.300 -7.606 4.524 1.00 . A A . 171 VAL HG12 1 1
14 42536 1 1 181 VAL HG13 H -112.086 -7.966 3.300 1.00 . A A . 171 VAL HG13 1 1
14 42537 1 1 181 VAL HG21 H -115.644 -7.303 3.308 1.00 . A A . 171 VAL HG21 1 1
14 42538 1 1 181 VAL HG22 H -115.663 -5.997 2.124 1.00 . A A . 171 VAL HG22 1 1
14 42539 1 1 181 VAL HG23 H -115.180 -5.671 3.781 1.00 . A A . 171 VAL HG23 1 1
14 42540 1 1 181 VAL N N -112.376 -5.296 4.182 1.00 . A A . 171 VAL N 1 1
14 42541 1 1 181 VAL O O -113.345 -3.852 1.105 1.00 . A A . 171 VAL O 1 1
14 42542 1 1 182 THR C C -114.120 -1.315 2.142 1.00 . A A . 172 THR C 1 1
14 42543 1 1 182 THR CA C -115.057 -2.406 2.658 1.00 . A A . 172 THR CA 1 1
14 42544 1 1 182 THR CB C -115.941 -1.873 3.801 1.00 . A A . 172 THR CB 1 1
14 42545 1 1 182 THR CG2 C -115.176 -0.865 4.671 1.00 . A A . 172 THR CG2 1 1
14 42546 1 1 182 THR H H -114.430 -3.914 4.018 1.00 . A A . 172 THR H 1 1
14 42547 1 1 182 THR HA H -115.700 -2.698 1.842 1.00 . A A . 172 THR HA 1 1
14 42548 1 1 182 THR HB H -116.257 -2.701 4.415 1.00 . A A . 172 THR HB 1 1
14 42549 1 1 182 THR HG1 H -117.040 -0.305 3.464 1.00 . A A . 172 THR HG1 1 1
14 42550 1 1 182 THR HG21 H -115.095 0.074 4.144 1.00 . A A . 172 THR HG21 1 1
14 42551 1 1 182 THR HG22 H -114.187 -1.244 4.879 1.00 . A A . 172 THR HG22 1 1
14 42552 1 1 182 THR HG23 H -115.707 -0.712 5.599 1.00 . A A . 172 THR HG23 1 1
14 42553 1 1 182 THR N N -114.316 -3.580 3.100 1.00 . A A . 172 THR N 1 1
14 42554 1 1 182 THR O O -114.454 -0.625 1.180 1.00 . A A . 172 THR O 1 1
14 42555 1 1 182 THR OG1 O -117.085 -1.240 3.247 1.00 . A A . 172 THR OG1 1 1
14 42556 1 1 183 GLY C C -111.653 -0.302 0.873 1.00 . A A . 173 GLY C 1 1
14 42557 1 1 183 GLY CA C -112.060 -0.096 2.324 1.00 . A A . 173 GLY CA 1 1
14 42558 1 1 183 GLY H H -112.723 -1.692 3.547 1.00 . A A . 173 GLY H 1 1
14 42559 1 1 183 GLY HA2 H -112.560 0.855 2.409 1.00 . A A . 173 GLY HA2 1 1
14 42560 1 1 183 GLY HA3 H -111.176 -0.094 2.945 1.00 . A A . 173 GLY HA3 1 1
14 42561 1 1 183 GLY N N -112.964 -1.135 2.775 1.00 . A A . 173 GLY N 1 1
14 42562 1 1 183 GLY O O -111.607 0.653 0.099 1.00 . A A . 173 GLY O 1 1
14 42563 1 1 184 ALA C C -112.134 -1.419 -1.830 1.00 . A A . 174 ALA C 1 1
14 42564 1 1 184 ALA CA C -110.992 -1.782 -0.889 1.00 . A A . 174 ALA CA 1 1
14 42565 1 1 184 ALA CB C -110.632 -3.243 -1.080 1.00 . A A . 174 ALA CB 1 1
14 42566 1 1 184 ALA H H -111.416 -2.288 1.112 1.00 . A A . 174 ALA H 1 1
14 42567 1 1 184 ALA HA H -110.136 -1.191 -1.132 1.00 . A A . 174 ALA HA 1 1
14 42568 1 1 184 ALA HB1 H -110.166 -3.367 -2.046 1.00 . A A . 174 ALA HB1 1 1
14 42569 1 1 184 ALA HB2 H -111.530 -3.831 -1.030 1.00 . A A . 174 ALA HB2 1 1
14 42570 1 1 184 ALA HB3 H -109.947 -3.553 -0.304 1.00 . A A . 174 ALA HB3 1 1
14 42571 1 1 184 ALA N N -111.363 -1.538 0.484 1.00 . A A . 174 ALA N 1 1
14 42572 1 1 184 ALA O O -111.918 -0.848 -2.898 1.00 . A A . 174 ALA O 1 1
14 42573 1 1 185 ILE C C -114.783 -0.047 -2.511 1.00 . A A . 175 ILE C 1 1
14 42574 1 1 185 ILE CA C -114.518 -1.539 -2.272 1.00 . A A . 175 ILE CA 1 1
14 42575 1 1 185 ILE CB C -115.750 -2.166 -1.594 1.00 . A A . 175 ILE CB 1 1
14 42576 1 1 185 ILE CD1 C -115.282 -4.380 -2.740 1.00 . A A . 175 ILE CD1 1 1
14 42577 1 1 185 ILE CG1 C -115.555 -3.680 -1.401 1.00 . A A . 175 ILE CG1 1 1
14 42578 1 1 185 ILE CG2 C -116.990 -1.930 -2.442 1.00 . A A . 175 ILE CG2 1 1
14 42579 1 1 185 ILE H H -113.460 -2.271 -0.587 1.00 . A A . 175 ILE H 1 1
14 42580 1 1 185 ILE HA H -114.373 -2.014 -3.231 1.00 . A A . 175 ILE HA 1 1
14 42581 1 1 185 ILE HB H -115.892 -1.700 -0.629 1.00 . A A . 175 ILE HB 1 1
14 42582 1 1 185 ILE HD11 H -114.235 -4.307 -2.970 1.00 . A A . 175 ILE HD11 1 1
14 42583 1 1 185 ILE HD12 H -115.854 -3.918 -3.528 1.00 . A A . 175 ILE HD12 1 1
14 42584 1 1 185 ILE HD13 H -115.557 -5.421 -2.662 1.00 . A A . 175 ILE HD13 1 1
14 42585 1 1 185 ILE HG12 H -114.725 -3.849 -0.740 1.00 . A A . 175 ILE HG12 1 1
14 42586 1 1 185 ILE HG13 H -116.449 -4.097 -0.960 1.00 . A A . 175 ILE HG13 1 1
14 42587 1 1 185 ILE HG21 H -116.802 -2.286 -3.440 1.00 . A A . 175 ILE HG21 1 1
14 42588 1 1 185 ILE HG22 H -117.218 -0.878 -2.466 1.00 . A A . 175 ILE HG22 1 1
14 42589 1 1 185 ILE HG23 H -117.823 -2.470 -2.016 1.00 . A A . 175 ILE HG23 1 1
14 42590 1 1 185 ILE N N -113.352 -1.794 -1.436 1.00 . A A . 175 ILE N 1 1
14 42591 1 1 185 ILE O O -115.088 0.344 -3.637 1.00 . A A . 175 ILE O 1 1
14 42592 1 1 186 VAL C C -113.904 2.829 -2.676 1.00 . A A . 176 VAL C 1 1
14 42593 1 1 186 VAL CA C -114.908 2.230 -1.690 1.00 . A A . 176 VAL CA 1 1
14 42594 1 1 186 VAL CB C -114.876 2.989 -0.355 1.00 . A A . 176 VAL CB 1 1
14 42595 1 1 186 VAL CG1 C -113.641 2.583 0.431 1.00 . A A . 176 VAL CG1 1 1
14 42596 1 1 186 VAL CG2 C -114.851 4.503 -0.602 1.00 . A A . 176 VAL CG2 1 1
14 42597 1 1 186 VAL H H -114.411 0.456 -0.578 1.00 . A A . 176 VAL H 1 1
14 42598 1 1 186 VAL HA H -115.891 2.341 -2.111 1.00 . A A . 176 VAL HA 1 1
14 42599 1 1 186 VAL HB H -115.757 2.735 0.217 1.00 . A A . 176 VAL HB 1 1
14 42600 1 1 186 VAL HG11 H -113.685 1.528 0.615 1.00 . A A . 176 VAL HG11 1 1
14 42601 1 1 186 VAL HG12 H -113.617 3.115 1.370 1.00 . A A . 176 VAL HG12 1 1
14 42602 1 1 186 VAL HG13 H -112.753 2.814 -0.139 1.00 . A A . 176 VAL HG13 1 1
14 42603 1 1 186 VAL HG21 H -115.082 5.020 0.317 1.00 . A A . 176 VAL HG21 1 1
14 42604 1 1 186 VAL HG22 H -115.585 4.757 -1.353 1.00 . A A . 176 VAL HG22 1 1
14 42605 1 1 186 VAL HG23 H -113.871 4.797 -0.945 1.00 . A A . 176 VAL HG23 1 1
14 42606 1 1 186 VAL N N -114.666 0.794 -1.478 1.00 . A A . 176 VAL N 1 1
14 42607 1 1 186 VAL O O -114.243 3.663 -3.516 1.00 . A A . 176 VAL O 1 1
14 42608 1 1 187 LEU C C -111.628 2.619 -4.799 1.00 . A A . 177 LEU C 1 1
14 42609 1 1 187 LEU CA C -111.539 2.919 -3.296 1.00 . A A . 177 LEU CA 1 1
14 42610 1 1 187 LEU CB C -110.254 2.323 -2.690 1.00 . A A . 177 LEU CB 1 1
14 42611 1 1 187 LEU CD1 C -108.833 2.030 -4.792 1.00 . A A . 177 LEU CD1 1 1
14 42612 1 1 187 LEU CD2 C -108.981 4.287 -3.647 1.00 . A A . 177 LEU CD2 1 1
14 42613 1 1 187 LEU CG C -108.980 2.764 -3.440 1.00 . A A . 177 LEU CG 1 1
14 42614 1 1 187 LEU H H -112.474 1.786 -1.782 1.00 . A A . 177 LEU H 1 1
14 42615 1 1 187 LEU HA H -111.500 3.985 -3.174 1.00 . A A . 177 LEU HA 1 1
14 42616 1 1 187 LEU HB2 H -110.178 2.645 -1.662 1.00 . A A . 177 LEU HB2 1 1
14 42617 1 1 187 LEU HB3 H -110.325 1.245 -2.707 1.00 . A A . 177 LEU HB3 1 1
14 42618 1 1 187 LEU HD11 H -107.817 1.697 -4.889 1.00 . A A . 177 LEU HD11 1 1
14 42619 1 1 187 LEU HD12 H -109.067 2.694 -5.610 1.00 . A A . 177 LEU HD12 1 1
14 42620 1 1 187 LEU HD13 H -109.486 1.170 -4.832 1.00 . A A . 177 LEU HD13 1 1
14 42621 1 1 187 LEU HD21 H -109.632 4.545 -4.463 1.00 . A A . 177 LEU HD21 1 1
14 42622 1 1 187 LEU HD22 H -107.979 4.616 -3.878 1.00 . A A . 177 LEU HD22 1 1
14 42623 1 1 187 LEU HD23 H -109.321 4.774 -2.746 1.00 . A A . 177 LEU HD23 1 1
14 42624 1 1 187 LEU HG H -108.127 2.505 -2.826 1.00 . A A . 177 LEU HG 1 1
14 42625 1 1 187 LEU N N -112.659 2.422 -2.504 1.00 . A A . 177 LEU N 1 1
14 42626 1 1 187 LEU O O -111.263 3.462 -5.618 1.00 . A A . 177 LEU O 1 1
14 42627 1 1 188 LEU C C -112.901 2.049 -7.434 1.00 . A A . 178 LEU C 1 1
14 42628 1 1 188 LEU CA C -112.049 1.086 -6.606 1.00 . A A . 178 LEU CA 1 1
14 42629 1 1 188 LEU CB C -112.586 -0.355 -6.786 1.00 . A A . 178 LEU CB 1 1
14 42630 1 1 188 LEU CD1 C -112.645 -2.389 -8.265 1.00 . A A . 178 LEU CD1 1 1
14 42631 1 1 188 LEU CD2 C -112.084 -0.164 -9.262 1.00 . A A . 178 LEU CD2 1 1
14 42632 1 1 188 LEU CG C -111.953 -1.045 -8.012 1.00 . A A . 178 LEU CG 1 1
14 42633 1 1 188 LEU H H -112.285 0.748 -4.511 1.00 . A A . 178 LEU H 1 1
14 42634 1 1 188 LEU HA H -111.035 1.125 -6.969 1.00 . A A . 178 LEU HA 1 1
14 42635 1 1 188 LEU HB2 H -112.345 -0.929 -5.903 1.00 . A A . 178 LEU HB2 1 1
14 42636 1 1 188 LEU HB3 H -113.660 -0.331 -6.905 1.00 . A A . 178 LEU HB3 1 1
14 42637 1 1 188 LEU HD11 H -112.388 -2.750 -9.256 1.00 . A A . 178 LEU HD11 1 1
14 42638 1 1 188 LEU HD12 H -113.715 -2.266 -8.194 1.00 . A A . 178 LEU HD12 1 1
14 42639 1 1 188 LEU HD13 H -112.315 -3.104 -7.528 1.00 . A A . 178 LEU HD13 1 1
14 42640 1 1 188 LEU HD21 H -113.070 0.274 -9.296 1.00 . A A . 178 LEU HD21 1 1
14 42641 1 1 188 LEU HD22 H -111.930 -0.767 -10.145 1.00 . A A . 178 LEU HD22 1 1
14 42642 1 1 188 LEU HD23 H -111.339 0.615 -9.231 1.00 . A A . 178 LEU HD23 1 1
14 42643 1 1 188 LEU HG H -110.914 -1.225 -7.810 1.00 . A A . 178 LEU HG 1 1
14 42644 1 1 188 LEU N N -112.043 1.421 -5.180 1.00 . A A . 178 LEU N 1 1
14 42645 1 1 188 LEU O O -112.488 2.462 -8.516 1.00 . A A . 178 LEU O 1 1
14 42646 1 1 189 TYR C C -114.200 4.685 -7.933 1.00 . A A . 179 TYR C 1 1
14 42647 1 1 189 TYR CA C -114.891 3.338 -7.738 1.00 . A A . 179 TYR CA 1 1
14 42648 1 1 189 TYR CB C -116.245 3.537 -7.025 1.00 . A A . 179 TYR CB 1 1
14 42649 1 1 189 TYR CD1 C -116.896 5.245 -8.763 1.00 . A A . 179 TYR CD1 1 1
14 42650 1 1 189 TYR CD2 C -117.413 5.707 -6.440 1.00 . A A . 179 TYR CD2 1 1
14 42651 1 1 189 TYR CE1 C -117.464 6.472 -9.132 1.00 . A A . 179 TYR CE1 1 1
14 42652 1 1 189 TYR CE2 C -117.979 6.933 -6.808 1.00 . A A . 179 TYR CE2 1 1
14 42653 1 1 189 TYR CG C -116.872 4.863 -7.419 1.00 . A A . 179 TYR CG 1 1
14 42654 1 1 189 TYR CZ C -118.005 7.316 -8.154 1.00 . A A . 179 TYR CZ 1 1
14 42655 1 1 189 TYR H H -114.388 2.089 -6.088 1.00 . A A . 179 TYR H 1 1
14 42656 1 1 189 TYR HA H -115.065 2.901 -8.709 1.00 . A A . 179 TYR HA 1 1
14 42657 1 1 189 TYR HB2 H -116.912 2.731 -7.293 1.00 . A A . 179 TYR HB2 1 1
14 42658 1 1 189 TYR HB3 H -116.082 3.522 -5.958 1.00 . A A . 179 TYR HB3 1 1
14 42659 1 1 189 TYR HD1 H -116.475 4.595 -9.514 1.00 . A A . 179 TYR HD1 1 1
14 42660 1 1 189 TYR HD2 H -117.392 5.413 -5.402 1.00 . A A . 179 TYR HD2 1 1
14 42661 1 1 189 TYR HE1 H -117.483 6.768 -10.170 1.00 . A A . 179 TYR HE1 1 1
14 42662 1 1 189 TYR HE2 H -118.396 7.583 -6.053 1.00 . A A . 179 TYR HE2 1 1
14 42663 1 1 189 TYR HH H -118.189 8.783 -9.363 1.00 . A A . 179 TYR HH 1 1
14 42664 1 1 189 TYR N N -114.074 2.423 -6.953 1.00 . A A . 179 TYR N 1 1
14 42665 1 1 189 TYR O O -114.239 5.263 -9.020 1.00 . A A . 179 TYR O 1 1
14 42666 1 1 189 TYR OH O -118.564 8.524 -8.517 1.00 . A A . 179 TYR OH 1 1
14 42667 1 1 190 LEU C C -111.767 6.485 -7.927 1.00 . A A . 180 LEU C 1 1
14 42668 1 1 190 LEU CA C -112.931 6.478 -6.936 1.00 . A A . 180 LEU CA 1 1
14 42669 1 1 190 LEU CB C -112.472 6.895 -5.524 1.00 . A A . 180 LEU CB 1 1
14 42670 1 1 190 LEU CD1 C -113.703 9.083 -5.164 1.00 . A A . 180 LEU CD1 1 1
14 42671 1 1 190 LEU CD2 C -114.977 6.925 -4.970 1.00 . A A . 180 LEU CD2 1 1
14 42672 1 1 190 LEU CG C -113.610 7.610 -4.741 1.00 . A A . 180 LEU CG 1 1
14 42673 1 1 190 LEU H H -113.608 4.694 -6.021 1.00 . A A . 180 LEU H 1 1
14 42674 1 1 190 LEU HA H -113.643 7.198 -7.291 1.00 . A A . 180 LEU HA 1 1
14 42675 1 1 190 LEU HB2 H -112.176 6.011 -4.978 1.00 . A A . 180 LEU HB2 1 1
14 42676 1 1 190 LEU HB3 H -111.624 7.559 -5.601 1.00 . A A . 180 LEU HB3 1 1
14 42677 1 1 190 LEU HD11 H -114.095 9.151 -6.167 1.00 . A A . 180 LEU HD11 1 1
14 42678 1 1 190 LEU HD12 H -112.724 9.536 -5.128 1.00 . A A . 180 LEU HD12 1 1
14 42679 1 1 190 LEU HD13 H -114.363 9.606 -4.488 1.00 . A A . 180 LEU HD13 1 1
14 42680 1 1 190 LEU HD21 H -115.419 7.268 -5.894 1.00 . A A . 180 LEU HD21 1 1
14 42681 1 1 190 LEU HD22 H -115.640 7.174 -4.154 1.00 . A A . 180 LEU HD22 1 1
14 42682 1 1 190 LEU HD23 H -114.850 5.856 -5.003 1.00 . A A . 180 LEU HD23 1 1
14 42683 1 1 190 LEU HG H -113.372 7.574 -3.686 1.00 . A A . 180 LEU HG 1 1
14 42684 1 1 190 LEU N N -113.594 5.189 -6.870 1.00 . A A . 180 LEU N 1 1
14 42685 1 1 190 LEU O O -111.587 7.450 -8.671 1.00 . A A . 180 LEU O 1 1
14 42686 1 1 191 ALA C C -110.242 5.399 -10.300 1.00 . A A . 181 ALA C 1 1
14 42687 1 1 191 ALA CA C -109.822 5.369 -8.829 1.00 . A A . 181 ALA CA 1 1
14 42688 1 1 191 ALA CB C -108.974 4.124 -8.539 1.00 . A A . 181 ALA CB 1 1
14 42689 1 1 191 ALA H H -111.139 4.681 -7.309 1.00 . A A . 181 ALA H 1 1
14 42690 1 1 191 ALA HA H -109.211 6.241 -8.643 1.00 . A A . 181 ALA HA 1 1
14 42691 1 1 191 ALA HB1 H -109.621 3.281 -8.350 1.00 . A A . 181 ALA HB1 1 1
14 42692 1 1 191 ALA HB2 H -108.357 4.307 -7.668 1.00 . A A . 181 ALA HB2 1 1
14 42693 1 1 191 ALA HB3 H -108.337 3.910 -9.386 1.00 . A A . 181 ALA HB3 1 1
14 42694 1 1 191 ALA N N -110.966 5.423 -7.927 1.00 . A A . 181 ALA N 1 1
14 42695 1 1 191 ALA O O -109.621 6.089 -11.107 1.00 . A A . 181 ALA O 1 1
14 42696 1 1 192 TYR C C -112.193 6.041 -12.476 1.00 . A A . 182 TYR C 1 1
14 42697 1 1 192 TYR CA C -111.741 4.645 -12.046 1.00 . A A . 182 TYR CA 1 1
14 42698 1 1 192 TYR CB C -112.849 3.580 -12.279 1.00 . A A . 182 TYR CB 1 1
14 42699 1 1 192 TYR CD1 C -112.567 3.188 -14.763 1.00 . A A . 182 TYR CD1 1 1
14 42700 1 1 192 TYR CD2 C -111.928 1.413 -13.231 1.00 . A A . 182 TYR CD2 1 1
14 42701 1 1 192 TYR CE1 C -112.164 2.395 -15.847 1.00 . A A . 182 TYR CE1 1 1
14 42702 1 1 192 TYR CE2 C -111.517 0.636 -14.315 1.00 . A A . 182 TYR CE2 1 1
14 42703 1 1 192 TYR CG C -112.456 2.696 -13.453 1.00 . A A . 182 TYR CG 1 1
14 42704 1 1 192 TYR CZ C -111.636 1.126 -15.620 1.00 . A A . 182 TYR CZ 1 1
14 42705 1 1 192 TYR H H -111.770 4.116 -9.982 1.00 . A A . 182 TYR H 1 1
14 42706 1 1 192 TYR HA H -110.879 4.390 -12.649 1.00 . A A . 182 TYR HA 1 1
14 42707 1 1 192 TYR HB2 H -112.952 2.971 -11.391 1.00 . A A . 182 TYR HB2 1 1
14 42708 1 1 192 TYR HB3 H -113.793 4.062 -12.492 1.00 . A A . 182 TYR HB3 1 1
14 42709 1 1 192 TYR HD1 H -112.976 4.172 -14.937 1.00 . A A . 182 TYR HD1 1 1
14 42710 1 1 192 TYR HD2 H -111.850 1.015 -12.227 1.00 . A A . 182 TYR HD2 1 1
14 42711 1 1 192 TYR HE1 H -112.256 2.763 -16.860 1.00 . A A . 182 TYR HE1 1 1
14 42712 1 1 192 TYR HE2 H -111.104 -0.342 -14.142 1.00 . A A . 182 TYR HE2 1 1
14 42713 1 1 192 TYR HH H -110.272 0.407 -16.743 1.00 . A A . 182 TYR HH 1 1
14 42714 1 1 192 TYR N N -111.293 4.656 -10.655 1.00 . A A . 182 TYR N 1 1
14 42715 1 1 192 TYR O O -111.960 6.460 -13.611 1.00 . A A . 182 TYR O 1 1
14 42716 1 1 192 TYR OH O -111.229 0.357 -16.689 1.00 . A A . 182 TYR OH 1 1
14 42717 1 1 193 PHE C C -112.197 9.015 -12.262 1.00 . A A . 183 PHE C 1 1
14 42718 1 1 193 PHE CA C -113.337 8.092 -11.841 1.00 . A A . 183 PHE CA 1 1
14 42719 1 1 193 PHE CB C -114.028 8.661 -10.599 1.00 . A A . 183 PHE CB 1 1
14 42720 1 1 193 PHE CD1 C -113.557 11.136 -10.691 1.00 . A A . 183 PHE CD1 1 1
14 42721 1 1 193 PHE CD2 C -115.771 10.349 -11.289 1.00 . A A . 183 PHE CD2 1 1
14 42722 1 1 193 PHE CE1 C -113.958 12.454 -10.938 1.00 . A A . 183 PHE CE1 1 1
14 42723 1 1 193 PHE CE2 C -116.173 11.668 -11.536 1.00 . A A . 183 PHE CE2 1 1
14 42724 1 1 193 PHE CG C -114.463 10.084 -10.867 1.00 . A A . 183 PHE CG 1 1
14 42725 1 1 193 PHE CZ C -115.266 12.720 -11.360 1.00 . A A . 183 PHE CZ 1 1
14 42726 1 1 193 PHE H H -113.003 6.356 -10.677 1.00 . A A . 183 PHE H 1 1
14 42727 1 1 193 PHE HA H -114.057 8.040 -12.644 1.00 . A A . 183 PHE HA 1 1
14 42728 1 1 193 PHE HB2 H -114.893 8.060 -10.361 1.00 . A A . 183 PHE HB2 1 1
14 42729 1 1 193 PHE HB3 H -113.341 8.647 -9.767 1.00 . A A . 183 PHE HB3 1 1
14 42730 1 1 193 PHE HD1 H -112.548 10.931 -10.364 1.00 . A A . 183 PHE HD1 1 1
14 42731 1 1 193 PHE HD2 H -116.471 9.537 -11.424 1.00 . A A . 183 PHE HD2 1 1
14 42732 1 1 193 PHE HE1 H -113.259 13.266 -10.802 1.00 . A A . 183 PHE HE1 1 1
14 42733 1 1 193 PHE HE2 H -117.182 11.872 -11.862 1.00 . A A . 183 PHE HE2 1 1
14 42734 1 1 193 PHE HZ H -115.575 13.737 -11.551 1.00 . A A . 183 PHE HZ 1 1
14 42735 1 1 193 PHE N N -112.845 6.748 -11.560 1.00 . A A . 183 PHE N 1 1
14 42736 1 1 193 PHE O O -112.374 9.867 -13.133 1.00 . A A . 183 PHE O 1 1
14 42737 1 1 194 ALA C C -109.849 10.196 -13.346 1.00 . A A . 184 ALA C 1 1
14 42738 1 1 194 ALA CA C -109.848 9.662 -11.910 1.00 . A A . 184 ALA CA 1 1
14 42739 1 1 194 ALA CB C -108.584 8.833 -11.679 1.00 . A A . 184 ALA CB 1 1
14 42740 1 1 194 ALA H H -110.974 8.149 -10.935 1.00 . A A . 184 ALA H 1 1
14 42741 1 1 194 ALA HA H -109.836 10.501 -11.232 1.00 . A A . 184 ALA HA 1 1
14 42742 1 1 194 ALA HB1 H -108.641 7.920 -12.254 1.00 . A A . 184 ALA HB1 1 1
14 42743 1 1 194 ALA HB2 H -108.497 8.593 -10.630 1.00 . A A . 184 ALA HB2 1 1
14 42744 1 1 194 ALA HB3 H -107.719 9.400 -11.991 1.00 . A A . 184 ALA HB3 1 1
14 42745 1 1 194 ALA N N -111.035 8.843 -11.624 1.00 . A A . 184 ALA N 1 1
14 42746 1 1 194 ALA O O -110.202 9.483 -14.286 1.00 . A A . 184 ALA O 1 1
14 42747 1 1 195 LEU C C -108.786 11.170 -15.842 1.00 . A A . 185 LEU C 1 1
14 42748 1 1 195 LEU CA C -109.426 12.095 -14.809 1.00 . A A . 185 LEU CA 1 1
14 42749 1 1 195 LEU CB C -108.636 13.409 -14.726 1.00 . A A . 185 LEU CB 1 1
14 42750 1 1 195 LEU CD1 C -109.890 14.106 -12.669 1.00 . A A . 185 LEU CD1 1 1
14 42751 1 1 195 LEU CD2 C -108.720 15.818 -14.069 1.00 . A A . 185 LEU CD2 1 1
14 42752 1 1 195 LEU CG C -109.505 14.504 -14.098 1.00 . A A . 185 LEU CG 1 1
14 42753 1 1 195 LEU H H -109.200 11.975 -12.705 1.00 . A A . 185 LEU H 1 1
14 42754 1 1 195 LEU HA H -110.438 12.313 -15.118 1.00 . A A . 185 LEU HA 1 1
14 42755 1 1 195 LEU HB2 H -107.755 13.259 -14.120 1.00 . A A . 185 LEU HB2 1 1
14 42756 1 1 195 LEU HB3 H -108.339 13.718 -15.719 1.00 . A A . 185 LEU HB3 1 1
14 42757 1 1 195 LEU HD11 H -110.234 14.977 -12.131 1.00 . A A . 185 LEU HD11 1 1
14 42758 1 1 195 LEU HD12 H -109.028 13.691 -12.166 1.00 . A A . 185 LEU HD12 1 1
14 42759 1 1 195 LEU HD13 H -110.678 13.369 -12.701 1.00 . A A . 185 LEU HD13 1 1
14 42760 1 1 195 LEU HD21 H -107.816 15.685 -13.493 1.00 . A A . 185 LEU HD21 1 1
14 42761 1 1 195 LEU HD22 H -109.325 16.589 -13.615 1.00 . A A . 185 LEU HD22 1 1
14 42762 1 1 195 LEU HD23 H -108.465 16.108 -15.077 1.00 . A A . 185 LEU HD23 1 1
14 42763 1 1 195 LEU HG H -110.402 14.632 -14.687 1.00 . A A . 185 LEU HG 1 1
14 42764 1 1 195 LEU N N -109.462 11.458 -13.495 1.00 . A A . 185 LEU N 1 1
14 42765 1 1 195 LEU O O -109.367 10.903 -16.893 1.00 . A A . 185 LEU O 1 1
14 42766 1 1 196 THR C C -105.854 8.957 -15.695 1.00 . A A . 186 THR C 1 1
14 42767 1 1 196 THR CA C -106.876 9.796 -16.453 1.00 . A A . 186 THR CA 1 1
14 42768 1 1 196 THR CB C -106.165 10.616 -17.534 1.00 . A A . 186 THR CB 1 1
14 42769 1 1 196 THR CG2 C -105.738 9.697 -18.680 1.00 . A A . 186 THR CG2 1 1
14 42770 1 1 196 THR H H -107.167 10.935 -14.688 1.00 . A A . 186 THR H 1 1
14 42771 1 1 196 THR HA H -107.588 9.137 -16.928 1.00 . A A . 186 THR HA 1 1
14 42772 1 1 196 THR HB H -105.290 11.086 -17.112 1.00 . A A . 186 THR HB 1 1
14 42773 1 1 196 THR HG1 H -107.175 11.460 -18.965 1.00 . A A . 186 THR HG1 1 1
14 42774 1 1 196 THR HG21 H -105.094 8.919 -18.298 1.00 . A A . 186 THR HG21 1 1
14 42775 1 1 196 THR HG22 H -105.206 10.271 -19.423 1.00 . A A . 186 THR HG22 1 1
14 42776 1 1 196 THR HG23 H -106.614 9.250 -19.128 1.00 . A A . 186 THR HG23 1 1
14 42777 1 1 196 THR N N -107.585 10.687 -15.539 1.00 . A A . 186 THR N 1 1
14 42778 1 1 196 THR O O -104.790 9.448 -15.318 1.00 . A A . 186 THR O 1 1
14 42779 1 1 196 THR OG1 O -107.049 11.613 -18.026 1.00 . A A . 186 THR OG1 1 1
14 42780 1 1 197 GLU C C -104.893 5.601 -15.642 1.00 . A A . 187 GLU C 1 1
14 42781 1 1 197 GLU CA C -105.301 6.769 -14.750 1.00 . A A . 187 GLU CA 1 1
14 42782 1 1 197 GLU CB C -106.013 6.235 -13.506 1.00 . A A . 187 GLU CB 1 1
14 42783 1 1 197 GLU CD C -104.085 6.589 -11.954 1.00 . A A . 187 GLU CD 1 1
14 42784 1 1 197 GLU CG C -104.999 5.548 -12.591 1.00 . A A . 187 GLU CG 1 1
14 42785 1 1 197 GLU H H -107.052 7.355 -15.795 1.00 . A A . 187 GLU H 1 1
14 42786 1 1 197 GLU HA H -104.408 7.296 -14.439 1.00 . A A . 187 GLU HA 1 1
14 42787 1 1 197 GLU HB2 H -106.478 7.055 -12.979 1.00 . A A . 187 GLU HB2 1 1
14 42788 1 1 197 GLU HB3 H -106.769 5.522 -13.802 1.00 . A A . 187 GLU HB3 1 1
14 42789 1 1 197 GLU HG2 H -105.525 5.008 -11.817 1.00 . A A . 187 GLU HG2 1 1
14 42790 1 1 197 GLU HG3 H -104.405 4.857 -13.170 1.00 . A A . 187 GLU HG3 1 1
14 42791 1 1 197 GLU N N -106.189 7.686 -15.471 1.00 . A A . 187 GLU N 1 1
14 42792 1 1 197 GLU O O -103.726 5.210 -15.672 1.00 . A A . 187 GLU O 1 1
14 42793 1 1 197 GLU OE1 O -104.560 7.325 -11.105 1.00 . A A . 187 GLU OE1 1 1
14 42794 1 1 197 GLU OE2 O -102.923 6.634 -12.324 1.00 . A A . 187 GLU OE2 1 1
14 42795 1 1 198 VAL C C -104.405 4.231 -18.162 1.00 . A A . 188 VAL C 1 1
14 42796 1 1 198 VAL CA C -105.585 3.918 -17.249 1.00 . A A . 188 VAL CA 1 1
14 42797 1 1 198 VAL CB C -106.818 3.604 -18.098 1.00 . A A . 188 VAL CB 1 1
14 42798 1 1 198 VAL CG1 C -106.568 2.330 -18.905 1.00 . A A . 188 VAL CG1 1 1
14 42799 1 1 198 VAL CG2 C -108.028 3.396 -17.183 1.00 . A A . 188 VAL CG2 1 1
14 42800 1 1 198 VAL H H -106.773 5.395 -16.299 1.00 . A A . 188 VAL H 1 1
14 42801 1 1 198 VAL HA H -105.345 3.053 -16.650 1.00 . A A . 188 VAL HA 1 1
14 42802 1 1 198 VAL HB H -107.009 4.426 -18.772 1.00 . A A . 188 VAL HB 1 1
14 42803 1 1 198 VAL HG11 H -106.196 1.556 -18.251 1.00 . A A . 188 VAL HG11 1 1
14 42804 1 1 198 VAL HG12 H -105.840 2.531 -19.677 1.00 . A A . 188 VAL HG12 1 1
14 42805 1 1 198 VAL HG13 H -107.492 2.004 -19.359 1.00 . A A . 188 VAL HG13 1 1
14 42806 1 1 198 VAL HG21 H -108.169 4.272 -16.567 1.00 . A A . 188 VAL HG21 1 1
14 42807 1 1 198 VAL HG22 H -107.859 2.536 -16.553 1.00 . A A . 188 VAL HG22 1 1
14 42808 1 1 198 VAL HG23 H -108.909 3.234 -17.784 1.00 . A A . 188 VAL HG23 1 1
14 42809 1 1 198 VAL N N -105.860 5.045 -16.363 1.00 . A A . 188 VAL N 1 1
14 42810 1 1 198 VAL O O -104.504 5.073 -19.056 1.00 . A A . 188 VAL O 1 1
14 42811 1 1 199 LEU C C -102.426 3.623 -20.227 1.00 . A A . 189 LEU C 1 1
14 42812 1 1 199 LEU CA C -102.095 3.761 -18.745 1.00 . A A . 189 LEU CA 1 1
14 42813 1 1 199 LEU CB C -101.011 2.745 -18.369 1.00 . A A . 189 LEU CB 1 1
14 42814 1 1 199 LEU CD1 C -99.769 1.667 -16.491 1.00 . A A . 189 LEU CD1 1 1
14 42815 1 1 199 LEU CD2 C -100.294 4.113 -16.388 1.00 . A A . 189 LEU CD2 1 1
14 42816 1 1 199 LEU CG C -100.800 2.739 -16.850 1.00 . A A . 189 LEU CG 1 1
14 42817 1 1 199 LEU H H -103.268 2.889 -17.209 1.00 . A A . 189 LEU H 1 1
14 42818 1 1 199 LEU HA H -101.720 4.757 -18.564 1.00 . A A . 189 LEU HA 1 1
14 42819 1 1 199 LEU HB2 H -101.316 1.761 -18.694 1.00 . A A . 189 LEU HB2 1 1
14 42820 1 1 199 LEU HB3 H -100.085 3.013 -18.857 1.00 . A A . 189 LEU HB3 1 1
14 42821 1 1 199 LEU HD11 H -100.193 0.688 -16.660 1.00 . A A . 189 LEU HD11 1 1
14 42822 1 1 199 LEU HD12 H -99.494 1.765 -15.450 1.00 . A A . 189 LEU HD12 1 1
14 42823 1 1 199 LEU HD13 H -98.891 1.790 -17.107 1.00 . A A . 189 LEU HD13 1 1
14 42824 1 1 199 LEU HD21 H -99.827 4.020 -15.418 1.00 . A A . 189 LEU HD21 1 1
14 42825 1 1 199 LEU HD22 H -101.126 4.798 -16.315 1.00 . A A . 189 LEU HD22 1 1
14 42826 1 1 199 LEU HD23 H -99.574 4.494 -17.098 1.00 . A A . 189 LEU HD23 1 1
14 42827 1 1 199 LEU HG H -101.735 2.513 -16.359 1.00 . A A . 189 LEU HG 1 1
14 42828 1 1 199 LEU N N -103.288 3.548 -17.934 1.00 . A A . 189 LEU N 1 1
14 42829 1 1 199 LEU O O -103.545 3.263 -20.592 1.00 . A A . 189 LEU O 1 1
14 42830 1 1 200 LEU C C -100.307 3.616 -23.234 1.00 . A A . 190 LEU C 1 1
14 42831 1 1 200 LEU CA C -101.639 3.822 -22.521 1.00 . A A . 190 LEU CA 1 1
14 42832 1 1 200 LEU CB C -102.361 5.075 -23.065 1.00 . A A . 190 LEU CB 1 1
14 42833 1 1 200 LEU CD1 C -101.290 6.557 -21.291 1.00 . A A . 190 LEU CD1 1 1
14 42834 1 1 200 LEU CD2 C -100.270 6.443 -23.595 1.00 . A A . 190 LEU CD2 1 1
14 42835 1 1 200 LEU CG C -101.586 6.390 -22.789 1.00 . A A . 190 LEU CG 1 1
14 42836 1 1 200 LEU H H -100.574 4.196 -20.729 1.00 . A A . 190 LEU H 1 1
14 42837 1 1 200 LEU HA H -102.262 2.961 -22.725 1.00 . A A . 190 LEU HA 1 1
14 42838 1 1 200 LEU HB2 H -102.492 4.967 -24.130 1.00 . A A . 190 LEU HB2 1 1
14 42839 1 1 200 LEU HB3 H -103.335 5.141 -22.601 1.00 . A A . 190 LEU HB3 1 1
14 42840 1 1 200 LEU HD11 H -101.160 7.606 -21.069 1.00 . A A . 190 LEU HD11 1 1
14 42841 1 1 200 LEU HD12 H -100.386 6.025 -21.035 1.00 . A A . 190 LEU HD12 1 1
14 42842 1 1 200 LEU HD13 H -102.116 6.170 -20.712 1.00 . A A . 190 LEU HD13 1 1
14 42843 1 1 200 LEU HD21 H -100.377 5.878 -24.510 1.00 . A A . 190 LEU HD21 1 1
14 42844 1 1 200 LEU HD22 H -99.459 6.033 -23.010 1.00 . A A . 190 LEU HD22 1 1
14 42845 1 1 200 LEU HD23 H -100.045 7.471 -23.839 1.00 . A A . 190 LEU HD23 1 1
14 42846 1 1 200 LEU HG H -102.210 7.217 -23.099 1.00 . A A . 190 LEU HG 1 1
14 42847 1 1 200 LEU N N -101.445 3.914 -21.078 1.00 . A A . 190 LEU N 1 1
14 42848 1 1 200 LEU O O -99.251 3.600 -22.602 1.00 . A A . 190 LEU O 1 1
14 42849 1 1 201 LEU C C -99.409 3.574 -26.812 1.00 . A A . 191 LEU C 1 1
14 42850 1 1 201 LEU CA C -99.155 3.252 -25.341 1.00 . A A . 191 LEU CA 1 1
14 42851 1 1 201 LEU CB C -98.668 1.802 -25.190 1.00 . A A . 191 LEU CB 1 1
14 42852 1 1 201 LEU CD1 C -99.195 -0.601 -25.627 1.00 . A A . 191 LEU CD1 1 1
14 42853 1 1 201 LEU CD2 C -101.032 1.088 -25.666 1.00 . A A . 191 LEU CD2 1 1
14 42854 1 1 201 LEU CG C -99.556 0.840 -25.994 1.00 . A A . 191 LEU CG 1 1
14 42855 1 1 201 LEU H H -101.235 3.478 -25.003 1.00 . A A . 191 LEU H 1 1
14 42856 1 1 201 LEU HA H -98.386 3.914 -24.972 1.00 . A A . 191 LEU HA 1 1
14 42857 1 1 201 LEU HB2 H -97.652 1.730 -25.548 1.00 . A A . 191 LEU HB2 1 1
14 42858 1 1 201 LEU HB3 H -98.699 1.525 -24.147 1.00 . A A . 191 LEU HB3 1 1
14 42859 1 1 201 LEU HD11 H -99.771 -1.283 -26.234 1.00 . A A . 191 LEU HD11 1 1
14 42860 1 1 201 LEU HD12 H -99.417 -0.772 -24.584 1.00 . A A . 191 LEU HD12 1 1
14 42861 1 1 201 LEU HD13 H -98.142 -0.765 -25.802 1.00 . A A . 191 LEU HD13 1 1
14 42862 1 1 201 LEU HD21 H -101.624 0.254 -26.014 1.00 . A A . 191 LEU HD21 1 1
14 42863 1 1 201 LEU HD22 H -101.366 1.991 -26.156 1.00 . A A . 191 LEU HD22 1 1
14 42864 1 1 201 LEU HD23 H -101.153 1.193 -24.598 1.00 . A A . 191 LEU HD23 1 1
14 42865 1 1 201 LEU HG H -99.388 0.990 -27.050 1.00 . A A . 191 LEU HG 1 1
14 42866 1 1 201 LEU N N -100.366 3.458 -24.552 1.00 . A A . 191 LEU N 1 1
14 42867 1 1 201 LEU O O -98.647 3.165 -27.688 1.00 . A A . 191 LEU O 1 1
14 42868 1 1 202 GLU C C -99.704 5.477 -29.084 1.00 . A A . 192 GLU C 1 1
14 42869 1 1 202 GLU CA C -100.834 4.682 -28.439 1.00 . A A . 192 GLU CA 1 1
14 42870 1 1 202 GLU CB C -102.114 5.518 -28.440 1.00 . A A . 192 GLU CB 1 1
14 42871 1 1 202 GLU CD C -103.811 6.629 -29.905 1.00 . A A . 192 GLU CD 1 1
14 42872 1 1 202 GLU CG C -102.621 5.676 -29.875 1.00 . A A . 192 GLU CG 1 1
14 42873 1 1 202 GLU H H -101.055 4.606 -26.333 1.00 . A A . 192 GLU H 1 1
14 42874 1 1 202 GLU HA H -101.004 3.784 -29.015 1.00 . A A . 192 GLU HA 1 1
14 42875 1 1 202 GLU HB2 H -102.867 5.022 -27.844 1.00 . A A . 192 GLU HB2 1 1
14 42876 1 1 202 GLU HB3 H -101.908 6.492 -28.024 1.00 . A A . 192 GLU HB3 1 1
14 42877 1 1 202 GLU HG2 H -101.827 6.072 -30.493 1.00 . A A . 192 GLU HG2 1 1
14 42878 1 1 202 GLU HG3 H -102.925 4.712 -30.256 1.00 . A A . 192 GLU HG3 1 1
14 42879 1 1 202 GLU N N -100.485 4.310 -27.073 1.00 . A A . 192 GLU N 1 1
14 42880 1 1 202 GLU O O -99.013 4.917 -29.919 1.00 . A A . 192 GLU O 1 1
14 42881 1 1 202 GLU OE1 O -103.979 7.366 -28.948 1.00 . A A . 192 GLU OE1 1 1
14 42882 1 1 202 GLU OE2 O -104.537 6.608 -30.885 1.00 . A A . 192 GLU OE2 1 1
15 42883 1 1 11 GLN C C -103.669 -10.664 -17.914 1.00 . A A . 1 GLN C 1 1
15 42884 1 1 11 GLN CA C -103.794 -9.250 -18.474 1.00 . A A . 1 GLN CA 1 1
15 42885 1 1 11 GLN CB C -102.848 -8.302 -17.727 1.00 . A A . 1 GLN CB 1 1
15 42886 1 1 11 GLN CD C -104.544 -6.890 -16.539 1.00 . A A . 1 GLN CD 1 1
15 42887 1 1 11 GLN CG C -103.449 -7.937 -16.365 1.00 . A A . 1 GLN CG 1 1
15 42888 1 1 11 GLN HA H -103.537 -9.258 -19.523 1.00 . A A . 1 GLN HA 1 1
15 42889 1 1 11 GLN HB2 H -101.893 -8.789 -17.581 1.00 . A A . 1 GLN HB2 1 1
15 42890 1 1 11 GLN HB3 H -102.706 -7.404 -18.309 1.00 . A A . 1 GLN HB3 1 1
15 42891 1 1 11 GLN HE21 H -103.304 -5.489 -17.201 1.00 . A A . 1 GLN HE21 1 1
15 42892 1 1 11 GLN HE22 H -104.933 -5.024 -17.097 1.00 . A A . 1 GLN HE22 1 1
15 42893 1 1 11 GLN HG2 H -103.867 -8.821 -15.908 1.00 . A A . 1 GLN HG2 1 1
15 42894 1 1 11 GLN HG3 H -102.672 -7.538 -15.729 1.00 . A A . 1 GLN HG3 1 1
15 42895 1 1 11 GLN N N -105.197 -8.778 -18.313 1.00 . A A . 1 GLN N 1 1
15 42896 1 1 11 GLN NE2 N -104.235 -5.702 -16.982 1.00 . A A . 1 GLN NE2 1 1
15 42897 1 1 11 GLN O O -102.565 -11.156 -17.688 1.00 . A A . 1 GLN O 1 1
15 42898 1 1 11 GLN OE1 O -105.712 -7.161 -16.262 1.00 . A A . 1 GLN OE1 1 1
15 42899 1 1 12 LEU C C -103.826 -12.802 -16.013 1.00 . A A . 2 LEU C 1 1
15 42900 1 1 12 LEU CA C -104.820 -12.671 -17.164 1.00 . A A . 2 LEU CA 1 1
15 42901 1 1 12 LEU CB C -104.458 -13.683 -18.261 1.00 . A A . 2 LEU CB 1 1
15 42902 1 1 12 LEU CD1 C -106.794 -13.340 -19.144 1.00 . A A . 2 LEU CD1 1 1
15 42903 1 1 12 LEU CD2 C -104.865 -12.205 -20.298 1.00 . A A . 2 LEU CD2 1 1
15 42904 1 1 12 LEU CG C -105.315 -13.467 -19.528 1.00 . A A . 2 LEU CG 1 1
15 42905 1 1 12 LEU H H -105.660 -10.869 -17.897 1.00 . A A . 2 LEU H 1 1
15 42906 1 1 12 LEU HA H -105.808 -12.895 -16.792 1.00 . A A . 2 LEU HA 1 1
15 42907 1 1 12 LEU HB2 H -103.413 -13.581 -18.510 1.00 . A A . 2 LEU HB2 1 1
15 42908 1 1 12 LEU HB3 H -104.632 -14.682 -17.887 1.00 . A A . 2 LEU HB3 1 1
15 42909 1 1 12 LEU HD11 H -107.408 -13.493 -20.019 1.00 . A A . 2 LEU HD11 1 1
15 42910 1 1 12 LEU HD12 H -106.980 -12.354 -18.743 1.00 . A A . 2 LEU HD12 1 1
15 42911 1 1 12 LEU HD13 H -107.039 -14.083 -18.398 1.00 . A A . 2 LEU HD13 1 1
15 42912 1 1 12 LEU HD21 H -105.032 -12.359 -21.354 1.00 . A A . 2 LEU HD21 1 1
15 42913 1 1 12 LEU HD22 H -103.814 -12.021 -20.132 1.00 . A A . 2 LEU HD22 1 1
15 42914 1 1 12 LEU HD23 H -105.434 -11.345 -19.972 1.00 . A A . 2 LEU HD23 1 1
15 42915 1 1 12 LEU HG H -105.202 -14.330 -20.171 1.00 . A A . 2 LEU HG 1 1
15 42916 1 1 12 LEU N N -104.810 -11.312 -17.696 1.00 . A A . 2 LEU N 1 1
15 42917 1 1 12 LEU O O -102.853 -13.552 -16.103 1.00 . A A . 2 LEU O 1 1
15 42918 1 1 13 MET C C -104.018 -11.986 -12.473 1.00 . A A . 3 MET C 1 1
15 42919 1 1 13 MET CA C -103.199 -12.107 -13.757 1.00 . A A . 3 MET CA 1 1
15 42920 1 1 13 MET CB C -102.179 -10.959 -13.831 1.00 . A A . 3 MET CB 1 1
15 42921 1 1 13 MET CE C -98.436 -12.140 -14.734 1.00 . A A . 3 MET CE 1 1
15 42922 1 1 13 MET CG C -101.033 -11.340 -14.773 1.00 . A A . 3 MET CG 1 1
15 42923 1 1 13 MET H H -104.868 -11.491 -14.916 1.00 . A A . 3 MET H 1 1
15 42924 1 1 13 MET HA H -102.667 -13.049 -13.738 1.00 . A A . 3 MET HA 1 1
15 42925 1 1 13 MET HB2 H -102.667 -10.070 -14.202 1.00 . A A . 3 MET HB2 1 1
15 42926 1 1 13 MET HB3 H -101.779 -10.763 -12.846 1.00 . A A . 3 MET HB3 1 1
15 42927 1 1 13 MET HE1 H -98.558 -12.032 -15.803 1.00 . A A . 3 MET HE1 1 1
15 42928 1 1 13 MET HE2 H -97.697 -12.900 -14.534 1.00 . A A . 3 MET HE2 1 1
15 42929 1 1 13 MET HE3 H -98.109 -11.202 -14.306 1.00 . A A . 3 MET HE3 1 1
15 42930 1 1 13 MET HG2 H -101.438 -11.715 -15.700 1.00 . A A . 3 MET HG2 1 1
15 42931 1 1 13 MET HG3 H -100.426 -10.469 -14.972 1.00 . A A . 3 MET HG3 1 1
15 42932 1 1 13 MET N N -104.078 -12.069 -14.929 1.00 . A A . 3 MET N 1 1
15 42933 1 1 13 MET O O -103.954 -12.855 -11.604 1.00 . A A . 3 MET O 1 1
15 42934 1 1 13 MET SD S -100.016 -12.621 -13.996 1.00 . A A . 3 MET SD 1 1
15 42935 1 1 14 ALA C C -106.566 -11.847 -10.961 1.00 . A A . 4 ALA C 1 1
15 42936 1 1 14 ALA CA C -105.603 -10.685 -11.172 1.00 . A A . 4 ALA CA 1 1
15 42937 1 1 14 ALA CB C -106.392 -9.385 -11.317 1.00 . A A . 4 ALA CB 1 1
15 42938 1 1 14 ALA H H -104.795 -10.244 -13.082 1.00 . A A . 4 ALA H 1 1
15 42939 1 1 14 ALA HA H -104.957 -10.605 -10.311 1.00 . A A . 4 ALA HA 1 1
15 42940 1 1 14 ALA HB1 H -106.901 -9.377 -12.270 1.00 . A A . 4 ALA HB1 1 1
15 42941 1 1 14 ALA HB2 H -105.715 -8.546 -11.263 1.00 . A A . 4 ALA HB2 1 1
15 42942 1 1 14 ALA HB3 H -107.117 -9.314 -10.521 1.00 . A A . 4 ALA HB3 1 1
15 42943 1 1 14 ALA N N -104.783 -10.905 -12.359 1.00 . A A . 4 ALA N 1 1
15 42944 1 1 14 ALA O O -106.813 -12.264 -9.829 1.00 . A A . 4 ALA O 1 1
15 42945 1 1 15 PHE C C -107.344 -14.668 -11.270 1.00 . A A . 5 PHE C 1 1
15 42946 1 1 15 PHE CA C -108.024 -13.495 -11.977 1.00 . A A . 5 PHE CA 1 1
15 42947 1 1 15 PHE CB C -108.466 -13.890 -13.403 1.00 . A A . 5 PHE CB 1 1
15 42948 1 1 15 PHE CD1 C -110.225 -15.675 -13.052 1.00 . A A . 5 PHE CD1 1 1
15 42949 1 1 15 PHE CD2 C -108.052 -16.330 -13.906 1.00 . A A . 5 PHE CD2 1 1
15 42950 1 1 15 PHE CE1 C -110.647 -17.009 -13.102 1.00 . A A . 5 PHE CE1 1 1
15 42951 1 1 15 PHE CE2 C -108.474 -17.664 -13.955 1.00 . A A . 5 PHE CE2 1 1
15 42952 1 1 15 PHE CG C -108.928 -15.335 -13.454 1.00 . A A . 5 PHE CG 1 1
15 42953 1 1 15 PHE CZ C -109.771 -18.004 -13.554 1.00 . A A . 5 PHE CZ 1 1
15 42954 1 1 15 PHE H H -106.860 -12.005 -12.932 1.00 . A A . 5 PHE H 1 1
15 42955 1 1 15 PHE HA H -108.893 -13.198 -11.409 1.00 . A A . 5 PHE HA 1 1
15 42956 1 1 15 PHE HB2 H -109.276 -13.249 -13.715 1.00 . A A . 5 PHE HB2 1 1
15 42957 1 1 15 PHE HB3 H -107.633 -13.760 -14.078 1.00 . A A . 5 PHE HB3 1 1
15 42958 1 1 15 PHE HD1 H -110.900 -14.909 -12.704 1.00 . A A . 5 PHE HD1 1 1
15 42959 1 1 15 PHE HD2 H -107.052 -16.068 -14.215 1.00 . A A . 5 PHE HD2 1 1
15 42960 1 1 15 PHE HE1 H -111.647 -17.272 -12.792 1.00 . A A . 5 PHE HE1 1 1
15 42961 1 1 15 PHE HE2 H -107.798 -18.431 -14.305 1.00 . A A . 5 PHE HE2 1 1
15 42962 1 1 15 PHE HZ H -110.096 -19.033 -13.593 1.00 . A A . 5 PHE HZ 1 1
15 42963 1 1 15 PHE N N -107.099 -12.373 -12.056 1.00 . A A . 5 PHE N 1 1
15 42964 1 1 15 PHE O O -107.962 -15.368 -10.467 1.00 . A A . 5 PHE O 1 1
15 42965 1 1 16 ALA C C -105.198 -15.810 -9.474 1.00 . A A . 6 ALA C 1 1
15 42966 1 1 16 ALA CA C -105.312 -15.966 -10.989 1.00 . A A . 6 ALA CA 1 1
15 42967 1 1 16 ALA CB C -103.912 -16.020 -11.603 1.00 . A A . 6 ALA CB 1 1
15 42968 1 1 16 ALA H H -105.637 -14.288 -12.237 1.00 . A A . 6 ALA H 1 1
15 42969 1 1 16 ALA HA H -105.816 -16.893 -11.202 1.00 . A A . 6 ALA HA 1 1
15 42970 1 1 16 ALA HB1 H -103.993 -16.081 -12.678 1.00 . A A . 6 ALA HB1 1 1
15 42971 1 1 16 ALA HB2 H -103.389 -16.888 -11.231 1.00 . A A . 6 ALA HB2 1 1
15 42972 1 1 16 ALA HB3 H -103.365 -15.129 -11.333 1.00 . A A . 6 ALA HB3 1 1
15 42973 1 1 16 ALA N N -106.073 -14.875 -11.585 1.00 . A A . 6 ALA N 1 1
15 42974 1 1 16 ALA O O -105.240 -16.794 -8.739 1.00 . A A . 6 ALA O 1 1
15 42975 1 1 17 LEU C C -106.153 -14.795 -6.814 1.00 . A A . 7 LEU C 1 1
15 42976 1 1 17 LEU CA C -104.889 -14.360 -7.566 1.00 . A A . 7 LEU CA 1 1
15 42977 1 1 17 LEU CB C -104.603 -12.867 -7.278 1.00 . A A . 7 LEU CB 1 1
15 42978 1 1 17 LEU CD1 C -102.300 -13.328 -6.292 1.00 . A A . 7 LEU CD1 1 1
15 42979 1 1 17 LEU CD2 C -102.570 -12.900 -8.764 1.00 . A A . 7 LEU CD2 1 1
15 42980 1 1 17 LEU CG C -103.093 -12.553 -7.366 1.00 . A A . 7 LEU CG 1 1
15 42981 1 1 17 LEU H H -104.977 -13.824 -9.621 1.00 . A A . 7 LEU H 1 1
15 42982 1 1 17 LEU HA H -104.067 -14.951 -7.208 1.00 . A A . 7 LEU HA 1 1
15 42983 1 1 17 LEU HB2 H -105.129 -12.262 -8.000 1.00 . A A . 7 LEU HB2 1 1
15 42984 1 1 17 LEU HB3 H -104.953 -12.615 -6.286 1.00 . A A . 7 LEU HB3 1 1
15 42985 1 1 17 LEU HD11 H -101.469 -12.723 -5.960 1.00 . A A . 7 LEU HD11 1 1
15 42986 1 1 17 LEU HD12 H -101.923 -14.254 -6.703 1.00 . A A . 7 LEU HD12 1 1
15 42987 1 1 17 LEU HD13 H -102.941 -13.546 -5.448 1.00 . A A . 7 LEU HD13 1 1
15 42988 1 1 17 LEU HD21 H -101.514 -12.677 -8.817 1.00 . A A . 7 LEU HD21 1 1
15 42989 1 1 17 LEU HD22 H -103.097 -12.312 -9.500 1.00 . A A . 7 LEU HD22 1 1
15 42990 1 1 17 LEU HD23 H -102.724 -13.950 -8.961 1.00 . A A . 7 LEU HD23 1 1
15 42991 1 1 17 LEU HG H -102.955 -11.493 -7.195 1.00 . A A . 7 LEU HG 1 1
15 42992 1 1 17 LEU N N -105.026 -14.583 -9.002 1.00 . A A . 7 LEU N 1 1
15 42993 1 1 17 LEU O O -106.068 -15.380 -5.735 1.00 . A A . 7 LEU O 1 1
15 42994 1 1 18 GLY C C -108.807 -16.310 -6.525 1.00 . A A . 8 GLY C 1 1
15 42995 1 1 18 GLY CA C -108.579 -14.806 -6.711 1.00 . A A . 8 GLY CA 1 1
15 42996 1 1 18 GLY H H -107.333 -13.978 -8.212 1.00 . A A . 8 GLY H 1 1
15 42997 1 1 18 GLY HA2 H -108.593 -14.336 -5.742 1.00 . A A . 8 GLY HA2 1 1
15 42998 1 1 18 GLY HA3 H -109.389 -14.402 -7.301 1.00 . A A . 8 GLY HA3 1 1
15 42999 1 1 18 GLY N N -107.319 -14.474 -7.368 1.00 . A A . 8 GLY N 1 1
15 43000 1 1 18 GLY O O -109.281 -16.734 -5.472 1.00 . A A . 8 GLY O 1 1
15 43001 1 1 19 ILE C C -107.865 -19.155 -6.298 1.00 . A A . 9 ILE C 1 1
15 43002 1 1 19 ILE CA C -108.708 -18.564 -7.423 1.00 . A A . 9 ILE CA 1 1
15 43003 1 1 19 ILE CB C -108.400 -19.275 -8.744 1.00 . A A . 9 ILE CB 1 1
15 43004 1 1 19 ILE CD1 C -106.700 -19.564 -10.546 1.00 . A A . 9 ILE CD1 1 1
15 43005 1 1 19 ILE CG1 C -107.082 -18.756 -9.305 1.00 . A A . 9 ILE CG1 1 1
15 43006 1 1 19 ILE CG2 C -109.522 -18.999 -9.749 1.00 . A A . 9 ILE CG2 1 1
15 43007 1 1 19 ILE H H -108.126 -16.739 -8.367 1.00 . A A . 9 ILE H 1 1
15 43008 1 1 19 ILE HA H -109.747 -18.729 -7.181 1.00 . A A . 9 ILE HA 1 1
15 43009 1 1 19 ILE HB H -108.326 -20.339 -8.573 1.00 . A A . 9 ILE HB 1 1
15 43010 1 1 19 ILE HD11 H -105.749 -19.221 -10.923 1.00 . A A . 9 ILE HD11 1 1
15 43011 1 1 19 ILE HD12 H -107.456 -19.434 -11.307 1.00 . A A . 9 ILE HD12 1 1
15 43012 1 1 19 ILE HD13 H -106.627 -20.610 -10.287 1.00 . A A . 9 ILE HD13 1 1
15 43013 1 1 19 ILE HG12 H -107.200 -17.718 -9.569 1.00 . A A . 9 ILE HG12 1 1
15 43014 1 1 19 ILE HG13 H -106.310 -18.859 -8.559 1.00 . A A . 9 ILE HG13 1 1
15 43015 1 1 19 ILE HG21 H -109.597 -17.935 -9.921 1.00 . A A . 9 ILE HG21 1 1
15 43016 1 1 19 ILE HG22 H -110.457 -19.367 -9.354 1.00 . A A . 9 ILE HG22 1 1
15 43017 1 1 19 ILE HG23 H -109.304 -19.499 -10.682 1.00 . A A . 9 ILE HG23 1 1
15 43018 1 1 19 ILE N N -108.494 -17.116 -7.538 1.00 . A A . 9 ILE N 1 1
15 43019 1 1 19 ILE O O -108.318 -20.033 -5.565 1.00 . A A . 9 ILE O 1 1
15 43020 1 1 20 LEU C C -106.315 -18.892 -3.748 1.00 . A A . 10 LEU C 1 1
15 43021 1 1 20 LEU CA C -105.738 -19.162 -5.134 1.00 . A A . 10 LEU CA 1 1
15 43022 1 1 20 LEU CB C -104.360 -18.499 -5.267 1.00 . A A . 10 LEU CB 1 1
15 43023 1 1 20 LEU CD1 C -102.593 -18.017 -6.997 1.00 . A A . 10 LEU CD1 1 1
15 43024 1 1 20 LEU CD2 C -102.918 -20.356 -6.200 1.00 . A A . 10 LEU CD2 1 1
15 43025 1 1 20 LEU CG C -103.633 -19.035 -6.522 1.00 . A A . 10 LEU CG 1 1
15 43026 1 1 20 LEU H H -106.333 -17.974 -6.788 1.00 . A A . 10 LEU H 1 1
15 43027 1 1 20 LEU HA H -105.625 -20.227 -5.254 1.00 . A A . 10 LEU HA 1 1
15 43028 1 1 20 LEU HB2 H -104.491 -17.429 -5.351 1.00 . A A . 10 LEU HB2 1 1
15 43029 1 1 20 LEU HB3 H -103.772 -18.717 -4.388 1.00 . A A . 10 LEU HB3 1 1
15 43030 1 1 20 LEU HD11 H -102.139 -18.369 -7.911 1.00 . A A . 10 LEU HD11 1 1
15 43031 1 1 20 LEU HD12 H -101.832 -17.897 -6.241 1.00 . A A . 10 LEU HD12 1 1
15 43032 1 1 20 LEU HD13 H -103.074 -17.067 -7.179 1.00 . A A . 10 LEU HD13 1 1
15 43033 1 1 20 LEU HD21 H -102.275 -20.222 -5.343 1.00 . A A . 10 LEU HD21 1 1
15 43034 1 1 20 LEU HD22 H -102.322 -20.656 -7.049 1.00 . A A . 10 LEU HD22 1 1
15 43035 1 1 20 LEU HD23 H -103.645 -21.124 -5.987 1.00 . A A . 10 LEU HD23 1 1
15 43036 1 1 20 LEU HG H -104.352 -19.200 -7.312 1.00 . A A . 10 LEU HG 1 1
15 43037 1 1 20 LEU N N -106.639 -18.672 -6.172 1.00 . A A . 10 LEU N 1 1
15 43038 1 1 20 LEU O O -106.184 -19.710 -2.840 1.00 . A A . 10 LEU O 1 1
15 43039 1 1 21 SER C C -108.621 -18.367 -1.945 1.00 . A A . 11 SER C 1 1
15 43040 1 1 21 SER CA C -107.548 -17.368 -2.317 1.00 . A A . 11 SER CA 1 1
15 43041 1 1 21 SER CB C -108.154 -15.967 -2.403 1.00 . A A . 11 SER CB 1 1
15 43042 1 1 21 SER H H -107.033 -17.139 -4.353 1.00 . A A . 11 SER H 1 1
15 43043 1 1 21 SER HA H -106.790 -17.379 -1.564 1.00 . A A . 11 SER HA 1 1
15 43044 1 1 21 SER HB2 H -107.371 -15.230 -2.364 1.00 . A A . 11 SER HB2 1 1
15 43045 1 1 21 SER HB3 H -108.694 -15.866 -3.336 1.00 . A A . 11 SER HB3 1 1
15 43046 1 1 21 SER HG H -108.776 -14.965 -0.855 1.00 . A A . 11 SER HG 1 1
15 43047 1 1 21 SER N N -106.953 -17.740 -3.594 1.00 . A A . 11 SER N 1 1
15 43048 1 1 21 SER O O -108.724 -18.802 -0.798 1.00 . A A . 11 SER O 1 1
15 43049 1 1 21 SER OG O -109.037 -15.771 -1.306 1.00 . A A . 11 SER OG 1 1
15 43050 1 1 22 VAL C C -109.856 -21.017 -2.253 1.00 . A A . 12 VAL C 1 1
15 43051 1 1 22 VAL CA C -110.454 -19.711 -2.753 1.00 . A A . 12 VAL CA 1 1
15 43052 1 1 22 VAL CB C -111.206 -19.950 -4.064 1.00 . A A . 12 VAL CB 1 1
15 43053 1 1 22 VAL CG1 C -112.297 -20.999 -3.841 1.00 . A A . 12 VAL CG1 1 1
15 43054 1 1 22 VAL CG2 C -111.849 -18.641 -4.527 1.00 . A A . 12 VAL CG2 1 1
15 43055 1 1 22 VAL H H -109.238 -18.362 -3.828 1.00 . A A . 12 VAL H 1 1
15 43056 1 1 22 VAL HA H -111.147 -19.337 -2.015 1.00 . A A . 12 VAL HA 1 1
15 43057 1 1 22 VAL HB H -110.518 -20.303 -4.817 1.00 . A A . 12 VAL HB 1 1
15 43058 1 1 22 VAL HG11 H -112.975 -20.997 -4.681 1.00 . A A . 12 VAL HG11 1 1
15 43059 1 1 22 VAL HG12 H -112.841 -20.766 -2.938 1.00 . A A . 12 VAL HG12 1 1
15 43060 1 1 22 VAL HG13 H -111.844 -21.976 -3.746 1.00 . A A . 12 VAL HG13 1 1
15 43061 1 1 22 VAL HG21 H -112.199 -18.750 -5.542 1.00 . A A . 12 VAL HG21 1 1
15 43062 1 1 22 VAL HG22 H -111.118 -17.846 -4.481 1.00 . A A . 12 VAL HG22 1 1
15 43063 1 1 22 VAL HG23 H -112.681 -18.401 -3.882 1.00 . A A . 12 VAL HG23 1 1
15 43064 1 1 22 VAL N N -109.397 -18.738 -2.940 1.00 . A A . 12 VAL N 1 1
15 43065 1 1 22 VAL O O -110.448 -21.706 -1.423 1.00 . A A . 12 VAL O 1 1
15 43066 1 1 23 PHE C C -108.108 -22.801 -0.875 1.00 . A A . 13 PHE C 1 1
15 43067 1 1 23 PHE CA C -108.006 -22.595 -2.381 1.00 . A A . 13 PHE CA 1 1
15 43068 1 1 23 PHE CB C -106.530 -22.559 -2.791 1.00 . A A . 13 PHE CB 1 1
15 43069 1 1 23 PHE CD1 C -106.091 -24.823 -3.813 1.00 . A A . 13 PHE CD1 1 1
15 43070 1 1 23 PHE CD2 C -105.276 -24.376 -1.573 1.00 . A A . 13 PHE CD2 1 1
15 43071 1 1 23 PHE CE1 C -105.555 -26.115 -3.750 1.00 . A A . 13 PHE CE1 1 1
15 43072 1 1 23 PHE CE2 C -104.740 -25.667 -1.510 1.00 . A A . 13 PHE CE2 1 1
15 43073 1 1 23 PHE CG C -105.952 -23.954 -2.724 1.00 . A A . 13 PHE CG 1 1
15 43074 1 1 23 PHE CZ C -104.879 -26.537 -2.599 1.00 . A A . 13 PHE CZ 1 1
15 43075 1 1 23 PHE H H -108.247 -20.757 -3.434 1.00 . A A . 13 PHE H 1 1
15 43076 1 1 23 PHE HA H -108.487 -23.424 -2.880 1.00 . A A . 13 PHE HA 1 1
15 43077 1 1 23 PHE HB2 H -106.444 -22.180 -3.799 1.00 . A A . 13 PHE HB2 1 1
15 43078 1 1 23 PHE HB3 H -105.987 -21.916 -2.116 1.00 . A A . 13 PHE HB3 1 1
15 43079 1 1 23 PHE HD1 H -106.612 -24.498 -4.702 1.00 . A A . 13 PHE HD1 1 1
15 43080 1 1 23 PHE HD2 H -105.169 -23.705 -0.734 1.00 . A A . 13 PHE HD2 1 1
15 43081 1 1 23 PHE HE1 H -105.661 -26.786 -4.590 1.00 . A A . 13 PHE HE1 1 1
15 43082 1 1 23 PHE HE2 H -104.219 -25.993 -0.622 1.00 . A A . 13 PHE HE2 1 1
15 43083 1 1 23 PHE HZ H -104.465 -27.533 -2.549 1.00 . A A . 13 PHE HZ 1 1
15 43084 1 1 23 PHE N N -108.676 -21.356 -2.776 1.00 . A A . 13 PHE N 1 1
15 43085 1 1 23 PHE O O -108.779 -23.720 -0.408 1.00 . A A . 13 PHE O 1 1
15 43086 1 1 24 SER C C -108.922 -22.040 1.838 1.00 . A A . 14 SER C 1 1
15 43087 1 1 24 SER CA C -107.469 -22.022 1.333 1.00 . A A . 14 SER CA 1 1
15 43088 1 1 24 SER CB C -106.744 -20.817 1.924 1.00 . A A . 14 SER CB 1 1
15 43089 1 1 24 SER H H -106.926 -21.215 -0.555 1.00 . A A . 14 SER H 1 1
15 43090 1 1 24 SER HA H -106.954 -22.916 1.640 1.00 . A A . 14 SER HA 1 1
15 43091 1 1 24 SER HB2 H -107.275 -19.917 1.666 1.00 . A A . 14 SER HB2 1 1
15 43092 1 1 24 SER HB3 H -106.703 -20.914 3.001 1.00 . A A . 14 SER HB3 1 1
15 43093 1 1 24 SER HG H -105.492 -20.446 0.482 1.00 . A A . 14 SER HG 1 1
15 43094 1 1 24 SER N N -107.442 -21.933 -0.122 1.00 . A A . 14 SER N 1 1
15 43095 1 1 24 SER O O -109.619 -21.031 1.727 1.00 . A A . 14 SER O 1 1
15 43096 1 1 24 SER OG O -105.430 -20.759 1.388 1.00 . A A . 14 SER OG 1 1
15 43097 1 1 25 PRO C C -110.984 -22.701 4.297 1.00 . A A . 15 PRO C 1 1
15 43098 1 1 25 PRO CA C -110.814 -23.232 2.871 1.00 . A A . 15 PRO CA 1 1
15 43099 1 1 25 PRO CB C -111.091 -24.734 2.813 1.00 . A A . 15 PRO CB 1 1
15 43100 1 1 25 PRO CD C -108.698 -24.427 2.571 1.00 . A A . 15 PRO CD 1 1
15 43101 1 1 25 PRO CG C -109.775 -25.363 3.144 1.00 . A A . 15 PRO CG 1 1
15 43102 1 1 25 PRO HA H -111.481 -22.718 2.199 1.00 . A A . 15 PRO HA 1 1
15 43103 1 1 25 PRO HB2 H -111.846 -25.012 3.540 1.00 . A A . 15 PRO HB2 1 1
15 43104 1 1 25 PRO HB3 H -111.400 -25.023 1.819 1.00 . A A . 15 PRO HB3 1 1
15 43105 1 1 25 PRO HD2 H -107.883 -24.309 3.275 1.00 . A A . 15 PRO HD2 1 1
15 43106 1 1 25 PRO HD3 H -108.333 -24.799 1.626 1.00 . A A . 15 PRO HD3 1 1
15 43107 1 1 25 PRO HG2 H -109.667 -25.449 4.219 1.00 . A A . 15 PRO HG2 1 1
15 43108 1 1 25 PRO HG3 H -109.697 -26.338 2.685 1.00 . A A . 15 PRO HG3 1 1
15 43109 1 1 25 PRO N N -109.408 -23.143 2.375 1.00 . A A . 15 PRO N 1 1
15 43110 1 1 25 PRO O O -110.010 -22.435 5.001 1.00 . A A . 15 PRO O 1 1
15 43111 1 1 26 ALA C C -113.891 -22.735 6.492 1.00 . A A . 16 ALA C 1 1
15 43112 1 1 26 ALA CA C -112.583 -22.095 6.052 1.00 . A A . 16 ALA CA 1 1
15 43113 1 1 26 ALA CB C -112.748 -20.570 6.062 1.00 . A A . 16 ALA CB 1 1
15 43114 1 1 26 ALA H H -112.970 -22.815 4.098 1.00 . A A . 16 ALA H 1 1
15 43115 1 1 26 ALA HA H -111.800 -22.374 6.741 1.00 . A A . 16 ALA HA 1 1
15 43116 1 1 26 ALA HB1 H -111.932 -20.114 5.524 1.00 . A A . 16 ALA HB1 1 1
15 43117 1 1 26 ALA HB2 H -112.751 -20.214 7.083 1.00 . A A . 16 ALA HB2 1 1
15 43118 1 1 26 ALA HB3 H -113.685 -20.304 5.589 1.00 . A A . 16 ALA HB3 1 1
15 43119 1 1 26 ALA N N -112.244 -22.571 4.710 1.00 . A A . 16 ALA N 1 1
15 43120 1 1 26 ALA O O -114.440 -23.585 5.791 1.00 . A A . 16 ALA O 1 1
15 43121 1 1 27 VAL C C -116.700 -22.774 6.997 1.00 . A A . 17 VAL C 1 1
15 43122 1 1 27 VAL CA C -115.670 -22.840 8.126 1.00 . A A . 17 VAL CA 1 1
15 43123 1 1 27 VAL CB C -116.138 -22.021 9.339 1.00 . A A . 17 VAL CB 1 1
15 43124 1 1 27 VAL CG1 C -117.607 -22.319 9.649 1.00 . A A . 17 VAL CG1 1 1
15 43125 1 1 27 VAL CG2 C -115.285 -22.387 10.555 1.00 . A A . 17 VAL CG2 1 1
15 43126 1 1 27 VAL H H -113.940 -21.615 8.151 1.00 . A A . 17 VAL H 1 1
15 43127 1 1 27 VAL HA H -115.534 -23.870 8.422 1.00 . A A . 17 VAL HA 1 1
15 43128 1 1 27 VAL HB H -116.024 -20.969 9.126 1.00 . A A . 17 VAL HB 1 1
15 43129 1 1 27 VAL HG11 H -117.863 -21.901 10.610 1.00 . A A . 17 VAL HG11 1 1
15 43130 1 1 27 VAL HG12 H -117.754 -23.388 9.671 1.00 . A A . 17 VAL HG12 1 1
15 43131 1 1 27 VAL HG13 H -118.237 -21.880 8.883 1.00 . A A . 17 VAL HG13 1 1
15 43132 1 1 27 VAL HG21 H -115.460 -21.672 11.346 1.00 . A A . 17 VAL HG21 1 1
15 43133 1 1 27 VAL HG22 H -114.240 -22.371 10.281 1.00 . A A . 17 VAL HG22 1 1
15 43134 1 1 27 VAL HG23 H -115.553 -23.376 10.899 1.00 . A A . 17 VAL HG23 1 1
15 43135 1 1 27 VAL N N -114.405 -22.308 7.639 1.00 . A A . 17 VAL N 1 1
15 43136 1 1 27 VAL O O -116.489 -22.076 6.006 1.00 . A A . 17 VAL O 1 1
15 43137 1 1 28 LEU C C -119.753 -22.268 6.275 1.00 . A A . 18 LEU C 1 1
15 43138 1 1 28 LEU CA C -118.834 -23.488 6.094 1.00 . A A . 18 LEU CA 1 1
15 43139 1 1 28 LEU CB C -119.621 -24.817 6.103 1.00 . A A . 18 LEU CB 1 1
15 43140 1 1 28 LEU CD1 C -117.549 -26.106 5.535 1.00 . A A . 18 LEU CD1 1 1
15 43141 1 1 28 LEU CD2 C -119.798 -27.117 5.134 1.00 . A A . 18 LEU CD2 1 1
15 43142 1 1 28 LEU CG C -118.992 -25.815 5.120 1.00 . A A . 18 LEU CG 1 1
15 43143 1 1 28 LEU H H -117.934 -24.048 7.937 1.00 . A A . 18 LEU H 1 1
15 43144 1 1 28 LEU HA H -118.343 -23.381 5.133 1.00 . A A . 18 LEU HA 1 1
15 43145 1 1 28 LEU HB2 H -119.588 -25.244 7.093 1.00 . A A . 18 LEU HB2 1 1
15 43146 1 1 28 LEU HB3 H -120.646 -24.640 5.814 1.00 . A A . 18 LEU HB3 1 1
15 43147 1 1 28 LEU HD11 H -116.930 -25.250 5.311 1.00 . A A . 18 LEU HD11 1 1
15 43148 1 1 28 LEU HD12 H -117.185 -26.966 4.994 1.00 . A A . 18 LEU HD12 1 1
15 43149 1 1 28 LEU HD13 H -117.514 -26.306 6.596 1.00 . A A . 18 LEU HD13 1 1
15 43150 1 1 28 LEU HD21 H -119.581 -27.665 6.038 1.00 . A A . 18 LEU HD21 1 1
15 43151 1 1 28 LEU HD22 H -119.530 -27.715 4.276 1.00 . A A . 18 LEU HD22 1 1
15 43152 1 1 28 LEU HD23 H -120.853 -26.887 5.096 1.00 . A A . 18 LEU HD23 1 1
15 43153 1 1 28 LEU HG H -119.002 -25.394 4.125 1.00 . A A . 18 LEU HG 1 1
15 43154 1 1 28 LEU N N -117.807 -23.499 7.134 1.00 . A A . 18 LEU N 1 1
15 43155 1 1 28 LEU O O -119.692 -21.343 5.474 1.00 . A A . 18 LEU O 1 1
15 43156 1 1 29 PRO C C -120.881 -19.705 7.136 1.00 . A A . 19 PRO C 1 1
15 43157 1 1 29 PRO CA C -121.477 -21.058 7.552 1.00 . A A . 19 PRO CA 1 1
15 43158 1 1 29 PRO CB C -121.672 -21.109 9.069 1.00 . A A . 19 PRO CB 1 1
15 43159 1 1 29 PRO CD C -120.780 -23.262 8.330 1.00 . A A . 19 PRO CD 1 1
15 43160 1 1 29 PRO CG C -121.619 -22.565 9.422 1.00 . A A . 19 PRO CG 1 1
15 43161 1 1 29 PRO HA H -122.427 -21.210 7.069 1.00 . A A . 19 PRO HA 1 1
15 43162 1 1 29 PRO HB2 H -120.873 -20.569 9.567 1.00 . A A . 19 PRO HB2 1 1
15 43163 1 1 29 PRO HB3 H -122.631 -20.691 9.341 1.00 . A A . 19 PRO HB3 1 1
15 43164 1 1 29 PRO HD2 H -119.834 -23.597 8.726 1.00 . A A . 19 PRO HD2 1 1
15 43165 1 1 29 PRO HD3 H -121.335 -24.089 7.918 1.00 . A A . 19 PRO HD3 1 1
15 43166 1 1 29 PRO HG2 H -121.159 -22.698 10.394 1.00 . A A . 19 PRO HG2 1 1
15 43167 1 1 29 PRO HG3 H -122.619 -22.980 9.432 1.00 . A A . 19 PRO HG3 1 1
15 43168 1 1 29 PRO N N -120.580 -22.222 7.300 1.00 . A A . 19 PRO N 1 1
15 43169 1 1 29 PRO O O -121.621 -18.787 6.781 1.00 . A A . 19 PRO O 1 1
15 43170 1 1 30 VAL C C -118.624 -18.203 5.369 1.00 . A A . 20 VAL C 1 1
15 43171 1 1 30 VAL CA C -118.916 -18.289 6.862 1.00 . A A . 20 VAL CA 1 1
15 43172 1 1 30 VAL CB C -117.609 -18.123 7.647 1.00 . A A . 20 VAL CB 1 1
15 43173 1 1 30 VAL CG1 C -117.871 -18.351 9.139 1.00 . A A . 20 VAL CG1 1 1
15 43174 1 1 30 VAL CG2 C -116.575 -19.141 7.157 1.00 . A A . 20 VAL CG2 1 1
15 43175 1 1 30 VAL H H -118.994 -20.308 7.519 1.00 . A A . 20 VAL H 1 1
15 43176 1 1 30 VAL HA H -119.578 -17.480 7.131 1.00 . A A . 20 VAL HA 1 1
15 43177 1 1 30 VAL HB H -117.227 -17.123 7.500 1.00 . A A . 20 VAL HB 1 1
15 43178 1 1 30 VAL HG11 H -118.413 -19.275 9.276 1.00 . A A . 20 VAL HG11 1 1
15 43179 1 1 30 VAL HG12 H -118.453 -17.531 9.533 1.00 . A A . 20 VAL HG12 1 1
15 43180 1 1 30 VAL HG13 H -116.930 -18.409 9.664 1.00 . A A . 20 VAL HG13 1 1
15 43181 1 1 30 VAL HG21 H -117.006 -20.128 7.184 1.00 . A A . 20 VAL HG21 1 1
15 43182 1 1 30 VAL HG22 H -115.709 -19.108 7.798 1.00 . A A . 20 VAL HG22 1 1
15 43183 1 1 30 VAL HG23 H -116.279 -18.903 6.146 1.00 . A A . 20 VAL HG23 1 1
15 43184 1 1 30 VAL N N -119.553 -19.561 7.209 1.00 . A A . 20 VAL N 1 1
15 43185 1 1 30 VAL O O -117.927 -17.293 4.920 1.00 . A A . 20 VAL O 1 1
15 43186 1 1 31 VAL C C -119.169 -17.742 2.589 1.00 . A A . 21 VAL C 1 1
15 43187 1 1 31 VAL CA C -118.912 -19.149 3.161 1.00 . A A . 21 VAL CA 1 1
15 43188 1 1 31 VAL CB C -119.772 -20.252 2.470 1.00 . A A . 21 VAL CB 1 1
15 43189 1 1 31 VAL CG1 C -120.259 -19.797 1.087 1.00 . A A . 21 VAL CG1 1 1
15 43190 1 1 31 VAL CG2 C -118.940 -21.531 2.295 1.00 . A A . 21 VAL CG2 1 1
15 43191 1 1 31 VAL H H -119.690 -19.855 5.007 1.00 . A A . 21 VAL H 1 1
15 43192 1 1 31 VAL HA H -117.866 -19.374 3.000 1.00 . A A . 21 VAL HA 1 1
15 43193 1 1 31 VAL HB H -120.623 -20.484 3.089 1.00 . A A . 21 VAL HB 1 1
15 43194 1 1 31 VAL HG11 H -120.715 -20.631 0.573 1.00 . A A . 21 VAL HG11 1 1
15 43195 1 1 31 VAL HG12 H -119.421 -19.434 0.511 1.00 . A A . 21 VAL HG12 1 1
15 43196 1 1 31 VAL HG13 H -120.986 -19.006 1.202 1.00 . A A . 21 VAL HG13 1 1
15 43197 1 1 31 VAL HG21 H -118.220 -21.388 1.504 1.00 . A A . 21 VAL HG21 1 1
15 43198 1 1 31 VAL HG22 H -119.593 -22.353 2.041 1.00 . A A . 21 VAL HG22 1 1
15 43199 1 1 31 VAL HG23 H -118.423 -21.754 3.217 1.00 . A A . 21 VAL HG23 1 1
15 43200 1 1 31 VAL N N -119.148 -19.150 4.600 1.00 . A A . 21 VAL N 1 1
15 43201 1 1 31 VAL O O -118.321 -17.206 1.875 1.00 . A A . 21 VAL O 1 1
15 43202 1 1 32 PRO C C -120.154 -14.694 3.434 1.00 . A A . 22 PRO C 1 1
15 43203 1 1 32 PRO CA C -120.600 -15.747 2.422 1.00 . A A . 22 PRO CA 1 1
15 43204 1 1 32 PRO CB C -122.118 -15.786 2.326 1.00 . A A . 22 PRO CB 1 1
15 43205 1 1 32 PRO CD C -121.393 -17.634 3.733 1.00 . A A . 22 PRO CD 1 1
15 43206 1 1 32 PRO CG C -122.527 -16.610 3.509 1.00 . A A . 22 PRO CG 1 1
15 43207 1 1 32 PRO HA H -120.170 -15.564 1.451 1.00 . A A . 22 PRO HA 1 1
15 43208 1 1 32 PRO HB2 H -122.529 -14.786 2.389 1.00 . A A . 22 PRO HB2 1 1
15 43209 1 1 32 PRO HB3 H -122.427 -16.268 1.412 1.00 . A A . 22 PRO HB3 1 1
15 43210 1 1 32 PRO HD2 H -121.107 -17.667 4.776 1.00 . A A . 22 PRO HD2 1 1
15 43211 1 1 32 PRO HD3 H -121.699 -18.603 3.393 1.00 . A A . 22 PRO HD3 1 1
15 43212 1 1 32 PRO HG2 H -122.639 -15.974 4.381 1.00 . A A . 22 PRO HG2 1 1
15 43213 1 1 32 PRO HG3 H -123.454 -17.125 3.306 1.00 . A A . 22 PRO HG3 1 1
15 43214 1 1 32 PRO N N -120.286 -17.120 2.900 1.00 . A A . 22 PRO N 1 1
15 43215 1 1 32 PRO O O -120.978 -13.945 3.959 1.00 . A A . 22 PRO O 1 1
15 43216 1 1 33 LEU C C -116.878 -13.364 4.446 1.00 . A A . 23 LEU C 1 1
15 43217 1 1 33 LEU CA C -118.343 -13.706 4.715 1.00 . A A . 23 LEU CA 1 1
15 43218 1 1 33 LEU CB C -118.487 -14.316 6.117 1.00 . A A . 23 LEU CB 1 1
15 43219 1 1 33 LEU CD1 C -118.824 -13.849 8.547 1.00 . A A . 23 LEU CD1 1 1
15 43220 1 1 33 LEU CD2 C -117.076 -12.573 7.275 1.00 . A A . 23 LEU CD2 1 1
15 43221 1 1 33 LEU CG C -118.469 -13.221 7.194 1.00 . A A . 23 LEU CG 1 1
15 43222 1 1 33 LEU H H -118.243 -15.290 3.303 1.00 . A A . 23 LEU H 1 1
15 43223 1 1 33 LEU HA H -118.926 -12.798 4.668 1.00 . A A . 23 LEU HA 1 1
15 43224 1 1 33 LEU HB2 H -119.424 -14.852 6.173 1.00 . A A . 23 LEU HB2 1 1
15 43225 1 1 33 LEU HB3 H -117.676 -15.007 6.294 1.00 . A A . 23 LEU HB3 1 1
15 43226 1 1 33 LEU HD11 H -118.728 -13.105 9.325 1.00 . A A . 23 LEU HD11 1 1
15 43227 1 1 33 LEU HD12 H -118.153 -14.671 8.750 1.00 . A A . 23 LEU HD12 1 1
15 43228 1 1 33 LEU HD13 H -119.840 -14.212 8.520 1.00 . A A . 23 LEU HD13 1 1
15 43229 1 1 33 LEU HD21 H -116.312 -13.318 7.105 1.00 . A A . 23 LEU HD21 1 1
15 43230 1 1 33 LEU HD22 H -116.935 -12.135 8.252 1.00 . A A . 23 LEU HD22 1 1
15 43231 1 1 33 LEU HD23 H -116.998 -11.801 6.525 1.00 . A A . 23 LEU HD23 1 1
15 43232 1 1 33 LEU HG H -119.205 -12.468 6.952 1.00 . A A . 23 LEU HG 1 1
15 43233 1 1 33 LEU N N -118.857 -14.658 3.732 1.00 . A A . 23 LEU N 1 1
15 43234 1 1 33 LEU O O -116.530 -12.197 4.262 1.00 . A A . 23 LEU O 1 1
15 43235 1 1 34 ILE C C -114.307 -14.079 2.701 1.00 . A A . 24 ILE C 1 1
15 43236 1 1 34 ILE CA C -114.596 -14.166 4.199 1.00 . A A . 24 ILE CA 1 1
15 43237 1 1 34 ILE CB C -113.783 -15.314 4.828 1.00 . A A . 24 ILE CB 1 1
15 43238 1 1 34 ILE CD1 C -113.621 -16.873 6.787 1.00 . A A . 24 ILE CD1 1 1
15 43239 1 1 34 ILE CG1 C -114.429 -15.735 6.155 1.00 . A A . 24 ILE CG1 1 1
15 43240 1 1 34 ILE CG2 C -112.343 -14.852 5.091 1.00 . A A . 24 ILE CG2 1 1
15 43241 1 1 34 ILE H H -116.347 -15.293 4.588 1.00 . A A . 24 ILE H 1 1
15 43242 1 1 34 ILE HA H -114.302 -13.235 4.664 1.00 . A A . 24 ILE HA 1 1
15 43243 1 1 34 ILE HB H -113.769 -16.159 4.152 1.00 . A A . 24 ILE HB 1 1
15 43244 1 1 34 ILE HD11 H -114.210 -17.339 7.565 1.00 . A A . 24 ILE HD11 1 1
15 43245 1 1 34 ILE HD12 H -112.707 -16.481 7.213 1.00 . A A . 24 ILE HD12 1 1
15 43246 1 1 34 ILE HD13 H -113.381 -17.607 6.033 1.00 . A A . 24 ILE HD13 1 1
15 43247 1 1 34 ILE HG12 H -114.448 -14.891 6.829 1.00 . A A . 24 ILE HG12 1 1
15 43248 1 1 34 ILE HG13 H -115.437 -16.076 5.977 1.00 . A A . 24 ILE HG13 1 1
15 43249 1 1 34 ILE HG21 H -111.711 -15.714 5.243 1.00 . A A . 24 ILE HG21 1 1
15 43250 1 1 34 ILE HG22 H -112.320 -14.229 5.974 1.00 . A A . 24 ILE HG22 1 1
15 43251 1 1 34 ILE HG23 H -111.982 -14.286 4.246 1.00 . A A . 24 ILE HG23 1 1
15 43252 1 1 34 ILE N N -116.020 -14.381 4.432 1.00 . A A . 24 ILE N 1 1
15 43253 1 1 34 ILE O O -113.208 -14.401 2.253 1.00 . A A . 24 ILE O 1 1
15 43254 1 1 35 PHE C C -114.442 -14.787 -0.055 1.00 . A A . 25 PHE C 1 1
15 43255 1 1 35 PHE CA C -115.134 -13.530 0.478 1.00 . A A . 25 PHE CA 1 1
15 43256 1 1 35 PHE CB C -114.298 -12.264 0.161 1.00 . A A . 25 PHE CB 1 1
15 43257 1 1 35 PHE CD1 C -115.246 -12.120 -2.190 1.00 . A A . 25 PHE CD1 1 1
15 43258 1 1 35 PHE CD2 C -115.106 -10.094 -0.863 1.00 . A A . 25 PHE CD2 1 1
15 43259 1 1 35 PHE CE1 C -115.792 -11.382 -3.250 1.00 . A A . 25 PHE CE1 1 1
15 43260 1 1 35 PHE CE2 C -115.652 -9.362 -1.924 1.00 . A A . 25 PHE CE2 1 1
15 43261 1 1 35 PHE CG C -114.904 -11.476 -0.992 1.00 . A A . 25 PHE CG 1 1
15 43262 1 1 35 PHE CZ C -115.994 -10.005 -3.116 1.00 . A A . 25 PHE CZ 1 1
15 43263 1 1 35 PHE H H -116.162 -13.405 2.333 1.00 . A A . 25 PHE H 1 1
15 43264 1 1 35 PHE HA H -116.110 -13.446 0.021 1.00 . A A . 25 PHE HA 1 1
15 43265 1 1 35 PHE HB2 H -114.271 -11.637 1.040 1.00 . A A . 25 PHE HB2 1 1
15 43266 1 1 35 PHE HB3 H -113.285 -12.545 -0.097 1.00 . A A . 25 PHE HB3 1 1
15 43267 1 1 35 PHE HD1 H -115.091 -13.183 -2.296 1.00 . A A . 25 PHE HD1 1 1
15 43268 1 1 35 PHE HD2 H -114.843 -9.594 0.056 1.00 . A A . 25 PHE HD2 1 1
15 43269 1 1 35 PHE HE1 H -116.053 -11.874 -4.176 1.00 . A A . 25 PHE HE1 1 1
15 43270 1 1 35 PHE HE2 H -115.790 -8.291 -1.830 1.00 . A A . 25 PHE HE2 1 1
15 43271 1 1 35 PHE HZ H -116.415 -9.439 -3.933 1.00 . A A . 25 PHE HZ 1 1
15 43272 1 1 35 PHE N N -115.303 -13.646 1.927 1.00 . A A . 25 PHE N 1 1
15 43273 1 1 35 PHE O O -113.831 -14.778 -1.124 1.00 . A A . 25 PHE O 1 1
15 43274 1 1 36 ALA C C -114.971 -18.246 0.314 1.00 . A A . 26 ALA C 1 1
15 43275 1 1 36 ALA CA C -113.918 -17.143 0.369 1.00 . A A . 26 ALA CA 1 1
15 43276 1 1 36 ALA CB C -112.863 -17.495 1.419 1.00 . A A . 26 ALA CB 1 1
15 43277 1 1 36 ALA H H -115.029 -15.797 1.568 1.00 . A A . 26 ALA H 1 1
15 43278 1 1 36 ALA HA H -113.438 -17.064 -0.597 1.00 . A A . 26 ALA HA 1 1
15 43279 1 1 36 ALA HB1 H -112.153 -16.686 1.501 1.00 . A A . 26 ALA HB1 1 1
15 43280 1 1 36 ALA HB2 H -112.347 -18.398 1.127 1.00 . A A . 26 ALA HB2 1 1
15 43281 1 1 36 ALA HB3 H -113.346 -17.647 2.375 1.00 . A A . 26 ALA HB3 1 1
15 43282 1 1 36 ALA N N -114.536 -15.865 0.724 1.00 . A A . 26 ALA N 1 1
15 43283 1 1 36 ALA O O -116.133 -17.991 0.000 1.00 . A A . 26 ALA O 1 1
15 43284 1 1 37 GLY C C -115.069 -21.641 -0.444 1.00 . A A . 27 GLY C 1 1
15 43285 1 1 37 GLY CA C -115.475 -20.622 0.615 1.00 . A A . 27 GLY CA 1 1
15 43286 1 1 37 GLY H H -113.620 -19.621 0.873 1.00 . A A . 27 GLY H 1 1
15 43287 1 1 37 GLY HA2 H -115.456 -21.096 1.585 1.00 . A A . 27 GLY HA2 1 1
15 43288 1 1 37 GLY HA3 H -116.481 -20.284 0.407 1.00 . A A . 27 GLY HA3 1 1
15 43289 1 1 37 GLY N N -114.558 -19.478 0.627 1.00 . A A . 27 GLY N 1 1
15 43290 1 1 37 GLY O O -113.904 -21.717 -0.834 1.00 . A A . 27 GLY O 1 1
15 43291 1 1 38 SER C C -117.056 -23.741 -2.710 1.00 . A A . 28 SER C 1 1
15 43292 1 1 38 SER CA C -115.784 -23.444 -1.920 1.00 . A A . 28 SER CA 1 1
15 43293 1 1 38 SER CB C -115.282 -24.726 -1.257 1.00 . A A . 28 SER CB 1 1
15 43294 1 1 38 SER H H -116.951 -22.317 -0.554 1.00 . A A . 28 SER H 1 1
15 43295 1 1 38 SER HA H -115.026 -23.083 -2.600 1.00 . A A . 28 SER HA 1 1
15 43296 1 1 38 SER HB2 H -115.968 -25.027 -0.483 1.00 . A A . 28 SER HB2 1 1
15 43297 1 1 38 SER HB3 H -115.213 -25.510 -1.999 1.00 . A A . 28 SER HB3 1 1
15 43298 1 1 38 SER HG H -113.454 -25.256 -0.852 1.00 . A A . 28 SER HG 1 1
15 43299 1 1 38 SER N N -116.042 -22.425 -0.904 1.00 . A A . 28 SER N 1 1
15 43300 1 1 38 SER O O -117.437 -22.981 -3.598 1.00 . A A . 28 SER O 1 1
15 43301 1 1 38 SER OG O -114.004 -24.488 -0.681 1.00 . A A . 28 SER OG 1 1
15 43302 1 1 39 ARG C C -118.741 -25.212 -4.579 1.00 . A A . 29 ARG C 1 1
15 43303 1 1 39 ARG CA C -118.939 -25.235 -3.066 1.00 . A A . 29 ARG CA 1 1
15 43304 1 1 39 ARG CB C -120.072 -24.280 -2.683 1.00 . A A . 29 ARG CB 1 1
15 43305 1 1 39 ARG CD C -120.383 -25.483 -0.501 1.00 . A A . 29 ARG CD 1 1
15 43306 1 1 39 ARG CG C -120.121 -24.123 -1.159 1.00 . A A . 29 ARG CG 1 1
15 43307 1 1 39 ARG CZ C -122.189 -25.031 1.061 1.00 . A A . 29 ARG CZ 1 1
15 43308 1 1 39 ARG H H -117.360 -25.420 -1.663 1.00 . A A . 29 ARG H 1 1
15 43309 1 1 39 ARG HA H -119.210 -26.235 -2.766 1.00 . A A . 29 ARG HA 1 1
15 43310 1 1 39 ARG HB2 H -119.898 -23.316 -3.139 1.00 . A A . 29 ARG HB2 1 1
15 43311 1 1 39 ARG HB3 H -121.012 -24.679 -3.032 1.00 . A A . 29 ARG HB3 1 1
15 43312 1 1 39 ARG HD2 H -121.103 -26.036 -1.087 1.00 . A A . 29 ARG HD2 1 1
15 43313 1 1 39 ARG HD3 H -119.458 -26.039 -0.454 1.00 . A A . 29 ARG HD3 1 1
15 43314 1 1 39 ARG HE H -120.295 -25.369 1.614 1.00 . A A . 29 ARG HE 1 1
15 43315 1 1 39 ARG HG2 H -119.178 -23.731 -0.809 1.00 . A A . 29 ARG HG2 1 1
15 43316 1 1 39 ARG HG3 H -120.914 -23.440 -0.895 1.00 . A A . 29 ARG HG3 1 1
15 43317 1 1 39 ARG HH11 H -122.670 -25.050 -0.882 1.00 . A A . 29 ARG HH11 1 1
15 43318 1 1 39 ARG HH12 H -123.976 -24.730 0.209 1.00 . A A . 29 ARG HH12 1 1
15 43319 1 1 39 ARG HH21 H -122.003 -24.948 3.052 1.00 . A A . 29 ARG HH21 1 1
15 43320 1 1 39 ARG HH22 H -123.598 -24.671 2.437 1.00 . A A . 29 ARG HH22 1 1
15 43321 1 1 39 ARG N N -117.709 -24.851 -2.380 1.00 . A A . 29 ARG N 1 1
15 43322 1 1 39 ARG NE N -120.904 -25.296 0.849 1.00 . A A . 29 ARG NE 1 1
15 43323 1 1 39 ARG NH1 N -123.009 -24.929 0.050 1.00 . A A . 29 ARG NH1 1 1
15 43324 1 1 39 ARG NH2 N -122.631 -24.870 2.278 1.00 . A A . 29 ARG NH2 1 1
15 43325 1 1 39 ARG O O -117.625 -25.032 -5.066 1.00 . A A . 29 ARG O 1 1
15 43326 1 1 40 GLY C C -120.402 -24.134 -7.361 1.00 . A A . 30 GLY C 1 1
15 43327 1 1 40 GLY CA C -119.781 -25.404 -6.785 1.00 . A A . 30 GLY CA 1 1
15 43328 1 1 40 GLY H H -120.695 -25.541 -4.873 1.00 . A A . 30 GLY H 1 1
15 43329 1 1 40 GLY HA2 H -118.753 -25.480 -7.111 1.00 . A A . 30 GLY HA2 1 1
15 43330 1 1 40 GLY HA3 H -120.329 -26.258 -7.153 1.00 . A A . 30 GLY HA3 1 1
15 43331 1 1 40 GLY N N -119.834 -25.399 -5.320 1.00 . A A . 30 GLY N 1 1
15 43332 1 1 40 GLY O O -119.872 -23.538 -8.295 1.00 . A A . 30 GLY O 1 1
15 43333 1 1 41 ARG C C -121.366 -21.289 -7.100 1.00 . A A . 31 ARG C 1 1
15 43334 1 1 41 ARG CA C -122.240 -22.536 -7.243 1.00 . A A . 31 ARG CA 1 1
15 43335 1 1 41 ARG CB C -123.518 -22.356 -6.423 1.00 . A A . 31 ARG CB 1 1
15 43336 1 1 41 ARG CD C -125.566 -20.956 -6.135 1.00 . A A . 31 ARG CD 1 1
15 43337 1 1 41 ARG CG C -124.401 -21.287 -7.071 1.00 . A A . 31 ARG CG 1 1
15 43338 1 1 41 ARG CZ C -125.744 -20.326 -3.791 1.00 . A A . 31 ARG CZ 1 1
15 43339 1 1 41 ARG H H -121.905 -24.256 -6.053 1.00 . A A . 31 ARG H 1 1
15 43340 1 1 41 ARG HA H -122.509 -22.657 -8.281 1.00 . A A . 31 ARG HA 1 1
15 43341 1 1 41 ARG HB2 H -124.055 -23.292 -6.385 1.00 . A A . 31 ARG HB2 1 1
15 43342 1 1 41 ARG HB3 H -123.261 -22.047 -5.420 1.00 . A A . 31 ARG HB3 1 1
15 43343 1 1 41 ARG HD2 H -126.265 -20.314 -6.648 1.00 . A A . 31 ARG HD2 1 1
15 43344 1 1 41 ARG HD3 H -126.065 -21.873 -5.853 1.00 . A A . 31 ARG HD3 1 1
15 43345 1 1 41 ARG HE H -124.234 -19.775 -4.984 1.00 . A A . 31 ARG HE 1 1
15 43346 1 1 41 ARG HG2 H -123.816 -20.396 -7.248 1.00 . A A . 31 ARG HG2 1 1
15 43347 1 1 41 ARG HG3 H -124.788 -21.657 -8.008 1.00 . A A . 31 ARG HG3 1 1
15 43348 1 1 41 ARG HH11 H -127.221 -21.464 -4.522 1.00 . A A . 31 ARG HH11 1 1
15 43349 1 1 41 ARG HH12 H -127.366 -21.028 -2.852 1.00 . A A . 31 ARG HH12 1 1
15 43350 1 1 41 ARG HH21 H -124.421 -19.200 -2.797 1.00 . A A . 31 ARG HH21 1 1
15 43351 1 1 41 ARG HH22 H -125.781 -19.747 -1.876 1.00 . A A . 31 ARG HH22 1 1
15 43352 1 1 41 ARG N N -121.532 -23.733 -6.794 1.00 . A A . 31 ARG N 1 1
15 43353 1 1 41 ARG NE N -125.074 -20.277 -4.940 1.00 . A A . 31 ARG NE 1 1
15 43354 1 1 41 ARG NH1 N -126.865 -20.991 -3.716 1.00 . A A . 31 ARG NH1 1 1
15 43355 1 1 41 ARG NH2 N -125.279 -19.710 -2.740 1.00 . A A . 31 ARG NH2 1 1
15 43356 1 1 41 ARG O O -121.420 -20.379 -7.924 1.00 . A A . 31 ARG O 1 1
15 43357 1 1 42 ALA C C -118.741 -19.795 -6.865 1.00 . A A . 32 ALA C 1 1
15 43358 1 1 42 ALA CA C -119.739 -20.094 -5.741 1.00 . A A . 32 ALA CA 1 1
15 43359 1 1 42 ALA CB C -118.970 -20.337 -4.441 1.00 . A A . 32 ALA CB 1 1
15 43360 1 1 42 ALA H H -120.618 -21.989 -5.390 1.00 . A A . 32 ALA H 1 1
15 43361 1 1 42 ALA HA H -120.367 -19.228 -5.602 1.00 . A A . 32 ALA HA 1 1
15 43362 1 1 42 ALA HB1 H -118.139 -20.998 -4.633 1.00 . A A . 32 ALA HB1 1 1
15 43363 1 1 42 ALA HB2 H -119.629 -20.786 -3.712 1.00 . A A . 32 ALA HB2 1 1
15 43364 1 1 42 ALA HB3 H -118.601 -19.395 -4.060 1.00 . A A . 32 ALA HB3 1 1
15 43365 1 1 42 ALA N N -120.595 -21.243 -6.026 1.00 . A A . 32 ALA N 1 1
15 43366 1 1 42 ALA O O -118.441 -18.630 -7.126 1.00 . A A . 32 ALA O 1 1
15 43367 1 1 43 LEU C C -117.718 -19.722 -9.676 1.00 . A A . 33 LEU C 1 1
15 43368 1 1 43 LEU CA C -117.186 -20.596 -8.539 1.00 . A A . 33 LEU CA 1 1
15 43369 1 1 43 LEU CB C -116.649 -21.933 -9.093 1.00 . A A . 33 LEU CB 1 1
15 43370 1 1 43 LEU CD1 C -117.340 -22.246 -11.534 1.00 . A A . 33 LEU CD1 1 1
15 43371 1 1 43 LEU CD2 C -117.596 -24.127 -9.928 1.00 . A A . 33 LEU CD2 1 1
15 43372 1 1 43 LEU CG C -117.663 -22.600 -10.069 1.00 . A A . 33 LEU CG 1 1
15 43373 1 1 43 LEU H H -118.423 -21.743 -7.238 1.00 . A A . 33 LEU H 1 1
15 43374 1 1 43 LEU HA H -116.357 -20.072 -8.086 1.00 . A A . 33 LEU HA 1 1
15 43375 1 1 43 LEU HB2 H -115.716 -21.749 -9.605 1.00 . A A . 33 LEU HB2 1 1
15 43376 1 1 43 LEU HB3 H -116.461 -22.594 -8.258 1.00 . A A . 33 LEU HB3 1 1
15 43377 1 1 43 LEU HD11 H -117.570 -21.212 -11.725 1.00 . A A . 33 LEU HD11 1 1
15 43378 1 1 43 LEU HD12 H -117.935 -22.867 -12.188 1.00 . A A . 33 LEU HD12 1 1
15 43379 1 1 43 LEU HD13 H -116.294 -22.427 -11.729 1.00 . A A . 33 LEU HD13 1 1
15 43380 1 1 43 LEU HD21 H -118.353 -24.579 -10.552 1.00 . A A . 33 LEU HD21 1 1
15 43381 1 1 43 LEU HD22 H -117.767 -24.402 -8.900 1.00 . A A . 33 LEU HD22 1 1
15 43382 1 1 43 LEU HD23 H -116.621 -24.475 -10.236 1.00 . A A . 33 LEU HD23 1 1
15 43383 1 1 43 LEU HG H -118.663 -22.269 -9.836 1.00 . A A . 33 LEU HG 1 1
15 43384 1 1 43 LEU N N -118.187 -20.827 -7.497 1.00 . A A . 33 LEU N 1 1
15 43385 1 1 43 LEU O O -117.006 -18.839 -10.152 1.00 . A A . 33 LEU O 1 1
15 43386 1 1 44 ASP C C -119.558 -17.671 -10.772 1.00 . A A . 34 ASP C 1 1
15 43387 1 1 44 ASP CA C -119.487 -19.130 -11.207 1.00 . A A . 34 ASP CA 1 1
15 43388 1 1 44 ASP CB C -120.876 -19.623 -11.625 1.00 . A A . 34 ASP CB 1 1
15 43389 1 1 44 ASP CG C -121.796 -19.712 -10.415 1.00 . A A . 34 ASP CG 1 1
15 43390 1 1 44 ASP H H -119.497 -20.659 -9.725 1.00 . A A . 34 ASP H 1 1
15 43391 1 1 44 ASP HA H -118.823 -19.205 -12.054 1.00 . A A . 34 ASP HA 1 1
15 43392 1 1 44 ASP HB2 H -121.298 -18.934 -12.343 1.00 . A A . 34 ASP HB2 1 1
15 43393 1 1 44 ASP HB3 H -120.787 -20.599 -12.077 1.00 . A A . 34 ASP HB3 1 1
15 43394 1 1 44 ASP N N -118.952 -19.947 -10.122 1.00 . A A . 34 ASP N 1 1
15 43395 1 1 44 ASP O O -119.196 -16.767 -11.525 1.00 . A A . 34 ASP O 1 1
15 43396 1 1 44 ASP OD1 O -122.064 -18.680 -9.821 1.00 . A A . 34 ASP OD1 1 1
15 43397 1 1 44 ASP OD2 O -122.223 -20.810 -10.099 1.00 . A A . 34 ASP OD2 1 1
15 43398 1 1 45 ALA C C -118.694 -15.484 -8.923 1.00 . A A . 35 ALA C 1 1
15 43399 1 1 45 ALA CA C -120.084 -16.108 -8.988 1.00 . A A . 35 ALA CA 1 1
15 43400 1 1 45 ALA CB C -120.697 -16.149 -7.587 1.00 . A A . 35 ALA CB 1 1
15 43401 1 1 45 ALA H H -120.252 -18.219 -8.978 1.00 . A A . 35 ALA H 1 1
15 43402 1 1 45 ALA HA H -120.709 -15.505 -9.628 1.00 . A A . 35 ALA HA 1 1
15 43403 1 1 45 ALA HB1 H -121.554 -16.806 -7.589 1.00 . A A . 35 ALA HB1 1 1
15 43404 1 1 45 ALA HB2 H -121.006 -15.155 -7.300 1.00 . A A . 35 ALA HB2 1 1
15 43405 1 1 45 ALA HB3 H -119.964 -16.516 -6.884 1.00 . A A . 35 ALA HB3 1 1
15 43406 1 1 45 ALA N N -119.999 -17.455 -9.537 1.00 . A A . 35 ALA N 1 1
15 43407 1 1 45 ALA O O -118.506 -14.308 -9.232 1.00 . A A . 35 ALA O 1 1
15 43408 1 1 46 PHE C C -115.788 -15.404 -9.719 1.00 . A A . 36 PHE C 1 1
15 43409 1 1 46 PHE CA C -116.350 -15.847 -8.370 1.00 . A A . 36 PHE CA 1 1
15 43410 1 1 46 PHE CB C -115.503 -16.994 -7.806 1.00 . A A . 36 PHE CB 1 1
15 43411 1 1 46 PHE CD1 C -114.227 -15.927 -5.917 1.00 . A A . 36 PHE CD1 1 1
15 43412 1 1 46 PHE CD2 C -113.040 -16.487 -7.956 1.00 . A A . 36 PHE CD2 1 1
15 43413 1 1 46 PHE CE1 C -113.042 -15.430 -5.363 1.00 . A A . 36 PHE CE1 1 1
15 43414 1 1 46 PHE CE2 C -111.855 -15.990 -7.403 1.00 . A A . 36 PHE CE2 1 1
15 43415 1 1 46 PHE CG C -114.225 -16.455 -7.213 1.00 . A A . 36 PHE CG 1 1
15 43416 1 1 46 PHE CZ C -111.857 -15.460 -6.105 1.00 . A A . 36 PHE CZ 1 1
15 43417 1 1 46 PHE H H -117.955 -17.218 -8.262 1.00 . A A . 36 PHE H 1 1
15 43418 1 1 46 PHE HA H -116.316 -15.015 -7.683 1.00 . A A . 36 PHE HA 1 1
15 43419 1 1 46 PHE HB2 H -116.064 -17.508 -7.040 1.00 . A A . 36 PHE HB2 1 1
15 43420 1 1 46 PHE HB3 H -115.266 -17.690 -8.600 1.00 . A A . 36 PHE HB3 1 1
15 43421 1 1 46 PHE HD1 H -115.142 -15.903 -5.345 1.00 . A A . 36 PHE HD1 1 1
15 43422 1 1 46 PHE HD2 H -113.041 -16.894 -8.956 1.00 . A A . 36 PHE HD2 1 1
15 43423 1 1 46 PHE HE1 H -113.043 -15.022 -4.363 1.00 . A A . 36 PHE HE1 1 1
15 43424 1 1 46 PHE HE2 H -110.941 -16.016 -7.977 1.00 . A A . 36 PHE HE2 1 1
15 43425 1 1 46 PHE HZ H -110.946 -15.077 -5.676 1.00 . A A . 36 PHE HZ 1 1
15 43426 1 1 46 PHE N N -117.730 -16.294 -8.501 1.00 . A A . 36 PHE N 1 1
15 43427 1 1 46 PHE O O -115.093 -14.393 -9.811 1.00 . A A . 36 PHE O 1 1
15 43428 1 1 47 LEU C C -116.137 -14.492 -12.548 1.00 . A A . 37 LEU C 1 1
15 43429 1 1 47 LEU CA C -115.609 -15.850 -12.100 1.00 . A A . 37 LEU CA 1 1
15 43430 1 1 47 LEU CB C -116.050 -16.944 -13.089 1.00 . A A . 37 LEU CB 1 1
15 43431 1 1 47 LEU CD1 C -115.268 -17.697 -15.379 1.00 . A A . 37 LEU CD1 1 1
15 43432 1 1 47 LEU CD2 C -117.068 -15.972 -15.203 1.00 . A A . 37 LEU CD2 1 1
15 43433 1 1 47 LEU CG C -115.777 -16.504 -14.556 1.00 . A A . 37 LEU CG 1 1
15 43434 1 1 47 LEU H H -116.648 -16.966 -10.628 1.00 . A A . 37 LEU H 1 1
15 43435 1 1 47 LEU HA H -114.531 -15.813 -12.082 1.00 . A A . 37 LEU HA 1 1
15 43436 1 1 47 LEU HB2 H -115.499 -17.849 -12.867 1.00 . A A . 37 LEU HB2 1 1
15 43437 1 1 47 LEU HB3 H -117.106 -17.137 -12.955 1.00 . A A . 37 LEU HB3 1 1
15 43438 1 1 47 LEU HD11 H -114.298 -17.999 -15.013 1.00 . A A . 37 LEU HD11 1 1
15 43439 1 1 47 LEU HD12 H -115.189 -17.411 -16.416 1.00 . A A . 37 LEU HD12 1 1
15 43440 1 1 47 LEU HD13 H -115.961 -18.520 -15.284 1.00 . A A . 37 LEU HD13 1 1
15 43441 1 1 47 LEU HD21 H -116.818 -15.387 -16.077 1.00 . A A . 37 LEU HD21 1 1
15 43442 1 1 47 LEU HD22 H -117.599 -15.352 -14.497 1.00 . A A . 37 LEU HD22 1 1
15 43443 1 1 47 LEU HD23 H -117.697 -16.801 -15.493 1.00 . A A . 37 LEU HD23 1 1
15 43444 1 1 47 LEU HG H -115.023 -15.727 -14.570 1.00 . A A . 37 LEU HG 1 1
15 43445 1 1 47 LEU N N -116.092 -16.171 -10.761 1.00 . A A . 37 LEU N 1 1
15 43446 1 1 47 LEU O O -115.430 -13.725 -13.201 1.00 . A A . 37 LEU O 1 1
15 43447 1 1 48 ILE C C -117.190 -11.768 -11.970 1.00 . A A . 38 ILE C 1 1
15 43448 1 1 48 ILE CA C -117.991 -12.932 -12.568 1.00 . A A . 38 ILE CA 1 1
15 43449 1 1 48 ILE CB C -119.471 -12.906 -12.097 1.00 . A A . 38 ILE CB 1 1
15 43450 1 1 48 ILE CD1 C -120.387 -12.848 -14.495 1.00 . A A . 38 ILE CD1 1 1
15 43451 1 1 48 ILE CG1 C -120.377 -13.600 -13.142 1.00 . A A . 38 ILE CG1 1 1
15 43452 1 1 48 ILE CG2 C -119.972 -11.471 -11.868 1.00 . A A . 38 ILE CG2 1 1
15 43453 1 1 48 ILE H H -117.898 -14.849 -11.672 1.00 . A A . 38 ILE H 1 1
15 43454 1 1 48 ILE HA H -117.960 -12.843 -13.642 1.00 . A A . 38 ILE HA 1 1
15 43455 1 1 48 ILE HB H -119.543 -13.445 -11.164 1.00 . A A . 38 ILE HB 1 1
15 43456 1 1 48 ILE HD11 H -121.407 -12.746 -14.845 1.00 . A A . 38 ILE HD11 1 1
15 43457 1 1 48 ILE HD12 H -119.821 -13.411 -15.220 1.00 . A A . 38 ILE HD12 1 1
15 43458 1 1 48 ILE HD13 H -119.948 -11.866 -14.390 1.00 . A A . 38 ILE HD13 1 1
15 43459 1 1 48 ILE HG12 H -120.020 -14.606 -13.304 1.00 . A A . 38 ILE HG12 1 1
15 43460 1 1 48 ILE HG13 H -121.386 -13.644 -12.757 1.00 . A A . 38 ILE HG13 1 1
15 43461 1 1 48 ILE HG21 H -121.042 -11.486 -11.703 1.00 . A A . 38 ILE HG21 1 1
15 43462 1 1 48 ILE HG22 H -119.748 -10.868 -12.735 1.00 . A A . 38 ILE HG22 1 1
15 43463 1 1 48 ILE HG23 H -119.482 -11.053 -11.001 1.00 . A A . 38 ILE HG23 1 1
15 43464 1 1 48 ILE N N -117.382 -14.201 -12.194 1.00 . A A . 38 ILE N 1 1
15 43465 1 1 48 ILE O O -117.016 -10.739 -12.621 1.00 . A A . 38 ILE O 1 1
15 43466 1 1 49 VAL C C -114.739 -10.457 -10.919 1.00 . A A . 39 VAL C 1 1
15 43467 1 1 49 VAL CA C -115.965 -10.834 -10.097 1.00 . A A . 39 VAL CA 1 1
15 43468 1 1 49 VAL CB C -115.477 -11.306 -8.728 1.00 . A A . 39 VAL CB 1 1
15 43469 1 1 49 VAL CG1 C -114.518 -10.283 -8.145 1.00 . A A . 39 VAL CG1 1 1
15 43470 1 1 49 VAL CG2 C -116.672 -11.525 -7.794 1.00 . A A . 39 VAL CG2 1 1
15 43471 1 1 49 VAL H H -116.901 -12.750 -10.234 1.00 . A A . 39 VAL H 1 1
15 43472 1 1 49 VAL HA H -116.592 -9.977 -9.975 1.00 . A A . 39 VAL HA 1 1
15 43473 1 1 49 VAL HB H -114.944 -12.221 -8.848 1.00 . A A . 39 VAL HB 1 1
15 43474 1 1 49 VAL HG11 H -114.898 -9.299 -8.344 1.00 . A A . 39 VAL HG11 1 1
15 43475 1 1 49 VAL HG12 H -113.554 -10.395 -8.616 1.00 . A A . 39 VAL HG12 1 1
15 43476 1 1 49 VAL HG13 H -114.412 -10.439 -7.084 1.00 . A A . 39 VAL HG13 1 1
15 43477 1 1 49 VAL HG21 H -117.185 -12.432 -8.077 1.00 . A A . 39 VAL HG21 1 1
15 43478 1 1 49 VAL HG22 H -117.351 -10.690 -7.873 1.00 . A A . 39 VAL HG22 1 1
15 43479 1 1 49 VAL HG23 H -116.323 -11.614 -6.776 1.00 . A A . 39 VAL HG23 1 1
15 43480 1 1 49 VAL N N -116.721 -11.920 -10.730 1.00 . A A . 39 VAL N 1 1
15 43481 1 1 49 VAL O O -114.454 -9.279 -11.136 1.00 . A A . 39 VAL O 1 1
15 43482 1 1 50 ALA C C -113.333 -10.557 -13.505 1.00 . A A . 40 ALA C 1 1
15 43483 1 1 50 ALA CA C -112.900 -11.272 -12.246 1.00 . A A . 40 ALA CA 1 1
15 43484 1 1 50 ALA CB C -112.254 -12.614 -12.579 1.00 . A A . 40 ALA CB 1 1
15 43485 1 1 50 ALA H H -114.355 -12.378 -11.224 1.00 . A A . 40 ALA H 1 1
15 43486 1 1 50 ALA HA H -112.184 -10.656 -11.722 1.00 . A A . 40 ALA HA 1 1
15 43487 1 1 50 ALA HB1 H -111.555 -12.486 -13.393 1.00 . A A . 40 ALA HB1 1 1
15 43488 1 1 50 ALA HB2 H -113.017 -13.322 -12.865 1.00 . A A . 40 ALA HB2 1 1
15 43489 1 1 50 ALA HB3 H -111.728 -12.979 -11.707 1.00 . A A . 40 ALA HB3 1 1
15 43490 1 1 50 ALA N N -114.056 -11.465 -11.407 1.00 . A A . 40 ALA N 1 1
15 43491 1 1 50 ALA O O -112.600 -9.763 -14.096 1.00 . A A . 40 ALA O 1 1
15 43492 1 1 51 GLY C C -115.265 -8.959 -15.276 1.00 . A A . 41 GLY C 1 1
15 43493 1 1 51 GLY CA C -115.099 -10.466 -15.176 1.00 . A A . 41 GLY CA 1 1
15 43494 1 1 51 GLY H H -115.017 -11.611 -13.410 1.00 . A A . 41 GLY H 1 1
15 43495 1 1 51 GLY HA2 H -114.472 -10.787 -15.987 1.00 . A A . 41 GLY HA2 1 1
15 43496 1 1 51 GLY HA3 H -116.071 -10.926 -15.294 1.00 . A A . 41 GLY HA3 1 1
15 43497 1 1 51 GLY N N -114.520 -10.944 -13.938 1.00 . A A . 41 GLY N 1 1
15 43498 1 1 51 GLY O O -115.135 -8.416 -16.375 1.00 . A A . 41 GLY O 1 1
15 43499 1 1 52 LEU C C -114.639 -6.064 -14.883 1.00 . A A . 42 LEU C 1 1
15 43500 1 1 52 LEU CA C -115.862 -6.839 -14.387 1.00 . A A . 42 LEU CA 1 1
15 43501 1 1 52 LEU CB C -116.366 -6.216 -13.064 1.00 . A A . 42 LEU CB 1 1
15 43502 1 1 52 LEU CD1 C -114.735 -4.457 -12.140 1.00 . A A . 42 LEU CD1 1 1
15 43503 1 1 52 LEU CD2 C -115.644 -6.225 -10.616 1.00 . A A . 42 LEU CD2 1 1
15 43504 1 1 52 LEU CG C -115.195 -5.932 -12.061 1.00 . A A . 42 LEU CG 1 1
15 43505 1 1 52 LEU H H -115.797 -8.701 -13.331 1.00 . A A . 42 LEU H 1 1
15 43506 1 1 52 LEU HA H -116.646 -6.726 -15.120 1.00 . A A . 42 LEU HA 1 1
15 43507 1 1 52 LEU HB2 H -116.873 -5.294 -13.290 1.00 . A A . 42 LEU HB2 1 1
15 43508 1 1 52 LEU HB3 H -117.070 -6.902 -12.614 1.00 . A A . 42 LEU HB3 1 1
15 43509 1 1 52 LEU HD11 H -114.019 -4.256 -11.347 1.00 . A A . 42 LEU HD11 1 1
15 43510 1 1 52 LEU HD12 H -115.586 -3.808 -12.013 1.00 . A A . 42 LEU HD12 1 1
15 43511 1 1 52 LEU HD13 H -114.274 -4.261 -13.094 1.00 . A A . 42 LEU HD13 1 1
15 43512 1 1 52 LEU HD21 H -116.704 -6.048 -10.513 1.00 . A A . 42 LEU HD21 1 1
15 43513 1 1 52 LEU HD22 H -115.109 -5.589 -9.926 1.00 . A A . 42 LEU HD22 1 1
15 43514 1 1 52 LEU HD23 H -115.423 -7.256 -10.389 1.00 . A A . 42 LEU HD23 1 1
15 43515 1 1 52 LEU HG H -114.365 -6.574 -12.290 1.00 . A A . 42 LEU HG 1 1
15 43516 1 1 52 LEU N N -115.626 -8.262 -14.204 1.00 . A A . 42 LEU N 1 1
15 43517 1 1 52 LEU O O -114.782 -5.191 -15.738 1.00 . A A . 42 LEU O 1 1
15 43518 1 1 53 THR C C -111.921 -5.724 -16.272 1.00 . A A . 43 THR C 1 1
15 43519 1 1 53 THR CA C -112.294 -5.564 -14.793 1.00 . A A . 43 THR CA 1 1
15 43520 1 1 53 THR CB C -111.082 -5.954 -13.943 1.00 . A A . 43 THR CB 1 1
15 43521 1 1 53 THR CG2 C -111.334 -5.590 -12.478 1.00 . A A . 43 THR CG2 1 1
15 43522 1 1 53 THR H H -113.358 -7.011 -13.655 1.00 . A A . 43 THR H 1 1
15 43523 1 1 53 THR HA H -112.495 -4.521 -14.613 1.00 . A A . 43 THR HA 1 1
15 43524 1 1 53 THR HB H -110.210 -5.424 -14.295 1.00 . A A . 43 THR HB 1 1
15 43525 1 1 53 THR HG1 H -110.114 -7.580 -13.494 1.00 . A A . 43 THR HG1 1 1
15 43526 1 1 53 THR HG21 H -111.715 -4.581 -12.416 1.00 . A A . 43 THR HG21 1 1
15 43527 1 1 53 THR HG22 H -110.408 -5.658 -11.926 1.00 . A A . 43 THR HG22 1 1
15 43528 1 1 53 THR HG23 H -112.055 -6.274 -12.056 1.00 . A A . 43 THR HG23 1 1
15 43529 1 1 53 THR N N -113.451 -6.328 -14.351 1.00 . A A . 43 THR N 1 1
15 43530 1 1 53 THR O O -111.567 -4.740 -16.922 1.00 . A A . 43 THR O 1 1
15 43531 1 1 53 THR OG1 O -110.861 -7.353 -14.052 1.00 . A A . 43 THR OG1 1 1
15 43532 1 1 54 ILE C C -112.408 -6.405 -19.225 1.00 . A A . 44 ILE C 1 1
15 43533 1 1 54 ILE CA C -111.528 -7.122 -18.204 1.00 . A A . 44 ILE CA 1 1
15 43534 1 1 54 ILE CB C -111.499 -8.614 -18.542 1.00 . A A . 44 ILE CB 1 1
15 43535 1 1 54 ILE CD1 C -110.746 -10.849 -17.713 1.00 . A A . 44 ILE CD1 1 1
15 43536 1 1 54 ILE CG1 C -110.542 -9.337 -17.591 1.00 . A A . 44 ILE CG1 1 1
15 43537 1 1 54 ILE CG2 C -111.021 -8.805 -19.984 1.00 . A A . 44 ILE CG2 1 1
15 43538 1 1 54 ILE H H -112.189 -7.731 -16.261 1.00 . A A . 44 ILE H 1 1
15 43539 1 1 54 ILE HA H -110.523 -6.745 -18.303 1.00 . A A . 44 ILE HA 1 1
15 43540 1 1 54 ILE HB H -112.493 -9.025 -18.437 1.00 . A A . 44 ILE HB 1 1
15 43541 1 1 54 ILE HD11 H -109.916 -11.362 -17.249 1.00 . A A . 44 ILE HD11 1 1
15 43542 1 1 54 ILE HD12 H -110.801 -11.122 -18.756 1.00 . A A . 44 ILE HD12 1 1
15 43543 1 1 54 ILE HD13 H -111.663 -11.128 -17.217 1.00 . A A . 44 ILE HD13 1 1
15 43544 1 1 54 ILE HG12 H -109.523 -9.088 -17.850 1.00 . A A . 44 ILE HG12 1 1
15 43545 1 1 54 ILE HG13 H -110.740 -9.029 -16.575 1.00 . A A . 44 ILE HG13 1 1
15 43546 1 1 54 ILE HG21 H -111.800 -8.497 -20.665 1.00 . A A . 44 ILE HG21 1 1
15 43547 1 1 54 ILE HG22 H -110.787 -9.845 -20.150 1.00 . A A . 44 ILE HG22 1 1
15 43548 1 1 54 ILE HG23 H -110.138 -8.205 -20.153 1.00 . A A . 44 ILE HG23 1 1
15 43549 1 1 54 ILE N N -111.942 -6.954 -16.806 1.00 . A A . 44 ILE N 1 1
15 43550 1 1 54 ILE O O -111.902 -5.774 -20.154 1.00 . A A . 44 ILE O 1 1
15 43551 1 1 55 SER C C -114.494 -4.323 -19.934 1.00 . A A . 45 SER C 1 1
15 43552 1 1 55 SER CA C -114.650 -5.834 -19.959 1.00 . A A . 45 SER CA 1 1
15 43553 1 1 55 SER CB C -116.051 -6.238 -19.554 1.00 . A A . 45 SER CB 1 1
15 43554 1 1 55 SER H H -114.074 -7.003 -18.285 1.00 . A A . 45 SER H 1 1
15 43555 1 1 55 SER HA H -114.467 -6.188 -20.961 1.00 . A A . 45 SER HA 1 1
15 43556 1 1 55 SER HB2 H -116.259 -5.846 -18.575 1.00 . A A . 45 SER HB2 1 1
15 43557 1 1 55 SER HB3 H -116.763 -5.854 -20.270 1.00 . A A . 45 SER HB3 1 1
15 43558 1 1 55 SER HG H -116.339 -7.971 -20.385 1.00 . A A . 45 SER HG 1 1
15 43559 1 1 55 SER N N -113.723 -6.494 -19.045 1.00 . A A . 45 SER N 1 1
15 43560 1 1 55 SER O O -114.505 -3.642 -20.949 1.00 . A A . 45 SER O 1 1
15 43561 1 1 55 SER OG O -116.116 -7.653 -19.506 1.00 . A A . 45 SER OG 1 1
15 43562 1 1 56 MET C C -112.929 -1.799 -18.937 1.00 . A A . 46 MET C 1 1
15 43563 1 1 56 MET CA C -114.196 -2.437 -18.365 1.00 . A A . 46 MET CA 1 1
15 43564 1 1 56 MET CB C -114.279 -2.219 -16.855 1.00 . A A . 46 MET CB 1 1
15 43565 1 1 56 MET CE C -117.128 -0.963 -15.684 1.00 . A A . 46 MET CE 1 1
15 43566 1 1 56 MET CG C -114.553 -0.732 -16.586 1.00 . A A . 46 MET CG 1 1
15 43567 1 1 56 MET H H -114.397 -4.511 -17.988 1.00 . A A . 46 MET H 1 1
15 43568 1 1 56 MET HA H -115.031 -1.922 -18.815 1.00 . A A . 46 MET HA 1 1
15 43569 1 1 56 MET HB2 H -115.083 -2.817 -16.450 1.00 . A A . 46 MET HB2 1 1
15 43570 1 1 56 MET HB3 H -113.348 -2.505 -16.394 1.00 . A A . 46 MET HB3 1 1
15 43571 1 1 56 MET HE1 H -118.131 -0.561 -15.669 1.00 . A A . 46 MET HE1 1 1
15 43572 1 1 56 MET HE2 H -116.619 -0.680 -14.781 1.00 . A A . 46 MET HE2 1 1
15 43573 1 1 56 MET HE3 H -117.169 -2.041 -15.752 1.00 . A A . 46 MET HE3 1 1
15 43574 1 1 56 MET HG2 H -114.432 -0.523 -15.535 1.00 . A A . 46 MET HG2 1 1
15 43575 1 1 56 MET HG3 H -113.854 -0.140 -17.154 1.00 . A A . 46 MET HG3 1 1
15 43576 1 1 56 MET N N -114.358 -3.855 -18.711 1.00 . A A . 46 MET N 1 1
15 43577 1 1 56 MET O O -112.921 -0.619 -19.287 1.00 . A A . 46 MET O 1 1
15 43578 1 1 56 MET SD S -116.239 -0.302 -17.110 1.00 . A A . 46 MET SD 1 1
15 43579 1 1 57 LEU C C -110.688 -1.526 -20.827 1.00 . A A . 47 LEU C 1 1
15 43580 1 1 57 LEU CA C -110.551 -2.066 -19.410 1.00 . A A . 47 LEU CA 1 1
15 43581 1 1 57 LEU CB C -109.512 -3.207 -19.360 1.00 . A A . 47 LEU CB 1 1
15 43582 1 1 57 LEU CD1 C -107.756 -1.545 -20.079 1.00 . A A . 47 LEU CD1 1 1
15 43583 1 1 57 LEU CD2 C -107.985 -2.126 -17.640 1.00 . A A . 47 LEU CD2 1 1
15 43584 1 1 57 LEU CG C -108.094 -2.663 -19.085 1.00 . A A . 47 LEU CG 1 1
15 43585 1 1 57 LEU H H -111.914 -3.482 -18.621 1.00 . A A . 47 LEU H 1 1
15 43586 1 1 57 LEU HA H -110.241 -1.266 -18.757 1.00 . A A . 47 LEU HA 1 1
15 43587 1 1 57 LEU HB2 H -109.786 -3.899 -18.577 1.00 . A A . 47 LEU HB2 1 1
15 43588 1 1 57 LEU HB3 H -109.510 -3.735 -20.305 1.00 . A A . 47 LEU HB3 1 1
15 43589 1 1 57 LEU HD11 H -106.685 -1.410 -20.114 1.00 . A A . 47 LEU HD11 1 1
15 43590 1 1 57 LEU HD12 H -108.223 -0.626 -19.762 1.00 . A A . 47 LEU HD12 1 1
15 43591 1 1 57 LEU HD13 H -108.115 -1.814 -21.062 1.00 . A A . 47 LEU HD13 1 1
15 43592 1 1 57 LEU HD21 H -108.638 -2.686 -16.987 1.00 . A A . 47 LEU HD21 1 1
15 43593 1 1 57 LEU HD22 H -108.258 -1.082 -17.609 1.00 . A A . 47 LEU HD22 1 1
15 43594 1 1 57 LEU HD23 H -106.966 -2.236 -17.299 1.00 . A A . 47 LEU HD23 1 1
15 43595 1 1 57 LEU HG H -107.384 -3.468 -19.215 1.00 . A A . 47 LEU HG 1 1
15 43596 1 1 57 LEU N N -111.850 -2.564 -18.961 1.00 . A A . 47 LEU N 1 1
15 43597 1 1 57 LEU O O -110.079 -0.518 -21.183 1.00 . A A . 47 LEU O 1 1
15 43598 1 1 58 ILE C C -112.237 -0.320 -23.012 1.00 . A A . 48 ILE C 1 1
15 43599 1 1 58 ILE CA C -111.716 -1.768 -22.988 1.00 . A A . 48 ILE CA 1 1
15 43600 1 1 58 ILE CB C -112.725 -2.724 -23.670 1.00 . A A . 48 ILE CB 1 1
15 43601 1 1 58 ILE CD1 C -111.096 -3.517 -25.449 1.00 . A A . 48 ILE CD1 1 1
15 43602 1 1 58 ILE CG1 C -112.438 -2.811 -25.182 1.00 . A A . 48 ILE CG1 1 1
15 43603 1 1 58 ILE CG2 C -114.171 -2.230 -23.470 1.00 . A A . 48 ILE CG2 1 1
15 43604 1 1 58 ILE H H -111.961 -2.981 -21.278 1.00 . A A . 48 ILE H 1 1
15 43605 1 1 58 ILE HA H -110.775 -1.805 -23.515 1.00 . A A . 48 ILE HA 1 1
15 43606 1 1 58 ILE HB H -112.631 -3.708 -23.231 1.00 . A A . 48 ILE HB 1 1
15 43607 1 1 58 ILE HD11 H -110.835 -4.156 -24.617 1.00 . A A . 48 ILE HD11 1 1
15 43608 1 1 58 ILE HD12 H -110.322 -2.777 -25.588 1.00 . A A . 48 ILE HD12 1 1
15 43609 1 1 58 ILE HD13 H -111.182 -4.114 -26.345 1.00 . A A . 48 ILE HD13 1 1
15 43610 1 1 58 ILE HG12 H -113.230 -3.363 -25.663 1.00 . A A . 48 ILE HG12 1 1
15 43611 1 1 58 ILE HG13 H -112.401 -1.812 -25.594 1.00 . A A . 48 ILE HG13 1 1
15 43612 1 1 58 ILE HG21 H -114.324 -1.943 -22.441 1.00 . A A . 48 ILE HG21 1 1
15 43613 1 1 58 ILE HG22 H -114.864 -3.016 -23.728 1.00 . A A . 48 ILE HG22 1 1
15 43614 1 1 58 ILE HG23 H -114.344 -1.376 -24.105 1.00 . A A . 48 ILE HG23 1 1
15 43615 1 1 58 ILE N N -111.494 -2.189 -21.620 1.00 . A A . 48 ILE N 1 1
15 43616 1 1 58 ILE O O -111.891 0.450 -23.905 1.00 . A A . 48 ILE O 1 1
15 43617 1 1 59 LEU C C -112.543 2.429 -21.940 1.00 . A A . 49 LEU C 1 1
15 43618 1 1 59 LEU CA C -113.651 1.383 -22.002 1.00 . A A . 49 LEU CA 1 1
15 43619 1 1 59 LEU CB C -114.566 1.526 -20.775 1.00 . A A . 49 LEU CB 1 1
15 43620 1 1 59 LEU CD1 C -116.779 2.316 -21.702 1.00 . A A . 49 LEU CD1 1 1
15 43621 1 1 59 LEU CD2 C -115.912 3.280 -19.572 1.00 . A A . 49 LEU CD2 1 1
15 43622 1 1 59 LEU CG C -115.509 2.736 -20.948 1.00 . A A . 49 LEU CG 1 1
15 43623 1 1 59 LEU H H -113.332 -0.611 -21.350 1.00 . A A . 49 LEU H 1 1
15 43624 1 1 59 LEU HA H -114.234 1.544 -22.894 1.00 . A A . 49 LEU HA 1 1
15 43625 1 1 59 LEU HB2 H -115.149 0.621 -20.659 1.00 . A A . 49 LEU HB2 1 1
15 43626 1 1 59 LEU HB3 H -113.954 1.667 -19.895 1.00 . A A . 49 LEU HB3 1 1
15 43627 1 1 59 LEU HD11 H -117.335 3.198 -21.985 1.00 . A A . 49 LEU HD11 1 1
15 43628 1 1 59 LEU HD12 H -117.389 1.698 -21.061 1.00 . A A . 49 LEU HD12 1 1
15 43629 1 1 59 LEU HD13 H -116.511 1.762 -22.587 1.00 . A A . 49 LEU HD13 1 1
15 43630 1 1 59 LEU HD21 H -115.065 3.775 -19.119 1.00 . A A . 49 LEU HD21 1 1
15 43631 1 1 59 LEU HD22 H -116.231 2.464 -18.942 1.00 . A A . 49 LEU HD22 1 1
15 43632 1 1 59 LEU HD23 H -116.722 3.985 -19.686 1.00 . A A . 49 LEU HD23 1 1
15 43633 1 1 59 LEU HG H -115.006 3.514 -21.506 1.00 . A A . 49 LEU HG 1 1
15 43634 1 1 59 LEU N N -113.084 0.037 -22.044 1.00 . A A . 49 LEU N 1 1
15 43635 1 1 59 LEU O O -112.653 3.488 -22.554 1.00 . A A . 49 LEU O 1 1
15 43636 1 1 60 GLY C C -109.763 3.347 -22.433 1.00 . A A . 50 GLY C 1 1
15 43637 1 1 60 GLY CA C -110.347 3.019 -21.066 1.00 . A A . 50 GLY CA 1 1
15 43638 1 1 60 GLY H H -111.461 1.267 -20.751 1.00 . A A . 50 GLY H 1 1
15 43639 1 1 60 GLY HA2 H -110.670 3.933 -20.586 1.00 . A A . 50 GLY HA2 1 1
15 43640 1 1 60 GLY HA3 H -109.589 2.548 -20.462 1.00 . A A . 50 GLY HA3 1 1
15 43641 1 1 60 GLY N N -111.483 2.119 -21.203 1.00 . A A . 50 GLY N 1 1
15 43642 1 1 60 GLY O O -108.708 2.841 -22.813 1.00 . A A . 50 GLY O 1 1
15 43643 1 1 61 TYR C C -110.108 3.418 -25.465 1.00 . A A . 51 TYR C 1 1
15 43644 1 1 61 TYR CA C -110.108 4.606 -24.507 1.00 . A A . 51 TYR CA 1 1
15 43645 1 1 61 TYR CB C -108.729 5.293 -24.504 1.00 . A A . 51 TYR CB 1 1
15 43646 1 1 61 TYR CD1 C -109.118 6.967 -22.656 1.00 . A A . 51 TYR CD1 1 1
15 43647 1 1 61 TYR CD2 C -108.752 7.788 -24.908 1.00 . A A . 51 TYR CD2 1 1
15 43648 1 1 61 TYR CE1 C -109.251 8.284 -22.199 1.00 . A A . 51 TYR CE1 1 1
15 43649 1 1 61 TYR CE2 C -108.884 9.104 -24.451 1.00 . A A . 51 TYR CE2 1 1
15 43650 1 1 61 TYR CG C -108.869 6.718 -24.011 1.00 . A A . 51 TYR CG 1 1
15 43651 1 1 61 TYR CZ C -109.134 9.352 -23.097 1.00 . A A . 51 TYR CZ 1 1
15 43652 1 1 61 TYR H H -111.330 4.505 -22.773 1.00 . A A . 51 TYR H 1 1
15 43653 1 1 61 TYR HA H -110.846 5.316 -24.858 1.00 . A A . 51 TYR HA 1 1
15 43654 1 1 61 TYR HB2 H -108.055 4.758 -23.856 1.00 . A A . 51 TYR HB2 1 1
15 43655 1 1 61 TYR HB3 H -108.327 5.300 -25.508 1.00 . A A . 51 TYR HB3 1 1
15 43656 1 1 61 TYR HD1 H -109.208 6.144 -21.963 1.00 . A A . 51 TYR HD1 1 1
15 43657 1 1 61 TYR HD2 H -108.559 7.596 -25.953 1.00 . A A . 51 TYR HD2 1 1
15 43658 1 1 61 TYR HE1 H -109.444 8.476 -21.154 1.00 . A A . 51 TYR HE1 1 1
15 43659 1 1 61 TYR HE2 H -108.794 9.927 -25.144 1.00 . A A . 51 TYR HE2 1 1
15 43660 1 1 61 TYR HH H -109.525 10.619 -21.724 1.00 . A A . 51 TYR HH 1 1
15 43661 1 1 61 TYR N N -110.490 4.181 -23.158 1.00 . A A . 51 TYR N 1 1
15 43662 1 1 61 TYR O O -110.539 2.325 -25.101 1.00 . A A . 51 TYR O 1 1
15 43663 1 1 61 TYR OH O -109.266 10.649 -22.648 1.00 . A A . 51 TYR OH 1 1
15 43664 1 1 62 THR C C -110.799 1.665 -27.586 1.00 . A A . 52 THR C 1 1
15 43665 1 1 62 THR CA C -109.608 2.608 -27.734 1.00 . A A . 52 THR CA 1 1
15 43666 1 1 62 THR CB C -108.295 1.810 -27.661 1.00 . A A . 52 THR CB 1 1
15 43667 1 1 62 THR CG2 C -107.823 1.690 -26.210 1.00 . A A . 52 THR CG2 1 1
15 43668 1 1 62 THR H H -109.334 4.556 -26.925 1.00 . A A . 52 THR H 1 1
15 43669 1 1 62 THR HA H -109.670 3.085 -28.702 1.00 . A A . 52 THR HA 1 1
15 43670 1 1 62 THR HB H -107.534 2.312 -28.240 1.00 . A A . 52 THR HB 1 1
15 43671 1 1 62 THR HG1 H -108.904 0.608 -29.063 1.00 . A A . 52 THR HG1 1 1
15 43672 1 1 62 THR HG21 H -108.577 1.191 -25.624 1.00 . A A . 52 THR HG21 1 1
15 43673 1 1 62 THR HG22 H -107.641 2.675 -25.806 1.00 . A A . 52 THR HG22 1 1
15 43674 1 1 62 THR HG23 H -106.908 1.116 -26.178 1.00 . A A . 52 THR HG23 1 1
15 43675 1 1 62 THR N N -109.644 3.653 -26.701 1.00 . A A . 52 THR N 1 1
15 43676 1 1 62 THR O O -110.674 0.573 -27.030 1.00 . A A . 52 THR O 1 1
15 43677 1 1 62 THR OG1 O -108.510 0.510 -28.193 1.00 . A A . 52 THR OG1 1 1
15 43678 1 1 63 ALA C C -114.301 2.056 -28.711 1.00 . A A . 53 ALA C 1 1
15 43679 1 1 63 ALA CA C -113.170 1.322 -27.977 1.00 . A A . 53 ALA CA 1 1
15 43680 1 1 63 ALA CB C -113.529 1.108 -26.485 1.00 . A A . 53 ALA CB 1 1
15 43681 1 1 63 ALA H H -112.005 2.977 -28.492 1.00 . A A . 53 ALA H 1 1
15 43682 1 1 63 ALA HA H -112.998 0.365 -28.447 1.00 . A A . 53 ALA HA 1 1
15 43683 1 1 63 ALA HB1 H -114.400 1.691 -26.219 1.00 . A A . 53 ALA HB1 1 1
15 43684 1 1 63 ALA HB2 H -112.700 1.423 -25.871 1.00 . A A . 53 ALA HB2 1 1
15 43685 1 1 63 ALA HB3 H -113.727 0.062 -26.299 1.00 . A A . 53 ALA HB3 1 1
15 43686 1 1 63 ALA N N -111.959 2.105 -28.070 1.00 . A A . 53 ALA N 1 1
15 43687 1 1 63 ALA O O -114.965 2.919 -28.135 1.00 . A A . 53 ALA O 1 1
15 43688 1 1 64 SER C C -116.454 1.301 -31.435 1.00 . A A . 54 SER C 1 1
15 43689 1 1 64 SER CA C -115.560 2.357 -30.791 1.00 . A A . 54 SER CA 1 1
15 43690 1 1 64 SER CB C -114.919 3.216 -31.886 1.00 . A A . 54 SER CB 1 1
15 43691 1 1 64 SER H H -113.947 1.027 -30.394 1.00 . A A . 54 SER H 1 1
15 43692 1 1 64 SER HA H -116.170 2.990 -30.160 1.00 . A A . 54 SER HA 1 1
15 43693 1 1 64 SER HB2 H -114.719 4.205 -31.504 1.00 . A A . 54 SER HB2 1 1
15 43694 1 1 64 SER HB3 H -113.988 2.760 -32.198 1.00 . A A . 54 SER HB3 1 1
15 43695 1 1 64 SER HG H -115.477 2.741 -33.687 1.00 . A A . 54 SER HG 1 1
15 43696 1 1 64 SER N N -114.510 1.717 -29.985 1.00 . A A . 54 SER N 1 1
15 43697 1 1 64 SER O O -117.606 1.568 -31.775 1.00 . A A . 54 SER O 1 1
15 43698 1 1 64 SER OG O -115.808 3.311 -32.989 1.00 . A A . 54 SER OG 1 1
15 43699 1 1 65 LEU C C -116.091 -2.323 -31.644 1.00 . A A . 55 LEU C 1 1
15 43700 1 1 65 LEU CA C -116.646 -1.009 -32.189 1.00 . A A . 55 LEU CA 1 1
15 43701 1 1 65 LEU CB C -116.529 -0.959 -33.726 1.00 . A A . 55 LEU CB 1 1
15 43702 1 1 65 LEU CD1 C -114.033 -1.191 -33.543 1.00 . A A . 55 LEU CD1 1 1
15 43703 1 1 65 LEU CD2 C -115.063 -0.366 -35.661 1.00 . A A . 55 LEU CD2 1 1
15 43704 1 1 65 LEU CG C -115.176 -0.360 -34.134 1.00 . A A . 55 LEU CG 1 1
15 43705 1 1 65 LEU H H -114.987 -0.044 -31.296 1.00 . A A . 55 LEU H 1 1
15 43706 1 1 65 LEU HA H -117.689 -0.931 -31.911 1.00 . A A . 55 LEU HA 1 1
15 43707 1 1 65 LEU HB2 H -116.619 -1.954 -34.136 1.00 . A A . 55 LEU HB2 1 1
15 43708 1 1 65 LEU HB3 H -117.320 -0.340 -34.124 1.00 . A A . 55 LEU HB3 1 1
15 43709 1 1 65 LEU HD11 H -114.201 -2.236 -33.751 1.00 . A A . 55 LEU HD11 1 1
15 43710 1 1 65 LEU HD12 H -113.987 -1.037 -32.476 1.00 . A A . 55 LEU HD12 1 1
15 43711 1 1 65 LEU HD13 H -113.099 -0.882 -33.990 1.00 . A A . 55 LEU HD13 1 1
15 43712 1 1 65 LEU HD21 H -115.129 -1.382 -36.021 1.00 . A A . 55 LEU HD21 1 1
15 43713 1 1 65 LEU HD22 H -114.115 0.059 -35.953 1.00 . A A . 55 LEU HD22 1 1
15 43714 1 1 65 LEU HD23 H -115.866 0.219 -36.083 1.00 . A A . 55 LEU HD23 1 1
15 43715 1 1 65 LEU HG H -115.107 0.656 -33.774 1.00 . A A . 55 LEU HG 1 1
15 43716 1 1 65 LEU N N -115.909 0.101 -31.592 1.00 . A A . 55 LEU N 1 1
15 43717 1 1 65 LEU O O -115.810 -3.260 -32.391 1.00 . A A . 55 LEU O 1 1
15 43718 1 1 66 PHE C C -116.487 -4.402 -29.093 1.00 . A A . 56 PHE C 1 1
15 43719 1 1 66 PHE CA C -115.374 -3.528 -29.656 1.00 . A A . 56 PHE CA 1 1
15 43720 1 1 66 PHE CB C -114.462 -3.041 -28.529 1.00 . A A . 56 PHE CB 1 1
15 43721 1 1 66 PHE CD1 C -115.459 -0.760 -28.036 1.00 . A A . 56 PHE CD1 1 1
15 43722 1 1 66 PHE CD2 C -115.704 -2.534 -26.394 1.00 . A A . 56 PHE CD2 1 1
15 43723 1 1 66 PHE CE1 C -116.180 0.104 -27.200 1.00 . A A . 56 PHE CE1 1 1
15 43724 1 1 66 PHE CE2 C -116.425 -1.668 -25.567 1.00 . A A . 56 PHE CE2 1 1
15 43725 1 1 66 PHE CG C -115.220 -2.086 -27.631 1.00 . A A . 56 PHE CG 1 1
15 43726 1 1 66 PHE CZ C -116.663 -0.350 -25.970 1.00 . A A . 56 PHE CZ 1 1
15 43727 1 1 66 PHE H H -116.144 -1.588 -29.786 1.00 . A A . 56 PHE H 1 1
15 43728 1 1 66 PHE HA H -114.795 -4.107 -30.343 1.00 . A A . 56 PHE HA 1 1
15 43729 1 1 66 PHE HB2 H -114.134 -3.882 -27.958 1.00 . A A . 56 PHE HB2 1 1
15 43730 1 1 66 PHE HB3 H -113.607 -2.535 -28.950 1.00 . A A . 56 PHE HB3 1 1
15 43731 1 1 66 PHE HD1 H -115.075 -0.398 -28.982 1.00 . A A . 56 PHE HD1 1 1
15 43732 1 1 66 PHE HD2 H -115.523 -3.550 -26.080 1.00 . A A . 56 PHE HD2 1 1
15 43733 1 1 66 PHE HE1 H -116.370 1.119 -27.507 1.00 . A A . 56 PHE HE1 1 1
15 43734 1 1 66 PHE HE2 H -116.792 -2.016 -24.612 1.00 . A A . 56 PHE HE2 1 1
15 43735 1 1 66 PHE HZ H -117.217 0.319 -25.329 1.00 . A A . 56 PHE HZ 1 1
15 43736 1 1 66 PHE N N -115.916 -2.366 -30.326 1.00 . A A . 56 PHE N 1 1
15 43737 1 1 66 PHE O O -116.661 -5.553 -29.492 1.00 . A A . 56 PHE O 1 1
15 43738 1 1 67 PHE C C -118.863 -3.624 -26.378 1.00 . A A . 57 PHE C 1 1
15 43739 1 1 67 PHE CA C -118.306 -4.528 -27.495 1.00 . A A . 57 PHE CA 1 1
15 43740 1 1 67 PHE CB C -117.768 -5.862 -26.925 1.00 . A A . 57 PHE CB 1 1
15 43741 1 1 67 PHE CD1 C -119.621 -7.260 -27.927 1.00 . A A . 57 PHE CD1 1 1
15 43742 1 1 67 PHE CD2 C -117.322 -7.908 -28.351 1.00 . A A . 57 PHE CD2 1 1
15 43743 1 1 67 PHE CE1 C -120.067 -8.346 -28.692 1.00 . A A . 57 PHE CE1 1 1
15 43744 1 1 67 PHE CE2 C -117.770 -8.994 -29.115 1.00 . A A . 57 PHE CE2 1 1
15 43745 1 1 67 PHE CG C -118.249 -7.040 -27.757 1.00 . A A . 57 PHE CG 1 1
15 43746 1 1 67 PHE CZ C -119.141 -9.212 -29.285 1.00 . A A . 57 PHE CZ 1 1
15 43747 1 1 67 PHE H H -117.009 -2.941 -27.885 1.00 . A A . 57 PHE H 1 1
15 43748 1 1 67 PHE HA H -119.091 -4.721 -28.212 1.00 . A A . 57 PHE HA 1 1
15 43749 1 1 67 PHE HB2 H -116.688 -5.838 -26.934 1.00 . A A . 57 PHE HB2 1 1
15 43750 1 1 67 PHE HB3 H -118.097 -5.985 -25.915 1.00 . A A . 57 PHE HB3 1 1
15 43751 1 1 67 PHE HD1 H -120.336 -6.592 -27.470 1.00 . A A . 57 PHE HD1 1 1
15 43752 1 1 67 PHE HD2 H -116.264 -7.742 -28.222 1.00 . A A . 57 PHE HD2 1 1
15 43753 1 1 67 PHE HE1 H -121.126 -8.515 -28.823 1.00 . A A . 57 PHE HE1 1 1
15 43754 1 1 67 PHE HE2 H -117.055 -9.663 -29.572 1.00 . A A . 57 PHE HE2 1 1
15 43755 1 1 67 PHE HZ H -119.485 -10.050 -29.873 1.00 . A A . 57 PHE HZ 1 1
15 43756 1 1 67 PHE N N -117.218 -3.839 -28.154 1.00 . A A . 57 PHE N 1 1
15 43757 1 1 67 PHE O O -119.000 -4.035 -25.226 1.00 . A A . 57 PHE O 1 1
15 43758 1 1 68 GLY C C -120.925 -1.962 -25.052 1.00 . A A . 58 GLY C 1 1
15 43759 1 1 68 GLY CA C -119.690 -1.424 -25.757 1.00 . A A . 58 GLY CA 1 1
15 43760 1 1 68 GLY H H -119.034 -2.093 -27.663 1.00 . A A . 58 GLY H 1 1
15 43761 1 1 68 GLY HA2 H -118.932 -1.217 -25.021 1.00 . A A . 58 GLY HA2 1 1
15 43762 1 1 68 GLY HA3 H -119.950 -0.506 -26.264 1.00 . A A . 58 GLY HA3 1 1
15 43763 1 1 68 GLY N N -119.170 -2.379 -26.732 1.00 . A A . 58 GLY N 1 1
15 43764 1 1 68 GLY O O -121.115 -1.741 -23.856 1.00 . A A . 58 GLY O 1 1
15 43765 1 1 69 PHE C C -122.679 -4.280 -24.177 1.00 . A A . 59 PHE C 1 1
15 43766 1 1 69 PHE CA C -122.983 -3.219 -25.230 1.00 . A A . 59 PHE CA 1 1
15 43767 1 1 69 PHE CB C -123.845 -3.829 -26.338 1.00 . A A . 59 PHE CB 1 1
15 43768 1 1 69 PHE CD1 C -125.425 -1.885 -26.616 1.00 . A A . 59 PHE CD1 1 1
15 43769 1 1 69 PHE CD2 C -124.054 -2.547 -28.504 1.00 . A A . 59 PHE CD2 1 1
15 43770 1 1 69 PHE CE1 C -125.993 -0.864 -27.388 1.00 . A A . 59 PHE CE1 1 1
15 43771 1 1 69 PHE CE2 C -124.622 -1.527 -29.276 1.00 . A A . 59 PHE CE2 1 1
15 43772 1 1 69 PHE CG C -124.455 -2.727 -27.174 1.00 . A A . 59 PHE CG 1 1
15 43773 1 1 69 PHE CZ C -125.592 -0.686 -28.718 1.00 . A A . 59 PHE CZ 1 1
15 43774 1 1 69 PHE H H -121.565 -2.803 -26.744 1.00 . A A . 59 PHE H 1 1
15 43775 1 1 69 PHE HA H -123.538 -2.422 -24.756 1.00 . A A . 59 PHE HA 1 1
15 43776 1 1 69 PHE HB2 H -123.231 -4.463 -26.961 1.00 . A A . 59 PHE HB2 1 1
15 43777 1 1 69 PHE HB3 H -124.635 -4.420 -25.895 1.00 . A A . 59 PHE HB3 1 1
15 43778 1 1 69 PHE HD1 H -125.734 -2.022 -25.590 1.00 . A A . 59 PHE HD1 1 1
15 43779 1 1 69 PHE HD2 H -123.305 -3.196 -28.936 1.00 . A A . 59 PHE HD2 1 1
15 43780 1 1 69 PHE HE1 H -126.741 -0.215 -26.959 1.00 . A A . 59 PHE HE1 1 1
15 43781 1 1 69 PHE HE2 H -124.313 -1.390 -30.302 1.00 . A A . 59 PHE HE2 1 1
15 43782 1 1 69 PHE HZ H -126.031 0.102 -29.314 1.00 . A A . 59 PHE HZ 1 1
15 43783 1 1 69 PHE N N -121.765 -2.662 -25.796 1.00 . A A . 59 PHE N 1 1
15 43784 1 1 69 PHE O O -123.414 -4.423 -23.210 1.00 . A A . 59 PHE O 1 1
15 43785 1 1 70 PHE C C -121.038 -5.526 -22.026 1.00 . A A . 60 PHE C 1 1
15 43786 1 1 70 PHE CA C -121.321 -6.094 -23.396 1.00 . A A . 60 PHE CA 1 1
15 43787 1 1 70 PHE CB C -120.089 -6.903 -23.821 1.00 . A A . 60 PHE CB 1 1
15 43788 1 1 70 PHE CD1 C -119.005 -7.721 -21.650 1.00 . A A . 60 PHE CD1 1 1
15 43789 1 1 70 PHE CD2 C -120.408 -9.239 -22.946 1.00 . A A . 60 PHE CD2 1 1
15 43790 1 1 70 PHE CE1 C -118.802 -8.738 -20.706 1.00 . A A . 60 PHE CE1 1 1
15 43791 1 1 70 PHE CE2 C -120.194 -10.244 -21.999 1.00 . A A . 60 PHE CE2 1 1
15 43792 1 1 70 PHE CG C -119.819 -7.978 -22.784 1.00 . A A . 60 PHE CG 1 1
15 43793 1 1 70 PHE CZ C -119.393 -9.994 -20.881 1.00 . A A . 60 PHE CZ 1 1
15 43794 1 1 70 PHE H H -121.060 -4.934 -25.158 1.00 . A A . 60 PHE H 1 1
15 43795 1 1 70 PHE HA H -122.169 -6.754 -23.322 1.00 . A A . 60 PHE HA 1 1
15 43796 1 1 70 PHE HB2 H -120.272 -7.362 -24.782 1.00 . A A . 60 PHE HB2 1 1
15 43797 1 1 70 PHE HB3 H -119.234 -6.248 -23.889 1.00 . A A . 60 PHE HB3 1 1
15 43798 1 1 70 PHE HD1 H -118.528 -6.746 -21.502 1.00 . A A . 60 PHE HD1 1 1
15 43799 1 1 70 PHE HD2 H -121.027 -9.435 -23.808 1.00 . A A . 60 PHE HD2 1 1
15 43800 1 1 70 PHE HE1 H -118.192 -8.553 -19.840 1.00 . A A . 60 PHE HE1 1 1
15 43801 1 1 70 PHE HE2 H -120.649 -11.215 -22.131 1.00 . A A . 60 PHE HE2 1 1
15 43802 1 1 70 PHE HZ H -119.232 -10.772 -20.150 1.00 . A A . 60 PHE HZ 1 1
15 43803 1 1 70 PHE N N -121.623 -5.050 -24.365 1.00 . A A . 60 PHE N 1 1
15 43804 1 1 70 PHE O O -121.487 -6.070 -21.018 1.00 . A A . 60 PHE O 1 1
15 43805 1 1 71 ARG C C -121.063 -3.367 -19.921 1.00 . A A . 61 ARG C 1 1
15 43806 1 1 71 ARG CA C -119.875 -3.947 -20.684 1.00 . A A . 61 ARG CA 1 1
15 43807 1 1 71 ARG CB C -118.826 -2.850 -20.924 1.00 . A A . 61 ARG CB 1 1
15 43808 1 1 71 ARG CD C -117.867 -3.166 -18.605 1.00 . A A . 61 ARG CD 1 1
15 43809 1 1 71 ARG CG C -118.421 -2.151 -19.618 1.00 . A A . 61 ARG CG 1 1
15 43810 1 1 71 ARG CZ C -119.183 -4.945 -17.509 1.00 . A A . 61 ARG CZ 1 1
15 43811 1 1 71 ARG H H -119.860 -4.104 -22.794 1.00 . A A . 61 ARG H 1 1
15 43812 1 1 71 ARG HA H -119.427 -4.726 -20.100 1.00 . A A . 61 ARG HA 1 1
15 43813 1 1 71 ARG HB2 H -117.949 -3.295 -21.370 1.00 . A A . 61 ARG HB2 1 1
15 43814 1 1 71 ARG HB3 H -119.234 -2.117 -21.605 1.00 . A A . 61 ARG HB3 1 1
15 43815 1 1 71 ARG HD2 H -117.432 -3.988 -19.130 1.00 . A A . 61 ARG HD2 1 1
15 43816 1 1 71 ARG HD3 H -117.097 -2.689 -18.012 1.00 . A A . 61 ARG HD3 1 1
15 43817 1 1 71 ARG HE H -119.443 -2.981 -17.198 1.00 . A A . 61 ARG HE 1 1
15 43818 1 1 71 ARG HG2 H -117.652 -1.419 -19.846 1.00 . A A . 61 ARG HG2 1 1
15 43819 1 1 71 ARG HG3 H -119.277 -1.647 -19.194 1.00 . A A . 61 ARG HG3 1 1
15 43820 1 1 71 ARG HH11 H -117.953 -5.615 -18.937 1.00 . A A . 61 ARG HH11 1 1
15 43821 1 1 71 ARG HH12 H -118.800 -6.832 -18.050 1.00 . A A . 61 ARG HH12 1 1
15 43822 1 1 71 ARG HH21 H -120.522 -4.605 -16.074 1.00 . A A . 61 ARG HH21 1 1
15 43823 1 1 71 ARG HH22 H -120.248 -6.267 -16.459 1.00 . A A . 61 ARG HH22 1 1
15 43824 1 1 71 ARG N N -120.240 -4.479 -21.973 1.00 . A A . 61 ARG N 1 1
15 43825 1 1 71 ARG NE N -118.929 -3.642 -17.708 1.00 . A A . 61 ARG NE 1 1
15 43826 1 1 71 ARG NH1 N -118.599 -5.867 -18.223 1.00 . A A . 61 ARG NH1 1 1
15 43827 1 1 71 ARG NH2 N -120.052 -5.299 -16.611 1.00 . A A . 61 ARG NH2 1 1
15 43828 1 1 71 ARG O O -121.219 -3.640 -18.731 1.00 . A A . 61 ARG O 1 1
15 43829 1 1 72 VAL C C -124.093 -3.029 -19.407 1.00 . A A . 62 VAL C 1 1
15 43830 1 1 72 VAL CA C -123.045 -2.006 -19.866 1.00 . A A . 62 VAL CA 1 1
15 43831 1 1 72 VAL CB C -123.686 -0.929 -20.756 1.00 . A A . 62 VAL CB 1 1
15 43832 1 1 72 VAL CG1 C -124.520 -1.584 -21.852 1.00 . A A . 62 VAL CG1 1 1
15 43833 1 1 72 VAL CG2 C -124.588 -0.027 -19.926 1.00 . A A . 62 VAL CG2 1 1
15 43834 1 1 72 VAL H H -121.760 -2.368 -21.530 1.00 . A A . 62 VAL H 1 1
15 43835 1 1 72 VAL HA H -122.673 -1.531 -18.975 1.00 . A A . 62 VAL HA 1 1
15 43836 1 1 72 VAL HB H -122.908 -0.334 -21.211 1.00 . A A . 62 VAL HB 1 1
15 43837 1 1 72 VAL HG11 H -123.944 -2.363 -22.320 1.00 . A A . 62 VAL HG11 1 1
15 43838 1 1 72 VAL HG12 H -124.790 -0.843 -22.591 1.00 . A A . 62 VAL HG12 1 1
15 43839 1 1 72 VAL HG13 H -125.415 -2.005 -21.421 1.00 . A A . 62 VAL HG13 1 1
15 43840 1 1 72 VAL HG21 H -124.005 0.454 -19.157 1.00 . A A . 62 VAL HG21 1 1
15 43841 1 1 72 VAL HG22 H -125.367 -0.621 -19.479 1.00 . A A . 62 VAL HG22 1 1
15 43842 1 1 72 VAL HG23 H -125.031 0.724 -20.564 1.00 . A A . 62 VAL HG23 1 1
15 43843 1 1 72 VAL N N -121.904 -2.572 -20.578 1.00 . A A . 62 VAL N 1 1
15 43844 1 1 72 VAL O O -124.548 -2.987 -18.267 1.00 . A A . 62 VAL O 1 1
15 43845 1 1 73 VAL C C -125.037 -5.930 -18.840 1.00 . A A . 63 VAL C 1 1
15 43846 1 1 73 VAL CA C -125.486 -4.948 -19.916 1.00 . A A . 63 VAL CA 1 1
15 43847 1 1 73 VAL CB C -126.100 -5.661 -21.119 1.00 . A A . 63 VAL CB 1 1
15 43848 1 1 73 VAL CG1 C -127.422 -6.297 -20.670 1.00 . A A . 63 VAL CG1 1 1
15 43849 1 1 73 VAL CG2 C -126.414 -4.635 -22.209 1.00 . A A . 63 VAL CG2 1 1
15 43850 1 1 73 VAL H H -124.094 -3.961 -21.194 1.00 . A A . 63 VAL H 1 1
15 43851 1 1 73 VAL HA H -126.283 -4.378 -19.462 1.00 . A A . 63 VAL HA 1 1
15 43852 1 1 73 VAL HB H -125.426 -6.418 -21.494 1.00 . A A . 63 VAL HB 1 1
15 43853 1 1 73 VAL HG11 H -127.234 -6.987 -19.863 1.00 . A A . 63 VAL HG11 1 1
15 43854 1 1 73 VAL HG12 H -127.875 -6.817 -21.499 1.00 . A A . 63 VAL HG12 1 1
15 43855 1 1 73 VAL HG13 H -128.091 -5.511 -20.321 1.00 . A A . 63 VAL HG13 1 1
15 43856 1 1 73 VAL HG21 H -125.526 -4.086 -22.456 1.00 . A A . 63 VAL HG21 1 1
15 43857 1 1 73 VAL HG22 H -127.167 -3.948 -21.846 1.00 . A A . 63 VAL HG22 1 1
15 43858 1 1 73 VAL HG23 H -126.783 -5.142 -23.088 1.00 . A A . 63 VAL HG23 1 1
15 43859 1 1 73 VAL N N -124.483 -3.948 -20.288 1.00 . A A . 63 VAL N 1 1
15 43860 1 1 73 VAL O O -125.845 -6.415 -18.051 1.00 . A A . 63 VAL O 1 1
15 43861 1 1 74 ALA C C -123.516 -6.921 -16.493 1.00 . A A . 64 ALA C 1 1
15 43862 1 1 74 ALA CA C -123.224 -7.274 -17.946 1.00 . A A . 64 ALA CA 1 1
15 43863 1 1 74 ALA CB C -121.711 -7.413 -18.161 1.00 . A A . 64 ALA CB 1 1
15 43864 1 1 74 ALA H H -123.175 -5.899 -19.555 1.00 . A A . 64 ALA H 1 1
15 43865 1 1 74 ALA HA H -123.686 -8.223 -18.166 1.00 . A A . 64 ALA HA 1 1
15 43866 1 1 74 ALA HB1 H -121.281 -6.436 -18.319 1.00 . A A . 64 ALA HB1 1 1
15 43867 1 1 74 ALA HB2 H -121.526 -8.029 -19.029 1.00 . A A . 64 ALA HB2 1 1
15 43868 1 1 74 ALA HB3 H -121.258 -7.870 -17.293 1.00 . A A . 64 ALA HB3 1 1
15 43869 1 1 74 ALA N N -123.759 -6.277 -18.866 1.00 . A A . 64 ALA N 1 1
15 43870 1 1 74 ALA O O -123.735 -7.811 -15.672 1.00 . A A . 64 ALA O 1 1
15 43871 1 1 75 MET C C -125.108 -5.803 -14.262 1.00 . A A . 65 MET C 1 1
15 43872 1 1 75 MET CA C -123.777 -5.240 -14.788 1.00 . A A . 65 MET CA 1 1
15 43873 1 1 75 MET CB C -123.780 -3.715 -14.712 1.00 . A A . 65 MET CB 1 1
15 43874 1 1 75 MET CE C -120.282 -4.790 -13.823 1.00 . A A . 65 MET CE 1 1
15 43875 1 1 75 MET CG C -122.339 -3.187 -14.712 1.00 . A A . 65 MET CG 1 1
15 43876 1 1 75 MET H H -123.326 -4.949 -16.858 1.00 . A A . 65 MET H 1 1
15 43877 1 1 75 MET HA H -122.993 -5.619 -14.163 1.00 . A A . 65 MET HA 1 1
15 43878 1 1 75 MET HB2 H -124.303 -3.333 -15.575 1.00 . A A . 65 MET HB2 1 1
15 43879 1 1 75 MET HB3 H -124.279 -3.394 -13.813 1.00 . A A . 65 MET HB3 1 1
15 43880 1 1 75 MET HE1 H -120.770 -5.580 -14.367 1.00 . A A . 65 MET HE1 1 1
15 43881 1 1 75 MET HE2 H -119.717 -5.221 -13.015 1.00 . A A . 65 MET HE2 1 1
15 43882 1 1 75 MET HE3 H -119.614 -4.253 -14.484 1.00 . A A . 65 MET HE3 1 1
15 43883 1 1 75 MET HG2 H -121.806 -3.610 -15.545 1.00 . A A . 65 MET HG2 1 1
15 43884 1 1 75 MET HG3 H -122.353 -2.112 -14.808 1.00 . A A . 65 MET HG3 1 1
15 43885 1 1 75 MET N N -123.514 -5.643 -16.167 1.00 . A A . 65 MET N 1 1
15 43886 1 1 75 MET O O -125.220 -6.111 -13.075 1.00 . A A . 65 MET O 1 1
15 43887 1 1 75 MET SD S -121.520 -3.642 -13.155 1.00 . A A . 65 MET SD 1 1
15 43888 1 1 76 LEU C C -127.348 -7.801 -14.033 1.00 . A A . 66 LEU C 1 1
15 43889 1 1 76 LEU CA C -127.425 -6.410 -14.691 1.00 . A A . 66 LEU CA 1 1
15 43890 1 1 76 LEU CB C -128.403 -6.442 -15.893 1.00 . A A . 66 LEU CB 1 1
15 43891 1 1 76 LEU CD1 C -130.361 -5.237 -14.810 1.00 . A A . 66 LEU CD1 1 1
15 43892 1 1 76 LEU CD2 C -128.439 -3.908 -15.764 1.00 . A A . 66 LEU CD2 1 1
15 43893 1 1 76 LEU CG C -129.299 -5.179 -15.925 1.00 . A A . 66 LEU CG 1 1
15 43894 1 1 76 LEU H H -125.985 -5.636 -16.054 1.00 . A A . 66 LEU H 1 1
15 43895 1 1 76 LEU HA H -127.808 -5.732 -13.949 1.00 . A A . 66 LEU HA 1 1
15 43896 1 1 76 LEU HB2 H -127.831 -6.483 -16.806 1.00 . A A . 66 LEU HB2 1 1
15 43897 1 1 76 LEU HB3 H -129.032 -7.319 -15.837 1.00 . A A . 66 LEU HB3 1 1
15 43898 1 1 76 LEU HD11 H -131.199 -4.612 -15.086 1.00 . A A . 66 LEU HD11 1 1
15 43899 1 1 76 LEU HD12 H -129.943 -4.878 -13.883 1.00 . A A . 66 LEU HD12 1 1
15 43900 1 1 76 LEU HD13 H -130.704 -6.252 -14.681 1.00 . A A . 66 LEU HD13 1 1
15 43901 1 1 76 LEU HD21 H -127.459 -4.072 -16.188 1.00 . A A . 66 LEU HD21 1 1
15 43902 1 1 76 LEU HD22 H -128.340 -3.655 -14.719 1.00 . A A . 66 LEU HD22 1 1
15 43903 1 1 76 LEU HD23 H -128.918 -3.089 -16.280 1.00 . A A . 66 LEU HD23 1 1
15 43904 1 1 76 LEU HG H -129.804 -5.141 -16.878 1.00 . A A . 66 LEU HG 1 1
15 43905 1 1 76 LEU N N -126.114 -5.911 -15.122 1.00 . A A . 66 LEU N 1 1
15 43906 1 1 76 LEU O O -128.102 -8.072 -13.098 1.00 . A A . 66 LEU O 1 1
15 43907 1 1 77 PHE C C -126.168 -9.918 -12.397 1.00 . A A . 67 PHE C 1 1
15 43908 1 1 77 PHE CA C -126.400 -10.023 -13.903 1.00 . A A . 67 PHE CA 1 1
15 43909 1 1 77 PHE CB C -125.256 -10.863 -14.496 1.00 . A A . 67 PHE CB 1 1
15 43910 1 1 77 PHE CD1 C -126.211 -10.303 -16.796 1.00 . A A . 67 PHE CD1 1 1
15 43911 1 1 77 PHE CD2 C -123.899 -11.011 -16.586 1.00 . A A . 67 PHE CD2 1 1
15 43912 1 1 77 PHE CE1 C -126.043 -10.194 -18.184 1.00 . A A . 67 PHE CE1 1 1
15 43913 1 1 77 PHE CE2 C -123.733 -10.903 -17.965 1.00 . A A . 67 PHE CE2 1 1
15 43914 1 1 77 PHE CG C -125.132 -10.712 -15.996 1.00 . A A . 67 PHE CG 1 1
15 43915 1 1 77 PHE CZ C -124.805 -10.494 -18.768 1.00 . A A . 67 PHE CZ 1 1
15 43916 1 1 77 PHE H H -125.891 -8.453 -15.260 1.00 . A A . 67 PHE H 1 1
15 43917 1 1 77 PHE HA H -127.334 -10.535 -14.074 1.00 . A A . 67 PHE HA 1 1
15 43918 1 1 77 PHE HB2 H -124.322 -10.562 -14.049 1.00 . A A . 67 PHE HB2 1 1
15 43919 1 1 77 PHE HB3 H -125.434 -11.904 -14.263 1.00 . A A . 67 PHE HB3 1 1
15 43920 1 1 77 PHE HD1 H -127.167 -10.073 -16.352 1.00 . A A . 67 PHE HD1 1 1
15 43921 1 1 77 PHE HD2 H -123.071 -11.325 -15.969 1.00 . A A . 67 PHE HD2 1 1
15 43922 1 1 77 PHE HE1 H -126.869 -9.878 -18.803 1.00 . A A . 67 PHE HE1 1 1
15 43923 1 1 77 PHE HE2 H -122.776 -11.139 -18.408 1.00 . A A . 67 PHE HE2 1 1
15 43924 1 1 77 PHE HZ H -124.677 -10.411 -19.838 1.00 . A A . 67 PHE HZ 1 1
15 43925 1 1 77 PHE N N -126.472 -8.687 -14.507 1.00 . A A . 67 PHE N 1 1
15 43926 1 1 77 PHE O O -126.793 -10.617 -11.607 1.00 . A A . 67 PHE O 1 1
15 43927 1 1 78 LEU C C -126.081 -8.441 -9.773 1.00 . A A . 68 LEU C 1 1
15 43928 1 1 78 LEU CA C -124.881 -8.845 -10.628 1.00 . A A . 68 LEU CA 1 1
15 43929 1 1 78 LEU CB C -123.758 -7.802 -10.516 1.00 . A A . 68 LEU CB 1 1
15 43930 1 1 78 LEU CD1 C -121.952 -9.471 -9.868 1.00 . A A . 68 LEU CD1 1 1
15 43931 1 1 78 LEU CD2 C -122.514 -9.095 -12.282 1.00 . A A . 68 LEU CD2 1 1
15 43932 1 1 78 LEU CG C -122.401 -8.425 -10.909 1.00 . A A . 68 LEU CG 1 1
15 43933 1 1 78 LEU H H -124.776 -8.535 -12.716 1.00 . A A . 68 LEU H 1 1
15 43934 1 1 78 LEU HA H -124.517 -9.776 -10.246 1.00 . A A . 68 LEU HA 1 1
15 43935 1 1 78 LEU HB2 H -123.975 -6.977 -11.178 1.00 . A A . 68 LEU HB2 1 1
15 43936 1 1 78 LEU HB3 H -123.703 -7.439 -9.501 1.00 . A A . 68 LEU HB3 1 1
15 43937 1 1 78 LEU HD11 H -122.391 -10.433 -10.090 1.00 . A A . 68 LEU HD11 1 1
15 43938 1 1 78 LEU HD12 H -122.256 -9.157 -8.881 1.00 . A A . 68 LEU HD12 1 1
15 43939 1 1 78 LEU HD13 H -120.879 -9.564 -9.897 1.00 . A A . 68 LEU HD13 1 1
15 43940 1 1 78 LEU HD21 H -121.524 -9.295 -12.665 1.00 . A A . 68 LEU HD21 1 1
15 43941 1 1 78 LEU HD22 H -123.035 -8.440 -12.963 1.00 . A A . 68 LEU HD22 1 1
15 43942 1 1 78 LEU HD23 H -123.055 -10.023 -12.184 1.00 . A A . 68 LEU HD23 1 1
15 43943 1 1 78 LEU HG H -121.662 -7.641 -10.962 1.00 . A A . 68 LEU HG 1 1
15 43944 1 1 78 LEU N N -125.243 -9.049 -12.026 1.00 . A A . 68 LEU N 1 1
15 43945 1 1 78 LEU O O -126.151 -8.787 -8.594 1.00 . A A . 68 LEU O 1 1
15 43946 1 1 79 LEU C C -128.919 -8.363 -8.951 1.00 . A A . 69 LEU C 1 1
15 43947 1 1 79 LEU CA C -128.152 -7.201 -9.597 1.00 . A A . 69 LEU CA 1 1
15 43948 1 1 79 LEU CB C -129.084 -6.420 -10.547 1.00 . A A . 69 LEU CB 1 1
15 43949 1 1 79 LEU CD1 C -130.794 -6.024 -8.706 1.00 . A A . 69 LEU CD1 1 1
15 43950 1 1 79 LEU CD2 C -129.043 -4.277 -9.181 1.00 . A A . 69 LEU CD2 1 1
15 43951 1 1 79 LEU CG C -129.938 -5.368 -9.800 1.00 . A A . 69 LEU CG 1 1
15 43952 1 1 79 LEU H H -126.879 -7.401 -11.282 1.00 . A A . 69 LEU H 1 1
15 43953 1 1 79 LEU HA H -127.808 -6.541 -8.822 1.00 . A A . 69 LEU HA 1 1
15 43954 1 1 79 LEU HB2 H -128.480 -5.915 -11.287 1.00 . A A . 69 LEU HB2 1 1
15 43955 1 1 79 LEU HB3 H -129.742 -7.114 -11.052 1.00 . A A . 69 LEU HB3 1 1
15 43956 1 1 79 LEU HD11 H -131.105 -7.007 -9.024 1.00 . A A . 69 LEU HD11 1 1
15 43957 1 1 79 LEU HD12 H -131.668 -5.415 -8.529 1.00 . A A . 69 LEU HD12 1 1
15 43958 1 1 79 LEU HD13 H -130.223 -6.099 -7.792 1.00 . A A . 69 LEU HD13 1 1
15 43959 1 1 79 LEU HD21 H -128.735 -4.567 -8.187 1.00 . A A . 69 LEU HD21 1 1
15 43960 1 1 79 LEU HD22 H -129.605 -3.358 -9.119 1.00 . A A . 69 LEU HD22 1 1
15 43961 1 1 79 LEU HD23 H -128.170 -4.123 -9.800 1.00 . A A . 69 LEU HD23 1 1
15 43962 1 1 79 LEU HG H -130.602 -4.903 -10.516 1.00 . A A . 69 LEU HG 1 1
15 43963 1 1 79 LEU N N -126.995 -7.678 -10.349 1.00 . A A . 69 LEU N 1 1
15 43964 1 1 79 LEU O O -129.392 -8.233 -7.824 1.00 . A A . 69 LEU O 1 1
15 43965 1 1 80 ILE C C -129.067 -11.122 -7.781 1.00 . A A . 70 ILE C 1 1
15 43966 1 1 80 ILE CA C -129.794 -10.601 -9.027 1.00 . A A . 70 ILE CA 1 1
15 43967 1 1 80 ILE CB C -130.006 -11.736 -10.053 1.00 . A A . 70 ILE CB 1 1
15 43968 1 1 80 ILE CD1 C -131.393 -13.738 -10.631 1.00 . A A . 70 ILE CD1 1 1
15 43969 1 1 80 ILE CG1 C -131.227 -12.574 -9.653 1.00 . A A . 70 ILE CG1 1 1
15 43970 1 1 80 ILE CG2 C -128.776 -12.651 -10.122 1.00 . A A . 70 ILE CG2 1 1
15 43971 1 1 80 ILE H H -128.672 -9.586 -10.532 1.00 . A A . 70 ILE H 1 1
15 43972 1 1 80 ILE HA H -130.761 -10.227 -8.721 1.00 . A A . 70 ILE HA 1 1
15 43973 1 1 80 ILE HB H -130.177 -11.303 -11.028 1.00 . A A . 70 ILE HB 1 1
15 43974 1 1 80 ILE HD11 H -132.368 -14.183 -10.500 1.00 . A A . 70 ILE HD11 1 1
15 43975 1 1 80 ILE HD12 H -130.630 -14.479 -10.441 1.00 . A A . 70 ILE HD12 1 1
15 43976 1 1 80 ILE HD13 H -131.296 -13.374 -11.643 1.00 . A A . 70 ILE HD13 1 1
15 43977 1 1 80 ILE HG12 H -131.087 -12.959 -8.653 1.00 . A A . 70 ILE HG12 1 1
15 43978 1 1 80 ILE HG13 H -132.112 -11.956 -9.681 1.00 . A A . 70 ILE HG13 1 1
15 43979 1 1 80 ILE HG21 H -128.749 -13.286 -9.247 1.00 . A A . 70 ILE HG21 1 1
15 43980 1 1 80 ILE HG22 H -127.882 -12.052 -10.156 1.00 . A A . 70 ILE HG22 1 1
15 43981 1 1 80 ILE HG23 H -128.833 -13.264 -11.009 1.00 . A A . 70 ILE HG23 1 1
15 43982 1 1 80 ILE N N -129.054 -9.496 -9.634 1.00 . A A . 70 ILE N 1 1
15 43983 1 1 80 ILE O O -129.685 -11.323 -6.737 1.00 . A A . 70 ILE O 1 1
15 43984 1 1 81 PHE C C -126.983 -10.711 -5.632 1.00 . A A . 71 PHE C 1 1
15 43985 1 1 81 PHE CA C -126.970 -11.765 -6.738 1.00 . A A . 71 PHE CA 1 1
15 43986 1 1 81 PHE CB C -125.517 -12.080 -7.140 1.00 . A A . 71 PHE CB 1 1
15 43987 1 1 81 PHE CD1 C -126.181 -14.308 -8.193 1.00 . A A . 71 PHE CD1 1 1
15 43988 1 1 81 PHE CD2 C -124.687 -12.832 -9.415 1.00 . A A . 71 PHE CD2 1 1
15 43989 1 1 81 PHE CE1 C -126.117 -15.232 -9.243 1.00 . A A . 71 PHE CE1 1 1
15 43990 1 1 81 PHE CE2 C -124.628 -13.761 -10.460 1.00 . A A . 71 PHE CE2 1 1
15 43991 1 1 81 PHE CG C -125.464 -13.098 -8.275 1.00 . A A . 71 PHE CG 1 1
15 43992 1 1 81 PHE CZ C -125.343 -14.959 -10.375 1.00 . A A . 71 PHE CZ 1 1
15 43993 1 1 81 PHE H H -127.299 -11.110 -8.731 1.00 . A A . 71 PHE H 1 1
15 43994 1 1 81 PHE HA H -127.428 -12.656 -6.346 1.00 . A A . 71 PHE HA 1 1
15 43995 1 1 81 PHE HB2 H -125.034 -11.167 -7.457 1.00 . A A . 71 PHE HB2 1 1
15 43996 1 1 81 PHE HB3 H -124.993 -12.477 -6.283 1.00 . A A . 71 PHE HB3 1 1
15 43997 1 1 81 PHE HD1 H -126.776 -14.534 -7.326 1.00 . A A . 71 PHE HD1 1 1
15 43998 1 1 81 PHE HD2 H -124.125 -11.913 -9.484 1.00 . A A . 71 PHE HD2 1 1
15 43999 1 1 81 PHE HE1 H -126.668 -16.159 -9.178 1.00 . A A . 71 PHE HE1 1 1
15 44000 1 1 81 PHE HE2 H -124.029 -13.551 -11.334 1.00 . A A . 71 PHE HE2 1 1
15 44001 1 1 81 PHE HZ H -125.297 -15.675 -11.182 1.00 . A A . 71 PHE HZ 1 1
15 44002 1 1 81 PHE N N -127.751 -11.307 -7.884 1.00 . A A . 71 PHE N 1 1
15 44003 1 1 81 PHE O O -127.042 -11.035 -4.446 1.00 . A A . 71 PHE O 1 1
15 44004 1 1 82 ALA C C -128.076 -8.350 -4.154 1.00 . A A . 72 ALA C 1 1
15 44005 1 1 82 ALA CA C -126.877 -8.330 -5.099 1.00 . A A . 72 ALA CA 1 1
15 44006 1 1 82 ALA CB C -126.860 -7.010 -5.874 1.00 . A A . 72 ALA CB 1 1
15 44007 1 1 82 ALA H H -126.840 -9.262 -7.001 1.00 . A A . 72 ALA H 1 1
15 44008 1 1 82 ALA HA H -125.976 -8.393 -4.513 1.00 . A A . 72 ALA HA 1 1
15 44009 1 1 82 ALA HB1 H -127.791 -6.894 -6.409 1.00 . A A . 72 ALA HB1 1 1
15 44010 1 1 82 ALA HB2 H -126.040 -7.017 -6.577 1.00 . A A . 72 ALA HB2 1 1
15 44011 1 1 82 ALA HB3 H -126.735 -6.188 -5.184 1.00 . A A . 72 ALA HB3 1 1
15 44012 1 1 82 ALA N N -126.902 -9.448 -6.041 1.00 . A A . 72 ALA N 1 1
15 44013 1 1 82 ALA O O -127.931 -8.118 -2.954 1.00 . A A . 72 ALA O 1 1
15 44014 1 1 83 LEU C C -130.324 -9.598 -2.706 1.00 . A A . 73 LEU C 1 1
15 44015 1 1 83 LEU CA C -130.469 -8.632 -3.877 1.00 . A A . 73 LEU CA 1 1
15 44016 1 1 83 LEU CB C -131.673 -9.047 -4.731 1.00 . A A . 73 LEU CB 1 1
15 44017 1 1 83 LEU CD1 C -132.903 -8.553 -6.852 1.00 . A A . 73 LEU CD1 1 1
15 44018 1 1 83 LEU CD2 C -132.644 -6.745 -5.134 1.00 . A A . 73 LEU CD2 1 1
15 44019 1 1 83 LEU CG C -131.972 -7.969 -5.785 1.00 . A A . 73 LEU CG 1 1
15 44020 1 1 83 LEU H H -129.321 -8.776 -5.658 1.00 . A A . 73 LEU H 1 1
15 44021 1 1 83 LEU HA H -130.643 -7.644 -3.487 1.00 . A A . 73 LEU HA 1 1
15 44022 1 1 83 LEU HB2 H -131.447 -9.980 -5.228 1.00 . A A . 73 LEU HB2 1 1
15 44023 1 1 83 LEU HB3 H -132.534 -9.184 -4.096 1.00 . A A . 73 LEU HB3 1 1
15 44024 1 1 83 LEU HD11 H -133.068 -7.820 -7.627 1.00 . A A . 73 LEU HD11 1 1
15 44025 1 1 83 LEU HD12 H -133.848 -8.816 -6.399 1.00 . A A . 73 LEU HD12 1 1
15 44026 1 1 83 LEU HD13 H -132.452 -9.435 -7.280 1.00 . A A . 73 LEU HD13 1 1
15 44027 1 1 83 LEU HD21 H -131.893 -6.122 -4.674 1.00 . A A . 73 LEU HD21 1 1
15 44028 1 1 83 LEU HD22 H -133.351 -7.068 -4.385 1.00 . A A . 73 LEU HD22 1 1
15 44029 1 1 83 LEU HD23 H -133.164 -6.173 -5.891 1.00 . A A . 73 LEU HD23 1 1
15 44030 1 1 83 LEU HG H -131.047 -7.664 -6.252 1.00 . A A . 73 LEU HG 1 1
15 44031 1 1 83 LEU N N -129.259 -8.609 -4.695 1.00 . A A . 73 LEU N 1 1
15 44032 1 1 83 LEU O O -130.730 -9.292 -1.585 1.00 . A A . 73 LEU O 1 1
15 44033 1 1 84 ILE C C -128.603 -11.285 -0.853 1.00 . A A . 74 ILE C 1 1
15 44034 1 1 84 ILE CA C -129.572 -11.772 -1.931 1.00 . A A . 74 ILE CA 1 1
15 44035 1 1 84 ILE CB C -129.039 -13.065 -2.550 1.00 . A A . 74 ILE CB 1 1
15 44036 1 1 84 ILE CD1 C -129.356 -14.721 -4.399 1.00 . A A . 74 ILE CD1 1 1
15 44037 1 1 84 ILE CG1 C -129.911 -13.453 -3.747 1.00 . A A . 74 ILE CG1 1 1
15 44038 1 1 84 ILE CG2 C -129.080 -14.186 -1.508 1.00 . A A . 74 ILE CG2 1 1
15 44039 1 1 84 ILE H H -129.456 -10.956 -3.885 1.00 . A A . 74 ILE H 1 1
15 44040 1 1 84 ILE HA H -130.528 -11.975 -1.473 1.00 . A A . 74 ILE HA 1 1
15 44041 1 1 84 ILE HB H -128.020 -12.915 -2.877 1.00 . A A . 74 ILE HB 1 1
15 44042 1 1 84 ILE HD11 H -128.282 -14.643 -4.483 1.00 . A A . 74 ILE HD11 1 1
15 44043 1 1 84 ILE HD12 H -129.788 -14.839 -5.382 1.00 . A A . 74 ILE HD12 1 1
15 44044 1 1 84 ILE HD13 H -129.608 -15.578 -3.791 1.00 . A A . 74 ILE HD13 1 1
15 44045 1 1 84 ILE HG12 H -130.922 -13.632 -3.411 1.00 . A A . 74 ILE HG12 1 1
15 44046 1 1 84 ILE HG13 H -129.910 -12.650 -4.468 1.00 . A A . 74 ILE HG13 1 1
15 44047 1 1 84 ILE HG21 H -128.626 -15.076 -1.918 1.00 . A A . 74 ILE HG21 1 1
15 44048 1 1 84 ILE HG22 H -130.106 -14.395 -1.244 1.00 . A A . 74 ILE HG22 1 1
15 44049 1 1 84 ILE HG23 H -128.538 -13.880 -0.626 1.00 . A A . 74 ILE HG23 1 1
15 44050 1 1 84 ILE N N -129.754 -10.764 -2.971 1.00 . A A . 74 ILE N 1 1
15 44051 1 1 84 ILE O O -128.817 -11.521 0.336 1.00 . A A . 74 ILE O 1 1
15 44052 1 1 85 LEU C C -127.098 -9.059 0.590 1.00 . A A . 75 LEU C 1 1
15 44053 1 1 85 LEU CA C -126.526 -10.130 -0.337 1.00 . A A . 75 LEU CA 1 1
15 44054 1 1 85 LEU CB C -125.335 -9.561 -1.118 1.00 . A A . 75 LEU CB 1 1
15 44055 1 1 85 LEU CD1 C -123.906 -9.890 0.932 1.00 . A A . 75 LEU CD1 1 1
15 44056 1 1 85 LEU CD2 C -123.095 -8.484 -0.975 1.00 . A A . 75 LEU CD2 1 1
15 44057 1 1 85 LEU CG C -124.325 -8.904 -0.167 1.00 . A A . 75 LEU CG 1 1
15 44058 1 1 85 LEU H H -127.405 -10.476 -2.237 1.00 . A A . 75 LEU H 1 1
15 44059 1 1 85 LEU HA H -126.183 -10.958 0.261 1.00 . A A . 75 LEU HA 1 1
15 44060 1 1 85 LEU HB2 H -124.848 -10.361 -1.655 1.00 . A A . 75 LEU HB2 1 1
15 44061 1 1 85 LEU HB3 H -125.692 -8.824 -1.823 1.00 . A A . 75 LEU HB3 1 1
15 44062 1 1 85 LEU HD11 H -123.784 -10.876 0.506 1.00 . A A . 75 LEU HD11 1 1
15 44063 1 1 85 LEU HD12 H -124.666 -9.920 1.698 1.00 . A A . 75 LEU HD12 1 1
15 44064 1 1 85 LEU HD13 H -122.971 -9.570 1.370 1.00 . A A . 75 LEU HD13 1 1
15 44065 1 1 85 LEU HD21 H -122.719 -9.333 -1.527 1.00 . A A . 75 LEU HD21 1 1
15 44066 1 1 85 LEU HD22 H -122.329 -8.122 -0.304 1.00 . A A . 75 LEU HD22 1 1
15 44067 1 1 85 LEU HD23 H -123.372 -7.700 -1.664 1.00 . A A . 75 LEU HD23 1 1
15 44068 1 1 85 LEU HG H -124.767 -8.029 0.286 1.00 . A A . 75 LEU HG 1 1
15 44069 1 1 85 LEU N N -127.531 -10.623 -1.277 1.00 . A A . 75 LEU N 1 1
15 44070 1 1 85 LEU O O -126.859 -9.084 1.795 1.00 . A A . 75 LEU O 1 1
15 44071 1 1 86 LEU C C -129.443 -7.612 1.820 1.00 . A A . 76 LEU C 1 1
15 44072 1 1 86 LEU CA C -128.422 -7.045 0.834 1.00 . A A . 76 LEU CA 1 1
15 44073 1 1 86 LEU CB C -129.073 -5.980 -0.075 1.00 . A A . 76 LEU CB 1 1
15 44074 1 1 86 LEU CD1 C -127.690 -4.023 0.781 1.00 . A A . 76 LEU CD1 1 1
15 44075 1 1 86 LEU CD2 C -126.779 -5.528 -1.029 1.00 . A A . 76 LEU CD2 1 1
15 44076 1 1 86 LEU CG C -128.051 -4.881 -0.451 1.00 . A A . 76 LEU CG 1 1
15 44077 1 1 86 LEU H H -127.999 -8.137 -0.937 1.00 . A A . 76 LEU H 1 1
15 44078 1 1 86 LEU HA H -127.632 -6.587 1.405 1.00 . A A . 76 LEU HA 1 1
15 44079 1 1 86 LEU HB2 H -129.426 -6.456 -0.978 1.00 . A A . 76 LEU HB2 1 1
15 44080 1 1 86 LEU HB3 H -129.911 -5.525 0.433 1.00 . A A . 76 LEU HB3 1 1
15 44081 1 1 86 LEU HD11 H -127.458 -3.019 0.457 1.00 . A A . 76 LEU HD11 1 1
15 44082 1 1 86 LEU HD12 H -126.829 -4.438 1.286 1.00 . A A . 76 LEU HD12 1 1
15 44083 1 1 86 LEU HD13 H -128.524 -3.990 1.467 1.00 . A A . 76 LEU HD13 1 1
15 44084 1 1 86 LEU HD21 H -126.252 -4.805 -1.632 1.00 . A A . 76 LEU HD21 1 1
15 44085 1 1 86 LEU HD22 H -127.048 -6.377 -1.641 1.00 . A A . 76 LEU HD22 1 1
15 44086 1 1 86 LEU HD23 H -126.138 -5.857 -0.222 1.00 . A A . 76 LEU HD23 1 1
15 44087 1 1 86 LEU HG H -128.490 -4.236 -1.200 1.00 . A A . 76 LEU HG 1 1
15 44088 1 1 86 LEU N N -127.842 -8.116 0.028 1.00 . A A . 76 LEU N 1 1
15 44089 1 1 86 LEU O O -129.567 -7.120 2.940 1.00 . A A . 76 LEU O 1 1
15 44090 1 1 87 SER C C -130.494 -9.659 3.602 1.00 . A A . 77 SER C 1 1
15 44091 1 1 87 SER CA C -131.156 -9.253 2.289 1.00 . A A . 77 SER CA 1 1
15 44092 1 1 87 SER CB C -131.773 -10.483 1.622 1.00 . A A . 77 SER CB 1 1
15 44093 1 1 87 SER H H -130.029 -9.011 0.507 1.00 . A A . 77 SER H 1 1
15 44094 1 1 87 SER HA H -131.935 -8.534 2.493 1.00 . A A . 77 SER HA 1 1
15 44095 1 1 87 SER HB2 H -131.039 -11.268 1.561 1.00 . A A . 77 SER HB2 1 1
15 44096 1 1 87 SER HB3 H -132.615 -10.824 2.210 1.00 . A A . 77 SER HB3 1 1
15 44097 1 1 87 SER HG H -133.161 -10.108 0.311 1.00 . A A . 77 SER HG 1 1
15 44098 1 1 87 SER N N -130.166 -8.648 1.407 1.00 . A A . 77 SER N 1 1
15 44099 1 1 87 SER O O -131.022 -9.388 4.680 1.00 . A A . 77 SER O 1 1
15 44100 1 1 87 SER OG O -132.202 -10.140 0.310 1.00 . A A . 77 SER OG 1 1
15 44101 1 1 88 ASP C C -129.409 -10.995 5.873 1.00 . A A . 78 ASP C 1 1
15 44102 1 1 88 ASP CA C -128.533 -10.724 4.647 1.00 . A A . 78 ASP CA 1 1
15 44103 1 1 88 ASP CB C -127.496 -9.650 4.985 1.00 . A A . 78 ASP CB 1 1
15 44104 1 1 88 ASP CG C -128.195 -8.366 5.426 1.00 . A A . 78 ASP CG 1 1
15 44105 1 1 88 ASP H H -128.959 -10.445 2.589 1.00 . A A . 78 ASP H 1 1
15 44106 1 1 88 ASP HA H -128.011 -11.633 4.388 1.00 . A A . 78 ASP HA 1 1
15 44107 1 1 88 ASP HB2 H -126.853 -10.003 5.778 1.00 . A A . 78 ASP HB2 1 1
15 44108 1 1 88 ASP HB3 H -126.898 -9.445 4.111 1.00 . A A . 78 ASP HB3 1 1
15 44109 1 1 88 ASP N N -129.318 -10.286 3.486 1.00 . A A . 78 ASP N 1 1
15 44110 1 1 88 ASP O O -130.553 -11.433 5.752 1.00 . A A . 78 ASP O 1 1
15 44111 1 1 88 ASP OD1 O -128.865 -8.397 6.445 1.00 . A A . 78 ASP OD1 1 1
15 44112 1 1 88 ASP OD2 O -128.048 -7.371 4.737 1.00 . A A . 78 ASP OD2 1 1
15 44113 1 1 89 GLU C C -129.192 -9.812 9.291 1.00 . A A . 79 GLU C 1 1
15 44114 1 1 89 GLU CA C -129.571 -10.918 8.310 1.00 . A A . 79 GLU CA 1 1
15 44115 1 1 89 GLU CB C -129.216 -12.281 8.908 1.00 . A A . 79 GLU CB 1 1
15 44116 1 1 89 GLU CD C -127.323 -13.783 9.555 1.00 . A A . 79 GLU CD 1 1
15 44117 1 1 89 GLU CG C -127.703 -12.492 8.839 1.00 . A A . 79 GLU CG 1 1
15 44118 1 1 89 GLU H H -127.943 -10.370 7.081 1.00 . A A . 79 GLU H 1 1
15 44119 1 1 89 GLU HA H -130.635 -10.878 8.130 1.00 . A A . 79 GLU HA 1 1
15 44120 1 1 89 GLU HB2 H -129.538 -12.317 9.940 1.00 . A A . 79 GLU HB2 1 1
15 44121 1 1 89 GLU HB3 H -129.712 -13.060 8.349 1.00 . A A . 79 GLU HB3 1 1
15 44122 1 1 89 GLU HG2 H -127.397 -12.554 7.804 1.00 . A A . 79 GLU HG2 1 1
15 44123 1 1 89 GLU HG3 H -127.202 -11.660 9.311 1.00 . A A . 79 GLU HG3 1 1
15 44124 1 1 89 GLU N N -128.855 -10.721 7.054 1.00 . A A . 79 GLU N 1 1
15 44125 1 1 89 GLU O O -128.626 -10.073 10.351 1.00 . A A . 79 GLU O 1 1
15 44126 1 1 89 GLU OE1 O -128.185 -14.354 10.203 1.00 . A A . 79 GLU OE1 1 1
15 44127 1 1 89 GLU OE2 O -126.174 -14.182 9.448 1.00 . A A . 79 GLU OE2 1 1
15 44128 1 1 90 LEU C C -127.696 -7.359 10.050 1.00 . A A . 80 LEU C 1 1
15 44129 1 1 90 LEU CA C -129.193 -7.419 9.751 1.00 . A A . 80 LEU CA 1 1
15 44130 1 1 90 LEU CB C -129.982 -7.485 11.067 1.00 . A A . 80 LEU CB 1 1
15 44131 1 1 90 LEU CD1 C -131.589 -5.599 10.514 1.00 . A A . 80 LEU CD1 1 1
15 44132 1 1 90 LEU CD2 C -132.025 -7.931 9.677 1.00 . A A . 80 LEU CD2 1 1
15 44133 1 1 90 LEU CG C -131.455 -7.102 10.835 1.00 . A A . 80 LEU CG 1 1
15 44134 1 1 90 LEU H H -129.948 -8.433 8.052 1.00 . A A . 80 LEU H 1 1
15 44135 1 1 90 LEU HA H -129.473 -6.522 9.222 1.00 . A A . 80 LEU HA 1 1
15 44136 1 1 90 LEU HB2 H -129.937 -8.491 11.458 1.00 . A A . 80 LEU HB2 1 1
15 44137 1 1 90 LEU HB3 H -129.545 -6.807 11.786 1.00 . A A . 80 LEU HB3 1 1
15 44138 1 1 90 LEU HD11 H -132.561 -5.254 10.835 1.00 . A A . 80 LEU HD11 1 1
15 44139 1 1 90 LEU HD12 H -131.489 -5.434 9.452 1.00 . A A . 80 LEU HD12 1 1
15 44140 1 1 90 LEU HD13 H -130.826 -5.040 11.037 1.00 . A A . 80 LEU HD13 1 1
15 44141 1 1 90 LEU HD21 H -133.104 -7.881 9.697 1.00 . A A . 80 LEU HD21 1 1
15 44142 1 1 90 LEU HD22 H -131.711 -8.959 9.780 1.00 . A A . 80 LEU HD22 1 1
15 44143 1 1 90 LEU HD23 H -131.665 -7.536 8.739 1.00 . A A . 80 LEU HD23 1 1
15 44144 1 1 90 LEU HG H -132.017 -7.318 11.732 1.00 . A A . 80 LEU HG 1 1
15 44145 1 1 90 LEU N N -129.504 -8.574 8.914 1.00 . A A . 80 LEU N 1 1
15 44146 1 1 90 LEU O O -127.260 -7.704 11.148 1.00 . A A . 80 LEU O 1 1
15 44147 1 1 91 ASP C C -125.036 -5.324 9.165 1.00 . A A . 81 ASP C 1 1
15 44148 1 1 91 ASP CA C -125.455 -6.796 9.225 1.00 . A A . 81 ASP CA 1 1
15 44149 1 1 91 ASP CB C -124.738 -7.597 8.117 1.00 . A A . 81 ASP CB 1 1
15 44150 1 1 91 ASP CG C -123.474 -8.266 8.660 1.00 . A A . 81 ASP CG 1 1
15 44151 1 1 91 ASP H H -127.320 -6.645 8.214 1.00 . A A . 81 ASP H 1 1
15 44152 1 1 91 ASP HA H -125.173 -7.195 10.185 1.00 . A A . 81 ASP HA 1 1
15 44153 1 1 91 ASP HB2 H -125.406 -8.356 7.740 1.00 . A A . 81 ASP HB2 1 1
15 44154 1 1 91 ASP HB3 H -124.465 -6.933 7.312 1.00 . A A . 81 ASP HB3 1 1
15 44155 1 1 91 ASP N N -126.911 -6.910 9.064 1.00 . A A . 81 ASP N 1 1
15 44156 1 1 91 ASP O O -125.828 -4.461 8.787 1.00 . A A . 81 ASP O 1 1
15 44157 1 1 91 ASP OD1 O -123.606 -9.170 9.469 1.00 . A A . 81 ASP OD1 1 1
15 44158 1 1 91 ASP OD2 O -122.395 -7.864 8.256 1.00 . A A . 81 ASP OD2 1 1
15 44159 1 1 92 GLU C C -122.443 -3.422 8.264 1.00 . A A . 82 GLU C 1 1
15 44160 1 1 92 GLU CA C -123.269 -3.677 9.527 1.00 . A A . 82 GLU CA 1 1
15 44161 1 1 92 GLU CB C -122.398 -3.445 10.771 1.00 . A A . 82 GLU CB 1 1
15 44162 1 1 92 GLU CD C -123.530 -1.423 11.732 1.00 . A A . 82 GLU CD 1 1
15 44163 1 1 92 GLU CG C -122.267 -1.941 11.051 1.00 . A A . 82 GLU CG 1 1
15 44164 1 1 92 GLU H H -123.203 -5.777 9.836 1.00 . A A . 82 GLU H 1 1
15 44165 1 1 92 GLU HA H -124.096 -2.983 9.545 1.00 . A A . 82 GLU HA 1 1
15 44166 1 1 92 GLU HB2 H -122.854 -3.932 11.621 1.00 . A A . 82 GLU HB2 1 1
15 44167 1 1 92 GLU HB3 H -121.415 -3.864 10.606 1.00 . A A . 82 GLU HB3 1 1
15 44168 1 1 92 GLU HG2 H -121.418 -1.773 11.696 1.00 . A A . 82 GLU HG2 1 1
15 44169 1 1 92 GLU HG3 H -122.121 -1.413 10.121 1.00 . A A . 82 GLU HG3 1 1
15 44170 1 1 92 GLU N N -123.787 -5.048 9.541 1.00 . A A . 82 GLU N 1 1
15 44171 1 1 92 GLU O O -122.121 -2.280 7.942 1.00 . A A . 82 GLU O 1 1
15 44172 1 1 92 GLU OE1 O -124.510 -1.210 11.038 1.00 . A A . 82 GLU OE1 1 1
15 44173 1 1 92 GLU OE2 O -123.497 -1.245 12.939 1.00 . A A . 82 GLU OE2 1 1
15 44174 1 1 93 LYS C C -122.215 -4.303 5.106 1.00 . A A . 83 LYS C 1 1
15 44175 1 1 93 LYS CA C -121.296 -4.383 6.329 1.00 . A A . 83 LYS CA 1 1
15 44176 1 1 93 LYS CB C -120.328 -5.597 6.238 1.00 . A A . 83 LYS CB 1 1
15 44177 1 1 93 LYS CD C -118.305 -4.157 6.996 1.00 . A A . 83 LYS CD 1 1
15 44178 1 1 93 LYS CE C -118.863 -4.426 8.402 1.00 . A A . 83 LYS CE 1 1
15 44179 1 1 93 LYS CG C -118.858 -5.166 5.953 1.00 . A A . 83 LYS CG 1 1
15 44180 1 1 93 LYS H H -122.379 -5.381 7.864 1.00 . A A . 83 LYS H 1 1
15 44181 1 1 93 LYS HA H -120.727 -3.477 6.375 1.00 . A A . 83 LYS HA 1 1
15 44182 1 1 93 LYS HB2 H -120.363 -6.140 7.168 1.00 . A A . 83 LYS HB2 1 1
15 44183 1 1 93 LYS HB3 H -120.653 -6.259 5.446 1.00 . A A . 83 LYS HB3 1 1
15 44184 1 1 93 LYS HD2 H -117.228 -4.250 7.030 1.00 . A A . 83 LYS HD2 1 1
15 44185 1 1 93 LYS HD3 H -118.551 -3.150 6.698 1.00 . A A . 83 LYS HD3 1 1
15 44186 1 1 93 LYS HE2 H -119.905 -4.171 8.439 1.00 . A A . 83 LYS HE2 1 1
15 44187 1 1 93 LYS HE3 H -118.740 -5.468 8.646 1.00 . A A . 83 LYS HE3 1 1
15 44188 1 1 93 LYS HG2 H -118.228 -6.048 5.959 1.00 . A A . 83 LYS HG2 1 1
15 44189 1 1 93 LYS HG3 H -118.810 -4.720 4.973 1.00 . A A . 83 LYS HG3 1 1
15 44190 1 1 93 LYS HZ1 H -118.439 -2.601 9.311 1.00 . A A . 83 LYS HZ1 1 1
15 44191 1 1 93 LYS HZ2 H -117.105 -3.646 9.205 1.00 . A A . 83 LYS HZ2 1 1
15 44192 1 1 93 LYS HZ3 H -118.324 -3.935 10.353 1.00 . A A . 83 LYS HZ3 1 1
15 44193 1 1 93 LYS N N -122.097 -4.497 7.556 1.00 . A A . 83 LYS N 1 1
15 44194 1 1 93 LYS NZ N -118.126 -3.589 9.392 1.00 . A A . 83 LYS NZ 1 1
15 44195 1 1 93 LYS O O -121.869 -3.702 4.091 1.00 . A A . 83 LYS O 1 1
15 44196 1 1 94 VAL C C -124.856 -3.456 3.884 1.00 . A A . 84 VAL C 1 1
15 44197 1 1 94 VAL CA C -124.364 -4.881 4.143 1.00 . A A . 84 VAL CA 1 1
15 44198 1 1 94 VAL CB C -125.552 -5.774 4.518 1.00 . A A . 84 VAL CB 1 1
15 44199 1 1 94 VAL CG1 C -125.070 -7.223 4.756 1.00 . A A . 84 VAL CG1 1 1
15 44200 1 1 94 VAL CG2 C -126.207 -5.221 5.792 1.00 . A A . 84 VAL CG2 1 1
15 44201 1 1 94 VAL H H -123.616 -5.355 6.055 1.00 . A A . 84 VAL H 1 1
15 44202 1 1 94 VAL HA H -123.907 -5.267 3.249 1.00 . A A . 84 VAL HA 1 1
15 44203 1 1 94 VAL HB H -126.273 -5.763 3.712 1.00 . A A . 84 VAL HB 1 1
15 44204 1 1 94 VAL HG11 H -125.685 -7.700 5.509 1.00 . A A . 84 VAL HG11 1 1
15 44205 1 1 94 VAL HG12 H -124.041 -7.221 5.089 1.00 . A A . 84 VAL HG12 1 1
15 44206 1 1 94 VAL HG13 H -125.141 -7.783 3.834 1.00 . A A . 84 VAL HG13 1 1
15 44207 1 1 94 VAL HG21 H -126.786 -4.343 5.547 1.00 . A A . 84 VAL HG21 1 1
15 44208 1 1 94 VAL HG22 H -125.442 -4.961 6.509 1.00 . A A . 84 VAL HG22 1 1
15 44209 1 1 94 VAL HG23 H -126.858 -5.973 6.217 1.00 . A A . 84 VAL HG23 1 1
15 44210 1 1 94 VAL N N -123.390 -4.900 5.222 1.00 . A A . 84 VAL N 1 1
15 44211 1 1 94 VAL O O -125.154 -3.086 2.748 1.00 . A A . 84 VAL O 1 1
15 44212 1 1 95 SER C C -124.538 -0.379 4.057 1.00 . A A . 85 SER C 1 1
15 44213 1 1 95 SER CA C -125.464 -1.299 4.862 1.00 . A A . 85 SER CA 1 1
15 44214 1 1 95 SER CB C -125.642 -0.723 6.266 1.00 . A A . 85 SER CB 1 1
15 44215 1 1 95 SER H H -124.737 -3.040 5.840 1.00 . A A . 85 SER H 1 1
15 44216 1 1 95 SER HA H -126.429 -1.316 4.381 1.00 . A A . 85 SER HA 1 1
15 44217 1 1 95 SER HB2 H -124.707 -0.772 6.798 1.00 . A A . 85 SER HB2 1 1
15 44218 1 1 95 SER HB3 H -125.959 0.310 6.193 1.00 . A A . 85 SER HB3 1 1
15 44219 1 1 95 SER HG H -127.400 -1.546 6.411 1.00 . A A . 85 SER HG 1 1
15 44220 1 1 95 SER N N -124.969 -2.675 4.958 1.00 . A A . 85 SER N 1 1
15 44221 1 1 95 SER O O -125.009 0.403 3.231 1.00 . A A . 85 SER O 1 1
15 44222 1 1 95 SER OG O -126.619 -1.483 6.965 1.00 . A A . 85 SER OG 1 1
15 44223 1 1 96 ILE C C -122.371 0.211 2.087 1.00 . A A . 86 ILE C 1 1
15 44224 1 1 96 ILE CA C -122.289 0.415 3.595 1.00 . A A . 86 ILE CA 1 1
15 44225 1 1 96 ILE CB C -120.854 0.210 4.080 1.00 . A A . 86 ILE CB 1 1
15 44226 1 1 96 ILE CD1 C -119.032 -1.480 4.288 1.00 . A A . 86 ILE CD1 1 1
15 44227 1 1 96 ILE CG1 C -120.541 -1.279 4.138 1.00 . A A . 86 ILE CG1 1 1
15 44228 1 1 96 ILE CG2 C -120.699 0.818 5.475 1.00 . A A . 86 ILE CG2 1 1
15 44229 1 1 96 ILE H H -122.901 -1.078 4.983 1.00 . A A . 86 ILE H 1 1
15 44230 1 1 96 ILE HA H -122.569 1.438 3.800 1.00 . A A . 86 ILE HA 1 1
15 44231 1 1 96 ILE HB H -120.173 0.699 3.400 1.00 . A A . 86 ILE HB 1 1
15 44232 1 1 96 ILE HD11 H -118.800 -2.530 4.202 1.00 . A A . 86 ILE HD11 1 1
15 44233 1 1 96 ILE HD12 H -118.714 -1.119 5.255 1.00 . A A . 86 ILE HD12 1 1
15 44234 1 1 96 ILE HD13 H -118.515 -0.934 3.513 1.00 . A A . 86 ILE HD13 1 1
15 44235 1 1 96 ILE HG12 H -121.050 -1.712 4.981 1.00 . A A . 86 ILE HG12 1 1
15 44236 1 1 96 ILE HG13 H -120.878 -1.754 3.231 1.00 . A A . 86 ILE HG13 1 1
15 44237 1 1 96 ILE HG21 H -119.677 0.706 5.805 1.00 . A A . 86 ILE HG21 1 1
15 44238 1 1 96 ILE HG22 H -121.358 0.311 6.163 1.00 . A A . 86 ILE HG22 1 1
15 44239 1 1 96 ILE HG23 H -120.954 1.867 5.438 1.00 . A A . 86 ILE HG23 1 1
15 44240 1 1 96 ILE N N -123.232 -0.451 4.306 1.00 . A A . 86 ILE N 1 1
15 44241 1 1 96 ILE O O -122.207 1.164 1.324 1.00 . A A . 86 ILE O 1 1
15 44242 1 1 97 PHE C C -123.750 -0.330 -0.370 1.00 . A A . 87 PHE C 1 1
15 44243 1 1 97 PHE CA C -122.717 -1.272 0.229 1.00 . A A . 87 PHE CA 1 1
15 44244 1 1 97 PHE CB C -123.159 -2.716 0.003 1.00 . A A . 87 PHE CB 1 1
15 44245 1 1 97 PHE CD1 C -120.982 -3.409 1.187 1.00 . A A . 87 PHE CD1 1 1
15 44246 1 1 97 PHE CD2 C -122.786 -5.014 0.936 1.00 . A A . 87 PHE CD2 1 1
15 44247 1 1 97 PHE CE1 C -120.217 -4.381 1.842 1.00 . A A . 87 PHE CE1 1 1
15 44248 1 1 97 PHE CE2 C -122.017 -5.980 1.591 1.00 . A A . 87 PHE CE2 1 1
15 44249 1 1 97 PHE CG C -122.279 -3.726 0.730 1.00 . A A . 87 PHE CG 1 1
15 44250 1 1 97 PHE CZ C -120.734 -5.666 2.045 1.00 . A A . 87 PHE CZ 1 1
15 44251 1 1 97 PHE H H -122.753 -1.753 2.270 1.00 . A A . 87 PHE H 1 1
15 44252 1 1 97 PHE HA H -121.768 -1.099 -0.247 1.00 . A A . 87 PHE HA 1 1
15 44253 1 1 97 PHE HB2 H -124.173 -2.829 0.351 1.00 . A A . 87 PHE HB2 1 1
15 44254 1 1 97 PHE HB3 H -123.132 -2.921 -1.038 1.00 . A A . 87 PHE HB3 1 1
15 44255 1 1 97 PHE HD1 H -120.567 -2.429 1.037 1.00 . A A . 87 PHE HD1 1 1
15 44256 1 1 97 PHE HD2 H -123.778 -5.262 0.590 1.00 . A A . 87 PHE HD2 1 1
15 44257 1 1 97 PHE HE1 H -119.224 -4.140 2.193 1.00 . A A . 87 PHE HE1 1 1
15 44258 1 1 97 PHE HE2 H -122.418 -6.972 1.745 1.00 . A A . 87 PHE HE2 1 1
15 44259 1 1 97 PHE HZ H -120.141 -6.413 2.550 1.00 . A A . 87 PHE HZ 1 1
15 44260 1 1 97 PHE N N -122.625 -1.016 1.646 1.00 . A A . 87 PHE N 1 1
15 44261 1 1 97 PHE O O -123.505 0.305 -1.396 1.00 . A A . 87 PHE O 1 1
15 44262 1 1 98 ALA C C -125.378 2.135 -0.104 1.00 . A A . 88 ALA C 1 1
15 44263 1 1 98 ALA CA C -125.914 0.708 -0.175 1.00 . A A . 88 ALA CA 1 1
15 44264 1 1 98 ALA CB C -127.175 0.569 0.680 1.00 . A A . 88 ALA CB 1 1
15 44265 1 1 98 ALA H H -125.020 -0.702 1.127 1.00 . A A . 88 ALA H 1 1
15 44266 1 1 98 ALA HA H -126.153 0.470 -1.200 1.00 . A A . 88 ALA HA 1 1
15 44267 1 1 98 ALA HB1 H -126.938 0.782 1.712 1.00 . A A . 88 ALA HB1 1 1
15 44268 1 1 98 ALA HB2 H -127.556 -0.441 0.598 1.00 . A A . 88 ALA HB2 1 1
15 44269 1 1 98 ALA HB3 H -127.924 1.265 0.331 1.00 . A A . 88 ALA HB3 1 1
15 44270 1 1 98 ALA N N -124.885 -0.202 0.296 1.00 . A A . 88 ALA N 1 1
15 44271 1 1 98 ALA O O -125.673 2.967 -0.958 1.00 . A A . 88 ALA O 1 1
15 44272 1 1 99 SER C C -123.004 4.036 -0.057 1.00 . A A . 89 SER C 1 1
15 44273 1 1 99 SER CA C -123.974 3.726 1.085 1.00 . A A . 89 SER CA 1 1
15 44274 1 1 99 SER CB C -123.238 3.808 2.423 1.00 . A A . 89 SER CB 1 1
15 44275 1 1 99 SER H H -124.360 1.699 1.568 1.00 . A A . 89 SER H 1 1
15 44276 1 1 99 SER HA H -124.762 4.464 1.078 1.00 . A A . 89 SER HA 1 1
15 44277 1 1 99 SER HB2 H -122.309 3.268 2.360 1.00 . A A . 89 SER HB2 1 1
15 44278 1 1 99 SER HB3 H -123.033 4.845 2.655 1.00 . A A . 89 SER HB3 1 1
15 44279 1 1 99 SER HG H -124.672 3.901 3.735 1.00 . A A . 89 SER HG 1 1
15 44280 1 1 99 SER N N -124.572 2.406 0.919 1.00 . A A . 89 SER N 1 1
15 44281 1 1 99 SER O O -122.876 5.186 -0.477 1.00 . A A . 89 SER O 1 1
15 44282 1 1 99 SER OG O -124.048 3.233 3.440 1.00 . A A . 89 SER OG 1 1
15 44283 1 1 100 ARG C C -122.050 3.623 -2.894 1.00 . A A . 90 ARG C 1 1
15 44284 1 1 100 ARG CA C -121.335 3.184 -1.617 1.00 . A A . 90 ARG CA 1 1
15 44285 1 1 100 ARG CB C -120.554 1.855 -1.831 1.00 . A A . 90 ARG CB 1 1
15 44286 1 1 100 ARG CD C -118.733 2.336 -3.524 1.00 . A A . 90 ARG CD 1 1
15 44287 1 1 100 ARG CG C -119.032 2.092 -2.040 1.00 . A A . 90 ARG CG 1 1
15 44288 1 1 100 ARG CZ C -117.239 4.239 -3.290 1.00 . A A . 90 ARG CZ 1 1
15 44289 1 1 100 ARG H H -122.444 2.109 -0.171 1.00 . A A . 90 ARG H 1 1
15 44290 1 1 100 ARG HA H -120.652 3.963 -1.325 1.00 . A A . 90 ARG HA 1 1
15 44291 1 1 100 ARG HB2 H -120.692 1.233 -0.959 1.00 . A A . 90 ARG HB2 1 1
15 44292 1 1 100 ARG HB3 H -120.955 1.333 -2.691 1.00 . A A . 90 ARG HB3 1 1
15 44293 1 1 100 ARG HD2 H -118.717 1.390 -4.041 1.00 . A A . 90 ARG HD2 1 1
15 44294 1 1 100 ARG HD3 H -119.504 2.963 -3.949 1.00 . A A . 90 ARG HD3 1 1
15 44295 1 1 100 ARG HE H -116.693 2.484 -4.080 1.00 . A A . 90 ARG HE 1 1
15 44296 1 1 100 ARG HG2 H -118.698 2.939 -1.461 1.00 . A A . 90 ARG HG2 1 1
15 44297 1 1 100 ARG HG3 H -118.487 1.217 -1.715 1.00 . A A . 90 ARG HG3 1 1
15 44298 1 1 100 ARG HH11 H -119.114 4.486 -2.636 1.00 . A A . 90 ARG HH11 1 1
15 44299 1 1 100 ARG HH12 H -118.071 5.858 -2.460 1.00 . A A . 90 ARG HH12 1 1
15 44300 1 1 100 ARG HH21 H -115.319 4.278 -3.856 1.00 . A A . 90 ARG HH21 1 1
15 44301 1 1 100 ARG HH22 H -115.923 5.740 -3.149 1.00 . A A . 90 ARG HH22 1 1
15 44302 1 1 100 ARG N N -122.307 3.006 -0.543 1.00 . A A . 90 ARG N 1 1
15 44303 1 1 100 ARG NE N -117.435 2.984 -3.680 1.00 . A A . 90 ARG NE 1 1
15 44304 1 1 100 ARG NH1 N -118.217 4.914 -2.754 1.00 . A A . 90 ARG NH1 1 1
15 44305 1 1 100 ARG NH2 N -116.069 4.796 -3.444 1.00 . A A . 90 ARG NH2 1 1
15 44306 1 1 100 ARG O O -121.512 4.404 -3.680 1.00 . A A . 90 ARG O 1 1
15 44307 1 1 101 MET C C -124.264 4.968 -4.353 1.00 . A A . 91 MET C 1 1
15 44308 1 1 101 MET CA C -124.034 3.460 -4.281 1.00 . A A . 91 MET CA 1 1
15 44309 1 1 101 MET CB C -125.389 2.712 -4.245 1.00 . A A . 91 MET CB 1 1
15 44310 1 1 101 MET CE C -128.296 3.132 -7.011 1.00 . A A . 91 MET CE 1 1
15 44311 1 1 101 MET CG C -126.474 3.469 -5.028 1.00 . A A . 91 MET CG 1 1
15 44312 1 1 101 MET H H -123.638 2.493 -2.436 1.00 . A A . 91 MET H 1 1
15 44313 1 1 101 MET HA H -123.488 3.150 -5.157 1.00 . A A . 91 MET HA 1 1
15 44314 1 1 101 MET HB2 H -125.269 1.732 -4.673 1.00 . A A . 91 MET HB2 1 1
15 44315 1 1 101 MET HB3 H -125.705 2.606 -3.223 1.00 . A A . 91 MET HB3 1 1
15 44316 1 1 101 MET HE1 H -127.485 3.064 -7.720 1.00 . A A . 91 MET HE1 1 1
15 44317 1 1 101 MET HE2 H -128.520 4.170 -6.822 1.00 . A A . 91 MET HE2 1 1
15 44318 1 1 101 MET HE3 H -129.174 2.642 -7.409 1.00 . A A . 91 MET HE3 1 1
15 44319 1 1 101 MET HG2 H -126.870 4.263 -4.414 1.00 . A A . 91 MET HG2 1 1
15 44320 1 1 101 MET HG3 H -126.048 3.890 -5.926 1.00 . A A . 91 MET HG3 1 1
15 44321 1 1 101 MET N N -123.261 3.113 -3.095 1.00 . A A . 91 MET N 1 1
15 44322 1 1 101 MET O O -124.118 5.572 -5.416 1.00 . A A . 91 MET O 1 1
15 44323 1 1 101 MET SD S -127.808 2.327 -5.466 1.00 . A A . 91 MET SD 1 1
15 44324 1 1 102 THR C C -123.626 7.800 -3.517 1.00 . A A . 92 THR C 1 1
15 44325 1 1 102 THR CA C -124.897 7.007 -3.232 1.00 . A A . 92 THR CA 1 1
15 44326 1 1 102 THR CB C -125.469 7.432 -1.878 1.00 . A A . 92 THR CB 1 1
15 44327 1 1 102 THR CG2 C -126.809 6.732 -1.645 1.00 . A A . 92 THR CG2 1 1
15 44328 1 1 102 THR H H -124.758 5.053 -2.410 1.00 . A A . 92 THR H 1 1
15 44329 1 1 102 THR HA H -125.625 7.230 -3.998 1.00 . A A . 92 THR HA 1 1
15 44330 1 1 102 THR HB H -125.620 8.500 -1.869 1.00 . A A . 92 THR HB 1 1
15 44331 1 1 102 THR HG1 H -124.814 7.537 -0.049 1.00 . A A . 92 THR HG1 1 1
15 44332 1 1 102 THR HG21 H -127.088 6.825 -0.605 1.00 . A A . 92 THR HG21 1 1
15 44333 1 1 102 THR HG22 H -126.719 5.687 -1.901 1.00 . A A . 92 THR HG22 1 1
15 44334 1 1 102 THR HG23 H -127.567 7.190 -2.263 1.00 . A A . 92 THR HG23 1 1
15 44335 1 1 102 THR N N -124.641 5.575 -3.232 1.00 . A A . 92 THR N 1 1
15 44336 1 1 102 THR O O -123.638 8.726 -4.325 1.00 . A A . 92 THR O 1 1
15 44337 1 1 102 THR OG1 O -124.558 7.072 -0.848 1.00 . A A . 92 THR OG1 1 1
15 44338 1 1 103 SER C C -120.767 7.917 -4.512 1.00 . A A . 93 SER C 1 1
15 44339 1 1 103 SER CA C -121.264 8.129 -3.083 1.00 . A A . 93 SER CA 1 1
15 44340 1 1 103 SER CB C -120.215 7.629 -2.083 1.00 . A A . 93 SER CB 1 1
15 44341 1 1 103 SER H H -122.566 6.682 -2.233 1.00 . A A . 93 SER H 1 1
15 44342 1 1 103 SER HA H -121.420 9.186 -2.923 1.00 . A A . 93 SER HA 1 1
15 44343 1 1 103 SER HB2 H -119.744 6.738 -2.462 1.00 . A A . 93 SER HB2 1 1
15 44344 1 1 103 SER HB3 H -119.463 8.394 -1.935 1.00 . A A . 93 SER HB3 1 1
15 44345 1 1 103 SER HG H -121.133 8.156 -0.450 1.00 . A A . 93 SER HG 1 1
15 44346 1 1 103 SER N N -122.528 7.433 -2.862 1.00 . A A . 93 SER N 1 1
15 44347 1 1 103 SER O O -120.334 8.854 -5.183 1.00 . A A . 93 SER O 1 1
15 44348 1 1 103 SER OG O -120.850 7.329 -0.848 1.00 . A A . 93 SER OG 1 1
15 44349 1 1 104 GLY C C -121.253 6.939 -7.382 1.00 . A A . 94 GLY C 1 1
15 44350 1 1 104 GLY CA C -120.392 6.297 -6.297 1.00 . A A . 94 GLY CA 1 1
15 44351 1 1 104 GLY H H -121.186 5.969 -4.364 1.00 . A A . 94 GLY H 1 1
15 44352 1 1 104 GLY HA2 H -119.366 6.615 -6.425 1.00 . A A . 94 GLY HA2 1 1
15 44353 1 1 104 GLY HA3 H -120.442 5.223 -6.400 1.00 . A A . 94 GLY HA3 1 1
15 44354 1 1 104 GLY N N -120.834 6.666 -4.957 1.00 . A A . 94 GLY N 1 1
15 44355 1 1 104 GLY O O -120.752 7.305 -8.445 1.00 . A A . 94 GLY O 1 1
15 44356 1 1 105 LEU C C -122.896 8.592 -9.020 1.00 . A A . 95 LEU C 1 1
15 44357 1 1 105 LEU CA C -123.531 7.576 -8.060 1.00 . A A . 95 LEU CA 1 1
15 44358 1 1 105 LEU CB C -124.735 8.185 -7.277 1.00 . A A . 95 LEU CB 1 1
15 44359 1 1 105 LEU CD1 C -125.959 10.219 -6.484 1.00 . A A . 95 LEU CD1 1 1
15 44360 1 1 105 LEU CD2 C -123.431 10.252 -6.535 1.00 . A A . 95 LEU CD2 1 1
15 44361 1 1 105 LEU CG C -124.715 9.731 -7.238 1.00 . A A . 95 LEU CG 1 1
15 44362 1 1 105 LEU H H -122.882 6.682 -6.251 1.00 . A A . 95 LEU H 1 1
15 44363 1 1 105 LEU HA H -123.901 6.751 -8.655 1.00 . A A . 95 LEU HA 1 1
15 44364 1 1 105 LEU HB2 H -125.659 7.867 -7.740 1.00 . A A . 95 LEU HB2 1 1
15 44365 1 1 105 LEU HB3 H -124.710 7.811 -6.264 1.00 . A A . 95 LEU HB3 1 1
15 44366 1 1 105 LEU HD11 H -126.843 9.804 -6.946 1.00 . A A . 95 LEU HD11 1 1
15 44367 1 1 105 LEU HD12 H -126.005 11.297 -6.524 1.00 . A A . 95 LEU HD12 1 1
15 44368 1 1 105 LEU HD13 H -125.906 9.898 -5.454 1.00 . A A . 95 LEU HD13 1 1
15 44369 1 1 105 LEU HD21 H -122.968 11.003 -7.158 1.00 . A A . 95 LEU HD21 1 1
15 44370 1 1 105 LEU HD22 H -122.734 9.441 -6.381 1.00 . A A . 95 LEU HD22 1 1
15 44371 1 1 105 LEU HD23 H -123.678 10.692 -5.578 1.00 . A A . 95 LEU HD23 1 1
15 44372 1 1 105 LEU HG H -124.757 10.118 -8.247 1.00 . A A . 95 LEU HG 1 1
15 44373 1 1 105 LEU N N -122.558 7.025 -7.108 1.00 . A A . 95 LEU N 1 1
15 44374 1 1 105 LEU O O -122.079 9.420 -8.623 1.00 . A A . 95 LEU O 1 1
15 44375 1 1 106 SER C C -123.848 10.446 -11.686 1.00 . A A . 96 SER C 1 1
15 44376 1 1 106 SER CA C -122.776 9.422 -11.318 1.00 . A A . 96 SER CA 1 1
15 44377 1 1 106 SER CB C -122.372 8.627 -12.561 1.00 . A A . 96 SER CB 1 1
15 44378 1 1 106 SER H H -123.945 7.829 -10.546 1.00 . A A . 96 SER H 1 1
15 44379 1 1 106 SER HA H -121.907 9.945 -10.940 1.00 . A A . 96 SER HA 1 1
15 44380 1 1 106 SER HB2 H -121.734 7.806 -12.276 1.00 . A A . 96 SER HB2 1 1
15 44381 1 1 106 SER HB3 H -123.260 8.237 -13.043 1.00 . A A . 96 SER HB3 1 1
15 44382 1 1 106 SER HG H -122.287 9.791 -14.119 1.00 . A A . 96 SER HG 1 1
15 44383 1 1 106 SER N N -123.289 8.513 -10.292 1.00 . A A . 96 SER N 1 1
15 44384 1 1 106 SER O O -124.406 11.109 -10.813 1.00 . A A . 96 SER O 1 1
15 44385 1 1 106 SER OG O -121.668 9.478 -13.455 1.00 . A A . 96 SER OG 1 1
15 44386 1 1 107 TRP C C -126.485 11.219 -12.742 1.00 . A A . 97 TRP C 1 1
15 44387 1 1 107 TRP CA C -125.157 11.509 -13.433 1.00 . A A . 97 TRP CA 1 1
15 44388 1 1 107 TRP CB C -125.329 11.402 -14.954 1.00 . A A . 97 TRP CB 1 1
15 44389 1 1 107 TRP CD1 C -122.982 12.357 -15.089 1.00 . A A . 97 TRP CD1 1 1
15 44390 1 1 107 TRP CD2 C -124.098 12.517 -17.036 1.00 . A A . 97 TRP CD2 1 1
15 44391 1 1 107 TRP CE2 C -122.819 13.082 -17.253 1.00 . A A . 97 TRP CE2 1 1
15 44392 1 1 107 TRP CE3 C -125.003 12.493 -18.113 1.00 . A A . 97 TRP CE3 1 1
15 44393 1 1 107 TRP CG C -124.178 12.064 -15.653 1.00 . A A . 97 TRP CG 1 1
15 44394 1 1 107 TRP CH2 C -123.361 13.572 -19.552 1.00 . A A . 97 TRP CH2 1 1
15 44395 1 1 107 TRP CZ2 C -122.450 13.603 -18.493 1.00 . A A . 97 TRP CZ2 1 1
15 44396 1 1 107 TRP CZ3 C -124.635 13.017 -19.363 1.00 . A A . 97 TRP CZ3 1 1
15 44397 1 1 107 TRP H H -123.670 10.009 -13.633 1.00 . A A . 97 TRP H 1 1
15 44398 1 1 107 TRP HA H -124.843 12.512 -13.183 1.00 . A A . 97 TRP HA 1 1
15 44399 1 1 107 TRP HB2 H -125.369 10.361 -15.238 1.00 . A A . 97 TRP HB2 1 1
15 44400 1 1 107 TRP HB3 H -126.250 11.886 -15.246 1.00 . A A . 97 TRP HB3 1 1
15 44401 1 1 107 TRP HD1 H -122.702 12.155 -14.066 1.00 . A A . 97 TRP HD1 1 1
15 44402 1 1 107 TRP HE1 H -121.260 13.272 -15.885 1.00 . A A . 97 TRP HE1 1 1
15 44403 1 1 107 TRP HE3 H -125.987 12.068 -17.978 1.00 . A A . 97 TRP HE3 1 1
15 44404 1 1 107 TRP HH2 H -123.085 13.974 -20.516 1.00 . A A . 97 TRP HH2 1 1
15 44405 1 1 107 TRP HZ2 H -121.468 14.030 -18.634 1.00 . A A . 97 TRP HZ2 1 1
15 44406 1 1 107 TRP HZ3 H -125.338 12.994 -20.183 1.00 . A A . 97 TRP HZ3 1 1
15 44407 1 1 107 TRP N N -124.141 10.566 -12.978 1.00 . A A . 97 TRP N 1 1
15 44408 1 1 107 TRP NE1 N -122.176 12.961 -16.037 1.00 . A A . 97 TRP NE1 1 1
15 44409 1 1 107 TRP O O -126.736 10.094 -12.309 1.00 . A A . 97 TRP O 1 1
15 44410 1 1 108 LYS C C -129.612 13.140 -12.473 1.00 . A A . 98 LYS C 1 1
15 44411 1 1 108 LYS CA C -128.634 12.075 -11.992 1.00 . A A . 98 LYS CA 1 1
15 44412 1 1 108 LYS CB C -128.477 12.174 -10.473 1.00 . A A . 98 LYS CB 1 1
15 44413 1 1 108 LYS CD C -129.636 11.857 -8.281 1.00 . A A . 98 LYS CD 1 1
15 44414 1 1 108 LYS CE C -131.005 11.759 -7.607 1.00 . A A . 98 LYS CE 1 1
15 44415 1 1 108 LYS CG C -129.814 11.856 -9.800 1.00 . A A . 98 LYS CG 1 1
15 44416 1 1 108 LYS H H -127.082 13.113 -12.999 1.00 . A A . 98 LYS H 1 1
15 44417 1 1 108 LYS HA H -129.030 11.101 -12.238 1.00 . A A . 98 LYS HA 1 1
15 44418 1 1 108 LYS HB2 H -127.728 11.469 -10.142 1.00 . A A . 98 LYS HB2 1 1
15 44419 1 1 108 LYS HB3 H -128.172 13.175 -10.207 1.00 . A A . 98 LYS HB3 1 1
15 44420 1 1 108 LYS HD2 H -129.029 11.012 -7.989 1.00 . A A . 98 LYS HD2 1 1
15 44421 1 1 108 LYS HD3 H -129.151 12.772 -7.975 1.00 . A A . 98 LYS HD3 1 1
15 44422 1 1 108 LYS HE2 H -130.879 11.757 -6.534 1.00 . A A . 98 LYS HE2 1 1
15 44423 1 1 108 LYS HE3 H -131.610 12.605 -7.897 1.00 . A A . 98 LYS HE3 1 1
15 44424 1 1 108 LYS HG2 H -130.543 12.602 -10.079 1.00 . A A . 98 LYS HG2 1 1
15 44425 1 1 108 LYS HG3 H -130.154 10.882 -10.120 1.00 . A A . 98 LYS HG3 1 1
15 44426 1 1 108 LYS HZ1 H -132.629 10.716 -8.387 1.00 . A A . 98 LYS HZ1 1 1
15 44427 1 1 108 LYS HZ2 H -131.750 9.853 -7.217 1.00 . A A . 98 LYS HZ2 1 1
15 44428 1 1 108 LYS HZ3 H -131.124 10.046 -8.785 1.00 . A A . 98 LYS HZ3 1 1
15 44429 1 1 108 LYS N N -127.334 12.237 -12.638 1.00 . A A . 98 LYS N 1 1
15 44430 1 1 108 LYS NZ N -131.678 10.498 -8.031 1.00 . A A . 98 LYS NZ 1 1
15 44431 1 1 108 LYS O O -130.760 12.838 -12.799 1.00 . A A . 98 LYS O 1 1
15 44432 1 1 109 ILE C C -130.604 15.173 -14.329 1.00 . A A . 99 ILE C 1 1
15 44433 1 1 109 ILE CA C -129.999 15.488 -12.959 1.00 . A A . 99 ILE CA 1 1
15 44434 1 1 109 ILE CB C -129.179 16.782 -13.020 1.00 . A A . 99 ILE CB 1 1
15 44435 1 1 109 ILE CD1 C -129.412 16.904 -10.508 1.00 . A A . 99 ILE CD1 1 1
15 44436 1 1 109 ILE CG1 C -128.437 16.995 -11.690 1.00 . A A . 99 ILE CG1 1 1
15 44437 1 1 109 ILE CG2 C -130.107 17.971 -13.283 1.00 . A A . 99 ILE CG2 1 1
15 44438 1 1 109 ILE H H -128.228 14.569 -12.242 1.00 . A A . 99 ILE H 1 1
15 44439 1 1 109 ILE HA H -130.805 15.614 -12.252 1.00 . A A . 99 ILE HA 1 1
15 44440 1 1 109 ILE HB H -128.456 16.711 -13.818 1.00 . A A . 99 ILE HB 1 1
15 44441 1 1 109 ILE HD11 H -130.346 17.379 -10.768 1.00 . A A . 99 ILE HD11 1 1
15 44442 1 1 109 ILE HD12 H -128.983 17.401 -9.651 1.00 . A A . 99 ILE HD12 1 1
15 44443 1 1 109 ILE HD13 H -129.590 15.866 -10.269 1.00 . A A . 99 ILE HD13 1 1
15 44444 1 1 109 ILE HG12 H -127.674 16.238 -11.582 1.00 . A A . 99 ILE HG12 1 1
15 44445 1 1 109 ILE HG13 H -127.974 17.971 -11.693 1.00 . A A . 99 ILE HG13 1 1
15 44446 1 1 109 ILE HG21 H -129.563 18.892 -13.134 1.00 . A A . 99 ILE HG21 1 1
15 44447 1 1 109 ILE HG22 H -130.942 17.933 -12.600 1.00 . A A . 99 ILE HG22 1 1
15 44448 1 1 109 ILE HG23 H -130.470 17.927 -14.298 1.00 . A A . 99 ILE HG23 1 1
15 44449 1 1 109 ILE N N -129.152 14.386 -12.515 1.00 . A A . 99 ILE N 1 1
15 44450 1 1 109 ILE O O -131.527 14.365 -14.433 1.00 . A A . 99 ILE O 1 1
15 44451 1 1 110 GLN C C -130.113 14.226 -17.251 1.00 . A A . 100 GLN C 1 1
15 44452 1 1 110 GLN CA C -130.600 15.573 -16.723 1.00 . A A . 100 GLN CA 1 1
15 44453 1 1 110 GLN CB C -130.138 16.689 -17.661 1.00 . A A . 100 GLN CB 1 1
15 44454 1 1 110 GLN CD C -128.143 17.936 -18.514 1.00 . A A . 100 GLN CD 1 1
15 44455 1 1 110 GLN CG C -128.611 16.785 -17.631 1.00 . A A . 100 GLN CG 1 1
15 44456 1 1 110 GLN H H -129.356 16.443 -15.249 1.00 . A A . 100 GLN H 1 1
15 44457 1 1 110 GLN HA H -131.678 15.567 -16.692 1.00 . A A . 100 GLN HA 1 1
15 44458 1 1 110 GLN HB2 H -130.465 16.471 -18.668 1.00 . A A . 100 GLN HB2 1 1
15 44459 1 1 110 GLN HB3 H -130.562 17.629 -17.339 1.00 . A A . 100 GLN HB3 1 1
15 44460 1 1 110 GLN HE21 H -129.315 17.438 -20.037 1.00 . A A . 100 GLN HE21 1 1
15 44461 1 1 110 GLN HE22 H -128.348 18.810 -20.285 1.00 . A A . 100 GLN HE22 1 1
15 44462 1 1 110 GLN HG2 H -128.284 16.956 -16.615 1.00 . A A . 100 GLN HG2 1 1
15 44463 1 1 110 GLN HG3 H -128.186 15.861 -17.993 1.00 . A A . 100 GLN HG3 1 1
15 44464 1 1 110 GLN N N -130.089 15.809 -15.378 1.00 . A A . 100 GLN N 1 1
15 44465 1 1 110 GLN NE2 N -128.644 18.073 -19.711 1.00 . A A . 100 GLN NE2 1 1
15 44466 1 1 110 GLN O O -129.932 14.050 -18.456 1.00 . A A . 100 GLN O 1 1
15 44467 1 1 110 GLN OE1 O -127.299 18.733 -18.102 1.00 . A A . 100 GLN OE1 1 1
15 44468 1 1 111 THR C C -130.270 11.405 -17.878 1.00 . A A . 101 THR C 1 1
15 44469 1 1 111 THR CA C -129.434 11.953 -16.726 1.00 . A A . 101 THR CA 1 1
15 44470 1 1 111 THR CB C -129.519 11.000 -15.531 1.00 . A A . 101 THR CB 1 1
15 44471 1 1 111 THR CG2 C -130.984 10.794 -15.141 1.00 . A A . 101 THR CG2 1 1
15 44472 1 1 111 THR H H -130.061 13.478 -15.394 1.00 . A A . 101 THR H 1 1
15 44473 1 1 111 THR HA H -128.405 12.023 -17.043 1.00 . A A . 101 THR HA 1 1
15 44474 1 1 111 THR HB H -128.984 11.422 -14.695 1.00 . A A . 101 THR HB 1 1
15 44475 1 1 111 THR HG1 H -128.419 9.446 -15.138 1.00 . A A . 101 THR HG1 1 1
15 44476 1 1 111 THR HG21 H -131.034 10.277 -14.194 1.00 . A A . 101 THR HG21 1 1
15 44477 1 1 111 THR HG22 H -131.479 10.206 -15.899 1.00 . A A . 101 THR HG22 1 1
15 44478 1 1 111 THR HG23 H -131.471 11.753 -15.052 1.00 . A A . 101 THR HG23 1 1
15 44479 1 1 111 THR N N -129.901 13.281 -16.340 1.00 . A A . 101 THR N 1 1
15 44480 1 1 111 THR O O -131.423 11.794 -18.060 1.00 . A A . 101 THR O 1 1
15 44481 1 1 111 THR OG1 O -128.940 9.751 -15.883 1.00 . A A . 101 THR OG1 1 1
15 44482 1 1 112 LEU C C -131.217 8.697 -19.316 1.00 . A A . 102 LEU C 1 1
15 44483 1 1 112 LEU CA C -130.378 9.897 -19.787 1.00 . A A . 102 LEU CA 1 1
15 44484 1 1 112 LEU CB C -129.355 9.422 -20.829 1.00 . A A . 102 LEU CB 1 1
15 44485 1 1 112 LEU CD1 C -129.878 11.199 -22.566 1.00 . A A . 102 LEU CD1 1 1
15 44486 1 1 112 LEU CD2 C -128.312 11.699 -20.661 1.00 . A A . 102 LEU CD2 1 1
15 44487 1 1 112 LEU CG C -128.801 10.615 -21.629 1.00 . A A . 102 LEU CG 1 1
15 44488 1 1 112 LEU H H -128.757 10.226 -18.456 1.00 . A A . 102 LEU H 1 1
15 44489 1 1 112 LEU HA H -131.010 10.640 -20.235 1.00 . A A . 102 LEU HA 1 1
15 44490 1 1 112 LEU HB2 H -128.540 8.927 -20.322 1.00 . A A . 102 LEU HB2 1 1
15 44491 1 1 112 LEU HB3 H -129.826 8.725 -21.505 1.00 . A A . 102 LEU HB3 1 1
15 44492 1 1 112 LEU HD11 H -130.529 10.411 -22.914 1.00 . A A . 102 LEU HD11 1 1
15 44493 1 1 112 LEU HD12 H -129.397 11.660 -23.414 1.00 . A A . 102 LEU HD12 1 1
15 44494 1 1 112 LEU HD13 H -130.462 11.944 -22.042 1.00 . A A . 102 LEU HD13 1 1
15 44495 1 1 112 LEU HD21 H -129.162 12.223 -20.247 1.00 . A A . 102 LEU HD21 1 1
15 44496 1 1 112 LEU HD22 H -127.684 12.399 -21.192 1.00 . A A . 102 LEU HD22 1 1
15 44497 1 1 112 LEU HD23 H -127.746 11.243 -19.863 1.00 . A A . 102 LEU HD23 1 1
15 44498 1 1 112 LEU HG H -127.967 10.276 -22.227 1.00 . A A . 102 LEU HG 1 1
15 44499 1 1 112 LEU N N -129.680 10.497 -18.652 1.00 . A A . 102 LEU N 1 1
15 44500 1 1 112 LEU O O -130.685 7.797 -18.665 1.00 . A A . 102 LEU O 1 1
15 44501 1 1 113 PRO C C -133.169 6.277 -20.090 1.00 . A A . 103 PRO C 1 1
15 44502 1 1 113 PRO CA C -133.368 7.502 -19.196 1.00 . A A . 103 PRO CA 1 1
15 44503 1 1 113 PRO CB C -134.782 8.072 -19.337 1.00 . A A . 103 PRO CB 1 1
15 44504 1 1 113 PRO CD C -133.276 9.643 -20.388 1.00 . A A . 103 PRO CD 1 1
15 44505 1 1 113 PRO CG C -134.682 9.033 -20.476 1.00 . A A . 103 PRO CG 1 1
15 44506 1 1 113 PRO HA H -133.179 7.250 -18.166 1.00 . A A . 103 PRO HA 1 1
15 44507 1 1 113 PRO HB2 H -135.493 7.284 -19.558 1.00 . A A . 103 PRO HB2 1 1
15 44508 1 1 113 PRO HB3 H -135.069 8.595 -18.437 1.00 . A A . 103 PRO HB3 1 1
15 44509 1 1 113 PRO HD2 H -132.858 9.776 -21.378 1.00 . A A . 103 PRO HD2 1 1
15 44510 1 1 113 PRO HD3 H -133.303 10.582 -19.856 1.00 . A A . 103 PRO HD3 1 1
15 44511 1 1 113 PRO HG2 H -134.806 8.506 -21.416 1.00 . A A . 103 PRO HG2 1 1
15 44512 1 1 113 PRO HG3 H -135.426 9.809 -20.382 1.00 . A A . 103 PRO HG3 1 1
15 44513 1 1 113 PRO N N -132.502 8.644 -19.620 1.00 . A A . 103 PRO N 1 1
15 44514 1 1 113 PRO O O -134.101 5.822 -20.754 1.00 . A A . 103 PRO O 1 1
15 44515 1 1 114 SER C C -131.631 3.308 -20.079 1.00 . A A . 104 SER C 1 1
15 44516 1 1 114 SER CA C -131.624 4.580 -20.925 1.00 . A A . 104 SER CA 1 1
15 44517 1 1 114 SER CB C -130.249 4.767 -21.571 1.00 . A A . 104 SER CB 1 1
15 44518 1 1 114 SER H H -131.243 6.160 -19.559 1.00 . A A . 104 SER H 1 1
15 44519 1 1 114 SER HA H -132.361 4.478 -21.711 1.00 . A A . 104 SER HA 1 1
15 44520 1 1 114 SER HB2 H -129.478 4.560 -20.848 1.00 . A A . 104 SER HB2 1 1
15 44521 1 1 114 SER HB3 H -130.149 4.087 -22.406 1.00 . A A . 104 SER HB3 1 1
15 44522 1 1 114 SER HG H -130.477 6.162 -22.909 1.00 . A A . 104 SER HG 1 1
15 44523 1 1 114 SER N N -131.946 5.751 -20.106 1.00 . A A . 104 SER N 1 1
15 44524 1 1 114 SER O O -132.583 3.044 -19.345 1.00 . A A . 104 SER O 1 1
15 44525 1 1 114 SER OG O -130.119 6.110 -22.020 1.00 . A A . 104 SER OG 1 1
15 44526 1 1 115 PHE C C -130.109 1.561 -17.974 1.00 . A A . 105 PHE C 1 1
15 44527 1 1 115 PHE CA C -130.456 1.275 -19.440 1.00 . A A . 105 PHE CA 1 1
15 44528 1 1 115 PHE CB C -129.382 0.376 -20.095 1.00 . A A . 105 PHE CB 1 1
15 44529 1 1 115 PHE CD1 C -130.870 -1.677 -20.246 1.00 . A A . 105 PHE CD1 1 1
15 44530 1 1 115 PHE CD2 C -128.713 -1.882 -19.158 1.00 . A A . 105 PHE CD2 1 1
15 44531 1 1 115 PHE CE1 C -131.121 -3.031 -19.991 1.00 . A A . 105 PHE CE1 1 1
15 44532 1 1 115 PHE CE2 C -128.967 -3.227 -18.902 1.00 . A A . 105 PHE CE2 1 1
15 44533 1 1 115 PHE CG C -129.662 -1.097 -19.830 1.00 . A A . 105 PHE CG 1 1
15 44534 1 1 115 PHE CZ C -130.171 -3.805 -19.318 1.00 . A A . 105 PHE CZ 1 1
15 44535 1 1 115 PHE H H -129.837 2.780 -20.796 1.00 . A A . 105 PHE H 1 1
15 44536 1 1 115 PHE HA H -131.408 0.772 -19.473 1.00 . A A . 105 PHE HA 1 1
15 44537 1 1 115 PHE HB2 H -129.384 0.547 -21.161 1.00 . A A . 105 PHE HB2 1 1
15 44538 1 1 115 PHE HB3 H -128.410 0.635 -19.699 1.00 . A A . 105 PHE HB3 1 1
15 44539 1 1 115 PHE HD1 H -131.603 -1.088 -20.773 1.00 . A A . 105 PHE HD1 1 1
15 44540 1 1 115 PHE HD2 H -127.778 -1.456 -18.846 1.00 . A A . 105 PHE HD2 1 1
15 44541 1 1 115 PHE HE1 H -132.052 -3.477 -20.312 1.00 . A A . 105 PHE HE1 1 1
15 44542 1 1 115 PHE HE2 H -128.230 -3.816 -18.381 1.00 . A A . 105 PHE HE2 1 1
15 44543 1 1 115 PHE HZ H -130.368 -4.848 -19.121 1.00 . A A . 105 PHE HZ 1 1
15 44544 1 1 115 PHE N N -130.564 2.520 -20.191 1.00 . A A . 105 PHE N 1 1
15 44545 1 1 115 PHE O O -129.543 0.713 -17.285 1.00 . A A . 105 PHE O 1 1
15 44546 1 1 116 PHE C C -128.694 3.112 -15.851 1.00 . A A . 106 PHE C 1 1
15 44547 1 1 116 PHE CA C -130.187 3.165 -16.128 1.00 . A A . 106 PHE CA 1 1
15 44548 1 1 116 PHE CB C -130.934 2.251 -15.153 1.00 . A A . 106 PHE CB 1 1
15 44549 1 1 116 PHE CD1 C -133.191 3.356 -14.963 1.00 . A A . 106 PHE CD1 1 1
15 44550 1 1 116 PHE CD2 C -133.008 1.288 -16.216 1.00 . A A . 106 PHE CD2 1 1
15 44551 1 1 116 PHE CE1 C -134.562 3.402 -15.239 1.00 . A A . 106 PHE CE1 1 1
15 44552 1 1 116 PHE CE2 C -134.380 1.333 -16.492 1.00 . A A . 106 PHE CE2 1 1
15 44553 1 1 116 PHE CG C -132.414 2.299 -15.452 1.00 . A A . 106 PHE CG 1 1
15 44554 1 1 116 PHE CZ C -135.157 2.390 -16.003 1.00 . A A . 106 PHE CZ 1 1
15 44555 1 1 116 PHE H H -130.900 3.401 -18.107 1.00 . A A . 106 PHE H 1 1
15 44556 1 1 116 PHE HA H -130.531 4.179 -15.986 1.00 . A A . 106 PHE HA 1 1
15 44557 1 1 116 PHE HB2 H -130.576 1.238 -15.258 1.00 . A A . 106 PHE HB2 1 1
15 44558 1 1 116 PHE HB3 H -130.763 2.590 -14.143 1.00 . A A . 106 PHE HB3 1 1
15 44559 1 1 116 PHE HD1 H -132.732 4.136 -14.374 1.00 . A A . 106 PHE HD1 1 1
15 44560 1 1 116 PHE HD2 H -132.408 0.472 -16.593 1.00 . A A . 106 PHE HD2 1 1
15 44561 1 1 116 PHE HE1 H -135.161 4.216 -14.862 1.00 . A A . 106 PHE HE1 1 1
15 44562 1 1 116 PHE HE2 H -134.838 0.553 -17.082 1.00 . A A . 106 PHE HE2 1 1
15 44563 1 1 116 PHE HZ H -136.215 2.426 -16.216 1.00 . A A . 106 PHE HZ 1 1
15 44564 1 1 116 PHE N N -130.457 2.767 -17.509 1.00 . A A . 106 PHE N 1 1
15 44565 1 1 116 PHE O O -128.186 2.122 -15.335 1.00 . A A . 106 PHE O 1 1
15 44566 1 1 117 PHE C C -126.118 4.420 -14.594 1.00 . A A . 107 PHE C 1 1
15 44567 1 1 117 PHE CA C -126.551 4.259 -16.056 1.00 . A A . 107 PHE CA 1 1
15 44568 1 1 117 PHE CB C -125.990 5.437 -16.859 1.00 . A A . 107 PHE CB 1 1
15 44569 1 1 117 PHE CD1 C -125.724 4.175 -19.033 1.00 . A A . 107 PHE CD1 1 1
15 44570 1 1 117 PHE CD2 C -127.108 6.167 -19.005 1.00 . A A . 107 PHE CD2 1 1
15 44571 1 1 117 PHE CE1 C -125.991 4.010 -20.397 1.00 . A A . 107 PHE CE1 1 1
15 44572 1 1 117 PHE CE2 C -127.372 6.002 -20.369 1.00 . A A . 107 PHE CE2 1 1
15 44573 1 1 117 PHE CG C -126.284 5.253 -18.333 1.00 . A A . 107 PHE CG 1 1
15 44574 1 1 117 PHE CZ C -126.814 4.924 -21.066 1.00 . A A . 107 PHE CZ 1 1
15 44575 1 1 117 PHE H H -128.477 4.924 -16.658 1.00 . A A . 107 PHE H 1 1
15 44576 1 1 117 PHE HA H -126.114 3.351 -16.440 1.00 . A A . 107 PHE HA 1 1
15 44577 1 1 117 PHE HB2 H -126.442 6.353 -16.510 1.00 . A A . 107 PHE HB2 1 1
15 44578 1 1 117 PHE HB3 H -124.921 5.489 -16.713 1.00 . A A . 107 PHE HB3 1 1
15 44579 1 1 117 PHE HD1 H -125.087 3.469 -18.520 1.00 . A A . 107 PHE HD1 1 1
15 44580 1 1 117 PHE HD2 H -127.540 6.999 -18.470 1.00 . A A . 107 PHE HD2 1 1
15 44581 1 1 117 PHE HE1 H -125.561 3.178 -20.935 1.00 . A A . 107 PHE HE1 1 1
15 44582 1 1 117 PHE HE2 H -128.006 6.708 -20.886 1.00 . A A . 107 PHE HE2 1 1
15 44583 1 1 117 PHE HZ H -127.018 4.798 -22.118 1.00 . A A . 107 PHE HZ 1 1
15 44584 1 1 117 PHE N N -128.002 4.181 -16.228 1.00 . A A . 107 PHE N 1 1
15 44585 1 1 117 PHE O O -125.236 3.697 -14.129 1.00 . A A . 107 PHE O 1 1
15 44586 1 1 118 GLY C C -126.493 4.410 -11.608 1.00 . A A . 108 GLY C 1 1
15 44587 1 1 118 GLY CA C -126.274 5.632 -12.496 1.00 . A A . 108 GLY CA 1 1
15 44588 1 1 118 GLY H H -127.361 5.972 -14.297 1.00 . A A . 108 GLY H 1 1
15 44589 1 1 118 GLY HA2 H -125.225 5.889 -12.486 1.00 . A A . 108 GLY HA2 1 1
15 44590 1 1 118 GLY HA3 H -126.841 6.460 -12.099 1.00 . A A . 108 GLY HA3 1 1
15 44591 1 1 118 GLY N N -126.690 5.392 -13.881 1.00 . A A . 108 GLY N 1 1
15 44592 1 1 118 GLY O O -125.641 4.075 -10.785 1.00 . A A . 108 GLY O 1 1
15 44593 1 1 119 MET C C -126.813 1.492 -11.293 1.00 . A A . 109 MET C 1 1
15 44594 1 1 119 MET CA C -127.899 2.531 -11.039 1.00 . A A . 109 MET CA 1 1
15 44595 1 1 119 MET CB C -129.255 2.004 -11.481 1.00 . A A . 109 MET CB 1 1
15 44596 1 1 119 MET CE C -132.934 3.820 -11.114 1.00 . A A . 109 MET CE 1 1
15 44597 1 1 119 MET CG C -130.334 3.040 -11.158 1.00 . A A . 109 MET CG 1 1
15 44598 1 1 119 MET H H -128.250 4.006 -12.477 1.00 . A A . 109 MET H 1 1
15 44599 1 1 119 MET HA H -127.932 2.769 -9.989 1.00 . A A . 109 MET HA 1 1
15 44600 1 1 119 MET HB2 H -129.239 1.819 -12.545 1.00 . A A . 109 MET HB2 1 1
15 44601 1 1 119 MET HB3 H -129.463 1.102 -10.966 1.00 . A A . 109 MET HB3 1 1
15 44602 1 1 119 MET HE1 H -133.907 3.752 -11.580 1.00 . A A . 109 MET HE1 1 1
15 44603 1 1 119 MET HE2 H -132.426 4.700 -11.476 1.00 . A A . 109 MET HE2 1 1
15 44604 1 1 119 MET HE3 H -133.046 3.885 -10.041 1.00 . A A . 109 MET HE3 1 1
15 44605 1 1 119 MET HG2 H -130.282 3.298 -10.111 1.00 . A A . 109 MET HG2 1 1
15 44606 1 1 119 MET HG3 H -130.174 3.924 -11.755 1.00 . A A . 109 MET HG3 1 1
15 44607 1 1 119 MET N N -127.611 3.725 -11.797 1.00 . A A . 109 MET N 1 1
15 44608 1 1 119 MET O O -126.381 0.767 -10.397 1.00 . A A . 109 MET O 1 1
15 44609 1 1 119 MET SD S -131.965 2.348 -11.528 1.00 . A A . 109 MET SD 1 1
15 44610 1 1 120 LEU C C -124.047 0.698 -12.342 1.00 . A A . 110 LEU C 1 1
15 44611 1 1 120 LEU CA C -125.402 0.512 -13.044 1.00 . A A . 110 LEU CA 1 1
15 44612 1 1 120 LEU CB C -125.258 0.753 -14.568 1.00 . A A . 110 LEU CB 1 1
15 44613 1 1 120 LEU CD1 C -126.627 -1.334 -15.118 1.00 . A A . 110 LEU CD1 1 1
15 44614 1 1 120 LEU CD2 C -125.184 -0.230 -16.883 1.00 . A A . 110 LEU CD2 1 1
15 44615 1 1 120 LEU CG C -125.308 -0.557 -15.377 1.00 . A A . 110 LEU CG 1 1
15 44616 1 1 120 LEU H H -126.831 2.051 -13.193 1.00 . A A . 110 LEU H 1 1
15 44617 1 1 120 LEU HA H -125.739 -0.494 -12.867 1.00 . A A . 110 LEU HA 1 1
15 44618 1 1 120 LEU HB2 H -126.058 1.390 -14.900 1.00 . A A . 110 LEU HB2 1 1
15 44619 1 1 120 LEU HB3 H -124.319 1.252 -14.773 1.00 . A A . 110 LEU HB3 1 1
15 44620 1 1 120 LEU HD11 H -126.976 -1.788 -16.041 1.00 . A A . 110 LEU HD11 1 1
15 44621 1 1 120 LEU HD12 H -127.385 -0.663 -14.744 1.00 . A A . 110 LEU HD12 1 1
15 44622 1 1 120 LEU HD13 H -126.448 -2.109 -14.394 1.00 . A A . 110 LEU HD13 1 1
15 44623 1 1 120 LEU HD21 H -126.151 -0.344 -17.365 1.00 . A A . 110 LEU HD21 1 1
15 44624 1 1 120 LEU HD22 H -124.482 -0.910 -17.331 1.00 . A A . 110 LEU HD22 1 1
15 44625 1 1 120 LEU HD23 H -124.831 0.783 -17.021 1.00 . A A . 110 LEU HD23 1 1
15 44626 1 1 120 LEU HG H -124.474 -1.166 -15.080 1.00 . A A . 110 LEU HG 1 1
15 44627 1 1 120 LEU N N -126.413 1.440 -12.552 1.00 . A A . 110 LEU N 1 1
15 44628 1 1 120 LEU O O -123.347 -0.276 -12.066 1.00 . A A . 110 LEU O 1 1
15 44629 1 1 121 LEU C C -122.269 1.597 -10.090 1.00 . A A . 111 LEU C 1 1
15 44630 1 1 121 LEU CA C -122.386 2.244 -11.475 1.00 . A A . 111 LEU CA 1 1
15 44631 1 1 121 LEU CB C -122.251 3.774 -11.366 1.00 . A A . 111 LEU CB 1 1
15 44632 1 1 121 LEU CD1 C -119.936 3.482 -10.397 1.00 . A A . 111 LEU CD1 1 1
15 44633 1 1 121 LEU CD2 C -120.202 3.977 -12.853 1.00 . A A . 111 LEU CD2 1 1
15 44634 1 1 121 LEU CG C -120.777 4.227 -11.441 1.00 . A A . 111 LEU CG 1 1
15 44635 1 1 121 LEU H H -124.254 2.686 -12.360 1.00 . A A . 111 LEU H 1 1
15 44636 1 1 121 LEU HA H -121.600 1.865 -12.104 1.00 . A A . 111 LEU HA 1 1
15 44637 1 1 121 LEU HB2 H -122.801 4.231 -12.176 1.00 . A A . 111 LEU HB2 1 1
15 44638 1 1 121 LEU HB3 H -122.678 4.104 -10.432 1.00 . A A . 111 LEU HB3 1 1
15 44639 1 1 121 LEU HD11 H -119.030 4.038 -10.206 1.00 . A A . 111 LEU HD11 1 1
15 44640 1 1 121 LEU HD12 H -119.682 2.501 -10.770 1.00 . A A . 111 LEU HD12 1 1
15 44641 1 1 121 LEU HD13 H -120.497 3.387 -9.479 1.00 . A A . 111 LEU HD13 1 1
15 44642 1 1 121 LEU HD21 H -119.757 2.993 -12.905 1.00 . A A . 111 LEU HD21 1 1
15 44643 1 1 121 LEU HD22 H -119.445 4.718 -13.062 1.00 . A A . 111 LEU HD22 1 1
15 44644 1 1 121 LEU HD23 H -120.987 4.056 -13.592 1.00 . A A . 111 LEU HD23 1 1
15 44645 1 1 121 LEU HG H -120.731 5.286 -11.227 1.00 . A A . 111 LEU HG 1 1
15 44646 1 1 121 LEU N N -123.671 1.945 -12.096 1.00 . A A . 111 LEU N 1 1
15 44647 1 1 121 LEU O O -121.208 1.096 -9.718 1.00 . A A . 111 LEU O 1 1
15 44648 1 1 122 ALA C C -122.998 -0.454 -8.011 1.00 . A A . 112 ALA C 1 1
15 44649 1 1 122 ALA CA C -123.338 1.043 -7.985 1.00 . A A . 112 ALA CA 1 1
15 44650 1 1 122 ALA CB C -124.716 1.249 -7.343 1.00 . A A . 112 ALA CB 1 1
15 44651 1 1 122 ALA H H -124.170 2.037 -9.668 1.00 . A A . 112 ALA H 1 1
15 44652 1 1 122 ALA HA H -122.602 1.560 -7.397 1.00 . A A . 112 ALA HA 1 1
15 44653 1 1 122 ALA HB1 H -124.764 2.234 -6.905 1.00 . A A . 112 ALA HB1 1 1
15 44654 1 1 122 ALA HB2 H -124.880 0.505 -6.578 1.00 . A A . 112 ALA HB2 1 1
15 44655 1 1 122 ALA HB3 H -125.479 1.157 -8.102 1.00 . A A . 112 ALA HB3 1 1
15 44656 1 1 122 ALA N N -123.351 1.619 -9.328 1.00 . A A . 112 ALA N 1 1
15 44657 1 1 122 ALA O O -122.281 -0.962 -7.152 1.00 . A A . 112 ALA O 1 1
15 44658 1 1 123 PHE C C -121.894 -2.991 -9.357 1.00 . A A . 113 PHE C 1 1
15 44659 1 1 123 PHE CA C -123.358 -2.574 -9.164 1.00 . A A . 113 PHE CA 1 1
15 44660 1 1 123 PHE CB C -124.208 -3.062 -10.332 1.00 . A A . 113 PHE CB 1 1
15 44661 1 1 123 PHE CD1 C -126.181 -1.934 -9.102 1.00 . A A . 113 PHE CD1 1 1
15 44662 1 1 123 PHE CD2 C -126.410 -2.562 -11.435 1.00 . A A . 113 PHE CD2 1 1
15 44663 1 1 123 PHE CE1 C -127.491 -1.436 -9.116 1.00 . A A . 113 PHE CE1 1 1
15 44664 1 1 123 PHE CE2 C -127.715 -2.061 -11.442 1.00 . A A . 113 PHE CE2 1 1
15 44665 1 1 123 PHE CG C -125.631 -2.504 -10.276 1.00 . A A . 113 PHE CG 1 1
15 44666 1 1 123 PHE CZ C -128.254 -1.498 -10.284 1.00 . A A . 113 PHE CZ 1 1
15 44667 1 1 123 PHE H H -124.122 -0.677 -9.633 1.00 . A A . 113 PHE H 1 1
15 44668 1 1 123 PHE HA H -123.711 -3.067 -8.273 1.00 . A A . 113 PHE HA 1 1
15 44669 1 1 123 PHE HB2 H -123.746 -2.755 -11.258 1.00 . A A . 113 PHE HB2 1 1
15 44670 1 1 123 PHE HB3 H -124.252 -4.132 -10.302 1.00 . A A . 113 PHE HB3 1 1
15 44671 1 1 123 PHE HD1 H -125.616 -1.882 -8.190 1.00 . A A . 113 PHE HD1 1 1
15 44672 1 1 123 PHE HD2 H -126.001 -2.999 -12.328 1.00 . A A . 113 PHE HD2 1 1
15 44673 1 1 123 PHE HE1 H -127.910 -1.000 -8.222 1.00 . A A . 113 PHE HE1 1 1
15 44674 1 1 123 PHE HE2 H -128.308 -2.111 -12.344 1.00 . A A . 113 PHE HE2 1 1
15 44675 1 1 123 PHE HZ H -129.263 -1.115 -10.290 1.00 . A A . 113 PHE HZ 1 1
15 44676 1 1 123 PHE N N -123.545 -1.142 -8.992 1.00 . A A . 113 PHE N 1 1
15 44677 1 1 123 PHE O O -121.498 -4.074 -8.929 1.00 . A A . 113 PHE O 1 1
15 44678 1 1 124 LEU C C -118.818 -2.810 -9.282 1.00 . A A . 114 LEU C 1 1
15 44679 1 1 124 LEU CA C -119.766 -2.578 -10.472 1.00 . A A . 114 LEU CA 1 1
15 44680 1 1 124 LEU CB C -119.216 -1.405 -11.305 1.00 . A A . 114 LEU CB 1 1
15 44681 1 1 124 LEU CD1 C -117.847 -2.534 -13.081 1.00 . A A . 114 LEU CD1 1 1
15 44682 1 1 124 LEU CD2 C -117.107 -0.340 -12.152 1.00 . A A . 114 LEU CD2 1 1
15 44683 1 1 124 LEU CG C -117.786 -1.674 -11.823 1.00 . A A . 114 LEU CG 1 1
15 44684 1 1 124 LEU H H -121.529 -1.394 -10.498 1.00 . A A . 114 LEU H 1 1
15 44685 1 1 124 LEU HA H -119.788 -3.457 -11.093 1.00 . A A . 114 LEU HA 1 1
15 44686 1 1 124 LEU HB2 H -119.875 -1.232 -12.143 1.00 . A A . 114 LEU HB2 1 1
15 44687 1 1 124 LEU HB3 H -119.207 -0.521 -10.682 1.00 . A A . 114 LEU HB3 1 1
15 44688 1 1 124 LEU HD11 H -118.519 -2.087 -13.798 1.00 . A A . 114 LEU HD11 1 1
15 44689 1 1 124 LEU HD12 H -118.203 -3.509 -12.817 1.00 . A A . 114 LEU HD12 1 1
15 44690 1 1 124 LEU HD13 H -116.862 -2.614 -13.514 1.00 . A A . 114 LEU HD13 1 1
15 44691 1 1 124 LEU HD21 H -116.110 -0.524 -12.521 1.00 . A A . 114 LEU HD21 1 1
15 44692 1 1 124 LEU HD22 H -117.051 0.264 -11.258 1.00 . A A . 114 LEU HD22 1 1
15 44693 1 1 124 LEU HD23 H -117.681 0.183 -12.901 1.00 . A A . 114 LEU HD23 1 1
15 44694 1 1 124 LEU HG H -117.207 -2.189 -11.074 1.00 . A A . 114 LEU HG 1 1
15 44695 1 1 124 LEU N N -121.137 -2.201 -10.106 1.00 . A A . 114 LEU N 1 1
15 44696 1 1 124 LEU O O -118.008 -3.720 -9.345 1.00 . A A . 114 LEU O 1 1
15 44697 1 1 125 TRP C C -118.106 -3.533 -6.287 1.00 . A A . 115 TRP C 1 1
15 44698 1 1 125 TRP CA C -117.988 -2.196 -7.072 1.00 . A A . 115 TRP CA 1 1
15 44699 1 1 125 TRP CB C -117.948 -0.967 -6.143 1.00 . A A . 115 TRP CB 1 1
15 44700 1 1 125 TRP CD1 C -119.744 0.802 -6.320 1.00 . A A . 115 TRP CD1 1 1
15 44701 1 1 125 TRP CD2 C -120.342 -0.881 -4.958 1.00 . A A . 115 TRP CD2 1 1
15 44702 1 1 125 TRP CE2 C -121.403 0.051 -4.937 1.00 . A A . 115 TRP CE2 1 1
15 44703 1 1 125 TRP CE3 C -120.472 -2.039 -4.189 1.00 . A A . 115 TRP CE3 1 1
15 44704 1 1 125 TRP CG C -119.296 -0.383 -5.840 1.00 . A A . 115 TRP CG 1 1
15 44705 1 1 125 TRP CH2 C -122.658 -1.327 -3.409 1.00 . A A . 115 TRP CH2 1 1
15 44706 1 1 125 TRP CZ2 C -122.548 -0.161 -4.166 1.00 . A A . 115 TRP CZ2 1 1
15 44707 1 1 125 TRP CZ3 C -121.622 -2.266 -3.422 1.00 . A A . 115 TRP CZ3 1 1
15 44708 1 1 125 TRP H H -119.516 -1.257 -8.230 1.00 . A A . 115 TRP H 1 1
15 44709 1 1 125 TRP HA H -116.992 -2.279 -7.503 1.00 . A A . 115 TRP HA 1 1
15 44710 1 1 125 TRP HB2 H -117.488 -1.252 -5.223 1.00 . A A . 115 TRP HB2 1 1
15 44711 1 1 125 TRP HB3 H -117.340 -0.201 -6.605 1.00 . A A . 115 TRP HB3 1 1
15 44712 1 1 125 TRP HD1 H -119.208 1.446 -7.002 1.00 . A A . 115 TRP HD1 1 1
15 44713 1 1 125 TRP HE1 H -121.524 1.863 -5.954 1.00 . A A . 115 TRP HE1 1 1
15 44714 1 1 125 TRP HE3 H -119.686 -2.759 -4.189 1.00 . A A . 115 TRP HE3 1 1
15 44715 1 1 125 TRP HH2 H -123.546 -1.509 -2.824 1.00 . A A . 115 TRP HH2 1 1
15 44716 1 1 125 TRP HZ2 H -123.336 0.573 -4.144 1.00 . A A . 115 TRP HZ2 1 1
15 44717 1 1 125 TRP HZ3 H -121.704 -3.170 -2.839 1.00 . A A . 115 TRP HZ3 1 1
15 44718 1 1 125 TRP N N -118.872 -2.001 -8.238 1.00 . A A . 115 TRP N 1 1
15 44719 1 1 125 TRP NE1 N -120.985 1.066 -5.771 1.00 . A A . 115 TRP NE1 1 1
15 44720 1 1 125 TRP O O -117.110 -4.017 -5.749 1.00 . A A . 115 TRP O 1 1
15 44721 1 1 126 LEU C C -118.850 -6.506 -5.607 1.00 . A A . 116 LEU C 1 1
15 44722 1 1 126 LEU CA C -119.573 -5.209 -5.219 1.00 . A A . 116 LEU CA 1 1
15 44723 1 1 126 LEU CB C -121.100 -5.440 -5.095 1.00 . A A . 116 LEU CB 1 1
15 44724 1 1 126 LEU CD1 C -121.178 -7.969 -4.663 1.00 . A A . 116 LEU CD1 1 1
15 44725 1 1 126 LEU CD2 C -120.709 -6.361 -2.756 1.00 . A A . 116 LEU CD2 1 1
15 44726 1 1 126 LEU CG C -121.464 -6.561 -4.085 1.00 . A A . 116 LEU CG 1 1
15 44727 1 1 126 LEU H H -120.096 -3.547 -6.456 1.00 . A A . 116 LEU H 1 1
15 44728 1 1 126 LEU HA H -119.210 -4.948 -4.248 1.00 . A A . 116 LEU HA 1 1
15 44729 1 1 126 LEU HB2 H -121.558 -4.520 -4.762 1.00 . A A . 116 LEU HB2 1 1
15 44730 1 1 126 LEU HB3 H -121.508 -5.690 -6.060 1.00 . A A . 116 LEU HB3 1 1
15 44731 1 1 126 LEU HD11 H -122.032 -8.603 -4.473 1.00 . A A . 116 LEU HD11 1 1
15 44732 1 1 126 LEU HD12 H -120.310 -8.403 -4.190 1.00 . A A . 116 LEU HD12 1 1
15 44733 1 1 126 LEU HD13 H -121.014 -7.914 -5.730 1.00 . A A . 116 LEU HD13 1 1
15 44734 1 1 126 LEU HD21 H -120.689 -5.310 -2.507 1.00 . A A . 116 LEU HD21 1 1
15 44735 1 1 126 LEU HD22 H -119.701 -6.730 -2.851 1.00 . A A . 116 LEU HD22 1 1
15 44736 1 1 126 LEU HD23 H -121.213 -6.904 -1.973 1.00 . A A . 116 LEU HD23 1 1
15 44737 1 1 126 LEU HG H -122.525 -6.494 -3.885 1.00 . A A . 116 LEU HG 1 1
15 44738 1 1 126 LEU N N -119.327 -4.034 -6.096 1.00 . A A . 116 LEU N 1 1
15 44739 1 1 126 LEU O O -118.406 -7.235 -4.723 1.00 . A A . 116 LEU O 1 1
15 44740 1 1 127 PRO C C -116.627 -8.240 -6.767 1.00 . A A . 117 PRO C 1 1
15 44741 1 1 127 PRO CA C -118.088 -8.129 -7.237 1.00 . A A . 117 PRO CA 1 1
15 44742 1 1 127 PRO CB C -118.194 -8.154 -8.791 1.00 . A A . 117 PRO CB 1 1
15 44743 1 1 127 PRO CD C -119.161 -6.076 -7.999 1.00 . A A . 117 PRO CD 1 1
15 44744 1 1 127 PRO CG C -119.209 -7.100 -9.130 1.00 . A A . 117 PRO CG 1 1
15 44745 1 1 127 PRO HA H -118.656 -8.953 -6.835 1.00 . A A . 117 PRO HA 1 1
15 44746 1 1 127 PRO HB2 H -117.238 -7.925 -9.254 1.00 . A A . 117 PRO HB2 1 1
15 44747 1 1 127 PRO HB3 H -118.536 -9.121 -9.144 1.00 . A A . 117 PRO HB3 1 1
15 44748 1 1 127 PRO HD2 H -118.436 -5.327 -8.206 1.00 . A A . 117 PRO HD2 1 1
15 44749 1 1 127 PRO HD3 H -120.127 -5.640 -7.831 1.00 . A A . 117 PRO HD3 1 1
15 44750 1 1 127 PRO HG2 H -118.963 -6.628 -10.073 1.00 . A A . 117 PRO HG2 1 1
15 44751 1 1 127 PRO HG3 H -120.194 -7.528 -9.177 1.00 . A A . 117 PRO HG3 1 1
15 44752 1 1 127 PRO N N -118.735 -6.847 -6.845 1.00 . A A . 117 PRO N 1 1
15 44753 1 1 127 PRO O O -116.201 -9.320 -6.387 1.00 . A A . 117 PRO O 1 1
15 44754 1 1 128 ALA C C -114.058 -7.038 -5.044 1.00 . A A . 118 ALA C 1 1
15 44755 1 1 128 ALA CA C -114.437 -7.208 -6.498 1.00 . A A . 118 ALA CA 1 1
15 44756 1 1 128 ALA CB C -113.725 -6.165 -7.331 1.00 . A A . 118 ALA CB 1 1
15 44757 1 1 128 ALA H H -116.187 -6.320 -7.178 1.00 . A A . 118 ALA H 1 1
15 44758 1 1 128 ALA HA H -114.046 -8.155 -6.791 1.00 . A A . 118 ALA HA 1 1
15 44759 1 1 128 ALA HB1 H -114.270 -5.227 -7.268 1.00 . A A . 118 ALA HB1 1 1
15 44760 1 1 128 ALA HB2 H -113.694 -6.510 -8.357 1.00 . A A . 118 ALA HB2 1 1
15 44761 1 1 128 ALA HB3 H -112.719 -6.029 -6.967 1.00 . A A . 118 ALA HB3 1 1
15 44762 1 1 128 ALA N N -115.843 -7.155 -6.839 1.00 . A A . 118 ALA N 1 1
15 44763 1 1 128 ALA O O -114.847 -6.732 -4.150 1.00 . A A . 118 ALA O 1 1
15 44764 1 1 129 ILE C C -110.641 -7.995 -3.875 1.00 . A A . 119 ILE C 1 1
15 44765 1 1 129 ILE CA C -111.972 -7.217 -3.683 1.00 . A A . 119 ILE CA 1 1
15 44766 1 1 129 ILE CB C -112.793 -7.769 -2.468 1.00 . A A . 119 ILE CB 1 1
15 44767 1 1 129 ILE CD1 C -112.151 -6.349 -0.464 1.00 . A A . 119 ILE CD1 1 1
15 44768 1 1 129 ILE CG1 C -113.225 -6.608 -1.519 1.00 . A A . 119 ILE CG1 1 1
15 44769 1 1 129 ILE CG2 C -112.011 -8.833 -1.656 1.00 . A A . 119 ILE CG2 1 1
15 44770 1 1 129 ILE H H -112.315 -7.477 -5.750 1.00 . A A . 119 ILE H 1 1
15 44771 1 1 129 ILE HA H -111.712 -6.185 -3.502 1.00 . A A . 119 ILE HA 1 1
15 44772 1 1 129 ILE HB H -113.668 -8.241 -2.854 1.00 . A A . 119 ILE HB 1 1
15 44773 1 1 129 ILE HD11 H -111.182 -6.330 -0.936 1.00 . A A . 119 ILE HD11 1 1
15 44774 1 1 129 ILE HD12 H -112.180 -7.137 0.271 1.00 . A A . 119 ILE HD12 1 1
15 44775 1 1 129 ILE HD13 H -112.340 -5.402 0.014 1.00 . A A . 119 ILE HD13 1 1
15 44776 1 1 129 ILE HG12 H -113.384 -5.700 -2.082 1.00 . A A . 119 ILE HG12 1 1
15 44777 1 1 129 ILE HG13 H -114.142 -6.875 -1.019 1.00 . A A . 119 ILE HG13 1 1
15 44778 1 1 129 ILE HG21 H -111.006 -8.482 -1.453 1.00 . A A . 119 ILE HG21 1 1
15 44779 1 1 129 ILE HG22 H -111.969 -9.756 -2.210 1.00 . A A . 119 ILE HG22 1 1
15 44780 1 1 129 ILE HG23 H -112.520 -9.007 -0.720 1.00 . A A . 119 ILE HG23 1 1
15 44781 1 1 129 ILE N N -112.764 -7.268 -4.922 1.00 . A A . 119 ILE N 1 1
15 44782 1 1 129 ILE O O -109.570 -7.408 -3.763 1.00 . A A . 119 ILE O 1 1
15 44783 1 1 130 LEU C C -108.604 -9.538 -5.409 1.00 . A A . 120 LEU C 1 1
15 44784 1 1 130 LEU CA C -109.438 -10.081 -4.245 1.00 . A A . 120 LEU CA 1 1
15 44785 1 1 130 LEU CB C -109.750 -11.591 -4.436 1.00 . A A . 120 LEU CB 1 1
15 44786 1 1 130 LEU CD1 C -107.476 -12.192 -3.481 1.00 . A A . 120 LEU CD1 1 1
15 44787 1 1 130 LEU CD2 C -109.514 -12.171 -1.974 1.00 . A A . 120 LEU CD2 1 1
15 44788 1 1 130 LEU CG C -108.995 -12.460 -3.401 1.00 . A A . 120 LEU CG 1 1
15 44789 1 1 130 LEU H H -111.557 -9.777 -4.162 1.00 . A A . 120 LEU H 1 1
15 44790 1 1 130 LEU HA H -108.872 -9.943 -3.340 1.00 . A A . 120 LEU HA 1 1
15 44791 1 1 130 LEU HB2 H -110.812 -11.747 -4.316 1.00 . A A . 120 LEU HB2 1 1
15 44792 1 1 130 LEU HB3 H -109.463 -11.906 -5.430 1.00 . A A . 120 LEU HB3 1 1
15 44793 1 1 130 LEU HD11 H -107.195 -11.430 -2.769 1.00 . A A . 120 LEU HD11 1 1
15 44794 1 1 130 LEU HD12 H -107.211 -11.866 -4.477 1.00 . A A . 120 LEU HD12 1 1
15 44795 1 1 130 LEU HD13 H -106.943 -13.104 -3.255 1.00 . A A . 120 LEU HD13 1 1
15 44796 1 1 130 LEU HD21 H -109.393 -13.057 -1.368 1.00 . A A . 120 LEU HD21 1 1
15 44797 1 1 130 LEU HD22 H -110.560 -11.907 -2.009 1.00 . A A . 120 LEU HD22 1 1
15 44798 1 1 130 LEU HD23 H -108.953 -11.360 -1.535 1.00 . A A . 120 LEU HD23 1 1
15 44799 1 1 130 LEU HG H -109.172 -13.501 -3.634 1.00 . A A . 120 LEU HG 1 1
15 44800 1 1 130 LEU N N -110.692 -9.318 -4.112 1.00 . A A . 120 LEU N 1 1
15 44801 1 1 130 LEU O O -107.398 -9.338 -5.275 1.00 . A A . 120 LEU O 1 1
15 44802 1 1 131 PRO C C -107.964 -7.249 -7.230 1.00 . A A . 121 PRO C 1 1
15 44803 1 1 131 PRO CA C -108.573 -8.551 -7.662 1.00 . A A . 121 PRO CA 1 1
15 44804 1 1 131 PRO CB C -109.708 -8.342 -8.657 1.00 . A A . 121 PRO CB 1 1
15 44805 1 1 131 PRO CD C -110.647 -9.446 -6.784 1.00 . A A . 121 PRO CD 1 1
15 44806 1 1 131 PRO CG C -110.635 -9.425 -8.303 1.00 . A A . 121 PRO CG 1 1
15 44807 1 1 131 PRO HA H -107.822 -9.202 -8.083 1.00 . A A . 121 PRO HA 1 1
15 44808 1 1 131 PRO HB2 H -110.177 -7.375 -8.517 1.00 . A A . 121 PRO HB2 1 1
15 44809 1 1 131 PRO HB3 H -109.362 -8.460 -9.671 1.00 . A A . 121 PRO HB3 1 1
15 44810 1 1 131 PRO HD2 H -111.274 -8.663 -6.392 1.00 . A A . 121 PRO HD2 1 1
15 44811 1 1 131 PRO HD3 H -110.945 -10.415 -6.419 1.00 . A A . 121 PRO HD3 1 1
15 44812 1 1 131 PRO HG2 H -111.610 -9.227 -8.699 1.00 . A A . 121 PRO HG2 1 1
15 44813 1 1 131 PRO HG3 H -110.244 -10.360 -8.663 1.00 . A A . 121 PRO HG3 1 1
15 44814 1 1 131 PRO N N -109.235 -9.201 -6.494 1.00 . A A . 121 PRO N 1 1
15 44815 1 1 131 PRO O O -106.860 -6.898 -7.644 1.00 . A A . 121 PRO O 1 1
15 44816 1 1 132 PHE C C -106.869 -5.596 -5.219 1.00 . A A . 122 PHE C 1 1
15 44817 1 1 132 PHE CA C -108.165 -5.276 -5.899 1.00 . A A . 122 PHE CA 1 1
15 44818 1 1 132 PHE CB C -109.132 -4.638 -4.899 1.00 . A A . 122 PHE CB 1 1
15 44819 1 1 132 PHE CD1 C -107.622 -2.923 -3.844 1.00 . A A . 122 PHE CD1 1 1
15 44820 1 1 132 PHE CD2 C -109.453 -2.179 -5.241 1.00 . A A . 122 PHE CD2 1 1
15 44821 1 1 132 PHE CE1 C -107.247 -1.594 -3.624 1.00 . A A . 122 PHE CE1 1 1
15 44822 1 1 132 PHE CE2 C -109.083 -0.852 -5.022 1.00 . A A . 122 PHE CE2 1 1
15 44823 1 1 132 PHE CG C -108.727 -3.211 -4.655 1.00 . A A . 122 PHE CG 1 1
15 44824 1 1 132 PHE CZ C -107.977 -0.558 -4.213 1.00 . A A . 122 PHE CZ 1 1
15 44825 1 1 132 PHE H H -109.555 -6.857 -6.059 1.00 . A A . 122 PHE H 1 1
15 44826 1 1 132 PHE HA H -107.991 -4.620 -6.719 1.00 . A A . 122 PHE HA 1 1
15 44827 1 1 132 PHE HB2 H -110.136 -4.671 -5.296 1.00 . A A . 122 PHE HB2 1 1
15 44828 1 1 132 PHE HB3 H -109.098 -5.177 -3.966 1.00 . A A . 122 PHE HB3 1 1
15 44829 1 1 132 PHE HD1 H -107.060 -3.726 -3.389 1.00 . A A . 122 PHE HD1 1 1
15 44830 1 1 132 PHE HD2 H -110.303 -2.409 -5.862 1.00 . A A . 122 PHE HD2 1 1
15 44831 1 1 132 PHE HE1 H -106.397 -1.367 -2.998 1.00 . A A . 122 PHE HE1 1 1
15 44832 1 1 132 PHE HE2 H -109.649 -0.058 -5.476 1.00 . A A . 122 PHE HE2 1 1
15 44833 1 1 132 PHE HZ H -107.686 0.465 -4.045 1.00 . A A . 122 PHE HZ 1 1
15 44834 1 1 132 PHE N N -108.685 -6.530 -6.373 1.00 . A A . 122 PHE N 1 1
15 44835 1 1 132 PHE O O -105.854 -4.941 -5.420 1.00 . A A . 122 PHE O 1 1
15 44836 1 1 133 ALA C C -104.646 -7.364 -5.100 1.00 . A A . 123 ALA C 1 1
15 44837 1 1 133 ALA CA C -105.607 -7.100 -3.936 1.00 . A A . 123 ALA CA 1 1
15 44838 1 1 133 ALA CB C -105.769 -8.350 -3.060 1.00 . A A . 123 ALA CB 1 1
15 44839 1 1 133 ALA H H -107.669 -7.234 -4.417 1.00 . A A . 123 ALA H 1 1
15 44840 1 1 133 ALA HA H -105.208 -6.293 -3.339 1.00 . A A . 123 ALA HA 1 1
15 44841 1 1 133 ALA HB1 H -105.699 -9.239 -3.671 1.00 . A A . 123 ALA HB1 1 1
15 44842 1 1 133 ALA HB2 H -106.733 -8.326 -2.574 1.00 . A A . 123 ALA HB2 1 1
15 44843 1 1 133 ALA HB3 H -104.989 -8.368 -2.310 1.00 . A A . 123 ALA HB3 1 1
15 44844 1 1 133 ALA N N -106.861 -6.683 -4.494 1.00 . A A . 123 ALA N 1 1
15 44845 1 1 133 ALA O O -103.467 -7.014 -5.031 1.00 . A A . 123 ALA O 1 1
15 44846 1 1 134 GLY C C -103.711 -7.020 -7.998 1.00 . A A . 124 GLY C 1 1
15 44847 1 1 134 GLY CA C -104.310 -8.275 -7.346 1.00 . A A . 124 GLY CA 1 1
15 44848 1 1 134 GLY H H -106.130 -8.254 -6.211 1.00 . A A . 124 GLY H 1 1
15 44849 1 1 134 GLY HA2 H -103.501 -8.914 -7.027 1.00 . A A . 124 GLY HA2 1 1
15 44850 1 1 134 GLY HA3 H -104.896 -8.803 -8.085 1.00 . A A . 124 GLY HA3 1 1
15 44851 1 1 134 GLY N N -105.164 -7.990 -6.188 1.00 . A A . 124 GLY N 1 1
15 44852 1 1 134 GLY O O -102.544 -7.016 -8.378 1.00 . A A . 124 GLY O 1 1
15 44853 1 1 135 ILE C C -102.852 -4.111 -7.944 1.00 . A A . 125 ILE C 1 1
15 44854 1 1 135 ILE CA C -104.019 -4.707 -8.717 1.00 . A A . 125 ILE CA 1 1
15 44855 1 1 135 ILE CB C -105.126 -3.670 -9.012 1.00 . A A . 125 ILE CB 1 1
15 44856 1 1 135 ILE CD1 C -106.587 -1.843 -8.186 1.00 . A A . 125 ILE CD1 1 1
15 44857 1 1 135 ILE CG1 C -105.530 -2.870 -7.776 1.00 . A A . 125 ILE CG1 1 1
15 44858 1 1 135 ILE CG2 C -106.359 -4.377 -9.571 1.00 . A A . 125 ILE CG2 1 1
15 44859 1 1 135 ILE H H -105.430 -6.004 -7.794 1.00 . A A . 125 ILE H 1 1
15 44860 1 1 135 ILE HA H -103.610 -4.995 -9.679 1.00 . A A . 125 ILE HA 1 1
15 44861 1 1 135 ILE HB H -104.761 -2.983 -9.766 1.00 . A A . 125 ILE HB 1 1
15 44862 1 1 135 ILE HD11 H -106.745 -1.145 -7.378 1.00 . A A . 125 ILE HD11 1 1
15 44863 1 1 135 ILE HD12 H -107.512 -2.351 -8.407 1.00 . A A . 125 ILE HD12 1 1
15 44864 1 1 135 ILE HD13 H -106.254 -1.311 -9.064 1.00 . A A . 125 ILE HD13 1 1
15 44865 1 1 135 ILE HG12 H -105.945 -3.529 -7.047 1.00 . A A . 125 ILE HG12 1 1
15 44866 1 1 135 ILE HG13 H -104.671 -2.361 -7.368 1.00 . A A . 125 ILE HG13 1 1
15 44867 1 1 135 ILE HG21 H -106.896 -4.852 -8.768 1.00 . A A . 125 ILE HG21 1 1
15 44868 1 1 135 ILE HG22 H -106.053 -5.121 -10.291 1.00 . A A . 125 ILE HG22 1 1
15 44869 1 1 135 ILE HG23 H -106.997 -3.652 -10.052 1.00 . A A . 125 ILE HG23 1 1
15 44870 1 1 135 ILE N N -104.508 -5.955 -8.119 1.00 . A A . 125 ILE N 1 1
15 44871 1 1 135 ILE O O -101.940 -3.530 -8.532 1.00 . A A . 125 ILE O 1 1
15 44872 1 1 136 ALA C C -100.506 -4.122 -6.054 1.00 . A A . 126 ALA C 1 1
15 44873 1 1 136 ALA CA C -101.902 -3.565 -5.782 1.00 . A A . 126 ALA CA 1 1
15 44874 1 1 136 ALA CB C -102.248 -3.780 -4.308 1.00 . A A . 126 ALA CB 1 1
15 44875 1 1 136 ALA H H -103.704 -4.607 -6.194 1.00 . A A . 126 ALA H 1 1
15 44876 1 1 136 ALA HA H -101.897 -2.509 -5.974 1.00 . A A . 126 ALA HA 1 1
15 44877 1 1 136 ALA HB1 H -103.291 -3.548 -4.145 1.00 . A A . 126 ALA HB1 1 1
15 44878 1 1 136 ALA HB2 H -101.637 -3.133 -3.697 1.00 . A A . 126 ALA HB2 1 1
15 44879 1 1 136 ALA HB3 H -102.063 -4.810 -4.041 1.00 . A A . 126 ALA HB3 1 1
15 44880 1 1 136 ALA N N -102.923 -4.183 -6.617 1.00 . A A . 126 ALA N 1 1
15 44881 1 1 136 ALA O O -99.543 -3.356 -6.087 1.00 . A A . 126 ALA O 1 1
15 44882 1 1 137 ILE C C -98.480 -5.305 -7.812 1.00 . A A . 127 ILE C 1 1
15 44883 1 1 137 ILE CA C -99.037 -5.960 -6.542 1.00 . A A . 127 ILE CA 1 1
15 44884 1 1 137 ILE CB C -99.090 -7.499 -6.676 1.00 . A A . 127 ILE CB 1 1
15 44885 1 1 137 ILE CD1 C -99.752 -9.408 -8.187 1.00 . A A . 127 ILE CD1 1 1
15 44886 1 1 137 ILE CG1 C -99.416 -7.914 -8.126 1.00 . A A . 127 ILE CG1 1 1
15 44887 1 1 137 ILE CG2 C -100.168 -8.042 -5.731 1.00 . A A . 127 ILE CG2 1 1
15 44888 1 1 137 ILE H H -101.150 -6.015 -6.245 1.00 . A A . 127 ILE H 1 1
15 44889 1 1 137 ILE HA H -98.388 -5.706 -5.714 1.00 . A A . 127 ILE HA 1 1
15 44890 1 1 137 ILE HB H -98.132 -7.914 -6.392 1.00 . A A . 127 ILE HB 1 1
15 44891 1 1 137 ILE HD11 H -99.019 -9.966 -7.625 1.00 . A A . 127 ILE HD11 1 1
15 44892 1 1 137 ILE HD12 H -99.743 -9.738 -9.216 1.00 . A A . 127 ILE HD12 1 1
15 44893 1 1 137 ILE HD13 H -100.733 -9.574 -7.765 1.00 . A A . 127 ILE HD13 1 1
15 44894 1 1 137 ILE HG12 H -100.255 -7.342 -8.483 1.00 . A A . 127 ILE HG12 1 1
15 44895 1 1 137 ILE HG13 H -98.559 -7.721 -8.755 1.00 . A A . 127 ILE HG13 1 1
15 44896 1 1 137 ILE HG21 H -100.039 -9.107 -5.611 1.00 . A A . 127 ILE HG21 1 1
15 44897 1 1 137 ILE HG22 H -101.145 -7.843 -6.148 1.00 . A A . 127 ILE HG22 1 1
15 44898 1 1 137 ILE HG23 H -100.083 -7.559 -4.770 1.00 . A A . 127 ILE HG23 1 1
15 44899 1 1 137 ILE N N -100.369 -5.426 -6.263 1.00 . A A . 127 ILE N 1 1
15 44900 1 1 137 ILE O O -97.304 -4.945 -7.881 1.00 . A A . 127 ILE O 1 1
15 44901 1 1 138 SER C C -98.512 -3.065 -9.825 1.00 . A A . 128 SER C 1 1
15 44902 1 1 138 SER CA C -98.997 -4.492 -10.063 1.00 . A A . 128 SER CA 1 1
15 44903 1 1 138 SER CB C -100.205 -4.473 -11.003 1.00 . A A . 128 SER CB 1 1
15 44904 1 1 138 SER H H -100.284 -5.424 -8.665 1.00 . A A . 128 SER H 1 1
15 44905 1 1 138 SER HA H -98.203 -5.058 -10.526 1.00 . A A . 128 SER HA 1 1
15 44906 1 1 138 SER HB2 H -99.870 -4.404 -12.025 1.00 . A A . 128 SER HB2 1 1
15 44907 1 1 138 SER HB3 H -100.773 -5.384 -10.874 1.00 . A A . 128 SER HB3 1 1
15 44908 1 1 138 SER HG H -101.864 -3.466 -11.132 1.00 . A A . 128 SER HG 1 1
15 44909 1 1 138 SER N N -99.358 -5.132 -8.799 1.00 . A A . 128 SER N 1 1
15 44910 1 1 138 SER O O -97.579 -2.588 -10.469 1.00 . A A . 128 SER O 1 1
15 44911 1 1 138 SER OG O -101.016 -3.346 -10.700 1.00 . A A . 128 SER OG 1 1
15 44912 1 1 139 GLN C C -97.452 -0.857 -8.069 1.00 . A A . 129 GLN C 1 1
15 44913 1 1 139 GLN CA C -98.888 -1.001 -8.575 1.00 . A A . 129 GLN CA 1 1
15 44914 1 1 139 GLN CB C -99.899 -0.512 -7.509 1.00 . A A . 129 GLN CB 1 1
15 44915 1 1 139 GLN CD C -101.565 0.667 -8.972 1.00 . A A . 129 GLN CD 1 1
15 44916 1 1 139 GLN CG C -100.494 0.848 -7.897 1.00 . A A . 129 GLN CG 1 1
15 44917 1 1 139 GLN H H -99.935 -2.833 -8.452 1.00 . A A . 129 GLN H 1 1
15 44918 1 1 139 GLN HA H -98.998 -0.406 -9.469 1.00 . A A . 129 GLN HA 1 1
15 44919 1 1 139 GLN HB2 H -100.695 -1.232 -7.433 1.00 . A A . 129 GLN HB2 1 1
15 44920 1 1 139 GLN HB3 H -99.412 -0.425 -6.545 1.00 . A A . 129 GLN HB3 1 1
15 44921 1 1 139 GLN HE21 H -102.338 -0.971 -8.147 1.00 . A A . 129 GLN HE21 1 1
15 44922 1 1 139 GLN HE22 H -103.089 -0.459 -9.581 1.00 . A A . 129 GLN HE22 1 1
15 44923 1 1 139 GLN HG2 H -100.937 1.303 -7.023 1.00 . A A . 129 GLN HG2 1 1
15 44924 1 1 139 GLN HG3 H -99.710 1.487 -8.275 1.00 . A A . 129 GLN HG3 1 1
15 44925 1 1 139 GLN N N -99.189 -2.389 -8.908 1.00 . A A . 129 GLN N 1 1
15 44926 1 1 139 GLN NE2 N -102.400 -0.337 -8.893 1.00 . A A . 129 GLN NE2 1 1
15 44927 1 1 139 GLN O O -96.772 0.119 -8.386 1.00 . A A . 129 GLN O 1 1
15 44928 1 1 139 GLN OE1 O -101.644 1.463 -9.908 1.00 . A A . 129 GLN OE1 1 1
15 44929 1 1 140 THR C C -94.617 -1.731 -7.839 1.00 . A A . 130 THR C 1 1
15 44930 1 1 140 THR CA C -95.655 -1.758 -6.721 1.00 . A A . 130 THR CA 1 1
15 44931 1 1 140 THR CB C -95.407 -2.972 -5.822 1.00 . A A . 130 THR CB 1 1
15 44932 1 1 140 THR CG2 C -94.057 -2.823 -5.120 1.00 . A A . 130 THR CG2 1 1
15 44933 1 1 140 THR H H -97.590 -2.565 -7.037 1.00 . A A . 130 THR H 1 1
15 44934 1 1 140 THR HA H -95.556 -0.862 -6.129 1.00 . A A . 130 THR HA 1 1
15 44935 1 1 140 THR HB H -95.398 -3.868 -6.421 1.00 . A A . 130 THR HB 1 1
15 44936 1 1 140 THR HG1 H -96.057 -2.880 -3.990 1.00 . A A . 130 THR HG1 1 1
15 44937 1 1 140 THR HG21 H -93.961 -3.584 -4.359 1.00 . A A . 130 THR HG21 1 1
15 44938 1 1 140 THR HG22 H -93.994 -1.846 -4.662 1.00 . A A . 130 THR HG22 1 1
15 44939 1 1 140 THR HG23 H -93.262 -2.934 -5.841 1.00 . A A . 130 THR HG23 1 1
15 44940 1 1 140 THR N N -97.004 -1.815 -7.271 1.00 . A A . 130 THR N 1 1
15 44941 1 1 140 THR O O -93.628 -1.004 -7.754 1.00 . A A . 130 THR O 1 1
15 44942 1 1 140 THR OG1 O -96.441 -3.061 -4.852 1.00 . A A . 130 THR OG1 1 1
15 44943 1 1 141 LEU C C -94.673 -2.627 -11.347 1.00 . A A . 131 LEU C 1 1
15 44944 1 1 141 LEU CA C -93.914 -2.555 -10.025 1.00 . A A . 131 LEU CA 1 1
15 44945 1 1 141 LEU CB C -92.993 -3.773 -9.894 1.00 . A A . 131 LEU CB 1 1
15 44946 1 1 141 LEU CD1 C -90.946 -2.530 -10.715 1.00 . A A . 131 LEU CD1 1 1
15 44947 1 1 141 LEU CD2 C -91.091 -5.034 -10.913 1.00 . A A . 131 LEU CD2 1 1
15 44948 1 1 141 LEU CG C -91.889 -3.725 -10.963 1.00 . A A . 131 LEU CG 1 1
15 44949 1 1 141 LEU H H -95.654 -3.069 -8.914 1.00 . A A . 131 LEU H 1 1
15 44950 1 1 141 LEU HA H -93.311 -1.659 -10.022 1.00 . A A . 131 LEU HA 1 1
15 44951 1 1 141 LEU HB2 H -92.545 -3.778 -8.912 1.00 . A A . 131 LEU HB2 1 1
15 44952 1 1 141 LEU HB3 H -93.574 -4.674 -10.025 1.00 . A A . 131 LEU HB3 1 1
15 44953 1 1 141 LEU HD11 H -89.964 -2.749 -11.112 1.00 . A A . 131 LEU HD11 1 1
15 44954 1 1 141 LEU HD12 H -90.866 -2.337 -9.654 1.00 . A A . 131 LEU HD12 1 1
15 44955 1 1 141 LEU HD13 H -91.338 -1.654 -11.210 1.00 . A A . 131 LEU HD13 1 1
15 44956 1 1 141 LEU HD21 H -90.169 -4.914 -11.463 1.00 . A A . 131 LEU HD21 1 1
15 44957 1 1 141 LEU HD22 H -91.673 -5.828 -11.356 1.00 . A A . 131 LEU HD22 1 1
15 44958 1 1 141 LEU HD23 H -90.868 -5.282 -9.886 1.00 . A A . 131 LEU HD23 1 1
15 44959 1 1 141 LEU HG H -92.342 -3.622 -11.939 1.00 . A A . 131 LEU HG 1 1
15 44960 1 1 141 LEU N N -94.846 -2.515 -8.893 1.00 . A A . 131 LEU N 1 1
15 44961 1 1 141 LEU O O -95.090 -3.704 -11.775 1.00 . A A . 131 LEU O 1 1
15 44962 1 1 142 LEU C C -95.374 -0.082 -13.965 1.00 . A A . 132 LEU C 1 1
15 44963 1 1 142 LEU CA C -95.550 -1.437 -13.277 1.00 . A A . 132 LEU CA 1 1
15 44964 1 1 142 LEU CB C -97.041 -1.732 -13.061 1.00 . A A . 132 LEU CB 1 1
15 44965 1 1 142 LEU CD1 C -97.165 -2.222 -15.524 1.00 . A A . 132 LEU CD1 1 1
15 44966 1 1 142 LEU CD2 C -99.261 -2.021 -14.173 1.00 . A A . 132 LEU CD2 1 1
15 44967 1 1 142 LEU CG C -97.835 -1.491 -14.354 1.00 . A A . 132 LEU CG 1 1
15 44968 1 1 142 LEU H H -94.488 -0.647 -11.617 1.00 . A A . 132 LEU H 1 1
15 44969 1 1 142 LEU HA H -95.137 -2.204 -13.914 1.00 . A A . 132 LEU HA 1 1
15 44970 1 1 142 LEU HB2 H -97.156 -2.763 -12.760 1.00 . A A . 132 LEU HB2 1 1
15 44971 1 1 142 LEU HB3 H -97.424 -1.089 -12.283 1.00 . A A . 132 LEU HB3 1 1
15 44972 1 1 142 LEU HD11 H -96.848 -3.203 -15.204 1.00 . A A . 132 LEU HD11 1 1
15 44973 1 1 142 LEU HD12 H -96.308 -1.656 -15.857 1.00 . A A . 132 LEU HD12 1 1
15 44974 1 1 142 LEU HD13 H -97.868 -2.319 -16.340 1.00 . A A . 132 LEU HD13 1 1
15 44975 1 1 142 LEU HD21 H -99.779 -1.990 -15.120 1.00 . A A . 132 LEU HD21 1 1
15 44976 1 1 142 LEU HD22 H -99.785 -1.406 -13.456 1.00 . A A . 132 LEU HD22 1 1
15 44977 1 1 142 LEU HD23 H -99.226 -3.039 -13.816 1.00 . A A . 132 LEU HD23 1 1
15 44978 1 1 142 LEU HG H -97.870 -0.433 -14.564 1.00 . A A . 132 LEU HG 1 1
15 44979 1 1 142 LEU N N -94.844 -1.476 -11.999 1.00 . A A . 132 LEU N 1 1
15 44980 1 1 142 LEU O O -94.750 0.001 -15.023 1.00 . A A . 132 LEU O 1 1
15 44981 1 1 143 SER C C -95.980 3.411 -12.921 1.00 . A A . 133 SER C 1 1
15 44982 1 1 143 SER CA C -95.822 2.310 -13.967 1.00 . A A . 133 SER CA 1 1
15 44983 1 1 143 SER CB C -96.891 2.484 -15.046 1.00 . A A . 133 SER CB 1 1
15 44984 1 1 143 SER H H -96.424 0.857 -12.535 1.00 . A A . 133 SER H 1 1
15 44985 1 1 143 SER HA H -94.850 2.409 -14.429 1.00 . A A . 133 SER HA 1 1
15 44986 1 1 143 SER HB2 H -96.903 3.507 -15.380 1.00 . A A . 133 SER HB2 1 1
15 44987 1 1 143 SER HB3 H -96.664 1.837 -15.884 1.00 . A A . 133 SER HB3 1 1
15 44988 1 1 143 SER HG H -98.074 2.094 -13.551 1.00 . A A . 133 SER HG 1 1
15 44989 1 1 143 SER N N -95.931 0.976 -13.372 1.00 . A A . 133 SER N 1 1
15 44990 1 1 143 SER O O -96.942 4.179 -12.957 1.00 . A A . 133 SER O 1 1
15 44991 1 1 143 SER OG O -98.163 2.153 -14.506 1.00 . A A . 133 SER OG 1 1
15 44992 1 1 144 GLU C C -96.464 4.803 -10.467 1.00 . A A . 134 GLU C 1 1
15 44993 1 1 144 GLU CA C -95.037 4.518 -10.957 1.00 . A A . 134 GLU CA 1 1
15 44994 1 1 144 GLU CB C -94.385 5.801 -11.487 1.00 . A A . 134 GLU CB 1 1
15 44995 1 1 144 GLU CD C -93.359 7.991 -10.838 1.00 . A A . 134 GLU CD 1 1
15 44996 1 1 144 GLU CG C -94.049 6.734 -10.319 1.00 . A A . 134 GLU CG 1 1
15 44997 1 1 144 GLU H H -94.271 2.861 -12.039 1.00 . A A . 134 GLU H 1 1
15 44998 1 1 144 GLU HA H -94.454 4.161 -10.121 1.00 . A A . 134 GLU HA 1 1
15 44999 1 1 144 GLU HB2 H -93.476 5.546 -12.013 1.00 . A A . 134 GLU HB2 1 1
15 45000 1 1 144 GLU HB3 H -95.061 6.299 -12.164 1.00 . A A . 134 GLU HB3 1 1
15 45001 1 1 144 GLU HG2 H -94.956 7.010 -9.804 1.00 . A A . 134 GLU HG2 1 1
15 45002 1 1 144 GLU HG3 H -93.390 6.223 -9.633 1.00 . A A . 134 GLU HG3 1 1
15 45003 1 1 144 GLU N N -95.019 3.494 -12.004 1.00 . A A . 134 GLU N 1 1
15 45004 1 1 144 GLU O O -97.110 3.929 -9.890 1.00 . A A . 134 GLU O 1 1
15 45005 1 1 144 GLU OE1 O -92.302 7.861 -11.433 1.00 . A A . 134 GLU OE1 1 1
15 45006 1 1 144 GLU OE2 O -93.898 9.066 -10.632 1.00 . A A . 134 GLU OE2 1 1
15 45007 1 1 145 ASN C C -98.330 6.428 -8.702 1.00 . A A . 135 ASN C 1 1
15 45008 1 1 145 ASN CA C -98.282 6.410 -10.238 1.00 . A A . 135 ASN CA 1 1
15 45009 1 1 145 ASN CB C -99.313 5.414 -10.788 1.00 . A A . 135 ASN CB 1 1
15 45010 1 1 145 ASN CG C -100.692 6.067 -10.865 1.00 . A A . 135 ASN CG 1 1
15 45011 1 1 145 ASN H H -96.384 6.694 -11.131 1.00 . A A . 135 ASN H 1 1
15 45012 1 1 145 ASN HA H -98.507 7.392 -10.622 1.00 . A A . 135 ASN HA 1 1
15 45013 1 1 145 ASN HB2 H -99.012 5.102 -11.778 1.00 . A A . 135 ASN HB2 1 1
15 45014 1 1 145 ASN HB3 H -99.364 4.548 -10.143 1.00 . A A . 135 ASN HB3 1 1
15 45015 1 1 145 ASN HD21 H -101.213 5.115 -12.528 1.00 . A A . 135 ASN HD21 1 1
15 45016 1 1 145 ASN HD22 H -102.382 6.176 -11.903 1.00 . A A . 135 ASN HD22 1 1
15 45017 1 1 145 ASN N N -96.942 6.030 -10.682 1.00 . A A . 135 ASN N 1 1
15 45018 1 1 145 ASN ND2 N -101.496 5.760 -11.847 1.00 . A A . 135 ASN ND2 1 1
15 45019 1 1 145 ASN O O -98.604 5.402 -8.080 1.00 . A A . 135 ASN O 1 1
15 45020 1 1 145 ASN OD1 O -101.045 6.877 -10.008 1.00 . A A . 135 ASN OD1 1 1
15 45021 1 1 146 PRO C C -99.393 7.852 -5.945 1.00 . A A . 136 PRO C 1 1
15 45022 1 1 146 PRO CA C -98.014 7.649 -6.589 1.00 . A A . 136 PRO CA 1 1
15 45023 1 1 146 PRO CB C -97.097 8.854 -6.342 1.00 . A A . 136 PRO CB 1 1
15 45024 1 1 146 PRO CD C -97.683 8.837 -8.709 1.00 . A A . 136 PRO CD 1 1
15 45025 1 1 146 PRO CG C -97.302 9.748 -7.528 1.00 . A A . 136 PRO CG 1 1
15 45026 1 1 146 PRO HA H -97.552 6.768 -6.174 1.00 . A A . 136 PRO HA 1 1
15 45027 1 1 146 PRO HB2 H -97.372 9.361 -5.425 1.00 . A A . 136 PRO HB2 1 1
15 45028 1 1 146 PRO HB3 H -96.065 8.534 -6.295 1.00 . A A . 136 PRO HB3 1 1
15 45029 1 1 146 PRO HD2 H -98.533 9.245 -9.241 1.00 . A A . 136 PRO HD2 1 1
15 45030 1 1 146 PRO HD3 H -96.846 8.705 -9.378 1.00 . A A . 136 PRO HD3 1 1
15 45031 1 1 146 PRO HG2 H -98.100 10.452 -7.326 1.00 . A A . 136 PRO HG2 1 1
15 45032 1 1 146 PRO HG3 H -96.391 10.282 -7.758 1.00 . A A . 136 PRO HG3 1 1
15 45033 1 1 146 PRO N N -98.035 7.548 -8.078 1.00 . A A . 136 PRO N 1 1
15 45034 1 1 146 PRO O O -99.628 7.366 -4.841 1.00 . A A . 136 PRO O 1 1
15 45035 1 1 147 LEU C C -102.391 7.500 -5.868 1.00 . A A . 137 LEU C 1 1
15 45036 1 1 147 LEU CA C -101.612 8.814 -5.999 1.00 . A A . 137 LEU CA 1 1
15 45037 1 1 147 LEU CB C -102.414 9.809 -6.860 1.00 . A A . 137 LEU CB 1 1
15 45038 1 1 147 LEU CD1 C -100.551 11.481 -6.735 1.00 . A A . 137 LEU CD1 1 1
15 45039 1 1 147 LEU CD2 C -102.857 12.217 -7.353 1.00 . A A . 137 LEU CD2 1 1
15 45040 1 1 147 LEU CG C -102.042 11.250 -6.491 1.00 . A A . 137 LEU CG 1 1
15 45041 1 1 147 LEU H H -100.073 8.974 -7.469 1.00 . A A . 137 LEU H 1 1
15 45042 1 1 147 LEU HA H -101.476 9.232 -5.012 1.00 . A A . 137 LEU HA 1 1
15 45043 1 1 147 LEU HB2 H -102.189 9.639 -7.903 1.00 . A A . 137 LEU HB2 1 1
15 45044 1 1 147 LEU HB3 H -103.473 9.665 -6.696 1.00 . A A . 137 LEU HB3 1 1
15 45045 1 1 147 LEU HD11 H -100.298 11.179 -7.741 1.00 . A A . 137 LEU HD11 1 1
15 45046 1 1 147 LEU HD12 H -99.980 10.898 -6.027 1.00 . A A . 137 LEU HD12 1 1
15 45047 1 1 147 LEU HD13 H -100.324 12.528 -6.604 1.00 . A A . 137 LEU HD13 1 1
15 45048 1 1 147 LEU HD21 H -102.714 13.227 -6.997 1.00 . A A . 137 LEU HD21 1 1
15 45049 1 1 147 LEU HD22 H -103.904 11.958 -7.292 1.00 . A A . 137 LEU HD22 1 1
15 45050 1 1 147 LEU HD23 H -102.529 12.148 -8.380 1.00 . A A . 137 LEU HD23 1 1
15 45051 1 1 147 LEU HG H -102.265 11.421 -5.448 1.00 . A A . 137 LEU HG 1 1
15 45052 1 1 147 LEU N N -100.295 8.581 -6.599 1.00 . A A . 137 LEU N 1 1
15 45053 1 1 147 LEU O O -102.970 7.215 -4.820 1.00 . A A . 137 LEU O 1 1
15 45054 1 1 148 VAL C C -102.391 4.493 -5.891 1.00 . A A . 138 VAL C 1 1
15 45055 1 1 148 VAL CA C -103.061 5.407 -6.906 1.00 . A A . 138 VAL CA 1 1
15 45056 1 1 148 VAL CB C -103.025 4.774 -8.306 1.00 . A A . 138 VAL CB 1 1
15 45057 1 1 148 VAL CG1 C -101.630 4.222 -8.616 1.00 . A A . 138 VAL CG1 1 1
15 45058 1 1 148 VAL CG2 C -104.040 3.633 -8.374 1.00 . A A . 138 VAL CG2 1 1
15 45059 1 1 148 VAL H H -101.885 6.964 -7.719 1.00 . A A . 138 VAL H 1 1
15 45060 1 1 148 VAL HA H -104.097 5.556 -6.620 1.00 . A A . 138 VAL HA 1 1
15 45061 1 1 148 VAL HB H -103.277 5.523 -9.038 1.00 . A A . 138 VAL HB 1 1
15 45062 1 1 148 VAL HG11 H -101.442 3.348 -8.013 1.00 . A A . 138 VAL HG11 1 1
15 45063 1 1 148 VAL HG12 H -100.888 4.976 -8.401 1.00 . A A . 138 VAL HG12 1 1
15 45064 1 1 148 VAL HG13 H -101.577 3.951 -9.660 1.00 . A A . 138 VAL HG13 1 1
15 45065 1 1 148 VAL HG21 H -104.057 3.224 -9.372 1.00 . A A . 138 VAL HG21 1 1
15 45066 1 1 148 VAL HG22 H -105.021 4.007 -8.120 1.00 . A A . 138 VAL HG22 1 1
15 45067 1 1 148 VAL HG23 H -103.757 2.863 -7.674 1.00 . A A . 138 VAL HG23 1 1
15 45068 1 1 148 VAL N N -102.378 6.696 -6.925 1.00 . A A . 138 VAL N 1 1
15 45069 1 1 148 VAL O O -103.052 3.825 -5.098 1.00 . A A . 138 VAL O 1 1
15 45070 1 1 149 MET C C -100.417 4.123 -3.595 1.00 . A A . 139 MET C 1 1
15 45071 1 1 149 MET CA C -100.254 3.667 -5.038 1.00 . A A . 139 MET CA 1 1
15 45072 1 1 149 MET CB C -98.776 3.773 -5.437 1.00 . A A . 139 MET CB 1 1
15 45073 1 1 149 MET CE C -95.469 1.781 -4.061 1.00 . A A . 139 MET CE 1 1
15 45074 1 1 149 MET CG C -97.934 2.740 -4.669 1.00 . A A . 139 MET CG 1 1
15 45075 1 1 149 MET H H -100.611 5.050 -6.602 1.00 . A A . 139 MET H 1 1
15 45076 1 1 149 MET HA H -100.564 2.639 -5.122 1.00 . A A . 139 MET HA 1 1
15 45077 1 1 149 MET HB2 H -98.681 3.597 -6.499 1.00 . A A . 139 MET HB2 1 1
15 45078 1 1 149 MET HB3 H -98.418 4.765 -5.208 1.00 . A A . 139 MET HB3 1 1
15 45079 1 1 149 MET HE1 H -94.393 1.897 -4.056 1.00 . A A . 139 MET HE1 1 1
15 45080 1 1 149 MET HE2 H -95.744 1.033 -4.784 1.00 . A A . 139 MET HE2 1 1
15 45081 1 1 149 MET HE3 H -95.808 1.475 -3.082 1.00 . A A . 139 MET HE3 1 1
15 45082 1 1 149 MET HG2 H -98.352 2.576 -3.687 1.00 . A A . 139 MET HG2 1 1
15 45083 1 1 149 MET HG3 H -97.922 1.806 -5.214 1.00 . A A . 139 MET HG3 1 1
15 45084 1 1 149 MET N N -101.061 4.487 -5.938 1.00 . A A . 139 MET N 1 1
15 45085 1 1 149 MET O O -100.579 3.308 -2.688 1.00 . A A . 139 MET O 1 1
15 45086 1 1 149 MET SD S -96.241 3.357 -4.500 1.00 . A A . 139 MET SD 1 1
15 45087 1 1 150 LEU C C -101.881 5.683 -1.499 1.00 . A A . 140 LEU C 1 1
15 45088 1 1 150 LEU CA C -100.501 5.989 -2.056 1.00 . A A . 140 LEU CA 1 1
15 45089 1 1 150 LEU CB C -100.277 7.509 -2.089 1.00 . A A . 140 LEU CB 1 1
15 45090 1 1 150 LEU CD1 C -99.262 9.007 -0.305 1.00 . A A . 140 LEU CD1 1 1
15 45091 1 1 150 LEU CD2 C -101.738 8.968 -0.607 1.00 . A A . 140 LEU CD2 1 1
15 45092 1 1 150 LEU CG C -100.459 8.117 -0.664 1.00 . A A . 140 LEU CG 1 1
15 45093 1 1 150 LEU H H -100.231 6.030 -4.153 1.00 . A A . 140 LEU H 1 1
15 45094 1 1 150 LEU HA H -99.758 5.542 -1.413 1.00 . A A . 140 LEU HA 1 1
15 45095 1 1 150 LEU HB2 H -99.273 7.701 -2.450 1.00 . A A . 140 LEU HB2 1 1
15 45096 1 1 150 LEU HB3 H -100.986 7.954 -2.774 1.00 . A A . 140 LEU HB3 1 1
15 45097 1 1 150 LEU HD11 H -98.368 8.404 -0.258 1.00 . A A . 140 LEU HD11 1 1
15 45098 1 1 150 LEU HD12 H -99.434 9.471 0.655 1.00 . A A . 140 LEU HD12 1 1
15 45099 1 1 150 LEU HD13 H -99.143 9.772 -1.058 1.00 . A A . 140 LEU HD13 1 1
15 45100 1 1 150 LEU HD21 H -102.580 8.377 -0.936 1.00 . A A . 140 LEU HD21 1 1
15 45101 1 1 150 LEU HD22 H -101.627 9.826 -1.253 1.00 . A A . 140 LEU HD22 1 1
15 45102 1 1 150 LEU HD23 H -101.904 9.299 0.407 1.00 . A A . 140 LEU HD23 1 1
15 45103 1 1 150 LEU HG H -100.532 7.323 0.069 1.00 . A A . 140 LEU HG 1 1
15 45104 1 1 150 LEU N N -100.366 5.432 -3.392 1.00 . A A . 140 LEU N 1 1
15 45105 1 1 150 LEU O O -102.017 5.266 -0.349 1.00 . A A . 140 LEU O 1 1
15 45106 1 1 151 SER C C -104.432 4.100 -1.620 1.00 . A A . 141 SER C 1 1
15 45107 1 1 151 SER CA C -104.264 5.594 -1.887 1.00 . A A . 141 SER CA 1 1
15 45108 1 1 151 SER CB C -105.261 6.039 -2.959 1.00 . A A . 141 SER CB 1 1
15 45109 1 1 151 SER H H -102.739 6.200 -3.244 1.00 . A A . 141 SER H 1 1
15 45110 1 1 151 SER HA H -104.463 6.140 -0.976 1.00 . A A . 141 SER HA 1 1
15 45111 1 1 151 SER HB2 H -105.162 5.411 -3.828 1.00 . A A . 141 SER HB2 1 1
15 45112 1 1 151 SER HB3 H -106.267 5.957 -2.571 1.00 . A A . 141 SER HB3 1 1
15 45113 1 1 151 SER HG H -105.821 7.860 -3.351 1.00 . A A . 141 SER HG 1 1
15 45114 1 1 151 SER N N -102.903 5.877 -2.323 1.00 . A A . 141 SER N 1 1
15 45115 1 1 151 SER O O -105.035 3.694 -0.629 1.00 . A A . 141 SER O 1 1
15 45116 1 1 151 SER OG O -104.987 7.386 -3.322 1.00 . A A . 141 SER OG 1 1
15 45117 1 1 152 TYR C C -103.212 1.300 -1.258 1.00 . A A . 142 TYR C 1 1
15 45118 1 1 152 TYR CA C -103.971 1.859 -2.460 1.00 . A A . 142 TYR CA 1 1
15 45119 1 1 152 TYR CB C -103.320 1.322 -3.735 1.00 . A A . 142 TYR CB 1 1
15 45120 1 1 152 TYR CD1 C -105.331 2.285 -4.989 1.00 . A A . 142 TYR CD1 1 1
15 45121 1 1 152 TYR CD2 C -104.003 0.533 -6.013 1.00 . A A . 142 TYR CD2 1 1
15 45122 1 1 152 TYR CE1 C -106.153 2.316 -6.118 1.00 . A A . 142 TYR CE1 1 1
15 45123 1 1 152 TYR CE2 C -104.825 0.567 -7.139 1.00 . A A . 142 TYR CE2 1 1
15 45124 1 1 152 TYR CG C -104.248 1.388 -4.934 1.00 . A A . 142 TYR CG 1 1
15 45125 1 1 152 TYR CZ C -105.901 1.457 -7.194 1.00 . A A . 142 TYR CZ 1 1
15 45126 1 1 152 TYR H H -103.437 3.683 -3.299 1.00 . A A . 142 TYR H 1 1
15 45127 1 1 152 TYR HA H -104.997 1.539 -2.422 1.00 . A A . 142 TYR HA 1 1
15 45128 1 1 152 TYR HB2 H -102.439 1.903 -3.946 1.00 . A A . 142 TYR HB2 1 1
15 45129 1 1 152 TYR HB3 H -103.028 0.312 -3.579 1.00 . A A . 142 TYR HB3 1 1
15 45130 1 1 152 TYR HD1 H -105.533 2.954 -4.174 1.00 . A A . 142 TYR HD1 1 1
15 45131 1 1 152 TYR HD2 H -103.172 -0.157 -5.975 1.00 . A A . 142 TYR HD2 1 1
15 45132 1 1 152 TYR HE1 H -106.983 3.003 -6.157 1.00 . A A . 142 TYR HE1 1 1
15 45133 1 1 152 TYR HE2 H -104.626 -0.093 -7.968 1.00 . A A . 142 TYR HE2 1 1
15 45134 1 1 152 TYR HH H -106.545 2.311 -8.776 1.00 . A A . 142 TYR HH 1 1
15 45135 1 1 152 TYR N N -103.897 3.299 -2.531 1.00 . A A . 142 TYR N 1 1
15 45136 1 1 152 TYR O O -103.582 0.262 -0.709 1.00 . A A . 142 TYR O 1 1
15 45137 1 1 152 TYR OH O -106.713 1.489 -8.309 1.00 . A A . 142 TYR OH 1 1
15 45138 1 1 153 GLY C C -101.995 1.211 1.474 1.00 . A A . 143 GLY C 1 1
15 45139 1 1 153 GLY CA C -101.263 1.431 0.154 1.00 . A A . 143 GLY CA 1 1
15 45140 1 1 153 GLY H H -101.823 2.726 -1.420 1.00 . A A . 143 GLY H 1 1
15 45141 1 1 153 GLY HA2 H -100.833 0.495 -0.165 1.00 . A A . 143 GLY HA2 1 1
15 45142 1 1 153 GLY HA3 H -100.462 2.137 0.319 1.00 . A A . 143 GLY HA3 1 1
15 45143 1 1 153 GLY N N -102.106 1.939 -0.913 1.00 . A A . 143 GLY N 1 1
15 45144 1 1 153 GLY O O -101.792 0.184 2.119 1.00 . A A . 143 GLY O 1 1
15 45145 1 1 154 LEU C C -104.470 0.757 3.160 1.00 . A A . 144 LEU C 1 1
15 45146 1 1 154 LEU CA C -103.486 1.933 3.196 1.00 . A A . 144 LEU CA 1 1
15 45147 1 1 154 LEU CB C -104.235 3.204 3.626 1.00 . A A . 144 LEU CB 1 1
15 45148 1 1 154 LEU CD1 C -103.713 5.178 2.116 1.00 . A A . 144 LEU CD1 1 1
15 45149 1 1 154 LEU CD2 C -103.529 5.436 4.596 1.00 . A A . 144 LEU CD2 1 1
15 45150 1 1 154 LEU CG C -103.341 4.459 3.424 1.00 . A A . 144 LEU CG 1 1
15 45151 1 1 154 LEU H H -102.956 2.979 1.406 1.00 . A A . 144 LEU H 1 1
15 45152 1 1 154 LEU HA H -102.733 1.721 3.936 1.00 . A A . 144 LEU HA 1 1
15 45153 1 1 154 LEU HB2 H -105.141 3.296 3.040 1.00 . A A . 144 LEU HB2 1 1
15 45154 1 1 154 LEU HB3 H -104.501 3.110 4.670 1.00 . A A . 144 LEU HB3 1 1
15 45155 1 1 154 LEU HD11 H -102.894 5.814 1.810 1.00 . A A . 144 LEU HD11 1 1
15 45156 1 1 154 LEU HD12 H -104.597 5.779 2.269 1.00 . A A . 144 LEU HD12 1 1
15 45157 1 1 154 LEU HD13 H -103.908 4.448 1.346 1.00 . A A . 144 LEU HD13 1 1
15 45158 1 1 154 LEU HD21 H -103.039 6.371 4.368 1.00 . A A . 144 LEU HD21 1 1
15 45159 1 1 154 LEU HD22 H -103.097 5.013 5.491 1.00 . A A . 144 LEU HD22 1 1
15 45160 1 1 154 LEU HD23 H -104.583 5.610 4.754 1.00 . A A . 144 LEU HD23 1 1
15 45161 1 1 154 LEU HG H -102.300 4.163 3.377 1.00 . A A . 144 LEU HG 1 1
15 45162 1 1 154 LEU N N -102.819 2.155 1.916 1.00 . A A . 144 LEU N 1 1
15 45163 1 1 154 LEU O O -104.465 -0.088 4.055 1.00 . A A . 144 LEU O 1 1
15 45164 1 1 155 GLY C C -105.613 -1.764 1.766 1.00 . A A . 145 GLY C 1 1
15 45165 1 1 155 GLY CA C -106.267 -0.401 1.982 1.00 . A A . 145 GLY CA 1 1
15 45166 1 1 155 GLY H H -105.255 1.387 1.422 1.00 . A A . 145 GLY H 1 1
15 45167 1 1 155 GLY HA2 H -106.877 -0.447 2.877 1.00 . A A . 145 GLY HA2 1 1
15 45168 1 1 155 GLY HA3 H -106.916 -0.193 1.142 1.00 . A A . 145 GLY HA3 1 1
15 45169 1 1 155 GLY N N -105.301 0.696 2.116 1.00 . A A . 145 GLY N 1 1
15 45170 1 1 155 GLY O O -106.019 -2.764 2.347 1.00 . A A . 145 GLY O 1 1
15 45171 1 1 156 MET C C -103.151 -3.695 1.598 1.00 . A A . 146 MET C 1 1
15 45172 1 1 156 MET CA C -103.957 -3.032 0.489 1.00 . A A . 146 MET CA 1 1
15 45173 1 1 156 MET CB C -103.058 -2.791 -0.736 1.00 . A A . 146 MET CB 1 1
15 45174 1 1 156 MET CE C -99.403 -3.292 -1.162 1.00 . A A . 146 MET CE 1 1
15 45175 1 1 156 MET CG C -101.739 -2.128 -0.322 1.00 . A A . 146 MET CG 1 1
15 45176 1 1 156 MET H H -104.386 -0.960 0.410 1.00 . A A . 146 MET H 1 1
15 45177 1 1 156 MET HA H -104.721 -3.729 0.189 1.00 . A A . 146 MET HA 1 1
15 45178 1 1 156 MET HB2 H -102.845 -3.736 -1.213 1.00 . A A . 146 MET HB2 1 1
15 45179 1 1 156 MET HB3 H -103.576 -2.150 -1.436 1.00 . A A . 146 MET HB3 1 1
15 45180 1 1 156 MET HE1 H -99.943 -3.402 -2.092 1.00 . A A . 146 MET HE1 1 1
15 45181 1 1 156 MET HE2 H -98.669 -4.077 -1.080 1.00 . A A . 146 MET HE2 1 1
15 45182 1 1 156 MET HE3 H -98.905 -2.332 -1.140 1.00 . A A . 146 MET HE3 1 1
15 45183 1 1 156 MET HG2 H -101.328 -1.588 -1.162 1.00 . A A . 146 MET HG2 1 1
15 45184 1 1 156 MET HG3 H -101.923 -1.441 0.484 1.00 . A A . 146 MET HG3 1 1
15 45185 1 1 156 MET N N -104.631 -1.789 0.866 1.00 . A A . 146 MET N 1 1
15 45186 1 1 156 MET O O -103.189 -4.910 1.737 1.00 . A A . 146 MET O 1 1
15 45187 1 1 156 MET SD S -100.564 -3.399 0.225 1.00 . A A . 146 MET SD 1 1
15 45188 1 1 157 ALA C C -102.265 -4.159 4.495 1.00 . A A . 147 ALA C 1 1
15 45189 1 1 157 ALA CA C -101.502 -3.504 3.352 1.00 . A A . 147 ALA CA 1 1
15 45190 1 1 157 ALA CB C -100.586 -2.421 3.923 1.00 . A A . 147 ALA CB 1 1
15 45191 1 1 157 ALA H H -102.329 -1.957 2.150 1.00 . A A . 147 ALA H 1 1
15 45192 1 1 157 ALA HA H -100.886 -4.250 2.884 1.00 . A A . 147 ALA HA 1 1
15 45193 1 1 157 ALA HB1 H -100.173 -1.835 3.115 1.00 . A A . 147 ALA HB1 1 1
15 45194 1 1 157 ALA HB2 H -99.783 -2.886 4.477 1.00 . A A . 147 ALA HB2 1 1
15 45195 1 1 157 ALA HB3 H -101.152 -1.779 4.580 1.00 . A A . 147 ALA HB3 1 1
15 45196 1 1 157 ALA N N -102.368 -2.919 2.332 1.00 . A A . 147 ALA N 1 1
15 45197 1 1 157 ALA O O -101.914 -5.256 4.928 1.00 . A A . 147 ALA O 1 1
15 45198 1 1 158 VAL C C -104.801 -5.317 5.759 1.00 . A A . 148 VAL C 1 1
15 45199 1 1 158 VAL CA C -104.039 -4.035 6.120 1.00 . A A . 148 VAL CA 1 1
15 45200 1 1 158 VAL CB C -104.999 -2.973 6.669 1.00 . A A . 148 VAL CB 1 1
15 45201 1 1 158 VAL CG1 C -105.956 -2.501 5.569 1.00 . A A . 148 VAL CG1 1 1
15 45202 1 1 158 VAL CG2 C -105.798 -3.562 7.837 1.00 . A A . 148 VAL CG2 1 1
15 45203 1 1 158 VAL H H -103.512 -2.606 4.635 1.00 . A A . 148 VAL H 1 1
15 45204 1 1 158 VAL HA H -103.339 -4.282 6.901 1.00 . A A . 148 VAL HA 1 1
15 45205 1 1 158 VAL HB H -104.423 -2.129 7.021 1.00 . A A . 148 VAL HB 1 1
15 45206 1 1 158 VAL HG11 H -106.770 -3.200 5.475 1.00 . A A . 148 VAL HG11 1 1
15 45207 1 1 158 VAL HG12 H -105.428 -2.436 4.628 1.00 . A A . 148 VAL HG12 1 1
15 45208 1 1 158 VAL HG13 H -106.347 -1.529 5.827 1.00 . A A . 148 VAL HG13 1 1
15 45209 1 1 158 VAL HG21 H -106.346 -2.773 8.331 1.00 . A A . 148 VAL HG21 1 1
15 45210 1 1 158 VAL HG22 H -105.121 -4.024 8.539 1.00 . A A . 148 VAL HG22 1 1
15 45211 1 1 158 VAL HG23 H -106.491 -4.302 7.464 1.00 . A A . 148 VAL HG23 1 1
15 45212 1 1 158 VAL N N -103.281 -3.486 5.002 1.00 . A A . 148 VAL N 1 1
15 45213 1 1 158 VAL O O -104.811 -6.274 6.532 1.00 . A A . 148 VAL O 1 1
15 45214 1 1 159 THR C C -105.465 -7.732 3.922 1.00 . A A . 149 THR C 1 1
15 45215 1 1 159 THR CA C -106.271 -6.476 4.200 1.00 . A A . 149 THR CA 1 1
15 45216 1 1 159 THR CB C -107.078 -6.156 2.924 1.00 . A A . 149 THR CB 1 1
15 45217 1 1 159 THR CG2 C -108.049 -4.973 3.124 1.00 . A A . 149 THR CG2 1 1
15 45218 1 1 159 THR H H -105.456 -4.514 4.047 1.00 . A A . 149 THR H 1 1
15 45219 1 1 159 THR HA H -106.946 -6.707 4.994 1.00 . A A . 149 THR HA 1 1
15 45220 1 1 159 THR HB H -107.638 -7.035 2.638 1.00 . A A . 149 THR HB 1 1
15 45221 1 1 159 THR HG1 H -105.629 -5.096 2.177 1.00 . A A . 149 THR HG1 1 1
15 45222 1 1 159 THR HG21 H -109.063 -5.297 2.940 1.00 . A A . 149 THR HG21 1 1
15 45223 1 1 159 THR HG22 H -107.805 -4.191 2.427 1.00 . A A . 149 THR HG22 1 1
15 45224 1 1 159 THR HG23 H -107.973 -4.591 4.129 1.00 . A A . 149 THR HG23 1 1
15 45225 1 1 159 THR N N -105.472 -5.315 4.611 1.00 . A A . 149 THR N 1 1
15 45226 1 1 159 THR O O -105.865 -8.832 4.301 1.00 . A A . 149 THR O 1 1
15 45227 1 1 159 THR OG1 O -106.170 -5.831 1.881 1.00 . A A . 149 THR OG1 1 1
15 45228 1 1 160 ILE C C -103.018 -9.484 4.005 1.00 . A A . 150 ILE C 1 1
15 45229 1 1 160 ILE CA C -103.588 -8.743 2.818 1.00 . A A . 150 ILE CA 1 1
15 45230 1 1 160 ILE CB C -102.445 -8.382 1.869 1.00 . A A . 150 ILE CB 1 1
15 45231 1 1 160 ILE CD1 C -100.674 -6.638 1.449 1.00 . A A . 150 ILE CD1 1 1
15 45232 1 1 160 ILE CG1 C -101.564 -7.295 2.510 1.00 . A A . 150 ILE CG1 1 1
15 45233 1 1 160 ILE CG2 C -103.025 -7.911 0.532 1.00 . A A . 150 ILE CG2 1 1
15 45234 1 1 160 ILE H H -104.147 -6.690 2.885 1.00 . A A . 150 ILE H 1 1
15 45235 1 1 160 ILE HA H -104.245 -9.416 2.301 1.00 . A A . 150 ILE HA 1 1
15 45236 1 1 160 ILE HB H -101.845 -9.265 1.692 1.00 . A A . 150 ILE HB 1 1
15 45237 1 1 160 ILE HD11 H -100.275 -7.398 0.795 1.00 . A A . 150 ILE HD11 1 1
15 45238 1 1 160 ILE HD12 H -99.861 -6.117 1.932 1.00 . A A . 150 ILE HD12 1 1
15 45239 1 1 160 ILE HD13 H -101.259 -5.937 0.871 1.00 . A A . 150 ILE HD13 1 1
15 45240 1 1 160 ILE HG12 H -102.190 -6.550 2.975 1.00 . A A . 150 ILE HG12 1 1
15 45241 1 1 160 ILE HG13 H -100.939 -7.750 3.264 1.00 . A A . 150 ILE HG13 1 1
15 45242 1 1 160 ILE HG21 H -103.768 -8.619 0.197 1.00 . A A . 150 ILE HG21 1 1
15 45243 1 1 160 ILE HG22 H -102.238 -7.851 -0.203 1.00 . A A . 150 ILE HG22 1 1
15 45244 1 1 160 ILE HG23 H -103.480 -6.944 0.656 1.00 . A A . 150 ILE HG23 1 1
15 45245 1 1 160 ILE N N -104.380 -7.579 3.203 1.00 . A A . 150 ILE N 1 1
15 45246 1 1 160 ILE O O -102.929 -10.704 3.979 1.00 . A A . 150 ILE O 1 1
15 45247 1 1 161 ALA C C -102.977 -10.542 6.674 1.00 . A A . 151 ALA C 1 1
15 45248 1 1 161 ALA CA C -102.020 -9.478 6.157 1.00 . A A . 151 ALA CA 1 1
15 45249 1 1 161 ALA CB C -101.677 -8.496 7.278 1.00 . A A . 151 ALA CB 1 1
15 45250 1 1 161 ALA H H -102.663 -7.798 5.028 1.00 . A A . 151 ALA H 1 1
15 45251 1 1 161 ALA HA H -101.115 -9.965 5.827 1.00 . A A . 151 ALA HA 1 1
15 45252 1 1 161 ALA HB1 H -102.586 -8.058 7.664 1.00 . A A . 151 ALA HB1 1 1
15 45253 1 1 161 ALA HB2 H -101.038 -7.716 6.890 1.00 . A A . 151 ALA HB2 1 1
15 45254 1 1 161 ALA HB3 H -101.165 -9.020 8.071 1.00 . A A . 151 ALA HB3 1 1
15 45255 1 1 161 ALA N N -102.603 -8.777 5.034 1.00 . A A . 151 ALA N 1 1
15 45256 1 1 161 ALA O O -102.567 -11.677 6.913 1.00 . A A . 151 ALA O 1 1
15 45257 1 1 162 ALA C C -105.381 -12.330 6.273 1.00 . A A . 152 ALA C 1 1
15 45258 1 1 162 ALA CA C -105.207 -11.198 7.292 1.00 . A A . 152 ALA CA 1 1
15 45259 1 1 162 ALA CB C -106.557 -10.530 7.548 1.00 . A A . 152 ALA CB 1 1
15 45260 1 1 162 ALA H H -104.559 -9.285 6.601 1.00 . A A . 152 ALA H 1 1
15 45261 1 1 162 ALA HA H -104.851 -11.620 8.220 1.00 . A A . 152 ALA HA 1 1
15 45262 1 1 162 ALA HB1 H -106.511 -9.967 8.468 1.00 . A A . 152 ALA HB1 1 1
15 45263 1 1 162 ALA HB2 H -107.320 -11.287 7.626 1.00 . A A . 152 ALA HB2 1 1
15 45264 1 1 162 ALA HB3 H -106.790 -9.865 6.729 1.00 . A A . 152 ALA HB3 1 1
15 45265 1 1 162 ALA N N -104.253 -10.200 6.826 1.00 . A A . 152 ALA N 1 1
15 45266 1 1 162 ALA O O -105.410 -13.509 6.627 1.00 . A A . 152 ALA O 1 1
15 45267 1 1 163 VAL C C -104.544 -13.828 3.665 1.00 . A A . 153 VAL C 1 1
15 45268 1 1 163 VAL CA C -105.740 -12.900 3.919 1.00 . A A . 153 VAL CA 1 1
15 45269 1 1 163 VAL CB C -106.175 -12.146 2.629 1.00 . A A . 153 VAL CB 1 1
15 45270 1 1 163 VAL CG1 C -104.990 -11.920 1.672 1.00 . A A . 153 VAL CG1 1 1
15 45271 1 1 163 VAL CG2 C -107.254 -12.951 1.891 1.00 . A A . 153 VAL CG2 1 1
15 45272 1 1 163 VAL H H -105.518 -10.985 4.802 1.00 . A A . 153 VAL H 1 1
15 45273 1 1 163 VAL HA H -106.557 -13.532 4.229 1.00 . A A . 153 VAL HA 1 1
15 45274 1 1 163 VAL HB H -106.585 -11.187 2.909 1.00 . A A . 153 VAL HB 1 1
15 45275 1 1 163 VAL HG11 H -104.107 -11.686 2.236 1.00 . A A . 153 VAL HG11 1 1
15 45276 1 1 163 VAL HG12 H -105.219 -11.101 1.008 1.00 . A A . 153 VAL HG12 1 1
15 45277 1 1 163 VAL HG13 H -104.816 -12.812 1.089 1.00 . A A . 153 VAL HG13 1 1
15 45278 1 1 163 VAL HG21 H -107.608 -12.386 1.043 1.00 . A A . 153 VAL HG21 1 1
15 45279 1 1 163 VAL HG22 H -108.080 -13.161 2.558 1.00 . A A . 153 VAL HG22 1 1
15 45280 1 1 163 VAL HG23 H -106.825 -13.875 1.551 1.00 . A A . 153 VAL HG23 1 1
15 45281 1 1 163 VAL N N -105.529 -11.943 5.008 1.00 . A A . 153 VAL N 1 1
15 45282 1 1 163 VAL O O -104.723 -15.005 3.354 1.00 . A A . 153 VAL O 1 1
15 45283 1 1 164 PHE C C -102.083 -15.331 4.329 1.00 . A A . 154 PHE C 1 1
15 45284 1 1 164 PHE CA C -102.134 -14.070 3.465 1.00 . A A . 154 PHE CA 1 1
15 45285 1 1 164 PHE CB C -100.871 -13.187 3.644 1.00 . A A . 154 PHE CB 1 1
15 45286 1 1 164 PHE CD1 C -100.697 -12.738 1.162 1.00 . A A . 154 PHE CD1 1 1
15 45287 1 1 164 PHE CD2 C -98.714 -13.482 2.348 1.00 . A A . 154 PHE CD2 1 1
15 45288 1 1 164 PHE CE1 C -99.965 -12.689 -0.030 1.00 . A A . 154 PHE CE1 1 1
15 45289 1 1 164 PHE CE2 C -97.983 -13.432 1.155 1.00 . A A . 154 PHE CE2 1 1
15 45290 1 1 164 PHE CG C -100.071 -13.135 2.353 1.00 . A A . 154 PHE CG 1 1
15 45291 1 1 164 PHE CZ C -98.608 -13.036 -0.033 1.00 . A A . 154 PHE CZ 1 1
15 45292 1 1 164 PHE H H -103.246 -12.332 3.966 1.00 . A A . 154 PHE H 1 1
15 45293 1 1 164 PHE HA H -102.197 -14.393 2.437 1.00 . A A . 154 PHE HA 1 1
15 45294 1 1 164 PHE HB2 H -101.177 -12.181 3.895 1.00 . A A . 154 PHE HB2 1 1
15 45295 1 1 164 PHE HB3 H -100.251 -13.578 4.437 1.00 . A A . 154 PHE HB3 1 1
15 45296 1 1 164 PHE HD1 H -101.749 -12.472 1.165 1.00 . A A . 154 PHE HD1 1 1
15 45297 1 1 164 PHE HD2 H -98.231 -13.788 3.264 1.00 . A A . 154 PHE HD2 1 1
15 45298 1 1 164 PHE HE1 H -100.446 -12.384 -0.947 1.00 . A A . 154 PHE HE1 1 1
15 45299 1 1 164 PHE HE2 H -96.937 -13.700 1.151 1.00 . A A . 154 PHE HE2 1 1
15 45300 1 1 164 PHE HZ H -98.044 -12.999 -0.954 1.00 . A A . 154 PHE HZ 1 1
15 45301 1 1 164 PHE N N -103.335 -13.287 3.746 1.00 . A A . 154 PHE N 1 1
15 45302 1 1 164 PHE O O -101.609 -16.376 3.883 1.00 . A A . 154 PHE O 1 1
15 45303 1 1 165 LYS C C -103.281 -17.570 5.804 1.00 . A A . 155 LYS C 1 1
15 45304 1 1 165 LYS CA C -102.578 -16.377 6.455 1.00 . A A . 155 LYS CA 1 1
15 45305 1 1 165 LYS CB C -103.285 -16.013 7.763 1.00 . A A . 155 LYS CB 1 1
15 45306 1 1 165 LYS CD C -103.594 -16.675 10.155 1.00 . A A . 155 LYS CD 1 1
15 45307 1 1 165 LYS CE C -103.208 -17.706 11.218 1.00 . A A . 155 LYS CE 1 1
15 45308 1 1 165 LYS CG C -103.029 -17.108 8.801 1.00 . A A . 155 LYS CG 1 1
15 45309 1 1 165 LYS H H -102.941 -14.377 5.856 1.00 . A A . 155 LYS H 1 1
15 45310 1 1 165 LYS HA H -101.557 -16.650 6.676 1.00 . A A . 155 LYS HA 1 1
15 45311 1 1 165 LYS HB2 H -102.904 -15.071 8.129 1.00 . A A . 155 LYS HB2 1 1
15 45312 1 1 165 LYS HB3 H -104.347 -15.929 7.586 1.00 . A A . 155 LYS HB3 1 1
15 45313 1 1 165 LYS HD2 H -103.187 -15.710 10.423 1.00 . A A . 155 LYS HD2 1 1
15 45314 1 1 165 LYS HD3 H -104.669 -16.610 10.093 1.00 . A A . 155 LYS HD3 1 1
15 45315 1 1 165 LYS HE2 H -103.576 -17.386 12.182 1.00 . A A . 155 LYS HE2 1 1
15 45316 1 1 165 LYS HE3 H -103.642 -18.662 10.966 1.00 . A A . 155 LYS HE3 1 1
15 45317 1 1 165 LYS HG2 H -103.510 -18.022 8.485 1.00 . A A . 155 LYS HG2 1 1
15 45318 1 1 165 LYS HG3 H -101.966 -17.275 8.894 1.00 . A A . 155 LYS HG3 1 1
15 45319 1 1 165 LYS HZ1 H -101.290 -16.916 11.036 1.00 . A A . 155 LYS HZ1 1 1
15 45320 1 1 165 LYS HZ2 H -101.414 -18.549 10.582 1.00 . A A . 155 LYS HZ2 1 1
15 45321 1 1 165 LYS HZ3 H -101.432 -18.117 12.225 1.00 . A A . 155 LYS HZ3 1 1
15 45322 1 1 165 LYS N N -102.571 -15.233 5.552 1.00 . A A . 155 LYS N 1 1
15 45323 1 1 165 LYS NZ N -101.724 -17.831 11.269 1.00 . A A . 155 LYS NZ 1 1
15 45324 1 1 165 LYS O O -102.915 -18.721 6.043 1.00 . A A . 155 LYS O 1 1
15 45325 1 1 166 MET C C -104.194 -19.295 3.540 1.00 . A A . 156 MET C 1 1
15 45326 1 1 166 MET CA C -105.082 -18.352 4.358 1.00 . A A . 156 MET CA 1 1
15 45327 1 1 166 MET CB C -106.151 -17.713 3.441 1.00 . A A . 156 MET CB 1 1
15 45328 1 1 166 MET CE C -105.520 -15.577 0.082 1.00 . A A . 156 MET CE 1 1
15 45329 1 1 166 MET CG C -105.600 -17.482 2.019 1.00 . A A . 156 MET CG 1 1
15 45330 1 1 166 MET H H -104.576 -16.355 4.872 1.00 . A A . 156 MET H 1 1
15 45331 1 1 166 MET HA H -105.582 -18.928 5.117 1.00 . A A . 156 MET HA 1 1
15 45332 1 1 166 MET HB2 H -107.015 -18.360 3.387 1.00 . A A . 156 MET HB2 1 1
15 45333 1 1 166 MET HB3 H -106.445 -16.764 3.859 1.00 . A A . 156 MET HB3 1 1
15 45334 1 1 166 MET HE1 H -105.007 -16.273 -0.566 1.00 . A A . 156 MET HE1 1 1
15 45335 1 1 166 MET HE2 H -104.803 -15.107 0.734 1.00 . A A . 156 MET HE2 1 1
15 45336 1 1 166 MET HE3 H -106.012 -14.819 -0.511 1.00 . A A . 156 MET HE3 1 1
15 45337 1 1 166 MET HG2 H -104.646 -16.984 2.083 1.00 . A A . 156 MET HG2 1 1
15 45338 1 1 166 MET HG3 H -105.477 -18.430 1.517 1.00 . A A . 156 MET HG3 1 1
15 45339 1 1 166 MET N N -104.311 -17.292 5.008 1.00 . A A . 156 MET N 1 1
15 45340 1 1 166 MET O O -104.438 -20.502 3.515 1.00 . A A . 156 MET O 1 1
15 45341 1 1 166 MET SD S -106.754 -16.464 1.070 1.00 . A A . 156 MET SD 1 1
15 45342 1 1 167 GLY C C -102.131 -20.948 2.501 1.00 . A A . 157 GLY C 1 1
15 45343 1 1 167 GLY CA C -102.295 -19.517 1.997 1.00 . A A . 157 GLY CA 1 1
15 45344 1 1 167 GLY H H -103.083 -17.760 2.897 1.00 . A A . 157 GLY H 1 1
15 45345 1 1 167 GLY HA2 H -102.704 -19.547 0.994 1.00 . A A . 157 GLY HA2 1 1
15 45346 1 1 167 GLY HA3 H -101.328 -19.039 1.970 1.00 . A A . 157 GLY HA3 1 1
15 45347 1 1 167 GLY N N -103.199 -18.731 2.850 1.00 . A A . 157 GLY N 1 1
15 45348 1 1 167 GLY O O -102.020 -21.886 1.712 1.00 . A A . 157 GLY O 1 1
15 45349 1 1 168 GLU C C -103.355 -22.820 5.061 1.00 . A A . 158 GLU C 1 1
15 45350 1 1 168 GLU CA C -102.022 -22.428 4.437 1.00 . A A . 158 GLU CA 1 1
15 45351 1 1 168 GLU CB C -100.933 -22.406 5.512 1.00 . A A . 158 GLU CB 1 1
15 45352 1 1 168 GLU CD C -98.458 -22.398 5.890 1.00 . A A . 158 GLU CD 1 1
15 45353 1 1 168 GLU CG C -99.562 -22.302 4.842 1.00 . A A . 158 GLU CG 1 1
15 45354 1 1 168 GLU H H -102.252 -20.321 4.395 1.00 . A A . 158 GLU H 1 1
15 45355 1 1 168 GLU HA H -101.757 -23.161 3.685 1.00 . A A . 158 GLU HA 1 1
15 45356 1 1 168 GLU HB2 H -101.084 -21.554 6.160 1.00 . A A . 158 GLU HB2 1 1
15 45357 1 1 168 GLU HB3 H -100.980 -23.314 6.092 1.00 . A A . 158 GLU HB3 1 1
15 45358 1 1 168 GLU HG2 H -99.450 -23.106 4.129 1.00 . A A . 158 GLU HG2 1 1
15 45359 1 1 168 GLU HG3 H -99.485 -21.354 4.329 1.00 . A A . 158 GLU HG3 1 1
15 45360 1 1 168 GLU N N -102.142 -21.108 3.820 1.00 . A A . 158 GLU N 1 1
15 45361 1 1 168 GLU O O -104.009 -23.760 4.612 1.00 . A A . 158 GLU O 1 1
15 45362 1 1 168 GLU OE1 O -98.492 -21.622 6.832 1.00 . A A . 158 GLU OE1 1 1
15 45363 1 1 168 GLU OE2 O -97.594 -23.245 5.735 1.00 . A A . 158 GLU OE2 1 1
15 45364 1 1 169 LYS C C -105.616 -20.998 7.256 1.00 . A A . 159 LYS C 1 1
15 45365 1 1 169 LYS CA C -105.015 -22.327 6.792 1.00 . A A . 159 LYS CA 1 1
15 45366 1 1 169 LYS CB C -104.759 -23.233 8.018 1.00 . A A . 159 LYS CB 1 1
15 45367 1 1 169 LYS CD C -103.651 -25.498 8.331 1.00 . A A . 159 LYS CD 1 1
15 45368 1 1 169 LYS CE C -103.913 -25.515 9.838 1.00 . A A . 159 LYS CE 1 1
15 45369 1 1 169 LYS CG C -104.778 -24.735 7.616 1.00 . A A . 159 LYS CG 1 1
15 45370 1 1 169 LYS H H -103.183 -21.338 6.391 1.00 . A A . 159 LYS H 1 1
15 45371 1 1 169 LYS HA H -105.711 -22.816 6.124 1.00 . A A . 159 LYS HA 1 1
15 45372 1 1 169 LYS HB2 H -103.797 -22.976 8.439 1.00 . A A . 159 LYS HB2 1 1
15 45373 1 1 169 LYS HB3 H -105.525 -23.056 8.764 1.00 . A A . 159 LYS HB3 1 1
15 45374 1 1 169 LYS HD2 H -103.616 -26.513 7.961 1.00 . A A . 159 LYS HD2 1 1
15 45375 1 1 169 LYS HD3 H -102.707 -25.013 8.137 1.00 . A A . 159 LYS HD3 1 1
15 45376 1 1 169 LYS HE2 H -103.931 -24.502 10.214 1.00 . A A . 159 LYS HE2 1 1
15 45377 1 1 169 LYS HE3 H -104.863 -25.989 10.035 1.00 . A A . 159 LYS HE3 1 1
15 45378 1 1 169 LYS HG2 H -105.727 -25.171 7.895 1.00 . A A . 159 LYS HG2 1 1
15 45379 1 1 169 LYS HG3 H -104.645 -24.837 6.552 1.00 . A A . 159 LYS HG3 1 1
15 45380 1 1 169 LYS HZ1 H -102.582 -25.810 11.413 1.00 . A A . 159 LYS HZ1 1 1
15 45381 1 1 169 LYS HZ2 H -101.989 -26.309 9.901 1.00 . A A . 159 LYS HZ2 1 1
15 45382 1 1 169 LYS HZ3 H -103.153 -27.246 10.713 1.00 . A A . 159 LYS HZ3 1 1
15 45383 1 1 169 LYS N N -103.752 -22.078 6.094 1.00 . A A . 159 LYS N 1 1
15 45384 1 1 169 LYS NZ N -102.828 -26.277 10.518 1.00 . A A . 159 LYS NZ 1 1
15 45385 1 1 169 LYS O O -104.940 -20.205 7.909 1.00 . A A . 159 LYS O 1 1
15 45386 1 1 170 PHE C C -107.481 -19.442 8.881 1.00 . A A . 160 PHE C 1 1
15 45387 1 1 170 PHE CA C -107.546 -19.528 7.351 1.00 . A A . 160 PHE CA 1 1
15 45388 1 1 170 PHE CB C -109.011 -19.501 6.839 1.00 . A A . 160 PHE CB 1 1
15 45389 1 1 170 PHE CD1 C -108.772 -17.258 5.664 1.00 . A A . 160 PHE CD1 1 1
15 45390 1 1 170 PHE CD2 C -109.636 -19.143 4.402 1.00 . A A . 160 PHE CD2 1 1
15 45391 1 1 170 PHE CE1 C -108.900 -16.446 4.532 1.00 . A A . 160 PHE CE1 1 1
15 45392 1 1 170 PHE CE2 C -109.764 -18.325 3.273 1.00 . A A . 160 PHE CE2 1 1
15 45393 1 1 170 PHE CG C -109.139 -18.614 5.603 1.00 . A A . 160 PHE CG 1 1
15 45394 1 1 170 PHE CZ C -109.395 -16.977 3.338 1.00 . A A . 160 PHE CZ 1 1
15 45395 1 1 170 PHE H H -107.390 -21.430 6.418 1.00 . A A . 160 PHE H 1 1
15 45396 1 1 170 PHE HA H -107.001 -18.689 6.942 1.00 . A A . 160 PHE HA 1 1
15 45397 1 1 170 PHE HB2 H -109.311 -20.506 6.584 1.00 . A A . 160 PHE HB2 1 1
15 45398 1 1 170 PHE HB3 H -109.668 -19.125 7.610 1.00 . A A . 160 PHE HB3 1 1
15 45399 1 1 170 PHE HD1 H -108.387 -16.839 6.578 1.00 . A A . 160 PHE HD1 1 1
15 45400 1 1 170 PHE HD2 H -109.920 -20.182 4.344 1.00 . A A . 160 PHE HD2 1 1
15 45401 1 1 170 PHE HE1 H -108.611 -15.406 4.582 1.00 . A A . 160 PHE HE1 1 1
15 45402 1 1 170 PHE HE2 H -110.146 -18.735 2.349 1.00 . A A . 160 PHE HE2 1 1
15 45403 1 1 170 PHE HZ H -109.495 -16.347 2.467 1.00 . A A . 160 PHE HZ 1 1
15 45404 1 1 170 PHE N N -106.888 -20.763 6.931 1.00 . A A . 160 PHE N 1 1
15 45405 1 1 170 PHE O O -106.660 -20.115 9.503 1.00 . A A . 160 PHE O 1 1
15 45406 1 1 171 VAL C C -109.689 -18.781 11.559 1.00 . A A . 161 VAL C 1 1
15 45407 1 1 171 VAL CA C -108.325 -18.451 10.952 1.00 . A A . 161 VAL CA 1 1
15 45408 1 1 171 VAL CB C -107.926 -17.017 11.310 1.00 . A A . 161 VAL CB 1 1
15 45409 1 1 171 VAL CG1 C -108.868 -16.022 10.625 1.00 . A A . 161 VAL CG1 1 1
15 45410 1 1 171 VAL CG2 C -107.998 -16.836 12.828 1.00 . A A . 161 VAL CG2 1 1
15 45411 1 1 171 VAL H H -108.962 -18.086 8.951 1.00 . A A . 161 VAL H 1 1
15 45412 1 1 171 VAL HA H -107.595 -19.122 11.385 1.00 . A A . 161 VAL HA 1 1
15 45413 1 1 171 VAL HB H -106.914 -16.836 10.977 1.00 . A A . 161 VAL HB 1 1
15 45414 1 1 171 VAL HG11 H -108.416 -15.040 10.627 1.00 . A A . 161 VAL HG11 1 1
15 45415 1 1 171 VAL HG12 H -109.807 -15.988 11.156 1.00 . A A . 161 VAL HG12 1 1
15 45416 1 1 171 VAL HG13 H -109.043 -16.331 9.606 1.00 . A A . 161 VAL HG13 1 1
15 45417 1 1 171 VAL HG21 H -107.491 -17.657 13.313 1.00 . A A . 161 VAL HG21 1 1
15 45418 1 1 171 VAL HG22 H -109.031 -16.819 13.140 1.00 . A A . 161 VAL HG22 1 1
15 45419 1 1 171 VAL HG23 H -107.523 -15.907 13.104 1.00 . A A . 161 VAL HG23 1 1
15 45420 1 1 171 VAL N N -108.330 -18.610 9.490 1.00 . A A . 161 VAL N 1 1
15 45421 1 1 171 VAL O O -109.766 -19.120 12.736 1.00 . A A . 161 VAL O 1 1
15 45422 1 1 172 LYS C C -113.058 -17.969 10.454 1.00 . A A . 162 LYS C 1 1
15 45423 1 1 172 LYS CA C -112.132 -18.957 11.152 1.00 . A A . 162 LYS CA 1 1
15 45424 1 1 172 LYS CB C -112.315 -18.861 12.686 1.00 . A A . 162 LYS CB 1 1
15 45425 1 1 172 LYS CD C -113.986 -18.916 14.574 1.00 . A A . 162 LYS CD 1 1
15 45426 1 1 172 LYS CE C -113.540 -20.309 15.059 1.00 . A A . 162 LYS CE 1 1
15 45427 1 1 172 LYS CG C -113.809 -18.783 13.053 1.00 . A A . 162 LYS CG 1 1
15 45428 1 1 172 LYS H H -110.582 -18.399 9.813 1.00 . A A . 162 LYS H 1 1
15 45429 1 1 172 LYS HA H -112.390 -19.957 10.832 1.00 . A A . 162 LYS HA 1 1
15 45430 1 1 172 LYS HB2 H -111.893 -19.739 13.146 1.00 . A A . 162 LYS HB2 1 1
15 45431 1 1 172 LYS HB3 H -111.810 -17.981 13.054 1.00 . A A . 162 LYS HB3 1 1
15 45432 1 1 172 LYS HD2 H -113.392 -18.161 15.067 1.00 . A A . 162 LYS HD2 1 1
15 45433 1 1 172 LYS HD3 H -115.028 -18.767 14.822 1.00 . A A . 162 LYS HD3 1 1
15 45434 1 1 172 LYS HE2 H -114.147 -20.611 15.901 1.00 . A A . 162 LYS HE2 1 1
15 45435 1 1 172 LYS HE3 H -113.648 -21.032 14.264 1.00 . A A . 162 LYS HE3 1 1
15 45436 1 1 172 LYS HG2 H -114.212 -17.833 12.735 1.00 . A A . 162 LYS HG2 1 1
15 45437 1 1 172 LYS HG3 H -114.342 -19.582 12.561 1.00 . A A . 162 LYS HG3 1 1
15 45438 1 1 172 LYS HZ1 H -111.700 -19.342 15.183 1.00 . A A . 162 LYS HZ1 1 1
15 45439 1 1 172 LYS HZ2 H -111.586 -21.030 15.045 1.00 . A A . 162 LYS HZ2 1 1
15 45440 1 1 172 LYS HZ3 H -112.053 -20.326 16.518 1.00 . A A . 162 LYS HZ3 1 1
15 45441 1 1 172 LYS N N -110.742 -18.676 10.738 1.00 . A A . 162 LYS N 1 1
15 45442 1 1 172 LYS NZ N -112.112 -20.247 15.484 1.00 . A A . 162 LYS NZ 1 1
15 45443 1 1 172 LYS O O -113.881 -18.352 9.625 1.00 . A A . 162 LYS O 1 1
15 45444 1 1 173 ALA C C -113.093 -14.319 10.636 1.00 . A A . 163 ALA C 1 1
15 45445 1 1 173 ALA CA C -113.707 -15.636 10.218 1.00 . A A . 163 ALA CA 1 1
15 45446 1 1 173 ALA CB C -115.152 -15.731 10.699 1.00 . A A . 163 ALA CB 1 1
15 45447 1 1 173 ALA H H -112.227 -16.457 11.474 1.00 . A A . 163 ALA H 1 1
15 45448 1 1 173 ALA HA H -113.680 -15.713 9.147 1.00 . A A . 163 ALA HA 1 1
15 45449 1 1 173 ALA HB1 H -115.168 -15.918 11.762 1.00 . A A . 163 ALA HB1 1 1
15 45450 1 1 173 ALA HB2 H -115.643 -16.543 10.184 1.00 . A A . 163 ALA HB2 1 1
15 45451 1 1 173 ALA HB3 H -115.665 -14.806 10.487 1.00 . A A . 163 ALA HB3 1 1
15 45452 1 1 173 ALA N N -112.906 -16.697 10.801 1.00 . A A . 163 ALA N 1 1
15 45453 1 1 173 ALA O O -112.898 -13.415 9.826 1.00 . A A . 163 ALA O 1 1
15 45454 1 1 174 ASN C C -112.951 -11.843 12.184 1.00 . A A . 164 ASN C 1 1
15 45455 1 1 174 ASN CA C -112.159 -13.088 12.494 1.00 . A A . 164 ASN CA 1 1
15 45456 1 1 174 ASN CB C -110.709 -12.933 12.024 1.00 . A A . 164 ASN CB 1 1
15 45457 1 1 174 ASN CG C -109.815 -13.926 12.759 1.00 . A A . 164 ASN CG 1 1
15 45458 1 1 174 ASN H H -112.959 -15.001 12.494 1.00 . A A . 164 ASN H 1 1
15 45459 1 1 174 ASN HA H -112.150 -13.222 13.568 1.00 . A A . 164 ASN HA 1 1
15 45460 1 1 174 ASN HB2 H -110.651 -13.110 10.962 1.00 . A A . 164 ASN HB2 1 1
15 45461 1 1 174 ASN HB3 H -110.371 -11.932 12.244 1.00 . A A . 164 ASN HB3 1 1
15 45462 1 1 174 ASN HD21 H -111.333 -14.880 13.610 1.00 . A A . 164 ASN HD21 1 1
15 45463 1 1 174 ASN HD22 H -109.794 -15.473 14.004 1.00 . A A . 164 ASN HD22 1 1
15 45464 1 1 174 ASN N N -112.774 -14.246 11.917 1.00 . A A . 164 ASN N 1 1
15 45465 1 1 174 ASN ND2 N -110.360 -14.838 13.518 1.00 . A A . 164 ASN ND2 1 1
15 45466 1 1 174 ASN O O -113.121 -11.430 11.041 1.00 . A A . 164 ASN O 1 1
15 45467 1 1 174 ASN OD1 O -108.591 -13.864 12.647 1.00 . A A . 164 ASN OD1 1 1
15 45468 1 1 175 PHE C C -113.405 -8.946 12.489 1.00 . A A . 165 PHE C 1 1
15 45469 1 1 175 PHE CA C -114.207 -10.049 13.187 1.00 . A A . 165 PHE CA 1 1
15 45470 1 1 175 PHE CB C -114.599 -9.615 14.612 1.00 . A A . 165 PHE CB 1 1
15 45471 1 1 175 PHE CD1 C -116.048 -7.644 13.970 1.00 . A A . 165 PHE CD1 1 1
15 45472 1 1 175 PHE CD2 C -117.050 -9.466 15.219 1.00 . A A . 165 PHE CD2 1 1
15 45473 1 1 175 PHE CE1 C -117.280 -6.976 13.959 1.00 . A A . 165 PHE CE1 1 1
15 45474 1 1 175 PHE CE2 C -118.280 -8.797 15.209 1.00 . A A . 165 PHE CE2 1 1
15 45475 1 1 175 PHE CG C -115.932 -8.890 14.600 1.00 . A A . 165 PHE CG 1 1
15 45476 1 1 175 PHE CZ C -118.395 -7.553 14.578 1.00 . A A . 165 PHE CZ 1 1
15 45477 1 1 175 PHE H H -113.232 -11.703 14.104 1.00 . A A . 165 PHE H 1 1
15 45478 1 1 175 PHE HA H -115.100 -10.241 12.609 1.00 . A A . 165 PHE HA 1 1
15 45479 1 1 175 PHE HB2 H -114.673 -10.493 15.238 1.00 . A A . 165 PHE HB2 1 1
15 45480 1 1 175 PHE HB3 H -113.839 -8.961 15.015 1.00 . A A . 165 PHE HB3 1 1
15 45481 1 1 175 PHE HD1 H -115.189 -7.199 13.492 1.00 . A A . 165 PHE HD1 1 1
15 45482 1 1 175 PHE HD2 H -116.964 -10.426 15.705 1.00 . A A . 165 PHE HD2 1 1
15 45483 1 1 175 PHE HE1 H -117.368 -6.017 13.473 1.00 . A A . 165 PHE HE1 1 1
15 45484 1 1 175 PHE HE2 H -119.140 -9.243 15.686 1.00 . A A . 165 PHE HE2 1 1
15 45485 1 1 175 PHE HZ H -119.344 -7.038 14.571 1.00 . A A . 165 PHE HZ 1 1
15 45486 1 1 175 PHE N N -113.418 -11.269 13.245 1.00 . A A . 165 PHE N 1 1
15 45487 1 1 175 PHE O O -113.958 -8.157 11.753 1.00 . A A . 165 PHE O 1 1
15 45488 1 1 176 GLN C C -111.275 -7.931 10.600 1.00 . A A . 166 GLN C 1 1
15 45489 1 1 176 GLN CA C -111.224 -7.894 12.142 1.00 . A A . 166 GLN CA 1 1
15 45490 1 1 176 GLN CB C -109.780 -8.129 12.629 1.00 . A A . 166 GLN CB 1 1
15 45491 1 1 176 GLN CD C -108.868 -6.210 11.292 1.00 . A A . 166 GLN CD 1 1
15 45492 1 1 176 GLN CG C -109.008 -6.803 12.689 1.00 . A A . 166 GLN CG 1 1
15 45493 1 1 176 GLN H H -111.722 -9.569 13.349 1.00 . A A . 166 GLN H 1 1
15 45494 1 1 176 GLN HA H -111.553 -6.919 12.473 1.00 . A A . 166 GLN HA 1 1
15 45495 1 1 176 GLN HB2 H -109.808 -8.566 13.616 1.00 . A A . 166 GLN HB2 1 1
15 45496 1 1 176 GLN HB3 H -109.274 -8.806 11.956 1.00 . A A . 166 GLN HB3 1 1
15 45497 1 1 176 GLN HE21 H -107.246 -7.265 10.847 1.00 . A A . 166 GLN HE21 1 1
15 45498 1 1 176 GLN HE22 H -107.790 -6.221 9.624 1.00 . A A . 166 GLN HE22 1 1
15 45499 1 1 176 GLN HG2 H -109.538 -6.109 13.323 1.00 . A A . 166 GLN HG2 1 1
15 45500 1 1 176 GLN HG3 H -108.025 -6.982 13.100 1.00 . A A . 166 GLN HG3 1 1
15 45501 1 1 176 GLN N N -112.107 -8.905 12.740 1.00 . A A . 166 GLN N 1 1
15 45502 1 1 176 GLN NE2 N -107.886 -6.597 10.524 1.00 . A A . 166 GLN NE2 1 1
15 45503 1 1 176 GLN O O -111.196 -6.897 9.940 1.00 . A A . 166 GLN O 1 1
15 45504 1 1 176 GLN OE1 O -109.671 -5.368 10.891 1.00 . A A . 166 GLN OE1 1 1
15 45505 1 1 177 LEU C C -112.539 -8.575 7.925 1.00 . A A . 167 LEU C 1 1
15 45506 1 1 177 LEU CA C -111.393 -9.339 8.591 1.00 . A A . 167 LEU CA 1 1
15 45507 1 1 177 LEU CB C -111.481 -10.846 8.248 1.00 . A A . 167 LEU CB 1 1
15 45508 1 1 177 LEU CD1 C -109.234 -11.090 9.368 1.00 . A A . 167 LEU CD1 1 1
15 45509 1 1 177 LEU CD2 C -110.160 -12.966 7.959 1.00 . A A . 167 LEU CD2 1 1
15 45510 1 1 177 LEU CG C -110.067 -11.442 8.121 1.00 . A A . 167 LEU CG 1 1
15 45511 1 1 177 LEU H H -111.414 -9.907 10.628 1.00 . A A . 167 LEU H 1 1
15 45512 1 1 177 LEU HA H -110.470 -8.949 8.190 1.00 . A A . 167 LEU HA 1 1
15 45513 1 1 177 LEU HB2 H -112.014 -11.359 9.029 1.00 . A A . 167 LEU HB2 1 1
15 45514 1 1 177 LEU HB3 H -112.005 -10.982 7.312 1.00 . A A . 167 LEU HB3 1 1
15 45515 1 1 177 LEU HD11 H -108.499 -11.862 9.552 1.00 . A A . 167 LEU HD11 1 1
15 45516 1 1 177 LEU HD12 H -109.878 -11.002 10.225 1.00 . A A . 167 LEU HD12 1 1
15 45517 1 1 177 LEU HD13 H -108.729 -10.149 9.205 1.00 . A A . 167 LEU HD13 1 1
15 45518 1 1 177 LEU HD21 H -110.886 -13.361 8.651 1.00 . A A . 167 LEU HD21 1 1
15 45519 1 1 177 LEU HD22 H -109.196 -13.408 8.159 1.00 . A A . 167 LEU HD22 1 1
15 45520 1 1 177 LEU HD23 H -110.461 -13.201 6.949 1.00 . A A . 167 LEU HD23 1 1
15 45521 1 1 177 LEU HG H -109.590 -11.022 7.250 1.00 . A A . 167 LEU HG 1 1
15 45522 1 1 177 LEU N N -111.372 -9.131 10.047 1.00 . A A . 167 LEU N 1 1
15 45523 1 1 177 LEU O O -112.381 -8.082 6.815 1.00 . A A . 167 LEU O 1 1
15 45524 1 1 178 ILE C C -114.447 -6.368 7.614 1.00 . A A . 168 ILE C 1 1
15 45525 1 1 178 ILE CA C -114.826 -7.810 7.952 1.00 . A A . 168 ILE CA 1 1
15 45526 1 1 178 ILE CB C -116.030 -7.824 8.910 1.00 . A A . 168 ILE CB 1 1
15 45527 1 1 178 ILE CD1 C -116.388 -5.559 10.035 1.00 . A A . 168 ILE CD1 1 1
15 45528 1 1 178 ILE CG1 C -115.737 -6.940 10.160 1.00 . A A . 168 ILE CG1 1 1
15 45529 1 1 178 ILE CG2 C -116.292 -9.271 9.341 1.00 . A A . 168 ILE CG2 1 1
15 45530 1 1 178 ILE H H -113.792 -8.922 9.449 1.00 . A A . 168 ILE H 1 1
15 45531 1 1 178 ILE HA H -115.095 -8.322 7.040 1.00 . A A . 168 ILE HA 1 1
15 45532 1 1 178 ILE HB H -116.903 -7.454 8.388 1.00 . A A . 168 ILE HB 1 1
15 45533 1 1 178 ILE HD11 H -117.373 -5.590 10.476 1.00 . A A . 168 ILE HD11 1 1
15 45534 1 1 178 ILE HD12 H -116.458 -5.277 8.995 1.00 . A A . 168 ILE HD12 1 1
15 45535 1 1 178 ILE HD13 H -115.787 -4.833 10.560 1.00 . A A . 168 ILE HD13 1 1
15 45536 1 1 178 ILE HG12 H -116.119 -7.421 11.049 1.00 . A A . 168 ILE HG12 1 1
15 45537 1 1 178 ILE HG13 H -114.679 -6.804 10.268 1.00 . A A . 168 ILE HG13 1 1
15 45538 1 1 178 ILE HG21 H -116.271 -9.914 8.475 1.00 . A A . 168 ILE HG21 1 1
15 45539 1 1 178 ILE HG22 H -117.262 -9.336 9.813 1.00 . A A . 168 ILE HG22 1 1
15 45540 1 1 178 ILE HG23 H -115.531 -9.583 10.040 1.00 . A A . 168 ILE HG23 1 1
15 45541 1 1 178 ILE N N -113.690 -8.496 8.566 1.00 . A A . 168 ILE N 1 1
15 45542 1 1 178 ILE O O -114.843 -5.847 6.576 1.00 . A A . 168 ILE O 1 1
15 45543 1 1 179 ARG C C -112.467 -4.266 6.914 1.00 . A A . 169 ARG C 1 1
15 45544 1 1 179 ARG CA C -113.223 -4.367 8.237 1.00 . A A . 169 ARG CA 1 1
15 45545 1 1 179 ARG CB C -112.329 -3.883 9.383 1.00 . A A . 169 ARG CB 1 1
15 45546 1 1 179 ARG CD C -112.377 -2.875 11.674 1.00 . A A . 169 ARG CD 1 1
15 45547 1 1 179 ARG CG C -113.163 -3.710 10.659 1.00 . A A . 169 ARG CG 1 1
15 45548 1 1 179 ARG CZ C -110.361 -3.088 13.009 1.00 . A A . 169 ARG CZ 1 1
15 45549 1 1 179 ARG H H -113.355 -6.220 9.274 1.00 . A A . 169 ARG H 1 1
15 45550 1 1 179 ARG HA H -114.091 -3.729 8.171 1.00 . A A . 169 ARG HA 1 1
15 45551 1 1 179 ARG HB2 H -111.548 -4.608 9.559 1.00 . A A . 169 ARG HB2 1 1
15 45552 1 1 179 ARG HB3 H -111.884 -2.936 9.116 1.00 . A A . 169 ARG HB3 1 1
15 45553 1 1 179 ARG HD2 H -112.157 -1.909 11.246 1.00 . A A . 169 ARG HD2 1 1
15 45554 1 1 179 ARG HD3 H -112.975 -2.742 12.565 1.00 . A A . 169 ARG HD3 1 1
15 45555 1 1 179 ARG HE H -110.845 -4.331 11.514 1.00 . A A . 169 ARG HE 1 1
15 45556 1 1 179 ARG HG2 H -114.088 -3.206 10.423 1.00 . A A . 169 ARG HG2 1 1
15 45557 1 1 179 ARG HG3 H -113.377 -4.678 11.084 1.00 . A A . 169 ARG HG3 1 1
15 45558 1 1 179 ARG HH11 H -111.587 -1.573 13.468 1.00 . A A . 169 ARG HH11 1 1
15 45559 1 1 179 ARG HH12 H -110.155 -1.698 14.435 1.00 . A A . 169 ARG HH12 1 1
15 45560 1 1 179 ARG HH21 H -108.957 -4.495 12.772 1.00 . A A . 169 ARG HH21 1 1
15 45561 1 1 179 ARG HH22 H -108.667 -3.353 14.041 1.00 . A A . 169 ARG HH22 1 1
15 45562 1 1 179 ARG N N -113.668 -5.741 8.472 1.00 . A A . 169 ARG N 1 1
15 45563 1 1 179 ARG NE N -111.127 -3.541 12.021 1.00 . A A . 169 ARG NE 1 1
15 45564 1 1 179 ARG NH1 N -110.729 -2.038 13.691 1.00 . A A . 169 ARG NH1 1 1
15 45565 1 1 179 ARG NH2 N -109.241 -3.692 13.295 1.00 . A A . 169 ARG NH2 1 1
15 45566 1 1 179 ARG O O -112.556 -3.259 6.210 1.00 . A A . 169 ARG O 1 1
15 45567 1 1 180 LYS C C -111.697 -5.132 4.132 1.00 . A A . 170 LYS C 1 1
15 45568 1 1 180 LYS CA C -110.865 -5.310 5.404 1.00 . A A . 170 LYS CA 1 1
15 45569 1 1 180 LYS CB C -110.058 -6.644 5.348 1.00 . A A . 170 LYS CB 1 1
15 45570 1 1 180 LYS CD C -110.258 -9.123 4.813 1.00 . A A . 170 LYS CD 1 1
15 45571 1 1 180 LYS CE C -108.897 -9.363 4.155 1.00 . A A . 170 LYS CE 1 1
15 45572 1 1 180 LYS CG C -110.766 -7.712 4.477 1.00 . A A . 170 LYS CG 1 1
15 45573 1 1 180 LYS H H -111.634 -6.051 7.231 1.00 . A A . 170 LYS H 1 1
15 45574 1 1 180 LYS HA H -110.168 -4.488 5.461 1.00 . A A . 170 LYS HA 1 1
15 45575 1 1 180 LYS HB2 H -109.083 -6.458 4.934 1.00 . A A . 170 LYS HB2 1 1
15 45576 1 1 180 LYS HB3 H -109.940 -7.020 6.351 1.00 . A A . 170 LYS HB3 1 1
15 45577 1 1 180 LYS HD2 H -110.166 -9.235 5.880 1.00 . A A . 170 LYS HD2 1 1
15 45578 1 1 180 LYS HD3 H -110.962 -9.851 4.439 1.00 . A A . 170 LYS HD3 1 1
15 45579 1 1 180 LYS HE2 H -108.211 -8.586 4.449 1.00 . A A . 170 LYS HE2 1 1
15 45580 1 1 180 LYS HE3 H -108.513 -10.322 4.469 1.00 . A A . 170 LYS HE3 1 1
15 45581 1 1 180 LYS HG2 H -111.826 -7.678 4.651 1.00 . A A . 170 LYS HG2 1 1
15 45582 1 1 180 LYS HG3 H -110.573 -7.505 3.435 1.00 . A A . 170 LYS HG3 1 1
15 45583 1 1 180 LYS HZ1 H -110.061 -9.249 2.431 1.00 . A A . 170 LYS HZ1 1 1
15 45584 1 1 180 LYS HZ2 H -108.695 -10.249 2.281 1.00 . A A . 170 LYS HZ2 1 1
15 45585 1 1 180 LYS HZ3 H -108.520 -8.560 2.271 1.00 . A A . 170 LYS HZ3 1 1
15 45586 1 1 180 LYS N N -111.687 -5.294 6.610 1.00 . A A . 170 LYS N 1 1
15 45587 1 1 180 LYS NZ N -109.055 -9.355 2.673 1.00 . A A . 170 LYS NZ 1 1
15 45588 1 1 180 LYS O O -111.242 -4.498 3.181 1.00 . A A . 170 LYS O 1 1
15 45589 1 1 181 VAL C C -114.023 -4.178 2.520 1.00 . A A . 171 VAL C 1 1
15 45590 1 1 181 VAL CA C -113.682 -5.620 2.876 1.00 . A A . 171 VAL CA 1 1
15 45591 1 1 181 VAL CB C -114.969 -6.461 3.011 1.00 . A A . 171 VAL CB 1 1
15 45592 1 1 181 VAL CG1 C -116.066 -5.666 3.738 1.00 . A A . 171 VAL CG1 1 1
15 45593 1 1 181 VAL CG2 C -115.473 -6.857 1.617 1.00 . A A . 171 VAL CG2 1 1
15 45594 1 1 181 VAL H H -113.213 -6.240 4.854 1.00 . A A . 171 VAL H 1 1
15 45595 1 1 181 VAL HA H -113.097 -6.023 2.074 1.00 . A A . 171 VAL HA 1 1
15 45596 1 1 181 VAL HB H -114.748 -7.355 3.576 1.00 . A A . 171 VAL HB 1 1
15 45597 1 1 181 VAL HG11 H -116.552 -4.996 3.043 1.00 . A A . 171 VAL HG11 1 1
15 45598 1 1 181 VAL HG12 H -115.626 -5.091 4.536 1.00 . A A . 171 VAL HG12 1 1
15 45599 1 1 181 VAL HG13 H -116.794 -6.351 4.144 1.00 . A A . 171 VAL HG13 1 1
15 45600 1 1 181 VAL HG21 H -116.435 -7.340 1.705 1.00 . A A . 171 VAL HG21 1 1
15 45601 1 1 181 VAL HG22 H -114.769 -7.536 1.159 1.00 . A A . 171 VAL HG22 1 1
15 45602 1 1 181 VAL HG23 H -115.570 -5.973 1.004 1.00 . A A . 171 VAL HG23 1 1
15 45603 1 1 181 VAL N N -112.884 -5.717 4.084 1.00 . A A . 171 VAL N 1 1
15 45604 1 1 181 VAL O O -114.081 -3.825 1.341 1.00 . A A . 171 VAL O 1 1
15 45605 1 1 182 THR C C -113.603 -1.170 2.540 1.00 . A A . 172 THR C 1 1
15 45606 1 1 182 THR CA C -114.678 -1.986 3.251 1.00 . A A . 172 THR CA 1 1
15 45607 1 1 182 THR CB C -115.040 -1.292 4.566 1.00 . A A . 172 THR CB 1 1
15 45608 1 1 182 THR CG2 C -115.826 -2.253 5.459 1.00 . A A . 172 THR CG2 1 1
15 45609 1 1 182 THR H H -114.263 -3.690 4.445 1.00 . A A . 172 THR H 1 1
15 45610 1 1 182 THR HA H -115.553 -1.991 2.626 1.00 . A A . 172 THR HA 1 1
15 45611 1 1 182 THR HB H -115.645 -0.421 4.361 1.00 . A A . 172 THR HB 1 1
15 45612 1 1 182 THR HG1 H -113.242 -0.551 4.568 1.00 . A A . 172 THR HG1 1 1
15 45613 1 1 182 THR HG21 H -116.566 -2.773 4.868 1.00 . A A . 172 THR HG21 1 1
15 45614 1 1 182 THR HG22 H -116.319 -1.694 6.242 1.00 . A A . 172 THR HG22 1 1
15 45615 1 1 182 THR HG23 H -115.149 -2.969 5.901 1.00 . A A . 172 THR HG23 1 1
15 45616 1 1 182 THR N N -114.293 -3.361 3.521 1.00 . A A . 172 THR N 1 1
15 45617 1 1 182 THR O O -113.922 -0.391 1.656 1.00 . A A . 172 THR O 1 1
15 45618 1 1 182 THR OG1 O -113.848 -0.895 5.229 1.00 . A A . 172 THR OG1 1 1
15 45619 1 1 183 GLY C C -111.159 -0.727 0.775 1.00 . A A . 173 GLY C 1 1
15 45620 1 1 183 GLY CA C -111.344 -0.474 2.266 1.00 . A A . 173 GLY CA 1 1
15 45621 1 1 183 GLY H H -112.085 -1.891 3.658 1.00 . A A . 173 GLY H 1 1
15 45622 1 1 183 GLY HA2 H -111.658 0.559 2.357 1.00 . A A . 173 GLY HA2 1 1
15 45623 1 1 183 GLY HA3 H -110.397 -0.603 2.768 1.00 . A A . 173 GLY HA3 1 1
15 45624 1 1 183 GLY N N -112.345 -1.287 2.925 1.00 . A A . 173 GLY N 1 1
15 45625 1 1 183 GLY O O -110.981 0.227 0.021 1.00 . A A . 173 GLY O 1 1
15 45626 1 1 184 ALA C C -111.995 -1.557 -1.964 1.00 . A A . 174 ALA C 1 1
15 45627 1 1 184 ALA CA C -110.904 -2.173 -1.100 1.00 . A A . 174 ALA CA 1 1
15 45628 1 1 184 ALA CB C -110.769 -3.672 -1.421 1.00 . A A . 174 ALA CB 1 1
15 45629 1 1 184 ALA H H -111.260 -2.754 0.930 1.00 . A A . 174 ALA H 1 1
15 45630 1 1 184 ALA HA H -109.970 -1.694 -1.348 1.00 . A A . 174 ALA HA 1 1
15 45631 1 1 184 ALA HB1 H -111.728 -4.074 -1.724 1.00 . A A . 174 ALA HB1 1 1
15 45632 1 1 184 ALA HB2 H -110.422 -4.191 -0.544 1.00 . A A . 174 ALA HB2 1 1
15 45633 1 1 184 ALA HB3 H -110.057 -3.812 -2.225 1.00 . A A . 174 ALA HB3 1 1
15 45634 1 1 184 ALA N N -111.140 -1.981 0.323 1.00 . A A . 174 ALA N 1 1
15 45635 1 1 184 ALA O O -111.718 -0.966 -3.008 1.00 . A A . 174 ALA O 1 1
15 45636 1 1 185 ILE C C -114.434 0.271 -2.493 1.00 . A A . 175 ILE C 1 1
15 45637 1 1 185 ILE CA C -114.363 -1.255 -2.325 1.00 . A A . 175 ILE CA 1 1
15 45638 1 1 185 ILE CB C -115.662 -1.783 -1.682 1.00 . A A . 175 ILE CB 1 1
15 45639 1 1 185 ILE CD1 C -117.942 -2.737 -2.145 1.00 . A A . 175 ILE CD1 1 1
15 45640 1 1 185 ILE CG1 C -116.763 -1.951 -2.731 1.00 . A A . 175 ILE CG1 1 1
15 45641 1 1 185 ILE CG2 C -116.173 -0.813 -0.613 1.00 . A A . 175 ILE CG2 1 1
15 45642 1 1 185 ILE H H -113.404 -2.260 -0.727 1.00 . A A . 175 ILE H 1 1
15 45643 1 1 185 ILE HA H -114.279 -1.693 -3.314 1.00 . A A . 175 ILE HA 1 1
15 45644 1 1 185 ILE HB H -115.457 -2.740 -1.222 1.00 . A A . 175 ILE HB 1 1
15 45645 1 1 185 ILE HD11 H -117.741 -3.029 -1.123 1.00 . A A . 175 ILE HD11 1 1
15 45646 1 1 185 ILE HD12 H -118.100 -3.619 -2.739 1.00 . A A . 175 ILE HD12 1 1
15 45647 1 1 185 ILE HD13 H -118.824 -2.119 -2.171 1.00 . A A . 175 ILE HD13 1 1
15 45648 1 1 185 ILE HG12 H -117.106 -0.973 -3.031 1.00 . A A . 175 ILE HG12 1 1
15 45649 1 1 185 ILE HG13 H -116.377 -2.481 -3.589 1.00 . A A . 175 ILE HG13 1 1
15 45650 1 1 185 ILE HG21 H -116.629 0.038 -1.089 1.00 . A A . 175 ILE HG21 1 1
15 45651 1 1 185 ILE HG22 H -115.354 -0.480 -0.017 1.00 . A A . 175 ILE HG22 1 1
15 45652 1 1 185 ILE HG23 H -116.901 -1.311 0.006 1.00 . A A . 175 ILE HG23 1 1
15 45653 1 1 185 ILE N N -113.240 -1.748 -1.546 1.00 . A A . 175 ILE N 1 1
15 45654 1 1 185 ILE O O -114.754 0.746 -3.583 1.00 . A A . 175 ILE O 1 1
15 45655 1 1 186 VAL C C -113.304 3.078 -2.608 1.00 . A A . 176 VAL C 1 1
15 45656 1 1 186 VAL CA C -114.306 2.508 -1.591 1.00 . A A . 176 VAL CA 1 1
15 45657 1 1 186 VAL CB C -114.160 3.208 -0.222 1.00 . A A . 176 VAL CB 1 1
15 45658 1 1 186 VAL CG1 C -112.981 2.603 0.569 1.00 . A A . 176 VAL CG1 1 1
15 45659 1 1 186 VAL CG2 C -113.944 4.718 -0.426 1.00 . A A . 176 VAL CG2 1 1
15 45660 1 1 186 VAL H H -113.967 0.652 -0.532 1.00 . A A . 176 VAL H 1 1
15 45661 1 1 186 VAL HA H -115.299 2.714 -1.962 1.00 . A A . 176 VAL HA 1 1
15 45662 1 1 186 VAL HB H -115.074 3.059 0.341 1.00 . A A . 176 VAL HB 1 1
15 45663 1 1 186 VAL HG11 H -112.495 3.369 1.158 1.00 . A A . 176 VAL HG11 1 1
15 45664 1 1 186 VAL HG12 H -112.267 2.173 -0.113 1.00 . A A . 176 VAL HG12 1 1
15 45665 1 1 186 VAL HG13 H -113.347 1.829 1.228 1.00 . A A . 176 VAL HG13 1 1
15 45666 1 1 186 VAL HG21 H -114.620 5.078 -1.187 1.00 . A A . 176 VAL HG21 1 1
15 45667 1 1 186 VAL HG22 H -112.925 4.898 -0.736 1.00 . A A . 176 VAL HG22 1 1
15 45668 1 1 186 VAL HG23 H -114.135 5.238 0.501 1.00 . A A . 176 VAL HG23 1 1
15 45669 1 1 186 VAL N N -114.186 1.051 -1.426 1.00 . A A . 176 VAL N 1 1
15 45670 1 1 186 VAL O O -113.648 3.929 -3.429 1.00 . A A . 176 VAL O 1 1
15 45671 1 1 187 LEU C C -111.256 2.735 -4.903 1.00 . A A . 177 LEU C 1 1
15 45672 1 1 187 LEU CA C -110.996 3.046 -3.429 1.00 . A A . 177 LEU CA 1 1
15 45673 1 1 187 LEU CB C -109.653 2.424 -2.991 1.00 . A A . 177 LEU CB 1 1
15 45674 1 1 187 LEU CD1 C -109.849 3.348 -0.664 1.00 . A A . 177 LEU CD1 1 1
15 45675 1 1 187 LEU CD2 C -107.624 2.672 -1.546 1.00 . A A . 177 LEU CD2 1 1
15 45676 1 1 187 LEU CG C -108.976 3.288 -1.914 1.00 . A A . 177 LEU CG 1 1
15 45677 1 1 187 LEU H H -111.865 1.925 -1.854 1.00 . A A . 177 LEU H 1 1
15 45678 1 1 187 LEU HA H -110.919 4.120 -3.344 1.00 . A A . 177 LEU HA 1 1
15 45679 1 1 187 LEU HB2 H -109.831 1.437 -2.593 1.00 . A A . 177 LEU HB2 1 1
15 45680 1 1 187 LEU HB3 H -108.993 2.350 -3.843 1.00 . A A . 177 LEU HB3 1 1
15 45681 1 1 187 LEU HD11 H -109.990 2.349 -0.283 1.00 . A A . 177 LEU HD11 1 1
15 45682 1 1 187 LEU HD12 H -110.803 3.786 -0.910 1.00 . A A . 177 LEU HD12 1 1
15 45683 1 1 187 LEU HD13 H -109.360 3.952 0.085 1.00 . A A . 177 LEU HD13 1 1
15 45684 1 1 187 LEU HD21 H -106.908 2.891 -2.318 1.00 . A A . 177 LEU HD21 1 1
15 45685 1 1 187 LEU HD22 H -107.729 1.601 -1.446 1.00 . A A . 177 LEU HD22 1 1
15 45686 1 1 187 LEU HD23 H -107.282 3.087 -0.609 1.00 . A A . 177 LEU HD23 1 1
15 45687 1 1 187 LEU HG H -108.826 4.287 -2.296 1.00 . A A . 177 LEU HG 1 1
15 45688 1 1 187 LEU N N -112.069 2.600 -2.534 1.00 . A A . 177 LEU N 1 1
15 45689 1 1 187 LEU O O -110.835 3.480 -5.788 1.00 . A A . 177 LEU O 1 1
15 45690 1 1 188 LEU C C -112.814 2.053 -7.413 1.00 . A A . 178 LEU C 1 1
15 45691 1 1 188 LEU CA C -112.018 1.109 -6.523 1.00 . A A . 178 LEU CA 1 1
15 45692 1 1 188 LEU CB C -112.721 -0.252 -6.445 1.00 . A A . 178 LEU CB 1 1
15 45693 1 1 188 LEU CD1 C -112.913 -2.258 -7.974 1.00 . A A . 178 LEU CD1 1 1
15 45694 1 1 188 LEU CD2 C -114.666 -0.487 -8.050 1.00 . A A . 178 LEU CD2 1 1
15 45695 1 1 188 LEU CG C -113.166 -0.750 -7.851 1.00 . A A . 178 LEU CG 1 1
15 45696 1 1 188 LEU H H -112.073 0.984 -4.410 1.00 . A A . 178 LEU H 1 1
15 45697 1 1 188 LEU HA H -111.051 0.959 -6.971 1.00 . A A . 178 LEU HA 1 1
15 45698 1 1 188 LEU HB2 H -112.039 -0.959 -6.005 1.00 . A A . 178 LEU HB2 1 1
15 45699 1 1 188 LEU HB3 H -113.580 -0.158 -5.797 1.00 . A A . 178 LEU HB3 1 1
15 45700 1 1 188 LEU HD11 H -111.864 -2.458 -7.797 1.00 . A A . 178 LEU HD11 1 1
15 45701 1 1 188 LEU HD12 H -113.185 -2.596 -8.969 1.00 . A A . 178 LEU HD12 1 1
15 45702 1 1 188 LEU HD13 H -113.509 -2.783 -7.239 1.00 . A A . 178 LEU HD13 1 1
15 45703 1 1 188 LEU HD21 H -114.842 0.576 -8.115 1.00 . A A . 178 LEU HD21 1 1
15 45704 1 1 188 LEU HD22 H -115.214 -0.891 -7.212 1.00 . A A . 178 LEU HD22 1 1
15 45705 1 1 188 LEU HD23 H -114.997 -0.965 -8.960 1.00 . A A . 178 LEU HD23 1 1
15 45706 1 1 188 LEU HG H -112.604 -0.236 -8.619 1.00 . A A . 178 LEU HG 1 1
15 45707 1 1 188 LEU N N -111.838 1.576 -5.155 1.00 . A A . 178 LEU N 1 1
15 45708 1 1 188 LEU O O -112.428 2.264 -8.563 1.00 . A A . 178 LEU O 1 1
15 45709 1 1 189 TYR C C -113.769 4.739 -8.198 1.00 . A A . 179 TYR C 1 1
15 45710 1 1 189 TYR CA C -114.629 3.539 -7.804 1.00 . A A . 179 TYR CA 1 1
15 45711 1 1 189 TYR CB C -115.932 4.003 -7.130 1.00 . A A . 179 TYR CB 1 1
15 45712 1 1 189 TYR CD1 C -116.792 5.036 -9.284 1.00 . A A . 179 TYR CD1 1 1
15 45713 1 1 189 TYR CD2 C -116.874 6.352 -7.246 1.00 . A A . 179 TYR CD2 1 1
15 45714 1 1 189 TYR CE1 C -117.353 6.104 -9.993 1.00 . A A . 179 TYR CE1 1 1
15 45715 1 1 189 TYR CE2 C -117.434 7.418 -7.960 1.00 . A A . 179 TYR CE2 1 1
15 45716 1 1 189 TYR CG C -116.550 5.156 -7.905 1.00 . A A . 179 TYR CG 1 1
15 45717 1 1 189 TYR CZ C -117.674 7.294 -9.331 1.00 . A A . 179 TYR CZ 1 1
15 45718 1 1 189 TYR H H -114.195 2.467 -6.015 1.00 . A A . 179 TYR H 1 1
15 45719 1 1 189 TYR HA H -114.875 3.001 -8.706 1.00 . A A . 179 TYR HA 1 1
15 45720 1 1 189 TYR HB2 H -116.631 3.179 -7.102 1.00 . A A . 179 TYR HB2 1 1
15 45721 1 1 189 TYR HB3 H -115.716 4.322 -6.120 1.00 . A A . 179 TYR HB3 1 1
15 45722 1 1 189 TYR HD1 H -116.550 4.120 -9.799 1.00 . A A . 179 TYR HD1 1 1
15 45723 1 1 189 TYR HD2 H -116.694 6.448 -6.186 1.00 . A A . 179 TYR HD2 1 1
15 45724 1 1 189 TYR HE1 H -117.539 6.009 -11.052 1.00 . A A . 179 TYR HE1 1 1
15 45725 1 1 189 TYR HE2 H -117.682 8.337 -7.449 1.00 . A A . 179 TYR HE2 1 1
15 45726 1 1 189 TYR HH H -118.932 7.999 -10.583 1.00 . A A . 179 TYR HH 1 1
15 45727 1 1 189 TYR N N -113.898 2.635 -6.933 1.00 . A A . 179 TYR N 1 1
15 45728 1 1 189 TYR O O -113.776 5.164 -9.353 1.00 . A A . 179 TYR O 1 1
15 45729 1 1 189 TYR OH O -118.225 8.347 -10.033 1.00 . A A . 179 TYR OH 1 1
15 45730 1 1 190 LEU C C -111.087 6.152 -8.508 1.00 . A A . 180 LEU C 1 1
15 45731 1 1 190 LEU CA C -112.191 6.442 -7.495 1.00 . A A . 180 LEU CA 1 1
15 45732 1 1 190 LEU CB C -111.584 6.948 -6.175 1.00 . A A . 180 LEU CB 1 1
15 45733 1 1 190 LEU CD1 C -112.875 9.132 -6.011 1.00 . A A . 180 LEU CD1 1 1
15 45734 1 1 190 LEU CD2 C -113.952 6.972 -5.301 1.00 . A A . 180 LEU CD2 1 1
15 45735 1 1 190 LEU CG C -112.628 7.752 -5.369 1.00 . A A . 180 LEU CG 1 1
15 45736 1 1 190 LEU H H -113.071 4.908 -6.319 1.00 . A A . 180 LEU H 1 1
15 45737 1 1 190 LEU HA H -112.807 7.221 -7.907 1.00 . A A . 180 LEU HA 1 1
15 45738 1 1 190 LEU HB2 H -111.262 6.100 -5.589 1.00 . A A . 180 LEU HB2 1 1
15 45739 1 1 190 LEU HB3 H -110.731 7.577 -6.385 1.00 . A A . 180 LEU HB3 1 1
15 45740 1 1 190 LEU HD11 H -113.220 9.819 -5.252 1.00 . A A . 180 LEU HD11 1 1
15 45741 1 1 190 LEU HD12 H -113.627 9.052 -6.783 1.00 . A A . 180 LEU HD12 1 1
15 45742 1 1 190 LEU HD13 H -111.960 9.508 -6.441 1.00 . A A . 180 LEU HD13 1 1
15 45743 1 1 190 LEU HD21 H -114.436 6.994 -6.265 1.00 . A A . 180 LEU HD21 1 1
15 45744 1 1 190 LEU HD22 H -114.601 7.427 -4.567 1.00 . A A . 180 LEU HD22 1 1
15 45745 1 1 190 LEU HD23 H -113.754 5.948 -5.020 1.00 . A A . 180 LEU HD23 1 1
15 45746 1 1 190 LEU HG H -112.255 7.899 -4.365 1.00 . A A . 180 LEU HG 1 1
15 45747 1 1 190 LEU N N -113.039 5.285 -7.229 1.00 . A A . 180 LEU N 1 1
15 45748 1 1 190 LEU O O -110.790 6.983 -9.366 1.00 . A A . 180 LEU O 1 1
15 45749 1 1 191 ALA C C -109.795 4.561 -10.742 1.00 . A A . 181 ALA C 1 1
15 45750 1 1 191 ALA CA C -109.352 4.652 -9.281 1.00 . A A . 181 ALA CA 1 1
15 45751 1 1 191 ALA CB C -108.678 3.341 -8.825 1.00 . A A . 181 ALA CB 1 1
15 45752 1 1 191 ALA H H -110.704 4.375 -7.665 1.00 . A A . 181 ALA H 1 1
15 45753 1 1 191 ALA HA H -108.622 5.446 -9.214 1.00 . A A . 181 ALA HA 1 1
15 45754 1 1 191 ALA HB1 H -109.370 2.774 -8.220 1.00 . A A . 181 ALA HB1 1 1
15 45755 1 1 191 ALA HB2 H -107.796 3.573 -8.237 1.00 . A A . 181 ALA HB2 1 1
15 45756 1 1 191 ALA HB3 H -108.384 2.752 -9.684 1.00 . A A . 181 ALA HB3 1 1
15 45757 1 1 191 ALA N N -110.452 4.991 -8.383 1.00 . A A . 181 ALA N 1 1
15 45758 1 1 191 ALA O O -109.084 5.039 -11.627 1.00 . A A . 181 ALA O 1 1
15 45759 1 1 192 TYR C C -111.597 5.246 -12.992 1.00 . A A . 182 TYR C 1 1
15 45760 1 1 192 TYR CA C -111.383 3.851 -12.407 1.00 . A A . 182 TYR CA 1 1
15 45761 1 1 192 TYR CB C -112.643 2.956 -12.556 1.00 . A A . 182 TYR CB 1 1
15 45762 1 1 192 TYR CD1 C -112.345 2.232 -14.974 1.00 . A A . 182 TYR CD1 1 1
15 45763 1 1 192 TYR CD2 C -112.155 0.555 -13.226 1.00 . A A . 182 TYR CD2 1 1
15 45764 1 1 192 TYR CE1 C -112.068 1.253 -15.943 1.00 . A A . 182 TYR CE1 1 1
15 45765 1 1 192 TYR CE2 C -111.887 -0.420 -14.195 1.00 . A A . 182 TYR CE2 1 1
15 45766 1 1 192 TYR CG C -112.386 1.884 -13.613 1.00 . A A . 182 TYR CG 1 1
15 45767 1 1 192 TYR CZ C -111.839 -0.069 -15.549 1.00 . A A . 182 TYR CZ 1 1
15 45768 1 1 192 TYR H H -111.504 3.574 -10.293 1.00 . A A . 182 TYR H 1 1
15 45769 1 1 192 TYR HA H -110.566 3.400 -12.956 1.00 . A A . 182 TYR HA 1 1
15 45770 1 1 192 TYR HB2 H -112.856 2.481 -11.610 1.00 . A A . 182 TYR HB2 1 1
15 45771 1 1 192 TYR HB3 H -113.493 3.556 -12.853 1.00 . A A . 182 TYR HB3 1 1
15 45772 1 1 192 TYR HD1 H -112.523 3.255 -15.276 1.00 . A A . 182 TYR HD1 1 1
15 45773 1 1 192 TYR HD2 H -112.195 0.275 -12.182 1.00 . A A . 182 TYR HD2 1 1
15 45774 1 1 192 TYR HE1 H -112.043 1.513 -17.000 1.00 . A A . 182 TYR HE1 1 1
15 45775 1 1 192 TYR HE2 H -111.708 -1.443 -13.898 1.00 . A A . 182 TYR HE2 1 1
15 45776 1 1 192 TYR HH H -111.121 -0.597 -17.238 1.00 . A A . 182 TYR HH 1 1
15 45777 1 1 192 TYR N N -110.950 3.952 -11.017 1.00 . A A . 182 TYR N 1 1
15 45778 1 1 192 TYR O O -111.275 5.497 -14.154 1.00 . A A . 182 TYR O 1 1
15 45779 1 1 192 TYR OH O -111.560 -1.029 -16.501 1.00 . A A . 182 TYR OH 1 1
15 45780 1 1 193 PHE C C -111.045 8.179 -13.012 1.00 . A A . 183 PHE C 1 1
15 45781 1 1 193 PHE CA C -112.370 7.519 -12.638 1.00 . A A . 183 PHE CA 1 1
15 45782 1 1 193 PHE CB C -113.071 8.328 -11.535 1.00 . A A . 183 PHE CB 1 1
15 45783 1 1 193 PHE CD1 C -113.074 10.673 -12.469 1.00 . A A . 183 PHE CD1 1 1
15 45784 1 1 193 PHE CD2 C -115.168 9.455 -12.376 1.00 . A A . 183 PHE CD2 1 1
15 45785 1 1 193 PHE CE1 C -113.737 11.770 -13.030 1.00 . A A . 183 PHE CE1 1 1
15 45786 1 1 193 PHE CE2 C -115.831 10.552 -12.937 1.00 . A A . 183 PHE CE2 1 1
15 45787 1 1 193 PHE CG C -113.788 9.515 -12.140 1.00 . A A . 183 PHE CG 1 1
15 45788 1 1 193 PHE CZ C -115.116 11.710 -13.265 1.00 . A A . 183 PHE CZ 1 1
15 45789 1 1 193 PHE H H -112.366 5.906 -11.258 1.00 . A A . 183 PHE H 1 1
15 45790 1 1 193 PHE HA H -113.004 7.486 -13.511 1.00 . A A . 183 PHE HA 1 1
15 45791 1 1 193 PHE HB2 H -113.788 7.697 -11.031 1.00 . A A . 183 PHE HB2 1 1
15 45792 1 1 193 PHE HB3 H -112.340 8.677 -10.821 1.00 . A A . 183 PHE HB3 1 1
15 45793 1 1 193 PHE HD1 H -112.011 10.721 -12.287 1.00 . A A . 183 PHE HD1 1 1
15 45794 1 1 193 PHE HD2 H -115.719 8.562 -12.122 1.00 . A A . 183 PHE HD2 1 1
15 45795 1 1 193 PHE HE1 H -113.185 12.663 -13.284 1.00 . A A . 183 PHE HE1 1 1
15 45796 1 1 193 PHE HE2 H -116.895 10.505 -13.118 1.00 . A A . 183 PHE HE2 1 1
15 45797 1 1 193 PHE HZ H -115.628 12.556 -13.699 1.00 . A A . 183 PHE HZ 1 1
15 45798 1 1 193 PHE N N -112.135 6.155 -12.180 1.00 . A A . 183 PHE N 1 1
15 45799 1 1 193 PHE O O -110.946 8.869 -14.027 1.00 . A A . 183 PHE O 1 1
15 45800 1 1 194 ALA C C -108.773 9.914 -13.007 1.00 . A A . 184 ALA C 1 1
15 45801 1 1 194 ALA CA C -108.695 8.509 -12.418 1.00 . A A . 184 ALA CA 1 1
15 45802 1 1 194 ALA CB C -107.912 7.603 -13.372 1.00 . A A . 184 ALA CB 1 1
15 45803 1 1 194 ALA H H -110.172 7.384 -11.396 1.00 . A A . 184 ALA H 1 1
15 45804 1 1 194 ALA HA H -108.167 8.555 -11.478 1.00 . A A . 184 ALA HA 1 1
15 45805 1 1 194 ALA HB1 H -106.862 7.847 -13.317 1.00 . A A . 184 ALA HB1 1 1
15 45806 1 1 194 ALA HB2 H -108.265 7.751 -14.381 1.00 . A A . 184 ALA HB2 1 1
15 45807 1 1 194 ALA HB3 H -108.057 6.571 -13.088 1.00 . A A . 184 ALA HB3 1 1
15 45808 1 1 194 ALA N N -110.026 7.950 -12.183 1.00 . A A . 184 ALA N 1 1
15 45809 1 1 194 ALA O O -109.709 10.665 -12.735 1.00 . A A . 184 ALA O 1 1
15 45810 1 1 195 LEU C C -107.133 11.455 -15.856 1.00 . A A . 185 LEU C 1 1
15 45811 1 1 195 LEU CA C -107.721 11.578 -14.454 1.00 . A A . 185 LEU CA 1 1
15 45812 1 1 195 LEU CB C -106.853 12.521 -13.612 1.00 . A A . 185 LEU CB 1 1
15 45813 1 1 195 LEU CD1 C -108.306 14.592 -13.760 1.00 . A A . 185 LEU CD1 1 1
15 45814 1 1 195 LEU CD2 C -105.816 14.798 -13.548 1.00 . A A . 185 LEU CD2 1 1
15 45815 1 1 195 LEU CG C -106.955 13.963 -14.146 1.00 . A A . 185 LEU CG 1 1
15 45816 1 1 195 LEU H H -107.059 9.616 -13.996 1.00 . A A . 185 LEU H 1 1
15 45817 1 1 195 LEU HA H -108.719 11.983 -14.526 1.00 . A A . 185 LEU HA 1 1
15 45818 1 1 195 LEU HB2 H -107.180 12.488 -12.584 1.00 . A A . 185 LEU HB2 1 1
15 45819 1 1 195 LEU HB3 H -105.825 12.195 -13.668 1.00 . A A . 185 LEU HB3 1 1
15 45820 1 1 195 LEU HD11 H -109.068 14.261 -14.448 1.00 . A A . 185 LEU HD11 1 1
15 45821 1 1 195 LEU HD12 H -108.231 15.668 -13.807 1.00 . A A . 185 LEU HD12 1 1
15 45822 1 1 195 LEU HD13 H -108.575 14.298 -12.757 1.00 . A A . 185 LEU HD13 1 1
15 45823 1 1 195 LEU HD21 H -104.869 14.334 -13.783 1.00 . A A . 185 LEU HD21 1 1
15 45824 1 1 195 LEU HD22 H -105.933 14.851 -12.476 1.00 . A A . 185 LEU HD22 1 1
15 45825 1 1 195 LEU HD23 H -105.843 15.794 -13.964 1.00 . A A . 185 LEU HD23 1 1
15 45826 1 1 195 LEU HG H -106.862 13.954 -15.221 1.00 . A A . 185 LEU HG 1 1
15 45827 1 1 195 LEU N N -107.776 10.261 -13.819 1.00 . A A . 185 LEU N 1 1
15 45828 1 1 195 LEU O O -106.034 11.938 -16.124 1.00 . A A . 185 LEU O 1 1
15 45829 1 1 196 THR C C -106.023 9.994 -18.137 1.00 . A A . 186 THR C 1 1
15 45830 1 1 196 THR CA C -107.416 10.618 -18.118 1.00 . A A . 186 THR CA 1 1
15 45831 1 1 196 THR CB C -107.383 11.966 -18.843 1.00 . A A . 186 THR CB 1 1
15 45832 1 1 196 THR CG2 C -107.245 11.734 -20.349 1.00 . A A . 186 THR CG2 1 1
15 45833 1 1 196 THR H H -108.742 10.437 -16.475 1.00 . A A . 186 THR H 1 1
15 45834 1 1 196 THR HA H -108.101 9.962 -18.631 1.00 . A A . 186 THR HA 1 1
15 45835 1 1 196 THR HB H -106.541 12.543 -18.495 1.00 . A A . 186 THR HB 1 1
15 45836 1 1 196 THR HG1 H -108.377 13.610 -18.539 1.00 . A A . 186 THR HG1 1 1
15 45837 1 1 196 THR HG21 H -107.312 12.679 -20.867 1.00 . A A . 186 THR HG21 1 1
15 45838 1 1 196 THR HG22 H -108.038 11.083 -20.686 1.00 . A A . 186 THR HG22 1 1
15 45839 1 1 196 THR HG23 H -106.290 11.276 -20.557 1.00 . A A . 186 THR HG23 1 1
15 45840 1 1 196 THR N N -107.874 10.803 -16.746 1.00 . A A . 186 THR N 1 1
15 45841 1 1 196 THR O O -105.068 10.599 -18.623 1.00 . A A . 186 THR O 1 1
15 45842 1 1 196 THR OG1 O -108.586 12.673 -18.579 1.00 . A A . 186 THR OG1 1 1
15 45843 1 1 197 GLU C C -104.839 6.612 -17.221 1.00 . A A . 187 GLU C 1 1
15 45844 1 1 197 GLU CA C -104.635 8.087 -17.561 1.00 . A A . 187 GLU CA 1 1
15 45845 1 1 197 GLU CB C -103.724 8.741 -16.514 1.00 . A A . 187 GLU CB 1 1
15 45846 1 1 197 GLU CD C -102.056 6.870 -16.564 1.00 . A A . 187 GLU CD 1 1
15 45847 1 1 197 GLU CG C -102.260 8.366 -16.778 1.00 . A A . 187 GLU CG 1 1
15 45848 1 1 197 GLU H H -106.712 8.349 -17.227 1.00 . A A . 187 GLU H 1 1
15 45849 1 1 197 GLU HA H -104.167 8.162 -18.531 1.00 . A A . 187 GLU HA 1 1
15 45850 1 1 197 GLU HB2 H -103.832 9.815 -16.567 1.00 . A A . 187 GLU HB2 1 1
15 45851 1 1 197 GLU HB3 H -104.006 8.402 -15.528 1.00 . A A . 187 GLU HB3 1 1
15 45852 1 1 197 GLU HG2 H -102.001 8.622 -17.795 1.00 . A A . 187 GLU HG2 1 1
15 45853 1 1 197 GLU HG3 H -101.624 8.912 -16.099 1.00 . A A . 187 GLU HG3 1 1
15 45854 1 1 197 GLU N N -105.917 8.782 -17.602 1.00 . A A . 187 GLU N 1 1
15 45855 1 1 197 GLU O O -104.577 6.182 -16.098 1.00 . A A . 187 GLU O 1 1
15 45856 1 1 197 GLU OE1 O -102.306 6.410 -15.462 1.00 . A A . 187 GLU OE1 1 1
15 45857 1 1 197 GLU OE2 O -101.652 6.207 -17.504 1.00 . A A . 187 GLU OE2 1 1
15 45858 1 1 198 VAL C C -104.262 3.621 -18.223 1.00 . A A . 188 VAL C 1 1
15 45859 1 1 198 VAL CA C -105.545 4.414 -17.997 1.00 . A A . 188 VAL CA 1 1
15 45860 1 1 198 VAL CB C -106.623 3.919 -18.963 1.00 . A A . 188 VAL CB 1 1
15 45861 1 1 198 VAL CG1 C -107.094 2.521 -18.541 1.00 . A A . 188 VAL CG1 1 1
15 45862 1 1 198 VAL CG2 C -107.808 4.889 -18.941 1.00 . A A . 188 VAL CG2 1 1
15 45863 1 1 198 VAL H H -105.499 6.240 -19.076 1.00 . A A . 188 VAL H 1 1
15 45864 1 1 198 VAL HA H -105.885 4.252 -16.984 1.00 . A A . 188 VAL HA 1 1
15 45865 1 1 198 VAL HB H -106.215 3.872 -19.963 1.00 . A A . 188 VAL HB 1 1
15 45866 1 1 198 VAL HG11 H -107.781 2.604 -17.710 1.00 . A A . 188 VAL HG11 1 1
15 45867 1 1 198 VAL HG12 H -106.243 1.925 -18.244 1.00 . A A . 188 VAL HG12 1 1
15 45868 1 1 198 VAL HG13 H -107.591 2.043 -19.372 1.00 . A A . 188 VAL HG13 1 1
15 45869 1 1 198 VAL HG21 H -107.540 5.797 -19.460 1.00 . A A . 188 VAL HG21 1 1
15 45870 1 1 198 VAL HG22 H -108.065 5.120 -17.918 1.00 . A A . 188 VAL HG22 1 1
15 45871 1 1 198 VAL HG23 H -108.657 4.433 -19.429 1.00 . A A . 188 VAL HG23 1 1
15 45872 1 1 198 VAL N N -105.308 5.842 -18.201 1.00 . A A . 188 VAL N 1 1
15 45873 1 1 198 VAL O O -104.182 2.798 -19.135 1.00 . A A . 188 VAL O 1 1
15 45874 1 1 199 LEU C C -101.299 3.538 -18.820 1.00 . A A . 189 LEU C 1 1
15 45875 1 1 199 LEU CA C -101.988 3.173 -17.506 1.00 . A A . 189 LEU CA 1 1
15 45876 1 1 199 LEU CB C -102.223 1.653 -17.441 1.00 . A A . 189 LEU CB 1 1
15 45877 1 1 199 LEU CD1 C -100.877 0.881 -15.451 1.00 . A A . 189 LEU CD1 1 1
15 45878 1 1 199 LEU CD2 C -100.932 -0.509 -17.525 1.00 . A A . 189 LEU CD2 1 1
15 45879 1 1 199 LEU CG C -100.938 0.927 -16.983 1.00 . A A . 189 LEU CG 1 1
15 45880 1 1 199 LEU H H -103.380 4.539 -16.677 1.00 . A A . 189 LEU H 1 1
15 45881 1 1 199 LEU HA H -101.350 3.468 -16.686 1.00 . A A . 189 LEU HA 1 1
15 45882 1 1 199 LEU HB2 H -103.024 1.449 -16.743 1.00 . A A . 189 LEU HB2 1 1
15 45883 1 1 199 LEU HB3 H -102.510 1.296 -18.421 1.00 . A A . 189 LEU HB3 1 1
15 45884 1 1 199 LEU HD11 H -101.580 0.145 -15.084 1.00 . A A . 189 LEU HD11 1 1
15 45885 1 1 199 LEU HD12 H -101.130 1.849 -15.047 1.00 . A A . 189 LEU HD12 1 1
15 45886 1 1 199 LEU HD13 H -99.880 0.611 -15.138 1.00 . A A . 189 LEU HD13 1 1
15 45887 1 1 199 LEU HD21 H -101.778 -1.048 -17.124 1.00 . A A . 189 LEU HD21 1 1
15 45888 1 1 199 LEU HD22 H -100.018 -1.001 -17.229 1.00 . A A . 189 LEU HD22 1 1
15 45889 1 1 199 LEU HD23 H -100.995 -0.487 -18.603 1.00 . A A . 189 LEU HD23 1 1
15 45890 1 1 199 LEU HG H -100.071 1.454 -17.358 1.00 . A A . 189 LEU HG 1 1
15 45891 1 1 199 LEU N N -103.261 3.873 -17.387 1.00 . A A . 189 LEU N 1 1
15 45892 1 1 199 LEU O O -100.444 2.800 -19.311 1.00 . A A . 189 LEU O 1 1
15 45893 1 1 200 LEU C C -101.054 3.990 -21.652 1.00 . A A . 190 LEU C 1 1
15 45894 1 1 200 LEU CA C -101.097 5.133 -20.641 1.00 . A A . 190 LEU CA 1 1
15 45895 1 1 200 LEU CB C -99.676 5.663 -20.400 1.00 . A A . 190 LEU CB 1 1
15 45896 1 1 200 LEU CD1 C -99.705 7.986 -21.392 1.00 . A A . 190 LEU CD1 1 1
15 45897 1 1 200 LEU CD2 C -97.698 6.536 -21.690 1.00 . A A . 190 LEU CD2 1 1
15 45898 1 1 200 LEU CG C -99.227 6.542 -21.590 1.00 . A A . 190 LEU CG 1 1
15 45899 1 1 200 LEU H H -102.367 5.225 -18.947 1.00 . A A . 190 LEU H 1 1
15 45900 1 1 200 LEU HA H -101.705 5.929 -21.040 1.00 . A A . 190 LEU HA 1 1
15 45901 1 1 200 LEU HB2 H -99.662 6.244 -19.489 1.00 . A A . 190 LEU HB2 1 1
15 45902 1 1 200 LEU HB3 H -98.999 4.826 -20.296 1.00 . A A . 190 LEU HB3 1 1
15 45903 1 1 200 LEU HD11 H -99.363 8.353 -20.437 1.00 . A A . 190 LEU HD11 1 1
15 45904 1 1 200 LEU HD12 H -100.783 8.021 -21.426 1.00 . A A . 190 LEU HD12 1 1
15 45905 1 1 200 LEU HD13 H -99.303 8.607 -22.179 1.00 . A A . 190 LEU HD13 1 1
15 45906 1 1 200 LEU HD21 H -97.381 7.277 -22.410 1.00 . A A . 190 LEU HD21 1 1
15 45907 1 1 200 LEU HD22 H -97.362 5.559 -22.008 1.00 . A A . 190 LEU HD22 1 1
15 45908 1 1 200 LEU HD23 H -97.272 6.768 -20.725 1.00 . A A . 190 LEU HD23 1 1
15 45909 1 1 200 LEU HG H -99.646 6.151 -22.507 1.00 . A A . 190 LEU HG 1 1
15 45910 1 1 200 LEU N N -101.680 4.679 -19.383 1.00 . A A . 190 LEU N 1 1
15 45911 1 1 200 LEU O O -100.050 3.793 -22.337 1.00 . A A . 190 LEU O 1 1
15 45912 1 1 201 LEU C C -102.040 2.612 -24.102 1.00 . A A . 191 LEU C 1 1
15 45913 1 1 201 LEU CA C -102.222 2.121 -22.669 1.00 . A A . 191 LEU CA 1 1
15 45914 1 1 201 LEU CB C -103.579 1.412 -22.521 1.00 . A A . 191 LEU CB 1 1
15 45915 1 1 201 LEU CD1 C -104.453 -0.960 -22.593 1.00 . A A . 191 LEU CD1 1 1
15 45916 1 1 201 LEU CD2 C -104.215 0.309 -24.724 1.00 . A A . 191 LEU CD2 1 1
15 45917 1 1 201 LEU CG C -103.604 0.083 -23.329 1.00 . A A . 191 LEU CG 1 1
15 45918 1 1 201 LEU H H -102.917 3.445 -21.168 1.00 . A A . 191 LEU H 1 1
15 45919 1 1 201 LEU HA H -101.432 1.423 -22.435 1.00 . A A . 191 LEU HA 1 1
15 45920 1 1 201 LEU HB2 H -103.741 1.202 -21.471 1.00 . A A . 191 LEU HB2 1 1
15 45921 1 1 201 LEU HB3 H -104.360 2.070 -22.870 1.00 . A A . 191 LEU HB3 1 1
15 45922 1 1 201 LEU HD11 H -104.504 -1.864 -23.183 1.00 . A A . 191 LEU HD11 1 1
15 45923 1 1 201 LEU HD12 H -105.449 -0.572 -22.441 1.00 . A A . 191 LEU HD12 1 1
15 45924 1 1 201 LEU HD13 H -104.002 -1.180 -21.637 1.00 . A A . 191 LEU HD13 1 1
15 45925 1 1 201 LEU HD21 H -105.171 0.801 -24.626 1.00 . A A . 191 LEU HD21 1 1
15 45926 1 1 201 LEU HD22 H -104.353 -0.645 -25.210 1.00 . A A . 191 LEU HD22 1 1
15 45927 1 1 201 LEU HD23 H -103.553 0.919 -25.317 1.00 . A A . 191 LEU HD23 1 1
15 45928 1 1 201 LEU HG H -102.598 -0.299 -23.439 1.00 . A A . 191 LEU HG 1 1
15 45929 1 1 201 LEU N N -102.147 3.241 -21.739 1.00 . A A . 191 LEU N 1 1
15 45930 1 1 201 LEU O O -101.281 2.030 -24.876 1.00 . A A . 191 LEU O 1 1
15 45931 1 1 202 GLU C C -101.388 5.103 -25.926 1.00 . A A . 192 GLU C 1 1
15 45932 1 1 202 GLU CA C -102.646 4.250 -25.790 1.00 . A A . 192 GLU CA 1 1
15 45933 1 1 202 GLU CB C -103.880 5.106 -26.087 1.00 . A A . 192 GLU CB 1 1
15 45934 1 1 202 GLU CD C -105.137 7.127 -25.316 1.00 . A A . 192 GLU CD 1 1
15 45935 1 1 202 GLU CG C -104.152 6.039 -24.905 1.00 . A A . 192 GLU CG 1 1
15 45936 1 1 202 GLU H H -103.328 4.111 -23.788 1.00 . A A . 192 GLU H 1 1
15 45937 1 1 202 GLU HA H -102.602 3.444 -26.508 1.00 . A A . 192 GLU HA 1 1
15 45938 1 1 202 GLU HB2 H -103.705 5.694 -26.977 1.00 . A A . 192 GLU HB2 1 1
15 45939 1 1 202 GLU HB3 H -104.735 4.465 -26.240 1.00 . A A . 192 GLU HB3 1 1
15 45940 1 1 202 GLU HG2 H -104.568 5.469 -24.087 1.00 . A A . 192 GLU HG2 1 1
15 45941 1 1 202 GLU HG3 H -103.226 6.496 -24.588 1.00 . A A . 192 GLU HG3 1 1
15 45942 1 1 202 GLU N N -102.741 3.688 -24.448 1.00 . A A . 192 GLU N 1 1
15 45943 1 1 202 GLU O O -101.517 6.257 -26.300 1.00 . A A . 192 GLU O 1 1
15 45944 1 1 202 GLU OE1 O -106.131 6.794 -25.940 1.00 . A A . 192 GLU OE1 1 1
15 45945 1 1 202 GLU OE2 O -104.884 8.278 -25.001 1.00 . A A . 192 GLU OE2 1 1
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