NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
467554 |
2ksr   |
16672 | cing | 4-filtered-FRED | STAR | entry | full | 1633 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ksr
# This FRED archive file contains, for PDB entry <2ksr>:
#
# - 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.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_2ksr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ksr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15660.96
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 $Neuronal_acetylcholine_receptor_subunit_beta_2 A . 1 1
stop_
save_
save_Neuronal_acetylcholine_receptor_subunit_beta_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Neuronal acetylcholine receptor subunit beta 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHSTSVDLGTENLYFQSNARRKPLFYTINLIIPCVLITSLAILVFYLPSDCGEKMTLCISVLLALTVFLLLISKIVPPTSLDVPLVGKYLMFTMVLVTFSIVTSVCVLNVHHRSPTTHTPRGGGGYVAMVIDRLFLWIFVFVCVFGTIGMFLQPLFQNY
_Entity.Number_of_monomers 164
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 SER . 1 1
9 THR . 1 1
10 SER . 1 1
11 VAL . 1 1
12 ASP . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 THR . 1 1
16 GLU . 1 1
17 ASN . 1 1
18 LEU . 1 1
19 TYR . 1 1
20 PHE . 1 1
21 GLN . 1 1
22 SER . 1 1
23 ASN . 1 1
24 ALA . 1 1
25 ARG . 1 1
26 ARG . 1 1
27 LYS . 1 1
28 PRO . 1 1
29 LEU . 1 1
30 PHE . 1 1
31 TYR . 1 1
32 THR . 1 1
33 ILE . 1 1
34 ASN . 1 1
35 LEU . 1 1
36 ILE . 1 1
37 ILE . 1 1
38 PRO . 1 1
39 CYS . 1 1
40 VAL . 1 1
41 LEU . 1 1
42 ILE . 1 1
43 THR . 1 1
44 SER . 1 1
45 LEU . 1 1
46 ALA . 1 1
47 ILE . 1 1
48 LEU . 1 1
49 VAL . 1 1
50 PHE . 1 1
51 TYR . 1 1
52 LEU . 1 1
53 PRO . 1 1
54 SER . 1 1
55 ASP . 1 1
56 CYS . 1 1
57 GLY . 1 1
58 GLU . 1 1
59 LYS . 1 1
60 MET . 1 1
61 THR . 1 1
62 LEU . 1 1
63 CYS . 1 1
64 ILE . 1 1
65 SER . 1 1
66 VAL . 1 1
67 LEU . 1 1
68 LEU . 1 1
69 ALA . 1 1
70 LEU . 1 1
71 THR . 1 1
72 VAL . 1 1
73 PHE . 1 1
74 LEU . 1 1
75 LEU . 1 1
76 LEU . 1 1
77 ILE . 1 1
78 SER . 1 1
79 LYS . 1 1
80 ILE . 1 1
81 VAL . 1 1
82 PRO . 1 1
83 PRO . 1 1
84 THR . 1 1
85 SER . 1 1
86 LEU . 1 1
87 ASP . 1 1
88 VAL . 1 1
89 PRO . 1 1
90 LEU . 1 1
91 VAL . 1 1
92 GLY . 1 1
93 LYS . 1 1
94 TYR . 1 1
95 LEU . 1 1
96 MET . 1 1
97 PHE . 1 1
98 THR . 1 1
99 MET . 1 1
100 VAL . 1 1
101 LEU . 1 1
102 VAL . 1 1
103 THR . 1 1
104 PHE . 1 1
105 SER . 1 1
106 ILE . 1 1
107 VAL . 1 1
108 THR . 1 1
109 SER . 1 1
110 VAL . 1 1
111 CYS . 1 1
112 VAL . 1 1
113 LEU . 1 1
114 ASN . 1 1
115 VAL . 1 1
116 HIS . 1 1
117 HIS . 1 1
118 ARG . 1 1
119 SER . 1 1
120 PRO . 1 1
121 THR . 1 1
122 THR . 1 1
123 HIS . 1 1
124 THR . 1 1
125 PRO . 1 1
126 ARG . 1 1
127 GLY . 1 1
128 GLY . 1 1
129 GLY . 1 1
130 GLY . 1 1
131 TYR . 1 1
132 VAL . 1 1
133 ALA . 1 1
134 MET . 1 1
135 VAL . 1 1
136 ILE . 1 1
137 ASP . 1 1
138 ARG . 1 1
139 LEU . 1 1
140 PHE . 1 1
141 LEU . 1 1
142 TRP . 1 1
143 ILE . 1 1
144 PHE . 1 1
145 VAL . 1 1
146 PHE . 1 1
147 VAL . 1 1
148 CYS . 1 1
149 VAL . 1 1
150 PHE . 1 1
151 GLY . 1 1
152 THR . 1 1
153 ILE . 1 1
154 GLY . 1 1
155 MET . 1 1
156 PHE . 1 1
157 LEU . 1 1
158 GLN . 1 1
159 PRO . 1 1
160 LEU . 1 1
161 PHE . 1 1
162 GLN . 1 1
163 ASN . 1 1
164 TYR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
SER 8 8 1 1
THR 9 9 1 1
SER 10 10 1 1
VAL 11 11 1 1
ASP 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
THR 15 15 1 1
GLU 16 16 1 1
ASN 17 17 1 1
LEU 18 18 1 1
TYR 19 19 1 1
PHE 20 20 1 1
GLN 21 21 1 1
SER 22 22 1 1
ASN 23 23 1 1
ALA 24 24 1 1
ARG 25 25 1 1
ARG 26 26 1 1
LYS 27 27 1 1
PRO 28 28 1 1
LEU 29 29 1 1
PHE 30 30 1 1
TYR 31 31 1 1
THR 32 32 1 1
ILE 33 33 1 1
ASN 34 34 1 1
LEU 35 35 1 1
ILE 36 36 1 1
ILE 37 37 1 1
PRO 38 38 1 1
CYS 39 39 1 1
VAL 40 40 1 1
LEU 41 41 1 1
ILE 42 42 1 1
THR 43 43 1 1
SER 44 44 1 1
LEU 45 45 1 1
ALA 46 46 1 1
ILE 47 47 1 1
LEU 48 48 1 1
VAL 49 49 1 1
PHE 50 50 1 1
TYR 51 51 1 1
LEU 52 52 1 1
PRO 53 53 1 1
SER 54 54 1 1
ASP 55 55 1 1
CYS 56 56 1 1
GLY 57 57 1 1
GLU 58 58 1 1
LYS 59 59 1 1
MET 60 60 1 1
THR 61 61 1 1
LEU 62 62 1 1
CYS 63 63 1 1
ILE 64 64 1 1
SER 65 65 1 1
VAL 66 66 1 1
LEU 67 67 1 1
LEU 68 68 1 1
ALA 69 69 1 1
LEU 70 70 1 1
THR 71 71 1 1
VAL 72 72 1 1
PHE 73 73 1 1
LEU 74 74 1 1
LEU 75 75 1 1
LEU 76 76 1 1
ILE 77 77 1 1
SER 78 78 1 1
LYS 79 79 1 1
ILE 80 80 1 1
VAL 81 81 1 1
PRO 82 82 1 1
PRO 83 83 1 1
THR 84 84 1 1
SER 85 85 1 1
LEU 86 86 1 1
ASP 87 87 1 1
VAL 88 88 1 1
PRO 89 89 1 1
LEU 90 90 1 1
VAL 91 91 1 1
GLY 92 92 1 1
LYS 93 93 1 1
TYR 94 94 1 1
LEU 95 95 1 1
MET 96 96 1 1
PHE 97 97 1 1
THR 98 98 1 1
MET 99 99 1 1
VAL 100 100 1 1
LEU 101 101 1 1
VAL 102 102 1 1
THR 103 103 1 1
PHE 104 104 1 1
SER 105 105 1 1
ILE 106 106 1 1
VAL 107 107 1 1
THR 108 108 1 1
SER 109 109 1 1
VAL 110 110 1 1
CYS 111 111 1 1
VAL 112 112 1 1
LEU 113 113 1 1
ASN 114 114 1 1
VAL 115 115 1 1
HIS 116 116 1 1
HIS 117 117 1 1
ARG 118 118 1 1
SER 119 119 1 1
PRO 120 120 1 1
THR 121 121 1 1
THR 122 122 1 1
HIS 123 123 1 1
THR 124 124 1 1
PRO 125 125 1 1
ARG 126 126 1 1
GLY 127 127 1 1
GLY 128 128 1 1
GLY 129 129 1 1
GLY 130 130 1 1
TYR 131 131 1 1
VAL 132 132 1 1
ALA 133 133 1 1
MET 134 134 1 1
VAL 135 135 1 1
ILE 136 136 1 1
ASP 137 137 1 1
ARG 138 138 1 1
LEU 139 139 1 1
PHE 140 140 1 1
LEU 141 141 1 1
TRP 142 142 1 1
ILE 143 143 1 1
PHE 144 144 1 1
VAL 145 145 1 1
PHE 146 146 1 1
VAL 147 147 1 1
CYS 148 148 1 1
VAL 149 149 1 1
PHE 150 150 1 1
GLY 151 151 1 1
THR 152 152 1 1
ILE 153 153 1 1
GLY 154 154 1 1
MET 155 155 1 1
PHE 156 156 1 1
LEU 157 157 1 1
GLN 158 158 1 1
PRO 159 159 1 1
LEU 160 160 1 1
PHE 161 161 1 1
GLN 162 162 1 1
ASN 163 163 1 1
TYR 164 164 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_2
_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
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
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 25 ARG H . 25 ARG H 1 1
1 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 1
2 1 1 1 1 25 ARG H . 25 ARG H 1 1
2 1 2 1 1 25 ARG QB . 25 ARG QB 1 1
3 1 1 1 1 25 ARG H . 25 ARG H 1 1
3 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 1
4 1 1 1 1 25 ARG H . 25 ARG H 1 1
4 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
5 1 1 1 1 25 ARG H . 25 ARG H 1 1
5 1 2 1 1 25 ARG QG . 25 ARG QG 1 1
6 1 1 1 1 25 ARG H . 25 ARG H 1 1
6 1 2 1 1 26 ARG H . 26 ARG H 1 1
7 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
7 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
8 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
8 1 2 1 1 25 ARG QG . 25 ARG QG 1 1
9 1 1 1 1 25 ARG QB . 25 ARG QB 1 1
9 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
10 1 1 1 1 25 ARG QB . 25 ARG QB 1 1
10 1 2 1 1 26 ARG H . 26 ARG H 1 1
11 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 1
11 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
12 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 1
12 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
13 1 1 1 1 26 ARG H . 26 ARG H 1 1
13 1 2 1 1 26 ARG QB . 26 ARG QB 1 1
14 1 1 1 1 26 ARG H . 26 ARG H 1 1
14 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
15 1 1 1 1 26 ARG H . 26 ARG H 1 1
15 1 2 1 1 26 ARG QG . 26 ARG QG 1 1
16 1 1 1 1 26 ARG H . 26 ARG H 1 1
16 1 2 1 1 27 LYS H . 27 LYS H 1 1
17 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
17 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
18 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
18 1 2 1 1 26 ARG QG . 26 ARG QG 1 1
19 1 1 1 1 27 LYS H . 27 LYS H 1 1
19 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
20 1 1 1 1 27 LYS H . 27 LYS H 1 1
20 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
21 1 1 1 1 27 LYS H . 27 LYS H 1 1
21 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
22 1 1 1 1 27 LYS H . 27 LYS H 1 1
22 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
23 1 1 1 1 27 LYS H . 27 LYS H 1 1
23 1 2 1 1 28 PRO QD . 28 PRO QD 1 1
24 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
24 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
25 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
25 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
26 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
26 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
27 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
27 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
28 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
28 1 2 1 1 28 PRO QD . 28 PRO QD 1 1
29 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
29 1 2 1 1 29 LEU H . 29 LEU H 1 1
30 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
30 1 2 1 1 29 LEU H . 29 LEU H 1 1
31 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
31 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
32 1 1 1 1 28 PRO QB . 28 PRO QB 1 1
32 1 2 1 1 29 LEU H . 29 LEU H 1 1
33 1 1 1 1 28 PRO QB . 28 PRO QB 1 1
33 1 2 1 1 31 TYR QB . 31 TYR QB 1 1
34 1 1 1 1 28 PRO QD . 28 PRO QD 1 1
34 1 2 1 1 29 LEU H . 29 LEU H 1 1
35 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
35 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
36 1 1 1 1 29 LEU H . 29 LEU H 1 1
36 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
37 1 1 1 1 29 LEU H . 29 LEU H 1 1
37 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
38 1 1 1 1 29 LEU H . 29 LEU H 1 1
38 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
39 1 1 1 1 29 LEU H . 29 LEU H 1 1
39 1 2 1 1 30 PHE H . 30 PHE H 1 1
40 1 1 1 1 29 LEU H . 29 LEU H 1 1
40 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
41 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
41 1 2 1 1 32 THR HB . 32 THR HB 1 1
42 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
42 1 2 1 1 32 THR MG . 32 THR QG2 1 1
43 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
43 1 2 1 1 33 ILE H . 33 ILE H 1 1
44 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
44 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
45 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
45 1 2 1 1 32 THR MG . 32 THR QG2 1 1
46 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
46 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
47 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
47 1 2 1 1 30 PHE H . 30 PHE H 1 1
48 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
48 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
49 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
49 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
50 1 1 1 1 30 PHE H . 30 PHE H 1 1
50 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
51 1 1 1 1 30 PHE H . 30 PHE H 1 1
51 1 2 1 1 31 TYR H . 31 TYR H 1 1
52 1 1 1 1 30 PHE H . 30 PHE H 1 1
52 1 2 1 1 32 THR H . 32 THR H 1 1
53 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
53 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
54 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
54 1 2 1 1 33 ILE H . 33 ILE H 1 1
55 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
55 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
56 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
56 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
57 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
57 1 2 1 1 31 TYR H . 31 TYR H 1 1
58 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
58 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
59 1 1 1 1 31 TYR H . 31 TYR H 1 1
59 1 2 1 1 31 TYR HB2 . 31 TYR HB2 1 1
60 1 1 1 1 31 TYR H . 31 TYR H 1 1
60 1 2 1 1 31 TYR HB3 . 31 TYR HB3 1 1
61 1 1 1 1 31 TYR H . 31 TYR H 1 1
61 1 2 1 1 32 THR H . 32 THR H 1 1
62 1 1 1 1 31 TYR H . 31 TYR H 1 1
62 1 2 1 1 32 THR MG . 32 THR QG2 1 1
63 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
63 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
64 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
64 1 2 1 1 33 ILE H . 33 ILE H 1 1
65 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
65 1 2 1 1 34 ASN H . 34 ASN H 1 1
66 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
66 1 2 1 1 34 ASN QB . 34 ASN QB 1 1
67 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
67 1 2 1 1 35 LEU H . 35 LEU H 1 1
68 1 1 1 1 31 TYR QB . 31 TYR QB 1 1
68 1 2 1 1 32 THR MG . 32 THR QG2 1 1
69 1 1 1 1 31 TYR QB . 31 TYR QB 1 1
69 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
70 1 1 1 1 31 TYR HB2 . 31 TYR HB2 1 1
70 1 2 1 1 32 THR H . 32 THR H 1 1
71 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1
71 1 2 1 1 32 THR H . 32 THR H 1 1
72 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
72 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
73 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
73 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
74 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
74 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
75 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
75 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
76 1 1 1 1 32 THR H . 32 THR H 1 1
76 1 2 1 1 32 THR HB . 32 THR HB 1 1
77 1 1 1 1 32 THR H . 32 THR H 1 1
77 1 2 1 1 32 THR MG . 32 THR QG2 1 1
78 1 1 1 1 32 THR H . 32 THR H 1 1
78 1 2 1 1 33 ILE H . 33 ILE H 1 1
79 1 1 1 1 32 THR HB . 32 THR HB 1 1
79 1 2 1 1 33 ILE H . 33 ILE H 1 1
80 1 1 1 1 32 THR HB . 32 THR HB 1 1
80 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
81 1 1 1 1 32 THR MG . 32 THR QG2 1 1
81 1 2 1 1 33 ILE H . 33 ILE H 1 1
82 1 1 1 1 32 THR MG . 32 THR QG2 1 1
82 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
83 1 1 1 1 32 THR MG . 32 THR QG2 1 1
83 1 2 1 1 34 ASN H . 34 ASN H 1 1
84 1 1 1 1 33 ILE H . 33 ILE H 1 1
84 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
85 1 1 1 1 33 ILE H . 33 ILE H 1 1
85 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
86 1 1 1 1 33 ILE H . 33 ILE H 1 1
86 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
87 1 1 1 1 33 ILE H . 33 ILE H 1 1
87 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
88 1 1 1 1 33 ILE H . 33 ILE H 1 1
88 1 2 1 1 34 ASN H . 34 ASN H 1 1
89 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
89 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
90 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
90 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
91 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
91 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
92 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
92 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
93 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
93 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
94 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
94 1 2 1 1 34 ASN H . 34 ASN H 1 1
95 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
95 1 2 1 1 34 ASN H . 34 ASN H 1 1
96 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
96 1 2 1 1 34 ASN HA . 34 ASN HA 1 1
97 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
97 1 2 1 1 34 ASN QB . 34 ASN QB 1 1
98 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
98 1 2 1 1 34 ASN H . 34 ASN H 1 1
99 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
99 1 2 1 1 34 ASN HA . 34 ASN HA 1 1
100 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
100 1 2 1 1 36 ILE H . 36 ILE H 1 1
101 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
101 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
102 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
102 1 2 1 1 37 ILE H . 37 ILE H 1 1
103 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
103 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
104 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
104 1 2 1 1 34 ASN H . 34 ASN H 1 1
105 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
105 1 2 1 1 34 ASN HA . 34 ASN HA 1 1
106 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
106 1 2 1 1 34 ASN QB . 34 ASN QB 1 1
107 1 1 1 1 34 ASN H . 34 ASN H 1 1
107 1 2 1 1 34 ASN QB . 34 ASN QB 1 1
108 1 1 1 1 34 ASN H . 34 ASN H 1 1
108 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
109 1 1 1 1 34 ASN H . 34 ASN H 1 1
109 1 2 1 1 34 ASN QD . 34 ASN QD2 1 1
110 1 1 1 1 34 ASN H . 34 ASN H 1 1
110 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 1
111 1 1 1 1 34 ASN H . 34 ASN H 1 1
111 1 2 1 1 35 LEU H . 35 LEU H 1 1
112 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
112 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
113 1 1 1 1 34 ASN QB . 34 ASN QB 1 1
113 1 2 1 1 35 LEU H . 35 LEU H 1 1
114 1 1 1 1 34 ASN QB . 34 ASN QB 1 1
114 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
115 1 1 1 1 35 LEU H . 35 LEU H 1 1
115 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
116 1 1 1 1 35 LEU H . 35 LEU H 1 1
116 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
117 1 1 1 1 35 LEU H . 35 LEU H 1 1
117 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
118 1 1 1 1 35 LEU H . 35 LEU H 1 1
118 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
119 1 1 1 1 35 LEU H . 35 LEU H 1 1
119 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
120 1 1 1 1 35 LEU H . 35 LEU H 1 1
120 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
121 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
121 1 2 1 1 36 ILE H . 36 ILE H 1 1
122 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
122 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
123 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
123 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
124 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
124 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
125 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
125 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
126 1 1 1 1 36 ILE H . 36 ILE H 1 1
126 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
127 1 1 1 1 36 ILE H . 36 ILE H 1 1
127 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
128 1 1 1 1 36 ILE H . 36 ILE H 1 1
128 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
129 1 1 1 1 36 ILE H . 36 ILE H 1 1
129 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
130 1 1 1 1 36 ILE H . 36 ILE H 1 1
130 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
131 1 1 1 1 36 ILE H . 36 ILE H 1 1
131 1 2 1 1 37 ILE H . 37 ILE H 1 1
132 1 1 1 1 36 ILE H . 36 ILE H 1 1
132 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
133 1 1 1 1 36 ILE H . 36 ILE H 1 1
133 1 2 1 1 39 CYS QB . 39 CYS QB 1 1
134 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
134 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
135 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
135 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
136 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
136 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
137 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
137 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
138 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
138 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
139 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
139 1 2 1 1 39 CYS H . 39 CYS H 1 1
140 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
140 1 2 1 1 39 CYS HB2 . 39 CYS HB2 1 1
141 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
141 1 2 1 1 39 CYS QB . 39 CYS QB 1 1
142 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
142 1 2 1 1 39 CYS HB3 . 39 CYS HB3 1 1
143 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
143 1 2 1 1 40 VAL H . 40 VAL H 1 1
144 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
144 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
145 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
145 1 2 1 1 39 CYS H . 39 CYS H 1 1
146 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
146 1 2 1 1 39 CYS HB2 . 39 CYS HB2 1 1
147 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
147 1 2 1 1 39 CYS HB3 . 39 CYS HB3 1 1
148 1 1 1 1 36 ILE QG . 36 ILE QG1 1 1
148 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
149 1 1 1 1 36 ILE QG . 36 ILE QG1 1 1
149 1 2 1 1 37 ILE H . 37 ILE H 1 1
150 1 1 1 1 36 ILE HG12 . 36 ILE HG12 1 1
150 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
151 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 1
151 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
152 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
152 1 2 1 1 37 ILE H . 37 ILE H 1 1
153 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
153 1 2 1 1 39 CYS H . 39 CYS H 1 1
154 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
154 1 2 1 1 39 CYS HB2 . 39 CYS HB2 1 1
155 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
155 1 2 1 1 39 CYS QB . 39 CYS QB 1 1
156 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
156 1 2 1 1 39 CYS HB3 . 39 CYS HB3 1 1
157 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
157 1 2 1 1 40 VAL H . 40 VAL H 1 1
158 1 1 1 1 37 ILE H . 37 ILE H 1 1
158 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
159 1 1 1 1 37 ILE H . 37 ILE H 1 1
159 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
160 1 1 1 1 37 ILE H . 37 ILE H 1 1
160 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
161 1 1 1 1 37 ILE H . 37 ILE H 1 1
161 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
162 1 1 1 1 37 ILE H . 37 ILE H 1 1
162 1 2 1 1 39 CYS QB . 39 CYS QB 1 1
163 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
163 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
164 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
164 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
165 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
165 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
166 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
166 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
167 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
167 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
168 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
168 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
169 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
169 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
170 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
170 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
171 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
171 1 2 1 1 38 PRO HB3 . 38 PRO HB3 1 1
172 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
172 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
173 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
173 1 2 1 1 39 CYS H . 39 CYS H 1 1
174 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
174 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
175 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
175 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
176 1 1 1 1 38 PRO HB2 . 38 PRO HB2 1 1
176 1 2 1 1 39 CYS H . 39 CYS H 1 1
177 1 1 1 1 38 PRO HB3 . 38 PRO HB3 1 1
177 1 2 1 1 39 CYS H . 39 CYS H 1 1
178 1 1 1 1 38 PRO HB3 . 38 PRO HB3 1 1
178 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
179 1 1 1 1 38 PRO QD . 38 PRO QD 1 1
179 1 2 1 1 39 CYS H . 39 CYS H 1 1
180 1 1 1 1 38 PRO QD . 38 PRO QD 1 1
180 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
181 1 1 1 1 39 CYS H . 39 CYS H 1 1
181 1 2 1 1 39 CYS HB2 . 39 CYS HB2 1 1
182 1 1 1 1 39 CYS H . 39 CYS H 1 1
182 1 2 1 1 39 CYS HB3 . 39 CYS HB3 1 1
183 1 1 1 1 39 CYS H . 39 CYS H 1 1
183 1 2 1 1 40 VAL H . 40 VAL H 1 1
184 1 1 1 1 39 CYS H . 39 CYS H 1 1
184 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
185 1 1 1 1 39 CYS H . 39 CYS H 1 1
185 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
186 1 1 1 1 39 CYS HA . 39 CYS HA 1 1
186 1 2 1 1 41 LEU H . 41 LEU H 1 1
187 1 1 1 1 39 CYS HA . 39 CYS HA 1 1
187 1 2 1 1 42 ILE H . 42 ILE H 1 1
188 1 1 1 1 39 CYS HA . 39 CYS HA 1 1
188 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
189 1 1 1 1 39 CYS HA . 39 CYS HA 1 1
189 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
190 1 1 1 1 39 CYS QB . 39 CYS QB 1 1
190 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
191 1 1 1 1 39 CYS HB2 . 39 CYS HB2 1 1
191 1 2 1 1 40 VAL H . 40 VAL H 1 1
192 1 1 1 1 39 CYS HB3 . 39 CYS HB3 1 1
192 1 2 1 1 40 VAL H . 40 VAL H 1 1
193 1 1 1 1 40 VAL H . 40 VAL H 1 1
193 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
194 1 1 1 1 40 VAL H . 40 VAL H 1 1
194 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
195 1 1 1 1 40 VAL H . 40 VAL H 1 1
195 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
196 1 1 1 1 40 VAL H . 40 VAL H 1 1
196 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
197 1 1 1 1 40 VAL H . 40 VAL H 1 1
197 1 2 1 1 41 LEU H . 41 LEU H 1 1
198 1 1 1 1 40 VAL H . 40 VAL H 1 1
198 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
199 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
199 1 2 1 1 43 THR HB . 43 THR HB 1 1
200 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
200 1 2 1 1 41 LEU H . 41 LEU H 1 1
201 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
201 1 2 1 1 148 CYS HB3 . 148 CYS HB3 1 1
202 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
202 1 2 1 1 41 LEU H . 41 LEU H 1 1
203 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
203 1 2 1 1 43 THR MG . 43 THR QG2 1 1
204 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
204 1 2 1 1 43 THR MG . 43 THR QG2 1 1
205 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
205 1 2 1 1 43 THR MG . 43 THR QG2 1 1
206 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
206 1 2 1 1 148 CYS HB2 . 148 CYS HB2 1 1
207 1 1 1 1 41 LEU H . 41 LEU H 1 1
207 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
208 1 1 1 1 41 LEU H . 41 LEU H 1 1
208 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
209 1 1 1 1 41 LEU H . 41 LEU H 1 1
209 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
210 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
210 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
211 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
211 1 2 1 1 42 ILE H . 42 ILE H 1 1
212 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
212 1 2 1 1 42 ILE HA . 42 ILE HA 1 1
213 1 1 1 1 42 ILE H . 42 ILE H 1 1
213 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
214 1 1 1 1 42 ILE H . 42 ILE H 1 1
214 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
215 1 1 1 1 42 ILE H . 42 ILE H 1 1
215 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
216 1 1 1 1 42 ILE H . 42 ILE H 1 1
216 1 2 1 1 42 ILE QG . 42 ILE QG1 1 1
217 1 1 1 1 42 ILE H . 42 ILE H 1 1
217 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
218 1 1 1 1 42 ILE H . 42 ILE H 1 1
218 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
219 1 1 1 1 42 ILE H . 42 ILE H 1 1
219 1 2 1 1 43 THR H . 43 THR H 1 1
220 1 1 1 1 42 ILE H . 42 ILE H 1 1
220 1 2 1 1 43 THR MG . 43 THR QG2 1 1
221 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
221 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
222 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
222 1 2 1 1 42 ILE QG . 42 ILE QG1 1 1
223 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
223 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
224 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
224 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
225 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
225 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
226 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
226 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
227 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
227 1 2 1 1 46 ALA H . 46 ALA H 1 1
228 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
228 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
229 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
229 1 2 1 1 43 THR H . 43 THR H 1 1
230 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
230 1 2 1 1 43 THR MG . 43 THR QG2 1 1
231 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
231 1 2 1 1 43 THR H . 43 THR H 1 1
232 1 1 1 1 42 ILE QG . 42 ILE QG1 1 1
232 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
233 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1
233 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
234 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1
234 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
235 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
235 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
236 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
236 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
237 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
237 1 2 1 1 43 THR H . 43 THR H 1 1
238 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
238 1 2 1 1 43 THR HA . 43 THR HA 1 1
239 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
239 1 2 1 1 43 THR HB . 43 THR HB 1 1
240 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
240 1 2 1 1 43 THR MG . 43 THR QG2 1 1
241 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
241 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
242 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
242 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
243 1 1 1 1 43 THR H . 43 THR H 1 1
243 1 2 1 1 43 THR HB . 43 THR HB 1 1
244 1 1 1 1 43 THR H . 43 THR H 1 1
244 1 2 1 1 43 THR MG . 43 THR QG2 1 1
245 1 1 1 1 43 THR HA . 43 THR HA 1 1
245 1 2 1 1 43 THR MG . 43 THR QG2 1 1
246 1 1 1 1 43 THR HA . 43 THR HA 1 1
246 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
247 1 1 1 1 43 THR HA . 43 THR HA 1 1
247 1 2 1 1 47 ILE H . 47 ILE H 1 1
248 1 1 1 1 43 THR HB . 43 THR HB 1 1
248 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
249 1 1 1 1 43 THR MG . 43 THR QG2 1 1
249 1 2 1 1 44 SER H . 44 SER H 1 1
250 1 1 1 1 43 THR MG . 43 THR QG2 1 1
250 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
251 1 1 1 1 43 THR MG . 43 THR QG2 1 1
251 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
252 1 1 1 1 44 SER H . 44 SER H 1 1
252 1 2 1 1 44 SER QB . 44 SER QB 1 1
253 1 1 1 1 44 SER HA . 44 SER HA 1 1
253 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
254 1 1 1 1 45 LEU H . 45 LEU H 1 1
254 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
255 1 1 1 1 45 LEU H . 45 LEU H 1 1
255 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
256 1 1 1 1 45 LEU H . 45 LEU H 1 1
256 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
257 1 1 1 1 45 LEU H . 45 LEU H 1 1
257 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
258 1 1 1 1 45 LEU H . 45 LEU H 1 1
258 1 2 1 1 46 ALA H . 46 ALA H 1 1
259 1 1 1 1 45 LEU H . 45 LEU H 1 1
259 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
260 1 1 1 1 45 LEU H . 45 LEU H 1 1
260 1 2 1 1 48 LEU H . 48 LEU H 1 1
261 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
261 1 2 1 1 46 ALA H . 46 ALA H 1 1
262 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
262 1 2 1 1 46 ALA H . 46 ALA H 1 1
263 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
263 1 2 1 1 46 ALA H . 46 ALA H 1 1
264 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
264 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
265 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
265 1 2 1 1 46 ALA H . 46 ALA H 1 1
266 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
266 1 2 1 1 48 LEU H . 48 LEU H 1 1
267 1 1 1 1 46 ALA H . 46 ALA H 1 1
267 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
268 1 1 1 1 46 ALA H . 46 ALA H 1 1
268 1 2 1 1 47 ILE H . 47 ILE H 1 1
269 1 1 1 1 46 ALA H . 46 ALA H 1 1
269 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
270 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
270 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
271 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
271 1 2 1 1 49 VAL H . 49 VAL H 1 1
272 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
272 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
273 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
273 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
274 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
274 1 2 1 1 50 PHE H . 50 PHE H 1 1
275 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
275 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 1
276 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
276 1 2 1 1 47 ILE H . 47 ILE H 1 1
277 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
277 1 2 1 1 49 VAL H . 49 VAL H 1 1
278 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
278 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
279 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
279 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 1
280 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
280 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
281 1 1 1 1 47 ILE H . 47 ILE H 1 1
281 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
282 1 1 1 1 47 ILE H . 47 ILE H 1 1
282 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
283 1 1 1 1 47 ILE H . 47 ILE H 1 1
283 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
284 1 1 1 1 47 ILE H . 47 ILE H 1 1
284 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
285 1 1 1 1 47 ILE H . 47 ILE H 1 1
285 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
286 1 1 1 1 47 ILE H . 47 ILE H 1 1
286 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 1
287 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
287 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
288 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
288 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
289 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
289 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 1
290 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
290 1 2 1 1 51 TYR H . 51 TYR H 1 1
291 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
291 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
292 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
292 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
293 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
293 1 2 1 1 48 LEU H . 48 LEU H 1 1
294 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
294 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
295 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
295 1 2 1 1 50 PHE H . 50 PHE H 1 1
296 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
296 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 1
297 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
297 1 2 1 1 51 TYR H . 51 TYR H 1 1
298 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
298 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
299 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
299 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
300 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
300 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
301 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
301 1 2 1 1 145 VAL MG1 . 145 VAL QG1 1 1
302 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
302 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
303 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
303 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
304 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
304 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
305 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
305 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
306 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
306 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
307 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
307 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
308 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
308 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
309 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
309 1 2 1 1 48 LEU H . 48 LEU H 1 1
310 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
310 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
311 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
311 1 2 1 1 51 TYR H . 51 TYR H 1 1
312 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
312 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
313 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
313 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
314 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
314 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
315 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
315 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
316 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
316 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
317 1 1 1 1 48 LEU H . 48 LEU H 1 1
317 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
318 1 1 1 1 48 LEU H . 48 LEU H 1 1
318 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
319 1 1 1 1 48 LEU H . 48 LEU H 1 1
319 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
320 1 1 1 1 48 LEU H . 48 LEU H 1 1
320 1 2 1 1 49 VAL H . 49 VAL H 1 1
321 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
321 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
322 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
322 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
323 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
323 1 2 1 1 50 PHE H . 50 PHE H 1 1
324 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
324 1 2 1 1 49 VAL H . 49 VAL H 1 1
325 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
325 1 2 1 1 49 VAL H . 49 VAL H 1 1
326 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
326 1 2 1 1 49 VAL H . 49 VAL H 1 1
327 1 1 1 1 49 VAL H . 49 VAL H 1 1
327 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
328 1 1 1 1 49 VAL H . 49 VAL H 1 1
328 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
329 1 1 1 1 49 VAL H . 49 VAL H 1 1
329 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
330 1 1 1 1 49 VAL H . 49 VAL H 1 1
330 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
331 1 1 1 1 49 VAL H . 49 VAL H 1 1
331 1 2 1 1 50 PHE H . 50 PHE H 1 1
332 1 1 1 1 49 VAL H . 49 VAL H 1 1
332 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 1
333 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
333 1 2 1 1 50 PHE H . 50 PHE H 1 1
334 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
334 1 2 1 1 50 PHE H . 50 PHE H 1 1
335 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
335 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 1
336 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
336 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
337 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
337 1 2 1 1 50 PHE QE . 50 PHE QE 1 1
338 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
338 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 1
339 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
339 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
340 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
340 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
341 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
341 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 1
342 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
342 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 1
343 1 1 1 1 50 PHE H . 50 PHE H 1 1
343 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 1
344 1 1 1 1 50 PHE H . 50 PHE H 1 1
344 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
345 1 1 1 1 50 PHE H . 50 PHE H 1 1
345 1 2 1 1 51 TYR H . 51 TYR H 1 1
346 1 1 1 1 50 PHE HB2 . 50 PHE HB2 1 1
346 1 2 1 1 51 TYR H . 51 TYR H 1 1
347 1 1 1 1 50 PHE QD . 50 PHE QD 1 1
347 1 2 1 1 134 MET ME . 134 MET QE 1 1
348 1 1 1 1 51 TYR H . 51 TYR H 1 1
348 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
349 1 1 1 1 51 TYR H . 51 TYR H 1 1
349 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
350 1 1 1 1 51 TYR H . 51 TYR H 1 1
350 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
351 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
351 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
352 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
352 1 2 1 1 52 LEU H . 52 LEU H 1 1
353 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
353 1 2 1 1 141 LEU MD2 . 141 LEU QD2 1 1
354 1 1 1 1 52 LEU H . 52 LEU H 1 1
354 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
355 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
355 1 2 1 1 53 PRO QD . 53 PRO QD 1 1
356 1 1 1 1 53 PRO QB . 53 PRO QB 1 1
356 1 2 1 1 54 SER H . 54 SER H 1 1
357 1 1 1 1 54 SER H . 54 SER H 1 1
357 1 2 1 1 54 SER QB . 54 SER QB 1 1
358 1 1 1 1 54 SER H . 54 SER H 1 1
358 1 2 1 1 55 ASP H . 55 ASP H 1 1
359 1 1 1 1 54 SER QB . 54 SER QB 1 1
359 1 2 1 1 55 ASP H . 55 ASP H 1 1
360 1 1 1 1 55 ASP H . 55 ASP H 1 1
360 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
361 1 1 1 1 55 ASP H . 55 ASP H 1 1
361 1 2 1 1 56 CYS H . 56 CYS H 1 1
362 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
362 1 2 1 1 56 CYS HA . 56 CYS HA 1 1
363 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
363 1 2 1 1 56 CYS H . 56 CYS H 1 1
364 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
364 1 2 1 1 56 CYS HA . 56 CYS HA 1 1
365 1 1 1 1 56 CYS H . 56 CYS H 1 1
365 1 2 1 1 56 CYS QB . 56 CYS QB 1 1
366 1 1 1 1 56 CYS H . 56 CYS H 1 1
366 1 2 1 1 57 GLY H . 57 GLY H 1 1
367 1 1 1 1 56 CYS QB . 56 CYS QB 1 1
367 1 2 1 1 57 GLY H . 57 GLY H 1 1
368 1 1 1 1 57 GLY QA . 57 GLY QA 1 1
368 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
369 1 1 1 1 58 GLU H . 58 GLU H 1 1
369 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
370 1 1 1 1 58 GLU H . 58 GLU H 1 1
370 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
371 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
371 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
372 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
372 1 2 1 1 60 MET H . 60 MET H 1 1
373 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
373 1 2 1 1 61 THR H . 61 THR H 1 1
374 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
374 1 2 1 1 61 THR MG . 61 THR QG2 1 1
375 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
375 1 2 1 1 62 LEU H . 62 LEU H 1 1
376 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
376 1 2 1 1 59 LYS H . 59 LYS H 1 1
377 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
377 1 2 1 1 59 LYS HA . 59 LYS HA 1 1
378 1 1 1 1 59 LYS H . 59 LYS H 1 1
378 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
379 1 1 1 1 59 LYS H . 59 LYS H 1 1
379 1 2 1 1 60 MET H . 60 MET H 1 1
380 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
380 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
381 1 1 1 1 59 LYS QB . 59 LYS QB 1 1
381 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
382 1 1 1 1 59 LYS QG . 59 LYS QG 1 1
382 1 2 1 1 60 MET H . 60 MET H 1 1
383 1 1 1 1 60 MET H . 60 MET H 1 1
383 1 2 1 1 60 MET QB . 60 MET QB 1 1
384 1 1 1 1 60 MET H . 60 MET H 1 1
384 1 2 1 1 60 MET HG2 . 60 MET HG2 1 1
385 1 1 1 1 60 MET H . 60 MET H 1 1
385 1 2 1 1 60 MET QG . 60 MET QG 1 1
386 1 1 1 1 60 MET H . 60 MET H 1 1
386 1 2 1 1 60 MET HG3 . 60 MET HG3 1 1
387 1 1 1 1 60 MET H . 60 MET H 1 1
387 1 2 1 1 61 THR H . 61 THR H 1 1
388 1 1 1 1 60 MET HA . 60 MET HA 1 1
388 1 2 1 1 63 CYS H . 63 CYS H 1 1
389 1 1 1 1 60 MET HA . 60 MET HA 1 1
389 1 2 1 1 63 CYS HB2 . 63 CYS HB2 1 1
390 1 1 1 1 60 MET HA . 60 MET HA 1 1
390 1 2 1 1 63 CYS QB . 63 CYS QB 1 1
391 1 1 1 1 60 MET HA . 60 MET HA 1 1
391 1 2 1 1 63 CYS HB3 . 63 CYS HB3 1 1
392 1 1 1 1 60 MET QB . 60 MET QB 1 1
392 1 2 1 1 61 THR H . 61 THR H 1 1
393 1 1 1 1 60 MET ME . 60 MET QE 1 1
393 1 2 1 1 60 MET QG . 60 MET QG 1 1
394 1 1 1 1 60 MET ME . 60 MET QE 1 1
394 1 2 1 1 109 SER HB2 . 109 SER HB2 1 1
395 1 1 1 1 60 MET QG . 60 MET QG 1 1
395 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
396 1 1 1 1 60 MET HG2 . 60 MET HG2 1 1
396 1 2 1 1 64 ILE H . 64 ILE H 1 1
397 1 1 1 1 60 MET HG2 . 60 MET HG2 1 1
397 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
398 1 1 1 1 60 MET HG3 . 60 MET HG3 1 1
398 1 2 1 1 64 ILE H . 64 ILE H 1 1
399 1 1 1 1 60 MET HG3 . 60 MET HG3 1 1
399 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
400 1 1 1 1 61 THR H . 61 THR H 1 1
400 1 2 1 1 61 THR MG . 61 THR QG2 1 1
401 1 1 1 1 61 THR H . 61 THR H 1 1
401 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
402 1 1 1 1 61 THR HA . 61 THR HA 1 1
402 1 2 1 1 61 THR MG . 61 THR QG2 1 1
403 1 1 1 1 61 THR HA . 61 THR HA 1 1
403 1 2 1 1 64 ILE H . 64 ILE H 1 1
404 1 1 1 1 61 THR HA . 61 THR HA 1 1
404 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
405 1 1 1 1 61 THR MG . 61 THR QG2 1 1
405 1 2 1 1 62 LEU H . 62 LEU H 1 1
406 1 1 1 1 61 THR MG . 61 THR QG2 1 1
406 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
407 1 1 1 1 61 THR MG . 61 THR QG2 1 1
407 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
408 1 1 1 1 62 LEU H . 62 LEU H 1 1
408 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
409 1 1 1 1 62 LEU H . 62 LEU H 1 1
409 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
410 1 1 1 1 62 LEU H . 62 LEU H 1 1
410 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
411 1 1 1 1 62 LEU H . 62 LEU H 1 1
411 1 2 1 1 63 CYS H . 63 CYS H 1 1
412 1 1 1 1 62 LEU H . 62 LEU H 1 1
412 1 2 1 1 63 CYS QB . 63 CYS QB 1 1
413 1 1 1 1 62 LEU QB . 62 LEU QB 1 1
413 1 2 1 1 63 CYS H . 63 CYS H 1 1
414 1 1 1 1 62 LEU QB . 62 LEU QB 1 1
414 1 2 1 1 63 CYS HA . 63 CYS HA 1 1
415 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
415 1 2 1 1 63 CYS H . 63 CYS H 1 1
416 1 1 1 1 63 CYS H . 63 CYS H 1 1
416 1 2 1 1 64 ILE H . 64 ILE H 1 1
417 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
417 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
418 1 1 1 1 63 CYS QB . 63 CYS QB 1 1
418 1 2 1 1 64 ILE H . 64 ILE H 1 1
419 1 1 1 1 63 CYS HB2 . 63 CYS HB2 1 1
419 1 2 1 1 64 ILE H . 64 ILE H 1 1
420 1 1 1 1 63 CYS HB2 . 63 CYS HB2 1 1
420 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
421 1 1 1 1 63 CYS HB3 . 63 CYS HB3 1 1
421 1 2 1 1 64 ILE H . 64 ILE H 1 1
422 1 1 1 1 63 CYS HB3 . 63 CYS HB3 1 1
422 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
423 1 1 1 1 64 ILE H . 64 ILE H 1 1
423 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
424 1 1 1 1 64 ILE H . 64 ILE H 1 1
424 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
425 1 1 1 1 64 ILE H . 64 ILE H 1 1
425 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
426 1 1 1 1 64 ILE H . 64 ILE H 1 1
426 1 2 1 1 65 SER H . 65 SER H 1 1
427 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
427 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
428 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
428 1 2 1 1 65 SER H . 65 SER H 1 1
429 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
429 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
430 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
430 1 2 1 1 65 SER H . 65 SER H 1 1
431 1 1 1 1 65 SER H . 65 SER H 1 1
431 1 2 1 1 65 SER QB . 65 SER QB 1 1
432 1 1 1 1 66 VAL H . 66 VAL H 1 1
432 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
433 1 1 1 1 66 VAL H . 66 VAL H 1 1
433 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
434 1 1 1 1 66 VAL H . 66 VAL H 1 1
434 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
435 1 1 1 1 66 VAL H . 66 VAL H 1 1
435 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
436 1 1 1 1 66 VAL H . 66 VAL H 1 1
436 1 2 1 1 67 LEU H . 67 LEU H 1 1
437 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
437 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
438 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
438 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
439 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
439 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
440 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
440 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
441 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
441 1 2 1 1 69 ALA H . 69 ALA H 1 1
442 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
442 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
443 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
443 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
444 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
444 1 2 1 1 69 ALA H . 69 ALA H 1 1
445 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
445 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
446 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
446 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
447 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
447 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
448 1 1 1 1 67 LEU H . 67 LEU H 1 1
448 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
449 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
449 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
450 1 1 1 1 68 LEU H . 68 LEU H 1 1
450 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
451 1 1 1 1 68 LEU H . 68 LEU H 1 1
451 1 2 1 1 68 LEU QB . 68 LEU QB 1 1
452 1 1 1 1 68 LEU H . 68 LEU H 1 1
452 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
453 1 1 1 1 68 LEU H . 68 LEU H 1 1
453 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
454 1 1 1 1 68 LEU H . 68 LEU H 1 1
454 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
455 1 1 1 1 68 LEU H . 68 LEU H 1 1
455 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
456 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
456 1 2 1 1 70 LEU H . 70 LEU H 1 1
457 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
457 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
458 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
458 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
459 1 1 1 1 68 LEU QB . 68 LEU QB 1 1
459 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
460 1 1 1 1 68 LEU QB . 68 LEU QB 1 1
460 1 2 1 1 69 ALA H . 69 ALA H 1 1
461 1 1 1 1 68 LEU QB . 68 LEU QB 1 1
461 1 2 1 1 71 THR MG . 71 THR QG2 1 1
462 1 1 1 1 68 LEU QB . 68 LEU QB 1 1
462 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
463 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
463 1 2 1 1 69 ALA H . 69 ALA H 1 1
464 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
464 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
465 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
465 1 2 1 1 72 VAL H . 72 VAL H 1 1
466 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
466 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
467 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
467 1 2 1 1 71 THR H . 71 THR H 1 1
468 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
468 1 2 1 1 71 THR MG . 71 THR QG2 1 1
469 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
469 1 2 1 1 72 VAL H . 72 VAL H 1 1
470 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
470 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
471 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
471 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
472 1 1 1 1 68 LEU HG . 68 LEU HG 1 1
472 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
473 1 1 1 1 68 LEU HG . 68 LEU HG 1 1
473 1 2 1 1 71 THR MG . 71 THR QG2 1 1
474 1 1 1 1 69 ALA H . 69 ALA H 1 1
474 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
475 1 1 1 1 69 ALA H . 69 ALA H 1 1
475 1 2 1 1 70 LEU H . 70 LEU H 1 1
476 1 1 1 1 69 ALA H . 69 ALA H 1 1
476 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
477 1 1 1 1 69 ALA H . 69 ALA H 1 1
477 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
478 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
478 1 2 1 1 72 VAL H . 72 VAL H 1 1
479 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
479 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
480 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
480 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
481 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
481 1 2 1 1 70 LEU H . 70 LEU H 1 1
482 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
482 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
483 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
483 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
484 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
484 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
485 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
485 1 2 1 1 71 THR H . 71 THR H 1 1
486 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
486 1 2 1 1 72 VAL H . 72 VAL H 1 1
487 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
487 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
488 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
488 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
489 1 1 1 1 70 LEU H . 70 LEU H 1 1
489 1 2 1 1 70 LEU QB . 70 LEU QB 1 1
490 1 1 1 1 70 LEU H . 70 LEU H 1 1
490 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
491 1 1 1 1 70 LEU H . 70 LEU H 1 1
491 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
492 1 1 1 1 70 LEU H . 70 LEU H 1 1
492 1 2 1 1 71 THR H . 71 THR H 1 1
493 1 1 1 1 70 LEU H . 70 LEU H 1 1
493 1 2 1 1 73 PHE QB . 73 PHE QB 1 1
494 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
494 1 2 1 1 73 PHE H . 73 PHE H 1 1
495 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
495 1 2 1 1 73 PHE QB . 73 PHE QB 1 1
496 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
496 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
497 1 1 1 1 70 LEU QB . 70 LEU QB 1 1
497 1 2 1 1 71 THR H . 71 THR H 1 1
498 1 1 1 1 70 LEU QB . 70 LEU QB 1 1
498 1 2 1 1 71 THR MG . 71 THR QG2 1 1
499 1 1 1 1 70 LEU QB . 70 LEU QB 1 1
499 1 2 1 1 73 PHE QB . 73 PHE QB 1 1
500 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
500 1 2 1 1 71 THR H . 71 THR H 1 1
501 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
501 1 2 1 1 71 THR H . 71 THR H 1 1
502 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
502 1 2 1 1 71 THR H . 71 THR H 1 1
503 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
503 1 2 1 1 73 PHE QB . 73 PHE QB 1 1
504 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
504 1 2 1 1 71 THR H . 71 THR H 1 1
505 1 1 1 1 71 THR H . 71 THR H 1 1
505 1 2 1 1 71 THR HB . 71 THR HB 1 1
506 1 1 1 1 71 THR H . 71 THR H 1 1
506 1 2 1 1 71 THR MG . 71 THR QG2 1 1
507 1 1 1 1 71 THR H . 71 THR H 1 1
507 1 2 1 1 72 VAL H . 72 VAL H 1 1
508 1 1 1 1 71 THR HA . 71 THR HA 1 1
508 1 2 1 1 71 THR MG . 71 THR QG2 1 1
509 1 1 1 1 71 THR HA . 71 THR HA 1 1
509 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
510 1 1 1 1 71 THR HA . 71 THR HA 1 1
510 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
511 1 1 1 1 71 THR HA . 71 THR HA 1 1
511 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
512 1 1 1 1 71 THR HB . 71 THR HB 1 1
512 1 2 1 1 72 VAL H . 72 VAL H 1 1
513 1 1 1 1 71 THR MG . 71 THR QG2 1 1
513 1 2 1 1 72 VAL H . 72 VAL H 1 1
514 1 1 1 1 71 THR MG . 71 THR QG2 1 1
514 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
515 1 1 1 1 71 THR MG . 71 THR QG2 1 1
515 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
516 1 1 1 1 72 VAL H . 72 VAL H 1 1
516 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
517 1 1 1 1 72 VAL H . 72 VAL H 1 1
517 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
518 1 1 1 1 72 VAL H . 72 VAL H 1 1
518 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
519 1 1 1 1 72 VAL H . 72 VAL H 1 1
519 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
520 1 1 1 1 72 VAL H . 72 VAL H 1 1
520 1 2 1 1 73 PHE H . 73 PHE H 1 1
521 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
521 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
522 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
522 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
523 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
523 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
524 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
524 1 2 1 1 73 PHE H . 73 PHE H 1 1
525 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
525 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
526 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
526 1 2 1 1 73 PHE QB . 73 PHE QB 1 1
527 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
527 1 2 1 1 73 PHE H . 73 PHE H 1 1
528 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
528 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
529 1 1 1 1 73 PHE H . 73 PHE H 1 1
529 1 2 1 1 73 PHE QB . 73 PHE QB 1 1
530 1 1 1 1 73 PHE H . 73 PHE H 1 1
530 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
531 1 1 1 1 73 PHE H . 73 PHE H 1 1
531 1 2 1 1 74 LEU H . 74 LEU H 1 1
532 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
532 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
533 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
533 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
534 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
534 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
535 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
535 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
536 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
536 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
537 1 1 1 1 73 PHE QB . 73 PHE QB 1 1
537 1 2 1 1 74 LEU H . 74 LEU H 1 1
538 1 1 1 1 73 PHE QB . 73 PHE QB 1 1
538 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
539 1 1 1 1 73 PHE QB . 73 PHE QB 1 1
539 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
540 1 1 1 1 73 PHE QB . 73 PHE QB 1 1
540 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
541 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
541 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
542 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
542 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
543 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
543 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
544 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
544 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
545 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
545 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
546 1 1 1 1 74 LEU H . 74 LEU H 1 1
546 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
547 1 1 1 1 74 LEU H . 74 LEU H 1 1
547 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
548 1 1 1 1 74 LEU H . 74 LEU H 1 1
548 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
549 1 1 1 1 74 LEU H . 74 LEU H 1 1
549 1 2 1 1 75 LEU H . 75 LEU H 1 1
550 1 1 1 1 74 LEU H . 74 LEU H 1 1
550 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
551 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
551 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
552 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
552 1 2 1 1 77 ILE H . 77 ILE H 1 1
553 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
553 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
554 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
554 1 2 1 1 75 LEU H . 75 LEU H 1 1
555 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
555 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
556 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
556 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
557 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
557 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
558 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
558 1 2 1 1 75 LEU H . 75 LEU H 1 1
559 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
559 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
560 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
560 1 2 1 1 98 THR MG . 98 THR QG2 1 1
561 1 1 1 1 75 LEU H . 75 LEU H 1 1
561 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
562 1 1 1 1 75 LEU H . 75 LEU H 1 1
562 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
563 1 1 1 1 75 LEU H . 75 LEU H 1 1
563 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
564 1 1 1 1 75 LEU H . 75 LEU H 1 1
564 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
565 1 1 1 1 75 LEU H . 75 LEU H 1 1
565 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
566 1 1 1 1 75 LEU H . 75 LEU H 1 1
566 1 2 1 1 76 LEU H . 76 LEU H 1 1
567 1 1 1 1 75 LEU H . 75 LEU H 1 1
567 1 2 1 1 77 ILE H . 77 ILE H 1 1
568 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
568 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
569 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
569 1 2 1 1 76 LEU H . 76 LEU H 1 1
570 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
570 1 2 1 1 76 LEU H . 76 LEU H 1 1
571 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
571 1 2 1 1 76 LEU H . 76 LEU H 1 1
572 1 1 1 1 76 LEU H . 76 LEU H 1 1
572 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
573 1 1 1 1 76 LEU H . 76 LEU H 1 1
573 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
574 1 1 1 1 76 LEU H . 76 LEU H 1 1
574 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
575 1 1 1 1 76 LEU H . 76 LEU H 1 1
575 1 2 1 1 77 ILE H . 77 ILE H 1 1
576 1 1 1 1 76 LEU H . 76 LEU H 1 1
576 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
577 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
577 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
578 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
578 1 2 1 1 77 ILE H . 77 ILE H 1 1
579 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
579 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
580 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
580 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
581 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
581 1 2 1 1 77 ILE H . 77 ILE H 1 1
582 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
582 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
583 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
583 1 2 1 1 79 LYS H . 79 LYS H 1 1
584 1 1 1 1 77 ILE H . 77 ILE H 1 1
584 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
585 1 1 1 1 77 ILE H . 77 ILE H 1 1
585 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
586 1 1 1 1 77 ILE H . 77 ILE H 1 1
586 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
587 1 1 1 1 77 ILE H . 77 ILE H 1 1
587 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
588 1 1 1 1 77 ILE H . 77 ILE H 1 1
588 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
589 1 1 1 1 77 ILE H . 77 ILE H 1 1
589 1 2 1 1 78 SER H . 78 SER H 1 1
590 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
590 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
591 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
591 1 2 1 1 77 ILE QG . 77 ILE QG1 1 1
592 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
592 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
593 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
593 1 2 1 1 79 LYS H . 79 LYS H 1 1
594 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
594 1 2 1 1 78 SER H . 78 SER H 1 1
595 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
595 1 2 1 1 78 SER H . 78 SER H 1 1
596 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
596 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
597 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
597 1 2 1 1 78 SER H . 78 SER H 1 1
598 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
598 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
599 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
599 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
600 1 1 1 1 77 ILE HG12 . 77 ILE HG12 1 1
600 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
601 1 1 1 1 77 ILE HG12 . 77 ILE HG12 1 1
601 1 2 1 1 78 SER H . 78 SER H 1 1
602 1 1 1 1 77 ILE HG13 . 77 ILE HG13 1 1
602 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
603 1 1 1 1 77 ILE HG13 . 77 ILE HG13 1 1
603 1 2 1 1 78 SER H . 78 SER H 1 1
604 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
604 1 2 1 1 78 SER H . 78 SER H 1 1
605 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
605 1 2 1 1 78 SER HA . 78 SER HA 1 1
606 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
606 1 2 1 1 78 SER QB . 78 SER QB 1 1
607 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
607 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
608 1 1 1 1 78 SER H . 78 SER H 1 1
608 1 2 1 1 79 LYS H . 79 LYS H 1 1
609 1 1 1 1 78 SER H . 78 SER H 1 1
609 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
610 1 1 1 1 79 LYS H . 79 LYS H 1 1
610 1 2 1 1 79 LYS QB . 79 LYS QB 1 1
611 1 1 1 1 79 LYS H . 79 LYS H 1 1
611 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
612 1 1 1 1 79 LYS H . 79 LYS H 1 1
612 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
613 1 1 1 1 79 LYS H . 79 LYS H 1 1
613 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1
614 1 1 1 1 79 LYS H . 79 LYS H 1 1
614 1 2 1 1 80 ILE H . 80 ILE H 1 1
615 1 1 1 1 79 LYS H . 79 LYS H 1 1
615 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
616 1 1 1 1 79 LYS H . 79 LYS H 1 1
616 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
617 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
617 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
618 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
618 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
619 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
619 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
620 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
620 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1
621 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
621 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
622 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
622 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
623 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
623 1 2 1 1 80 ILE H . 80 ILE H 1 1
624 1 1 1 1 79 LYS QD . 79 LYS QD 1 1
624 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
625 1 1 1 1 79 LYS QE . 79 LYS QE 1 1
625 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
626 1 1 1 1 79 LYS QE . 79 LYS QE 1 1
626 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
627 1 1 1 1 79 LYS QE . 79 LYS QE 1 1
627 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1
628 1 1 1 1 80 ILE H . 80 ILE H 1 1
628 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
629 1 1 1 1 80 ILE H . 80 ILE H 1 1
629 1 2 1 1 80 ILE HG12 . 80 ILE HG12 1 1
630 1 1 1 1 80 ILE H . 80 ILE H 1 1
630 1 2 1 1 80 ILE HG13 . 80 ILE HG13 1 1
631 1 1 1 1 80 ILE H . 80 ILE H 1 1
631 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
632 1 1 1 1 80 ILE H . 80 ILE H 1 1
632 1 2 1 1 81 VAL H . 81 VAL H 1 1
633 1 1 1 1 80 ILE H . 80 ILE H 1 1
633 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
634 1 1 1 1 80 ILE H . 80 ILE H 1 1
634 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
635 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
635 1 2 1 1 80 ILE HG12 . 80 ILE HG12 1 1
636 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
636 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
637 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
637 1 2 1 1 80 ILE HG13 . 80 ILE HG13 1 1
638 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
638 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
639 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
639 1 2 1 1 81 VAL H . 81 VAL H 1 1
640 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
640 1 2 1 1 81 VAL H . 81 VAL H 1 1
641 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
641 1 2 1 1 82 PRO QB . 82 PRO QB 1 1
642 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
642 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
643 1 1 1 1 80 ILE QG . 80 ILE QG1 1 1
643 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
644 1 1 1 1 80 ILE QG . 80 ILE QG1 1 1
644 1 2 1 1 81 VAL H . 81 VAL H 1 1
645 1 1 1 1 80 ILE QG . 80 ILE QG1 1 1
645 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
646 1 1 1 1 81 VAL H . 81 VAL H 1 1
646 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
647 1 1 1 1 81 VAL H . 81 VAL H 1 1
647 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
648 1 1 1 1 81 VAL H . 81 VAL H 1 1
648 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1
649 1 1 1 1 81 VAL H . 81 VAL H 1 1
649 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
650 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
650 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1
651 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
651 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
652 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
652 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1
653 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
653 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
654 1 1 1 1 82 PRO HA . 82 PRO HA 1 1
654 1 2 1 1 83 PRO QD . 83 PRO QD 1 1
655 1 1 1 1 82 PRO HA . 82 PRO HA 1 1
655 1 2 1 1 83 PRO HG2 . 83 PRO HG2 1 1
656 1 1 1 1 82 PRO QB . 82 PRO QB 1 1
656 1 2 1 1 83 PRO QD . 83 PRO QD 1 1
657 1 1 1 1 83 PRO HB2 . 83 PRO HB2 1 1
657 1 2 1 1 84 THR H . 84 THR H 1 1
658 1 1 1 1 83 PRO HB2 . 83 PRO HB2 1 1
658 1 2 1 1 84 THR HA . 84 THR HA 1 1
659 1 1 1 1 83 PRO HB2 . 83 PRO HB2 1 1
659 1 2 1 1 84 THR MG . 84 THR QG2 1 1
660 1 1 1 1 83 PRO HB3 . 83 PRO HB3 1 1
660 1 2 1 1 84 THR H . 84 THR H 1 1
661 1 1 1 1 83 PRO HD2 . 83 PRO HD2 1 1
661 1 2 1 1 84 THR H . 84 THR H 1 1
662 1 1 1 1 83 PRO HD3 . 83 PRO HD3 1 1
662 1 2 1 1 84 THR H . 84 THR H 1 1
663 1 1 1 1 83 PRO HG2 . 83 PRO HG2 1 1
663 1 2 1 1 84 THR H . 84 THR H 1 1
664 1 1 1 1 84 THR H . 84 THR H 1 1
664 1 2 1 1 84 THR HB . 84 THR HB 1 1
665 1 1 1 1 84 THR H . 84 THR H 1 1
665 1 2 1 1 84 THR MG . 84 THR QG2 1 1
666 1 1 1 1 84 THR H . 84 THR H 1 1
666 1 2 1 1 85 SER H . 85 SER H 1 1
667 1 1 1 1 84 THR H . 84 THR H 1 1
667 1 2 1 1 85 SER QB . 85 SER QB 1 1
668 1 1 1 1 84 THR H . 84 THR H 1 1
668 1 2 1 1 86 LEU H . 86 LEU H 1 1
669 1 1 1 1 84 THR HA . 84 THR HA 1 1
669 1 2 1 1 84 THR MG . 84 THR QG2 1 1
670 1 1 1 1 84 THR MG . 84 THR QG2 1 1
670 1 2 1 1 85 SER H . 85 SER H 1 1
671 1 1 1 1 84 THR MG . 84 THR QG2 1 1
671 1 2 1 1 86 LEU H . 86 LEU H 1 1
672 1 1 1 1 85 SER H . 85 SER H 1 1
672 1 2 1 1 85 SER QB . 85 SER QB 1 1
673 1 1 1 1 85 SER H . 85 SER H 1 1
673 1 2 1 1 86 LEU H . 86 LEU H 1 1
674 1 1 1 1 85 SER H . 85 SER H 1 1
674 1 2 1 1 86 LEU QB . 86 LEU QB 1 1
675 1 1 1 1 85 SER HA . 85 SER HA 1 1
675 1 2 1 1 86 LEU H . 86 LEU H 1 1
676 1 1 1 1 85 SER QB . 85 SER QB 1 1
676 1 2 1 1 86 LEU H . 86 LEU H 1 1
677 1 1 1 1 86 LEU H . 86 LEU H 1 1
677 1 2 1 1 86 LEU QB . 86 LEU QB 1 1
678 1 1 1 1 86 LEU H . 86 LEU H 1 1
678 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
679 1 1 1 1 86 LEU H . 86 LEU H 1 1
679 1 2 1 1 87 ASP H . 87 ASP H 1 1
680 1 1 1 1 86 LEU H . 86 LEU H 1 1
680 1 2 1 1 87 ASP HA . 87 ASP HA 1 1
681 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
681 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
682 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
682 1 2 1 1 87 ASP H . 87 ASP H 1 1
683 1 1 1 1 86 LEU QB . 86 LEU QB 1 1
683 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
684 1 1 1 1 87 ASP H . 87 ASP H 1 1
684 1 2 1 1 87 ASP QB . 87 ASP QB 1 1
685 1 1 1 1 87 ASP H . 87 ASP H 1 1
685 1 2 1 1 88 VAL H . 88 VAL H 1 1
686 1 1 1 1 87 ASP H . 87 ASP H 1 1
686 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
687 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
687 1 2 1 1 88 VAL H . 88 VAL H 1 1
688 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
688 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
689 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
689 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
690 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
690 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1
691 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
691 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
692 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
692 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
693 1 1 1 1 87 ASP QB . 87 ASP QB 1 1
693 1 2 1 1 88 VAL H . 88 VAL H 1 1
694 1 1 1 1 87 ASP QB . 87 ASP QB 1 1
694 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
695 1 1 1 1 87 ASP QB . 87 ASP QB 1 1
695 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
696 1 1 1 1 87 ASP HB2 . 87 ASP HB2 1 1
696 1 2 1 1 88 VAL H . 88 VAL H 1 1
697 1 1 1 1 87 ASP HB2 . 87 ASP HB2 1 1
697 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
698 1 1 1 1 87 ASP HB2 . 87 ASP HB2 1 1
698 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
699 1 1 1 1 87 ASP HB3 . 87 ASP HB3 1 1
699 1 2 1 1 88 VAL H . 88 VAL H 1 1
700 1 1 1 1 87 ASP HB3 . 87 ASP HB3 1 1
700 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
701 1 1 1 1 87 ASP HB3 . 87 ASP HB3 1 1
701 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
702 1 1 1 1 88 VAL H . 88 VAL H 1 1
702 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
703 1 1 1 1 88 VAL H . 88 VAL H 1 1
703 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
704 1 1 1 1 88 VAL H . 88 VAL H 1 1
704 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1
705 1 1 1 1 88 VAL H . 88 VAL H 1 1
705 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1
706 1 1 1 1 88 VAL H . 88 VAL H 1 1
706 1 2 1 1 90 LEU H . 90 LEU H 1 1
707 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
707 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
708 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
708 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
709 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
709 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1
710 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
710 1 2 1 1 91 VAL H . 91 VAL H 1 1
711 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
711 1 2 1 1 92 GLY H . 92 GLY H 1 1
712 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
712 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1
713 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
713 1 2 1 1 89 PRO HB3 . 89 PRO HB3 1 1
714 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
714 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1
715 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
715 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1
716 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
716 1 2 1 1 89 PRO QG . 89 PRO QG 1 1
717 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
717 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1
718 1 1 1 1 89 PRO HA . 89 PRO HA 1 1
718 1 2 1 1 92 GLY H . 92 GLY H 1 1
719 1 1 1 1 89 PRO HB2 . 89 PRO HB2 1 1
719 1 2 1 1 90 LEU H . 90 LEU H 1 1
720 1 1 1 1 89 PRO HB2 . 89 PRO HB2 1 1
720 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
721 1 1 1 1 89 PRO HB3 . 89 PRO HB3 1 1
721 1 2 1 1 90 LEU H . 90 LEU H 1 1
722 1 1 1 1 89 PRO HD2 . 89 PRO HD2 1 1
722 1 2 1 1 90 LEU H . 90 LEU H 1 1
723 1 1 1 1 89 PRO HD2 . 89 PRO HD2 1 1
723 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
724 1 1 1 1 89 PRO HD2 . 89 PRO HD2 1 1
724 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
725 1 1 1 1 89 PRO HD2 . 89 PRO HD2 1 1
725 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
726 1 1 1 1 89 PRO HD3 . 89 PRO HD3 1 1
726 1 2 1 1 90 LEU H . 90 LEU H 1 1
727 1 1 1 1 89 PRO QG . 89 PRO QG 1 1
727 1 2 1 1 90 LEU H . 90 LEU H 1 1
728 1 1 1 1 89 PRO QG . 89 PRO QG 1 1
728 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
729 1 1 1 1 90 LEU H . 90 LEU H 1 1
729 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
730 1 1 1 1 90 LEU H . 90 LEU H 1 1
730 1 2 1 1 90 LEU QB . 90 LEU QB 1 1
731 1 1 1 1 90 LEU H . 90 LEU H 1 1
731 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
732 1 1 1 1 90 LEU H . 90 LEU H 1 1
732 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
733 1 1 1 1 90 LEU H . 90 LEU H 1 1
733 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
734 1 1 1 1 90 LEU H . 90 LEU H 1 1
734 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
735 1 1 1 1 90 LEU H . 90 LEU H 1 1
735 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
736 1 1 1 1 90 LEU H . 90 LEU H 1 1
736 1 2 1 1 91 VAL H . 91 VAL H 1 1
737 1 1 1 1 90 LEU H . 90 LEU H 1 1
737 1 2 1 1 92 GLY H . 92 GLY H 1 1
738 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
738 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
739 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
739 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
740 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
740 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
741 1 1 1 1 90 LEU QB . 90 LEU QB 1 1
741 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
742 1 1 1 1 90 LEU QB . 90 LEU QB 1 1
742 1 2 1 1 91 VAL H . 91 VAL H 1 1
743 1 1 1 1 90 LEU QB . 90 LEU QB 1 1
743 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
744 1 1 1 1 90 LEU QB . 90 LEU QB 1 1
744 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
745 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1
745 1 2 1 1 155 MET ME . 155 MET QE 1 1
746 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1
746 1 2 1 1 158 GLN HG2 . 158 GLN HG2 1 1
747 1 1 1 1 91 VAL H . 91 VAL H 1 1
747 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
748 1 1 1 1 91 VAL H . 91 VAL H 1 1
748 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
749 1 1 1 1 91 VAL H . 91 VAL H 1 1
749 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
750 1 1 1 1 91 VAL H . 91 VAL H 1 1
750 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
751 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
751 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
752 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
752 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
753 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
753 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
754 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
754 1 2 1 1 93 LYS H . 93 LYS H 1 1
755 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
755 1 2 1 1 94 TYR H . 94 TYR H 1 1
756 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
756 1 2 1 1 94 TYR HB2 . 94 TYR HB2 1 1
757 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
757 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
758 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
758 1 2 1 1 95 LEU H . 95 LEU H 1 1
759 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
759 1 2 1 1 92 GLY H . 92 GLY H 1 1
760 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
760 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
761 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
761 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
762 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
762 1 2 1 1 92 GLY H . 92 GLY H 1 1
763 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
763 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
764 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
764 1 2 1 1 94 TYR H . 94 TYR H 1 1
765 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
765 1 2 1 1 94 TYR HB2 . 94 TYR HB2 1 1
766 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
766 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
767 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
767 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
768 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
768 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
769 1 1 1 1 92 GLY H . 92 GLY H 1 1
769 1 2 1 1 93 LYS H . 93 LYS H 1 1
770 1 1 1 1 92 GLY H . 92 GLY H 1 1
770 1 2 1 1 93 LYS QB . 93 LYS QB 1 1
771 1 1 1 1 92 GLY H . 92 GLY H 1 1
771 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
772 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
772 1 2 1 1 94 TYR H . 94 TYR H 1 1
773 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
773 1 2 1 1 95 LEU H . 95 LEU H 1 1
774 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
774 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
775 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
775 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
776 1 1 1 1 92 GLY HA3 . 92 GLY HA3 1 1
776 1 2 1 1 93 LYS H . 93 LYS H 1 1
777 1 1 1 1 92 GLY HA3 . 92 GLY HA3 1 1
777 1 2 1 1 93 LYS QB . 93 LYS QB 1 1
778 1 1 1 1 92 GLY HA3 . 92 GLY HA3 1 1
778 1 2 1 1 95 LEU HB2 . 95 LEU HB2 1 1
779 1 1 1 1 92 GLY HA3 . 92 GLY HA3 1 1
779 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
780 1 1 1 1 93 LYS H . 93 LYS H 1 1
780 1 2 1 1 93 LYS QB . 93 LYS QB 1 1
781 1 1 1 1 93 LYS H . 93 LYS H 1 1
781 1 2 1 1 93 LYS QD . 93 LYS QD 1 1
782 1 1 1 1 93 LYS H . 93 LYS H 1 1
782 1 2 1 1 93 LYS QE . 93 LYS QE 1 1
783 1 1 1 1 93 LYS H . 93 LYS H 1 1
783 1 2 1 1 93 LYS QG . 93 LYS QG 1 1
784 1 1 1 1 93 LYS H . 93 LYS H 1 1
784 1 2 1 1 94 TYR H . 94 TYR H 1 1
785 1 1 1 1 93 LYS H . 93 LYS H 1 1
785 1 2 1 1 94 TYR HB2 . 94 TYR HB2 1 1
786 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
786 1 2 1 1 93 LYS QD . 93 LYS QD 1 1
787 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
787 1 2 1 1 93 LYS QE . 93 LYS QE 1 1
788 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
788 1 2 1 1 93 LYS HG2 . 93 LYS HG2 1 1
789 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
789 1 2 1 1 93 LYS QG . 93 LYS QG 1 1
790 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
790 1 2 1 1 93 LYS HG3 . 93 LYS HG3 1 1
791 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
791 1 2 1 1 96 MET H . 96 MET H 1 1
792 1 1 1 1 93 LYS QB . 93 LYS QB 1 1
792 1 2 1 1 93 LYS QD . 93 LYS QD 1 1
793 1 1 1 1 93 LYS QB . 93 LYS QB 1 1
793 1 2 1 1 94 TYR H . 94 TYR H 1 1
794 1 1 1 1 93 LYS QB . 93 LYS QB 1 1
794 1 2 1 1 94 TYR HA . 94 TYR HA 1 1
795 1 1 1 1 93 LYS QG . 93 LYS QG 1 1
795 1 2 1 1 94 TYR H . 94 TYR H 1 1
796 1 1 1 1 93 LYS HG2 . 93 LYS HG2 1 1
796 1 2 1 1 155 MET ME . 155 MET QE 1 1
797 1 1 1 1 94 TYR H . 94 TYR H 1 1
797 1 2 1 1 94 TYR HB2 . 94 TYR HB2 1 1
798 1 1 1 1 94 TYR H . 94 TYR H 1 1
798 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
799 1 1 1 1 94 TYR H . 94 TYR H 1 1
799 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
800 1 1 1 1 94 TYR H . 94 TYR H 1 1
800 1 2 1 1 95 LEU H . 95 LEU H 1 1
801 1 1 1 1 94 TYR H . 94 TYR H 1 1
801 1 2 1 1 95 LEU HA . 95 LEU HA 1 1
802 1 1 1 1 94 TYR H . 94 TYR H 1 1
802 1 2 1 1 95 LEU HB2 . 95 LEU HB2 1 1
803 1 1 1 1 94 TYR H . 94 TYR H 1 1
803 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
804 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
804 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
805 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
805 1 2 1 1 96 MET H . 96 MET H 1 1
806 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
806 1 2 1 1 96 MET QB . 96 MET QB 1 1
807 1 1 1 1 94 TYR HB2 . 94 TYR HB2 1 1
807 1 2 1 1 95 LEU H . 95 LEU H 1 1
808 1 1 1 1 94 TYR HB2 . 94 TYR HB2 1 1
808 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
809 1 1 1 1 94 TYR HB3 . 94 TYR HB3 1 1
809 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
810 1 1 1 1 94 TYR HB3 . 94 TYR HB3 1 1
810 1 2 1 1 95 LEU H . 95 LEU H 1 1
811 1 1 1 1 94 TYR HB3 . 94 TYR HB3 1 1
811 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
812 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
812 1 2 1 1 95 LEU H . 95 LEU H 1 1
813 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
813 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
814 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
814 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
815 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
815 1 2 1 1 98 THR HB . 98 THR HB 1 1
816 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
816 1 2 1 1 98 THR MG . 98 THR QG2 1 1
817 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
817 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
818 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
818 1 2 1 1 98 THR HB . 98 THR HB 1 1
819 1 1 1 1 95 LEU H . 95 LEU H 1 1
819 1 2 1 1 95 LEU HB2 . 95 LEU HB2 1 1
820 1 1 1 1 95 LEU H . 95 LEU H 1 1
820 1 2 1 1 95 LEU HB3 . 95 LEU HB3 1 1
821 1 1 1 1 95 LEU H . 95 LEU H 1 1
821 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
822 1 1 1 1 95 LEU H . 95 LEU H 1 1
822 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
823 1 1 1 1 95 LEU H . 95 LEU H 1 1
823 1 2 1 1 96 MET H . 96 MET H 1 1
824 1 1 1 1 95 LEU H . 95 LEU H 1 1
824 1 2 1 1 98 THR H . 98 THR H 1 1
825 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
825 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
826 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
826 1 2 1 1 98 THR H . 98 THR H 1 1
827 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
827 1 2 1 1 98 THR HA . 98 THR HA 1 1
828 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
828 1 2 1 1 98 THR HB . 98 THR HB 1 1
829 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
829 1 2 1 1 98 THR MG . 98 THR QG2 1 1
830 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
830 1 2 1 1 99 MET ME . 99 MET QE 1 1
831 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1
831 1 2 1 1 96 MET H . 96 MET H 1 1
832 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1
832 1 2 1 1 96 MET QB . 96 MET QB 1 1
833 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1
833 1 2 1 1 98 THR MG . 98 THR QG2 1 1
834 1 1 1 1 95 LEU HB3 . 95 LEU HB3 1 1
834 1 2 1 1 96 MET H . 96 MET H 1 1
835 1 1 1 1 95 LEU HB3 . 95 LEU HB3 1 1
835 1 2 1 1 98 THR MG . 98 THR QG2 1 1
836 1 1 1 1 95 LEU HB3 . 95 LEU HB3 1 1
836 1 2 1 1 99 MET H . 99 MET H 1 1
837 1 1 1 1 95 LEU MD2 . 95 LEU QD2 1 1
837 1 2 1 1 96 MET H . 96 MET H 1 1
838 1 1 1 1 95 LEU MD2 . 95 LEU QD2 1 1
838 1 2 1 1 98 THR MG . 98 THR QG2 1 1
839 1 1 1 1 96 MET H . 96 MET H 1 1
839 1 2 1 1 96 MET QB . 96 MET QB 1 1
840 1 1 1 1 96 MET H . 96 MET H 1 1
840 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1
841 1 1 1 1 96 MET H . 96 MET H 1 1
841 1 2 1 1 96 MET QG . 96 MET QG 1 1
842 1 1 1 1 96 MET H . 96 MET H 1 1
842 1 2 1 1 96 MET HG3 . 96 MET HG3 1 1
843 1 1 1 1 96 MET H . 96 MET H 1 1
843 1 2 1 1 97 PHE H . 97 PHE H 1 1
844 1 1 1 1 96 MET H . 96 MET H 1 1
844 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
845 1 1 1 1 96 MET H . 96 MET H 1 1
845 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
846 1 1 1 1 96 MET HA . 96 MET HA 1 1
846 1 2 1 1 96 MET QG . 96 MET QG 1 1
847 1 1 1 1 96 MET HA . 96 MET HA 1 1
847 1 2 1 1 99 MET QB . 99 MET QB 1 1
848 1 1 1 1 96 MET HA . 96 MET HA 1 1
848 1 2 1 1 99 MET HG2 . 99 MET HG2 1 1
849 1 1 1 1 96 MET HA . 96 MET HA 1 1
849 1 2 1 1 99 MET HG3 . 99 MET HG3 1 1
850 1 1 1 1 96 MET QB . 96 MET QB 1 1
850 1 2 1 1 96 MET ME . 96 MET QE 1 1
851 1 1 1 1 96 MET QB . 96 MET QB 1 1
851 1 2 1 1 97 PHE H . 97 PHE H 1 1
852 1 1 1 1 96 MET QB . 96 MET QB 1 1
852 1 2 1 1 97 PHE HA . 97 PHE HA 1 1
853 1 1 1 1 96 MET QB . 96 MET QB 1 1
853 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
854 1 1 1 1 96 MET QB . 96 MET QB 1 1
854 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
855 1 1 1 1 96 MET QG . 96 MET QG 1 1
855 1 2 1 1 97 PHE H . 97 PHE H 1 1
856 1 1 1 1 97 PHE H . 97 PHE H 1 1
856 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
857 1 1 1 1 97 PHE H . 97 PHE H 1 1
857 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
858 1 1 1 1 97 PHE H . 97 PHE H 1 1
858 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
859 1 1 1 1 97 PHE H . 97 PHE H 1 1
859 1 2 1 1 98 THR H . 98 THR H 1 1
860 1 1 1 1 97 PHE H . 97 PHE H 1 1
860 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
861 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
861 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
862 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
862 1 2 1 1 100 VAL H . 100 VAL H 1 1
863 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
863 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
864 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
864 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
865 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
865 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
866 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
866 1 2 1 1 101 LEU H . 101 LEU H 1 1
867 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1
867 1 2 1 1 98 THR H . 98 THR H 1 1
868 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1
868 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
869 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
869 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
870 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
870 1 2 1 1 98 THR H . 98 THR H 1 1
871 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
871 1 2 1 1 99 MET H . 99 MET H 1 1
872 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
872 1 2 1 1 98 THR H . 98 THR H 1 1
873 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
873 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
874 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
874 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
875 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
875 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
876 1 1 1 1 98 THR H . 98 THR H 1 1
876 1 2 1 1 98 THR HB . 98 THR HB 1 1
877 1 1 1 1 98 THR H . 98 THR H 1 1
877 1 2 1 1 98 THR MG . 98 THR QG2 1 1
878 1 1 1 1 98 THR H . 98 THR H 1 1
878 1 2 1 1 100 VAL H . 100 VAL H 1 1
879 1 1 1 1 98 THR H . 98 THR H 1 1
879 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
880 1 1 1 1 98 THR H . 98 THR H 1 1
880 1 2 1 1 101 LEU H . 101 LEU H 1 1
881 1 1 1 1 98 THR H . 98 THR H 1 1
881 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
882 1 1 1 1 98 THR H . 98 THR H 1 1
882 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
883 1 1 1 1 98 THR HA . 98 THR HA 1 1
883 1 2 1 1 98 THR MG . 98 THR QG2 1 1
884 1 1 1 1 98 THR HA . 98 THR HA 1 1
884 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
885 1 1 1 1 98 THR HA . 98 THR HA 1 1
885 1 2 1 1 101 LEU H . 101 LEU H 1 1
886 1 1 1 1 98 THR HA . 98 THR HA 1 1
886 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
887 1 1 1 1 98 THR HA . 98 THR HA 1 1
887 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
888 1 1 1 1 98 THR HA . 98 THR HA 1 1
888 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
889 1 1 1 1 98 THR HA . 98 THR HA 1 1
889 1 2 1 1 102 VAL H . 102 VAL H 1 1
890 1 1 1 1 98 THR HB . 98 THR HB 1 1
890 1 2 1 1 99 MET H . 99 MET H 1 1
891 1 1 1 1 98 THR MG . 98 THR QG2 1 1
891 1 2 1 1 99 MET H . 99 MET H 1 1
892 1 1 1 1 98 THR MG . 98 THR QG2 1 1
892 1 2 1 1 99 MET QB . 99 MET QB 1 1
893 1 1 1 1 98 THR MG . 98 THR QG2 1 1
893 1 2 1 1 99 MET ME . 99 MET QE 1 1
894 1 1 1 1 98 THR MG . 98 THR QG2 1 1
894 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
895 1 1 1 1 98 THR MG . 98 THR QG2 1 1
895 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
896 1 1 1 1 98 THR MG . 98 THR QG2 1 1
896 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
897 1 1 1 1 98 THR MG . 98 THR QG2 1 1
897 1 2 1 1 102 VAL H . 102 VAL H 1 1
898 1 1 1 1 98 THR MG . 98 THR QG2 1 1
898 1 2 1 1 102 VAL MG1 . 102 VAL QG1 1 1
899 1 1 1 1 98 THR MG . 98 THR QG2 1 1
899 1 2 1 1 102 VAL MG2 . 102 VAL QG2 1 1
900 1 1 1 1 99 MET H . 99 MET H 1 1
900 1 2 1 1 99 MET HB2 . 99 MET HB2 1 1
901 1 1 1 1 99 MET H . 99 MET H 1 1
901 1 2 1 1 99 MET QB . 99 MET QB 1 1
902 1 1 1 1 99 MET H . 99 MET H 1 1
902 1 2 1 1 99 MET HB3 . 99 MET HB3 1 1
903 1 1 1 1 99 MET H . 99 MET H 1 1
903 1 2 1 1 99 MET HG2 . 99 MET HG2 1 1
904 1 1 1 1 99 MET H . 99 MET H 1 1
904 1 2 1 1 99 MET HG3 . 99 MET HG3 1 1
905 1 1 1 1 99 MET H . 99 MET H 1 1
905 1 2 1 1 100 VAL H . 100 VAL H 1 1
906 1 1 1 1 99 MET H . 99 MET H 1 1
906 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
907 1 1 1 1 99 MET H . 99 MET H 1 1
907 1 2 1 1 101 LEU H . 101 LEU H 1 1
908 1 1 1 1 99 MET HA . 99 MET HA 1 1
908 1 2 1 1 99 MET ME . 99 MET QE 1 1
909 1 1 1 1 99 MET HA . 99 MET HA 1 1
909 1 2 1 1 99 MET QG . 99 MET QG 1 1
910 1 1 1 1 99 MET HA . 99 MET HA 1 1
910 1 2 1 1 101 LEU H . 101 LEU H 1 1
911 1 1 1 1 99 MET HA . 99 MET HA 1 1
911 1 2 1 1 102 VAL H . 102 VAL H 1 1
912 1 1 1 1 99 MET HA . 99 MET HA 1 1
912 1 2 1 1 102 VAL MG1 . 102 VAL QG1 1 1
913 1 1 1 1 99 MET HA . 99 MET HA 1 1
913 1 2 1 1 102 VAL MG2 . 102 VAL QG2 1 1
914 1 1 1 1 99 MET QB . 99 MET QB 1 1
914 1 2 1 1 99 MET ME . 99 MET QE 1 1
915 1 1 1 1 99 MET QB . 99 MET QB 1 1
915 1 2 1 1 100 VAL H . 100 VAL H 1 1
916 1 1 1 1 99 MET QB . 99 MET QB 1 1
916 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
917 1 1 1 1 99 MET ME . 99 MET QE 1 1
917 1 2 1 1 102 VAL MG1 . 102 VAL QG1 1 1
918 1 1 1 1 99 MET ME . 99 MET QE 1 1
918 1 2 1 1 102 VAL MG2 . 102 VAL QG2 1 1
919 1 1 1 1 99 MET QG . 99 MET QG 1 1
919 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
920 1 1 1 1 99 MET QG . 99 MET QG 1 1
920 1 2 1 1 102 VAL MG1 . 102 VAL QG1 1 1
921 1 1 1 1 99 MET QG . 99 MET QG 1 1
921 1 2 1 1 102 VAL MG2 . 102 VAL QG2 1 1
922 1 1 1 1 100 VAL H . 100 VAL H 1 1
922 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
923 1 1 1 1 100 VAL H . 100 VAL H 1 1
923 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
924 1 1 1 1 100 VAL H . 100 VAL H 1 1
924 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
925 1 1 1 1 100 VAL H . 100 VAL H 1 1
925 1 2 1 1 101 LEU H . 101 LEU H 1 1
926 1 1 1 1 100 VAL H . 100 VAL H 1 1
926 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
927 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
927 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
928 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
928 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
929 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
929 1 2 1 1 103 THR H . 103 THR H 1 1
930 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
930 1 2 1 1 103 THR HB . 103 THR HB 1 1
931 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
931 1 2 1 1 103 THR MG . 103 THR QG2 1 1
932 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
932 1 2 1 1 104 PHE H . 104 PHE H 1 1
933 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
933 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
934 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
934 1 2 1 1 101 LEU H . 101 LEU H 1 1
935 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
935 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
936 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
936 1 2 1 1 101 LEU H . 101 LEU H 1 1
937 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
937 1 2 1 1 101 LEU H . 101 LEU H 1 1
938 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
938 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
939 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
939 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
940 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
940 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
941 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
941 1 2 1 1 104 PHE H . 104 PHE H 1 1
942 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
942 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
943 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
943 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
944 1 1 1 1 101 LEU H . 101 LEU H 1 1
944 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
945 1 1 1 1 101 LEU H . 101 LEU H 1 1
945 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
946 1 1 1 1 101 LEU H . 101 LEU H 1 1
946 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
947 1 1 1 1 101 LEU H . 101 LEU H 1 1
947 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
948 1 1 1 1 101 LEU H . 101 LEU H 1 1
948 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
949 1 1 1 1 101 LEU H . 101 LEU H 1 1
949 1 2 1 1 102 VAL H . 102 VAL H 1 1
950 1 1 1 1 101 LEU H . 101 LEU H 1 1
950 1 2 1 1 102 VAL MG1 . 102 VAL QG1 1 1
951 1 1 1 1 101 LEU H . 101 LEU H 1 1
951 1 2 1 1 102 VAL MG2 . 102 VAL QG2 1 1
952 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
952 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
953 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
953 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
954 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
954 1 2 1 1 104 PHE H . 104 PHE H 1 1
955 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
955 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
956 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
956 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
957 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1
957 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
958 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1
958 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
959 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1
959 1 2 1 1 102 VAL H . 102 VAL H 1 1
960 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
960 1 2 1 1 102 VAL H . 102 VAL H 1 1
961 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
961 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
962 1 1 1 1 101 LEU MD1 . 101 LEU QD1 1 1
962 1 2 1 1 102 VAL H . 102 VAL H 1 1
963 1 1 1 1 101 LEU MD1 . 101 LEU QD1 1 1
963 1 2 1 1 102 VAL MG1 . 102 VAL QG1 1 1
964 1 1 1 1 101 LEU MD1 . 101 LEU QD1 1 1
964 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
965 1 1 1 1 101 LEU MD1 . 101 LEU QD1 1 1
965 1 2 1 1 147 VAL HB . 147 VAL HB 1 1
966 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1
966 1 2 1 1 102 VAL H . 102 VAL H 1 1
967 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1
967 1 2 1 1 102 VAL HA . 102 VAL HA 1 1
968 1 1 1 1 101 LEU HG . 101 LEU HG 1 1
968 1 2 1 1 102 VAL H . 102 VAL H 1 1
969 1 1 1 1 101 LEU HG . 101 LEU HG 1 1
969 1 2 1 1 102 VAL HB . 102 VAL HB 1 1
970 1 1 1 1 101 LEU HG . 101 LEU HG 1 1
970 1 2 1 1 102 VAL MG1 . 102 VAL QG1 1 1
971 1 1 1 1 101 LEU HG . 101 LEU HG 1 1
971 1 2 1 1 102 VAL MG2 . 102 VAL QG2 1 1
972 1 1 1 1 102 VAL H . 102 VAL H 1 1
972 1 2 1 1 102 VAL HB . 102 VAL HB 1 1
973 1 1 1 1 102 VAL H . 102 VAL H 1 1
973 1 2 1 1 102 VAL MG1 . 102 VAL QG1 1 1
974 1 1 1 1 102 VAL H . 102 VAL H 1 1
974 1 2 1 1 102 VAL MG2 . 102 VAL QG2 1 1
975 1 1 1 1 102 VAL H . 102 VAL H 1 1
975 1 2 1 1 103 THR H . 103 THR H 1 1
976 1 1 1 1 102 VAL HA . 102 VAL HA 1 1
976 1 2 1 1 102 VAL MG1 . 102 VAL QG1 1 1
977 1 1 1 1 102 VAL HA . 102 VAL HA 1 1
977 1 2 1 1 102 VAL MG2 . 102 VAL QG2 1 1
978 1 1 1 1 102 VAL HA . 102 VAL HA 1 1
978 1 2 1 1 105 SER H . 105 SER H 1 1
979 1 1 1 1 102 VAL HA . 102 VAL HA 1 1
979 1 2 1 1 105 SER QB . 105 SER QB 1 1
980 1 1 1 1 102 VAL HA . 102 VAL HA 1 1
980 1 2 1 1 106 ILE H . 106 ILE H 1 1
981 1 1 1 1 102 VAL HA . 102 VAL HA 1 1
981 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
982 1 1 1 1 102 VAL HB . 102 VAL HB 1 1
982 1 2 1 1 103 THR H . 103 THR H 1 1
983 1 1 1 1 102 VAL MG1 . 102 VAL QG1 1 1
983 1 2 1 1 103 THR H . 103 THR H 1 1
984 1 1 1 1 102 VAL MG2 . 102 VAL QG2 1 1
984 1 2 1 1 103 THR H . 103 THR H 1 1
985 1 1 1 1 102 VAL MG2 . 102 VAL QG2 1 1
985 1 2 1 1 103 THR HB . 103 THR HB 1 1
986 1 1 1 1 103 THR H . 103 THR H 1 1
986 1 2 1 1 103 THR HB . 103 THR HB 1 1
987 1 1 1 1 103 THR H . 103 THR H 1 1
987 1 2 1 1 103 THR MG . 103 THR QG2 1 1
988 1 1 1 1 103 THR H . 103 THR H 1 1
988 1 2 1 1 104 PHE H . 104 PHE H 1 1
989 1 1 1 1 103 THR H . 103 THR H 1 1
989 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
990 1 1 1 1 103 THR HA . 103 THR HA 1 1
990 1 2 1 1 104 PHE HA . 104 PHE HA 1 1
991 1 1 1 1 103 THR HA . 103 THR HA 1 1
991 1 2 1 1 106 ILE H . 106 ILE H 1 1
992 1 1 1 1 103 THR HA . 103 THR HA 1 1
992 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
993 1 1 1 1 103 THR HA . 103 THR HA 1 1
993 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
994 1 1 1 1 103 THR HA . 103 THR HA 1 1
994 1 2 1 1 106 ILE QG . 106 ILE QG1 1 1
995 1 1 1 1 103 THR HA . 103 THR HA 1 1
995 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
996 1 1 1 1 103 THR HA . 103 THR HA 1 1
996 1 2 1 1 107 VAL H . 107 VAL H 1 1
997 1 1 1 1 103 THR HA . 103 THR HA 1 1
997 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
998 1 1 1 1 103 THR HB . 103 THR HB 1 1
998 1 2 1 1 104 PHE H . 104 PHE H 1 1
999 1 1 1 1 103 THR MG . 103 THR QG2 1 1
999 1 2 1 1 104 PHE H . 104 PHE H 1 1
1000 1 1 1 1 103 THR MG . 103 THR QG2 1 1
1000 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
1001 1 1 1 1 103 THR MG . 103 THR QG2 1 1
1001 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1002 1 1 1 1 103 THR MG . 103 THR QG2 1 1
1002 1 2 1 1 107 VAL H . 107 VAL H 1 1
1003 1 1 1 1 104 PHE H . 104 PHE H 1 1
1003 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
1004 1 1 1 1 104 PHE H . 104 PHE H 1 1
1004 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
1005 1 1 1 1 104 PHE H . 104 PHE H 1 1
1005 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1006 1 1 1 1 104 PHE H . 104 PHE H 1 1
1006 1 2 1 1 105 SER H . 105 SER H 1 1
1007 1 1 1 1 104 PHE H . 104 PHE H 1 1
1007 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1008 1 1 1 1 104 PHE HA . 104 PHE HA 1 1
1008 1 2 1 1 107 VAL H . 107 VAL H 1 1
1009 1 1 1 1 104 PHE HA . 104 PHE HA 1 1
1009 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1010 1 1 1 1 104 PHE HA . 104 PHE HA 1 1
1010 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1011 1 1 1 1 104 PHE HB2 . 104 PHE HB2 1 1
1011 1 2 1 1 105 SER H . 105 SER H 1 1
1012 1 1 1 1 104 PHE HB2 . 104 PHE HB2 1 1
1012 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1013 1 1 1 1 104 PHE HB3 . 104 PHE HB3 1 1
1013 1 2 1 1 105 SER H . 105 SER H 1 1
1014 1 1 1 1 104 PHE HB3 . 104 PHE HB3 1 1
1014 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1015 1 1 1 1 104 PHE QD . 104 PHE QD 1 1
1015 1 2 1 1 105 SER H . 105 SER H 1 1
1016 1 1 1 1 104 PHE QD . 104 PHE QD 1 1
1016 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1017 1 1 1 1 105 SER H . 105 SER H 1 1
1017 1 2 1 1 105 SER HB2 . 105 SER HB2 1 1
1018 1 1 1 1 105 SER H . 105 SER H 1 1
1018 1 2 1 1 105 SER HB3 . 105 SER HB3 1 1
1019 1 1 1 1 105 SER H . 105 SER H 1 1
1019 1 2 1 1 106 ILE H . 106 ILE H 1 1
1020 1 1 1 1 105 SER H . 105 SER H 1 1
1020 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1021 1 1 1 1 105 SER HA . 105 SER HA 1 1
1021 1 2 1 1 107 VAL H . 107 VAL H 1 1
1022 1 1 1 1 105 SER HA . 105 SER HA 1 1
1022 1 2 1 1 108 THR H . 108 THR H 1 1
1023 1 1 1 1 105 SER QB . 105 SER QB 1 1
1023 1 2 1 1 106 ILE H . 106 ILE H 1 1
1024 1 1 1 1 105 SER QB . 105 SER QB 1 1
1024 1 2 1 1 106 ILE HA . 106 ILE HA 1 1
1025 1 1 1 1 106 ILE H . 106 ILE H 1 1
1025 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1026 1 1 1 1 106 ILE H . 106 ILE H 1 1
1026 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1027 1 1 1 1 106 ILE H . 106 ILE H 1 1
1027 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1028 1 1 1 1 106 ILE H . 106 ILE H 1 1
1028 1 2 1 1 106 ILE QG . 106 ILE QG1 1 1
1029 1 1 1 1 106 ILE H . 106 ILE H 1 1
1029 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1030 1 1 1 1 106 ILE H . 106 ILE H 1 1
1030 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1031 1 1 1 1 106 ILE H . 106 ILE H 1 1
1031 1 2 1 1 107 VAL H . 107 VAL H 1 1
1032 1 1 1 1 106 ILE H . 106 ILE H 1 1
1032 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1033 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1033 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1034 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1034 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1035 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1035 1 2 1 1 106 ILE QG . 106 ILE QG1 1 1
1036 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1036 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1037 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1037 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1038 1 1 1 1 106 ILE HB . 106 ILE HB 1 1
1038 1 2 1 1 107 VAL H . 107 VAL H 1 1
1039 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
1039 1 2 1 1 107 VAL H . 107 VAL H 1 1
1040 1 1 1 1 106 ILE QG . 106 ILE QG1 1 1
1040 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1041 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1041 1 2 1 1 107 VAL H . 107 VAL H 1 1
1042 1 1 1 1 107 VAL H . 107 VAL H 1 1
1042 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1043 1 1 1 1 107 VAL H . 107 VAL H 1 1
1043 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1044 1 1 1 1 107 VAL H . 107 VAL H 1 1
1044 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1045 1 1 1 1 107 VAL H . 107 VAL H 1 1
1045 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1046 1 1 1 1 107 VAL H . 107 VAL H 1 1
1046 1 2 1 1 108 THR H . 108 THR H 1 1
1047 1 1 1 1 107 VAL H . 107 VAL H 1 1
1047 1 2 1 1 108 THR HB . 108 THR HB 1 1
1048 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1048 1 2 1 1 109 SER H . 109 SER H 1 1
1049 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1049 1 2 1 1 110 VAL H . 110 VAL H 1 1
1050 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1050 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1051 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1051 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1052 1 1 1 1 107 VAL HB . 107 VAL HB 1 1
1052 1 2 1 1 108 THR H . 108 THR H 1 1
1053 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
1053 1 2 1 1 108 THR H . 108 THR H 1 1
1054 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
1054 1 2 1 1 109 SER H . 109 SER H 1 1
1055 1 1 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1055 1 2 1 1 108 THR H . 108 THR H 1 1
1056 1 1 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1056 1 2 1 1 108 THR H . 108 THR H 1 1
1057 1 1 1 1 108 THR H . 108 THR H 1 1
1057 1 2 1 1 108 THR HB . 108 THR HB 1 1
1058 1 1 1 1 108 THR H . 108 THR H 1 1
1058 1 2 1 1 108 THR MG . 108 THR QG2 1 1
1059 1 1 1 1 108 THR H . 108 THR H 1 1
1059 1 2 1 1 109 SER H . 109 SER H 1 1
1060 1 1 1 1 108 THR HA . 108 THR HA 1 1
1060 1 2 1 1 108 THR MG . 108 THR QG2 1 1
1061 1 1 1 1 108 THR HA . 108 THR HA 1 1
1061 1 2 1 1 111 CYS H . 111 CYS H 1 1
1062 1 1 1 1 108 THR HA . 108 THR HA 1 1
1062 1 2 1 1 111 CYS QB . 111 CYS QB 1 1
1063 1 1 1 1 108 THR HB . 108 THR HB 1 1
1063 1 2 1 1 109 SER H . 109 SER H 1 1
1064 1 1 1 1 108 THR MG . 108 THR QG2 1 1
1064 1 2 1 1 109 SER H . 109 SER H 1 1
1065 1 1 1 1 108 THR MG . 108 THR QG2 1 1
1065 1 2 1 1 111 CYS QB . 111 CYS QB 1 1
1066 1 1 1 1 108 THR MG . 108 THR QG2 1 1
1066 1 2 1 1 111 CYS HB3 . 111 CYS HB3 1 1
1067 1 1 1 1 109 SER H . 109 SER H 1 1
1067 1 2 1 1 109 SER QB . 109 SER QB 1 1
1068 1 1 1 1 109 SER H . 109 SER H 1 1
1068 1 2 1 1 110 VAL H . 110 VAL H 1 1
1069 1 1 1 1 109 SER H . 109 SER H 1 1
1069 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1070 1 1 1 1 109 SER HA . 109 SER HA 1 1
1070 1 2 1 1 112 VAL H . 112 VAL H 1 1
1071 1 1 1 1 109 SER HA . 109 SER HA 1 1
1071 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
1072 1 1 1 1 109 SER HA . 109 SER HA 1 1
1072 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1073 1 1 1 1 109 SER QB . 109 SER QB 1 1
1073 1 2 1 1 110 VAL H . 110 VAL H 1 1
1074 1 1 1 1 109 SER QB . 109 SER QB 1 1
1074 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1075 1 1 1 1 110 VAL H . 110 VAL H 1 1
1075 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1076 1 1 1 1 110 VAL H . 110 VAL H 1 1
1076 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1077 1 1 1 1 110 VAL H . 110 VAL H 1 1
1077 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1078 1 1 1 1 110 VAL H . 110 VAL H 1 1
1078 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1079 1 1 1 1 110 VAL H . 110 VAL H 1 1
1079 1 2 1 1 111 CYS H . 111 CYS H 1 1
1080 1 1 1 1 110 VAL H . 110 VAL H 1 1
1080 1 2 1 1 112 VAL H . 112 VAL H 1 1
1081 1 1 1 1 110 VAL H . 110 VAL H 1 1
1081 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1082 1 1 1 1 110 VAL H . 110 VAL H 1 1
1082 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1083 1 1 1 1 110 VAL H . 110 VAL H 1 1
1083 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
1084 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1084 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1085 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1085 1 2 1 1 113 LEU H . 113 LEU H 1 1
1086 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1086 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1087 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1087 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 1
1088 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1088 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1089 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1089 1 2 1 1 114 ASN H . 114 ASN H 1 1
1090 1 1 1 1 110 VAL HB . 110 VAL HB 1 1
1090 1 2 1 1 111 CYS H . 111 CYS H 1 1
1091 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
1091 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1092 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
1092 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 1
1093 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
1093 1 2 1 1 114 ASN HA . 114 ASN HA 1 1
1094 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1094 1 2 1 1 111 CYS H . 111 CYS H 1 1
1095 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1095 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 1
1096 1 1 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1096 1 2 1 1 111 CYS H . 111 CYS H 1 1
1097 1 1 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1097 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 1
1098 1 1 1 1 111 CYS H . 111 CYS H 1 1
1098 1 2 1 1 111 CYS HB2 . 111 CYS HB2 1 1
1099 1 1 1 1 111 CYS H . 111 CYS H 1 1
1099 1 2 1 1 111 CYS QB . 111 CYS QB 1 1
1100 1 1 1 1 111 CYS H . 111 CYS H 1 1
1100 1 2 1 1 111 CYS HB3 . 111 CYS HB3 1 1
1101 1 1 1 1 111 CYS H . 111 CYS H 1 1
1101 1 2 1 1 112 VAL H . 112 VAL H 1 1
1102 1 1 1 1 111 CYS HA . 111 CYS HA 1 1
1102 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
1103 1 1 1 1 111 CYS HA . 111 CYS HA 1 1
1103 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 1
1104 1 1 1 1 111 CYS HA . 111 CYS HA 1 1
1104 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 1
1105 1 1 1 1 111 CYS QB . 111 CYS QB 1 1
1105 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1106 1 1 1 1 111 CYS HB2 . 111 CYS HB2 1 1
1106 1 2 1 1 112 VAL H . 112 VAL H 1 1
1107 1 1 1 1 111 CYS HB2 . 111 CYS HB2 1 1
1107 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
1108 1 1 1 1 111 CYS HB3 . 111 CYS HB3 1 1
1108 1 2 1 1 112 VAL H . 112 VAL H 1 1
1109 1 1 1 1 112 VAL H . 112 VAL H 1 1
1109 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
1110 1 1 1 1 112 VAL H . 112 VAL H 1 1
1110 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1111 1 1 1 1 112 VAL H . 112 VAL H 1 1
1111 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1112 1 1 1 1 112 VAL H . 112 VAL H 1 1
1112 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1113 1 1 1 1 112 VAL H . 112 VAL H 1 1
1113 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1114 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1114 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1115 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1115 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1116 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1116 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
1117 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1117 1 2 1 1 115 VAL H . 115 VAL H 1 1
1118 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1118 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
1119 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1119 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1120 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1120 1 2 1 1 116 HIS H . 116 HIS H 1 1
1121 1 1 1 1 112 VAL HB . 112 VAL HB 1 1
1121 1 2 1 1 113 LEU H . 113 LEU H 1 1
1122 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
1122 1 2 1 1 113 LEU H . 113 LEU H 1 1
1123 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
1123 1 2 1 1 116 HIS QB . 116 HIS QB 1 1
1124 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
1124 1 2 1 1 116 HIS HD2 . 116 HIS HD2 1 1
1125 1 1 1 1 113 LEU H . 113 LEU H 1 1
1125 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1126 1 1 1 1 113 LEU H . 113 LEU H 1 1
1126 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 1
1127 1 1 1 1 113 LEU H . 113 LEU H 1 1
1127 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
1128 1 1 1 1 113 LEU H . 113 LEU H 1 1
1128 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1129 1 1 1 1 113 LEU H . 113 LEU H 1 1
1129 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
1130 1 1 1 1 113 LEU H . 113 LEU H 1 1
1130 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
1131 1 1 1 1 113 LEU H . 113 LEU H 1 1
1131 1 2 1 1 114 ASN H . 114 ASN H 1 1
1132 1 1 1 1 113 LEU H . 113 LEU H 1 1
1132 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 1
1133 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
1133 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1134 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
1134 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
1135 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
1135 1 2 1 1 115 VAL H . 115 VAL H 1 1
1136 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
1136 1 2 1 1 116 HIS H . 116 HIS H 1 1
1137 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
1137 1 2 1 1 116 HIS QB . 116 HIS QB 1 1
1138 1 1 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1138 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1139 1 1 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1139 1 2 1 1 114 ASN H . 114 ASN H 1 1
1140 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
1140 1 2 1 1 114 ASN H . 114 ASN H 1 1
1141 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
1141 1 2 1 1 118 ARG QD . 118 ARG QD 1 1
1142 1 1 1 1 113 LEU HG . 113 LEU HG 1 1
1142 1 2 1 1 114 ASN H . 114 ASN H 1 1
1143 1 1 1 1 114 ASN H . 114 ASN H 1 1
1143 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 1
1144 1 1 1 1 114 ASN H . 114 ASN H 1 1
1144 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 1
1145 1 1 1 1 114 ASN H . 114 ASN H 1 1
1145 1 2 1 1 114 ASN HD21 . 114 ASN HD21 1 1
1146 1 1 1 1 114 ASN HA . 114 ASN HA 1 1
1146 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
1147 1 1 1 1 114 ASN HB2 . 114 ASN HB2 1 1
1147 1 2 1 1 115 VAL H . 115 VAL H 1 1
1148 1 1 1 1 114 ASN HB3 . 114 ASN HB3 1 1
1148 1 2 1 1 115 VAL H . 115 VAL H 1 1
1149 1 1 1 1 114 ASN HB3 . 114 ASN HB3 1 1
1149 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1150 1 1 1 1 115 VAL H . 115 VAL H 1 1
1150 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
1151 1 1 1 1 115 VAL H . 115 VAL H 1 1
1151 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1152 1 1 1 1 115 VAL H . 115 VAL H 1 1
1152 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1153 1 1 1 1 115 VAL H . 115 VAL H 1 1
1153 1 2 1 1 116 HIS H . 116 HIS H 1 1
1154 1 1 1 1 115 VAL H . 115 VAL H 1 1
1154 1 2 1 1 116 HIS QB . 116 HIS QB 1 1
1155 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
1155 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1156 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
1156 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1157 1 1 1 1 115 VAL HB . 115 VAL HB 1 1
1157 1 2 1 1 116 HIS H . 116 HIS H 1 1
1158 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1158 1 2 1 1 116 HIS H . 116 HIS H 1 1
1159 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1159 1 2 1 1 116 HIS HA . 116 HIS HA 1 1
1160 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1160 1 2 1 1 116 HIS HB2 . 116 HIS HB2 1 1
1161 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1161 1 2 1 1 116 HIS QB . 116 HIS QB 1 1
1162 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1162 1 2 1 1 116 HIS HB3 . 116 HIS HB3 1 1
1163 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1163 1 2 1 1 116 HIS H . 116 HIS H 1 1
1164 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1164 1 2 1 1 116 HIS HA . 116 HIS HA 1 1
1165 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1165 1 2 1 1 133 ALA HA . 133 ALA HA 1 1
1166 1 1 1 1 116 HIS H . 116 HIS H 1 1
1166 1 2 1 1 116 HIS HB2 . 116 HIS HB2 1 1
1167 1 1 1 1 116 HIS H . 116 HIS H 1 1
1167 1 2 1 1 116 HIS QB . 116 HIS QB 1 1
1168 1 1 1 1 116 HIS H . 116 HIS H 1 1
1168 1 2 1 1 116 HIS HB3 . 116 HIS HB3 1 1
1169 1 1 1 1 118 ARG HA . 118 ARG HA 1 1
1169 1 2 1 1 118 ARG QD . 118 ARG QD 1 1
1170 1 1 1 1 118 ARG HA . 118 ARG HA 1 1
1170 1 2 1 1 118 ARG QG . 118 ARG QG 1 1
1171 1 1 1 1 119 SER H . 119 SER H 1 1
1171 1 2 1 1 120 PRO QD . 120 PRO QD 1 1
1172 1 1 1 1 120 PRO QB . 120 PRO QB 1 1
1172 1 2 1 1 121 THR H . 121 THR H 1 1
1173 1 1 1 1 121 THR H . 121 THR H 1 1
1173 1 2 1 1 121 THR HB . 121 THR HB 1 1
1174 1 1 1 1 121 THR H . 121 THR H 1 1
1174 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1175 1 1 1 1 121 THR HB . 121 THR HB 1 1
1175 1 2 1 1 122 THR H . 122 THR H 1 1
1176 1 1 1 1 121 THR MG . 121 THR QG2 1 1
1176 1 2 1 1 122 THR H . 122 THR H 1 1
1177 1 1 1 1 122 THR H . 122 THR H 1 1
1177 1 2 1 1 122 THR MG . 122 THR QG2 1 1
1178 1 1 1 1 124 THR H . 124 THR H 1 1
1178 1 2 1 1 124 THR MG . 124 THR QG2 1 1
1179 1 1 1 1 124 THR MG . 124 THR QG2 1 1
1179 1 2 1 1 125 PRO QD . 125 PRO QD 1 1
1180 1 1 1 1 125 PRO HA . 125 PRO HA 1 1
1180 1 2 1 1 126 ARG H . 126 ARG H 1 1
1181 1 1 1 1 125 PRO QB . 125 PRO QB 1 1
1181 1 2 1 1 126 ARG H . 126 ARG H 1 1
1182 1 1 1 1 125 PRO HB2 . 125 PRO HB2 1 1
1182 1 2 1 1 126 ARG H . 126 ARG H 1 1
1183 1 1 1 1 125 PRO HB3 . 125 PRO HB3 1 1
1183 1 2 1 1 126 ARG H . 126 ARG H 1 1
1184 1 1 1 1 126 ARG H . 126 ARG H 1 1
1184 1 2 1 1 126 ARG QB . 126 ARG QB 1 1
1185 1 1 1 1 126 ARG HA . 126 ARG HA 1 1
1185 1 2 1 1 126 ARG QG . 126 ARG QG 1 1
1186 1 1 1 1 130 GLY H . 130 GLY H 1 1
1186 1 2 1 1 131 TYR QB . 131 TYR QB 1 1
1187 1 1 1 1 130 GLY QA . 130 GLY QA 1 1
1187 1 2 1 1 131 TYR H . 131 TYR H 1 1
1188 1 1 1 1 131 TYR H . 131 TYR H 1 1
1188 1 2 1 1 131 TYR QB . 131 TYR QB 1 1
1189 1 1 1 1 131 TYR H . 131 TYR H 1 1
1189 1 2 1 1 131 TYR QD . 131 TYR QD 1 1
1190 1 1 1 1 131 TYR H . 131 TYR H 1 1
1190 1 2 1 1 132 VAL H . 132 VAL H 1 1
1191 1 1 1 1 131 TYR H . 131 TYR H 1 1
1191 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1
1192 1 1 1 1 131 TYR H . 131 TYR H 1 1
1192 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
1193 1 1 1 1 131 TYR HA . 131 TYR HA 1 1
1193 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
1194 1 1 1 1 131 TYR QB . 131 TYR QB 1 1
1194 1 2 1 1 132 VAL H . 132 VAL H 1 1
1195 1 1 1 1 132 VAL H . 132 VAL H 1 1
1195 1 2 1 1 132 VAL HB . 132 VAL HB 1 1
1196 1 1 1 1 132 VAL H . 132 VAL H 1 1
1196 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1
1197 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
1197 1 2 1 1 135 VAL H . 135 VAL H 1 1
1198 1 1 1 1 132 VAL HB . 132 VAL HB 1 1
1198 1 2 1 1 133 ALA H . 133 ALA H 1 1
1199 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1
1199 1 2 1 1 133 ALA H . 133 ALA H 1 1
1200 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1
1200 1 2 1 1 133 ALA HA . 133 ALA HA 1 1
1201 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1
1201 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
1202 1 1 1 1 133 ALA H . 133 ALA H 1 1
1202 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
1203 1 1 1 1 133 ALA H . 133 ALA H 1 1
1203 1 2 1 1 134 MET H . 134 MET H 1 1
1204 1 1 1 1 133 ALA HA . 133 ALA HA 1 1
1204 1 2 1 1 136 ILE HB . 136 ILE HB 1 1
1205 1 1 1 1 133 ALA MB . 133 ALA QB 1 1
1205 1 2 1 1 134 MET H . 134 MET H 1 1
1206 1 1 1 1 134 MET H . 134 MET H 1 1
1206 1 2 1 1 134 MET HB2 . 134 MET HB2 1 1
1207 1 1 1 1 134 MET H . 134 MET H 1 1
1207 1 2 1 1 134 MET QB . 134 MET QB 1 1
1208 1 1 1 1 134 MET H . 134 MET H 1 1
1208 1 2 1 1 134 MET HB3 . 134 MET HB3 1 1
1209 1 1 1 1 134 MET H . 134 MET H 1 1
1209 1 2 1 1 134 MET HG2 . 134 MET HG2 1 1
1210 1 1 1 1 134 MET H . 134 MET H 1 1
1210 1 2 1 1 134 MET QG . 134 MET QG 1 1
1211 1 1 1 1 134 MET H . 134 MET H 1 1
1211 1 2 1 1 134 MET HG3 . 134 MET HG3 1 1
1212 1 1 1 1 134 MET HA . 134 MET HA 1 1
1212 1 2 1 1 137 ASP H . 137 ASP H 1 1
1213 1 1 1 1 134 MET HA . 134 MET HA 1 1
1213 1 2 1 1 137 ASP HB3 . 137 ASP HB3 1 1
1214 1 1 1 1 134 MET QB . 134 MET QB 1 1
1214 1 2 1 1 135 VAL H . 135 VAL H 1 1
1215 1 1 1 1 135 VAL H . 135 VAL H 1 1
1215 1 2 1 1 135 VAL QG . 135 VAL QQG 1 1
1216 1 1 1 1 135 VAL H . 135 VAL H 1 1
1216 1 2 1 1 136 ILE H . 136 ILE H 1 1
1217 1 1 1 1 135 VAL HA . 135 VAL HA 1 1
1217 1 2 1 1 137 ASP H . 137 ASP H 1 1
1218 1 1 1 1 135 VAL HA . 135 VAL HA 1 1
1218 1 2 1 1 138 ARG H . 138 ARG H 1 1
1219 1 1 1 1 135 VAL HB . 135 VAL HB 1 1
1219 1 2 1 1 136 ILE H . 136 ILE H 1 1
1220 1 1 1 1 135 VAL QG . 135 VAL QQG 1 1
1220 1 2 1 1 136 ILE H . 136 ILE H 1 1
1221 1 1 1 1 136 ILE H . 136 ILE H 1 1
1221 1 2 1 1 136 ILE HB . 136 ILE HB 1 1
1222 1 1 1 1 136 ILE H . 136 ILE H 1 1
1222 1 2 1 1 136 ILE MD . 136 ILE QD1 1 1
1223 1 1 1 1 136 ILE H . 136 ILE H 1 1
1223 1 2 1 1 136 ILE HG12 . 136 ILE HG12 1 1
1224 1 1 1 1 136 ILE H . 136 ILE H 1 1
1224 1 2 1 1 136 ILE HG13 . 136 ILE HG13 1 1
1225 1 1 1 1 136 ILE H . 136 ILE H 1 1
1225 1 2 1 1 136 ILE MG . 136 ILE QG2 1 1
1226 1 1 1 1 136 ILE H . 136 ILE H 1 1
1226 1 2 1 1 137 ASP H . 137 ASP H 1 1
1227 1 1 1 1 136 ILE HA . 136 ILE HA 1 1
1227 1 2 1 1 136 ILE MD . 136 ILE QD1 1 1
1228 1 1 1 1 136 ILE HA . 136 ILE HA 1 1
1228 1 2 1 1 138 ARG H . 138 ARG H 1 1
1229 1 1 1 1 136 ILE HA . 136 ILE HA 1 1
1229 1 2 1 1 139 LEU H . 139 LEU H 1 1
1230 1 1 1 1 136 ILE HB . 136 ILE HB 1 1
1230 1 2 1 1 137 ASP H . 137 ASP H 1 1
1231 1 1 1 1 136 ILE QG . 136 ILE QG1 1 1
1231 1 2 1 1 137 ASP H . 137 ASP H 1 1
1232 1 1 1 1 136 ILE MG . 136 ILE QG2 1 1
1232 1 2 1 1 137 ASP H . 137 ASP H 1 1
1233 1 1 1 1 136 ILE MG . 136 ILE QG2 1 1
1233 1 2 1 1 137 ASP QB . 137 ASP QB 1 1
1234 1 1 1 1 137 ASP H . 137 ASP H 1 1
1234 1 2 1 1 137 ASP HB2 . 137 ASP HB2 1 1
1235 1 1 1 1 137 ASP H . 137 ASP H 1 1
1235 1 2 1 1 137 ASP HB3 . 137 ASP HB3 1 1
1236 1 1 1 1 137 ASP H . 137 ASP H 1 1
1236 1 2 1 1 138 ARG H . 138 ARG H 1 1
1237 1 1 1 1 137 ASP HA . 137 ASP HA 1 1
1237 1 2 1 1 140 PHE H . 140 PHE H 1 1
1238 1 1 1 1 137 ASP HA . 137 ASP HA 1 1
1238 1 2 1 1 140 PHE QB . 140 PHE QB 1 1
1239 1 1 1 1 137 ASP HA . 137 ASP HA 1 1
1239 1 2 1 1 141 LEU H . 141 LEU H 1 1
1240 1 1 1 1 137 ASP QB . 137 ASP QB 1 1
1240 1 2 1 1 138 ARG H . 138 ARG H 1 1
1241 1 1 1 1 137 ASP HB2 . 137 ASP HB2 1 1
1241 1 2 1 1 138 ARG H . 138 ARG H 1 1
1242 1 1 1 1 137 ASP HB3 . 137 ASP HB3 1 1
1242 1 2 1 1 138 ARG H . 138 ARG H 1 1
1243 1 1 1 1 138 ARG H . 138 ARG H 1 1
1243 1 2 1 1 138 ARG QB . 138 ARG QB 1 1
1244 1 1 1 1 138 ARG H . 138 ARG H 1 1
1244 1 2 1 1 138 ARG QG . 138 ARG QG 1 1
1245 1 1 1 1 138 ARG H . 138 ARG H 1 1
1245 1 2 1 1 139 LEU H . 139 LEU H 1 1
1246 1 1 1 1 138 ARG HA . 138 ARG HA 1 1
1246 1 2 1 1 138 ARG QD . 138 ARG QD 1 1
1247 1 1 1 1 138 ARG HA . 138 ARG HA 1 1
1247 1 2 1 1 138 ARG QG . 138 ARG QG 1 1
1248 1 1 1 1 138 ARG QB . 138 ARG QB 1 1
1248 1 2 1 1 139 LEU H . 139 LEU H 1 1
1249 1 1 1 1 138 ARG QG . 138 ARG QG 1 1
1249 1 2 1 1 139 LEU H . 139 LEU H 1 1
1250 1 1 1 1 139 LEU H . 139 LEU H 1 1
1250 1 2 1 1 139 LEU QB . 139 LEU QB 1 1
1251 1 1 1 1 139 LEU H . 139 LEU H 1 1
1251 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1
1252 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
1252 1 2 1 1 142 TRP H . 142 TRP H 1 1
1253 1 1 1 1 139 LEU QB . 139 LEU QB 1 1
1253 1 2 1 1 140 PHE H . 140 PHE H 1 1
1254 1 1 1 1 140 PHE H . 140 PHE H 1 1
1254 1 2 1 1 140 PHE QB . 140 PHE QB 1 1
1255 1 1 1 1 140 PHE H . 140 PHE H 1 1
1255 1 2 1 1 141 LEU H . 141 LEU H 1 1
1256 1 1 1 1 140 PHE HA . 140 PHE HA 1 1
1256 1 2 1 1 143 ILE H . 143 ILE H 1 1
1257 1 1 1 1 140 PHE HA . 140 PHE HA 1 1
1257 1 2 1 1 143 ILE HB . 143 ILE HB 1 1
1258 1 1 1 1 140 PHE HA . 140 PHE HA 1 1
1258 1 2 1 1 144 PHE H . 144 PHE H 1 1
1259 1 1 1 1 140 PHE QB . 140 PHE QB 1 1
1259 1 2 1 1 141 LEU H . 141 LEU H 1 1
1260 1 1 1 1 141 LEU H . 141 LEU H 1 1
1260 1 2 1 1 141 LEU QB . 141 LEU QB 1 1
1261 1 1 1 1 141 LEU H . 141 LEU H 1 1
1261 1 2 1 1 141 LEU QD . 141 LEU QQD 1 1
1262 1 1 1 1 141 LEU H . 141 LEU H 1 1
1262 1 2 1 1 144 PHE H . 144 PHE H 1 1
1263 1 1 1 1 141 LEU HA . 141 LEU HA 1 1
1263 1 2 1 1 144 PHE H . 144 PHE H 1 1
1264 1 1 1 1 141 LEU HA . 141 LEU HA 1 1
1264 1 2 1 1 144 PHE HB3 . 144 PHE HB3 1 1
1265 1 1 1 1 141 LEU QB . 141 LEU QB 1 1
1265 1 2 1 1 142 TRP H . 142 TRP H 1 1
1266 1 1 1 1 142 TRP H . 142 TRP H 1 1
1266 1 2 1 1 142 TRP HB2 . 142 TRP HB2 1 1
1267 1 1 1 1 142 TRP H . 142 TRP H 1 1
1267 1 2 1 1 142 TRP QB . 142 TRP QB 1 1
1268 1 1 1 1 142 TRP H . 142 TRP H 1 1
1268 1 2 1 1 142 TRP HB3 . 142 TRP HB3 1 1
1269 1 1 1 1 142 TRP HA . 142 TRP HA 1 1
1269 1 2 1 1 145 VAL H . 145 VAL H 1 1
1270 1 1 1 1 142 TRP HB2 . 142 TRP HB2 1 1
1270 1 2 1 1 143 ILE H . 143 ILE H 1 1
1271 1 1 1 1 142 TRP HB3 . 142 TRP HB3 1 1
1271 1 2 1 1 143 ILE H . 143 ILE H 1 1
1272 1 1 1 1 143 ILE H . 143 ILE H 1 1
1272 1 2 1 1 143 ILE HB . 143 ILE HB 1 1
1273 1 1 1 1 143 ILE H . 143 ILE H 1 1
1273 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
1274 1 1 1 1 143 ILE H . 143 ILE H 1 1
1274 1 2 1 1 143 ILE HG12 . 143 ILE HG12 1 1
1275 1 1 1 1 143 ILE H . 143 ILE H 1 1
1275 1 2 1 1 143 ILE QG . 143 ILE QG1 1 1
1276 1 1 1 1 143 ILE H . 143 ILE H 1 1
1276 1 2 1 1 143 ILE HG13 . 143 ILE HG13 1 1
1277 1 1 1 1 143 ILE H . 143 ILE H 1 1
1277 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1
1278 1 1 1 1 143 ILE HA . 143 ILE HA 1 1
1278 1 2 1 1 146 PHE HB3 . 146 PHE HB3 1 1
1279 1 1 1 1 143 ILE HB . 143 ILE HB 1 1
1279 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
1280 1 1 1 1 143 ILE HB . 143 ILE HB 1 1
1280 1 2 1 1 144 PHE H . 144 PHE H 1 1
1281 1 1 1 1 143 ILE QG . 143 ILE QG1 1 1
1281 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1
1282 1 1 1 1 143 ILE QG . 143 ILE QG1 1 1
1282 1 2 1 1 144 PHE H . 144 PHE H 1 1
1283 1 1 1 1 143 ILE MG . 143 ILE QG2 1 1
1283 1 2 1 1 144 PHE H . 144 PHE H 1 1
1284 1 1 1 1 144 PHE H . 144 PHE H 1 1
1284 1 2 1 1 144 PHE HB2 . 144 PHE HB2 1 1
1285 1 1 1 1 144 PHE H . 144 PHE H 1 1
1285 1 2 1 1 144 PHE QB . 144 PHE QB 1 1
1286 1 1 1 1 144 PHE H . 144 PHE H 1 1
1286 1 2 1 1 144 PHE HB3 . 144 PHE HB3 1 1
1287 1 1 1 1 144 PHE H . 144 PHE H 1 1
1287 1 2 1 1 145 VAL H . 145 VAL H 1 1
1288 1 1 1 1 144 PHE H . 144 PHE H 1 1
1288 1 2 1 1 147 VAL H . 147 VAL H 1 1
1289 1 1 1 1 144 PHE HA . 144 PHE HA 1 1
1289 1 2 1 1 147 VAL HB . 147 VAL HB 1 1
1290 1 1 1 1 144 PHE QB . 144 PHE QB 1 1
1290 1 2 1 1 145 VAL H . 145 VAL H 1 1
1291 1 1 1 1 145 VAL H . 145 VAL H 1 1
1291 1 2 1 1 145 VAL HB . 145 VAL HB 1 1
1292 1 1 1 1 145 VAL H . 145 VAL H 1 1
1292 1 2 1 1 145 VAL MG1 . 145 VAL QG1 1 1
1293 1 1 1 1 145 VAL H . 145 VAL H 1 1
1293 1 2 1 1 145 VAL QG . 145 VAL QQG 1 1
1294 1 1 1 1 145 VAL H . 145 VAL H 1 1
1294 1 2 1 1 145 VAL MG2 . 145 VAL QG2 1 1
1295 1 1 1 1 145 VAL H . 145 VAL H 1 1
1295 1 2 1 1 146 PHE H . 146 PHE H 1 1
1296 1 1 1 1 145 VAL H . 145 VAL H 1 1
1296 1 2 1 1 147 VAL H . 147 VAL H 1 1
1297 1 1 1 1 145 VAL HA . 145 VAL HA 1 1
1297 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1298 1 1 1 1 145 VAL HB . 145 VAL HB 1 1
1298 1 2 1 1 146 PHE H . 146 PHE H 1 1
1299 1 1 1 1 145 VAL QG . 145 VAL QQG 1 1
1299 1 2 1 1 146 PHE H . 146 PHE H 1 1
1300 1 1 1 1 145 VAL QG . 145 VAL QQG 1 1
1300 1 2 1 1 146 PHE HA . 146 PHE HA 1 1
1301 1 1 1 1 146 PHE H . 146 PHE H 1 1
1301 1 2 1 1 146 PHE HB2 . 146 PHE HB2 1 1
1302 1 1 1 1 146 PHE H . 146 PHE H 1 1
1302 1 2 1 1 146 PHE HB3 . 146 PHE HB3 1 1
1303 1 1 1 1 146 PHE H . 146 PHE H 1 1
1303 1 2 1 1 147 VAL H . 147 VAL H 1 1
1304 1 1 1 1 146 PHE HB2 . 146 PHE HB2 1 1
1304 1 2 1 1 147 VAL H . 147 VAL H 1 1
1305 1 1 1 1 146 PHE HB3 . 146 PHE HB3 1 1
1305 1 2 1 1 147 VAL H . 147 VAL H 1 1
1306 1 1 1 1 147 VAL H . 147 VAL H 1 1
1306 1 2 1 1 147 VAL HB . 147 VAL HB 1 1
1307 1 1 1 1 147 VAL H . 147 VAL H 1 1
1307 1 2 1 1 147 VAL MG1 . 147 VAL QG1 1 1
1308 1 1 1 1 147 VAL H . 147 VAL H 1 1
1308 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1309 1 1 1 1 147 VAL H . 147 VAL H 1 1
1309 1 2 1 1 147 VAL MG2 . 147 VAL QG2 1 1
1310 1 1 1 1 147 VAL H . 147 VAL H 1 1
1310 1 2 1 1 148 CYS H . 148 CYS H 1 1
1311 1 1 1 1 147 VAL HA . 147 VAL HA 1 1
1311 1 2 1 1 147 VAL MG1 . 147 VAL QG1 1 1
1312 1 1 1 1 147 VAL HA . 147 VAL HA 1 1
1312 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1313 1 1 1 1 147 VAL HA . 147 VAL HA 1 1
1313 1 2 1 1 147 VAL MG2 . 147 VAL QG2 1 1
1314 1 1 1 1 147 VAL HA . 147 VAL HA 1 1
1314 1 2 1 1 150 PHE H . 150 PHE H 1 1
1315 1 1 1 1 147 VAL HA . 147 VAL HA 1 1
1315 1 2 1 1 150 PHE HB2 . 150 PHE HB2 1 1
1316 1 1 1 1 147 VAL HA . 147 VAL HA 1 1
1316 1 2 1 1 150 PHE HB3 . 150 PHE HB3 1 1
1317 1 1 1 1 147 VAL HA . 147 VAL HA 1 1
1317 1 2 1 1 151 GLY H . 151 GLY H 1 1
1318 1 1 1 1 147 VAL HB . 147 VAL HB 1 1
1318 1 2 1 1 148 CYS H . 148 CYS H 1 1
1319 1 1 1 1 147 VAL QG . 147 VAL QQG 1 1
1319 1 2 1 1 150 PHE QB . 150 PHE QB 1 1
1320 1 1 1 1 147 VAL QG . 147 VAL QQG 1 1
1320 1 2 1 1 150 PHE QD . 150 PHE QD 1 1
1321 1 1 1 1 147 VAL MG1 . 147 VAL QG1 1 1
1321 1 2 1 1 148 CYS H . 148 CYS H 1 1
1322 1 1 1 1 147 VAL MG2 . 147 VAL QG2 1 1
1322 1 2 1 1 148 CYS H . 148 CYS H 1 1
1323 1 1 1 1 148 CYS H . 148 CYS H 1 1
1323 1 2 1 1 148 CYS QB . 148 CYS QB 1 1
1324 1 1 1 1 148 CYS H . 148 CYS H 1 1
1324 1 2 1 1 149 VAL H . 149 VAL H 1 1
1325 1 1 1 1 148 CYS HA . 148 CYS HA 1 1
1325 1 2 1 1 150 PHE H . 150 PHE H 1 1
1326 1 1 1 1 148 CYS QB . 148 CYS QB 1 1
1326 1 2 1 1 149 VAL H . 149 VAL H 1 1
1327 1 1 1 1 148 CYS HB2 . 148 CYS HB2 1 1
1327 1 2 1 1 149 VAL H . 149 VAL H 1 1
1328 1 1 1 1 148 CYS HB3 . 148 CYS HB3 1 1
1328 1 2 1 1 149 VAL H . 149 VAL H 1 1
1329 1 1 1 1 149 VAL H . 149 VAL H 1 1
1329 1 2 1 1 149 VAL HB . 149 VAL HB 1 1
1330 1 1 1 1 149 VAL H . 149 VAL H 1 1
1330 1 2 1 1 149 VAL MG1 . 149 VAL QG1 1 1
1331 1 1 1 1 149 VAL H . 149 VAL H 1 1
1331 1 2 1 1 149 VAL QG . 149 VAL QQG 1 1
1332 1 1 1 1 149 VAL H . 149 VAL H 1 1
1332 1 2 1 1 149 VAL MG2 . 149 VAL QG2 1 1
1333 1 1 1 1 149 VAL H . 149 VAL H 1 1
1333 1 2 1 1 150 PHE H . 150 PHE H 1 1
1334 1 1 1 1 149 VAL H . 149 VAL H 1 1
1334 1 2 1 1 150 PHE QB . 150 PHE QB 1 1
1335 1 1 1 1 149 VAL HB . 149 VAL HB 1 1
1335 1 2 1 1 150 PHE H . 150 PHE H 1 1
1336 1 1 1 1 149 VAL QG . 149 VAL QQG 1 1
1336 1 2 1 1 150 PHE H . 150 PHE H 1 1
1337 1 1 1 1 149 VAL MG1 . 149 VAL QG1 1 1
1337 1 2 1 1 150 PHE H . 150 PHE H 1 1
1338 1 1 1 1 149 VAL MG2 . 149 VAL QG2 1 1
1338 1 2 1 1 150 PHE H . 150 PHE H 1 1
1339 1 1 1 1 150 PHE H . 150 PHE H 1 1
1339 1 2 1 1 150 PHE HB2 . 150 PHE HB2 1 1
1340 1 1 1 1 150 PHE H . 150 PHE H 1 1
1340 1 2 1 1 150 PHE HB3 . 150 PHE HB3 1 1
1341 1 1 1 1 150 PHE H . 150 PHE H 1 1
1341 1 2 1 1 151 GLY H . 151 GLY H 1 1
1342 1 1 1 1 150 PHE QB . 150 PHE QB 1 1
1342 1 2 1 1 151 GLY H . 151 GLY H 1 1
1343 1 1 1 1 151 GLY H . 151 GLY H 1 1
1343 1 2 1 1 152 THR H . 152 THR H 1 1
1344 1 1 1 1 152 THR H . 152 THR H 1 1
1344 1 2 1 1 152 THR HB . 152 THR HB 1 1
1345 1 1 1 1 152 THR H . 152 THR H 1 1
1345 1 2 1 1 152 THR MG . 152 THR QG2 1 1
1346 1 1 1 1 152 THR H . 152 THR H 1 1
1346 1 2 1 1 153 ILE H . 153 ILE H 1 1
1347 1 1 1 1 152 THR HB . 152 THR HB 1 1
1347 1 2 1 1 153 ILE H . 153 ILE H 1 1
1348 1 1 1 1 152 THR MG . 152 THR QG2 1 1
1348 1 2 1 1 153 ILE H . 153 ILE H 1 1
1349 1 1 1 1 152 THR MG . 152 THR QG2 1 1
1349 1 2 1 1 153 ILE HB . 153 ILE HB 1 1
1350 1 1 1 1 153 ILE H . 153 ILE H 1 1
1350 1 2 1 1 153 ILE HB . 153 ILE HB 1 1
1351 1 1 1 1 153 ILE H . 153 ILE H 1 1
1351 1 2 1 1 153 ILE MD . 153 ILE QD1 1 1
1352 1 1 1 1 153 ILE H . 153 ILE H 1 1
1352 1 2 1 1 153 ILE QG . 153 ILE QG1 1 1
1353 1 1 1 1 153 ILE H . 153 ILE H 1 1
1353 1 2 1 1 153 ILE MG . 153 ILE QG2 1 1
1354 1 1 1 1 153 ILE HA . 153 ILE HA 1 1
1354 1 2 1 1 156 PHE H . 156 PHE H 1 1
1355 1 1 1 1 153 ILE HB . 153 ILE HB 1 1
1355 1 2 1 1 154 GLY H . 154 GLY H 1 1
1356 1 1 1 1 153 ILE QG . 153 ILE QG1 1 1
1356 1 2 1 1 153 ILE MG . 153 ILE QG2 1 1
1357 1 1 1 1 153 ILE QG . 153 ILE QG1 1 1
1357 1 2 1 1 154 GLY H . 154 GLY H 1 1
1358 1 1 1 1 153 ILE MG . 153 ILE QG2 1 1
1358 1 2 1 1 154 GLY H . 154 GLY H 1 1
1359 1 1 1 1 153 ILE MG . 153 ILE QG2 1 1
1359 1 2 1 1 154 GLY QA . 154 GLY QA 1 1
1360 1 1 1 1 153 ILE MG . 153 ILE QG2 1 1
1360 1 2 1 1 156 PHE QB . 156 PHE QB 1 1
1361 1 1 1 1 154 GLY H . 154 GLY H 1 1
1361 1 2 1 1 155 MET H . 155 MET H 1 1
1362 1 1 1 1 154 GLY QA . 154 GLY QA 1 1
1362 1 2 1 1 157 LEU H . 157 LEU H 1 1
1363 1 1 1 1 154 GLY QA . 154 GLY QA 1 1
1363 1 2 1 1 157 LEU QD . 157 LEU QQD 1 1
1364 1 1 1 1 154 GLY QA . 154 GLY QA 1 1
1364 1 2 1 1 157 LEU HG . 157 LEU HG 1 1
1365 1 1 1 1 154 GLY HA2 . 154 GLY HA2 1 1
1365 1 2 1 1 157 LEU H . 157 LEU H 1 1
1366 1 1 1 1 154 GLY HA2 . 154 GLY HA2 1 1
1366 1 2 1 1 157 LEU HB3 . 157 LEU HB3 1 1
1367 1 1 1 1 154 GLY HA2 . 154 GLY HA2 1 1
1367 1 2 1 1 157 LEU HG . 157 LEU HG 1 1
1368 1 1 1 1 155 MET H . 155 MET H 1 1
1368 1 2 1 1 155 MET HB2 . 155 MET HB2 1 1
1369 1 1 1 1 155 MET H . 155 MET H 1 1
1369 1 2 1 1 155 MET QB . 155 MET QB 1 1
1370 1 1 1 1 155 MET H . 155 MET H 1 1
1370 1 2 1 1 155 MET HB3 . 155 MET HB3 1 1
1371 1 1 1 1 155 MET H . 155 MET H 1 1
1371 1 2 1 1 155 MET QG . 155 MET QG 1 1
1372 1 1 1 1 155 MET H . 155 MET H 1 1
1372 1 2 1 1 156 PHE H . 156 PHE H 1 1
1373 1 1 1 1 155 MET QB . 155 MET QB 1 1
1373 1 2 1 1 156 PHE H . 156 PHE H 1 1
1374 1 1 1 1 155 MET HB2 . 155 MET HB2 1 1
1374 1 2 1 1 156 PHE H . 156 PHE H 1 1
1375 1 1 1 1 155 MET HB3 . 155 MET HB3 1 1
1375 1 2 1 1 156 PHE H . 156 PHE H 1 1
1376 1 1 1 1 156 PHE H . 156 PHE H 1 1
1376 1 2 1 1 156 PHE HB2 . 156 PHE HB2 1 1
1377 1 1 1 1 156 PHE H . 156 PHE H 1 1
1377 1 2 1 1 156 PHE QB . 156 PHE QB 1 1
1378 1 1 1 1 156 PHE H . 156 PHE H 1 1
1378 1 2 1 1 156 PHE HB3 . 156 PHE HB3 1 1
1379 1 1 1 1 156 PHE H . 156 PHE H 1 1
1379 1 2 1 1 157 LEU H . 157 LEU H 1 1
1380 1 1 1 1 156 PHE QB . 156 PHE QB 1 1
1380 1 2 1 1 157 LEU H . 157 LEU H 1 1
1381 1 1 1 1 156 PHE QB . 156 PHE QB 1 1
1381 1 2 1 1 157 LEU QB . 157 LEU QB 1 1
1382 1 1 1 1 157 LEU H . 157 LEU H 1 1
1382 1 2 1 1 157 LEU HB2 . 157 LEU HB2 1 1
1383 1 1 1 1 157 LEU H . 157 LEU H 1 1
1383 1 2 1 1 157 LEU HB3 . 157 LEU HB3 1 1
1384 1 1 1 1 157 LEU H . 157 LEU H 1 1
1384 1 2 1 1 157 LEU QD . 157 LEU QQD 1 1
1385 1 1 1 1 157 LEU H . 157 LEU H 1 1
1385 1 2 1 1 157 LEU HG . 157 LEU HG 1 1
1386 1 1 1 1 157 LEU H . 157 LEU H 1 1
1386 1 2 1 1 158 GLN H . 158 GLN H 1 1
1387 1 1 1 1 157 LEU QB . 157 LEU QB 1 1
1387 1 2 1 1 157 LEU QD . 157 LEU QQD 1 1
1388 1 1 1 1 157 LEU QD . 157 LEU QQD 1 1
1388 1 2 1 1 158 GLN H . 158 GLN H 1 1
1389 1 1 1 1 157 LEU HG . 157 LEU HG 1 1
1389 1 2 1 1 158 GLN H . 158 GLN H 1 1
1390 1 1 1 1 158 GLN H . 158 GLN H 1 1
1390 1 2 1 1 158 GLN QB . 158 GLN QB 1 1
1391 1 1 1 1 158 GLN H . 158 GLN H 1 1
1391 1 2 1 1 158 GLN HG2 . 158 GLN HG2 1 1
1392 1 1 1 1 158 GLN H . 158 GLN H 1 1
1392 1 2 1 1 158 GLN QG . 158 GLN QG 1 1
1393 1 1 1 1 158 GLN H . 158 GLN H 1 1
1393 1 2 1 1 158 GLN HG3 . 158 GLN HG3 1 1
1394 1 1 1 1 158 GLN H . 158 GLN H 1 1
1394 1 2 1 1 159 PRO HD2 . 159 PRO HD2 1 1
1395 1 1 1 1 158 GLN H . 158 GLN H 1 1
1395 1 2 1 1 159 PRO HD3 . 159 PRO HD3 1 1
1396 1 1 1 1 158 GLN QB . 158 GLN QB 1 1
1396 1 2 1 1 159 PRO QD . 159 PRO QD 1 1
1397 1 1 1 1 159 PRO HA . 159 PRO HA 1 1
1397 1 2 1 1 161 PHE H . 161 PHE H 1 1
1398 1 1 1 1 159 PRO QB . 159 PRO QB 1 1
1398 1 2 1 1 160 LEU H . 160 LEU H 1 1
1399 1 1 1 1 159 PRO QD . 159 PRO QD 1 1
1399 1 2 1 1 160 LEU H . 160 LEU H 1 1
1400 1 1 1 1 159 PRO HD2 . 159 PRO HD2 1 1
1400 1 2 1 1 160 LEU H . 160 LEU H 1 1
1401 1 1 1 1 159 PRO HD3 . 159 PRO HD3 1 1
1401 1 2 1 1 160 LEU H . 160 LEU H 1 1
1402 1 1 1 1 160 LEU H . 160 LEU H 1 1
1402 1 2 1 1 160 LEU HB2 . 160 LEU HB2 1 1
1403 1 1 1 1 160 LEU H . 160 LEU H 1 1
1403 1 2 1 1 160 LEU QB . 160 LEU QB 1 1
1404 1 1 1 1 160 LEU H . 160 LEU H 1 1
1404 1 2 1 1 160 LEU HB3 . 160 LEU HB3 1 1
1405 1 1 1 1 160 LEU H . 160 LEU H 1 1
1405 1 2 1 1 160 LEU MD1 . 160 LEU QD1 1 1
1406 1 1 1 1 160 LEU H . 160 LEU H 1 1
1406 1 2 1 1 160 LEU QD . 160 LEU QQD 1 1
1407 1 1 1 1 160 LEU H . 160 LEU H 1 1
1407 1 2 1 1 160 LEU MD2 . 160 LEU QD2 1 1
1408 1 1 1 1 160 LEU H . 160 LEU H 1 1
1408 1 2 1 1 161 PHE H . 161 PHE H 1 1
1409 1 1 1 1 160 LEU QB . 160 LEU QB 1 1
1409 1 2 1 1 161 PHE H . 161 PHE H 1 1
1410 1 1 1 1 160 LEU HB2 . 160 LEU HB2 1 1
1410 1 2 1 1 161 PHE H . 161 PHE H 1 1
1411 1 1 1 1 160 LEU HB3 . 160 LEU HB3 1 1
1411 1 2 1 1 161 PHE H . 161 PHE H 1 1
1412 1 1 1 1 161 PHE H . 161 PHE H 1 1
1412 1 2 1 1 161 PHE HB2 . 161 PHE HB2 1 1
1413 1 1 1 1 161 PHE H . 161 PHE H 1 1
1413 1 2 1 1 161 PHE QB . 161 PHE QB 1 1
1414 1 1 1 1 161 PHE H . 161 PHE H 1 1
1414 1 2 1 1 161 PHE HB3 . 161 PHE HB3 1 1
1415 1 1 1 1 161 PHE H . 161 PHE H 1 1
1415 1 2 1 1 161 PHE QD . 161 PHE QD 1 1
1416 1 1 1 1 161 PHE H . 161 PHE H 1 1
1416 1 2 1 1 162 GLN H . 162 GLN H 1 1
1417 1 1 1 1 161 PHE QB . 161 PHE QB 1 1
1417 1 2 1 1 162 GLN H . 162 GLN H 1 1
1418 1 1 1 1 161 PHE HB2 . 161 PHE HB2 1 1
1418 1 2 1 1 162 GLN H . 162 GLN H 1 1
1419 1 1 1 1 161 PHE HB3 . 161 PHE HB3 1 1
1419 1 2 1 1 162 GLN H . 162 GLN H 1 1
1420 1 1 1 1 162 GLN H . 162 GLN H 1 1
1420 1 2 1 1 162 GLN HB2 . 162 GLN HB2 1 1
1421 1 1 1 1 162 GLN H . 162 GLN H 1 1
1421 1 2 1 1 162 GLN QB . 162 GLN QB 1 1
1422 1 1 1 1 162 GLN H . 162 GLN H 1 1
1422 1 2 1 1 162 GLN HB3 . 162 GLN HB3 1 1
1423 1 1 1 1 162 GLN H . 162 GLN H 1 1
1423 1 2 1 1 162 GLN QG . 162 GLN QG 1 1
1424 1 1 1 1 162 GLN H . 162 GLN H 1 1
1424 1 2 1 1 163 ASN H . 163 ASN H 1 1
1425 1 1 1 1 162 GLN QB . 162 GLN QB 1 1
1425 1 2 1 1 163 ASN H . 163 ASN H 1 1
1426 1 1 1 1 162 GLN HB2 . 162 GLN HB2 1 1
1426 1 2 1 1 163 ASN H . 163 ASN H 1 1
1427 1 1 1 1 162 GLN HB3 . 162 GLN HB3 1 1
1427 1 2 1 1 163 ASN H . 163 ASN H 1 1
1428 1 1 1 1 162 GLN QG . 162 GLN QG 1 1
1428 1 2 1 1 163 ASN H . 163 ASN H 1 1
1429 1 1 1 1 163 ASN H . 163 ASN H 1 1
1429 1 2 1 1 163 ASN HB2 . 163 ASN HB2 1 1
1430 1 1 1 1 163 ASN H . 163 ASN H 1 1
1430 1 2 1 1 163 ASN HB3 . 163 ASN HB3 1 1
1431 1 1 1 1 163 ASN H . 163 ASN H 1 1
1431 1 2 1 1 164 TYR H . 164 TYR H 1 1
1432 1 1 1 1 163 ASN QB . 163 ASN QB 1 1
1432 1 2 1 1 164 TYR H . 164 TYR H 1 1
1433 1 1 1 1 164 TYR H . 164 TYR H 1 1
1433 1 2 1 1 164 TYR HB2 . 164 TYR HB2 1 1
1434 1 1 1 1 164 TYR H . 164 TYR H 1 1
1434 1 2 1 1 164 TYR QB . 164 TYR QB 1 1
1435 1 1 1 1 164 TYR H . 164 TYR H 1 1
1435 1 2 1 1 164 TYR HB3 . 164 TYR HB3 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 . . . . . . . 3.6 1 1
2 1 . . . . . . . 2.84 1 1
3 1 . . . . . . . 3.6 1 1
4 1 . . . . . . . 4.33 1 1
5 1 . . . . . . . 3.55 1 1
6 1 . . . . . . . 3.49 1 1
7 1 . . . . . . . 4.49 1 1
8 1 . . . . . . . 3.7 1 1
9 1 . . . . . . . 3.31 1 1
10 1 . . . . . . . 3.73 1 1
11 1 . . . . . . . 3.83 1 1
12 1 . . . . . . . 3.83 1 1
13 1 . . . . . . . 3.06 1 1
14 1 . . . . . . . 4.18 1 1
15 1 . . . . . . . 3.5 1 1
16 1 . . . . . . . 4.17 1 1
17 1 . . . . . . . 4.28 1 1
18 1 . . . . . . . 3.76 1 1
19 1 . . . . . . . 3.12 1 1
20 1 . . . . . . . 4.16 1 1
21 1 . . . . . . . 5.35 1 1
22 1 . . . . . . . 3.82 1 1
23 1 . . . . . . . 3.96 1 1
24 1 . . . . . . . 4.5 1 1
25 1 . . . . . . . 4.8 1 1
26 1 . . . . . . . 3.34 1 1
27 1 . . . . . . . 4.1 1 1
28 1 . . . . . . . 3.82 1 1
29 1 . . . . . . . 4.98 1 1
30 1 . . . . . . . 4.18 1 1
31 1 . . . . . . . 4.39 1 1
32 1 . . . . . . . 4.05 1 1
33 1 . . . . . . . 4.58 1 1
34 1 . . . . . . . 4.49 1 1
35 1 . . . . . . . 5.1 1 1
36 1 . . . . . . . 3.62 1 1
37 1 . . . . . . . 4.02 1 1
38 1 . . . . . . . 4.18 1 1
39 1 . . . . . . . 3.81 1 1
40 1 . . . . . . . 4.88 1 1
41 1 . . . . . . . 4.2 1 1
42 1 . . . . . . . 3.93 1 1
43 1 . . . . . . . 4.28 1 1
44 1 . . . . . . . 5.34 1 1
45 1 . . . . . . . 3.62 1 1
46 1 . . . . . . . 3.64 1 1
47 1 . . . . . . . 3.85 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 5.27 1 1
50 1 . . . . . . . 3.26 1 1
51 1 . . . . . . . 4.17 1 1
52 1 . . . . . . . 4.13 1 1
53 1 . . . . . . . 4.08 1 1
54 1 . . . . . . . 3.85 1 1
55 1 . . . . . . . 4.01 1 1
56 1 . . . . . . . 3.96 1 1
57 1 . . . . . . . 3.97 1 1
58 1 . . . . . . . 5.03 1 1
59 1 . . . . . . . 3.84 1 1
60 1 . . . . . . . 3.84 1 1
61 1 . . . . . . . 3.84 1 1
62 1 . . . . . . . 3.74 1 1
63 1 . . . . . . . 4.34 1 1
64 1 . . . . . . . 4.6 1 1
65 1 . . . . . . . 4.03 1 1
66 1 . . . . . . . 4.19 1 1
67 1 . . . . . . . 4.91 1 1
68 1 . . . . . . . 5.06 1 1
69 1 . . . . . . . 4.94 1 1
70 1 . . . . . . . 4.15 1 1
71 1 . . . . . . . 4.15 1 1
72 1 . . . . . . . 4.0 1 1
73 1 . . . . . . . 4.44 1 1
74 1 . . . . . . . 4.13 1 1
75 1 . . . . . . . 4.68 1 1
76 1 . . . . . . . 3.82 1 1
77 1 . . . . . . . 3.9 1 1
78 1 . . . . . . . 3.89 1 1
79 1 . . . . . . . 4.06 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 3.74 1 1
82 1 . . . . . . . 4.63 1 1
83 1 . . . . . . . 4.47 1 1
84 1 . . . . . . . 3.61 1 1
85 1 . . . . . . . 4.8 1 1
86 1 . . . . . . . 4.49 1 1
87 1 . . . . . . . 3.53 1 1
88 1 . . . . . . . 4.02 1 1
89 1 . . . . . . . 3.94 1 1
90 1 . . . . . . . 3.3 1 1
91 1 . . . . . . . 4.36 1 1
92 1 . . . . . . . 4.0 1 1
93 1 . . . . . . . 3.83 1 1
94 1 . . . . . . . 4.18 1 1
95 1 . . . . . . . 4.03 1 1
96 1 . . . . . . . 3.74 1 1
97 1 . . . . . . . 5.21 1 1
98 1 . . . . . . . 4.73 1 1
99 1 . . . . . . . 4.92 1 1
100 1 . . . . . . . 4.92 1 1
101 1 . . . . . . . 3.96 1 1
102 1 . . . . . . . 4.39 1 1
103 1 . . . . . . . 4.94 1 1
104 1 . . . . . . . 3.58 1 1
105 1 . . . . . . . 3.73 1 1
106 1 . . . . . . . 4.19 1 1
107 1 . . . . . . . 3.16 1 1
108 1 . . . . . . . 5.06 1 1
109 1 . . . . . . . 4.22 1 1
110 1 . . . . . . . 5.06 1 1
111 1 . . . . . . . 3.49 1 1
112 1 . . . . . . . 4.59 1 1
113 1 . . . . . . . 3.81 1 1
114 1 . . . . . . . 4.73 1 1
115 1 . . . . . . . 4.08 1 1
116 1 . . . . . . . 3.42 1 1
117 1 . . . . . . . 4.08 1 1
118 1 . . . . . . . 3.57 1 1
119 1 . . . . . . . 4.3 1 1
120 1 . . . . . . . 4.55 1 1
121 1 . . . . . . . 4.45 1 1
122 1 . . . . . . . 4.8 1 1
123 1 . . . . . . . 4.12 1 1
124 1 . . . . . . . 4.58 1 1
125 1 . . . . . . . 4.86 1 1
126 1 . . . . . . . 3.67 1 1
127 1 . . . . . . . 4.18 1 1
128 1 . . . . . . . 3.87 1 1
129 1 . . . . . . . 3.87 1 1
130 1 . . . . . . . 3.8 1 1
131 1 . . . . . . . 3.82 1 1
132 1 . . . . . . . 4.64 1 1
133 1 . . . . . . . 4.62 1 1
134 1 . . . . . . . 3.34 1 1
135 1 . . . . . . . 4.19 1 1
136 1 . . . . . . . 3.61 1 1
137 1 . . . . . . . 4.19 1 1
138 1 . . . . . . . 3.32 1 1
139 1 . . . . . . . 4.96 1 1
140 1 . . . . . . . 4.38 1 1
141 1 . . . . . . . 3.81 1 1
142 1 . . . . . . . 4.38 1 1
143 1 . . . . . . . 5.25 1 1
144 1 . . . . . . . 3.56 1 1
145 1 . . . . . . . 4.76 1 1
146 1 . . . . . . . 4.05 1 1
147 1 . . . . . . . 4.05 1 1
148 1 . . . . . . . 3.21 1 1
149 1 . . . . . . . 5.11 1 1
150 1 . . . . . . . 3.7 1 1
151 1 . . . . . . . 3.7 1 1
152 1 . . . . . . . 3.47 1 1
153 1 . . . . . . . 4.73 1 1
154 1 . . . . . . . 4.66 1 1
155 1 . . . . . . . 4.0 1 1
156 1 . . . . . . . 4.66 1 1
157 1 . . . . . . . 4.18 1 1
158 1 . . . . . . . 3.89 1 1
159 1 . . . . . . . 3.67 1 1
160 1 . . . . . . . 4.21 1 1
161 1 . . . . . . . 4.4 1 1
162 1 . . . . . . . 4.73 1 1
163 1 . . . . . . . 4.12 1 1
164 1 . . . . . . . 3.58 1 1
165 1 . . . . . . . 4.12 1 1
166 1 . . . . . . . 3.74 1 1
167 1 . . . . . . . 4.29 1 1
168 1 . . . . . . . 4.55 1 1
169 1 . . . . . . . 3.4 1 1
170 1 . . . . . . . 3.4 1 1
171 1 . . . . . . . 3.94 1 1
172 1 . . . . . . . 4.03 1 1
173 1 . . . . . . . 5.12 1 1
174 1 . . . . . . . 3.96 1 1
175 1 . . . . . . . 4.31 1 1
176 1 . . . . . . . 4.05 1 1
177 1 . . . . . . . 4.64 1 1
178 1 . . . . . . . 3.48 1 1
179 1 . . . . . . . 4.27 1 1
180 1 . . . . . . . 4.43 1 1
181 1 . . . . . . . 3.95 1 1
182 1 . . . . . . . 3.95 1 1
183 1 . . . . . . . 3.95 1 1
184 1 . . . . . . . 4.38 1 1
185 1 . . . . . . . 5.44 1 1
186 1 . . . . . . . 4.78 1 1
187 1 . . . . . . . 4.81 1 1
188 1 . . . . . . . 4.72 1 1
189 1 . . . . . . . 3.82 1 1
190 1 . . . . . . . 3.81 1 1
191 1 . . . . . . . 4.33 1 1
192 1 . . . . . . . 4.33 1 1
193 1 . . . . . . . 4.05 1 1
194 1 . . . . . . . 3.95 1 1
195 1 . . . . . . . 3.4 1 1
196 1 . . . . . . . 3.95 1 1
197 1 . . . . . . . 4.06 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 5.11 1 1
200 1 . . . . . . . 4.03 1 1
201 1 . . . . . . . 5.2 1 1
202 1 . . . . . . . 4.15 1 1
203 1 . . . . . . . 3.2 1 1
204 1 . . . . . . . 4.12 1 1
205 1 . . . . . . . 4.12 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 3.53 1 1
208 1 . . . . . . . 4.37 1 1
209 1 . . . . . . . 4.27 1 1
210 1 . . . . . . . 3.98 1 1
211 1 . . . . . . . 4.36 1 1
212 1 . . . . . . . 4.49 1 1
213 1 . . . . . . . 3.78 1 1
214 1 . . . . . . . 4.08 1 1
215 1 . . . . . . . 4.92 1 1
216 1 . . . . . . . 4.2 1 1
217 1 . . . . . . . 4.92 1 1
218 1 . . . . . . . 3.88 1 1
219 1 . . . . . . . 4.17 1 1
220 1 . . . . . . . 4.02 1 1
221 1 . . . . . . . 4.11 1 1
222 1 . . . . . . . 3.44 1 1
223 1 . . . . . . . 4.11 1 1
224 1 . . . . . . . 3.49 1 1
225 1 . . . . . . . 5.19 1 1
226 1 . . . . . . . 3.8 1 1
227 1 . . . . . . . 4.27 1 1
228 1 . . . . . . . 2.94 1 1
229 1 . . . . . . . 4.11 1 1
230 1 . . . . . . . 4.66 1 1
231 1 . . . . . . . 4.98 1 1
232 1 . . . . . . . 4.34 1 1
233 1 . . . . . . . 3.24 1 1
234 1 . . . . . . . 4.32 1 1
235 1 . . . . . . . 3.24 1 1
236 1 . . . . . . . 4.5 1 1
237 1 . . . . . . . 4.04 1 1
238 1 . . . . . . . 3.79 1 1
239 1 . . . . . . . 4.26 1 1
240 1 . . . . . . . 3.94 1 1
241 1 . . . . . . . 3.86 1 1
242 1 . . . . . . . 4.04 1 1
243 1 . . . . . . . 3.95 1 1
244 1 . . . . . . . 3.91 1 1
245 1 . . . . . . . 3.35 1 1
246 1 . . . . . . . 3.62 1 1
247 1 . . . . . . . 4.74 1 1
248 1 . . . . . . . 5.08 1 1
249 1 . . . . . . . 4.21 1 1
250 1 . . . . . . . 3.87 1 1
251 1 . . . . . . . 4.41 1 1
252 1 . . . . . . . 3.22 1 1
253 1 . . . . . . . 4.4 1 1
254 1 . . . . . . . 3.88 1 1
255 1 . . . . . . . 3.89 1 1
256 1 . . . . . . . 4.35 1 1
257 1 . . . . . . . 4.46 1 1
258 1 . . . . . . . 4.01 1 1
259 1 . . . . . . . 4.17 1 1
260 1 . . . . . . . 5.01 1 1
261 1 . . . . . . . 4.28 1 1
262 1 . . . . . . . 4.18 1 1
263 1 . . . . . . . 4.24 1 1
264 1 . . . . . . . 4.11 1 1
265 1 . . . . . . . 4.05 1 1
266 1 . . . . . . . 5.43 1 1
267 1 . . . . . . . 3.32 1 1
268 1 . . . . . . . 4.54 1 1
269 1 . . . . . . . 5.19 1 1
270 1 . . . . . . . 5.34 1 1
271 1 . . . . . . . 4.9 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 4.36 1 1
274 1 . . . . . . . 4.3 1 1
275 1 . . . . . . . 4.47 1 1
276 1 . . . . . . . 3.79 1 1
277 1 . . . . . . . 5.21 1 1
278 1 . . . . . . . 4.42 1 1
279 1 . . . . . . . 4.47 1 1
280 1 . . . . . . . 4.44 1 1
281 1 . . . . . . . 4.17 1 1
282 1 . . . . . . . 3.43 1 1
283 1 . . . . . . . 4.36 1 1
284 1 . . . . . . . 4.37 1 1
285 1 . . . . . . . 4.03 1 1
286 1 . . . . . . . 4.7 1 1
287 1 . . . . . . . 4.23 1 1
288 1 . . . . . . . 3.62 1 1
289 1 . . . . . . . 4.43 1 1
290 1 . . . . . . . 4.23 1 1
291 1 . . . . . . . 4.51 1 1
292 1 . . . . . . . 4.45 1 1
293 1 . . . . . . . 4.17 1 1
294 1 . . . . . . . 3.31 1 1
295 1 . . . . . . . 5.29 1 1
296 1 . . . . . . . 4.05 1 1
297 1 . . . . . . . 4.01 1 1
298 1 . . . . . . . 3.81 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 4.72 1 1
301 1 . . . . . . . 4.3 1 1
302 1 . . . . . . . 3.38 1 1
303 1 . . . . . . . 4.47 1 1
304 1 . . . . . . . 5.08 1 1
305 1 . . . . . . . 4.63 1 1
306 1 . . . . . . . 3.48 1 1
307 1 . . . . . . . 4.06 1 1
308 1 . . . . . . . 4.65 1 1
309 1 . . . . . . . 3.96 1 1
310 1 . . . . . . . 3.93 1 1
311 1 . . . . . . . 4.3 1 1
312 1 . . . . . . . 4.9 1 1
313 1 . . . . . . . 4.02 1 1
314 1 . . . . . . . 4.18 1 1
315 1 . . . . . . . 5.16 1 1
316 1 . . . . . . . 4.62 1 1
317 1 . . . . . . . 3.76 1 1
318 1 . . . . . . . 3.76 1 1
319 1 . . . . . . . 4.82 1 1
320 1 . . . . . . . 4.22 1 1
321 1 . . . . . . . 2.89 1 1
322 1 . . . . . . . 3.86 1 1
323 1 . . . . . . . 5.1 1 1
324 1 . . . . . . . 4.11 1 1
325 1 . . . . . . . 4.11 1 1
326 1 . . . . . . . 4.41 1 1
327 1 . . . . . . . 4.17 1 1
328 1 . . . . . . . 4.63 1 1
329 1 . . . . . . . 3.96 1 1
330 1 . . . . . . . 4.63 1 1
331 1 . . . . . . . 3.96 1 1
332 1 . . . . . . . 4.31 1 1
333 1 . . . . . . . 4.2 1 1
334 1 . . . . . . . 4.29 1 1
335 1 . . . . . . . 4.25 1 1
336 1 . . . . . . . 4.82 1 1
337 1 . . . . . . . 5.44 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 5.45 1 1
340 1 . . . . . . . 4.44 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 3.92 1 1
343 1 . . . . . . . 3.62 1 1
344 1 . . . . . . . 4.48 1 1
345 1 . . . . . . . 4.06 1 1
346 1 . . . . . . . 4.29 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 3.82 1 1
349 1 . . . . . . . 4.13 1 1
350 1 . . . . . . . 4.73 1 1
351 1 . . . . . . . 4.38 1 1
352 1 . . . . . . . 5.33 1 1
353 1 . . . . . . . 4.32 1 1
354 1 . . . . . . . 3.5 1 1
355 1 . . . . . . . 3.55 1 1
356 1 . . . . . . . 3.97 1 1
357 1 . . . . . . . 3.67 1 1
358 1 . . . . . . . 4.53 1 1
359 1 . . . . . . . 4.04 1 1
360 1 . . . . . . . 3.54 1 1
361 1 . . . . . . . 4.62 1 1
362 1 . . . . . . . 4.8 1 1
363 1 . . . . . . . 4.0 1 1
364 1 . . . . . . . 4.65 1 1
365 1 . . . . . . . 3.59 1 1
366 1 . . . . . . . 4.77 1 1
367 1 . . . . . . . 3.95 1 1
368 1 . . . . . . . 4.45 1 1
369 1 . . . . . . . 3.59 1 1
370 1 . . . . . . . 4.3 1 1
371 1 . . . . . . . 3.91 1 1
372 1 . . . . . . . 4.51 1 1
373 1 . . . . . . . 4.24 1 1
374 1 . . . . . . . 3.83 1 1
375 1 . . . . . . . 4.17 1 1
376 1 . . . . . . . 3.9 1 1
377 1 . . . . . . . 5.07 1 1
378 1 . . . . . . . 4.88 1 1
379 1 . . . . . . . 4.29 1 1
380 1 . . . . . . . 4.91 1 1
381 1 . . . . . . . 4.02 1 1
382 1 . . . . . . . 4.09 1 1
383 1 . . . . . . . 3.55 1 1
384 1 . . . . . . . 5.0 1 1
385 1 . . . . . . . 4.24 1 1
386 1 . . . . . . . 5.0 1 1
387 1 . . . . . . . 4.3 1 1
388 1 . . . . . . . 4.11 1 1
389 1 . . . . . . . 4.73 1 1
390 1 . . . . . . . 3.97 1 1
391 1 . . . . . . . 4.73 1 1
392 1 . . . . . . . 4.03 1 1
393 1 . . . . . . . 3.49 1 1
394 1 . . . . . . . 4.95 1 1
395 1 . . . . . . . 4.25 1 1
396 1 . . . . . . . 5.5 1 1
397 1 . . . . . . . 5.07 1 1
398 1 . . . . . . . 5.5 1 1
399 1 . . . . . . . 5.07 1 1
400 1 . . . . . . . 3.82 1 1
401 1 . . . . . . . 4.32 1 1
402 1 . . . . . . . 3.27 1 1
403 1 . . . . . . . 4.12 1 1
404 1 . . . . . . . 4.32 1 1
405 1 . . . . . . . 4.27 1 1
406 1 . . . . . . . 5.31 1 1
407 1 . . . . . . . 3.88 1 1
408 1 . . . . . . . 3.97 1 1
409 1 . . . . . . . 3.97 1 1
410 1 . . . . . . . 4.28 1 1
411 1 . . . . . . . 4.2 1 1
412 1 . . . . . . . 4.9 1 1
413 1 . . . . . . . 4.19 1 1
414 1 . . . . . . . 5.34 1 1
415 1 . . . . . . . 4.4 1 1
416 1 . . . . . . . 3.84 1 1
417 1 . . . . . . . 4.84 1 1
418 1 . . . . . . . 4.18 1 1
419 1 . . . . . . . 4.87 1 1
420 1 . . . . . . . 4.79 1 1
421 1 . . . . . . . 4.87 1 1
422 1 . . . . . . . 4.9 1 1
423 1 . . . . . . . 3.87 1 1
424 1 . . . . . . . 4.43 1 1
425 1 . . . . . . . 3.91 1 1
426 1 . . . . . . . 3.81 1 1
427 1 . . . . . . . 4.28 1 1
428 1 . . . . . . . 4.47 1 1
429 1 . . . . . . . 2.6 1 1
430 1 . . . . . . . 3.84 1 1
431 1 . . . . . . . 3.63 1 1
432 1 . . . . . . . 3.83 1 1
433 1 . . . . . . . 3.97 1 1
434 1 . . . . . . . 3.13 1 1
435 1 . . . . . . . 3.97 1 1
436 1 . . . . . . . 4.26 1 1
437 1 . . . . . . . 3.21 1 1
438 1 . . . . . . . 2.8 1 1
439 1 . . . . . . . 3.21 1 1
440 1 . . . . . . . 5.18 1 1
441 1 . . . . . . . 4.26 1 1
442 1 . . . . . . . 3.5 1 1
443 1 . . . . . . . 4.99 1 1
444 1 . . . . . . . 3.95 1 1
445 1 . . . . . . . 3.36 1 1
446 1 . . . . . . . 4.5 1 1
447 1 . . . . . . . 4.5 1 1
448 1 . . . . . . . 3.5 1 1
449 1 . . . . . . . 3.11 1 1
450 1 . . . . . . . 4.1 1 1
451 1 . . . . . . . 3.55 1 1
452 1 . . . . . . . 4.1 1 1
453 1 . . . . . . . 4.05 1 1
454 1 . . . . . . . 4.15 1 1
455 1 . . . . . . . 4.74 1 1
456 1 . . . . . . . 4.38 1 1
457 1 . . . . . . . 5.02 1 1
458 1 . . . . . . . 4.7 1 1
459 1 . . . . . . . 2.96 1 1
460 1 . . . . . . . 4.43 1 1
461 1 . . . . . . . 4.24 1 1
462 1 . . . . . . . 4.34 1 1
463 1 . . . . . . . 3.64 1 1
464 1 . . . . . . . 4.01 1 1
465 1 . . . . . . . 4.8 1 1
466 1 . . . . . . . 4.38 1 1
467 1 . . . . . . . 4.79 1 1
468 1 . . . . . . . 2.72 1 1
469 1 . . . . . . . 3.93 1 1
470 1 . . . . . . . 4.58 1 1
471 1 . . . . . . . 2.54 1 1
472 1 . . . . . . . 5.5 1 1
473 1 . . . . . . . 4.65 1 1
474 1 . . . . . . . 3.17 1 1
475 1 . . . . . . . 4.44 1 1
476 1 . . . . . . . 4.86 1 1
477 1 . . . . . . . 5.44 1 1
478 1 . . . . . . . 4.46 1 1
479 1 . . . . . . . 5.02 1 1
480 1 . . . . . . . 4.14 1 1
481 1 . . . . . . . 3.74 1 1
482 1 . . . . . . . 4.05 1 1
483 1 . . . . . . . 4.18 1 1
484 1 . . . . . . . 3.71 1 1
485 1 . . . . . . . 5.06 1 1
486 1 . . . . . . . 5.5 1 1
487 1 . . . . . . . 5.5 1 1
488 1 . . . . . . . 5.38 1 1
489 1 . . . . . . . 3.63 1 1
490 1 . . . . . . . 4.06 1 1
491 1 . . . . . . . 3.45 1 1
492 1 . . . . . . . 4.02 1 1
493 1 . . . . . . . 5.09 1 1
494 1 . . . . . . . 4.51 1 1
495 1 . . . . . . . 3.76 1 1
496 1 . . . . . . . 5.5 1 1
497 1 . . . . . . . 3.8 1 1
498 1 . . . . . . . 5.34 1 1
499 1 . . . . . . . 4.5 1 1
500 1 . . . . . . . 4.47 1 1
501 1 . . . . . . . 4.47 1 1
502 1 . . . . . . . 5.03 1 1
503 1 . . . . . . . 4.48 1 1
504 1 . . . . . . . 4.22 1 1
505 1 . . . . . . . 4.13 1 1
506 1 . . . . . . . 3.67 1 1
507 1 . . . . . . . 3.91 1 1
508 1 . . . . . . . 3.28 1 1
509 1 . . . . . . . 4.24 1 1
510 1 . . . . . . . 4.67 1 1
511 1 . . . . . . . 4.23 1 1
512 1 . . . . . . . 4.85 1 1
513 1 . . . . . . . 4.0 1 1
514 1 . . . . . . . 4.06 1 1
515 1 . . . . . . . 2.94 1 1
516 1 . . . . . . . 4.04 1 1
517 1 . . . . . . . 3.91 1 1
518 1 . . . . . . . 3.13 1 1
519 1 . . . . . . . 3.91 1 1
520 1 . . . . . . . 4.16 1 1
521 1 . . . . . . . 3.64 1 1
522 1 . . . . . . . 3.12 1 1
523 1 . . . . . . . 3.64 1 1
524 1 . . . . . . . 3.75 1 1
525 1 . . . . . . . 4.48 1 1
526 1 . . . . . . . 5.34 1 1
527 1 . . . . . . . 4.28 1 1
528 1 . . . . . . . 4.12 1 1
529 1 . . . . . . . 3.37 1 1
530 1 . . . . . . . 5.47 1 1
531 1 . . . . . . . 4.09 1 1
532 1 . . . . . . . 3.83 1 1
533 1 . . . . . . . 4.83 1 1
534 1 . . . . . . . 4.63 1 1
535 1 . . . . . . . 5.5 1 1
536 1 . . . . . . . 4.46 1 1
537 1 . . . . . . . 3.79 1 1
538 1 . . . . . . . 5.34 1 1
539 1 . . . . . . . 4.83 1 1
540 1 . . . . . . . 5.28 1 1
541 1 . . . . . . . 5.11 1 1
542 1 . . . . . . . 4.69 1 1
543 1 . . . . . . . 5.44 1 1
544 1 . . . . . . . 4.04 1 1
545 1 . . . . . . . 4.99 1 1
546 1 . . . . . . . 3.8 1 1
547 1 . . . . . . . 4.14 1 1
548 1 . . . . . . . 4.21 1 1
549 1 . . . . . . . 4.11 1 1
550 1 . . . . . . . 4.46 1 1
551 1 . . . . . . . 3.18 1 1
552 1 . . . . . . . 4.78 1 1
553 1 . . . . . . . 4.14 1 1
554 1 . . . . . . . 3.55 1 1
555 1 . . . . . . . 4.1 1 1
556 1 . . . . . . . 3.54 1 1
557 1 . . . . . . . 3.54 1 1
558 1 . . . . . . . 3.77 1 1
559 1 . . . . . . . 3.28 1 1
560 1 . . . . . . . 4.6 1 1
561 1 . . . . . . . 3.53 1 1
562 1 . . . . . . . 4.01 1 1
563 1 . . . . . . . 3.37 1 1
564 1 . . . . . . . 4.01 1 1
565 1 . . . . . . . 4.07 1 1
566 1 . . . . . . . 3.86 1 1
567 1 . . . . . . . 4.48 1 1
568 1 . . . . . . . 2.94 1 1
569 1 . . . . . . . 3.94 1 1
570 1 . . . . . . . 4.59 1 1
571 1 . . . . . . . 4.59 1 1
572 1 . . . . . . . 3.96 1 1
573 1 . . . . . . . 3.21 1 1
574 1 . . . . . . . 3.96 1 1
575 1 . . . . . . . 3.81 1 1
576 1 . . . . . . . 4.0 1 1
577 1 . . . . . . . 3.23 1 1
578 1 . . . . . . . 3.6 1 1
579 1 . . . . . . . 4.07 1 1
580 1 . . . . . . . 4.49 1 1
581 1 . . . . . . . 4.03 1 1
582 1 . . . . . . . 3.34 1 1
583 1 . . . . . . . 4.8 1 1
584 1 . . . . . . . 3.64 1 1
585 1 . . . . . . . 4.37 1 1
586 1 . . . . . . . 4.71 1 1
587 1 . . . . . . . 4.71 1 1
588 1 . . . . . . . 3.48 1 1
589 1 . . . . . . . 4.12 1 1
590 1 . . . . . . . 3.97 1 1
591 1 . . . . . . . 3.69 1 1
592 1 . . . . . . . 3.57 1 1
593 1 . . . . . . . 4.07 1 1
594 1 . . . . . . . 4.3 1 1
595 1 . . . . . . . 5.23 1 1
596 1 . . . . . . . 4.33 1 1
597 1 . . . . . . . 4.38 1 1
598 1 . . . . . . . 4.03 1 1
599 1 . . . . . . . 3.96 1 1
600 1 . . . . . . . 3.57 1 1
601 1 . . . . . . . 5.06 1 1
602 1 . . . . . . . 3.57 1 1
603 1 . . . . . . . 5.06 1 1
604 1 . . . . . . . 3.85 1 1
605 1 . . . . . . . 4.1 1 1
606 1 . . . . . . . 3.96 1 1
607 1 . . . . . . . 4.0 1 1
608 1 . . . . . . . 3.86 1 1
609 1 . . . . . . . 4.9 1 1
610 1 . . . . . . . 3.5 1 1
611 1 . . . . . . . 4.3 1 1
612 1 . . . . . . . 3.51 1 1
613 1 . . . . . . . 4.3 1 1
614 1 . . . . . . . 3.48 1 1
615 1 . . . . . . . 4.57 1 1
616 1 . . . . . . . 5.18 1 1
617 1 . . . . . . . 4.48 1 1
618 1 . . . . . . . 4.23 1 1
619 1 . . . . . . . 3.68 1 1
620 1 . . . . . . . 4.23 1 1
621 1 . . . . . . . 5.34 1 1
622 1 . . . . . . . 3.83 1 1
623 1 . . . . . . . 3.82 1 1
624 1 . . . . . . . 2.37 1 1
625 1 . . . . . . . 3.9 1 1
626 1 . . . . . . . 3.38 1 1
627 1 . . . . . . . 3.9 1 1
628 1 . . . . . . . 3.97 1 1
629 1 . . . . . . . 3.74 1 1
630 1 . . . . . . . 3.74 1 1
631 1 . . . . . . . 3.25 1 1
632 1 . . . . . . . 3.45 1 1
633 1 . . . . . . . 4.59 1 1
634 1 . . . . . . . 5.12 1 1
635 1 . . . . . . . 4.23 1 1
636 1 . . . . . . . 3.67 1 1
637 1 . . . . . . . 4.23 1 1
638 1 . . . . . . . 3.29 1 1
639 1 . . . . . . . 4.27 1 1
640 1 . . . . . . . 3.95 1 1
641 1 . . . . . . . 4.47 1 1
642 1 . . . . . . . 3.97 1 1
643 1 . . . . . . . 3.23 1 1
644 1 . . . . . . . 4.03 1 1
645 1 . . . . . . . 4.5 1 1
646 1 . . . . . . . 4.01 1 1
647 1 . . . . . . . 3.11 1 1
648 1 . . . . . . . 3.92 1 1
649 1 . . . . . . . 4.03 1 1
650 1 . . . . . . . 3.59 1 1
651 1 . . . . . . . 3.42 1 1
652 1 . . . . . . . 4.59 1 1
653 1 . . . . . . . 4.59 1 1
654 1 . . . . . . . 3.46 1 1
655 1 . . . . . . . 5.5 1 1
656 1 . . . . . . . 3.62 1 1
657 1 . . . . . . . 3.67 1 1
658 1 . . . . . . . 4.62 1 1
659 1 . . . . . . . 5.2 1 1
660 1 . . . . . . . 4.62 1 1
661 1 . . . . . . . 4.02 1 1
662 1 . . . . . . . 4.02 1 1
663 1 . . . . . . . 3.3 1 1
664 1 . . . . . . . 3.07 1 1
665 1 . . . . . . . 3.12 1 1
666 1 . . . . . . . 3.28 1 1
667 1 . . . . . . . 5.22 1 1
668 1 . . . . . . . 4.14 1 1
669 1 . . . . . . . 3.25 1 1
670 1 . . . . . . . 3.87 1 1
671 1 . . . . . . . 4.57 1 1
672 1 . . . . . . . 3.11 1 1
673 1 . . . . . . . 3.15 1 1
674 1 . . . . . . . 4.64 1 1
675 1 . . . . . . . 3.54 1 1
676 1 . . . . . . . 4.17 1 1
677 1 . . . . . . . 2.96 1 1
678 1 . . . . . . . 4.11 1 1
679 1 . . . . . . . 2.96 1 1
680 1 . . . . . . . 5.5 1 1
681 1 . . . . . . . 2.91 1 1
682 1 . . . . . . . 3.34 1 1
683 1 . . . . . . . 2.5 1 1
684 1 . . . . . . . 2.87 1 1
685 1 . . . . . . . 3.36 1 1
686 1 . . . . . . . 4.6 1 1
687 1 . . . . . . . 2.99 1 1
688 1 . . . . . . . 5.15 1 1
689 1 . . . . . . . 5.29 1 1
690 1 . . . . . . . 3.65 1 1
691 1 . . . . . . . 5.44 1 1
692 1 . . . . . . . 4.97 1 1
693 1 . . . . . . . 4.06 1 1
694 1 . . . . . . . 4.53 1 1
695 1 . . . . . . . 3.83 1 1
696 1 . . . . . . . 4.62 1 1
697 1 . . . . . . . 5.41 1 1
698 1 . . . . . . . 5.41 1 1
699 1 . . . . . . . 4.62 1 1
700 1 . . . . . . . 5.41 1 1
701 1 . . . . . . . 5.41 1 1
702 1 . . . . . . . 3.5 1 1
703 1 . . . . . . . 3.03 1 1
704 1 . . . . . . . 3.84 1 1
705 1 . . . . . . . 3.25 1 1
706 1 . . . . . . . 4.19 1 1
707 1 . . . . . . . 3.22 1 1
708 1 . . . . . . . 3.22 1 1
709 1 . . . . . . . 3.78 1 1
710 1 . . . . . . . 5.21 1 1
711 1 . . . . . . . 4.56 1 1
712 1 . . . . . . . 4.24 1 1
713 1 . . . . . . . 3.39 1 1
714 1 . . . . . . . 3.97 1 1
715 1 . . . . . . . 3.42 1 1
716 1 . . . . . . . 3.62 1 1
717 1 . . . . . . . 4.56 1 1
718 1 . . . . . . . 4.26 1 1
719 1 . . . . . . . 3.95 1 1
720 1 . . . . . . . 4.27 1 1
721 1 . . . . . . . 4.32 1 1
722 1 . . . . . . . 4.07 1 1
723 1 . . . . . . . 4.94 1 1
724 1 . . . . . . . 4.17 1 1
725 1 . . . . . . . 4.94 1 1
726 1 . . . . . . . 4.51 1 1
727 1 . . . . . . . 3.69 1 1
728 1 . . . . . . . 4.01 1 1
729 1 . . . . . . . 3.82 1 1
730 1 . . . . . . . 3.32 1 1
731 1 . . . . . . . 3.82 1 1
732 1 . . . . . . . 4.14 1 1
733 1 . . . . . . . 3.47 1 1
734 1 . . . . . . . 4.14 1 1
735 1 . . . . . . . 4.21 1 1
736 1 . . . . . . . 3.6 1 1
737 1 . . . . . . . 4.21 1 1
738 1 . . . . . . . 4.03 1 1
739 1 . . . . . . . 3.35 1 1
740 1 . . . . . . . 4.03 1 1
741 1 . . . . . . . 2.73 1 1
742 1 . . . . . . . 3.33 1 1
743 1 . . . . . . . 4.52 1 1
744 1 . . . . . . . 3.87 1 1
745 1 . . . . . . . 4.0 1 1
746 1 . . . . . . . 4.6 1 1
747 1 . . . . . . . 3.17 1 1
748 1 . . . . . . . 3.86 1 1
749 1 . . . . . . . 2.88 1 1
750 1 . . . . . . . 3.86 1 1
751 1 . . . . . . . 3.25 1 1
752 1 . . . . . . . 2.8 1 1
753 1 . . . . . . . 3.25 1 1
754 1 . . . . . . . 4.57 1 1
755 1 . . . . . . . 3.73 1 1
756 1 . . . . . . . 3.95 1 1
757 1 . . . . . . . 4.04 1 1
758 1 . . . . . . . 4.34 1 1
759 1 . . . . . . . 3.97 1 1
760 1 . . . . . . . 4.32 1 1
761 1 . . . . . . . 4.98 1 1
762 1 . . . . . . . 3.85 1 1
763 1 . . . . . . . 4.28 1 1
764 1 . . . . . . . 4.29 1 1
765 1 . . . . . . . 4.41 1 1
766 1 . . . . . . . 4.5 1 1
767 1 . . . . . . . 4.05 1 1
768 1 . . . . . . . 3.46 1 1
769 1 . . . . . . . 3.48 1 1
770 1 . . . . . . . 5.21 1 1
771 1 . . . . . . . 4.25 1 1
772 1 . . . . . . . 4.44 1 1
773 1 . . . . . . . 4.1 1 1
774 1 . . . . . . . 3.98 1 1
775 1 . . . . . . . 4.58 1 1
776 1 . . . . . . . 3.27 1 1
777 1 . . . . . . . 5.34 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 4.22 1 1
780 1 . . . . . . . 2.91 1 1
781 1 . . . . . . . 4.32 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 3.85 1 1
784 1 . . . . . . . 3.59 1 1
785 1 . . . . . . . 5.31 1 1
786 1 . . . . . . . 3.94 1 1
787 1 . . . . . . . 5.28 1 1
788 1 . . . . . . . 4.09 1 1
789 1 . . . . . . . 3.57 1 1
790 1 . . . . . . . 4.09 1 1
791 1 . . . . . . . 3.81 1 1
792 1 . . . . . . . 3.21 1 1
793 1 . . . . . . . 3.38 1 1
794 1 . . . . . . . 4.88 1 1
795 1 . . . . . . . 5.27 1 1
796 1 . . . . . . . 4.2 1 1
797 1 . . . . . . . 3.28 1 1
798 1 . . . . . . . 3.23 1 1
799 1 . . . . . . . 4.7 1 1
800 1 . . . . . . . 3.48 1 1
801 1 . . . . . . . 5.29 1 1
802 1 . . . . . . . 5.09 1 1
803 1 . . . . . . . 4.02 1 1
804 1 . . . . . . . 4.46 1 1
805 1 . . . . . . . 4.24 1 1
806 1 . . . . . . . 4.61 1 1
807 1 . . . . . . . 4.2 1 1
808 1 . . . . . . . 4.63 1 1
809 1 . . . . . . . 4.87 1 1
810 1 . . . . . . . 3.69 1 1
811 1 . . . . . . . 3.59 1 1
812 1 . . . . . . . 4.25 1 1
813 1 . . . . . . . 4.24 1 1
814 1 . . . . . . . 5.19 1 1
815 1 . . . . . . . 5.34 1 1
816 1 . . . . . . . 5.19 1 1
817 1 . . . . . . . 4.1 1 1
818 1 . . . . . . . 4.46 1 1
819 1 . . . . . . . 3.08 1 1
820 1 . . . . . . . 3.66 1 1
821 1 . . . . . . . 3.54 1 1
822 1 . . . . . . . 4.24 1 1
823 1 . . . . . . . 3.54 1 1
824 1 . . . . . . . 5.3 1 1
825 1 . . . . . . . 4.16 1 1
826 1 . . . . . . . 3.9 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 3.46 1 1
829 1 . . . . . . . 3.93 1 1
830 1 . . . . . . . 5.14 1 1
831 1 . . . . . . . 3.47 1 1
832 1 . . . . . . . 5.25 1 1
833 1 . . . . . . . 4.43 1 1
834 1 . . . . . . . 4.12 1 1
835 1 . . . . . . . 4.67 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 4.55 1 1
838 1 . . . . . . . 3.69 1 1
839 1 . . . . . . . 3.16 1 1
840 1 . . . . . . . 4.58 1 1
841 1 . . . . . . . 3.84 1 1
842 1 . . . . . . . 4.58 1 1
843 1 . . . . . . . 3.39 1 1
844 1 . . . . . . . 5.27 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 3.7 1 1
847 1 . . . . . . . 3.97 1 1
848 1 . . . . . . . 4.39 1 1
849 1 . . . . . . . 4.39 1 1
850 1 . . . . . . . 4.38 1 1
851 1 . . . . . . . 4.02 1 1
852 1 . . . . . . . 4.44 1 1
853 1 . . . . . . . 4.51 1 1
854 1 . . . . . . . 5.19 1 1
855 1 . . . . . . . 4.47 1 1
856 1 . . . . . . . 3.22 1 1
857 1 . . . . . . . 3.32 1 1
858 1 . . . . . . . 5.03 1 1
859 1 . . . . . . . 3.5 1 1
860 1 . . . . . . . 4.39 1 1
861 1 . . . . . . . 3.88 1 1
862 1 . . . . . . . 3.69 1 1
863 1 . . . . . . . 4.87 1 1
864 1 . . . . . . . 3.39 1 1
865 1 . . . . . . . 3.85 1 1
866 1 . . . . . . . 4.65 1 1
867 1 . . . . . . . 3.96 1 1
868 1 . . . . . . . 4.6 1 1
869 1 . . . . . . . 4.85 1 1
870 1 . . . . . . . 3.6 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 4.16 1 1
873 1 . . . . . . . 3.86 1 1
874 1 . . . . . . . 4.45 1 1
875 1 . . . . . . . 3.27 1 1
876 1 . . . . . . . 3.33 1 1
877 1 . . . . . . . 3.9 1 1
878 1 . . . . . . . 4.39 1 1
879 1 . . . . . . . 4.5 1 1
880 1 . . . . . . . 5.04 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 4.23 1 1
883 1 . . . . . . . 3.27 1 1
884 1 . . . . . . . 4.51 1 1
885 1 . . . . . . . 3.98 1 1
886 1 . . . . . . . 4.25 1 1
887 1 . . . . . . . 4.42 1 1
888 1 . . . . . . . 3.87 1 1
889 1 . . . . . . . 4.54 1 1
890 1 . . . . . . . 3.74 1 1
891 1 . . . . . . . 4.01 1 1
892 1 . . . . . . . 4.18 1 1
893 1 . . . . . . . 3.78 1 1
894 1 . . . . . . . 5.38 1 1
895 1 . . . . . . . 3.89 1 1
896 1 . . . . . . . 4.37 1 1
897 1 . . . . . . . 4.64 1 1
898 1 . . . . . . . 4.24 1 1
899 1 . . . . . . . 3.86 1 1
900 1 . . . . . . . 3.71 1 1
901 1 . . . . . . . 3.13 1 1
902 1 . . . . . . . 3.71 1 1
903 1 . . . . . . . 3.79 1 1
904 1 . . . . . . . 3.79 1 1
905 1 . . . . . . . 3.31 1 1
906 1 . . . . . . . 4.2 1 1
907 1 . . . . . . . 4.25 1 1
908 1 . . . . . . . 3.79 1 1
909 1 . . . . . . . 3.73 1 1
910 1 . . . . . . . 4.5 1 1
911 1 . . . . . . . 3.9 1 1
912 1 . . . . . . . 3.78 1 1
913 1 . . . . . . . 3.07 1 1
914 1 . . . . . . . 4.03 1 1
915 1 . . . . . . . 3.9 1 1
916 1 . . . . . . . 3.89 1 1
917 1 . . . . . . . 3.52 1 1
918 1 . . . . . . . 4.12 1 1
919 1 . . . . . . . 4.71 1 1
920 1 . . . . . . . 5.13 1 1
921 1 . . . . . . . 4.39 1 1
922 1 . . . . . . . 3.81 1 1
923 1 . . . . . . . 2.96 1 1
924 1 . . . . . . . 3.54 1 1
925 1 . . . . . . . 3.41 1 1
926 1 . . . . . . . 4.26 1 1
927 1 . . . . . . . 3.09 1 1
928 1 . . . . . . . 3.46 1 1
929 1 . . . . . . . 4.38 1 1
930 1 . . . . . . . 4.21 1 1
931 1 . . . . . . . 4.32 1 1
932 1 . . . . . . . 4.05 1 1
933 1 . . . . . . . 4.94 1 1
934 1 . . . . . . . 4.34 1 1
935 1 . . . . . . . 5.02 1 1
936 1 . . . . . . . 3.86 1 1
937 1 . . . . . . . 3.44 1 1
938 1 . . . . . . . 3.74 1 1
939 1 . . . . . . . 3.86 1 1
940 1 . . . . . . . 4.84 1 1
941 1 . . . . . . . 4.56 1 1
942 1 . . . . . . . 3.94 1 1
943 1 . . . . . . . 4.46 1 1
944 1 . . . . . . . 3.89 1 1
945 1 . . . . . . . 3.27 1 1
946 1 . . . . . . . 4.4 1 1
947 1 . . . . . . . 3.98 1 1
948 1 . . . . . . . 3.25 1 1
949 1 . . . . . . . 3.58 1 1
950 1 . . . . . . . 4.36 1 1
951 1 . . . . . . . 4.18 1 1
952 1 . . . . . . . 3.27 1 1
953 1 . . . . . . . 4.29 1 1
954 1 . . . . . . . 3.73 1 1
955 1 . . . . . . . 3.92 1 1
956 1 . . . . . . . 3.74 1 1
957 1 . . . . . . . 3.21 1 1
958 1 . . . . . . . 3.44 1 1
959 1 . . . . . . . 4.42 1 1
960 1 . . . . . . . 3.98 1 1
961 1 . . . . . . . 5.5 1 1
962 1 . . . . . . . 4.4 1 1
963 1 . . . . . . . 2.86 1 1
964 1 . . . . . . . 5.06 1 1
965 1 . . . . . . . 4.43 1 1
966 1 . . . . . . . 4.39 1 1
967 1 . . . . . . . 4.83 1 1
968 1 . . . . . . . 3.71 1 1
969 1 . . . . . . . 4.82 1 1
970 1 . . . . . . . 3.42 1 1
971 1 . . . . . . . 3.68 1 1
972 1 . . . . . . . 3.66 1 1
973 1 . . . . . . . 3.57 1 1
974 1 . . . . . . . 3.1 1 1
975 1 . . . . . . . 3.67 1 1
976 1 . . . . . . . 3.41 1 1
977 1 . . . . . . . 3.51 1 1
978 1 . . . . . . . 4.01 1 1
979 1 . . . . . . . 4.0 1 1
980 1 . . . . . . . 5.01 1 1
981 1 . . . . . . . 4.11 1 1
982 1 . . . . . . . 3.8 1 1
983 1 . . . . . . . 3.94 1 1
984 1 . . . . . . . 3.41 1 1
985 1 . . . . . . . 4.11 1 1
986 1 . . . . . . . 3.75 1 1
987 1 . . . . . . . 3.81 1 1
988 1 . . . . . . . 3.69 1 1
989 1 . . . . . . . 4.38 1 1
990 1 . . . . . . . 4.98 1 1
991 1 . . . . . . . 3.76 1 1
992 1 . . . . . . . 3.97 1 1
993 1 . . . . . . . 3.85 1 1
994 1 . . . . . . . 4.44 1 1
995 1 . . . . . . . 4.8 1 1
996 1 . . . . . . . 4.24 1 1
997 1 . . . . . . . 5.16 1 1
998 1 . . . . . . . 3.64 1 1
999 1 . . . . . . . 3.87 1 1
1000 1 . . . . . . . 4.4 1 1
1001 1 . . . . . . . 5.09 1 1
1002 1 . . . . . . . 4.19 1 1
1003 1 . . . . . . . 3.33 1 1
1004 1 . . . . . . . 3.57 1 1
1005 1 . . . . . . . 4.84 1 1
1006 1 . . . . . . . 3.63 1 1
1007 1 . . . . . . . 3.97 1 1
1008 1 . . . . . . . 4.3 1 1
1009 1 . . . . . . . 4.64 1 1
1010 1 . . . . . . . 3.87 1 1
1011 1 . . . . . . . 4.18 1 1
1012 1 . . . . . . . 4.0 1 1
1013 1 . . . . . . . 4.14 1 1
1014 1 . . . . . . . 4.82 1 1
1015 1 . . . . . . . 5.31 1 1
1016 1 . . . . . . . 3.8 1 1
1017 1 . . . . . . . 3.8 1 1
1018 1 . . . . . . . 3.8 1 1
1019 1 . . . . . . . 3.55 1 1
1020 1 . . . . . . . 3.96 1 1
1021 1 . . . . . . . 5.06 1 1
1022 1 . . . . . . . 4.06 1 1
1023 1 . . . . . . . 4.02 1 1
1024 1 . . . . . . . 4.38 1 1
1025 1 . . . . . . . 3.2 1 1
1026 1 . . . . . . . 3.51 1 1
1027 1 . . . . . . . 4.05 1 1
1028 1 . . . . . . . 3.37 1 1
1029 1 . . . . . . . 4.05 1 1
1030 1 . . . . . . . 3.83 1 1
1031 1 . . . . . . . 3.53 1 1
1032 1 . . . . . . . 4.38 1 1
1033 1 . . . . . . . 3.95 1 1
1034 1 . . . . . . . 3.9 1 1
1035 1 . . . . . . . 3.03 1 1
1036 1 . . . . . . . 3.9 1 1
1037 1 . . . . . . . 3.45 1 1
1038 1 . . . . . . . 3.19 1 1
1039 1 . . . . . . . 4.25 1 1
1040 1 . . . . . . . 2.84 1 1
1041 1 . . . . . . . 3.74 1 1
1042 1 . . . . . . . 3.6 1 1
1043 1 . . . . . . . 3.97 1 1
1044 1 . . . . . . . 2.95 1 1
1045 1 . . . . . . . 3.97 1 1
1046 1 . . . . . . . 3.71 1 1
1047 1 . . . . . . . 5.07 1 1
1048 1 . . . . . . . 5.39 1 1
1049 1 . . . . . . . 4.0 1 1
1050 1 . . . . . . . 4.11 1 1
1051 1 . . . . . . . 3.93 1 1
1052 1 . . . . . . . 4.18 1 1
1053 1 . . . . . . . 3.17 1 1
1054 1 . . . . . . . 4.44 1 1
1055 1 . . . . . . . 3.9 1 1
1056 1 . . . . . . . 3.9 1 1
1057 1 . . . . . . . 3.79 1 1
1058 1 . . . . . . . 3.91 1 1
1059 1 . . . . . . . 3.45 1 1
1060 1 . . . . . . . 3.22 1 1
1061 1 . . . . . . . 4.7 1 1
1062 1 . . . . . . . 3.94 1 1
1063 1 . . . . . . . 4.68 1 1
1064 1 . . . . . . . 3.73 1 1
1065 1 . . . . . . . 3.72 1 1
1066 1 . . . . . . . 4.36 1 1
1067 1 . . . . . . . 3.34 1 1
1068 1 . . . . . . . 3.47 1 1
1069 1 . . . . . . . 5.2 1 1
1070 1 . . . . . . . 3.85 1 1
1071 1 . . . . . . . 3.91 1 1
1072 1 . . . . . . . 4.07 1 1
1073 1 . . . . . . . 3.97 1 1
1074 1 . . . . . . . 5.34 1 1
1075 1 . . . . . . . 3.15 1 1
1076 1 . . . . . . . 4.12 1 1
1077 1 . . . . . . . 3.14 1 1
1078 1 . . . . . . . 4.12 1 1
1079 1 . . . . . . . 3.34 1 1
1080 1 . . . . . . . 4.8 1 1
1081 1 . . . . . . . 4.7 1 1
1082 1 . . . . . . . 5.09 1 1
1083 1 . . . . . . . 5.0 1 1
1084 1 . . . . . . . 2.92 1 1
1085 1 . . . . . . . 4.1 1 1
1086 1 . . . . . . . 4.03 1 1
1087 1 . . . . . . . 4.06 1 1
1088 1 . . . . . . . 4.14 1 1
1089 1 . . . . . . . 3.72 1 1
1090 1 . . . . . . . 3.99 1 1
1091 1 . . . . . . . 4.45 1 1
1092 1 . . . . . . . 5.04 1 1
1093 1 . . . . . . . 4.21 1 1
1094 1 . . . . . . . 3.91 1 1
1095 1 . . . . . . . 4.27 1 1
1096 1 . . . . . . . 3.91 1 1
1097 1 . . . . . . . 4.27 1 1
1098 1 . . . . . . . 3.57 1 1
1099 1 . . . . . . . 3.09 1 1
1100 1 . . . . . . . 3.57 1 1
1101 1 . . . . . . . 3.5 1 1
1102 1 . . . . . . . 5.03 1 1
1103 1 . . . . . . . 3.85 1 1
1104 1 . . . . . . . 4.14 1 1
1105 1 . . . . . . . 3.85 1 1
1106 1 . . . . . . . 3.95 1 1
1107 1 . . . . . . . 4.59 1 1
1108 1 . . . . . . . 3.95 1 1
1109 1 . . . . . . . 3.18 1 1
1110 1 . . . . . . . 3.83 1 1
1111 1 . . . . . . . 2.92 1 1
1112 1 . . . . . . . 3.83 1 1
1113 1 . . . . . . . 4.84 1 1
1114 1 . . . . . . . 3.07 1 1
1115 1 . . . . . . . 3.07 1 1
1116 1 . . . . . . . 4.95 1 1
1117 1 . . . . . . . 3.95 1 1
1118 1 . . . . . . . 5.12 1 1
1119 1 . . . . . . . 3.58 1 1
1120 1 . . . . . . . 4.53 1 1
1121 1 . . . . . . . 3.33 1 1
1122 1 . . . . . . . 3.64 1 1
1123 1 . . . . . . . 3.53 1 1
1124 1 . . . . . . . 4.15 1 1
1125 1 . . . . . . . 3.3 1 1
1126 1 . . . . . . . 3.8 1 1
1127 1 . . . . . . . 4.0 1 1
1128 1 . . . . . . . 3.29 1 1
1129 1 . . . . . . . 4.0 1 1
1130 1 . . . . . . . 3.32 1 1
1131 1 . . . . . . . 3.34 1 1
1132 1 . . . . . . . 5.29 1 1
1133 1 . . . . . . . 2.53 1 1
1134 1 . . . . . . . 3.67 1 1
1135 1 . . . . . . . 4.03 1 1
1136 1 . . . . . . . 3.84 1 1
1137 1 . . . . . . . 4.09 1 1
1138 1 . . . . . . . 3.0 1 1
1139 1 . . . . . . . 3.71 1 1
1140 1 . . . . . . . 4.38 1 1
1141 1 . . . . . . . 3.74 1 1
1142 1 . . . . . . . 4.68 1 1
1143 1 . . . . . . . 2.75 1 1
1144 1 . . . . . . . 3.04 1 1
1145 1 . . . . . . . 4.58 1 1
1146 1 . . . . . . . 5.5 1 1
1147 1 . . . . . . . 4.22 1 1
1148 1 . . . . . . . 3.72 1 1
1149 1 . . . . . . . 4.06 1 1
1150 1 . . . . . . . 3.09 1 1
1151 1 . . . . . . . 2.99 1 1
1152 1 . . . . . . . 4.0 1 1
1153 1 . . . . . . . 3.29 1 1
1154 1 . . . . . . . 4.81 1 1
1155 1 . . . . . . . 3.22 1 1
1156 1 . . . . . . . 3.42 1 1
1157 1 . . . . . . . 4.25 1 1
1158 1 . . . . . . . 3.85 1 1
1159 1 . . . . . . . 3.93 1 1
1160 1 . . . . . . . 4.48 1 1
1161 1 . . . . . . . 3.91 1 1
1162 1 . . . . . . . 4.48 1 1
1163 1 . . . . . . . 4.19 1 1
1164 1 . . . . . . . 4.28 1 1
1165 1 . . . . . . . 4.2 1 1
1166 1 . . . . . . . 3.53 1 1
1167 1 . . . . . . . 3.08 1 1
1168 1 . . . . . . . 3.53 1 1
1169 1 . . . . . . . 4.15 1 1
1170 1 . . . . . . . 3.65 1 1
1171 1 . . . . . . . 4.73 1 1
1172 1 . . . . . . . 4.08 1 1
1173 1 . . . . . . . 3.83 1 1
1174 1 . . . . . . . 3.81 1 1
1175 1 . . . . . . . 4.13 1 1
1176 1 . . . . . . . 5.08 1 1
1177 1 . . . . . . . 4.27 1 1
1178 1 . . . . . . . 4.01 1 1
1179 1 . . . . . . . 4.58 1 1
1180 1 . . . . . . . 3.41 1 1
1181 1 . . . . . . . 3.98 1 1
1182 1 . . . . . . . 4.61 1 1
1183 1 . . . . . . . 4.61 1 1
1184 1 . . . . . . . 3.48 1 1
1185 1 . . . . . . . 3.9 1 1
1186 1 . . . . . . . 4.43 1 1
1187 1 . . . . . . . 3.1 1 1
1188 1 . . . . . . . 3.26 1 1
1189 1 . . . . . . . 4.12 1 1
1190 1 . . . . . . . 3.67 1 1
1191 1 . . . . . . . 3.98 1 1
1192 1 . . . . . . . 3.78 1 1
1193 1 . . . . . . . 4.82 1 1
1194 1 . . . . . . . 3.91 1 1
1195 1 . . . . . . . 3.72 1 1
1196 1 . . . . . . . 3.17 1 1
1197 1 . . . . . . . 5.41 1 1
1198 1 . . . . . . . 3.94 1 1
1199 1 . . . . . . . 3.74 1 1
1200 1 . . . . . . . 3.84 1 1
1201 1 . . . . . . . 3.71 1 1
1202 1 . . . . . . . 3.14 1 1
1203 1 . . . . . . . 3.75 1 1
1204 1 . . . . . . . 4.31 1 1
1205 1 . . . . . . . 3.63 1 1
1206 1 . . . . . . . 3.81 1 1
1207 1 . . . . . . . 3.1 1 1
1208 1 . . . . . . . 3.81 1 1
1209 1 . . . . . . . 4.3 1 1
1210 1 . . . . . . . 3.69 1 1
1211 1 . . . . . . . 4.3 1 1
1212 1 . . . . . . . 4.06 1 1
1213 1 . . . . . . . 4.31 1 1
1214 1 . . . . . . . 4.16 1 1
1215 1 . . . . . . . 3.28 1 1
1216 1 . . . . . . . 4.1 1 1
1217 1 . . . . . . . 4.69 1 1
1218 1 . . . . . . . 4.54 1 1
1219 1 . . . . . . . 4.21 1 1
1220 1 . . . . . . . 4.12 1 1
1221 1 . . . . . . . 3.69 1 1
1222 1 . . . . . . . 4.17 1 1
1223 1 . . . . . . . 4.05 1 1
1224 1 . . . . . . . 4.05 1 1
1225 1 . . . . . . . 4.53 1 1
1226 1 . . . . . . . 3.82 1 1
1227 1 . . . . . . . 3.85 1 1
1228 1 . . . . . . . 5.23 1 1
1229 1 . . . . . . . 5.5 1 1
1230 1 . . . . . . . 3.8 1 1
1231 1 . . . . . . . 5.14 1 1
1232 1 . . . . . . . 3.9 1 1
1233 1 . . . . . . . 4.88 1 1
1234 1 . . . . . . . 3.73 1 1
1235 1 . . . . . . . 3.73 1 1
1236 1 . . . . . . . 3.69 1 1
1237 1 . . . . . . . 3.69 1 1
1238 1 . . . . . . . 3.93 1 1
1239 1 . . . . . . . 4.1 1 1
1240 1 . . . . . . . 3.87 1 1
1241 1 . . . . . . . 4.44 1 1
1242 1 . . . . . . . 4.44 1 1
1243 1 . . . . . . . 3.3 1 1
1244 1 . . . . . . . 3.78 1 1
1245 1 . . . . . . . 3.51 1 1
1246 1 . . . . . . . 4.41 1 1
1247 1 . . . . . . . 3.62 1 1
1248 1 . . . . . . . 3.91 1 1
1249 1 . . . . . . . 4.78 1 1
1250 1 . . . . . . . 3.27 1 1
1251 1 . . . . . . . 4.5 1 1
1252 1 . . . . . . . 4.3 1 1
1253 1 . . . . . . . 3.89 1 1
1254 1 . . . . . . . 3.42 1 1
1255 1 . . . . . . . 3.9 1 1
1256 1 . . . . . . . 4.35 1 1
1257 1 . . . . . . . 4.48 1 1
1258 1 . . . . . . . 4.61 1 1
1259 1 . . . . . . . 3.97 1 1
1260 1 . . . . . . . 3.13 1 1
1261 1 . . . . . . . 3.92 1 1
1262 1 . . . . . . . 4.73 1 1
1263 1 . . . . . . . 4.4 1 1
1264 1 . . . . . . . 4.14 1 1
1265 1 . . . . . . . 3.83 1 1
1266 1 . . . . . . . 3.89 1 1
1267 1 . . . . . . . 3.36 1 1
1268 1 . . . . . . . 3.89 1 1
1269 1 . . . . . . . 4.51 1 1
1270 1 . . . . . . . 5.5 1 1
1271 1 . . . . . . . 5.5 1 1
1272 1 . . . . . . . 4.05 1 1
1273 1 . . . . . . . 4.75 1 1
1274 1 . . . . . . . 4.39 1 1
1275 1 . . . . . . . 3.78 1 1
1276 1 . . . . . . . 4.39 1 1
1277 1 . . . . . . . 4.33 1 1
1278 1 . . . . . . . 4.14 1 1
1279 1 . . . . . . . 3.27 1 1
1280 1 . . . . . . . 4.9 1 1
1281 1 . . . . . . . 2.95 1 1
1282 1 . . . . . . . 4.32 1 1
1283 1 . . . . . . . 4.06 1 1
1284 1 . . . . . . . 4.02 1 1
1285 1 . . . . . . . 3.48 1 1
1286 1 . . . . . . . 4.02 1 1
1287 1 . . . . . . . 4.23 1 1
1288 1 . . . . . . . 5.44 1 1
1289 1 . . . . . . . 4.18 1 1
1290 1 . . . . . . . 4.22 1 1
1291 1 . . . . . . . 3.93 1 1
1292 1 . . . . . . . 4.36 1 1
1293 1 . . . . . . . 3.5 1 1
1294 1 . . . . . . . 4.36 1 1
1295 1 . . . . . . . 4.04 1 1
1296 1 . . . . . . . 4.32 1 1
1297 1 . . . . . . . 5.44 1 1
1298 1 . . . . . . . 4.13 1 1
1299 1 . . . . . . . 4.15 1 1
1300 1 . . . . . . . 5.06 1 1
1301 1 . . . . . . . 3.87 1 1
1302 1 . . . . . . . 3.87 1 1
1303 1 . . . . . . . 4.19 1 1
1304 1 . . . . . . . 4.37 1 1
1305 1 . . . . . . . 4.37 1 1
1306 1 . . . . . . . 3.89 1 1
1307 1 . . . . . . . 4.08 1 1
1308 1 . . . . . . . 3.47 1 1
1309 1 . . . . . . . 4.08 1 1
1310 1 . . . . . . . 4.14 1 1
1311 1 . . . . . . . 3.66 1 1
1312 1 . . . . . . . 2.7 1 1
1313 1 . . . . . . . 3.66 1 1
1314 1 . . . . . . . 4.34 1 1
1315 1 . . . . . . . 4.45 1 1
1316 1 . . . . . . . 4.35 1 1
1317 1 . . . . . . . 4.64 1 1
1318 1 . . . . . . . 4.21 1 1
1319 1 . . . . . . . 3.78 1 1
1320 1 . . . . . . . 4.22 1 1
1321 1 . . . . . . . 4.25 1 1
1322 1 . . . . . . . 4.25 1 1
1323 1 . . . . . . . 3.69 1 1
1324 1 . . . . . . . 3.98 1 1
1325 1 . . . . . . . 4.59 1 1
1326 1 . . . . . . . 3.74 1 1
1327 1 . . . . . . . 4.25 1 1
1328 1 . . . . . . . 4.25 1 1
1329 1 . . . . . . . 3.77 1 1
1330 1 . . . . . . . 4.01 1 1
1331 1 . . . . . . . 3.34 1 1
1332 1 . . . . . . . 4.01 1 1
1333 1 . . . . . . . 4.01 1 1
1334 1 . . . . . . . 4.7 1 1
1335 1 . . . . . . . 3.76 1 1
1336 1 . . . . . . . 3.83 1 1
1337 1 . . . . . . . 4.43 1 1
1338 1 . . . . . . . 4.43 1 1
1339 1 . . . . . . . 4.15 1 1
1340 1 . . . . . . . 4.15 1 1
1341 1 . . . . . . . 4.19 1 1
1342 1 . . . . . . . 4.18 1 1
1343 1 . . . . . . . 3.67 1 1
1344 1 . . . . . . . 3.66 1 1
1345 1 . . . . . . . 3.85 1 1
1346 1 . . . . . . . 4.06 1 1
1347 1 . . . . . . . 4.07 1 1
1348 1 . . . . . . . 3.93 1 1
1349 1 . . . . . . . 4.58 1 1
1350 1 . . . . . . . 3.79 1 1
1351 1 . . . . . . . 4.28 1 1
1352 1 . . . . . . . 3.88 1 1
1353 1 . . . . . . . 3.87 1 1
1354 1 . . . . . . . 4.93 1 1
1355 1 . . . . . . . 3.99 1 1
1356 1 . . . . . . . 3.15 1 1
1357 1 . . . . . . . 4.28 1 1
1358 1 . . . . . . . 3.95 1 1
1359 1 . . . . . . . 4.03 1 1
1360 1 . . . . . . . 4.37 1 1
1361 1 . . . . . . . 3.83 1 1
1362 1 . . . . . . . 4.01 1 1
1363 1 . . . . . . . 3.73 1 1
1364 1 . . . . . . . 4.42 1 1
1365 1 . . . . . . . 4.01 1 1
1366 1 . . . . . . . 4.57 1 1
1367 1 . . . . . . . 4.52 1 1
1368 1 . . . . . . . 3.74 1 1
1369 1 . . . . . . . 3.22 1 1
1370 1 . . . . . . . 3.74 1 1
1371 1 . . . . . . . 3.9 1 1
1372 1 . . . . . . . 3.84 1 1
1373 1 . . . . . . . 3.79 1 1
1374 1 . . . . . . . 4.44 1 1
1375 1 . . . . . . . 4.44 1 1
1376 1 . . . . . . . 3.83 1 1
1377 1 . . . . . . . 3.3 1 1
1378 1 . . . . . . . 3.83 1 1
1379 1 . . . . . . . 4.45 1 1
1380 1 . . . . . . . 4.29 1 1
1381 1 . . . . . . . 5.18 1 1
1382 1 . . . . . . . 3.88 1 1
1383 1 . . . . . . . 3.88 1 1
1384 1 . . . . . . . 3.44 1 1
1385 1 . . . . . . . 4.05 1 1
1386 1 . . . . . . . 3.56 1 1
1387 1 . . . . . . . 2.68 1 1
1388 1 . . . . . . . 4.24 1 1
1389 1 . . . . . . . 5.17 1 1
1390 1 . . . . . . . 3.03 1 1
1391 1 . . . . . . . 4.85 1 1
1392 1 . . . . . . . 4.15 1 1
1393 1 . . . . . . . 4.85 1 1
1394 1 . . . . . . . 3.7 1 1
1395 1 . . . . . . . 3.7 1 1
1396 1 . . . . . . . 4.32 1 1
1397 1 . . . . . . . 4.62 1 1
1398 1 . . . . . . . 3.88 1 1
1399 1 . . . . . . . 3.78 1 1
1400 1 . . . . . . . 4.48 1 1
1401 1 . . . . . . . 4.48 1 1
1402 1 . . . . . . . 3.74 1 1
1403 1 . . . . . . . 3.13 1 1
1404 1 . . . . . . . 3.74 1 1
1405 1 . . . . . . . 4.53 1 1
1406 1 . . . . . . . 3.76 1 1
1407 1 . . . . . . . 4.53 1 1
1408 1 . . . . . . . 3.41 1 1
1409 1 . . . . . . . 3.85 1 1
1410 1 . . . . . . . 4.53 1 1
1411 1 . . . . . . . 4.53 1 1
1412 1 . . . . . . . 3.68 1 1
1413 1 . . . . . . . 3.14 1 1
1414 1 . . . . . . . 3.68 1 1
1415 1 . . . . . . . 4.13 1 1
1416 1 . . . . . . . 3.24 1 1
1417 1 . . . . . . . 3.66 1 1
1418 1 . . . . . . . 4.17 1 1
1419 1 . . . . . . . 4.17 1 1
1420 1 . . . . . . . 3.79 1 1
1421 1 . . . . . . . 3.31 1 1
1422 1 . . . . . . . 3.79 1 1
1423 1 . . . . . . . 4.27 1 1
1424 1 . . . . . . . 3.86 1 1
1425 1 . . . . . . . 3.98 1 1
1426 1 . . . . . . . 4.83 1 1
1427 1 . . . . . . . 4.83 1 1
1428 1 . . . . . . . 4.4 1 1
1429 1 . . . . . . . 3.64 1 1
1430 1 . . . . . . . 3.64 1 1
1431 1 . . . . . . . 3.96 1 1
1432 1 . . . . . . . 4.1 1 1
1433 1 . . . . . . . 3.81 1 1
1434 1 . . . . . . . 3.27 1 1
1435 1 . . . . . . . 3.81 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3_1
_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 PHI 1 1 28 PRO C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -72.0 -52.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
2 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 PHE N -50.999996 -30.999998 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
3 PHI 1 1 29 LEU C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -81.0 -49.0 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1
4 PSI 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 TYR N -60.999996 -21.0 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1
5 PHI 1 1 30 PHE C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -77.0 -53.0 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1
6 PSI 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 THR N -49.0 -29.0 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1
7 PHI 1 1 31 TYR C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -78.0 -58.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
8 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ILE N -53.999996 -34.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
9 PHI 1 1 32 THR C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -75.0 -55.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
10 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ASN N -53.999996 -30.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
11 PHI 1 1 33 ILE C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -80.0 -52.0 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
12 PSI 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 LEU N -49.0 -25.0 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
13 PHI 1 1 34 ASN C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -93.0 -49.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
14 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ILE N -71.0 -2.9999998 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
15 PHI 1 1 35 LEU C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -86.0 -53.999996 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
16 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ILE N -66.99999 -2.9999998 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
17 PHI 1 1 36 ILE C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -76.0 -56.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
18 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 PRO N -56.0 -23.999998 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
19 PHI 1 1 38 PRO C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -76.0 -52.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
20 PSI 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 VAL N -52.0 -32.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
21 PHI 1 1 39 CYS C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -81.0 -57.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
22 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 LEU N -50.0 -30.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
23 PHI 1 1 40 VAL C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -71.0 -50.999996 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
24 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ILE N -50.999996 -30.999998 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
25 PHI 1 1 41 LEU C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -79.0 -59.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
26 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 THR N -56.0 -36.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
27 PHI 1 1 42 ILE C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -75.0 -55.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
28 PSI 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 SER N -53.999996 -34.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
29 PHI 1 1 43 THR C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -73.0 -53.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
30 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 LEU N -57.0 -33.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
31 PHI 1 1 44 SER C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -77.0 -57.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
32 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ALA N -50.0 -30.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
33 PHI 1 1 45 LEU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -76.0 -56.0 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
34 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ILE N -52.0 -20.0 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
35 PHI 1 1 46 ALA C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -86.1 -49.899998 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
36 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 LEU N -53.5 -33.499996 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
37 PHI 1 1 47 ILE C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -72.0 -52.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
38 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 VAL N -53.999996 -34.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
39 PHI 1 1 48 LEU C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -100.9 -50.999996 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
40 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 PHE N -63.899998 -9.0 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
41 PHI 1 1 49 VAL C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -89.0 -49.0 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 1
42 PSI 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 TYR N -64.0 -28.0 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 1
43 PHI 1 1 50 PHE C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -76.0 -56.0 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
44 PSI 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 LEU N -61.999996 -22.0 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
45 PHI 1 1 56 CYS C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C -86.0 -46.0 . 57 GLY . . 57 GLY . . 57 GLY . . 57 GLY . 1 1
46 PSI 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 GLU N -63.0 -23.0 . 57 GLY . . 57 GLY . . 57 GLY . . 57 GLY . 1 1
47 PHI 1 1 57 GLY C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -75.0 -47.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
48 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LYS N -55.0 -35.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
49 PHI 1 1 58 GLU C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -77.0 -53.0 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
50 PSI 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 MET N -52.0 -28.0 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
51 PHI 1 1 59 LYS C 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C -72.0 -52.0 . 60 MET . . 60 MET . . 60 MET . . 60 MET . 1 1
52 PSI 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C 1 1 61 THR N -52.0 -28.0 . 60 MET . . 60 MET . . 60 MET . . 60 MET . 1 1
53 PHI 1 1 60 MET C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -81.0 -53.0 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 1
54 PSI 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 LEU N -50.999996 -26.999998 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 1
55 PHI 1 1 61 THR C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -76.0 -56.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
56 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 CYS N -50.999996 -26.999998 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
57 PHI 1 1 62 LEU C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -73.0 -53.0 . 63 CYS . . 63 CYS . . 63 CYS . . 63 CYS . 1 1
58 PSI 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C 1 1 64 ILE N -52.0 -28.0 . 63 CYS . . 63 CYS . . 63 CYS . . 63 CYS . 1 1
59 PHI 1 1 63 CYS C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -75.0 -55.0 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1
60 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 SER N -55.0 -35.0 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1
61 PHI 1 1 64 ILE C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -72.0 -52.0 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
62 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 VAL N -57.0 -25.0 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
63 PHI 1 1 65 SER C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -82.0 -58.0 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
64 PSI 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 LEU N -53.999996 -34.0 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
65 PHI 1 1 66 VAL C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -73.0 -53.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
66 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 LEU N -49.0 -29.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
67 PHI 1 1 67 LEU C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -75.0 -50.999996 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
68 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ALA N -50.999996 -26.999998 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
69 PHI 1 1 68 LEU C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -77.0 -53.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
70 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 LEU N -50.999996 -30.999998 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
71 PHI 1 1 69 ALA C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -75.0 -55.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
72 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 THR N -53.999996 -30.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
73 PHI 1 1 70 LEU C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -75.0 -55.0 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
74 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 VAL N -53.0 -29.0 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
75 PHI 1 1 71 THR C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -71.0 -50.999996 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
76 PSI 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 PHE N -53.0 -33.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
77 PHI 1 1 72 VAL C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -70.0 -50.0 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1
78 PSI 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 LEU N -50.0 -30.0 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1
79 PHI 1 1 73 PHE C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -75.0 -50.999996 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
80 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 LEU N -55.0 -30.999998 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
81 PHI 1 1 74 LEU C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -73.0 -53.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
82 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 LEU N -53.999996 -30.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
83 PHI 1 1 75 LEU C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -74.0 -53.999996 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
84 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 ILE N -55.0 -30.999998 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
85 PHI 1 1 76 LEU C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -74.0 -50.0 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
86 PSI 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 SER N -59.0 -23.0 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
87 PHI 1 1 77 ILE C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -80.0 -47.999996 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 1
88 PSI 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 LYS N -50.999996 -15.0 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 1
89 PHI 1 1 78 SER C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -95.0 -50.999996 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
90 PSI 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 ILE N -53.999996 -10.0 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
91 PHI 1 1 89 PRO C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -74.0 -53.999996 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
92 PSI 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 VAL N -53.0 -21.0 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
93 PHI 1 1 90 LEU C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -80.0 -52.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
94 PSI 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 GLY N -59.0 -19.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
95 PHI 1 1 91 VAL C 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C -80.0 -52.0 . 92 GLY . . 92 GLY . . 92 GLY . . 92 GLY . 1 1
96 PSI 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 1 1 93 LYS N -52.0 -23.999998 . 92 GLY . . 92 GLY . . 92 GLY . . 92 GLY . 1 1
97 PHI 1 1 92 GLY C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -86.0 -50.0 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
98 PSI 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 TYR N -52.0 -20.0 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
99 PHI 1 1 93 LYS C 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C -78.0 -53.999996 . 94 TYR . . 94 TYR . . 94 TYR . . 94 TYR . 1 1
100 PSI 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C 1 1 95 LEU N -53.0 -29.0 . 94 TYR . . 94 TYR . . 94 TYR . . 94 TYR . 1 1
101 PHI 1 1 94 TYR C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -76.0 -47.999996 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
102 PSI 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 MET N -50.0 -30.0 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
103 PHI 1 1 95 LEU C 1 1 96 MET N 1 1 96 MET CA 1 1 96 MET C -78.0 -53.999996 . 96 MET . . 96 MET . . 96 MET . . 96 MET . 1 1
104 PSI 1 1 96 MET N 1 1 96 MET CA 1 1 96 MET C 1 1 97 PHE N -49.0 -29.0 . 96 MET . . 96 MET . . 96 MET . . 96 MET . 1 1
105 PHI 1 1 96 MET C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -75.0 -55.0 . 97 PHE . . 97 PHE . . 97 PHE . . 97 PHE . 1 1
106 PSI 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 THR N -53.999996 -34.0 . 97 PHE . . 97 PHE . . 97 PHE . . 97 PHE . 1 1
107 PHI 1 1 97 PHE C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -74.0 -53.999996 . 98 THR . . 98 THR . . 98 THR . . 98 THR . 1 1
108 PSI 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 MET N -53.0 -33.0 . 98 THR . . 98 THR . . 98 THR . . 98 THR . 1 1
109 PHI 1 1 98 THR C 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C -74.0 -53.999996 . 99 MET . . 99 MET . . 99 MET . . 99 MET . 1 1
110 PSI 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C 1 1 100 VAL N -50.0 -30.0 . 99 MET . . 99 MET . . 99 MET . . 99 MET . 1 1
111 PHI 1 1 99 MET C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -77.0 -57.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1
112 PSI 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 LEU N -56.0 -32.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1
113 PHI 1 1 100 VAL C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -74.0 -53.999996 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
114 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 VAL N -52.0 -32.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
115 PHI 1 1 101 LEU C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -76.0 -56.0 . 102 VAL . . 102 VAL . . 102 VAL . . 102 VAL . 1 1
116 PSI 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 THR N -55.0 -35.0 . 102 VAL . . 102 VAL . . 102 VAL . . 102 VAL . 1 1
117 PHI 1 1 102 VAL C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -71.0 -50.999996 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
118 PSI 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 PHE N -52.0 -32.0 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
119 PHI 1 1 103 THR C 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C -72.0 -52.0 . 104 PHE . . 104 PHE . . 104 PHE . . 104 PHE . 1 1
120 PSI 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C 1 1 105 SER N -56.0 -32.0 . 104 PHE . . 104 PHE . . 104 PHE . . 104 PHE . 1 1
121 PHI 1 1 104 PHE C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -75.0 -55.0 . 105 SER . . 105 SER . . 105 SER . . 105 SER . 1 1
122 PSI 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 ILE N -52.0 -23.999998 . 105 SER . . 105 SER . . 105 SER . . 105 SER . 1 1
123 PHI 1 1 105 SER C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -75.0 -55.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1
124 PSI 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 VAL N -55.0 -35.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1
125 PHI 1 1 106 ILE C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -74.0 -53.999996 . 107 VAL . . 107 VAL . . 107 VAL . . 107 VAL . 1 1
126 PSI 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 THR N -58.0 -34.0 . 107 VAL . . 107 VAL . . 107 VAL . . 107 VAL . 1 1
127 PHI 1 1 107 VAL C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -73.0 -53.0 . 108 THR . . 108 THR . . 108 THR . . 108 THR . 1 1
128 PSI 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 SER N -53.999996 -34.0 . 108 THR . . 108 THR . . 108 THR . . 108 THR . 1 1
129 PHI 1 1 108 THR C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -71.0 -50.999996 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
130 PSI 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 VAL N -56.0 -32.0 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
131 PHI 1 1 109 SER C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -77.0 -53.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1
132 PSI 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 CYS N -53.999996 -34.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1
133 PHI 1 1 110 VAL C 1 1 111 CYS N 1 1 111 CYS CA 1 1 111 CYS C -70.0 -50.0 . 111 CYS . . 111 CYS . . 111 CYS . . 111 CYS . 1 1
134 PSI 1 1 111 CYS N 1 1 111 CYS CA 1 1 111 CYS C 1 1 112 VAL N -49.0 -29.0 . 111 CYS . . 111 CYS . . 111 CYS . . 111 CYS . 1 1
135 PHI 1 1 111 CYS C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -78.0 -58.0 . 112 VAL . . 112 VAL . . 112 VAL . . 112 VAL . 1 1
136 PSI 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 LEU N -53.0 -33.0 . 112 VAL . . 112 VAL . . 112 VAL . . 112 VAL . 1 1
137 PHI 1 1 112 VAL C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -72.0 -52.0 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
138 PSI 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 ASN N -50.999996 -30.999998 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
139 PHI 1 1 113 LEU C 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C -87.0 -47.0 . 114 ASN . . 114 ASN . . 114 ASN . . 114 ASN . 1 1
140 PSI 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C 1 1 115 VAL N -53.0 -29.0 . 114 ASN . . 114 ASN . . 114 ASN . . 114 ASN . 1 1
141 PHI 1 1 114 ASN C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -101.99999 -42.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
142 PSI 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 HIS N -57.0 -17.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
143 PHI 1 1 130 GLY C 1 1 131 TYR N 1 1 131 TYR CA 1 1 131 TYR C -88.0 -44.0 . 131 TYR . . 131 TYR . . 131 TYR . . 131 TYR . 1 1
144 PSI 1 1 131 TYR N 1 1 131 TYR CA 1 1 131 TYR C 1 1 132 VAL N -58.0 5.9999995 . 131 TYR . . 131 TYR . . 131 TYR . . 131 TYR . 1 1
145 PHI 1 1 131 TYR C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -74.0 -53.999996 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
146 PSI 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 ALA N -50.999996 -26.999998 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
147 PHI 1 1 132 VAL C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -73.0 -53.0 . 133 ALA . . 133 ALA . . 133 ALA . . 133 ALA . 1 1
148 PSI 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 MET N -53.0 -25.0 . 133 ALA . . 133 ALA . . 133 ALA . . 133 ALA . 1 1
149 PHI 1 1 133 ALA C 1 1 134 MET N 1 1 134 MET CA 1 1 134 MET C -73.0 -53.0 . 134 MET . . 134 MET . . 134 MET . . 134 MET . 1 1
150 PSI 1 1 134 MET N 1 1 134 MET CA 1 1 134 MET C 1 1 135 VAL N -50.999996 -30.999998 . 134 MET . . 134 MET . . 134 MET . . 134 MET . 1 1
151 PHI 1 1 134 MET C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -77.0 -57.0 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
152 PSI 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 ILE N -66.0 -18.0 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
153 PHI 1 1 135 VAL C 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C -74.0 -53.999996 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1
154 PSI 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C 1 1 137 ASP N -53.999996 -26.0 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1
155 PHI 1 1 136 ILE C 1 1 137 ASP N 1 1 137 ASP CA 1 1 137 ASP C -80.0 -52.0 . 137 ASP . . 137 ASP . . 137 ASP . . 137 ASP . 1 1
156 PSI 1 1 137 ASP N 1 1 137 ASP CA 1 1 137 ASP C 1 1 138 ARG N -53.999996 -30.0 . 137 ASP . . 137 ASP . . 137 ASP . . 137 ASP . 1 1
157 PHI 1 1 137 ASP C 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C -80.0 -47.999996 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
158 PSI 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C 1 1 139 LEU N -53.0 -25.0 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
159 PHI 1 1 138 ARG C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -73.0 -53.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
160 PSI 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 PHE N -50.999996 -30.999998 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
161 PHI 1 1 139 LEU C 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C -74.0 -53.999996 . 140 PHE . . 140 PHE . . 140 PHE . . 140 PHE . 1 1
162 PSI 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C 1 1 141 LEU N -53.999996 -26.0 . 140 PHE . . 140 PHE . . 140 PHE . . 140 PHE . 1 1
163 PHI 1 1 140 PHE C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -72.0 -52.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
164 PSI 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 TRP N -56.0 -32.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
165 PHI 1 1 141 LEU C 1 1 142 TRP N 1 1 142 TRP CA 1 1 142 TRP C -77.0 -53.0 . 142 TRP . . 142 TRP . . 142 TRP . . 142 TRP . 1 1
166 PSI 1 1 142 TRP N 1 1 142 TRP CA 1 1 142 TRP C 1 1 143 ILE N -52.0 -32.0 . 142 TRP . . 142 TRP . . 142 TRP . . 142 TRP . 1 1
167 PHI 1 1 142 TRP C 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C -77.0 -53.0 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
168 PSI 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C 1 1 144 PHE N -52.0 -32.0 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
169 PHI 1 1 143 ILE C 1 1 144 PHE N 1 1 144 PHE CA 1 1 144 PHE C -76.0 -56.0 . 144 PHE . . 144 PHE . . 144 PHE . . 144 PHE . 1 1
170 PSI 1 1 144 PHE N 1 1 144 PHE CA 1 1 144 PHE C 1 1 145 VAL N -57.0 -29.0 . 144 PHE . . 144 PHE . . 144 PHE . . 144 PHE . 1 1
171 PHI 1 1 144 PHE C 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C -74.0 -53.999996 . 145 VAL . . 145 VAL . . 145 VAL . . 145 VAL . 1 1
172 PSI 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C 1 1 146 PHE N -55.0 -35.0 . 145 VAL . . 145 VAL . . 145 VAL . . 145 VAL . 1 1
173 PHI 1 1 145 VAL C 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE C -70.0 -50.0 . 146 PHE . . 146 PHE . . 146 PHE . . 146 PHE . 1 1
174 PSI 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE C 1 1 147 VAL N -53.0 -33.0 . 146 PHE . . 146 PHE . . 146 PHE . . 146 PHE . 1 1
175 PHI 1 1 146 PHE C 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C -74.0 -53.999996 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1
176 PSI 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C 1 1 148 CYS N -53.999996 -34.0 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1
177 PHI 1 1 147 VAL C 1 1 148 CYS N 1 1 148 CYS CA 1 1 148 CYS C -71.0 -50.999996 . 148 CYS . . 148 CYS . . 148 CYS . . 148 CYS . 1 1
178 PSI 1 1 148 CYS N 1 1 148 CYS CA 1 1 148 CYS C 1 1 149 VAL N -52.0 -32.0 . 148 CYS . . 148 CYS . . 148 CYS . . 148 CYS . 1 1
179 PHI 1 1 148 CYS C 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C -76.0 -56.0 . 149 VAL . . 149 VAL . . 149 VAL . . 149 VAL . 1 1
180 PSI 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C 1 1 150 PHE N -53.0 -33.0 . 149 VAL . . 149 VAL . . 149 VAL . . 149 VAL . 1 1
181 PHI 1 1 149 VAL C 1 1 150 PHE N 1 1 150 PHE CA 1 1 150 PHE C -72.0 -52.0 . 150 PHE . . 150 PHE . . 150 PHE . . 150 PHE . 1 1
182 PSI 1 1 150 PHE N 1 1 150 PHE CA 1 1 150 PHE C 1 1 151 GLY N -55.0 -26.999998 . 150 PHE . . 150 PHE . . 150 PHE . . 150 PHE . 1 1
183 PHI 1 1 150 PHE C 1 1 151 GLY N 1 1 151 GLY CA 1 1 151 GLY C -81.0 -49.0 . 151 GLY . . 151 GLY . . 151 GLY . . 151 GLY . 1 1
184 PSI 1 1 151 GLY N 1 1 151 GLY CA 1 1 151 GLY C 1 1 152 THR N -59.0 -15.0 . 151 GLY . . 151 GLY . . 151 GLY . . 151 GLY . 1 1
185 PHI 1 1 151 GLY C 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C -80.0 -47.999996 . 152 THR . . 152 THR . . 152 THR . . 152 THR . 1 1
186 PSI 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C 1 1 153 ILE N -52.0 -32.0 . 152 THR . . 152 THR . . 152 THR . . 152 THR . 1 1
187 PHI 1 1 152 THR C 1 1 153 ILE N 1 1 153 ILE CA 1 1 153 ILE C -76.0 -56.0 . 153 ILE . . 153 ILE . . 153 ILE . . 153 ILE . 1 1
188 PSI 1 1 153 ILE N 1 1 153 ILE CA 1 1 153 ILE C 1 1 154 GLY N -58.0 -22.0 . 153 ILE . . 153 ILE . . 153 ILE . . 153 ILE . 1 1
189 PHI 1 1 153 ILE C 1 1 154 GLY N 1 1 154 GLY CA 1 1 154 GLY C -80.0 -52.0 . 154 GLY . . 154 GLY . . 154 GLY . . 154 GLY . 1 1
190 PSI 1 1 154 GLY N 1 1 154 GLY CA 1 1 154 GLY C 1 1 155 MET N -50.0 -26.0 . 154 GLY . . 154 GLY . . 154 GLY . . 154 GLY . 1 1
191 PHI 1 1 154 GLY C 1 1 155 MET N 1 1 155 MET CA 1 1 155 MET C -80.0 -52.0 . 155 MET . . 155 MET . . 155 MET . . 155 MET . 1 1
192 PSI 1 1 155 MET N 1 1 155 MET CA 1 1 155 MET C 1 1 156 PHE N -60.0 -32.0 . 155 MET . . 155 MET . . 155 MET . . 155 MET . 1 1
193 PHI 1 1 155 MET C 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C -83.0 -50.999996 . 156 PHE . . 156 PHE . . 156 PHE . . 156 PHE . 1 1
194 PSI 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C 1 1 157 LEU N -55.0 -15.0 . 156 PHE . . 156 PHE . . 156 PHE . . 156 PHE . 1 1
195 PHI 1 1 156 PHE C 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C -91.0 -47.0 . 157 LEU . . 157 LEU . . 157 LEU . . 157 LEU . 1 1
196 PSI 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C 1 1 158 GLN N -60.999996 -5.0 . 157 LEU . . 157 LEU . . 157 LEU . . 157 LEU . 1 1
197 PHI 1 1 157 LEU C 1 1 158 GLN N 1 1 158 GLN CA 1 1 158 GLN C -83.0 -47.0 . 158 GLN . . 158 GLN . . 158 GLN . . 158 GLN . 1 1
198 PSI 1 1 158 GLN N 1 1 158 GLN CA 1 1 158 GLN C 1 1 159 PRO N -61.999996 -2.0 . 158 GLN . . 158 GLN . . 158 GLN . . 158 GLN . 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 25 ARG C C 1.639 -1.132 -2.159 1.00 . A A . 25 ARG C 1 1
1 2 1 1 25 ARG CA C 2.093 0.000 -1.242 1.00 . A A . 25 ARG CA 1 1
1 3 1 1 25 ARG CB C 3.588 -0.137 -0.946 1.00 . A A . 25 ARG CB 1 1
1 4 1 1 25 ARG CD C 4.304 0.965 -3.088 1.00 . A A . 25 ARG CD 1 1
1 5 1 1 25 ARG CG C 4.436 0.957 -1.573 1.00 . A A . 25 ARG CG 1 1
1 6 1 1 25 ARG CZ C 5.493 3.017 -3.736 1.00 . A A . 25 ARG CZ 1 1
1 7 1 1 25 ARG H H 1.807 0.001 0.855 1.00 . A A . 25 ARG H 1 1
1 8 1 1 25 ARG HA H 1.919 0.942 -1.739 1.00 . A A . 25 ARG HA 1 1
1 9 1 1 25 ARG HB2 H 3.735 -0.108 0.124 1.00 . A A . 25 ARG HB2 1 1
1 10 1 1 25 ARG HB3 H 3.931 -1.089 -1.323 1.00 . A A . 25 ARG HB3 1 1
1 11 1 1 25 ARG HD2 H 4.307 -0.055 -3.441 1.00 . A A . 25 ARG HD2 1 1
1 12 1 1 25 ARG HD3 H 3.368 1.434 -3.352 1.00 . A A . 25 ARG HD3 1 1
1 13 1 1 25 ARG HE H 6.092 1.166 -4.174 1.00 . A A . 25 ARG HE 1 1
1 14 1 1 25 ARG HG2 H 4.113 1.914 -1.190 1.00 . A A . 25 ARG HG2 1 1
1 15 1 1 25 ARG HG3 H 5.470 0.793 -1.311 1.00 . A A . 25 ARG HG3 1 1
1 16 1 1 25 ARG HH11 H 3.794 3.315 -2.684 1.00 . A A . 25 ARG HH11 1 1
1 17 1 1 25 ARG HH12 H 4.642 4.753 -3.147 1.00 . A A . 25 ARG HH12 1 1
1 18 1 1 25 ARG HH21 H 7.217 3.052 -4.790 1.00 . A A . 25 ARG HH21 1 1
1 19 1 1 25 ARG HH22 H 6.588 4.603 -4.346 1.00 . A A . 25 ARG HH22 1 1
1 20 1 1 25 ARG N N 1.329 0.000 0.000 1.00 . A A . 25 ARG N 1 1
1 21 1 1 25 ARG NE N 5.397 1.692 -3.728 1.00 . A A . 25 ARG NE 1 1
1 22 1 1 25 ARG NH1 N 4.567 3.756 -3.140 1.00 . A A . 25 ARG NH1 1 1
1 23 1 1 25 ARG NH2 N 6.517 3.606 -4.340 1.00 . A A . 25 ARG NH2 1 1
1 24 1 1 25 ARG O O 1.735 -1.029 -3.382 1.00 . A A . 25 ARG O 1 1
1 25 1 1 26 ARG C C -0.355 -2.942 -3.363 1.00 . A A . 26 ARG C 1 1
1 26 1 1 26 ARG CA C 0.679 -3.362 -2.323 1.00 . A A . 26 ARG CA 1 1
1 27 1 1 26 ARG CB C 0.079 -4.412 -1.386 1.00 . A A . 26 ARG CB 1 1
1 28 1 1 26 ARG CD C 1.002 -6.341 -2.706 1.00 . A A . 26 ARG CD 1 1
1 29 1 1 26 ARG CG C 0.875 -5.705 -1.331 1.00 . A A . 26 ARG CG 1 1
1 30 1 1 26 ARG CZ C 2.681 -8.086 -2.286 1.00 . A A . 26 ARG CZ 1 1
1 31 1 1 26 ARG H H 1.095 -2.233 -0.581 1.00 . A A . 26 ARG H 1 1
1 32 1 1 26 ARG HA H 1.530 -3.791 -2.831 1.00 . A A . 26 ARG HA 1 1
1 33 1 1 26 ARG HB2 H 0.030 -4.002 -0.388 1.00 . A A . 26 ARG HB2 1 1
1 34 1 1 26 ARG HB3 H -0.921 -4.644 -1.720 1.00 . A A . 26 ARG HB3 1 1
1 35 1 1 26 ARG HD2 H 0.038 -6.310 -3.193 1.00 . A A . 26 ARG HD2 1 1
1 36 1 1 26 ARG HD3 H 1.716 -5.774 -3.285 1.00 . A A . 26 ARG HD3 1 1
1 37 1 1 26 ARG HE H 0.797 -8.428 -2.843 1.00 . A A . 26 ARG HE 1 1
1 38 1 1 26 ARG HG2 H 1.864 -5.493 -0.952 1.00 . A A . 26 ARG HG2 1 1
1 39 1 1 26 ARG HG3 H 0.375 -6.397 -0.669 1.00 . A A . 26 ARG HG3 1 1
1 40 1 1 26 ARG HH11 H 3.338 -6.194 -2.025 1.00 . A A . 26 ARG HH11 1 1
1 41 1 1 26 ARG HH12 H 4.512 -7.433 -1.732 1.00 . A A . 26 ARG HH12 1 1
1 42 1 1 26 ARG HH21 H 2.334 -10.070 -2.460 1.00 . A A . 26 ARG HH21 1 1
1 43 1 1 26 ARG HH22 H 3.940 -9.638 -1.981 1.00 . A A . 26 ARG HH22 1 1
1 44 1 1 26 ARG N N 1.146 -2.211 -1.560 1.00 . A A . 26 ARG N 1 1
1 45 1 1 26 ARG NE N 1.449 -7.729 -2.629 1.00 . A A . 26 ARG NE 1 1
1 46 1 1 26 ARG NH1 N 3.585 -7.162 -1.991 1.00 . A A . 26 ARG NH1 1 1
1 47 1 1 26 ARG NH2 N 3.012 -9.370 -2.238 1.00 . A A . 26 ARG NH2 1 1
1 48 1 1 26 ARG O O -0.089 -2.967 -4.565 1.00 . A A . 26 ARG O 1 1
1 49 1 1 27 LYS C C -3.059 -3.275 -4.683 1.00 . A A . 27 LYS C 1 1
1 50 1 1 27 LYS CA C -2.611 -2.130 -3.781 1.00 . A A . 27 LYS CA 1 1
1 51 1 1 27 LYS CB C -2.156 -0.943 -4.634 1.00 . A A . 27 LYS CB 1 1
1 52 1 1 27 LYS CD C -1.673 1.486 -4.214 1.00 . A A . 27 LYS CD 1 1
1 53 1 1 27 LYS CE C -2.300 2.864 -4.072 1.00 . A A . 27 LYS CE 1 1
1 54 1 1 27 LYS CG C -2.723 0.389 -4.175 1.00 . A A . 27 LYS CG 1 1
1 55 1 1 27 LYS H H -1.689 -2.558 -1.924 1.00 . A A . 27 LYS H 1 1
1 56 1 1 27 LYS HA H -3.446 -1.823 -3.169 1.00 . A A . 27 LYS HA 1 1
1 57 1 1 27 LYS HB2 H -1.078 -0.883 -4.599 1.00 . A A . 27 LYS HB2 1 1
1 58 1 1 27 LYS HB3 H -2.466 -1.110 -5.655 1.00 . A A . 27 LYS HB3 1 1
1 59 1 1 27 LYS HD2 H -0.976 1.335 -3.404 1.00 . A A . 27 LYS HD2 1 1
1 60 1 1 27 LYS HD3 H -1.148 1.435 -5.158 1.00 . A A . 27 LYS HD3 1 1
1 61 1 1 27 LYS HE2 H -3.184 2.781 -3.457 1.00 . A A . 27 LYS HE2 1 1
1 62 1 1 27 LYS HE3 H -1.589 3.521 -3.593 1.00 . A A . 27 LYS HE3 1 1
1 63 1 1 27 LYS HG2 H -3.541 0.665 -4.824 1.00 . A A . 27 LYS HG2 1 1
1 64 1 1 27 LYS HG3 H -3.085 0.286 -3.161 1.00 . A A . 27 LYS HG3 1 1
1 65 1 1 27 LYS HZ1 H -2.026 4.206 -5.648 1.00 . A A . 27 LYS HZ1 1 1
1 66 1 1 27 LYS HZ2 H -3.646 3.823 -5.349 1.00 . A A . 27 LYS HZ2 1 1
1 67 1 1 27 LYS HZ3 H -2.643 2.705 -6.126 1.00 . A A . 27 LYS HZ3 1 1
1 68 1 1 27 LYS N N -1.536 -2.556 -2.893 1.00 . A A . 27 LYS N 1 1
1 69 1 1 27 LYS NZ N -2.680 3.440 -5.391 1.00 . A A . 27 LYS NZ 1 1
1 70 1 1 27 LYS O O -2.328 -4.240 -4.911 1.00 . A A . 27 LYS O 1 1
1 71 1 1 28 PRO C C -4.170 -4.222 -7.459 1.00 . A A . 28 PRO C 1 1
1 72 1 1 28 PRO CA C -4.858 -4.186 -6.099 1.00 . A A . 28 PRO CA 1 1
1 73 1 1 28 PRO CB C -6.317 -3.748 -6.249 1.00 . A A . 28 PRO CB 1 1
1 74 1 1 28 PRO CD C -5.213 -2.047 -4.984 1.00 . A A . 28 PRO CD 1 1
1 75 1 1 28 PRO CG C -6.299 -2.279 -5.997 1.00 . A A . 28 PRO CG 1 1
1 76 1 1 28 PRO HA H -4.820 -5.169 -5.652 1.00 . A A . 28 PRO HA 1 1
1 77 1 1 28 PRO HB2 H -6.662 -3.974 -7.248 1.00 . A A . 28 PRO HB2 1 1
1 78 1 1 28 PRO HB3 H -6.928 -4.265 -5.525 1.00 . A A . 28 PRO HB3 1 1
1 79 1 1 28 PRO HD2 H -4.724 -1.101 -5.164 1.00 . A A . 28 PRO HD2 1 1
1 80 1 1 28 PRO HD3 H -5.618 -2.079 -3.983 1.00 . A A . 28 PRO HD3 1 1
1 81 1 1 28 PRO HG2 H -6.077 -1.752 -6.913 1.00 . A A . 28 PRO HG2 1 1
1 82 1 1 28 PRO HG3 H -7.253 -1.963 -5.603 1.00 . A A . 28 PRO HG3 1 1
1 83 1 1 28 PRO N N -4.287 -3.169 -5.212 1.00 . A A . 28 PRO N 1 1
1 84 1 1 28 PRO O O -4.359 -5.157 -8.238 1.00 . A A . 28 PRO O 1 1
1 85 1 1 29 LEU C C -1.872 -4.395 -9.278 1.00 . A A . 29 LEU C 1 1
1 86 1 1 29 LEU CA C -2.652 -3.112 -9.006 1.00 . A A . 29 LEU CA 1 1
1 87 1 1 29 LEU CB C -1.700 -1.915 -8.995 1.00 . A A . 29 LEU CB 1 1
1 88 1 1 29 LEU CD1 C 0.633 -2.669 -8.473 1.00 . A A . 29 LEU CD1 1 1
1 89 1 1 29 LEU CD2 C -0.235 -0.535 -7.500 1.00 . A A . 29 LEU CD2 1 1
1 90 1 1 29 LEU CG C -0.594 -1.947 -7.939 1.00 . A A . 29 LEU CG 1 1
1 91 1 1 29 LEU H H -3.259 -2.483 -7.079 1.00 . A A . 29 LEU H 1 1
1 92 1 1 29 LEU HA H -3.381 -2.975 -9.791 1.00 . A A . 29 LEU HA 1 1
1 93 1 1 29 LEU HB2 H -1.229 -1.858 -9.964 1.00 . A A . 29 LEU HB2 1 1
1 94 1 1 29 LEU HB3 H -2.290 -1.025 -8.830 1.00 . A A . 29 LEU HB3 1 1
1 95 1 1 29 LEU HD11 H 1.496 -2.026 -8.386 1.00 . A A . 29 LEU HD11 1 1
1 96 1 1 29 LEU HD12 H 0.478 -2.924 -9.511 1.00 . A A . 29 LEU HD12 1 1
1 97 1 1 29 LEU HD13 H 0.797 -3.572 -7.902 1.00 . A A . 29 LEU HD13 1 1
1 98 1 1 29 LEU HD21 H 0.238 -0.013 -8.318 1.00 . A A . 29 LEU HD21 1 1
1 99 1 1 29 LEU HD22 H 0.443 -0.581 -6.661 1.00 . A A . 29 LEU HD22 1 1
1 100 1 1 29 LEU HD23 H -1.133 -0.010 -7.208 1.00 . A A . 29 LEU HD23 1 1
1 101 1 1 29 LEU HG H -0.948 -2.488 -7.072 1.00 . A A . 29 LEU HG 1 1
1 102 1 1 29 LEU N N -3.370 -3.198 -7.739 1.00 . A A . 29 LEU N 1 1
1 103 1 1 29 LEU O O -1.682 -4.785 -10.430 1.00 . A A . 29 LEU O 1 1
1 104 1 1 30 PHE C C -1.595 -7.466 -8.610 1.00 . A A . 30 PHE C 1 1
1 105 1 1 30 PHE CA C -0.667 -6.287 -8.333 1.00 . A A . 30 PHE CA 1 1
1 106 1 1 30 PHE CB C 0.139 -6.545 -7.059 1.00 . A A . 30 PHE CB 1 1
1 107 1 1 30 PHE CD1 C 0.168 -8.998 -6.530 1.00 . A A . 30 PHE CD1 1 1
1 108 1 1 30 PHE CD2 C 2.104 -8.033 -7.533 1.00 . A A . 30 PHE CD2 1 1
1 109 1 1 30 PHE CE1 C 0.790 -10.232 -6.511 1.00 . A A . 30 PHE CE1 1 1
1 110 1 1 30 PHE CE2 C 2.731 -9.264 -7.517 1.00 . A A . 30 PHE CE2 1 1
1 111 1 1 30 PHE CG C 0.817 -7.885 -7.040 1.00 . A A . 30 PHE CG 1 1
1 112 1 1 30 PHE CZ C 2.072 -10.366 -7.006 1.00 . A A . 30 PHE CZ 1 1
1 113 1 1 30 PHE H H -1.609 -4.686 -7.318 1.00 . A A . 30 PHE H 1 1
1 114 1 1 30 PHE HA H 0.013 -6.177 -9.164 1.00 . A A . 30 PHE HA 1 1
1 115 1 1 30 PHE HB2 H 0.902 -5.787 -6.964 1.00 . A A . 30 PHE HB2 1 1
1 116 1 1 30 PHE HB3 H -0.522 -6.494 -6.207 1.00 . A A . 30 PHE HB3 1 1
1 117 1 1 30 PHE HD1 H -0.836 -8.895 -6.143 1.00 . A A . 30 PHE HD1 1 1
1 118 1 1 30 PHE HD2 H 2.620 -7.171 -7.933 1.00 . A A . 30 PHE HD2 1 1
1 119 1 1 30 PHE HE1 H 0.273 -11.092 -6.111 1.00 . A A . 30 PHE HE1 1 1
1 120 1 1 30 PHE HE2 H 3.733 -9.365 -7.905 1.00 . A A . 30 PHE HE2 1 1
1 121 1 1 30 PHE HZ H 2.560 -11.329 -6.992 1.00 . A A . 30 PHE HZ 1 1
1 122 1 1 30 PHE N N -1.425 -5.047 -8.210 1.00 . A A . 30 PHE N 1 1
1 123 1 1 30 PHE O O -1.229 -8.405 -9.317 1.00 . A A . 30 PHE O 1 1
1 124 1 1 31 TYR C C -4.349 -8.452 -9.643 1.00 . A A . 31 TYR C 1 1
1 125 1 1 31 TYR CA C -3.776 -8.475 -8.229 1.00 . A A . 31 TYR CA 1 1
1 126 1 1 31 TYR CB C -4.906 -8.337 -7.208 1.00 . A A . 31 TYR CB 1 1
1 127 1 1 31 TYR CD1 C -6.148 -10.447 -7.825 1.00 . A A . 31 TYR CD1 1 1
1 128 1 1 31 TYR CD2 C -5.594 -10.098 -5.533 1.00 . A A . 31 TYR CD2 1 1
1 129 1 1 31 TYR CE1 C -6.749 -11.649 -7.501 1.00 . A A . 31 TYR CE1 1 1
1 130 1 1 31 TYR CE2 C -6.191 -11.298 -5.201 1.00 . A A . 31 TYR CE2 1 1
1 131 1 1 31 TYR CG C -5.561 -9.652 -6.848 1.00 . A A . 31 TYR CG 1 1
1 132 1 1 31 TYR CZ C -6.767 -12.070 -6.188 1.00 . A A . 31 TYR CZ 1 1
1 133 1 1 31 TYR H H -3.030 -6.636 -7.494 1.00 . A A . 31 TYR H 1 1
1 134 1 1 31 TYR HA H -3.275 -9.418 -8.072 1.00 . A A . 31 TYR HA 1 1
1 135 1 1 31 TYR HB2 H -4.512 -7.905 -6.301 1.00 . A A . 31 TYR HB2 1 1
1 136 1 1 31 TYR HB3 H -5.668 -7.685 -7.609 1.00 . A A . 31 TYR HB3 1 1
1 137 1 1 31 TYR HD1 H -6.133 -10.114 -8.853 1.00 . A A . 31 TYR HD1 1 1
1 138 1 1 31 TYR HD2 H -5.142 -9.490 -4.762 1.00 . A A . 31 TYR HD2 1 1
1 139 1 1 31 TYR HE1 H -7.200 -12.254 -8.274 1.00 . A A . 31 TYR HE1 1 1
1 140 1 1 31 TYR HE2 H -6.206 -11.628 -4.172 1.00 . A A . 31 TYR HE2 1 1
1 141 1 1 31 TYR HH H -7.009 -13.963 -6.418 1.00 . A A . 31 TYR HH 1 1
1 142 1 1 31 TYR N N -2.797 -7.410 -8.047 1.00 . A A . 31 TYR N 1 1
1 143 1 1 31 TYR O O -4.456 -9.488 -10.300 1.00 . A A . 31 TYR O 1 1
1 144 1 1 31 TYR OH O -7.363 -13.266 -5.861 1.00 . A A . 31 TYR OH 1 1
1 145 1 1 32 THR C C -4.294 -7.564 -12.512 1.00 . A A . 32 THR C 1 1
1 146 1 1 32 THR CA C -5.277 -7.100 -11.442 1.00 . A A . 32 THR CA 1 1
1 147 1 1 32 THR CB C -5.663 -5.635 -11.717 1.00 . A A . 32 THR CB 1 1
1 148 1 1 32 THR CG2 C -4.474 -4.712 -11.499 1.00 . A A . 32 THR CG2 1 1
1 149 1 1 32 THR H H -4.605 -6.472 -9.536 1.00 . A A . 32 THR H 1 1
1 150 1 1 32 THR HA H -6.171 -7.704 -11.503 1.00 . A A . 32 THR HA 1 1
1 151 1 1 32 THR HB H -6.450 -5.352 -11.033 1.00 . A A . 32 THR HB 1 1
1 152 1 1 32 THR HG1 H -6.536 -6.324 -13.346 1.00 . A A . 32 THR HG1 1 1
1 153 1 1 32 THR HG21 H -4.056 -4.888 -10.519 1.00 . A A . 32 THR HG21 1 1
1 154 1 1 32 THR HG22 H -4.798 -3.684 -11.572 1.00 . A A . 32 THR HG22 1 1
1 155 1 1 32 THR HG23 H -3.724 -4.907 -12.251 1.00 . A A . 32 THR HG23 1 1
1 156 1 1 32 THR N N -4.715 -7.261 -10.107 1.00 . A A . 32 THR N 1 1
1 157 1 1 32 THR O O -4.685 -8.192 -13.496 1.00 . A A . 32 THR O 1 1
1 158 1 1 32 THR OG1 O -6.140 -5.497 -13.060 1.00 . A A . 32 THR OG1 1 1
1 159 1 1 33 ILE C C -1.656 -9.122 -13.143 1.00 . A A . 33 ILE C 1 1
1 160 1 1 33 ILE CA C -1.980 -7.637 -13.259 1.00 . A A . 33 ILE CA 1 1
1 161 1 1 33 ILE CB C -0.691 -6.823 -13.044 1.00 . A A . 33 ILE CB 1 1
1 162 1 1 33 ILE CD1 C 1.277 -8.211 -13.868 1.00 . A A . 33 ILE CD1 1 1
1 163 1 1 33 ILE CG1 C 0.304 -7.094 -14.174 1.00 . A A . 33 ILE CG1 1 1
1 164 1 1 33 ILE CG2 C -0.072 -7.157 -11.695 1.00 . A A . 33 ILE CG2 1 1
1 165 1 1 33 ILE H H -2.770 -6.748 -11.509 1.00 . A A . 33 ILE H 1 1
1 166 1 1 33 ILE HA H -2.347 -7.436 -14.256 1.00 . A A . 33 ILE HA 1 1
1 167 1 1 33 ILE HB H -0.949 -5.775 -13.045 1.00 . A A . 33 ILE HB 1 1
1 168 1 1 33 ILE HD11 H 0.768 -8.991 -13.320 1.00 . A A . 33 ILE HD11 1 1
1 169 1 1 33 ILE HD12 H 1.664 -8.616 -14.792 1.00 . A A . 33 ILE HD12 1 1
1 170 1 1 33 ILE HD13 H 2.092 -7.827 -13.274 1.00 . A A . 33 ILE HD13 1 1
1 171 1 1 33 ILE HG12 H -0.239 -7.363 -15.067 1.00 . A A . 33 ILE HG12 1 1
1 172 1 1 33 ILE HG13 H 0.876 -6.197 -14.363 1.00 . A A . 33 ILE HG13 1 1
1 173 1 1 33 ILE HG21 H -0.728 -6.823 -10.905 1.00 . A A . 33 ILE HG21 1 1
1 174 1 1 33 ILE HG22 H 0.067 -8.225 -11.618 1.00 . A A . 33 ILE HG22 1 1
1 175 1 1 33 ILE HG23 H 0.883 -6.662 -11.604 1.00 . A A . 33 ILE HG23 1 1
1 176 1 1 33 ILE N N -3.018 -7.250 -12.312 1.00 . A A . 33 ILE N 1 1
1 177 1 1 33 ILE O O -1.254 -9.758 -14.117 1.00 . A A . 33 ILE O 1 1
1 178 1 1 34 ASN C C -2.355 -11.962 -12.663 1.00 . A A . 34 ASN C 1 1
1 179 1 1 34 ASN CA C -1.562 -11.082 -11.702 1.00 . A A . 34 ASN CA 1 1
1 180 1 1 34 ASN CB C -1.906 -11.447 -10.256 1.00 . A A . 34 ASN CB 1 1
1 181 1 1 34 ASN CG C -0.787 -12.208 -9.571 1.00 . A A . 34 ASN CG 1 1
1 182 1 1 34 ASN H H -2.157 -9.111 -11.208 1.00 . A A . 34 ASN H 1 1
1 183 1 1 34 ASN HA H -0.508 -11.249 -11.865 1.00 . A A . 34 ASN HA 1 1
1 184 1 1 34 ASN HB2 H -2.094 -10.542 -9.698 1.00 . A A . 34 ASN HB2 1 1
1 185 1 1 34 ASN HB3 H -2.793 -12.062 -10.248 1.00 . A A . 34 ASN HB3 1 1
1 186 1 1 34 ASN HD21 H 0.343 -10.571 -9.545 1.00 . A A . 34 ASN HD21 1 1
1 187 1 1 34 ASN HD22 H 1.053 -11.986 -8.852 1.00 . A A . 34 ASN HD22 1 1
1 188 1 1 34 ASN N N -1.835 -9.670 -11.945 1.00 . A A . 34 ASN N 1 1
1 189 1 1 34 ASN ND2 N 0.314 -11.519 -9.295 1.00 . A A . 34 ASN ND2 1 1
1 190 1 1 34 ASN O O -1.944 -13.079 -12.982 1.00 . A A . 34 ASN O 1 1
1 191 1 1 34 ASN OD1 O -0.913 -13.400 -9.292 1.00 . A A . 34 ASN OD1 1 1
1 192 1 1 35 LEU C C -3.982 -11.870 -15.495 1.00 . A A . 35 LEU C 1 1
1 193 1 1 35 LEU CA C -4.343 -12.192 -14.048 1.00 . A A . 35 LEU CA 1 1
1 194 1 1 35 LEU CB C -5.815 -11.863 -13.792 1.00 . A A . 35 LEU CB 1 1
1 195 1 1 35 LEU CD1 C -6.718 -14.124 -13.196 1.00 . A A . 35 LEU CD1 1 1
1 196 1 1 35 LEU CD2 C -5.709 -12.676 -11.424 1.00 . A A . 35 LEU CD2 1 1
1 197 1 1 35 LEU CG C -6.512 -12.696 -12.716 1.00 . A A . 35 LEU CG 1 1
1 198 1 1 35 LEU H H -3.767 -10.558 -12.832 1.00 . A A . 35 LEU H 1 1
1 199 1 1 35 LEU HA H -4.183 -13.246 -13.875 1.00 . A A . 35 LEU HA 1 1
1 200 1 1 35 LEU HB2 H -5.876 -10.826 -13.499 1.00 . A A . 35 LEU HB2 1 1
1 201 1 1 35 LEU HB3 H -6.351 -12.005 -14.720 1.00 . A A . 35 LEU HB3 1 1
1 202 1 1 35 LEU HD11 H -5.983 -14.767 -12.738 1.00 . A A . 35 LEU HD11 1 1
1 203 1 1 35 LEU HD12 H -6.611 -14.161 -14.270 1.00 . A A . 35 LEU HD12 1 1
1 204 1 1 35 LEU HD13 H -7.709 -14.456 -12.922 1.00 . A A . 35 LEU HD13 1 1
1 205 1 1 35 LEU HD21 H -4.873 -13.354 -11.509 1.00 . A A . 35 LEU HD21 1 1
1 206 1 1 35 LEU HD22 H -6.340 -12.985 -10.603 1.00 . A A . 35 LEU HD22 1 1
1 207 1 1 35 LEU HD23 H -5.345 -11.676 -11.241 1.00 . A A . 35 LEU HD23 1 1
1 208 1 1 35 LEU HG H -7.485 -12.269 -12.513 1.00 . A A . 35 LEU HG 1 1
1 209 1 1 35 LEU N N -3.492 -11.453 -13.122 1.00 . A A . 35 LEU N 1 1
1 210 1 1 35 LEU O O -4.317 -12.623 -16.410 1.00 . A A . 35 LEU O 1 1
1 211 1 1 36 ILE C C -1.689 -11.139 -17.514 1.00 . A A . 36 ILE C 1 1
1 212 1 1 36 ILE CA C -2.887 -10.331 -17.027 1.00 . A A . 36 ILE CA 1 1
1 213 1 1 36 ILE CB C -2.530 -8.833 -17.063 1.00 . A A . 36 ILE CB 1 1
1 214 1 1 36 ILE CD1 C -4.927 -8.201 -17.636 1.00 . A A . 36 ILE CD1 1 1
1 215 1 1 36 ILE CG1 C -3.753 -7.986 -16.707 1.00 . A A . 36 ILE CG1 1 1
1 216 1 1 36 ILE CG2 C -1.993 -8.449 -18.433 1.00 . A A . 36 ILE CG2 1 1
1 217 1 1 36 ILE H H -3.059 -10.192 -14.923 1.00 . A A . 36 ILE H 1 1
1 218 1 1 36 ILE HA H -3.717 -10.499 -17.698 1.00 . A A . 36 ILE HA 1 1
1 219 1 1 36 ILE HB H -1.753 -8.654 -16.335 1.00 . A A . 36 ILE HB 1 1
1 220 1 1 36 ILE HD11 H -4.642 -8.883 -18.425 1.00 . A A . 36 ILE HD11 1 1
1 221 1 1 36 ILE HD12 H -5.754 -8.619 -17.082 1.00 . A A . 36 ILE HD12 1 1
1 222 1 1 36 ILE HD13 H -5.223 -7.256 -18.068 1.00 . A A . 36 ILE HD13 1 1
1 223 1 1 36 ILE HG12 H -4.074 -8.231 -15.707 1.00 . A A . 36 ILE HG12 1 1
1 224 1 1 36 ILE HG13 H -3.483 -6.941 -16.748 1.00 . A A . 36 ILE HG13 1 1
1 225 1 1 36 ILE HG21 H -2.724 -8.698 -19.189 1.00 . A A . 36 ILE HG21 1 1
1 226 1 1 36 ILE HG22 H -1.798 -7.387 -18.458 1.00 . A A . 36 ILE HG22 1 1
1 227 1 1 36 ILE HG23 H -1.078 -8.988 -18.626 1.00 . A A . 36 ILE HG23 1 1
1 228 1 1 36 ILE N N -3.296 -10.750 -15.693 1.00 . A A . 36 ILE N 1 1
1 229 1 1 36 ILE O O -1.570 -11.438 -18.703 1.00 . A A . 36 ILE O 1 1
1 230 1 1 37 ILE C C 0.009 -13.568 -17.626 1.00 . A A . 37 ILE C 1 1
1 231 1 1 37 ILE CA C 0.383 -12.269 -16.922 1.00 . A A . 37 ILE CA 1 1
1 232 1 1 37 ILE CB C 1.212 -12.599 -15.666 1.00 . A A . 37 ILE CB 1 1
1 233 1 1 37 ILE CD1 C 2.916 -11.622 -14.048 1.00 . A A . 37 ILE CD1 1 1
1 234 1 1 37 ILE CG1 C 2.209 -11.475 -15.377 1.00 . A A . 37 ILE CG1 1 1
1 235 1 1 37 ILE CG2 C 1.936 -13.925 -15.843 1.00 . A A . 37 ILE CG2 1 1
1 236 1 1 37 ILE H H -0.954 -11.224 -15.657 1.00 . A A . 37 ILE H 1 1
1 237 1 1 37 ILE HA H 0.994 -11.674 -17.586 1.00 . A A . 37 ILE HA 1 1
1 238 1 1 37 ILE HB H 0.535 -12.694 -14.830 1.00 . A A . 37 ILE HB 1 1
1 239 1 1 37 ILE HD11 H 2.689 -12.590 -13.625 1.00 . A A . 37 ILE HD11 1 1
1 240 1 1 37 ILE HD12 H 3.983 -11.536 -14.195 1.00 . A A . 37 ILE HD12 1 1
1 241 1 1 37 ILE HD13 H 2.582 -10.848 -13.374 1.00 . A A . 37 ILE HD13 1 1
1 242 1 1 37 ILE HG12 H 2.960 -11.460 -16.151 1.00 . A A . 37 ILE HG12 1 1
1 243 1 1 37 ILE HG13 H 1.684 -10.531 -15.372 1.00 . A A . 37 ILE HG13 1 1
1 244 1 1 37 ILE HG21 H 1.241 -14.738 -15.693 1.00 . A A . 37 ILE HG21 1 1
1 245 1 1 37 ILE HG22 H 2.344 -13.981 -16.841 1.00 . A A . 37 ILE HG22 1 1
1 246 1 1 37 ILE HG23 H 2.736 -13.998 -15.122 1.00 . A A . 37 ILE HG23 1 1
1 247 1 1 37 ILE N N -0.804 -11.492 -16.587 1.00 . A A . 37 ILE N 1 1
1 248 1 1 37 ILE O O 0.448 -13.847 -18.743 1.00 . A A . 37 ILE O 1 1
1 249 1 1 38 PRO C C -2.230 -15.492 -18.683 1.00 . A A . 38 PRO C 1 1
1 250 1 1 38 PRO CA C -1.276 -15.667 -17.507 1.00 . A A . 38 PRO CA 1 1
1 251 1 1 38 PRO CB C -1.999 -16.318 -16.325 1.00 . A A . 38 PRO CB 1 1
1 252 1 1 38 PRO CD C -1.385 -14.116 -15.627 1.00 . A A . 38 PRO CD 1 1
1 253 1 1 38 PRO CG C -2.439 -15.177 -15.474 1.00 . A A . 38 PRO CG 1 1
1 254 1 1 38 PRO HA H -0.444 -16.286 -17.808 1.00 . A A . 38 PRO HA 1 1
1 255 1 1 38 PRO HB2 H -2.841 -16.891 -16.686 1.00 . A A . 38 PRO HB2 1 1
1 256 1 1 38 PRO HB3 H -1.317 -16.966 -15.794 1.00 . A A . 38 PRO HB3 1 1
1 257 1 1 38 PRO HD2 H -1.831 -13.133 -15.587 1.00 . A A . 38 PRO HD2 1 1
1 258 1 1 38 PRO HD3 H -0.629 -14.221 -14.863 1.00 . A A . 38 PRO HD3 1 1
1 259 1 1 38 PRO HG2 H -3.394 -14.810 -15.818 1.00 . A A . 38 PRO HG2 1 1
1 260 1 1 38 PRO HG3 H -2.505 -15.493 -14.443 1.00 . A A . 38 PRO HG3 1 1
1 261 1 1 38 PRO N N -0.823 -14.384 -16.962 1.00 . A A . 38 PRO N 1 1
1 262 1 1 38 PRO O O -2.413 -16.407 -19.487 1.00 . A A . 38 PRO O 1 1
1 263 1 1 39 CYS C C -3.029 -13.756 -21.164 1.00 . A A . 39 CYS C 1 1
1 264 1 1 39 CYS CA C -3.771 -14.019 -19.858 1.00 . A A . 39 CYS CA 1 1
1 265 1 1 39 CYS CB C -4.636 -12.811 -19.496 1.00 . A A . 39 CYS CB 1 1
1 266 1 1 39 CYS H H -2.649 -13.624 -18.107 1.00 . A A . 39 CYS H 1 1
1 267 1 1 39 CYS HA H -4.408 -14.881 -19.988 1.00 . A A . 39 CYS HA 1 1
1 268 1 1 39 CYS HB2 H -5.107 -12.989 -18.540 1.00 . A A . 39 CYS HB2 1 1
1 269 1 1 39 CYS HB3 H -4.007 -11.937 -19.422 1.00 . A A . 39 CYS HB3 1 1
1 270 1 1 39 CYS HG H -5.478 -12.735 -21.901 1.00 . A A . 39 CYS HG 1 1
1 271 1 1 39 CYS N N -2.835 -14.314 -18.779 1.00 . A A . 39 CYS N 1 1
1 272 1 1 39 CYS O O -3.416 -14.254 -22.222 1.00 . A A . 39 CYS O 1 1
1 273 1 1 39 CYS SG S -5.943 -12.453 -20.693 1.00 . A A . 39 CYS SG 1 1
1 274 1 1 40 VAL C C -0.179 -13.752 -22.587 1.00 . A A . 40 VAL C 1 1
1 275 1 1 40 VAL CA C -1.165 -12.637 -22.259 1.00 . A A . 40 VAL CA 1 1
1 276 1 1 40 VAL CB C -0.388 -11.322 -22.059 1.00 . A A . 40 VAL CB 1 1
1 277 1 1 40 VAL CG1 C 0.693 -11.497 -21.004 1.00 . A A . 40 VAL CG1 1 1
1 278 1 1 40 VAL CG2 C 0.211 -10.852 -23.376 1.00 . A A . 40 VAL CG2 1 1
1 279 1 1 40 VAL H H -1.703 -12.601 -20.213 1.00 . A A . 40 VAL H 1 1
1 280 1 1 40 VAL HA H -1.839 -12.508 -23.094 1.00 . A A . 40 VAL HA 1 1
1 281 1 1 40 VAL HB H -1.080 -10.568 -21.713 1.00 . A A . 40 VAL HB 1 1
1 282 1 1 40 VAL HG11 H 1.210 -10.559 -20.860 1.00 . A A . 40 VAL HG11 1 1
1 283 1 1 40 VAL HG12 H 0.242 -11.807 -20.073 1.00 . A A . 40 VAL HG12 1 1
1 284 1 1 40 VAL HG13 H 1.397 -12.248 -21.331 1.00 . A A . 40 VAL HG13 1 1
1 285 1 1 40 VAL HG21 H 0.897 -11.599 -23.747 1.00 . A A . 40 VAL HG21 1 1
1 286 1 1 40 VAL HG22 H -0.579 -10.699 -24.096 1.00 . A A . 40 VAL HG22 1 1
1 287 1 1 40 VAL HG23 H 0.741 -9.923 -23.220 1.00 . A A . 40 VAL HG23 1 1
1 288 1 1 40 VAL N N -1.962 -12.968 -21.084 1.00 . A A . 40 VAL N 1 1
1 289 1 1 40 VAL O O 0.189 -13.950 -23.746 1.00 . A A . 40 VAL O 1 1
1 290 1 1 41 LEU C C 0.719 -16.528 -22.835 1.00 . A A . 41 LEU C 1 1
1 291 1 1 41 LEU CA C 1.189 -15.578 -21.738 1.00 . A A . 41 LEU CA 1 1
1 292 1 1 41 LEU CB C 1.365 -16.343 -20.425 1.00 . A A . 41 LEU CB 1 1
1 293 1 1 41 LEU CD1 C 2.638 -16.768 -18.308 1.00 . A A . 41 LEU CD1 1 1
1 294 1 1 41 LEU CD2 C 3.862 -16.557 -20.479 1.00 . A A . 41 LEU CD2 1 1
1 295 1 1 41 LEU CG C 2.666 -16.084 -19.666 1.00 . A A . 41 LEU CG 1 1
1 296 1 1 41 LEU H H -0.084 -14.275 -20.660 1.00 . A A . 41 LEU H 1 1
1 297 1 1 41 LEU HA H 2.139 -15.154 -22.028 1.00 . A A . 41 LEU HA 1 1
1 298 1 1 41 LEU HB2 H 0.545 -16.078 -19.776 1.00 . A A . 41 LEU HB2 1 1
1 299 1 1 41 LEU HB3 H 1.317 -17.399 -20.650 1.00 . A A . 41 LEU HB3 1 1
1 300 1 1 41 LEU HD11 H 3.028 -17.770 -18.402 1.00 . A A . 41 LEU HD11 1 1
1 301 1 1 41 LEU HD12 H 1.621 -16.811 -17.948 1.00 . A A . 41 LEU HD12 1 1
1 302 1 1 41 LEU HD13 H 3.244 -16.209 -17.611 1.00 . A A . 41 LEU HD13 1 1
1 303 1 1 41 LEU HD21 H 3.831 -16.107 -21.460 1.00 . A A . 41 LEU HD21 1 1
1 304 1 1 41 LEU HD22 H 3.828 -17.632 -20.575 1.00 . A A . 41 LEU HD22 1 1
1 305 1 1 41 LEU HD23 H 4.775 -16.269 -19.979 1.00 . A A . 41 LEU HD23 1 1
1 306 1 1 41 LEU HG H 2.773 -15.020 -19.501 1.00 . A A . 41 LEU HG 1 1
1 307 1 1 41 LEU N N 0.245 -14.480 -21.560 1.00 . A A . 41 LEU N 1 1
1 308 1 1 41 LEU O O 1.530 -17.099 -23.564 1.00 . A A . 41 LEU O 1 1
1 309 1 1 42 ILE C C -0.763 -17.136 -25.360 1.00 . A A . 42 ILE C 1 1
1 310 1 1 42 ILE CA C -1.173 -17.568 -23.957 1.00 . A A . 42 ILE CA 1 1
1 311 1 1 42 ILE CB C -2.710 -17.593 -23.868 1.00 . A A . 42 ILE CB 1 1
1 312 1 1 42 ILE CD1 C -2.861 -20.099 -24.285 1.00 . A A . 42 ILE CD1 1 1
1 313 1 1 42 ILE CG1 C -3.275 -18.717 -24.739 1.00 . A A . 42 ILE CG1 1 1
1 314 1 1 42 ILE CG2 C -3.287 -16.249 -24.288 1.00 . A A . 42 ILE CG2 1 1
1 315 1 1 42 ILE H H -1.190 -16.208 -22.336 1.00 . A A . 42 ILE H 1 1
1 316 1 1 42 ILE HA H -0.806 -18.568 -23.778 1.00 . A A . 42 ILE HA 1 1
1 317 1 1 42 ILE HB H -2.987 -17.771 -22.840 1.00 . A A . 42 ILE HB 1 1
1 318 1 1 42 ILE HD11 H -1.852 -20.300 -24.616 1.00 . A A . 42 ILE HD11 1 1
1 319 1 1 42 ILE HD12 H -2.902 -20.152 -23.207 1.00 . A A . 42 ILE HD12 1 1
1 320 1 1 42 ILE HD13 H -3.531 -20.833 -24.707 1.00 . A A . 42 ILE HD13 1 1
1 321 1 1 42 ILE HG12 H -4.352 -18.672 -24.721 1.00 . A A . 42 ILE HG12 1 1
1 322 1 1 42 ILE HG13 H -2.930 -18.584 -25.754 1.00 . A A . 42 ILE HG13 1 1
1 323 1 1 42 ILE HG21 H -2.581 -15.466 -24.055 1.00 . A A . 42 ILE HG21 1 1
1 324 1 1 42 ILE HG22 H -3.477 -16.257 -25.351 1.00 . A A . 42 ILE HG22 1 1
1 325 1 1 42 ILE HG23 H -4.210 -16.072 -23.758 1.00 . A A . 42 ILE HG23 1 1
1 326 1 1 42 ILE N N -0.595 -16.690 -22.946 1.00 . A A . 42 ILE N 1 1
1 327 1 1 42 ILE O O -0.568 -17.968 -26.247 1.00 . A A . 42 ILE O 1 1
1 328 1 1 43 THR C C 1.178 -15.692 -27.216 1.00 . A A . 43 THR C 1 1
1 329 1 1 43 THR CA C -0.244 -15.283 -26.851 1.00 . A A . 43 THR CA 1 1
1 330 1 1 43 THR CB C -0.345 -13.746 -26.868 1.00 . A A . 43 THR CB 1 1
1 331 1 1 43 THR CG2 C -1.644 -13.282 -26.227 1.00 . A A . 43 THR CG2 1 1
1 332 1 1 43 THR H H -0.801 -15.214 -24.810 1.00 . A A . 43 THR H 1 1
1 333 1 1 43 THR HA H -0.923 -15.676 -27.595 1.00 . A A . 43 THR HA 1 1
1 334 1 1 43 THR HB H -0.328 -13.411 -27.895 1.00 . A A . 43 THR HB 1 1
1 335 1 1 43 THR HG1 H 1.138 -12.458 -26.692 1.00 . A A . 43 THR HG1 1 1
1 336 1 1 43 THR HG21 H -1.449 -12.953 -25.217 1.00 . A A . 43 THR HG21 1 1
1 337 1 1 43 THR HG22 H -2.349 -14.100 -26.208 1.00 . A A . 43 THR HG22 1 1
1 338 1 1 43 THR HG23 H -2.056 -12.464 -26.799 1.00 . A A . 43 THR HG23 1 1
1 339 1 1 43 THR N N -0.632 -15.827 -25.556 1.00 . A A . 43 THR N 1 1
1 340 1 1 43 THR O O 1.463 -16.027 -28.365 1.00 . A A . 43 THR O 1 1
1 341 1 1 43 THR OG1 O 0.768 -13.175 -26.171 1.00 . A A . 43 THR OG1 1 1
1 342 1 1 44 SER C C 3.570 -17.403 -27.098 1.00 . A A . 44 SER C 1 1
1 343 1 1 44 SER CA C 3.464 -16.027 -26.447 1.00 . A A . 44 SER CA 1 1
1 344 1 1 44 SER CB C 4.228 -16.018 -25.122 1.00 . A A . 44 SER CB 1 1
1 345 1 1 44 SER H H 1.781 -15.387 -25.333 1.00 . A A . 44 SER H 1 1
1 346 1 1 44 SER HA H 3.898 -15.294 -27.109 1.00 . A A . 44 SER HA 1 1
1 347 1 1 44 SER HB2 H 4.249 -17.017 -24.714 1.00 . A A . 44 SER HB2 1 1
1 348 1 1 44 SER HB3 H 5.239 -15.678 -25.296 1.00 . A A . 44 SER HB3 1 1
1 349 1 1 44 SER HG H 4.284 -14.644 -23.726 1.00 . A A . 44 SER HG 1 1
1 350 1 1 44 SER N N 2.069 -15.663 -26.229 1.00 . A A . 44 SER N 1 1
1 351 1 1 44 SER O O 4.357 -17.605 -28.024 1.00 . A A . 44 SER O 1 1
1 352 1 1 44 SER OG O 3.611 -15.154 -24.183 1.00 . A A . 44 SER OG 1 1
1 353 1 1 45 LEU C C 2.032 -19.767 -28.473 1.00 . A A . 45 LEU C 1 1
1 354 1 1 45 LEU CA C 2.776 -19.703 -27.142 1.00 . A A . 45 LEU CA 1 1
1 355 1 1 45 LEU CB C 2.136 -20.667 -26.141 1.00 . A A . 45 LEU CB 1 1
1 356 1 1 45 LEU CD1 C 3.382 -22.842 -26.131 1.00 . A A . 45 LEU CD1 1 1
1 357 1 1 45 LEU CD2 C 0.887 -22.833 -25.956 1.00 . A A . 45 LEU CD2 1 1
1 358 1 1 45 LEU CG C 2.102 -22.139 -26.554 1.00 . A A . 45 LEU CG 1 1
1 359 1 1 45 LEU H H 2.167 -18.124 -25.871 1.00 . A A . 45 LEU H 1 1
1 360 1 1 45 LEU HA H 3.803 -19.994 -27.303 1.00 . A A . 45 LEU HA 1 1
1 361 1 1 45 LEU HB2 H 2.688 -20.597 -25.216 1.00 . A A . 45 LEU HB2 1 1
1 362 1 1 45 LEU HB3 H 1.118 -20.345 -25.977 1.00 . A A . 45 LEU HB3 1 1
1 363 1 1 45 LEU HD11 H 3.290 -23.172 -25.108 1.00 . A A . 45 LEU HD11 1 1
1 364 1 1 45 LEU HD12 H 4.213 -22.158 -26.215 1.00 . A A . 45 LEU HD12 1 1
1 365 1 1 45 LEU HD13 H 3.553 -23.695 -26.772 1.00 . A A . 45 LEU HD13 1 1
1 366 1 1 45 LEU HD21 H 0.048 -22.732 -26.627 1.00 . A A . 45 LEU HD21 1 1
1 367 1 1 45 LEU HD22 H 0.646 -22.379 -25.006 1.00 . A A . 45 LEU HD22 1 1
1 368 1 1 45 LEU HD23 H 1.107 -23.880 -25.808 1.00 . A A . 45 LEU HD23 1 1
1 369 1 1 45 LEU HG H 2.027 -22.202 -27.631 1.00 . A A . 45 LEU HG 1 1
1 370 1 1 45 LEU N N 2.773 -18.346 -26.609 1.00 . A A . 45 LEU N 1 1
1 371 1 1 45 LEU O O 2.452 -20.464 -29.396 1.00 . A A . 45 LEU O 1 1
1 372 1 1 46 ALA C C 0.962 -18.543 -30.974 1.00 . A A . 46 ALA C 1 1
1 373 1 1 46 ALA CA C 0.129 -19.003 -29.782 1.00 . A A . 46 ALA CA 1 1
1 374 1 1 46 ALA CB C -1.079 -18.097 -29.599 1.00 . A A . 46 ALA CB 1 1
1 375 1 1 46 ALA H H 0.645 -18.498 -27.793 1.00 . A A . 46 ALA H 1 1
1 376 1 1 46 ALA HA H -0.229 -20.005 -29.972 1.00 . A A . 46 ALA HA 1 1
1 377 1 1 46 ALA HB1 H -0.871 -17.373 -28.824 1.00 . A A . 46 ALA HB1 1 1
1 378 1 1 46 ALA HB2 H -1.288 -17.584 -30.526 1.00 . A A . 46 ALA HB2 1 1
1 379 1 1 46 ALA HB3 H -1.935 -18.691 -29.316 1.00 . A A . 46 ALA HB3 1 1
1 380 1 1 46 ALA N N 0.928 -19.033 -28.564 1.00 . A A . 46 ALA N 1 1
1 381 1 1 46 ALA O O 0.783 -19.027 -32.092 1.00 . A A . 46 ALA O 1 1
1 382 1 1 47 ILE C C 3.663 -18.162 -32.319 1.00 . A A . 47 ILE C 1 1
1 383 1 1 47 ILE CA C 2.732 -17.081 -31.781 1.00 . A A . 47 ILE CA 1 1
1 384 1 1 47 ILE CB C 3.576 -15.895 -31.279 1.00 . A A . 47 ILE CB 1 1
1 385 1 1 47 ILE CD1 C 1.481 -14.449 -31.228 1.00 . A A . 47 ILE CD1 1 1
1 386 1 1 47 ILE CG1 C 2.921 -14.571 -31.677 1.00 . A A . 47 ILE CG1 1 1
1 387 1 1 47 ILE CG2 C 4.990 -15.980 -31.833 1.00 . A A . 47 ILE CG2 1 1
1 388 1 1 47 ILE H H 1.966 -17.260 -29.816 1.00 . A A . 47 ILE H 1 1
1 389 1 1 47 ILE HA H 2.099 -16.733 -32.585 1.00 . A A . 47 ILE HA 1 1
1 390 1 1 47 ILE HB H 3.632 -15.952 -30.203 1.00 . A A . 47 ILE HB 1 1
1 391 1 1 47 ILE HD11 H 1.106 -13.469 -31.484 1.00 . A A . 47 ILE HD11 1 1
1 392 1 1 47 ILE HD12 H 0.885 -15.202 -31.722 1.00 . A A . 47 ILE HD12 1 1
1 393 1 1 47 ILE HD13 H 1.424 -14.588 -30.159 1.00 . A A . 47 ILE HD13 1 1
1 394 1 1 47 ILE HG12 H 3.474 -13.756 -31.237 1.00 . A A . 47 ILE HG12 1 1
1 395 1 1 47 ILE HG13 H 2.943 -14.476 -32.753 1.00 . A A . 47 ILE HG13 1 1
1 396 1 1 47 ILE HG21 H 5.511 -16.802 -31.365 1.00 . A A . 47 ILE HG21 1 1
1 397 1 1 47 ILE HG22 H 4.950 -16.141 -32.900 1.00 . A A . 47 ILE HG22 1 1
1 398 1 1 47 ILE HG23 H 5.514 -15.058 -31.627 1.00 . A A . 47 ILE HG23 1 1
1 399 1 1 47 ILE N N 1.871 -17.606 -30.727 1.00 . A A . 47 ILE N 1 1
1 400 1 1 47 ILE O O 4.015 -18.162 -33.499 1.00 . A A . 47 ILE O 1 1
1 401 1 1 48 LEU C C 4.374 -20.951 -33.014 1.00 . A A . 48 LEU C 1 1
1 402 1 1 48 LEU CA C 4.948 -20.172 -31.834 1.00 . A A . 48 LEU CA 1 1
1 403 1 1 48 LEU CB C 5.179 -21.114 -30.651 1.00 . A A . 48 LEU CB 1 1
1 404 1 1 48 LEU CD1 C 6.808 -21.632 -28.818 1.00 . A A . 48 LEU CD1 1 1
1 405 1 1 48 LEU CD2 C 7.115 -22.646 -31.083 1.00 . A A . 48 LEU CD2 1 1
1 406 1 1 48 LEU CG C 6.638 -21.423 -30.314 1.00 . A A . 48 LEU CG 1 1
1 407 1 1 48 LEU H H 3.744 -19.030 -30.520 1.00 . A A . 48 LEU H 1 1
1 408 1 1 48 LEU HA H 5.892 -19.739 -32.129 1.00 . A A . 48 LEU HA 1 1
1 409 1 1 48 LEU HB2 H 4.727 -20.666 -29.779 1.00 . A A . 48 LEU HB2 1 1
1 410 1 1 48 LEU HB3 H 4.684 -22.049 -30.872 1.00 . A A . 48 LEU HB3 1 1
1 411 1 1 48 LEU HD11 H 5.843 -21.590 -28.337 1.00 . A A . 48 LEU HD11 1 1
1 412 1 1 48 LEU HD12 H 7.445 -20.858 -28.416 1.00 . A A . 48 LEU HD12 1 1
1 413 1 1 48 LEU HD13 H 7.259 -22.597 -28.638 1.00 . A A . 48 LEU HD13 1 1
1 414 1 1 48 LEU HD21 H 7.453 -22.346 -32.064 1.00 . A A . 48 LEU HD21 1 1
1 415 1 1 48 LEU HD22 H 6.301 -23.349 -31.182 1.00 . A A . 48 LEU HD22 1 1
1 416 1 1 48 LEU HD23 H 7.930 -23.113 -30.548 1.00 . A A . 48 LEU HD23 1 1
1 417 1 1 48 LEU HG H 7.254 -20.583 -30.605 1.00 . A A . 48 LEU HG 1 1
1 418 1 1 48 LEU N N 4.058 -19.083 -31.447 1.00 . A A . 48 LEU N 1 1
1 419 1 1 48 LEU O O 5.114 -21.443 -33.865 1.00 . A A . 48 LEU O 1 1
1 420 1 1 49 VAL C C 1.797 -20.804 -35.160 1.00 . A A . 49 VAL C 1 1
1 421 1 1 49 VAL CA C 2.375 -21.773 -34.134 1.00 . A A . 49 VAL CA 1 1
1 422 1 1 49 VAL CB C 1.244 -22.666 -33.592 1.00 . A A . 49 VAL CB 1 1
1 423 1 1 49 VAL CG1 C 1.812 -23.785 -32.733 1.00 . A A . 49 VAL CG1 1 1
1 424 1 1 49 VAL CG2 C 0.241 -21.835 -32.806 1.00 . A A . 49 VAL CG2 1 1
1 425 1 1 49 VAL H H 2.513 -20.643 -32.350 1.00 . A A . 49 VAL H 1 1
1 426 1 1 49 VAL HA H 3.103 -22.405 -34.621 1.00 . A A . 49 VAL HA 1 1
1 427 1 1 49 VAL HB H 0.730 -23.111 -34.432 1.00 . A A . 49 VAL HB 1 1
1 428 1 1 49 VAL HG11 H 1.332 -24.717 -32.994 1.00 . A A . 49 VAL HG11 1 1
1 429 1 1 49 VAL HG12 H 2.875 -23.866 -32.904 1.00 . A A . 49 VAL HG12 1 1
1 430 1 1 49 VAL HG13 H 1.629 -23.567 -31.691 1.00 . A A . 49 VAL HG13 1 1
1 431 1 1 49 VAL HG21 H 0.749 -21.320 -32.005 1.00 . A A . 49 VAL HG21 1 1
1 432 1 1 49 VAL HG22 H -0.222 -21.114 -33.462 1.00 . A A . 49 VAL HG22 1 1
1 433 1 1 49 VAL HG23 H -0.518 -22.484 -32.392 1.00 . A A . 49 VAL HG23 1 1
1 434 1 1 49 VAL N N 3.049 -21.057 -33.058 1.00 . A A . 49 VAL N 1 1
1 435 1 1 49 VAL O O 1.804 -21.077 -36.361 1.00 . A A . 49 VAL O 1 1
1 436 1 1 50 PHE C C 1.794 -17.953 -36.365 1.00 . A A . 50 PHE C 1 1
1 437 1 1 50 PHE CA C 0.713 -18.661 -35.554 1.00 . A A . 50 PHE CA 1 1
1 438 1 1 50 PHE CB C -0.076 -17.639 -34.733 1.00 . A A . 50 PHE CB 1 1
1 439 1 1 50 PHE CD1 C -1.181 -16.517 -36.687 1.00 . A A . 50 PHE CD1 1 1
1 440 1 1 50 PHE CD2 C -2.545 -17.211 -34.859 1.00 . A A . 50 PHE CD2 1 1
1 441 1 1 50 PHE CE1 C -2.298 -16.031 -37.340 1.00 . A A . 50 PHE CE1 1 1
1 442 1 1 50 PHE CE2 C -3.666 -16.727 -35.507 1.00 . A A . 50 PHE CE2 1 1
1 443 1 1 50 PHE CG C -1.292 -17.112 -35.440 1.00 . A A . 50 PHE CG 1 1
1 444 1 1 50 PHE CZ C -3.542 -16.137 -36.749 1.00 . A A . 50 PHE CZ 1 1
1 445 1 1 50 PHE H H 1.319 -19.511 -33.712 1.00 . A A . 50 PHE H 1 1
1 446 1 1 50 PHE HA H 0.040 -19.161 -36.233 1.00 . A A . 50 PHE HA 1 1
1 447 1 1 50 PHE HB2 H -0.402 -18.101 -33.814 1.00 . A A . 50 PHE HB2 1 1
1 448 1 1 50 PHE HB3 H 0.565 -16.801 -34.503 1.00 . A A . 50 PHE HB3 1 1
1 449 1 1 50 PHE HD1 H -0.209 -16.434 -37.151 1.00 . A A . 50 PHE HD1 1 1
1 450 1 1 50 PHE HD2 H -2.643 -17.673 -33.886 1.00 . A A . 50 PHE HD2 1 1
1 451 1 1 50 PHE HE1 H -2.198 -15.570 -38.311 1.00 . A A . 50 PHE HE1 1 1
1 452 1 1 50 PHE HE2 H -4.637 -16.811 -35.042 1.00 . A A . 50 PHE HE2 1 1
1 453 1 1 50 PHE HZ H -4.416 -15.757 -37.257 1.00 . A A . 50 PHE HZ 1 1
1 454 1 1 50 PHE N N 1.296 -19.671 -34.679 1.00 . A A . 50 PHE N 1 1
1 455 1 1 50 PHE O O 1.836 -18.060 -37.591 1.00 . A A . 50 PHE O 1 1
1 456 1 1 51 TYR C C 4.787 -17.464 -36.894 1.00 . A A . 51 TYR C 1 1
1 457 1 1 51 TYR CA C 3.748 -16.503 -36.326 1.00 . A A . 51 TYR CA 1 1
1 458 1 1 51 TYR CB C 4.412 -15.540 -35.341 1.00 . A A . 51 TYR CB 1 1
1 459 1 1 51 TYR CD1 C 4.881 -13.862 -37.169 1.00 . A A . 51 TYR CD1 1 1
1 460 1 1 51 TYR CD2 C 4.238 -13.040 -35.026 1.00 . A A . 51 TYR CD2 1 1
1 461 1 1 51 TYR CE1 C 4.974 -12.567 -37.643 1.00 . A A . 51 TYR CE1 1 1
1 462 1 1 51 TYR CE2 C 4.328 -11.743 -35.491 1.00 . A A . 51 TYR CE2 1 1
1 463 1 1 51 TYR CG C 4.512 -14.121 -35.855 1.00 . A A . 51 TYR CG 1 1
1 464 1 1 51 TYR CZ C 4.696 -11.511 -36.800 1.00 . A A . 51 TYR CZ 1 1
1 465 1 1 51 TYR H H 2.582 -17.184 -34.697 1.00 . A A . 51 TYR H 1 1
1 466 1 1 51 TYR HA H 3.319 -15.933 -37.138 1.00 . A A . 51 TYR HA 1 1
1 467 1 1 51 TYR HB2 H 3.841 -15.521 -34.426 1.00 . A A . 51 TYR HB2 1 1
1 468 1 1 51 TYR HB3 H 5.412 -15.887 -35.128 1.00 . A A . 51 TYR HB3 1 1
1 469 1 1 51 TYR HD1 H 5.098 -14.691 -37.826 1.00 . A A . 51 TYR HD1 1 1
1 470 1 1 51 TYR HD2 H 3.950 -13.225 -34.001 1.00 . A A . 51 TYR HD2 1 1
1 471 1 1 51 TYR HE1 H 5.263 -12.386 -38.668 1.00 . A A . 51 TYR HE1 1 1
1 472 1 1 51 TYR HE2 H 4.111 -10.915 -34.832 1.00 . A A . 51 TYR HE2 1 1
1 473 1 1 51 TYR HH H 4.716 -9.608 -36.531 1.00 . A A . 51 TYR HH 1 1
1 474 1 1 51 TYR N N 2.667 -17.231 -35.672 1.00 . A A . 51 TYR N 1 1
1 475 1 1 51 TYR O O 5.017 -17.505 -38.104 1.00 . A A . 51 TYR O 1 1
1 476 1 1 51 TYR OH O 4.788 -10.220 -37.267 1.00 . A A . 51 TYR OH 1 1
1 477 1 1 52 LEU C C 5.814 -20.306 -37.278 1.00 . A A . 52 LEU C 1 1
1 478 1 1 52 LEU CA C 6.427 -19.201 -36.424 1.00 . A A . 52 LEU CA 1 1
1 479 1 1 52 LEU CB C 7.110 -19.807 -35.197 1.00 . A A . 52 LEU CB 1 1
1 480 1 1 52 LEU CD1 C 8.524 -18.180 -33.919 1.00 . A A . 52 LEU CD1 1 1
1 481 1 1 52 LEU CD2 C 9.392 -20.476 -34.403 1.00 . A A . 52 LEU CD2 1 1
1 482 1 1 52 LEU CG C 8.534 -19.328 -34.916 1.00 . A A . 52 LEU CG 1 1
1 483 1 1 52 LEU H H 5.186 -18.159 -35.063 1.00 . A A . 52 LEU H 1 1
1 484 1 1 52 LEU HA H 7.164 -18.674 -37.013 1.00 . A A . 52 LEU HA 1 1
1 485 1 1 52 LEU HB2 H 6.506 -19.573 -34.334 1.00 . A A . 52 LEU HB2 1 1
1 486 1 1 52 LEU HB3 H 7.141 -20.879 -35.333 1.00 . A A . 52 LEU HB3 1 1
1 487 1 1 52 LEU HD11 H 9.535 -17.967 -33.605 1.00 . A A . 52 LEU HD11 1 1
1 488 1 1 52 LEU HD12 H 7.932 -18.456 -33.059 1.00 . A A . 52 LEU HD12 1 1
1 489 1 1 52 LEU HD13 H 8.098 -17.303 -34.383 1.00 . A A . 52 LEU HD13 1 1
1 490 1 1 52 LEU HD21 H 9.132 -20.688 -33.377 1.00 . A A . 52 LEU HD21 1 1
1 491 1 1 52 LEU HD22 H 10.434 -20.200 -34.462 1.00 . A A . 52 LEU HD22 1 1
1 492 1 1 52 LEU HD23 H 9.217 -21.354 -35.009 1.00 . A A . 52 LEU HD23 1 1
1 493 1 1 52 LEU HG H 8.974 -18.967 -35.836 1.00 . A A . 52 LEU HG 1 1
1 494 1 1 52 LEU N N 5.412 -18.237 -36.013 1.00 . A A . 52 LEU N 1 1
1 495 1 1 52 LEU O O 4.605 -20.537 -37.265 1.00 . A A . 52 LEU O 1 1
1 496 1 1 53 PRO C C 5.775 -23.326 -38.122 1.00 . A A . 53 PRO C 1 1
1 497 1 1 53 PRO CA C 6.233 -22.104 -38.910 1.00 . A A . 53 PRO CA 1 1
1 498 1 1 53 PRO CB C 7.489 -22.431 -39.722 1.00 . A A . 53 PRO CB 1 1
1 499 1 1 53 PRO CD C 8.122 -20.789 -38.104 1.00 . A A . 53 PRO CD 1 1
1 500 1 1 53 PRO CG C 8.622 -21.988 -38.861 1.00 . A A . 53 PRO CG 1 1
1 501 1 1 53 PRO HA H 5.443 -21.791 -39.577 1.00 . A A . 53 PRO HA 1 1
1 502 1 1 53 PRO HB2 H 7.530 -23.494 -39.914 1.00 . A A . 53 PRO HB2 1 1
1 503 1 1 53 PRO HB3 H 7.469 -21.891 -40.656 1.00 . A A . 53 PRO HB3 1 1
1 504 1 1 53 PRO HD2 H 8.553 -20.761 -37.114 1.00 . A A . 53 PRO HD2 1 1
1 505 1 1 53 PRO HD3 H 8.350 -19.881 -38.642 1.00 . A A . 53 PRO HD3 1 1
1 506 1 1 53 PRO HG2 H 8.894 -22.777 -38.177 1.00 . A A . 53 PRO HG2 1 1
1 507 1 1 53 PRO HG3 H 9.466 -21.716 -39.478 1.00 . A A . 53 PRO HG3 1 1
1 508 1 1 53 PRO N N 6.667 -21.009 -38.038 1.00 . A A . 53 PRO N 1 1
1 509 1 1 53 PRO O O 6.418 -23.728 -37.151 1.00 . A A . 53 PRO O 1 1
1 510 1 1 54 SER C C 2.870 -25.596 -38.597 1.00 . A A . 54 SER C 1 1
1 511 1 1 54 SER CA C 4.115 -25.090 -37.876 1.00 . A A . 54 SER CA 1 1
1 512 1 1 54 SER CB C 3.778 -24.763 -36.420 1.00 . A A . 54 SER CB 1 1
1 513 1 1 54 SER H H 4.193 -23.547 -39.324 1.00 . A A . 54 SER H 1 1
1 514 1 1 54 SER HA H 4.868 -25.863 -37.897 1.00 . A A . 54 SER HA 1 1
1 515 1 1 54 SER HB2 H 4.351 -23.905 -36.104 1.00 . A A . 54 SER HB2 1 1
1 516 1 1 54 SER HB3 H 2.723 -24.541 -36.338 1.00 . A A . 54 SER HB3 1 1
1 517 1 1 54 SER HG H 4.050 -25.565 -34.653 1.00 . A A . 54 SER HG 1 1
1 518 1 1 54 SER N N 4.661 -23.915 -38.545 1.00 . A A . 54 SER N 1 1
1 519 1 1 54 SER O O 1.864 -25.925 -37.966 1.00 . A A . 54 SER O 1 1
1 520 1 1 54 SER OG O 4.082 -25.854 -35.568 1.00 . A A . 54 SER OG 1 1
1 521 1 1 55 ASP C C 1.339 -27.487 -40.250 1.00 . A A . 55 ASP C 1 1
1 522 1 1 55 ASP CA C 1.824 -26.123 -40.730 1.00 . A A . 55 ASP CA 1 1
1 523 1 1 55 ASP CB C 2.229 -26.202 -42.203 1.00 . A A . 55 ASP CB 1 1
1 524 1 1 55 ASP CG C 3.464 -27.054 -42.420 1.00 . A A . 55 ASP CG 1 1
1 525 1 1 55 ASP H H 3.773 -25.380 -40.367 1.00 . A A . 55 ASP H 1 1
1 526 1 1 55 ASP HA H 1.020 -25.412 -40.625 1.00 . A A . 55 ASP HA 1 1
1 527 1 1 55 ASP HB2 H 1.415 -26.630 -42.771 1.00 . A A . 55 ASP HB2 1 1
1 528 1 1 55 ASP HB3 H 2.432 -25.206 -42.568 1.00 . A A . 55 ASP HB3 1 1
1 529 1 1 55 ASP N N 2.944 -25.656 -39.922 1.00 . A A . 55 ASP N 1 1
1 530 1 1 55 ASP O O 2.023 -28.497 -40.422 1.00 . A A . 55 ASP O 1 1
1 531 1 1 55 ASP OD1 O 4.565 -26.616 -42.025 1.00 . A A . 55 ASP OD1 1 1
1 532 1 1 55 ASP OD2 O 3.330 -28.160 -42.984 1.00 . A A . 55 ASP OD2 1 1
1 533 1 1 56 CYS C C -1.788 -28.498 -38.514 1.00 . A A . 56 CYS C 1 1
1 534 1 1 56 CYS CA C -0.420 -28.750 -39.139 1.00 . A A . 56 CYS CA 1 1
1 535 1 1 56 CYS CB C 0.514 -29.388 -38.110 1.00 . A A . 56 CYS CB 1 1
1 536 1 1 56 CYS H H -0.342 -26.673 -39.539 1.00 . A A . 56 CYS H 1 1
1 537 1 1 56 CYS HA H -0.539 -29.425 -39.973 1.00 . A A . 56 CYS HA 1 1
1 538 1 1 56 CYS HB2 H 1.416 -28.798 -38.040 1.00 . A A . 56 CYS HB2 1 1
1 539 1 1 56 CYS HB3 H 0.024 -29.399 -37.148 1.00 . A A . 56 CYS HB3 1 1
1 540 1 1 56 CYS HG H 2.052 -31.033 -39.306 1.00 . A A . 56 CYS HG 1 1
1 541 1 1 56 CYS N N 0.156 -27.510 -39.647 1.00 . A A . 56 CYS N 1 1
1 542 1 1 56 CYS O O -2.112 -27.373 -38.135 1.00 . A A . 56 CYS O 1 1
1 543 1 1 56 CYS SG S 0.998 -31.085 -38.505 1.00 . A A . 56 CYS SG 1 1
1 544 1 1 57 GLY C C -3.888 -28.781 -36.459 1.00 . A A . 57 GLY C 1 1
1 545 1 1 57 GLY CA C -3.915 -29.425 -37.831 1.00 . A A . 57 GLY CA 1 1
1 546 1 1 57 GLY H H -2.279 -30.427 -38.728 1.00 . A A . 57 GLY H 1 1
1 547 1 1 57 GLY HA2 H -4.526 -28.825 -38.488 1.00 . A A . 57 GLY HA2 1 1
1 548 1 1 57 GLY HA3 H -4.354 -30.408 -37.746 1.00 . A A . 57 GLY HA3 1 1
1 549 1 1 57 GLY N N -2.590 -29.554 -38.410 1.00 . A A . 57 GLY N 1 1
1 550 1 1 57 GLY O O -4.865 -28.163 -36.039 1.00 . A A . 57 GLY O 1 1
1 551 1 1 58 GLU C C -2.472 -26.840 -34.497 1.00 . A A . 58 GLU C 1 1
1 552 1 1 58 GLU CA C -2.621 -28.358 -34.426 1.00 . A A . 58 GLU CA 1 1
1 553 1 1 58 GLU CB C -1.409 -28.967 -33.717 1.00 . A A . 58 GLU CB 1 1
1 554 1 1 58 GLU CD C 0.995 -29.623 -34.132 1.00 . A A . 58 GLU CD 1 1
1 555 1 1 58 GLU CG C -0.079 -28.572 -34.336 1.00 . A A . 58 GLU CG 1 1
1 556 1 1 58 GLU H H -2.023 -29.433 -36.149 1.00 . A A . 58 GLU H 1 1
1 557 1 1 58 GLU HA H -3.511 -28.594 -33.864 1.00 . A A . 58 GLU HA 1 1
1 558 1 1 58 GLU HB2 H -1.412 -28.647 -32.685 1.00 . A A . 58 GLU HB2 1 1
1 559 1 1 58 GLU HB3 H -1.492 -30.043 -33.750 1.00 . A A . 58 GLU HB3 1 1
1 560 1 1 58 GLU HG2 H -0.220 -28.425 -35.397 1.00 . A A . 58 GLU HG2 1 1
1 561 1 1 58 GLU HG3 H 0.252 -27.648 -33.887 1.00 . A A . 58 GLU HG3 1 1
1 562 1 1 58 GLU N N -2.768 -28.928 -35.760 1.00 . A A . 58 GLU N 1 1
1 563 1 1 58 GLU O O -2.950 -26.117 -33.623 1.00 . A A . 58 GLU O 1 1
1 564 1 1 58 GLU OE1 O 0.918 -30.685 -34.785 1.00 . A A . 58 GLU OE1 1 1
1 565 1 1 58 GLU OE2 O 1.912 -29.383 -33.319 1.00 . A A . 58 GLU OE2 1 1
1 566 1 1 59 LYS C C -2.914 -24.176 -35.665 1.00 . A A . 59 LYS C 1 1
1 567 1 1 59 LYS CA C -1.593 -24.935 -35.731 1.00 . A A . 59 LYS CA 1 1
1 568 1 1 59 LYS CB C -0.908 -24.672 -37.073 1.00 . A A . 59 LYS CB 1 1
1 569 1 1 59 LYS CD C 0.649 -23.230 -38.418 1.00 . A A . 59 LYS CD 1 1
1 570 1 1 59 LYS CE C 0.357 -21.814 -38.888 1.00 . A A . 59 LYS CE 1 1
1 571 1 1 59 LYS CG C 0.053 -23.496 -37.046 1.00 . A A . 59 LYS CG 1 1
1 572 1 1 59 LYS H H -1.448 -26.993 -36.207 1.00 . A A . 59 LYS H 1 1
1 573 1 1 59 LYS HA H -0.952 -24.588 -34.935 1.00 . A A . 59 LYS HA 1 1
1 574 1 1 59 LYS HB2 H -0.355 -25.554 -37.361 1.00 . A A . 59 LYS HB2 1 1
1 575 1 1 59 LYS HB3 H -1.665 -24.474 -37.818 1.00 . A A . 59 LYS HB3 1 1
1 576 1 1 59 LYS HD2 H 1.719 -23.368 -38.369 1.00 . A A . 59 LYS HD2 1 1
1 577 1 1 59 LYS HD3 H 0.226 -23.930 -39.126 1.00 . A A . 59 LYS HD3 1 1
1 578 1 1 59 LYS HE2 H 0.081 -21.215 -38.034 1.00 . A A . 59 LYS HE2 1 1
1 579 1 1 59 LYS HE3 H 1.250 -21.407 -39.339 1.00 . A A . 59 LYS HE3 1 1
1 580 1 1 59 LYS HG2 H -0.481 -22.615 -36.721 1.00 . A A . 59 LYS HG2 1 1
1 581 1 1 59 LYS HG3 H 0.852 -23.712 -36.352 1.00 . A A . 59 LYS HG3 1 1
1 582 1 1 59 LYS HZ1 H -0.461 -21.227 -40.719 1.00 . A A . 59 LYS HZ1 1 1
1 583 1 1 59 LYS HZ2 H -1.592 -21.335 -39.465 1.00 . A A . 59 LYS HZ2 1 1
1 584 1 1 59 LYS HZ3 H -0.991 -22.742 -40.186 1.00 . A A . 59 LYS HZ3 1 1
1 585 1 1 59 LYS N N -1.805 -26.365 -35.543 1.00 . A A . 59 LYS N 1 1
1 586 1 1 59 LYS NZ N -0.749 -21.777 -39.885 1.00 . A A . 59 LYS NZ 1 1
1 587 1 1 59 LYS O O -3.033 -23.179 -34.953 1.00 . A A . 59 LYS O 1 1
1 588 1 1 60 MET C C -5.949 -24.236 -35.112 1.00 . A A . 60 MET C 1 1
1 589 1 1 60 MET CA C -5.218 -24.022 -36.434 1.00 . A A . 60 MET CA 1 1
1 590 1 1 60 MET CB C -6.055 -24.577 -37.589 1.00 . A A . 60 MET CB 1 1
1 591 1 1 60 MET CE C -7.852 -21.834 -39.071 1.00 . A A . 60 MET CE 1 1
1 592 1 1 60 MET CG C -7.507 -24.130 -37.556 1.00 . A A . 60 MET CG 1 1
1 593 1 1 60 MET H H -3.749 -25.453 -36.958 1.00 . A A . 60 MET H 1 1
1 594 1 1 60 MET HA H -5.073 -22.963 -36.584 1.00 . A A . 60 MET HA 1 1
1 595 1 1 60 MET HB2 H -5.621 -24.251 -38.522 1.00 . A A . 60 MET HB2 1 1
1 596 1 1 60 MET HB3 H -6.033 -25.656 -37.548 1.00 . A A . 60 MET HB3 1 1
1 597 1 1 60 MET HE1 H -7.905 -21.405 -40.061 1.00 . A A . 60 MET HE1 1 1
1 598 1 1 60 MET HE2 H -8.616 -21.395 -38.447 1.00 . A A . 60 MET HE2 1 1
1 599 1 1 60 MET HE3 H -6.880 -21.636 -38.644 1.00 . A A . 60 MET HE3 1 1
1 600 1 1 60 MET HG2 H -8.117 -24.952 -37.212 1.00 . A A . 60 MET HG2 1 1
1 601 1 1 60 MET HG3 H -7.600 -23.303 -36.867 1.00 . A A . 60 MET HG3 1 1
1 602 1 1 60 MET N N -3.905 -24.655 -36.411 1.00 . A A . 60 MET N 1 1
1 603 1 1 60 MET O O -6.488 -23.295 -34.529 1.00 . A A . 60 MET O 1 1
1 604 1 1 60 MET SD S -8.108 -23.604 -39.173 1.00 . A A . 60 MET SD 1 1
1 605 1 1 61 THR C C -6.123 -24.945 -32.248 1.00 . A A . 61 THR C 1 1
1 606 1 1 61 THR CA C -6.628 -25.817 -33.392 1.00 . A A . 61 THR CA 1 1
1 607 1 1 61 THR CB C -6.416 -27.298 -33.024 1.00 . A A . 61 THR CB 1 1
1 608 1 1 61 THR CG2 C -7.134 -27.642 -31.728 1.00 . A A . 61 THR CG2 1 1
1 609 1 1 61 THR H H -5.515 -26.187 -35.154 1.00 . A A . 61 THR H 1 1
1 610 1 1 61 THR HA H -7.687 -25.648 -33.521 1.00 . A A . 61 THR HA 1 1
1 611 1 1 61 THR HB H -5.358 -27.472 -32.890 1.00 . A A . 61 THR HB 1 1
1 612 1 1 61 THR HG1 H -6.800 -29.059 -33.825 1.00 . A A . 61 THR HG1 1 1
1 613 1 1 61 THR HG21 H -7.533 -28.643 -31.793 1.00 . A A . 61 THR HG21 1 1
1 614 1 1 61 THR HG22 H -7.942 -26.943 -31.567 1.00 . A A . 61 THR HG22 1 1
1 615 1 1 61 THR HG23 H -6.438 -27.584 -30.905 1.00 . A A . 61 THR HG23 1 1
1 616 1 1 61 THR N N -5.963 -25.480 -34.644 1.00 . A A . 61 THR N 1 1
1 617 1 1 61 THR O O -6.840 -24.702 -31.276 1.00 . A A . 61 THR O 1 1
1 618 1 1 61 THR OG1 O -6.897 -28.138 -34.080 1.00 . A A . 61 THR OG1 1 1
1 619 1 1 62 LEU C C -4.897 -22.230 -31.368 1.00 . A A . 62 LEU C 1 1
1 620 1 1 62 LEU CA C -4.286 -23.628 -31.346 1.00 . A A . 62 LEU CA 1 1
1 621 1 1 62 LEU CB C -2.773 -23.539 -31.553 1.00 . A A . 62 LEU CB 1 1
1 622 1 1 62 LEU CD1 C -0.862 -25.137 -31.269 1.00 . A A . 62 LEU CD1 1 1
1 623 1 1 62 LEU CD2 C -1.253 -23.344 -29.569 1.00 . A A . 62 LEU CD2 1 1
1 624 1 1 62 LEU CG C -1.912 -24.305 -30.548 1.00 . A A . 62 LEU CG 1 1
1 625 1 1 62 LEU H H -4.365 -24.703 -33.167 1.00 . A A . 62 LEU H 1 1
1 626 1 1 62 LEU HA H -4.484 -24.079 -30.385 1.00 . A A . 62 LEU HA 1 1
1 627 1 1 62 LEU HB2 H -2.551 -23.921 -32.537 1.00 . A A . 62 LEU HB2 1 1
1 628 1 1 62 LEU HB3 H -2.494 -22.496 -31.502 1.00 . A A . 62 LEU HB3 1 1
1 629 1 1 62 LEU HD11 H 0.071 -25.084 -30.730 1.00 . A A . 62 LEU HD11 1 1
1 630 1 1 62 LEU HD12 H -0.723 -24.752 -32.268 1.00 . A A . 62 LEU HD12 1 1
1 631 1 1 62 LEU HD13 H -1.192 -26.164 -31.322 1.00 . A A . 62 LEU HD13 1 1
1 632 1 1 62 LEU HD21 H -0.376 -22.910 -30.025 1.00 . A A . 62 LEU HD21 1 1
1 633 1 1 62 LEU HD22 H -0.967 -23.881 -28.676 1.00 . A A . 62 LEU HD22 1 1
1 634 1 1 62 LEU HD23 H -1.950 -22.561 -29.309 1.00 . A A . 62 LEU HD23 1 1
1 635 1 1 62 LEU HG H -2.542 -24.979 -29.984 1.00 . A A . 62 LEU HG 1 1
1 636 1 1 62 LEU N N -4.887 -24.475 -32.370 1.00 . A A . 62 LEU N 1 1
1 637 1 1 62 LEU O O -5.125 -21.625 -30.320 1.00 . A A . 62 LEU O 1 1
1 638 1 1 63 CYS C C -7.172 -20.366 -32.188 1.00 . A A . 63 CYS C 1 1
1 639 1 1 63 CYS CA C -5.746 -20.398 -32.727 1.00 . A A . 63 CYS CA 1 1
1 640 1 1 63 CYS CB C -5.735 -19.987 -34.200 1.00 . A A . 63 CYS CB 1 1
1 641 1 1 63 CYS H H -4.955 -22.255 -33.367 1.00 . A A . 63 CYS H 1 1
1 642 1 1 63 CYS HA H -5.145 -19.702 -32.163 1.00 . A A . 63 CYS HA 1 1
1 643 1 1 63 CYS HB2 H -6.464 -20.577 -34.736 1.00 . A A . 63 CYS HB2 1 1
1 644 1 1 63 CYS HB3 H -6.001 -18.943 -34.276 1.00 . A A . 63 CYS HB3 1 1
1 645 1 1 63 CYS HG H -3.954 -21.510 -35.203 1.00 . A A . 63 CYS HG 1 1
1 646 1 1 63 CYS N N -5.160 -21.725 -32.568 1.00 . A A . 63 CYS N 1 1
1 647 1 1 63 CYS O O -7.555 -19.441 -31.471 1.00 . A A . 63 CYS O 1 1
1 648 1 1 63 CYS SG S -4.138 -20.212 -35.018 1.00 . A A . 63 CYS SG 1 1
1 649 1 1 64 ILE C C -9.415 -21.790 -30.601 1.00 . A A . 64 ILE C 1 1
1 650 1 1 64 ILE CA C -9.339 -21.468 -32.090 1.00 . A A . 64 ILE CA 1 1
1 651 1 1 64 ILE CB C -10.119 -22.539 -32.875 1.00 . A A . 64 ILE CB 1 1
1 652 1 1 64 ILE CD1 C -12.508 -23.232 -33.413 1.00 . A A . 64 ILE CD1 1 1
1 653 1 1 64 ILE CG1 C -11.578 -22.578 -32.415 1.00 . A A . 64 ILE CG1 1 1
1 654 1 1 64 ILE CG2 C -9.467 -23.902 -32.703 1.00 . A A . 64 ILE CG2 1 1
1 655 1 1 64 ILE H H -7.593 -22.089 -33.111 1.00 . A A . 64 ILE H 1 1
1 656 1 1 64 ILE HA H -9.807 -20.510 -32.265 1.00 . A A . 64 ILE HA 1 1
1 657 1 1 64 ILE HB H -10.086 -22.280 -33.923 1.00 . A A . 64 ILE HB 1 1
1 658 1 1 64 ILE HD11 H -13.253 -22.517 -33.733 1.00 . A A . 64 ILE HD11 1 1
1 659 1 1 64 ILE HD12 H -11.942 -23.567 -34.269 1.00 . A A . 64 ILE HD12 1 1
1 660 1 1 64 ILE HD13 H -12.997 -24.077 -32.950 1.00 . A A . 64 ILE HD13 1 1
1 661 1 1 64 ILE HG12 H -11.643 -23.131 -31.491 1.00 . A A . 64 ILE HG12 1 1
1 662 1 1 64 ILE HG13 H -11.923 -21.568 -32.251 1.00 . A A . 64 ILE HG13 1 1
1 663 1 1 64 ILE HG21 H -8.431 -23.847 -33.007 1.00 . A A . 64 ILE HG21 1 1
1 664 1 1 64 ILE HG22 H -9.522 -24.199 -31.667 1.00 . A A . 64 ILE HG22 1 1
1 665 1 1 64 ILE HG23 H -9.982 -24.628 -33.314 1.00 . A A . 64 ILE HG23 1 1
1 666 1 1 64 ILE N N -7.955 -21.381 -32.538 1.00 . A A . 64 ILE N 1 1
1 667 1 1 64 ILE O O -10.306 -21.314 -29.898 1.00 . A A . 64 ILE O 1 1
1 668 1 1 65 SER C C -8.327 -21.758 -27.823 1.00 . A A . 65 SER C 1 1
1 669 1 1 65 SER CA C -8.435 -22.986 -28.722 1.00 . A A . 65 SER CA 1 1
1 670 1 1 65 SER CB C -7.257 -23.927 -28.462 1.00 . A A . 65 SER CB 1 1
1 671 1 1 65 SER H H -7.790 -22.946 -30.738 1.00 . A A . 65 SER H 1 1
1 672 1 1 65 SER HA H -9.355 -23.504 -28.495 1.00 . A A . 65 SER HA 1 1
1 673 1 1 65 SER HB2 H -6.419 -23.627 -29.073 1.00 . A A . 65 SER HB2 1 1
1 674 1 1 65 SER HB3 H -6.980 -23.873 -27.419 1.00 . A A . 65 SER HB3 1 1
1 675 1 1 65 SER HG H -7.298 -25.846 -28.072 1.00 . A A . 65 SER HG 1 1
1 676 1 1 65 SER N N -8.474 -22.599 -30.127 1.00 . A A . 65 SER N 1 1
1 677 1 1 65 SER O O -8.749 -21.782 -26.667 1.00 . A A . 65 SER O 1 1
1 678 1 1 65 SER OG O -7.595 -25.267 -28.777 1.00 . A A . 65 SER OG 1 1
1 679 1 1 66 VAL C C -8.946 -18.875 -27.195 1.00 . A A . 66 VAL C 1 1
1 680 1 1 66 VAL CA C -7.595 -19.446 -27.612 1.00 . A A . 66 VAL CA 1 1
1 681 1 1 66 VAL CB C -6.834 -18.388 -28.433 1.00 . A A . 66 VAL CB 1 1
1 682 1 1 66 VAL CG1 C -6.513 -17.175 -27.573 1.00 . A A . 66 VAL CG1 1 1
1 683 1 1 66 VAL CG2 C -5.566 -18.984 -29.024 1.00 . A A . 66 VAL CG2 1 1
1 684 1 1 66 VAL H H -7.442 -20.727 -29.290 1.00 . A A . 66 VAL H 1 1
1 685 1 1 66 VAL HA H -7.019 -19.666 -26.725 1.00 . A A . 66 VAL HA 1 1
1 686 1 1 66 VAL HB H -7.469 -18.067 -29.246 1.00 . A A . 66 VAL HB 1 1
1 687 1 1 66 VAL HG11 H -6.302 -17.495 -26.564 1.00 . A A . 66 VAL HG11 1 1
1 688 1 1 66 VAL HG12 H -5.651 -16.665 -27.978 1.00 . A A . 66 VAL HG12 1 1
1 689 1 1 66 VAL HG13 H -7.359 -16.503 -27.568 1.00 . A A . 66 VAL HG13 1 1
1 690 1 1 66 VAL HG21 H -4.763 -18.266 -28.954 1.00 . A A . 66 VAL HG21 1 1
1 691 1 1 66 VAL HG22 H -5.300 -19.877 -28.478 1.00 . A A . 66 VAL HG22 1 1
1 692 1 1 66 VAL HG23 H -5.735 -19.234 -30.062 1.00 . A A . 66 VAL HG23 1 1
1 693 1 1 66 VAL N N -7.759 -20.685 -28.363 1.00 . A A . 66 VAL N 1 1
1 694 1 1 66 VAL O O -9.102 -18.373 -26.080 1.00 . A A . 66 VAL O 1 1
1 695 1 1 67 LEU C C -11.805 -19.025 -26.520 1.00 . A A . 67 LEU C 1 1
1 696 1 1 67 LEU CA C -11.259 -18.445 -27.820 1.00 . A A . 67 LEU CA 1 1
1 697 1 1 67 LEU CB C -12.200 -18.781 -28.978 1.00 . A A . 67 LEU CB 1 1
1 698 1 1 67 LEU CD1 C -13.380 -17.441 -30.737 1.00 . A A . 67 LEU CD1 1 1
1 699 1 1 67 LEU CD2 C -14.651 -18.299 -28.762 1.00 . A A . 67 LEU CD2 1 1
1 700 1 1 67 LEU CG C -13.313 -17.769 -29.254 1.00 . A A . 67 LEU CG 1 1
1 701 1 1 67 LEU H H -9.734 -19.364 -28.965 1.00 . A A . 67 LEU H 1 1
1 702 1 1 67 LEU HA H -11.191 -17.372 -27.722 1.00 . A A . 67 LEU HA 1 1
1 703 1 1 67 LEU HB2 H -11.605 -18.870 -29.873 1.00 . A A . 67 LEU HB2 1 1
1 704 1 1 67 LEU HB3 H -12.664 -19.733 -28.760 1.00 . A A . 67 LEU HB3 1 1
1 705 1 1 67 LEU HD11 H -13.074 -18.303 -31.311 1.00 . A A . 67 LEU HD11 1 1
1 706 1 1 67 LEU HD12 H -12.722 -16.613 -30.953 1.00 . A A . 67 LEU HD12 1 1
1 707 1 1 67 LEU HD13 H -14.393 -17.174 -31.001 1.00 . A A . 67 LEU HD13 1 1
1 708 1 1 67 LEU HD21 H -14.662 -18.303 -27.682 1.00 . A A . 67 LEU HD21 1 1
1 709 1 1 67 LEU HD22 H -14.795 -19.306 -29.127 1.00 . A A . 67 LEU HD22 1 1
1 710 1 1 67 LEU HD23 H -15.446 -17.666 -29.128 1.00 . A A . 67 LEU HD23 1 1
1 711 1 1 67 LEU HG H -13.098 -16.853 -28.720 1.00 . A A . 67 LEU HG 1 1
1 712 1 1 67 LEU N N -9.919 -18.954 -28.095 1.00 . A A . 67 LEU N 1 1
1 713 1 1 67 LEU O O -12.612 -18.393 -25.836 1.00 . A A . 67 LEU O 1 1
1 714 1 1 68 LEU C C -11.258 -20.186 -23.727 1.00 . A A . 68 LEU C 1 1
1 715 1 1 68 LEU CA C -11.803 -20.895 -24.962 1.00 . A A . 68 LEU CA 1 1
1 716 1 1 68 LEU CB C -11.355 -22.358 -24.963 1.00 . A A . 68 LEU CB 1 1
1 717 1 1 68 LEU CD1 C -10.724 -22.963 -22.614 1.00 . A A . 68 LEU CD1 1 1
1 718 1 1 68 LEU CD2 C -13.136 -22.815 -23.260 1.00 . A A . 68 LEU CD2 1 1
1 719 1 1 68 LEU CG C -11.735 -23.178 -23.730 1.00 . A A . 68 LEU CG 1 1
1 720 1 1 68 LEU H H -10.719 -20.684 -26.767 1.00 . A A . 68 LEU H 1 1
1 721 1 1 68 LEU HA H -12.882 -20.858 -24.937 1.00 . A A . 68 LEU HA 1 1
1 722 1 1 68 LEU HB2 H -11.792 -22.837 -25.826 1.00 . A A . 68 LEU HB2 1 1
1 723 1 1 68 LEU HB3 H -10.278 -22.373 -25.053 1.00 . A A . 68 LEU HB3 1 1
1 724 1 1 68 LEU HD11 H -9.732 -22.905 -23.034 1.00 . A A . 68 LEU HD11 1 1
1 725 1 1 68 LEU HD12 H -10.774 -23.789 -21.919 1.00 . A A . 68 LEU HD12 1 1
1 726 1 1 68 LEU HD13 H -10.951 -22.043 -22.095 1.00 . A A . 68 LEU HD13 1 1
1 727 1 1 68 LEU HD21 H -13.609 -23.687 -22.833 1.00 . A A . 68 LEU HD21 1 1
1 728 1 1 68 LEU HD22 H -13.717 -22.464 -24.100 1.00 . A A . 68 LEU HD22 1 1
1 729 1 1 68 LEU HD23 H -13.075 -22.036 -22.514 1.00 . A A . 68 LEU HD23 1 1
1 730 1 1 68 LEU HG H -11.729 -24.228 -23.987 1.00 . A A . 68 LEU HG 1 1
1 731 1 1 68 LEU N N -11.360 -20.230 -26.182 1.00 . A A . 68 LEU N 1 1
1 732 1 1 68 LEU O O -11.954 -20.046 -22.721 1.00 . A A . 68 LEU O 1 1
1 733 1 1 69 ALA C C -10.048 -17.696 -22.438 1.00 . A A . 69 ALA C 1 1
1 734 1 1 69 ALA CA C -9.373 -19.038 -22.702 1.00 . A A . 69 ALA CA 1 1
1 735 1 1 69 ALA CB C -7.891 -18.839 -22.984 1.00 . A A . 69 ALA CB 1 1
1 736 1 1 69 ALA H H -9.506 -19.879 -24.639 1.00 . A A . 69 ALA H 1 1
1 737 1 1 69 ALA HA H -9.466 -19.656 -21.820 1.00 . A A . 69 ALA HA 1 1
1 738 1 1 69 ALA HB1 H -7.773 -18.278 -23.900 1.00 . A A . 69 ALA HB1 1 1
1 739 1 1 69 ALA HB2 H -7.439 -18.295 -22.168 1.00 . A A . 69 ALA HB2 1 1
1 740 1 1 69 ALA HB3 H -7.412 -19.801 -23.086 1.00 . A A . 69 ALA HB3 1 1
1 741 1 1 69 ALA N N -10.010 -19.737 -23.811 1.00 . A A . 69 ALA N 1 1
1 742 1 1 69 ALA O O -10.074 -17.215 -21.305 1.00 . A A . 69 ALA O 1 1
1 743 1 1 70 LEU C C -12.519 -15.927 -22.508 1.00 . A A . 70 LEU C 1 1
1 744 1 1 70 LEU CA C -11.268 -15.809 -23.373 1.00 . A A . 70 LEU CA 1 1
1 745 1 1 70 LEU CB C -11.641 -15.278 -24.759 1.00 . A A . 70 LEU CB 1 1
1 746 1 1 70 LEU CD1 C -11.053 -14.828 -27.153 1.00 . A A . 70 LEU CD1 1 1
1 747 1 1 70 LEU CD2 C -9.248 -14.946 -25.426 1.00 . A A . 70 LEU CD2 1 1
1 748 1 1 70 LEU CG C -10.601 -15.488 -25.860 1.00 . A A . 70 LEU CG 1 1
1 749 1 1 70 LEU H H -10.540 -17.529 -24.368 1.00 . A A . 70 LEU H 1 1
1 750 1 1 70 LEU HA H -10.584 -15.118 -22.904 1.00 . A A . 70 LEU HA 1 1
1 751 1 1 70 LEU HB2 H -12.552 -15.768 -25.066 1.00 . A A . 70 LEU HB2 1 1
1 752 1 1 70 LEU HB3 H -11.818 -14.216 -24.668 1.00 . A A . 70 LEU HB3 1 1
1 753 1 1 70 LEU HD11 H -11.824 -15.427 -27.613 1.00 . A A . 70 LEU HD11 1 1
1 754 1 1 70 LEU HD12 H -10.213 -14.744 -27.827 1.00 . A A . 70 LEU HD12 1 1
1 755 1 1 70 LEU HD13 H -11.441 -13.843 -26.938 1.00 . A A . 70 LEU HD13 1 1
1 756 1 1 70 LEU HD21 H -9.377 -13.971 -24.979 1.00 . A A . 70 LEU HD21 1 1
1 757 1 1 70 LEU HD22 H -8.600 -14.865 -26.287 1.00 . A A . 70 LEU HD22 1 1
1 758 1 1 70 LEU HD23 H -8.805 -15.618 -24.705 1.00 . A A . 70 LEU HD23 1 1
1 759 1 1 70 LEU HG H -10.494 -16.548 -26.047 1.00 . A A . 70 LEU HG 1 1
1 760 1 1 70 LEU N N -10.593 -17.097 -23.491 1.00 . A A . 70 LEU N 1 1
1 761 1 1 70 LEU O O -12.680 -15.201 -21.526 1.00 . A A . 70 LEU O 1 1
1 762 1 1 71 THR C C -14.352 -17.503 -20.704 1.00 . A A . 71 THR C 1 1
1 763 1 1 71 THR CA C -14.639 -17.063 -22.135 1.00 . A A . 71 THR CA 1 1
1 764 1 1 71 THR CB C -15.527 -18.121 -22.817 1.00 . A A . 71 THR CB 1 1
1 765 1 1 71 THR CG2 C -14.755 -19.413 -23.041 1.00 . A A . 71 THR CG2 1 1
1 766 1 1 71 THR H H -13.219 -17.396 -23.669 1.00 . A A . 71 THR H 1 1
1 767 1 1 71 THR HA H -15.181 -16.129 -22.113 1.00 . A A . 71 THR HA 1 1
1 768 1 1 71 THR HB H -15.845 -17.738 -23.776 1.00 . A A . 71 THR HB 1 1
1 769 1 1 71 THR HG1 H -17.151 -19.144 -22.363 1.00 . A A . 71 THR HG1 1 1
1 770 1 1 71 THR HG21 H -13.877 -19.208 -23.634 1.00 . A A . 71 THR HG21 1 1
1 771 1 1 71 THR HG22 H -15.383 -20.122 -23.561 1.00 . A A . 71 THR HG22 1 1
1 772 1 1 71 THR HG23 H -14.459 -19.825 -22.088 1.00 . A A . 71 THR HG23 1 1
1 773 1 1 71 THR N N -13.403 -16.849 -22.878 1.00 . A A . 71 THR N 1 1
1 774 1 1 71 THR O O -15.041 -17.096 -19.769 1.00 . A A . 71 THR O 1 1
1 775 1 1 71 THR OG1 O -16.682 -18.383 -22.012 1.00 . A A . 71 THR OG1 1 1
1 776 1 1 72 VAL C C -12.310 -17.727 -18.385 1.00 . A A . 72 VAL C 1 1
1 777 1 1 72 VAL CA C -12.949 -18.830 -19.222 1.00 . A A . 72 VAL CA 1 1
1 778 1 1 72 VAL CB C -11.968 -20.013 -19.327 1.00 . A A . 72 VAL CB 1 1
1 779 1 1 72 VAL CG1 C -11.477 -20.424 -17.947 1.00 . A A . 72 VAL CG1 1 1
1 780 1 1 72 VAL CG2 C -12.623 -21.186 -20.040 1.00 . A A . 72 VAL CG2 1 1
1 781 1 1 72 VAL H H -12.817 -18.625 -21.324 1.00 . A A . 72 VAL H 1 1
1 782 1 1 72 VAL HA H -13.843 -19.175 -18.724 1.00 . A A . 72 VAL HA 1 1
1 783 1 1 72 VAL HB H -11.115 -19.696 -19.909 1.00 . A A . 72 VAL HB 1 1
1 784 1 1 72 VAL HG11 H -11.000 -21.391 -18.009 1.00 . A A . 72 VAL HG11 1 1
1 785 1 1 72 VAL HG12 H -10.768 -19.694 -17.585 1.00 . A A . 72 VAL HG12 1 1
1 786 1 1 72 VAL HG13 H -12.316 -20.480 -17.269 1.00 . A A . 72 VAL HG13 1 1
1 787 1 1 72 VAL HG21 H -13.330 -21.662 -19.377 1.00 . A A . 72 VAL HG21 1 1
1 788 1 1 72 VAL HG22 H -13.137 -20.830 -20.920 1.00 . A A . 72 VAL HG22 1 1
1 789 1 1 72 VAL HG23 H -11.866 -21.900 -20.331 1.00 . A A . 72 VAL HG23 1 1
1 790 1 1 72 VAL N N -13.329 -18.336 -20.540 1.00 . A A . 72 VAL N 1 1
1 791 1 1 72 VAL O O -12.460 -17.695 -17.164 1.00 . A A . 72 VAL O 1 1
1 792 1 1 73 PHE C C -11.929 -14.928 -17.523 1.00 . A A . 73 PHE C 1 1
1 793 1 1 73 PHE CA C -10.935 -15.719 -18.368 1.00 . A A . 73 PHE CA 1 1
1 794 1 1 73 PHE CB C -10.262 -14.794 -19.384 1.00 . A A . 73 PHE CB 1 1
1 795 1 1 73 PHE CD1 C -8.539 -13.674 -17.945 1.00 . A A . 73 PHE CD1 1 1
1 796 1 1 73 PHE CD2 C -10.184 -12.315 -19.009 1.00 . A A . 73 PHE CD2 1 1
1 797 1 1 73 PHE CE1 C -7.974 -12.549 -17.375 1.00 . A A . 73 PHE CE1 1 1
1 798 1 1 73 PHE CE2 C -9.623 -11.186 -18.442 1.00 . A A . 73 PHE CE2 1 1
1 799 1 1 73 PHE CG C -9.650 -13.570 -18.767 1.00 . A A . 73 PHE CG 1 1
1 800 1 1 73 PHE CZ C -8.516 -11.303 -17.625 1.00 . A A . 73 PHE CZ 1 1
1 801 1 1 73 PHE H H -11.515 -16.904 -20.024 1.00 . A A . 73 PHE H 1 1
1 802 1 1 73 PHE HA H -10.181 -16.136 -17.719 1.00 . A A . 73 PHE HA 1 1
1 803 1 1 73 PHE HB2 H -9.478 -15.337 -19.891 1.00 . A A . 73 PHE HB2 1 1
1 804 1 1 73 PHE HB3 H -10.996 -14.472 -20.107 1.00 . A A . 73 PHE HB3 1 1
1 805 1 1 73 PHE HD1 H -8.113 -14.647 -17.750 1.00 . A A . 73 PHE HD1 1 1
1 806 1 1 73 PHE HD2 H -11.051 -12.222 -19.648 1.00 . A A . 73 PHE HD2 1 1
1 807 1 1 73 PHE HE1 H -7.108 -12.643 -16.737 1.00 . A A . 73 PHE HE1 1 1
1 808 1 1 73 PHE HE2 H -10.049 -10.213 -18.639 1.00 . A A . 73 PHE HE2 1 1
1 809 1 1 73 PHE HZ H -8.076 -10.423 -17.180 1.00 . A A . 73 PHE HZ 1 1
1 810 1 1 73 PHE N N -11.598 -16.825 -19.051 1.00 . A A . 73 PHE N 1 1
1 811 1 1 73 PHE O O -11.568 -14.352 -16.496 1.00 . A A . 73 PHE O 1 1
1 812 1 1 74 LEU C C -14.497 -14.816 -15.888 1.00 . A A . 74 LEU C 1 1
1 813 1 1 74 LEU CA C -14.230 -14.182 -17.249 1.00 . A A . 74 LEU CA 1 1
1 814 1 1 74 LEU CB C -15.517 -14.161 -18.076 1.00 . A A . 74 LEU CB 1 1
1 815 1 1 74 LEU CD1 C -16.873 -12.548 -19.433 1.00 . A A . 74 LEU CD1 1 1
1 816 1 1 74 LEU CD2 C -17.424 -12.921 -17.022 1.00 . A A . 74 LEU CD2 1 1
1 817 1 1 74 LEU CG C -16.308 -12.853 -18.054 1.00 . A A . 74 LEU CG 1 1
1 818 1 1 74 LEU H H -13.409 -15.380 -18.788 1.00 . A A . 74 LEU H 1 1
1 819 1 1 74 LEU HA H -13.891 -13.167 -17.100 1.00 . A A . 74 LEU HA 1 1
1 820 1 1 74 LEU HB2 H -15.255 -14.372 -19.101 1.00 . A A . 74 LEU HB2 1 1
1 821 1 1 74 LEU HB3 H -16.161 -14.945 -17.703 1.00 . A A . 74 LEU HB3 1 1
1 822 1 1 74 LEU HD11 H -17.158 -13.469 -19.917 1.00 . A A . 74 LEU HD11 1 1
1 823 1 1 74 LEU HD12 H -16.123 -12.046 -20.026 1.00 . A A . 74 LEU HD12 1 1
1 824 1 1 74 LEU HD13 H -17.739 -11.910 -19.334 1.00 . A A . 74 LEU HD13 1 1
1 825 1 1 74 LEU HD21 H -17.832 -11.934 -16.867 1.00 . A A . 74 LEU HD21 1 1
1 826 1 1 74 LEU HD22 H -17.029 -13.298 -16.090 1.00 . A A . 74 LEU HD22 1 1
1 827 1 1 74 LEU HD23 H -18.202 -13.582 -17.376 1.00 . A A . 74 LEU HD23 1 1
1 828 1 1 74 LEU HG H -15.646 -12.044 -17.779 1.00 . A A . 74 LEU HG 1 1
1 829 1 1 74 LEU N N -13.182 -14.903 -17.964 1.00 . A A . 74 LEU N 1 1
1 830 1 1 74 LEU O O -14.513 -14.131 -14.864 1.00 . A A . 74 LEU O 1 1
1 831 1 1 75 LEU C C -13.697 -16.987 -13.810 1.00 . A A . 75 LEU C 1 1
1 832 1 1 75 LEU CA C -14.966 -16.856 -14.646 1.00 . A A . 75 LEU CA 1 1
1 833 1 1 75 LEU CB C -15.530 -18.243 -14.958 1.00 . A A . 75 LEU CB 1 1
1 834 1 1 75 LEU CD1 C -17.062 -19.728 -16.274 1.00 . A A . 75 LEU CD1 1 1
1 835 1 1 75 LEU CD2 C -17.590 -17.296 -16.028 1.00 . A A . 75 LEU CD2 1 1
1 836 1 1 75 LEU CG C -16.479 -18.329 -16.154 1.00 . A A . 75 LEU CG 1 1
1 837 1 1 75 LEU H H -14.678 -16.620 -16.729 1.00 . A A . 75 LEU H 1 1
1 838 1 1 75 LEU HA H -15.699 -16.297 -14.082 1.00 . A A . 75 LEU HA 1 1
1 839 1 1 75 LEU HB2 H -14.698 -18.903 -15.150 1.00 . A A . 75 LEU HB2 1 1
1 840 1 1 75 LEU HB3 H -16.066 -18.586 -14.084 1.00 . A A . 75 LEU HB3 1 1
1 841 1 1 75 LEU HD11 H -16.277 -20.457 -16.141 1.00 . A A . 75 LEU HD11 1 1
1 842 1 1 75 LEU HD12 H -17.505 -19.851 -17.252 1.00 . A A . 75 LEU HD12 1 1
1 843 1 1 75 LEU HD13 H -17.819 -19.869 -15.517 1.00 . A A . 75 LEU HD13 1 1
1 844 1 1 75 LEU HD21 H -18.185 -17.512 -15.154 1.00 . A A . 75 LEU HD21 1 1
1 845 1 1 75 LEU HD22 H -18.215 -17.331 -16.908 1.00 . A A . 75 LEU HD22 1 1
1 846 1 1 75 LEU HD23 H -17.156 -16.311 -15.935 1.00 . A A . 75 LEU HD23 1 1
1 847 1 1 75 LEU HG H -15.927 -18.119 -17.060 1.00 . A A . 75 LEU HG 1 1
1 848 1 1 75 LEU N N -14.703 -16.128 -15.883 1.00 . A A . 75 LEU N 1 1
1 849 1 1 75 LEU O O -13.749 -16.986 -12.579 1.00 . A A . 75 LEU O 1 1
1 850 1 1 76 LEU C C -10.954 -15.967 -13.005 1.00 . A A . 76 LEU C 1 1
1 851 1 1 76 LEU CA C -11.275 -17.226 -13.805 1.00 . A A . 76 LEU CA 1 1
1 852 1 1 76 LEU CB C -10.163 -17.496 -14.820 1.00 . A A . 76 LEU CB 1 1
1 853 1 1 76 LEU CD1 C -8.386 -17.740 -13.069 1.00 . A A . 76 LEU CD1 1 1
1 854 1 1 76 LEU CD2 C -9.447 -19.776 -14.061 1.00 . A A . 76 LEU CD2 1 1
1 855 1 1 76 LEU CG C -8.993 -18.347 -14.324 1.00 . A A . 76 LEU CG 1 1
1 856 1 1 76 LEU H H -12.581 -17.091 -15.465 1.00 . A A . 76 LEU H 1 1
1 857 1 1 76 LEU HA H -11.342 -18.062 -13.126 1.00 . A A . 76 LEU HA 1 1
1 858 1 1 76 LEU HB2 H -10.603 -18.000 -15.667 1.00 . A A . 76 LEU HB2 1 1
1 859 1 1 76 LEU HB3 H -9.767 -16.542 -15.138 1.00 . A A . 76 LEU HB3 1 1
1 860 1 1 76 LEU HD11 H -7.446 -18.224 -12.853 1.00 . A A . 76 LEU HD11 1 1
1 861 1 1 76 LEU HD12 H -9.062 -17.880 -12.238 1.00 . A A . 76 LEU HD12 1 1
1 862 1 1 76 LEU HD13 H -8.221 -16.684 -13.224 1.00 . A A . 76 LEU HD13 1 1
1 863 1 1 76 LEU HD21 H -9.928 -20.169 -14.945 1.00 . A A . 76 LEU HD21 1 1
1 864 1 1 76 LEU HD22 H -10.145 -19.785 -13.237 1.00 . A A . 76 LEU HD22 1 1
1 865 1 1 76 LEU HD23 H -8.591 -20.386 -13.815 1.00 . A A . 76 LEU HD23 1 1
1 866 1 1 76 LEU HG H -8.227 -18.374 -15.086 1.00 . A A . 76 LEU HG 1 1
1 867 1 1 76 LEU N N -12.559 -17.097 -14.486 1.00 . A A . 76 LEU N 1 1
1 868 1 1 76 LEU O O -10.702 -16.033 -11.802 1.00 . A A . 76 LEU O 1 1
1 869 1 1 77 ILE C C -11.745 -13.211 -11.993 1.00 . A A . 77 ILE C 1 1
1 870 1 1 77 ILE CA C -10.681 -13.550 -13.031 1.00 . A A . 77 ILE CA 1 1
1 871 1 1 77 ILE CB C -10.595 -12.403 -14.055 1.00 . A A . 77 ILE CB 1 1
1 872 1 1 77 ILE CD1 C -8.807 -10.591 -14.067 1.00 . A A . 77 ILE CD1 1 1
1 873 1 1 77 ILE CG1 C -10.046 -11.138 -13.392 1.00 . A A . 77 ILE CG1 1 1
1 874 1 1 77 ILE CG2 C -11.962 -12.136 -14.667 1.00 . A A . 77 ILE CG2 1 1
1 875 1 1 77 ILE H H -11.175 -14.836 -14.638 1.00 . A A . 77 ILE H 1 1
1 876 1 1 77 ILE HA H -9.724 -13.637 -12.536 1.00 . A A . 77 ILE HA 1 1
1 877 1 1 77 ILE HB H -9.926 -12.706 -14.847 1.00 . A A . 77 ILE HB 1 1
1 878 1 1 77 ILE HD11 H -8.005 -10.525 -13.346 1.00 . A A . 77 ILE HD11 1 1
1 879 1 1 77 ILE HD12 H -8.514 -11.250 -14.871 1.00 . A A . 77 ILE HD12 1 1
1 880 1 1 77 ILE HD13 H -9.017 -9.609 -14.463 1.00 . A A . 77 ILE HD13 1 1
1 881 1 1 77 ILE HG12 H -10.802 -10.370 -13.415 1.00 . A A . 77 ILE HG12 1 1
1 882 1 1 77 ILE HG13 H -9.794 -11.360 -12.365 1.00 . A A . 77 ILE HG13 1 1
1 883 1 1 77 ILE HG21 H -12.539 -11.511 -14.001 1.00 . A A . 77 ILE HG21 1 1
1 884 1 1 77 ILE HG22 H -11.840 -11.633 -15.615 1.00 . A A . 77 ILE HG22 1 1
1 885 1 1 77 ILE HG23 H -12.478 -13.072 -14.819 1.00 . A A . 77 ILE HG23 1 1
1 886 1 1 77 ILE N N -10.967 -14.823 -13.681 1.00 . A A . 77 ILE N 1 1
1 887 1 1 77 ILE O O -11.462 -12.554 -10.991 1.00 . A A . 77 ILE O 1 1
1 888 1 1 78 SER C C -14.044 -14.376 -10.146 1.00 . A A . 78 SER C 1 1
1 889 1 1 78 SER CA C -14.077 -13.409 -11.325 1.00 . A A . 78 SER CA 1 1
1 890 1 1 78 SER CB C -15.412 -13.531 -12.062 1.00 . A A . 78 SER CB 1 1
1 891 1 1 78 SER H H -13.132 -14.184 -13.054 1.00 . A A . 78 SER H 1 1
1 892 1 1 78 SER HA H -13.973 -12.401 -10.952 1.00 . A A . 78 SER HA 1 1
1 893 1 1 78 SER HB2 H -15.355 -12.994 -12.997 1.00 . A A . 78 SER HB2 1 1
1 894 1 1 78 SER HB3 H -15.618 -14.574 -12.258 1.00 . A A . 78 SER HB3 1 1
1 895 1 1 78 SER HG H -16.247 -12.103 -11.013 1.00 . A A . 78 SER HG 1 1
1 896 1 1 78 SER N N -12.969 -13.666 -12.238 1.00 . A A . 78 SER N 1 1
1 897 1 1 78 SER O O -14.652 -14.126 -9.105 1.00 . A A . 78 SER O 1 1
1 898 1 1 78 SER OG O -16.472 -12.994 -11.290 1.00 . A A . 78 SER OG 1 1
1 899 1 1 79 LYS C C -12.213 -16.052 -8.201 1.00 . A A . 79 LYS C 1 1
1 900 1 1 79 LYS CA C -13.213 -16.489 -9.267 1.00 . A A . 79 LYS CA 1 1
1 901 1 1 79 LYS CB C -12.784 -17.831 -9.864 1.00 . A A . 79 LYS CB 1 1
1 902 1 1 79 LYS CD C -13.848 -20.076 -9.496 1.00 . A A . 79 LYS CD 1 1
1 903 1 1 79 LYS CE C -14.720 -21.132 -10.159 1.00 . A A . 79 LYS CE 1 1
1 904 1 1 79 LYS CG C -13.949 -18.741 -10.214 1.00 . A A . 79 LYS CG 1 1
1 905 1 1 79 LYS H H -12.866 -15.626 -11.169 1.00 . A A . 79 LYS H 1 1
1 906 1 1 79 LYS HA H -14.184 -16.602 -8.808 1.00 . A A . 79 LYS HA 1 1
1 907 1 1 79 LYS HB2 H -12.216 -17.646 -10.764 1.00 . A A . 79 LYS HB2 1 1
1 908 1 1 79 LYS HB3 H -12.156 -18.344 -9.151 1.00 . A A . 79 LYS HB3 1 1
1 909 1 1 79 LYS HD2 H -12.821 -20.410 -9.516 1.00 . A A . 79 LYS HD2 1 1
1 910 1 1 79 LYS HD3 H -14.168 -19.950 -8.472 1.00 . A A . 79 LYS HD3 1 1
1 911 1 1 79 LYS HE2 H -15.756 -20.871 -10.009 1.00 . A A . 79 LYS HE2 1 1
1 912 1 1 79 LYS HE3 H -14.502 -21.148 -11.217 1.00 . A A . 79 LYS HE3 1 1
1 913 1 1 79 LYS HG2 H -14.871 -18.258 -9.926 1.00 . A A . 79 LYS HG2 1 1
1 914 1 1 79 LYS HG3 H -13.950 -18.915 -11.281 1.00 . A A . 79 LYS HG3 1 1
1 915 1 1 79 LYS HZ1 H -15.179 -23.161 -9.960 1.00 . A A . 79 LYS HZ1 1 1
1 916 1 1 79 LYS HZ2 H -14.544 -22.460 -8.556 1.00 . A A . 79 LYS HZ2 1 1
1 917 1 1 79 LYS HZ3 H -13.525 -22.819 -9.857 1.00 . A A . 79 LYS HZ3 1 1
1 918 1 1 79 LYS N N -13.329 -15.483 -10.316 1.00 . A A . 79 LYS N 1 1
1 919 1 1 79 LYS NZ N -14.475 -22.488 -9.594 1.00 . A A . 79 LYS NZ 1 1
1 920 1 1 79 LYS O O -12.113 -16.669 -7.141 1.00 . A A . 79 LYS O 1 1
1 921 1 1 80 ILE C C -11.119 -14.157 -6.200 1.00 . A A . 80 ILE C 1 1
1 922 1 1 80 ILE CA C -10.488 -14.463 -7.555 1.00 . A A . 80 ILE CA 1 1
1 923 1 1 80 ILE CB C -9.818 -13.186 -8.096 1.00 . A A . 80 ILE CB 1 1
1 924 1 1 80 ILE CD1 C -10.771 -11.072 -7.046 1.00 . A A . 80 ILE CD1 1 1
1 925 1 1 80 ILE CG1 C -10.840 -12.052 -8.197 1.00 . A A . 80 ILE CG1 1 1
1 926 1 1 80 ILE CG2 C -9.183 -13.456 -9.452 1.00 . A A . 80 ILE CG2 1 1
1 927 1 1 80 ILE H H -11.604 -14.534 -9.351 1.00 . A A . 80 ILE H 1 1
1 928 1 1 80 ILE HA H -9.726 -15.217 -7.423 1.00 . A A . 80 ILE HA 1 1
1 929 1 1 80 ILE HB H -9.037 -12.898 -7.410 1.00 . A A . 80 ILE HB 1 1
1 930 1 1 80 ILE HD11 H -9.819 -10.560 -7.067 1.00 . A A . 80 ILE HD11 1 1
1 931 1 1 80 ILE HD12 H -11.568 -10.350 -7.139 1.00 . A A . 80 ILE HD12 1 1
1 932 1 1 80 ILE HD13 H -10.872 -11.604 -6.113 1.00 . A A . 80 ILE HD13 1 1
1 933 1 1 80 ILE HG12 H -10.670 -11.503 -9.110 1.00 . A A . 80 ILE HG12 1 1
1 934 1 1 80 ILE HG13 H -11.835 -12.474 -8.215 1.00 . A A . 80 ILE HG13 1 1
1 935 1 1 80 ILE HG21 H -8.305 -14.072 -9.322 1.00 . A A . 80 ILE HG21 1 1
1 936 1 1 80 ILE HG22 H -9.891 -13.969 -10.085 1.00 . A A . 80 ILE HG22 1 1
1 937 1 1 80 ILE HG23 H -8.901 -12.520 -9.910 1.00 . A A . 80 ILE HG23 1 1
1 938 1 1 80 ILE N N -11.478 -14.983 -8.490 1.00 . A A . 80 ILE N 1 1
1 939 1 1 80 ILE O O -10.441 -14.159 -5.173 1.00 . A A . 80 ILE O 1 1
1 940 1 1 81 VAL C C -12.624 -12.311 -4.335 1.00 . A A . 81 VAL C 1 1
1 941 1 1 81 VAL CA C -13.146 -13.591 -4.978 1.00 . A A . 81 VAL CA 1 1
1 942 1 1 81 VAL CB C -13.038 -14.744 -3.962 1.00 . A A . 81 VAL CB 1 1
1 943 1 1 81 VAL CG1 C -13.921 -14.475 -2.753 1.00 . A A . 81 VAL CG1 1 1
1 944 1 1 81 VAL CG2 C -13.404 -16.067 -4.616 1.00 . A A . 81 VAL CG2 1 1
1 945 1 1 81 VAL H H -12.909 -13.909 -7.057 1.00 . A A . 81 VAL H 1 1
1 946 1 1 81 VAL HA H -14.189 -13.458 -5.229 1.00 . A A . 81 VAL HA 1 1
1 947 1 1 81 VAL HB H -12.013 -14.804 -3.625 1.00 . A A . 81 VAL HB 1 1
1 948 1 1 81 VAL HG11 H -14.956 -14.616 -3.025 1.00 . A A . 81 VAL HG11 1 1
1 949 1 1 81 VAL HG12 H -13.660 -15.157 -1.957 1.00 . A A . 81 VAL HG12 1 1
1 950 1 1 81 VAL HG13 H -13.773 -13.458 -2.419 1.00 . A A . 81 VAL HG13 1 1
1 951 1 1 81 VAL HG21 H -14.076 -16.614 -3.971 1.00 . A A . 81 VAL HG21 1 1
1 952 1 1 81 VAL HG22 H -13.888 -15.877 -5.563 1.00 . A A . 81 VAL HG22 1 1
1 953 1 1 81 VAL HG23 H -12.509 -16.649 -4.780 1.00 . A A . 81 VAL HG23 1 1
1 954 1 1 81 VAL N N -12.422 -13.896 -6.206 1.00 . A A . 81 VAL N 1 1
1 955 1 1 81 VAL O O -11.894 -12.337 -3.345 1.00 . A A . 81 VAL O 1 1
1 956 1 1 82 PRO C C -13.236 -9.506 -3.072 1.00 . A A . 82 PRO C 1 1
1 957 1 1 82 PRO CA C -12.590 -9.848 -4.411 1.00 . A A . 82 PRO CA 1 1
1 958 1 1 82 PRO CB C -13.073 -8.885 -5.498 1.00 . A A . 82 PRO CB 1 1
1 959 1 1 82 PRO CD C -13.877 -11.055 -6.095 1.00 . A A . 82 PRO CD 1 1
1 960 1 1 82 PRO CG C -14.210 -9.590 -6.152 1.00 . A A . 82 PRO CG 1 1
1 961 1 1 82 PRO HA H -11.516 -9.781 -4.319 1.00 . A A . 82 PRO HA 1 1
1 962 1 1 82 PRO HB2 H -13.390 -7.956 -5.045 1.00 . A A . 82 PRO HB2 1 1
1 963 1 1 82 PRO HB3 H -12.272 -8.695 -6.197 1.00 . A A . 82 PRO HB3 1 1
1 964 1 1 82 PRO HD2 H -14.775 -11.642 -5.967 1.00 . A A . 82 PRO HD2 1 1
1 965 1 1 82 PRO HD3 H -13.350 -11.358 -6.988 1.00 . A A . 82 PRO HD3 1 1
1 966 1 1 82 PRO HG2 H -15.124 -9.392 -5.612 1.00 . A A . 82 PRO HG2 1 1
1 967 1 1 82 PRO HG3 H -14.301 -9.267 -7.178 1.00 . A A . 82 PRO HG3 1 1
1 968 1 1 82 PRO N N -13.007 -11.162 -4.911 1.00 . A A . 82 PRO N 1 1
1 969 1 1 82 PRO O O -14.175 -10.163 -2.623 1.00 . A A . 82 PRO O 1 1
1 970 1 1 83 PRO C C -14.621 -7.379 -1.231 1.00 . A A . 83 PRO C 1 1
1 971 1 1 83 PRO CA C -13.234 -8.001 -1.121 1.00 . A A . 83 PRO CA 1 1
1 972 1 1 83 PRO CB C -12.210 -6.951 -0.683 1.00 . A A . 83 PRO CB 1 1
1 973 1 1 83 PRO CD C -11.601 -7.626 -2.894 1.00 . A A . 83 PRO CD 1 1
1 974 1 1 83 PRO CG C -11.611 -6.453 -1.953 1.00 . A A . 83 PRO CG 1 1
1 975 1 1 83 PRO HA H -13.257 -8.806 -0.401 1.00 . A A . 83 PRO HA 1 1
1 976 1 1 83 PRO HB2 H -12.711 -6.159 -0.144 1.00 . A A . 83 PRO HB2 1 1
1 977 1 1 83 PRO HB3 H -11.466 -7.410 -0.049 1.00 . A A . 83 PRO HB3 1 1
1 978 1 1 83 PRO HD2 H -11.769 -7.297 -3.909 1.00 . A A . 83 PRO HD2 1 1
1 979 1 1 83 PRO HD3 H -10.667 -8.163 -2.819 1.00 . A A . 83 PRO HD3 1 1
1 980 1 1 83 PRO HG2 H -12.214 -5.654 -2.355 1.00 . A A . 83 PRO HG2 1 1
1 981 1 1 83 PRO HG3 H -10.603 -6.110 -1.773 1.00 . A A . 83 PRO HG3 1 1
1 982 1 1 83 PRO N N -12.721 -8.454 -2.418 1.00 . A A . 83 PRO N 1 1
1 983 1 1 83 PRO O O -15.529 -7.721 -0.472 1.00 . A A . 83 PRO O 1 1
1 984 1 1 84 THR C C -16.426 -5.761 -3.870 1.00 . A A . 84 THR C 1 1
1 985 1 1 84 THR CA C -16.058 -5.793 -2.391 1.00 . A A . 84 THR CA 1 1
1 986 1 1 84 THR CB C -16.030 -4.351 -1.849 1.00 . A A . 84 THR CB 1 1
1 987 1 1 84 THR CG2 C -15.144 -3.465 -2.711 1.00 . A A . 84 THR CG2 1 1
1 988 1 1 84 THR H H -14.020 -6.233 -2.755 1.00 . A A . 84 THR H 1 1
1 989 1 1 84 THR HA H -16.815 -6.343 -1.853 1.00 . A A . 84 THR HA 1 1
1 990 1 1 84 THR HB H -15.630 -4.367 -0.845 1.00 . A A . 84 THR HB 1 1
1 991 1 1 84 THR HG1 H -17.387 -3.072 -1.207 1.00 . A A . 84 THR HG1 1 1
1 992 1 1 84 THR HG21 H -14.185 -3.941 -2.849 1.00 . A A . 84 THR HG21 1 1
1 993 1 1 84 THR HG22 H -15.006 -2.511 -2.225 1.00 . A A . 84 THR HG22 1 1
1 994 1 1 84 THR HG23 H -15.613 -3.315 -3.673 1.00 . A A . 84 THR HG23 1 1
1 995 1 1 84 THR N N -14.781 -6.463 -2.182 1.00 . A A . 84 THR N 1 1
1 996 1 1 84 THR O O -17.320 -5.021 -4.280 1.00 . A A . 84 THR O 1 1
1 997 1 1 84 THR OG1 O -17.358 -3.816 -1.813 1.00 . A A . 84 THR OG1 1 1
1 998 1 1 85 SER C C -15.965 -5.234 -6.716 1.00 . A A . 85 SER C 1 1
1 999 1 1 85 SER CA C -15.985 -6.630 -6.100 1.00 . A A . 85 SER CA 1 1
1 1000 1 1 85 SER CB C -17.332 -7.301 -6.374 1.00 . A A . 85 SER CB 1 1
1 1001 1 1 85 SER H H -15.032 -7.134 -4.278 1.00 . A A . 85 SER H 1 1
1 1002 1 1 85 SER HA H -15.201 -7.220 -6.550 1.00 . A A . 85 SER HA 1 1
1 1003 1 1 85 SER HB2 H -17.346 -7.677 -7.386 1.00 . A A . 85 SER HB2 1 1
1 1004 1 1 85 SER HB3 H -17.470 -8.121 -5.683 1.00 . A A . 85 SER HB3 1 1
1 1005 1 1 85 SER HG H -19.236 -6.841 -6.337 1.00 . A A . 85 SER HG 1 1
1 1006 1 1 85 SER N N -15.732 -6.568 -4.665 1.00 . A A . 85 SER N 1 1
1 1007 1 1 85 SER O O -16.755 -4.925 -7.609 1.00 . A A . 85 SER O 1 1
1 1008 1 1 85 SER OG O -18.401 -6.384 -6.213 1.00 . A A . 85 SER OG 1 1
1 1009 1 1 86 LEU C C -14.392 -3.020 -8.158 1.00 . A A . 86 LEU C 1 1
1 1010 1 1 86 LEU CA C -14.933 -3.029 -6.732 1.00 . A A . 86 LEU CA 1 1
1 1011 1 1 86 LEU CB C -14.016 -2.212 -5.821 1.00 . A A . 86 LEU CB 1 1
1 1012 1 1 86 LEU CD1 C -13.583 -0.193 -4.400 1.00 . A A . 86 LEU CD1 1 1
1 1013 1 1 86 LEU CD2 C -15.042 -0.005 -6.423 1.00 . A A . 86 LEU CD2 1 1
1 1014 1 1 86 LEU CG C -14.598 -0.906 -5.280 1.00 . A A . 86 LEU CG 1 1
1 1015 1 1 86 LEU H H -14.456 -4.697 -5.520 1.00 . A A . 86 LEU H 1 1
1 1016 1 1 86 LEU HA H -15.918 -2.585 -6.731 1.00 . A A . 86 LEU HA 1 1
1 1017 1 1 86 LEU HB2 H -13.751 -2.830 -4.978 1.00 . A A . 86 LEU HB2 1 1
1 1018 1 1 86 LEU HB3 H -13.124 -1.970 -6.382 1.00 . A A . 86 LEU HB3 1 1
1 1019 1 1 86 LEU HD11 H -12.601 -0.604 -4.578 1.00 . A A . 86 LEU HD11 1 1
1 1020 1 1 86 LEU HD12 H -13.848 -0.330 -3.362 1.00 . A A . 86 LEU HD12 1 1
1 1021 1 1 86 LEU HD13 H -13.581 0.861 -4.634 1.00 . A A . 86 LEU HD13 1 1
1 1022 1 1 86 LEU HD21 H -15.483 0.896 -6.021 1.00 . A A . 86 LEU HD21 1 1
1 1023 1 1 86 LEU HD22 H -15.771 -0.524 -7.028 1.00 . A A . 86 LEU HD22 1 1
1 1024 1 1 86 LEU HD23 H -14.187 0.252 -7.031 1.00 . A A . 86 LEU HD23 1 1
1 1025 1 1 86 LEU HG H -15.465 -1.130 -4.673 1.00 . A A . 86 LEU HG 1 1
1 1026 1 1 86 LEU N N -15.058 -4.393 -6.231 1.00 . A A . 86 LEU N 1 1
1 1027 1 1 86 LEU O O -14.418 -1.993 -8.836 1.00 . A A . 86 LEU O 1 1
1 1028 1 1 87 ASP C C -14.417 -4.824 -10.921 1.00 . A A . 87 ASP C 1 1
1 1029 1 1 87 ASP CA C -13.360 -4.297 -9.955 1.00 . A A . 87 ASP CA 1 1
1 1030 1 1 87 ASP CB C -12.145 -5.226 -9.952 1.00 . A A . 87 ASP CB 1 1
1 1031 1 1 87 ASP CG C -11.301 -5.071 -8.703 1.00 . A A . 87 ASP CG 1 1
1 1032 1 1 87 ASP H H -13.912 -4.956 -8.020 1.00 . A A . 87 ASP H 1 1
1 1033 1 1 87 ASP HA H -13.050 -3.316 -10.280 1.00 . A A . 87 ASP HA 1 1
1 1034 1 1 87 ASP HB2 H -12.483 -6.251 -10.010 1.00 . A A . 87 ASP HB2 1 1
1 1035 1 1 87 ASP HB3 H -11.529 -5.005 -10.811 1.00 . A A . 87 ASP HB3 1 1
1 1036 1 1 87 ASP N N -13.905 -4.171 -8.608 1.00 . A A . 87 ASP N 1 1
1 1037 1 1 87 ASP O O -14.091 -5.399 -11.960 1.00 . A A . 87 ASP O 1 1
1 1038 1 1 87 ASP OD1 O -10.580 -4.056 -8.595 1.00 . A A . 87 ASP OD1 1 1
1 1039 1 1 87 ASP OD2 O -11.360 -5.964 -7.832 1.00 . A A . 87 ASP OD2 1 1
1 1040 1 1 88 VAL C C -16.849 -4.296 -12.711 1.00 . A A . 88 VAL C 1 1
1 1041 1 1 88 VAL CA C -16.788 -5.081 -11.406 1.00 . A A . 88 VAL CA 1 1
1 1042 1 1 88 VAL CB C -18.137 -4.947 -10.675 1.00 . A A . 88 VAL CB 1 1
1 1043 1 1 88 VAL CG1 C -19.259 -4.682 -11.668 1.00 . A A . 88 VAL CG1 1 1
1 1044 1 1 88 VAL CG2 C -18.425 -6.195 -9.854 1.00 . A A . 88 VAL CG2 1 1
1 1045 1 1 88 VAL H H -15.880 -4.162 -9.730 1.00 . A A . 88 VAL H 1 1
1 1046 1 1 88 VAL HA H -16.628 -6.125 -11.632 1.00 . A A . 88 VAL HA 1 1
1 1047 1 1 88 VAL HB H -18.076 -4.104 -10.001 1.00 . A A . 88 VAL HB 1 1
1 1048 1 1 88 VAL HG11 H -19.123 -5.306 -12.539 1.00 . A A . 88 VAL HG11 1 1
1 1049 1 1 88 VAL HG12 H -20.209 -4.907 -11.206 1.00 . A A . 88 VAL HG12 1 1
1 1050 1 1 88 VAL HG13 H -19.239 -3.643 -11.964 1.00 . A A . 88 VAL HG13 1 1
1 1051 1 1 88 VAL HG21 H -17.584 -6.404 -9.210 1.00 . A A . 88 VAL HG21 1 1
1 1052 1 1 88 VAL HG22 H -19.308 -6.034 -9.254 1.00 . A A . 88 VAL HG22 1 1
1 1053 1 1 88 VAL HG23 H -18.587 -7.032 -10.517 1.00 . A A . 88 VAL HG23 1 1
1 1054 1 1 88 VAL N N -15.683 -4.626 -10.570 1.00 . A A . 88 VAL N 1 1
1 1055 1 1 88 VAL O O -16.784 -4.857 -13.805 1.00 . A A . 88 VAL O 1 1
1 1056 1 1 89 PRO C C -15.721 -1.980 -14.499 1.00 . A A . 89 PRO C 1 1
1 1057 1 1 89 PRO CA C -17.049 -2.074 -13.757 1.00 . A A . 89 PRO CA 1 1
1 1058 1 1 89 PRO CB C -17.416 -0.721 -13.143 1.00 . A A . 89 PRO CB 1 1
1 1059 1 1 89 PRO CD C -17.062 -2.230 -11.324 1.00 . A A . 89 PRO CD 1 1
1 1060 1 1 89 PRO CG C -16.915 -0.793 -11.742 1.00 . A A . 89 PRO CG 1 1
1 1061 1 1 89 PRO HA H -17.824 -2.380 -14.446 1.00 . A A . 89 PRO HA 1 1
1 1062 1 1 89 PRO HB2 H -16.931 0.071 -13.696 1.00 . A A . 89 PRO HB2 1 1
1 1063 1 1 89 PRO HB3 H -18.486 -0.585 -13.174 1.00 . A A . 89 PRO HB3 1 1
1 1064 1 1 89 PRO HD2 H -16.258 -2.513 -10.660 1.00 . A A . 89 PRO HD2 1 1
1 1065 1 1 89 PRO HD3 H -18.019 -2.389 -10.849 1.00 . A A . 89 PRO HD3 1 1
1 1066 1 1 89 PRO HG2 H -15.879 -0.496 -11.706 1.00 . A A . 89 PRO HG2 1 1
1 1067 1 1 89 PRO HG3 H -17.512 -0.155 -11.106 1.00 . A A . 89 PRO HG3 1 1
1 1068 1 1 89 PRO N N -16.978 -2.966 -12.596 1.00 . A A . 89 PRO N 1 1
1 1069 1 1 89 PRO O O -15.676 -1.592 -15.668 1.00 . A A . 89 PRO O 1 1
1 1070 1 1 90 LEU C C -13.117 -3.440 -15.400 1.00 . A A . 90 LEU C 1 1
1 1071 1 1 90 LEU CA C -13.308 -2.295 -14.410 1.00 . A A . 90 LEU CA 1 1
1 1072 1 1 90 LEU CB C -12.238 -2.365 -13.319 1.00 . A A . 90 LEU CB 1 1
1 1073 1 1 90 LEU CD1 C -11.863 0.113 -13.368 1.00 . A A . 90 LEU CD1 1 1
1 1074 1 1 90 LEU CD2 C -13.250 -0.903 -11.551 1.00 . A A . 90 LEU CD2 1 1
1 1075 1 1 90 LEU CG C -12.057 -1.103 -12.475 1.00 . A A . 90 LEU CG 1 1
1 1076 1 1 90 LEU H H -14.738 -2.639 -12.888 1.00 . A A . 90 LEU H 1 1
1 1077 1 1 90 LEU HA H -13.212 -1.358 -14.938 1.00 . A A . 90 LEU HA 1 1
1 1078 1 1 90 LEU HB2 H -12.498 -3.173 -12.653 1.00 . A A . 90 LEU HB2 1 1
1 1079 1 1 90 LEU HB3 H -11.294 -2.583 -13.797 1.00 . A A . 90 LEU HB3 1 1
1 1080 1 1 90 LEU HD11 H -12.813 0.600 -13.524 1.00 . A A . 90 LEU HD11 1 1
1 1081 1 1 90 LEU HD12 H -11.457 -0.200 -14.319 1.00 . A A . 90 LEU HD12 1 1
1 1082 1 1 90 LEU HD13 H -11.178 0.802 -12.894 1.00 . A A . 90 LEU HD13 1 1
1 1083 1 1 90 LEU HD21 H -13.927 -0.184 -11.988 1.00 . A A . 90 LEU HD21 1 1
1 1084 1 1 90 LEU HD22 H -12.906 -0.539 -10.594 1.00 . A A . 90 LEU HD22 1 1
1 1085 1 1 90 LEU HD23 H -13.762 -1.845 -11.416 1.00 . A A . 90 LEU HD23 1 1
1 1086 1 1 90 LEU HG H -11.173 -1.211 -11.862 1.00 . A A . 90 LEU HG 1 1
1 1087 1 1 90 LEU N N -14.640 -2.338 -13.815 1.00 . A A . 90 LEU N 1 1
1 1088 1 1 90 LEU O O -12.696 -3.227 -16.537 1.00 . A A . 90 LEU O 1 1
1 1089 1 1 91 VAL C C -14.460 -5.940 -16.789 1.00 . A A . 91 VAL C 1 1
1 1090 1 1 91 VAL CA C -13.297 -5.833 -15.808 1.00 . A A . 91 VAL CA 1 1
1 1091 1 1 91 VAL CB C -13.227 -7.123 -14.970 1.00 . A A . 91 VAL CB 1 1
1 1092 1 1 91 VAL CG1 C -12.894 -8.316 -15.852 1.00 . A A . 91 VAL CG1 1 1
1 1093 1 1 91 VAL CG2 C -12.206 -6.976 -13.851 1.00 . A A . 91 VAL CG2 1 1
1 1094 1 1 91 VAL H H -13.762 -4.760 -14.044 1.00 . A A . 91 VAL H 1 1
1 1095 1 1 91 VAL HA H -12.376 -5.740 -16.366 1.00 . A A . 91 VAL HA 1 1
1 1096 1 1 91 VAL HB H -14.196 -7.292 -14.524 1.00 . A A . 91 VAL HB 1 1
1 1097 1 1 91 VAL HG11 H -12.280 -7.992 -16.679 1.00 . A A . 91 VAL HG11 1 1
1 1098 1 1 91 VAL HG12 H -12.360 -9.055 -15.273 1.00 . A A . 91 VAL HG12 1 1
1 1099 1 1 91 VAL HG13 H -13.809 -8.748 -16.232 1.00 . A A . 91 VAL HG13 1 1
1 1100 1 1 91 VAL HG21 H -11.674 -6.044 -13.969 1.00 . A A . 91 VAL HG21 1 1
1 1101 1 1 91 VAL HG22 H -12.714 -6.983 -12.898 1.00 . A A . 91 VAL HG22 1 1
1 1102 1 1 91 VAL HG23 H -11.505 -7.797 -13.892 1.00 . A A . 91 VAL HG23 1 1
1 1103 1 1 91 VAL N N -13.431 -4.654 -14.960 1.00 . A A . 91 VAL N 1 1
1 1104 1 1 91 VAL O O -14.261 -6.166 -17.981 1.00 . A A . 91 VAL O 1 1
1 1105 1 1 92 GLY C C -16.756 -4.959 -18.339 1.00 . A A . 92 GLY C 1 1
1 1106 1 1 92 GLY CA C -16.853 -5.856 -17.120 1.00 . A A . 92 GLY CA 1 1
1 1107 1 1 92 GLY H H -15.774 -5.597 -15.317 1.00 . A A . 92 GLY H 1 1
1 1108 1 1 92 GLY HA2 H -16.979 -6.877 -17.447 1.00 . A A . 92 GLY HA2 1 1
1 1109 1 1 92 GLY HA3 H -17.718 -5.565 -16.542 1.00 . A A . 92 GLY HA3 1 1
1 1110 1 1 92 GLY N N -15.676 -5.775 -16.276 1.00 . A A . 92 GLY N 1 1
1 1111 1 1 92 GLY O O -17.152 -5.347 -19.438 1.00 . A A . 92 GLY O 1 1
1 1112 1 1 93 LYS C C -14.935 -3.198 -20.157 1.00 . A A . 93 LYS C 1 1
1 1113 1 1 93 LYS CA C -16.082 -2.798 -19.235 1.00 . A A . 93 LYS CA 1 1
1 1114 1 1 93 LYS CB C -15.839 -1.393 -18.679 1.00 . A A . 93 LYS CB 1 1
1 1115 1 1 93 LYS CD C -15.352 1.021 -19.172 1.00 . A A . 93 LYS CD 1 1
1 1116 1 1 93 LYS CE C -14.153 1.791 -19.703 1.00 . A A . 93 LYS CE 1 1
1 1117 1 1 93 LYS CG C -15.400 -0.390 -19.732 1.00 . A A . 93 LYS CG 1 1
1 1118 1 1 93 LYS H H -15.933 -3.503 -17.244 1.00 . A A . 93 LYS H 1 1
1 1119 1 1 93 LYS HA H -17.001 -2.798 -19.802 1.00 . A A . 93 LYS HA 1 1
1 1120 1 1 93 LYS HB2 H -16.753 -1.034 -18.229 1.00 . A A . 93 LYS HB2 1 1
1 1121 1 1 93 LYS HB3 H -15.071 -1.447 -17.921 1.00 . A A . 93 LYS HB3 1 1
1 1122 1 1 93 LYS HD2 H -16.254 1.543 -19.456 1.00 . A A . 93 LYS HD2 1 1
1 1123 1 1 93 LYS HD3 H -15.288 0.970 -18.094 1.00 . A A . 93 LYS HD3 1 1
1 1124 1 1 93 LYS HE2 H -13.731 2.373 -18.898 1.00 . A A . 93 LYS HE2 1 1
1 1125 1 1 93 LYS HE3 H -13.418 1.085 -20.060 1.00 . A A . 93 LYS HE3 1 1
1 1126 1 1 93 LYS HG2 H -14.415 -0.660 -20.084 1.00 . A A . 93 LYS HG2 1 1
1 1127 1 1 93 LYS HG3 H -16.099 -0.418 -20.556 1.00 . A A . 93 LYS HG3 1 1
1 1128 1 1 93 LYS HZ1 H -13.960 3.575 -20.773 1.00 . A A . 93 LYS HZ1 1 1
1 1129 1 1 93 LYS HZ2 H -15.535 2.957 -20.747 1.00 . A A . 93 LYS HZ2 1 1
1 1130 1 1 93 LYS HZ3 H -14.362 2.240 -21.732 1.00 . A A . 93 LYS HZ3 1 1
1 1131 1 1 93 LYS N N -16.230 -3.755 -18.144 1.00 . A A . 93 LYS N 1 1
1 1132 1 1 93 LYS NZ N -14.529 2.705 -20.817 1.00 . A A . 93 LYS NZ 1 1
1 1133 1 1 93 LYS O O -14.901 -2.811 -21.325 1.00 . A A . 93 LYS O 1 1
1 1134 1 1 94 TYR C C -13.248 -5.523 -21.380 1.00 . A A . 94 TYR C 1 1
1 1135 1 1 94 TYR CA C -12.848 -4.425 -20.399 1.00 . A A . 94 TYR CA 1 1
1 1136 1 1 94 TYR CB C -11.746 -4.934 -19.468 1.00 . A A . 94 TYR CB 1 1
1 1137 1 1 94 TYR CD1 C -9.769 -4.911 -21.039 1.00 . A A . 94 TYR CD1 1 1
1 1138 1 1 94 TYR CD2 C -10.380 -6.982 -20.031 1.00 . A A . 94 TYR CD2 1 1
1 1139 1 1 94 TYR CE1 C -8.731 -5.535 -21.703 1.00 . A A . 94 TYR CE1 1 1
1 1140 1 1 94 TYR CE2 C -9.344 -7.614 -20.690 1.00 . A A . 94 TYR CE2 1 1
1 1141 1 1 94 TYR CG C -10.611 -5.622 -20.192 1.00 . A A . 94 TYR CG 1 1
1 1142 1 1 94 TYR CZ C -8.522 -6.887 -21.525 1.00 . A A . 94 TYR CZ 1 1
1 1143 1 1 94 TYR H H -14.079 -4.249 -18.688 1.00 . A A . 94 TYR H 1 1
1 1144 1 1 94 TYR HA H -12.471 -3.579 -20.957 1.00 . A A . 94 TYR HA 1 1
1 1145 1 1 94 TYR HB2 H -11.333 -4.101 -18.921 1.00 . A A . 94 TYR HB2 1 1
1 1146 1 1 94 TYR HB3 H -12.172 -5.641 -18.771 1.00 . A A . 94 TYR HB3 1 1
1 1147 1 1 94 TYR HD1 H -9.935 -3.852 -21.176 1.00 . A A . 94 TYR HD1 1 1
1 1148 1 1 94 TYR HD2 H -11.026 -7.550 -19.376 1.00 . A A . 94 TYR HD2 1 1
1 1149 1 1 94 TYR HE1 H -8.087 -4.965 -22.357 1.00 . A A . 94 TYR HE1 1 1
1 1150 1 1 94 TYR HE2 H -9.180 -8.673 -20.551 1.00 . A A . 94 TYR HE2 1 1
1 1151 1 1 94 TYR HH H -7.831 -7.961 -22.962 1.00 . A A . 94 TYR HH 1 1
1 1152 1 1 94 TYR N N -13.997 -3.974 -19.624 1.00 . A A . 94 TYR N 1 1
1 1153 1 1 94 TYR O O -12.708 -5.614 -22.483 1.00 . A A . 94 TYR O 1 1
1 1154 1 1 94 TYR OH O -7.489 -7.513 -22.185 1.00 . A A . 94 TYR OH 1 1
1 1155 1 1 95 LEU C C -15.095 -6.934 -23.185 1.00 . A A . 95 LEU C 1 1
1 1156 1 1 95 LEU CA C -14.675 -7.447 -21.812 1.00 . A A . 95 LEU CA 1 1
1 1157 1 1 95 LEU CB C -15.850 -8.160 -21.140 1.00 . A A . 95 LEU CB 1 1
1 1158 1 1 95 LEU CD1 C -16.822 -9.360 -19.166 1.00 . A A . 95 LEU CD1 1 1
1 1159 1 1 95 LEU CD2 C -14.340 -9.169 -19.412 1.00 . A A . 95 LEU CD2 1 1
1 1160 1 1 95 LEU CG C -15.678 -8.486 -19.656 1.00 . A A . 95 LEU CG 1 1
1 1161 1 1 95 LEU H H -14.592 -6.232 -20.081 1.00 . A A . 95 LEU H 1 1
1 1162 1 1 95 LEU HA H -13.863 -8.148 -21.935 1.00 . A A . 95 LEU HA 1 1
1 1163 1 1 95 LEU HB2 H -16.720 -7.529 -21.241 1.00 . A A . 95 LEU HB2 1 1
1 1164 1 1 95 LEU HB3 H -16.018 -9.088 -21.667 1.00 . A A . 95 LEU HB3 1 1
1 1165 1 1 95 LEU HD11 H -16.430 -10.147 -18.540 1.00 . A A . 95 LEU HD11 1 1
1 1166 1 1 95 LEU HD12 H -17.332 -9.794 -20.013 1.00 . A A . 95 LEU HD12 1 1
1 1167 1 1 95 LEU HD13 H -17.516 -8.759 -18.597 1.00 . A A . 95 LEU HD13 1 1
1 1168 1 1 95 LEU HD21 H -13.585 -8.422 -19.219 1.00 . A A . 95 LEU HD21 1 1
1 1169 1 1 95 LEU HD22 H -14.065 -9.742 -20.285 1.00 . A A . 95 LEU HD22 1 1
1 1170 1 1 95 LEU HD23 H -14.423 -9.828 -18.560 1.00 . A A . 95 LEU HD23 1 1
1 1171 1 1 95 LEU HG H -15.694 -7.566 -19.088 1.00 . A A . 95 LEU HG 1 1
1 1172 1 1 95 LEU N N -14.199 -6.354 -20.970 1.00 . A A . 95 LEU N 1 1
1 1173 1 1 95 LEU O O -15.002 -7.651 -24.181 1.00 . A A . 95 LEU O 1 1
1 1174 1 1 96 MET C C -14.792 -4.822 -25.401 1.00 . A A . 96 MET C 1 1
1 1175 1 1 96 MET CA C -15.984 -5.077 -24.483 1.00 . A A . 96 MET CA 1 1
1 1176 1 1 96 MET CB C -16.721 -3.765 -24.209 1.00 . A A . 96 MET CB 1 1
1 1177 1 1 96 MET CE C -18.567 -4.373 -27.244 1.00 . A A . 96 MET CE 1 1
1 1178 1 1 96 MET CG C -18.201 -3.816 -24.554 1.00 . A A . 96 MET CG 1 1
1 1179 1 1 96 MET H H -15.603 -5.165 -22.403 1.00 . A A . 96 MET H 1 1
1 1180 1 1 96 MET HA H -16.659 -5.764 -24.971 1.00 . A A . 96 MET HA 1 1
1 1181 1 1 96 MET HB2 H -16.626 -3.524 -23.161 1.00 . A A . 96 MET HB2 1 1
1 1182 1 1 96 MET HB3 H -16.265 -2.980 -24.794 1.00 . A A . 96 MET HB3 1 1
1 1183 1 1 96 MET HE1 H -18.427 -5.290 -26.690 1.00 . A A . 96 MET HE1 1 1
1 1184 1 1 96 MET HE2 H -19.506 -4.413 -27.775 1.00 . A A . 96 MET HE2 1 1
1 1185 1 1 96 MET HE3 H -17.759 -4.252 -27.950 1.00 . A A . 96 MET HE3 1 1
1 1186 1 1 96 MET HG2 H -18.504 -4.850 -24.631 1.00 . A A . 96 MET HG2 1 1
1 1187 1 1 96 MET HG3 H -18.757 -3.338 -23.761 1.00 . A A . 96 MET HG3 1 1
1 1188 1 1 96 MET N N -15.553 -5.687 -23.231 1.00 . A A . 96 MET N 1 1
1 1189 1 1 96 MET O O -14.854 -5.085 -26.602 1.00 . A A . 96 MET O 1 1
1 1190 1 1 96 MET SD S -18.581 -2.987 -26.110 1.00 . A A . 96 MET SD 1 1
1 1191 1 1 97 PHE C C -11.749 -5.299 -25.932 1.00 . A A . 97 PHE C 1 1
1 1192 1 1 97 PHE CA C -12.504 -4.016 -25.596 1.00 . A A . 97 PHE CA 1 1
1 1193 1 1 97 PHE CB C -11.594 -3.066 -24.815 1.00 . A A . 97 PHE CB 1 1
1 1194 1 1 97 PHE CD1 C -9.246 -3.237 -25.683 1.00 . A A . 97 PHE CD1 1 1
1 1195 1 1 97 PHE CD2 C -10.555 -1.349 -26.321 1.00 . A A . 97 PHE CD2 1 1
1 1196 1 1 97 PHE CE1 C -8.184 -2.757 -26.426 1.00 . A A . 97 PHE CE1 1 1
1 1197 1 1 97 PHE CE2 C -9.496 -0.863 -27.066 1.00 . A A . 97 PHE CE2 1 1
1 1198 1 1 97 PHE CG C -10.442 -2.540 -25.623 1.00 . A A . 97 PHE CG 1 1
1 1199 1 1 97 PHE CZ C -8.309 -1.568 -27.117 1.00 . A A . 97 PHE CZ 1 1
1 1200 1 1 97 PHE H H -13.721 -4.120 -23.866 1.00 . A A . 97 PHE H 1 1
1 1201 1 1 97 PHE HA H -12.805 -3.539 -26.515 1.00 . A A . 97 PHE HA 1 1
1 1202 1 1 97 PHE HB2 H -12.174 -2.220 -24.477 1.00 . A A . 97 PHE HB2 1 1
1 1203 1 1 97 PHE HB3 H -11.191 -3.586 -23.959 1.00 . A A . 97 PHE HB3 1 1
1 1204 1 1 97 PHE HD1 H -9.147 -4.168 -25.142 1.00 . A A . 97 PHE HD1 1 1
1 1205 1 1 97 PHE HD2 H -11.482 -0.796 -26.281 1.00 . A A . 97 PHE HD2 1 1
1 1206 1 1 97 PHE HE1 H -7.257 -3.310 -26.464 1.00 . A A . 97 PHE HE1 1 1
1 1207 1 1 97 PHE HE2 H -9.596 0.067 -27.605 1.00 . A A . 97 PHE HE2 1 1
1 1208 1 1 97 PHE HZ H -7.481 -1.191 -27.698 1.00 . A A . 97 PHE HZ 1 1
1 1209 1 1 97 PHE N N -13.709 -4.308 -24.828 1.00 . A A . 97 PHE N 1 1
1 1210 1 1 97 PHE O O -11.403 -5.546 -27.087 1.00 . A A . 97 PHE O 1 1
1 1211 1 1 98 THR C C -11.431 -8.218 -26.185 1.00 . A A . 98 THR C 1 1
1 1212 1 1 98 THR CA C -10.781 -7.371 -25.097 1.00 . A A . 98 THR CA 1 1
1 1213 1 1 98 THR CB C -10.730 -8.185 -23.790 1.00 . A A . 98 THR CB 1 1
1 1214 1 1 98 THR CG2 C -12.024 -8.957 -23.582 1.00 . A A . 98 THR CG2 1 1
1 1215 1 1 98 THR H H -11.798 -5.863 -24.014 1.00 . A A . 98 THR H 1 1
1 1216 1 1 98 THR HA H -9.769 -7.138 -25.392 1.00 . A A . 98 THR HA 1 1
1 1217 1 1 98 THR HB H -10.598 -7.502 -22.963 1.00 . A A . 98 THR HB 1 1
1 1218 1 1 98 THR HG1 H -9.567 -9.560 -22.985 1.00 . A A . 98 THR HG1 1 1
1 1219 1 1 98 THR HG21 H -12.863 -8.286 -23.680 1.00 . A A . 98 THR HG21 1 1
1 1220 1 1 98 THR HG22 H -12.027 -9.395 -22.595 1.00 . A A . 98 THR HG22 1 1
1 1221 1 1 98 THR HG23 H -12.099 -9.739 -24.324 1.00 . A A . 98 THR HG23 1 1
1 1222 1 1 98 THR N N -11.496 -6.114 -24.912 1.00 . A A . 98 THR N 1 1
1 1223 1 1 98 THR O O -10.758 -8.989 -26.869 1.00 . A A . 98 THR O 1 1
1 1224 1 1 98 THR OG1 O -9.625 -9.096 -23.824 1.00 . A A . 98 THR OG1 1 1
1 1225 1 1 99 MET C C -13.067 -8.399 -28.754 1.00 . A A . 99 MET C 1 1
1 1226 1 1 99 MET CA C -13.482 -8.820 -27.348 1.00 . A A . 99 MET CA 1 1
1 1227 1 1 99 MET CB C -14.987 -8.615 -27.165 1.00 . A A . 99 MET CB 1 1
1 1228 1 1 99 MET CE C -14.594 -12.192 -26.398 1.00 . A A . 99 MET CE 1 1
1 1229 1 1 99 MET CG C -15.630 -9.627 -26.230 1.00 . A A . 99 MET CG 1 1
1 1230 1 1 99 MET H H -13.225 -7.439 -25.765 1.00 . A A . 99 MET H 1 1
1 1231 1 1 99 MET HA H -13.252 -9.867 -27.216 1.00 . A A . 99 MET HA 1 1
1 1232 1 1 99 MET HB2 H -15.158 -7.627 -26.763 1.00 . A A . 99 MET HB2 1 1
1 1233 1 1 99 MET HB3 H -15.469 -8.691 -28.128 1.00 . A A . 99 MET HB3 1 1
1 1234 1 1 99 MET HE1 H -14.945 -12.799 -25.575 1.00 . A A . 99 MET HE1 1 1
1 1235 1 1 99 MET HE2 H -14.215 -12.832 -27.181 1.00 . A A . 99 MET HE2 1 1
1 1236 1 1 99 MET HE3 H -13.806 -11.539 -26.054 1.00 . A A . 99 MET HE3 1 1
1 1237 1 1 99 MET HG2 H -14.970 -9.793 -25.392 1.00 . A A . 99 MET HG2 1 1
1 1238 1 1 99 MET HG3 H -16.566 -9.224 -25.874 1.00 . A A . 99 MET HG3 1 1
1 1239 1 1 99 MET N N -12.743 -8.069 -26.340 1.00 . A A . 99 MET N 1 1
1 1240 1 1 99 MET O O -13.109 -9.197 -29.690 1.00 . A A . 99 MET O 1 1
1 1241 1 1 99 MET SD S -15.950 -11.209 -27.034 1.00 . A A . 99 MET SD 1 1
1 1242 1 1 100 VAL C C -10.811 -7.026 -30.506 1.00 . A A . 100 VAL C 1 1
1 1243 1 1 100 VAL CA C -12.243 -6.612 -30.187 1.00 . A A . 100 VAL CA 1 1
1 1244 1 1 100 VAL CB C -12.343 -5.076 -30.226 1.00 . A A . 100 VAL CB 1 1
1 1245 1 1 100 VAL CG1 C -13.438 -4.588 -29.291 1.00 . A A . 100 VAL CG1 1 1
1 1246 1 1 100 VAL CG2 C -11.005 -4.446 -29.869 1.00 . A A . 100 VAL CG2 1 1
1 1247 1 1 100 VAL H H -12.655 -6.551 -28.112 1.00 . A A . 100 VAL H 1 1
1 1248 1 1 100 VAL HA H -12.901 -7.015 -30.944 1.00 . A A . 100 VAL HA 1 1
1 1249 1 1 100 VAL HB H -12.600 -4.778 -31.232 1.00 . A A . 100 VAL HB 1 1
1 1250 1 1 100 VAL HG11 H -14.245 -5.306 -29.276 1.00 . A A . 100 VAL HG11 1 1
1 1251 1 1 100 VAL HG12 H -13.037 -4.474 -28.295 1.00 . A A . 100 VAL HG12 1 1
1 1252 1 1 100 VAL HG13 H -13.812 -3.636 -29.640 1.00 . A A . 100 VAL HG13 1 1
1 1253 1 1 100 VAL HG21 H -10.326 -4.543 -30.703 1.00 . A A . 100 VAL HG21 1 1
1 1254 1 1 100 VAL HG22 H -11.150 -3.401 -29.641 1.00 . A A . 100 VAL HG22 1 1
1 1255 1 1 100 VAL HG23 H -10.589 -4.948 -29.007 1.00 . A A . 100 VAL HG23 1 1
1 1256 1 1 100 VAL N N -12.666 -7.139 -28.895 1.00 . A A . 100 VAL N 1 1
1 1257 1 1 100 VAL O O -10.444 -7.186 -31.671 1.00 . A A . 100 VAL O 1 1
1 1258 1 1 101 LEU C C -8.505 -9.072 -29.998 1.00 . A A . 101 LEU C 1 1
1 1259 1 1 101 LEU CA C -8.611 -7.594 -29.633 1.00 . A A . 101 LEU CA 1 1
1 1260 1 1 101 LEU CB C -7.822 -7.316 -28.353 1.00 . A A . 101 LEU CB 1 1
1 1261 1 1 101 LEU CD1 C -6.473 -9.369 -27.855 1.00 . A A . 101 LEU CD1 1 1
1 1262 1 1 101 LEU CD2 C -7.426 -8.017 -25.979 1.00 . A A . 101 LEU CD2 1 1
1 1263 1 1 101 LEU CG C -7.639 -8.502 -27.406 1.00 . A A . 101 LEU CG 1 1
1 1264 1 1 101 LEU H H -10.354 -7.056 -28.561 1.00 . A A . 101 LEU H 1 1
1 1265 1 1 101 LEU HA H -8.194 -7.007 -30.438 1.00 . A A . 101 LEU HA 1 1
1 1266 1 1 101 LEU HB2 H -6.842 -6.966 -28.638 1.00 . A A . 101 LEU HB2 1 1
1 1267 1 1 101 LEU HB3 H -8.338 -6.535 -27.811 1.00 . A A . 101 LEU HB3 1 1
1 1268 1 1 101 LEU HD11 H -6.844 -10.327 -28.187 1.00 . A A . 101 LEU HD11 1 1
1 1269 1 1 101 LEU HD12 H -5.792 -9.512 -27.030 1.00 . A A . 101 LEU HD12 1 1
1 1270 1 1 101 LEU HD13 H -5.955 -8.882 -28.669 1.00 . A A . 101 LEU HD13 1 1
1 1271 1 1 101 LEU HD21 H -7.838 -7.025 -25.871 1.00 . A A . 101 LEU HD21 1 1
1 1272 1 1 101 LEU HD22 H -6.368 -7.995 -25.761 1.00 . A A . 101 LEU HD22 1 1
1 1273 1 1 101 LEU HD23 H -7.920 -8.690 -25.293 1.00 . A A . 101 LEU HD23 1 1
1 1274 1 1 101 LEU HG H -8.533 -9.110 -27.423 1.00 . A A . 101 LEU HG 1 1
1 1275 1 1 101 LEU N N -10.004 -7.198 -29.465 1.00 . A A . 101 LEU N 1 1
1 1276 1 1 101 LEU O O -7.610 -9.476 -30.741 1.00 . A A . 101 LEU O 1 1
1 1277 1 1 102 VAL C C -9.997 -11.596 -31.131 1.00 . A A . 102 VAL C 1 1
1 1278 1 1 102 VAL CA C -9.437 -11.306 -29.744 1.00 . A A . 102 VAL CA 1 1
1 1279 1 1 102 VAL CB C -10.270 -12.069 -28.696 1.00 . A A . 102 VAL CB 1 1
1 1280 1 1 102 VAL CG1 C -9.621 -11.971 -27.324 1.00 . A A . 102 VAL CG1 1 1
1 1281 1 1 102 VAL CG2 C -11.695 -11.539 -28.660 1.00 . A A . 102 VAL CG2 1 1
1 1282 1 1 102 VAL H H -10.112 -9.492 -28.886 1.00 . A A . 102 VAL H 1 1
1 1283 1 1 102 VAL HA H -8.419 -11.664 -29.694 1.00 . A A . 102 VAL HA 1 1
1 1284 1 1 102 VAL HB H -10.302 -13.110 -28.981 1.00 . A A . 102 VAL HB 1 1
1 1285 1 1 102 VAL HG11 H -9.235 -10.973 -27.179 1.00 . A A . 102 VAL HG11 1 1
1 1286 1 1 102 VAL HG12 H -10.354 -12.190 -26.562 1.00 . A A . 102 VAL HG12 1 1
1 1287 1 1 102 VAL HG13 H -8.810 -12.682 -27.258 1.00 . A A . 102 VAL HG13 1 1
1 1288 1 1 102 VAL HG21 H -12.173 -11.724 -29.610 1.00 . A A . 102 VAL HG21 1 1
1 1289 1 1 102 VAL HG22 H -12.245 -12.040 -27.877 1.00 . A A . 102 VAL HG22 1 1
1 1290 1 1 102 VAL HG23 H -11.680 -10.477 -28.465 1.00 . A A . 102 VAL HG23 1 1
1 1291 1 1 102 VAL N N -9.425 -9.874 -29.471 1.00 . A A . 102 VAL N 1 1
1 1292 1 1 102 VAL O O -9.519 -12.489 -31.832 1.00 . A A . 102 VAL O 1 1
1 1293 1 1 103 THR C C -10.735 -10.508 -33.946 1.00 . A A . 103 THR C 1 1
1 1294 1 1 103 THR CA C -11.641 -11.012 -32.829 1.00 . A A . 103 THR CA 1 1
1 1295 1 1 103 THR CB C -12.991 -10.275 -32.907 1.00 . A A . 103 THR CB 1 1
1 1296 1 1 103 THR CG2 C -13.582 -10.375 -34.305 1.00 . A A . 103 THR CG2 1 1
1 1297 1 1 103 THR H H -11.351 -10.141 -30.921 1.00 . A A . 103 THR H 1 1
1 1298 1 1 103 THR HA H -11.822 -12.067 -32.972 1.00 . A A . 103 THR HA 1 1
1 1299 1 1 103 THR HB H -12.829 -9.232 -32.675 1.00 . A A . 103 THR HB 1 1
1 1300 1 1 103 THR HG1 H -13.495 -10.849 -31.089 1.00 . A A . 103 THR HG1 1 1
1 1301 1 1 103 THR HG21 H -13.477 -11.386 -34.668 1.00 . A A . 103 THR HG21 1 1
1 1302 1 1 103 THR HG22 H -13.059 -9.699 -34.966 1.00 . A A . 103 THR HG22 1 1
1 1303 1 1 103 THR HG23 H -14.628 -10.110 -34.274 1.00 . A A . 103 THR HG23 1 1
1 1304 1 1 103 THR N N -11.015 -10.836 -31.524 1.00 . A A . 103 THR N 1 1
1 1305 1 1 103 THR O O -10.660 -11.111 -35.017 1.00 . A A . 103 THR O 1 1
1 1306 1 1 103 THR OG1 O -13.908 -10.828 -31.956 1.00 . A A . 103 THR OG1 1 1
1 1307 1 1 104 PHE C C -7.950 -9.732 -34.930 1.00 . A A . 104 PHE C 1 1
1 1308 1 1 104 PHE CA C -9.144 -8.817 -34.675 1.00 . A A . 104 PHE CA 1 1
1 1309 1 1 104 PHE CB C -8.658 -7.445 -34.203 1.00 . A A . 104 PHE CB 1 1
1 1310 1 1 104 PHE CD1 C -7.987 -6.678 -36.496 1.00 . A A . 104 PHE CD1 1 1
1 1311 1 1 104 PHE CD2 C -6.479 -6.298 -34.688 1.00 . A A . 104 PHE CD2 1 1
1 1312 1 1 104 PHE CE1 C -7.096 -6.080 -37.367 1.00 . A A . 104 PHE CE1 1 1
1 1313 1 1 104 PHE CE2 C -5.585 -5.699 -35.555 1.00 . A A . 104 PHE CE2 1 1
1 1314 1 1 104 PHE CG C -7.689 -6.794 -35.148 1.00 . A A . 104 PHE CG 1 1
1 1315 1 1 104 PHE CZ C -5.894 -5.589 -36.896 1.00 . A A . 104 PHE CZ 1 1
1 1316 1 1 104 PHE H H -10.148 -8.966 -32.817 1.00 . A A . 104 PHE H 1 1
1 1317 1 1 104 PHE HA H -9.693 -8.697 -35.596 1.00 . A A . 104 PHE HA 1 1
1 1318 1 1 104 PHE HB2 H -9.507 -6.787 -34.095 1.00 . A A . 104 PHE HB2 1 1
1 1319 1 1 104 PHE HB3 H -8.169 -7.554 -33.247 1.00 . A A . 104 PHE HB3 1 1
1 1320 1 1 104 PHE HD1 H -8.927 -7.060 -36.866 1.00 . A A . 104 PHE HD1 1 1
1 1321 1 1 104 PHE HD2 H -6.236 -6.384 -33.638 1.00 . A A . 104 PHE HD2 1 1
1 1322 1 1 104 PHE HE1 H -7.341 -5.995 -38.416 1.00 . A A . 104 PHE HE1 1 1
1 1323 1 1 104 PHE HE2 H -4.646 -5.316 -35.182 1.00 . A A . 104 PHE HE2 1 1
1 1324 1 1 104 PHE HZ H -5.197 -5.122 -37.575 1.00 . A A . 104 PHE HZ 1 1
1 1325 1 1 104 PHE N N -10.046 -9.401 -33.690 1.00 . A A . 104 PHE N 1 1
1 1326 1 1 104 PHE O O -7.412 -9.775 -36.036 1.00 . A A . 104 PHE O 1 1
1 1327 1 1 105 SER C C -6.768 -12.590 -34.851 1.00 . A A . 105 SER C 1 1
1 1328 1 1 105 SER CA C -6.407 -11.372 -34.006 1.00 . A A . 105 SER CA 1 1
1 1329 1 1 105 SER CB C -5.949 -11.819 -32.616 1.00 . A A . 105 SER CB 1 1
1 1330 1 1 105 SER H H -8.010 -10.382 -33.040 1.00 . A A . 105 SER H 1 1
1 1331 1 1 105 SER HA H -5.600 -10.841 -34.488 1.00 . A A . 105 SER HA 1 1
1 1332 1 1 105 SER HB2 H -5.894 -10.961 -31.965 1.00 . A A . 105 SER HB2 1 1
1 1333 1 1 105 SER HB3 H -6.659 -12.530 -32.218 1.00 . A A . 105 SER HB3 1 1
1 1334 1 1 105 SER HG H -4.771 -13.359 -32.900 1.00 . A A . 105 SER HG 1 1
1 1335 1 1 105 SER N N -7.540 -10.461 -33.897 1.00 . A A . 105 SER N 1 1
1 1336 1 1 105 SER O O -5.942 -13.103 -35.606 1.00 . A A . 105 SER O 1 1
1 1337 1 1 105 SER OG O -4.672 -12.432 -32.673 1.00 . A A . 105 SER OG 1 1
1 1338 1 1 106 ILE C C -8.643 -13.869 -36.948 1.00 . A A . 106 ILE C 1 1
1 1339 1 1 106 ILE CA C -8.481 -14.204 -35.469 1.00 . A A . 106 ILE CA 1 1
1 1340 1 1 106 ILE CB C -9.824 -14.721 -34.921 1.00 . A A . 106 ILE CB 1 1
1 1341 1 1 106 ILE CD1 C -10.989 -15.102 -32.691 1.00 . A A . 106 ILE CD1 1 1
1 1342 1 1 106 ILE CG1 C -9.681 -15.116 -33.450 1.00 . A A . 106 ILE CG1 1 1
1 1343 1 1 106 ILE CG2 C -10.314 -15.901 -35.747 1.00 . A A . 106 ILE CG2 1 1
1 1344 1 1 106 ILE H H -8.621 -12.596 -34.100 1.00 . A A . 106 ILE H 1 1
1 1345 1 1 106 ILE HA H -7.746 -14.990 -35.367 1.00 . A A . 106 ILE HA 1 1
1 1346 1 1 106 ILE HB H -10.551 -13.928 -35.005 1.00 . A A . 106 ILE HB 1 1
1 1347 1 1 106 ILE HD11 H -10.915 -14.418 -31.857 1.00 . A A . 106 ILE HD11 1 1
1 1348 1 1 106 ILE HD12 H -11.784 -14.781 -33.348 1.00 . A A . 106 ILE HD12 1 1
1 1349 1 1 106 ILE HD13 H -11.203 -16.094 -32.323 1.00 . A A . 106 ILE HD13 1 1
1 1350 1 1 106 ILE HG12 H -9.274 -16.112 -33.389 1.00 . A A . 106 ILE HG12 1 1
1 1351 1 1 106 ILE HG13 H -9.007 -14.425 -32.964 1.00 . A A . 106 ILE HG13 1 1
1 1352 1 1 106 ILE HG21 H -11.243 -16.267 -35.336 1.00 . A A . 106 ILE HG21 1 1
1 1353 1 1 106 ILE HG22 H -10.472 -15.585 -36.767 1.00 . A A . 106 ILE HG22 1 1
1 1354 1 1 106 ILE HG23 H -9.575 -16.688 -35.724 1.00 . A A . 106 ILE HG23 1 1
1 1355 1 1 106 ILE N N -8.009 -13.047 -34.718 1.00 . A A . 106 ILE N 1 1
1 1356 1 1 106 ILE O O -8.121 -14.570 -37.815 1.00 . A A . 106 ILE O 1 1
1 1357 1 1 107 VAL C C -8.282 -12.192 -39.353 1.00 . A A . 107 VAL C 1 1
1 1358 1 1 107 VAL CA C -9.599 -12.362 -38.604 1.00 . A A . 107 VAL CA 1 1
1 1359 1 1 107 VAL CB C -10.380 -11.036 -38.654 1.00 . A A . 107 VAL CB 1 1
1 1360 1 1 107 VAL CG1 C -9.650 -9.956 -37.871 1.00 . A A . 107 VAL CG1 1 1
1 1361 1 1 107 VAL CG2 C -10.602 -10.603 -40.096 1.00 . A A . 107 VAL CG2 1 1
1 1362 1 1 107 VAL H H -9.760 -12.274 -36.495 1.00 . A A . 107 VAL H 1 1
1 1363 1 1 107 VAL HA H -10.187 -13.122 -39.098 1.00 . A A . 107 VAL HA 1 1
1 1364 1 1 107 VAL HB H -11.345 -11.193 -38.195 1.00 . A A . 107 VAL HB 1 1
1 1365 1 1 107 VAL HG11 H -9.499 -10.289 -36.854 1.00 . A A . 107 VAL HG11 1 1
1 1366 1 1 107 VAL HG12 H -8.694 -9.760 -38.333 1.00 . A A . 107 VAL HG12 1 1
1 1367 1 1 107 VAL HG13 H -10.242 -9.052 -37.868 1.00 . A A . 107 VAL HG13 1 1
1 1368 1 1 107 VAL HG21 H -11.657 -10.453 -40.269 1.00 . A A . 107 VAL HG21 1 1
1 1369 1 1 107 VAL HG22 H -10.071 -9.681 -40.279 1.00 . A A . 107 VAL HG22 1 1
1 1370 1 1 107 VAL HG23 H -10.233 -11.369 -40.763 1.00 . A A . 107 VAL HG23 1 1
1 1371 1 1 107 VAL N N -9.370 -12.792 -37.230 1.00 . A A . 107 VAL N 1 1
1 1372 1 1 107 VAL O O -8.191 -12.482 -40.547 1.00 . A A . 107 VAL O 1 1
1 1373 1 1 108 THR C C -5.460 -12.769 -39.953 1.00 . A A . 108 THR C 1 1
1 1374 1 1 108 THR CA C -5.948 -11.512 -39.242 1.00 . A A . 108 THR CA 1 1
1 1375 1 1 108 THR CB C -4.908 -11.098 -38.183 1.00 . A A . 108 THR CB 1 1
1 1376 1 1 108 THR CG2 C -3.533 -10.929 -38.812 1.00 . A A . 108 THR CG2 1 1
1 1377 1 1 108 THR H H -7.395 -11.509 -37.697 1.00 . A A . 108 THR H 1 1
1 1378 1 1 108 THR HA H -6.033 -10.712 -39.963 1.00 . A A . 108 THR HA 1 1
1 1379 1 1 108 THR HB H -4.852 -11.875 -37.434 1.00 . A A . 108 THR HB 1 1
1 1380 1 1 108 THR HG1 H -5.710 -9.297 -38.211 1.00 . A A . 108 THR HG1 1 1
1 1381 1 1 108 THR HG21 H -3.106 -9.990 -38.494 1.00 . A A . 108 THR HG21 1 1
1 1382 1 1 108 THR HG22 H -3.626 -10.936 -39.888 1.00 . A A . 108 THR HG22 1 1
1 1383 1 1 108 THR HG23 H -2.893 -11.740 -38.500 1.00 . A A . 108 THR HG23 1 1
1 1384 1 1 108 THR N N -7.261 -11.721 -38.644 1.00 . A A . 108 THR N 1 1
1 1385 1 1 108 THR O O -4.754 -12.691 -40.958 1.00 . A A . 108 THR O 1 1
1 1386 1 1 108 THR OG1 O -5.307 -9.873 -37.558 1.00 . A A . 108 THR OG1 1 1
1 1387 1 1 109 SER C C -5.729 -15.230 -41.505 1.00 . A A . 109 SER C 1 1
1 1388 1 1 109 SER CA C -5.441 -15.202 -40.007 1.00 . A A . 109 SER CA 1 1
1 1389 1 1 109 SER CB C -6.170 -16.356 -39.315 1.00 . A A . 109 SER CB 1 1
1 1390 1 1 109 SER H H -6.405 -13.924 -38.622 1.00 . A A . 109 SER H 1 1
1 1391 1 1 109 SER HA H -4.378 -15.317 -39.855 1.00 . A A . 109 SER HA 1 1
1 1392 1 1 109 SER HB2 H -6.371 -16.087 -38.290 1.00 . A A . 109 SER HB2 1 1
1 1393 1 1 109 SER HB3 H -7.102 -16.548 -39.827 1.00 . A A . 109 SER HB3 1 1
1 1394 1 1 109 SER HG H -5.394 -17.938 -38.460 1.00 . A A . 109 SER HG 1 1
1 1395 1 1 109 SER N N -5.842 -13.928 -39.425 1.00 . A A . 109 SER N 1 1
1 1396 1 1 109 SER O O -5.016 -15.875 -42.275 1.00 . A A . 109 SER O 1 1
1 1397 1 1 109 SER OG O -5.387 -17.537 -39.333 1.00 . A A . 109 SER OG 1 1
1 1398 1 1 110 VAL C C -5.981 -14.061 -44.193 1.00 . A A . 110 VAL C 1 1
1 1399 1 1 110 VAL CA C -7.162 -14.465 -43.318 1.00 . A A . 110 VAL CA 1 1
1 1400 1 1 110 VAL CB C -8.318 -13.473 -43.544 1.00 . A A . 110 VAL CB 1 1
1 1401 1 1 110 VAL CG1 C -7.838 -12.042 -43.355 1.00 . A A . 110 VAL CG1 1 1
1 1402 1 1 110 VAL CG2 C -8.921 -13.664 -44.927 1.00 . A A . 110 VAL CG2 1 1
1 1403 1 1 110 VAL H H -7.308 -14.030 -41.252 1.00 . A A . 110 VAL H 1 1
1 1404 1 1 110 VAL HA H -7.497 -15.449 -43.614 1.00 . A A . 110 VAL HA 1 1
1 1405 1 1 110 VAL HB H -9.085 -13.672 -42.809 1.00 . A A . 110 VAL HB 1 1
1 1406 1 1 110 VAL HG11 H -7.523 -11.640 -44.306 1.00 . A A . 110 VAL HG11 1 1
1 1407 1 1 110 VAL HG12 H -8.644 -11.441 -42.958 1.00 . A A . 110 VAL HG12 1 1
1 1408 1 1 110 VAL HG13 H -7.006 -12.030 -42.666 1.00 . A A . 110 VAL HG13 1 1
1 1409 1 1 110 VAL HG21 H -8.595 -14.609 -45.335 1.00 . A A . 110 VAL HG21 1 1
1 1410 1 1 110 VAL HG22 H -9.998 -13.655 -44.854 1.00 . A A . 110 VAL HG22 1 1
1 1411 1 1 110 VAL HG23 H -8.598 -12.861 -45.575 1.00 . A A . 110 VAL HG23 1 1
1 1412 1 1 110 VAL N N -6.779 -14.524 -41.913 1.00 . A A . 110 VAL N 1 1
1 1413 1 1 110 VAL O O -5.866 -14.497 -45.339 1.00 . A A . 110 VAL O 1 1
1 1414 1 1 111 CYS C C -2.991 -13.919 -44.687 1.00 . A A . 111 CYS C 1 1
1 1415 1 1 111 CYS CA C -3.933 -12.760 -44.377 1.00 . A A . 111 CYS CA 1 1
1 1416 1 1 111 CYS CB C -3.195 -11.689 -43.572 1.00 . A A . 111 CYS CB 1 1
1 1417 1 1 111 CYS H H -5.252 -12.911 -42.729 1.00 . A A . 111 CYS H 1 1
1 1418 1 1 111 CYS HA H -4.272 -12.329 -45.307 1.00 . A A . 111 CYS HA 1 1
1 1419 1 1 111 CYS HB2 H -3.220 -11.955 -42.526 1.00 . A A . 111 CYS HB2 1 1
1 1420 1 1 111 CYS HB3 H -2.168 -11.646 -43.901 1.00 . A A . 111 CYS HB3 1 1
1 1421 1 1 111 CYS HG H -5.121 -10.151 -44.226 1.00 . A A . 111 CYS HG 1 1
1 1422 1 1 111 CYS N N -5.106 -13.224 -43.646 1.00 . A A . 111 CYS N 1 1
1 1423 1 1 111 CYS O O -2.512 -14.059 -45.812 1.00 . A A . 111 CYS O 1 1
1 1424 1 1 111 CYS SG S -3.898 -10.030 -43.733 1.00 . A A . 111 CYS SG 1 1
1 1425 1 1 112 VAL C C -2.523 -17.002 -44.640 1.00 . A A . 112 VAL C 1 1
1 1426 1 1 112 VAL CA C -1.843 -15.893 -43.845 1.00 . A A . 112 VAL CA 1 1
1 1427 1 1 112 VAL CB C -1.393 -16.454 -42.483 1.00 . A A . 112 VAL CB 1 1
1 1428 1 1 112 VAL CG1 C -0.498 -17.669 -42.676 1.00 . A A . 112 VAL CG1 1 1
1 1429 1 1 112 VAL CG2 C -0.681 -15.381 -41.674 1.00 . A A . 112 VAL CG2 1 1
1 1430 1 1 112 VAL H H -3.140 -14.582 -42.807 1.00 . A A . 112 VAL H 1 1
1 1431 1 1 112 VAL HA H -0.966 -15.563 -44.383 1.00 . A A . 112 VAL HA 1 1
1 1432 1 1 112 VAL HB H -2.271 -16.765 -41.936 1.00 . A A . 112 VAL HB 1 1
1 1433 1 1 112 VAL HG11 H 0.327 -17.622 -41.980 1.00 . A A . 112 VAL HG11 1 1
1 1434 1 1 112 VAL HG12 H -1.069 -18.569 -42.498 1.00 . A A . 112 VAL HG12 1 1
1 1435 1 1 112 VAL HG13 H -0.116 -17.678 -43.686 1.00 . A A . 112 VAL HG13 1 1
1 1436 1 1 112 VAL HG21 H -1.357 -14.558 -41.493 1.00 . A A . 112 VAL HG21 1 1
1 1437 1 1 112 VAL HG22 H -0.359 -15.796 -40.731 1.00 . A A . 112 VAL HG22 1 1
1 1438 1 1 112 VAL HG23 H 0.179 -15.026 -42.223 1.00 . A A . 112 VAL HG23 1 1
1 1439 1 1 112 VAL N N -2.728 -14.746 -43.681 1.00 . A A . 112 VAL N 1 1
1 1440 1 1 112 VAL O O -1.893 -17.663 -45.467 1.00 . A A . 112 VAL O 1 1
1 1441 1 1 113 LEU C C -4.774 -17.869 -46.545 1.00 . A A . 113 LEU C 1 1
1 1442 1 1 113 LEU CA C -4.578 -18.231 -45.077 1.00 . A A . 113 LEU CA 1 1
1 1443 1 1 113 LEU CB C -5.937 -18.423 -44.401 1.00 . A A . 113 LEU CB 1 1
1 1444 1 1 113 LEU CD1 C -7.289 -18.951 -42.358 1.00 . A A . 113 LEU CD1 1 1
1 1445 1 1 113 LEU CD2 C -5.403 -20.451 -43.028 1.00 . A A . 113 LEU CD2 1 1
1 1446 1 1 113 LEU CG C -5.908 -19.016 -42.992 1.00 . A A . 113 LEU CG 1 1
1 1447 1 1 113 LEU H H -4.258 -16.643 -43.715 1.00 . A A . 113 LEU H 1 1
1 1448 1 1 113 LEU HA H -4.022 -19.155 -45.017 1.00 . A A . 113 LEU HA 1 1
1 1449 1 1 113 LEU HB2 H -6.417 -17.458 -44.344 1.00 . A A . 113 LEU HB2 1 1
1 1450 1 1 113 LEU HB3 H -6.526 -19.080 -45.026 1.00 . A A . 113 LEU HB3 1 1
1 1451 1 1 113 LEU HD11 H -8.019 -18.694 -43.110 1.00 . A A . 113 LEU HD11 1 1
1 1452 1 1 113 LEU HD12 H -7.293 -18.201 -41.580 1.00 . A A . 113 LEU HD12 1 1
1 1453 1 1 113 LEU HD13 H -7.534 -19.913 -41.931 1.00 . A A . 113 LEU HD13 1 1
1 1454 1 1 113 LEU HD21 H -6.140 -21.081 -43.501 1.00 . A A . 113 LEU HD21 1 1
1 1455 1 1 113 LEU HD22 H -5.228 -20.796 -42.019 1.00 . A A . 113 LEU HD22 1 1
1 1456 1 1 113 LEU HD23 H -4.479 -20.493 -43.587 1.00 . A A . 113 LEU HD23 1 1
1 1457 1 1 113 LEU HG H -5.232 -18.437 -42.379 1.00 . A A . 113 LEU HG 1 1
1 1458 1 1 113 LEU N N -3.811 -17.201 -44.384 1.00 . A A . 113 LEU N 1 1
1 1459 1 1 113 LEU O O -4.858 -18.745 -47.405 1.00 . A A . 113 LEU O 1 1
1 1460 1 1 114 ASN C C -3.907 -16.592 -49.098 1.00 . A A . 114 ASN C 1 1
1 1461 1 1 114 ASN CA C -5.028 -16.093 -48.191 1.00 . A A . 114 ASN CA 1 1
1 1462 1 1 114 ASN CB C -5.077 -14.564 -48.216 1.00 . A A . 114 ASN CB 1 1
1 1463 1 1 114 ASN CG C -5.126 -14.010 -49.626 1.00 . A A . 114 ASN CG 1 1
1 1464 1 1 114 ASN H H -4.770 -15.920 -46.097 1.00 . A A . 114 ASN H 1 1
1 1465 1 1 114 ASN HA H -5.968 -16.481 -48.554 1.00 . A A . 114 ASN HA 1 1
1 1466 1 1 114 ASN HB2 H -5.958 -14.230 -47.688 1.00 . A A . 114 ASN HB2 1 1
1 1467 1 1 114 ASN HB3 H -4.198 -14.174 -47.725 1.00 . A A . 114 ASN HB3 1 1
1 1468 1 1 114 ASN HD21 H -7.067 -14.423 -49.748 1.00 . A A . 114 ASN HD21 1 1
1 1469 1 1 114 ASN HD22 H -6.365 -13.695 -51.149 1.00 . A A . 114 ASN HD22 1 1
1 1470 1 1 114 ASN N N -4.844 -16.572 -46.826 1.00 . A A . 114 ASN N 1 1
1 1471 1 1 114 ASN ND2 N -6.305 -14.046 -50.236 1.00 . A A . 114 ASN ND2 1 1
1 1472 1 1 114 ASN O O -4.122 -16.856 -50.281 1.00 . A A . 114 ASN O 1 1
1 1473 1 1 114 ASN OD1 O -4.115 -13.555 -50.162 1.00 . A A . 114 ASN OD1 1 1
1 1474 1 1 115 VAL C C -1.251 -18.650 -48.981 1.00 . A A . 115 VAL C 1 1
1 1475 1 1 115 VAL CA C -1.555 -17.189 -49.291 1.00 . A A . 115 VAL CA 1 1
1 1476 1 1 115 VAL CB C -0.305 -16.340 -48.990 1.00 . A A . 115 VAL CB 1 1
1 1477 1 1 115 VAL CG1 C 0.173 -16.580 -47.567 1.00 . A A . 115 VAL CG1 1 1
1 1478 1 1 115 VAL CG2 C 0.799 -16.646 -49.991 1.00 . A A . 115 VAL CG2 1 1
1 1479 1 1 115 VAL H H -2.601 -16.494 -47.587 1.00 . A A . 115 VAL H 1 1
1 1480 1 1 115 VAL HA H -1.784 -17.094 -50.343 1.00 . A A . 115 VAL HA 1 1
1 1481 1 1 115 VAL HB H -0.571 -15.298 -49.087 1.00 . A A . 115 VAL HB 1 1
1 1482 1 1 115 VAL HG11 H 1.044 -15.972 -47.372 1.00 . A A . 115 VAL HG11 1 1
1 1483 1 1 115 VAL HG12 H -0.613 -16.318 -46.874 1.00 . A A . 115 VAL HG12 1 1
1 1484 1 1 115 VAL HG13 H 0.428 -17.622 -47.444 1.00 . A A . 115 VAL HG13 1 1
1 1485 1 1 115 VAL HG21 H 1.254 -17.595 -49.747 1.00 . A A . 115 VAL HG21 1 1
1 1486 1 1 115 VAL HG22 H 0.380 -16.693 -50.985 1.00 . A A . 115 VAL HG22 1 1
1 1487 1 1 115 VAL HG23 H 1.547 -15.868 -49.952 1.00 . A A . 115 VAL HG23 1 1
1 1488 1 1 115 VAL N N -2.710 -16.720 -48.535 1.00 . A A . 115 VAL N 1 1
1 1489 1 1 115 VAL O O -0.652 -19.357 -49.792 1.00 . A A . 115 VAL O 1 1
1 1490 1 1 116 HIS C C -2.078 -21.454 -48.367 1.00 . A A . 116 HIS C 1 1
1 1491 1 1 116 HIS CA C -1.442 -20.477 -47.383 1.00 . A A . 116 HIS CA 1 1
1 1492 1 1 116 HIS CB C -2.008 -20.707 -45.981 1.00 . A A . 116 HIS CB 1 1
1 1493 1 1 116 HIS CD2 C -2.169 -22.719 -44.353 1.00 . A A . 116 HIS CD2 1 1
1 1494 1 1 116 HIS CE1 C -0.553 -23.940 -45.192 1.00 . A A . 116 HIS CE1 1 1
1 1495 1 1 116 HIS CG C -1.648 -22.040 -45.401 1.00 . A A . 116 HIS CG 1 1
1 1496 1 1 116 HIS H H -2.141 -18.487 -47.198 1.00 . A A . 116 HIS H 1 1
1 1497 1 1 116 HIS HA H -0.377 -20.647 -47.364 1.00 . A A . 116 HIS HA 1 1
1 1498 1 1 116 HIS HB2 H -1.629 -19.943 -45.318 1.00 . A A . 116 HIS HB2 1 1
1 1499 1 1 116 HIS HB3 H -3.086 -20.641 -46.020 1.00 . A A . 116 HIS HB3 1 1
1 1500 1 1 116 HIS HD1 H -0.067 -22.613 -46.671 1.00 . A A . 116 HIS HD1 1 1
1 1501 1 1 116 HIS HD2 H -2.983 -22.395 -43.719 1.00 . A A . 116 HIS HD2 1 1
1 1502 1 1 116 HIS HE1 H 0.147 -24.746 -45.356 1.00 . A A . 116 HIS HE1 1 1
1 1503 1 1 116 HIS N N -1.669 -19.098 -47.801 1.00 . A A . 116 HIS N 1 1
1 1504 1 1 116 HIS ND1 N -0.637 -22.831 -45.905 1.00 . A A . 116 HIS ND1 1 1
1 1505 1 1 116 HIS NE2 N -1.472 -23.897 -44.244 1.00 . A A . 116 HIS NE2 1 1
1 1506 1 1 116 HIS O O -1.379 -22.158 -49.097 1.00 . A A . 116 HIS O 1 1
1 1507 1 1 117 HIS C C -5.623 -22.042 -49.290 1.00 . A A . 117 HIS C 1 1
1 1508 1 1 117 HIS CA C -4.136 -22.384 -49.276 1.00 . A A . 117 HIS CA 1 1
1 1509 1 1 117 HIS CB C -3.940 -23.840 -48.851 1.00 . A A . 117 HIS CB 1 1
1 1510 1 1 117 HIS CD2 C -2.966 -25.202 -50.831 1.00 . A A . 117 HIS CD2 1 1
1 1511 1 1 117 HIS CE1 C -4.794 -26.259 -51.423 1.00 . A A . 117 HIS CE1 1 1
1 1512 1 1 117 HIS CG C -3.954 -24.805 -49.996 1.00 . A A . 117 HIS CG 1 1
1 1513 1 1 117 HIS H H -3.908 -20.908 -47.776 1.00 . A A . 117 HIS H 1 1
1 1514 1 1 117 HIS HA H -3.740 -22.253 -50.271 1.00 . A A . 117 HIS HA 1 1
1 1515 1 1 117 HIS HB2 H -2.989 -23.936 -48.348 1.00 . A A . 117 HIS HB2 1 1
1 1516 1 1 117 HIS HB3 H -4.732 -24.119 -48.170 1.00 . A A . 117 HIS HB3 1 1
1 1517 1 1 117 HIS HD1 H -5.972 -25.411 -49.981 1.00 . A A . 117 HIS HD1 1 1
1 1518 1 1 117 HIS HD2 H -1.937 -24.871 -50.812 1.00 . A A . 117 HIS HD2 1 1
1 1519 1 1 117 HIS HE1 H -5.483 -26.907 -51.943 1.00 . A A . 117 HIS HE1 1 1
1 1520 1 1 117 HIS N N -3.407 -21.493 -48.381 1.00 . A A . 117 HIS N 1 1
1 1521 1 1 117 HIS ND1 N -5.086 -25.485 -50.394 1.00 . A A . 117 HIS ND1 1 1
1 1522 1 1 117 HIS NE2 N -3.513 -26.106 -51.709 1.00 . A A . 117 HIS NE2 1 1
1 1523 1 1 117 HIS O O -6.474 -22.921 -49.149 1.00 . A A . 117 HIS O 1 1
1 1524 1 1 118 ARG C C -7.442 -19.017 -50.304 1.00 . A A . 118 ARG C 1 1
1 1525 1 1 118 ARG CA C -7.312 -20.302 -49.492 1.00 . A A . 118 ARG CA 1 1
1 1526 1 1 118 ARG CB C -7.827 -20.073 -48.070 1.00 . A A . 118 ARG CB 1 1
1 1527 1 1 118 ARG CD C -8.935 -21.119 -46.071 1.00 . A A . 118 ARG CD 1 1
1 1528 1 1 118 ARG CG C -8.060 -21.357 -47.291 1.00 . A A . 118 ARG CG 1 1
1 1529 1 1 118 ARG CZ C -10.349 -23.125 -45.927 1.00 . A A . 118 ARG CZ 1 1
1 1530 1 1 118 ARG H H -5.206 -20.106 -49.568 1.00 . A A . 118 ARG H 1 1
1 1531 1 1 118 ARG HA H -7.906 -21.072 -49.961 1.00 . A A . 118 ARG HA 1 1
1 1532 1 1 118 ARG HB2 H -7.107 -19.476 -47.530 1.00 . A A . 118 ARG HB2 1 1
1 1533 1 1 118 ARG HB3 H -8.762 -19.534 -48.121 1.00 . A A . 118 ARG HB3 1 1
1 1534 1 1 118 ARG HD2 H -8.408 -21.463 -45.194 1.00 . A A . 118 ARG HD2 1 1
1 1535 1 1 118 ARG HD3 H -9.126 -20.060 -45.983 1.00 . A A . 118 ARG HD3 1 1
1 1536 1 1 118 ARG HE H -10.999 -21.305 -46.420 1.00 . A A . 118 ARG HE 1 1
1 1537 1 1 118 ARG HG2 H -8.547 -22.074 -47.935 1.00 . A A . 118 ARG HG2 1 1
1 1538 1 1 118 ARG HG3 H -7.106 -21.749 -46.969 1.00 . A A . 118 ARG HG3 1 1
1 1539 1 1 118 ARG HH11 H -8.399 -23.428 -45.499 1.00 . A A . 118 ARG HH11 1 1
1 1540 1 1 118 ARG HH12 H -9.407 -24.833 -45.401 1.00 . A A . 118 ARG HH12 1 1
1 1541 1 1 118 ARG HH21 H -12.337 -23.148 -46.294 1.00 . A A . 118 ARG HH21 1 1
1 1542 1 1 118 ARG HH22 H -11.647 -24.673 -45.854 1.00 . A A . 118 ARG HH22 1 1
1 1543 1 1 118 ARG N N -5.928 -20.760 -49.461 1.00 . A A . 118 ARG N 1 1
1 1544 1 1 118 ARG NE N -10.210 -21.825 -46.165 1.00 . A A . 118 ARG NE 1 1
1 1545 1 1 118 ARG NH1 N -9.299 -23.855 -45.581 1.00 . A A . 118 ARG NH1 1 1
1 1546 1 1 118 ARG NH2 N -11.543 -23.696 -46.034 1.00 . A A . 118 ARG NH2 1 1
1 1547 1 1 118 ARG O O -7.287 -17.917 -49.774 1.00 . A A . 118 ARG O 1 1
1 1548 1 1 119 SER C C -6.562 -17.240 -52.585 1.00 . A A . 119 SER C 1 1
1 1549 1 1 119 SER CA C -7.871 -18.016 -52.481 1.00 . A A . 119 SER CA 1 1
1 1550 1 1 119 SER CB C -8.985 -17.095 -51.979 1.00 . A A . 119 SER CB 1 1
1 1551 1 1 119 SER H H -7.837 -20.068 -51.958 1.00 . A A . 119 SER H 1 1
1 1552 1 1 119 SER HA H -8.136 -18.386 -53.461 1.00 . A A . 119 SER HA 1 1
1 1553 1 1 119 SER HB2 H -9.806 -17.693 -51.614 1.00 . A A . 119 SER HB2 1 1
1 1554 1 1 119 SER HB3 H -8.604 -16.479 -51.177 1.00 . A A . 119 SER HB3 1 1
1 1555 1 1 119 SER HG H -10.411 -16.340 -53.090 1.00 . A A . 119 SER HG 1 1
1 1556 1 1 119 SER N N -7.726 -19.164 -51.594 1.00 . A A . 119 SER N 1 1
1 1557 1 1 119 SER O O -6.412 -16.149 -52.036 1.00 . A A . 119 SER O 1 1
1 1558 1 1 119 SER OG O -9.457 -16.253 -53.016 1.00 . A A . 119 SER OG 1 1
1 1559 1 1 120 PRO C C -4.342 -15.964 -54.395 1.00 . A A . 120 PRO C 1 1
1 1560 1 1 120 PRO CA C -4.275 -17.198 -53.502 1.00 . A A . 120 PRO CA 1 1
1 1561 1 1 120 PRO CB C -3.459 -18.303 -54.177 1.00 . A A . 120 PRO CB 1 1
1 1562 1 1 120 PRO CD C -5.699 -19.117 -53.990 1.00 . A A . 120 PRO CD 1 1
1 1563 1 1 120 PRO CG C -4.470 -19.159 -54.857 1.00 . A A . 120 PRO CG 1 1
1 1564 1 1 120 PRO HA H -3.817 -16.934 -52.560 1.00 . A A . 120 PRO HA 1 1
1 1565 1 1 120 PRO HB2 H -2.771 -17.864 -54.886 1.00 . A A . 120 PRO HB2 1 1
1 1566 1 1 120 PRO HB3 H -2.910 -18.857 -53.430 1.00 . A A . 120 PRO HB3 1 1
1 1567 1 1 120 PRO HD2 H -6.591 -19.160 -54.598 1.00 . A A . 120 PRO HD2 1 1
1 1568 1 1 120 PRO HD3 H -5.686 -19.928 -53.277 1.00 . A A . 120 PRO HD3 1 1
1 1569 1 1 120 PRO HG2 H -4.689 -18.763 -55.836 1.00 . A A . 120 PRO HG2 1 1
1 1570 1 1 120 PRO HG3 H -4.102 -20.172 -54.934 1.00 . A A . 120 PRO HG3 1 1
1 1571 1 1 120 PRO N N -5.590 -17.817 -53.307 1.00 . A A . 120 PRO N 1 1
1 1572 1 1 120 PRO O O -4.825 -16.028 -55.526 1.00 . A A . 120 PRO O 1 1
1 1573 1 1 121 THR C C -2.495 -13.320 -55.259 1.00 . A A . 121 THR C 1 1
1 1574 1 1 121 THR CA C -3.858 -13.590 -54.632 1.00 . A A . 121 THR CA 1 1
1 1575 1 1 121 THR CB C -4.244 -12.398 -53.736 1.00 . A A . 121 THR CB 1 1
1 1576 1 1 121 THR CG2 C -5.008 -11.350 -54.531 1.00 . A A . 121 THR CG2 1 1
1 1577 1 1 121 THR H H -3.481 -14.852 -52.975 1.00 . A A . 121 THR H 1 1
1 1578 1 1 121 THR HA H -4.594 -13.676 -55.418 1.00 . A A . 121 THR HA 1 1
1 1579 1 1 121 THR HB H -3.340 -11.948 -53.352 1.00 . A A . 121 THR HB 1 1
1 1580 1 1 121 THR HG1 H -5.190 -12.122 -52.028 1.00 . A A . 121 THR HG1 1 1
1 1581 1 1 121 THR HG21 H -4.748 -11.430 -55.575 1.00 . A A . 121 THR HG21 1 1
1 1582 1 1 121 THR HG22 H -4.750 -10.365 -54.170 1.00 . A A . 121 THR HG22 1 1
1 1583 1 1 121 THR HG23 H -6.069 -11.510 -54.411 1.00 . A A . 121 THR HG23 1 1
1 1584 1 1 121 THR N N -3.853 -14.839 -53.881 1.00 . A A . 121 THR N 1 1
1 1585 1 1 121 THR O O -2.389 -12.610 -56.259 1.00 . A A . 121 THR O 1 1
1 1586 1 1 121 THR OG1 O -5.045 -12.849 -52.638 1.00 . A A . 121 THR OG1 1 1
1 1587 1 1 122 THR C C 0.343 -12.255 -55.057 1.00 . A A . 122 THR C 1 1
1 1588 1 1 122 THR CA C -0.094 -13.712 -55.164 1.00 . A A . 122 THR CA 1 1
1 1589 1 1 122 THR CB C 0.029 -14.167 -56.631 1.00 . A A . 122 THR CB 1 1
1 1590 1 1 122 THR CG2 C 1.339 -14.906 -56.860 1.00 . A A . 122 THR CG2 1 1
1 1591 1 1 122 THR H H -1.600 -14.446 -53.870 1.00 . A A . 122 THR H 1 1
1 1592 1 1 122 THR HA H 0.566 -14.321 -54.564 1.00 . A A . 122 THR HA 1 1
1 1593 1 1 122 THR HB H 0.011 -13.292 -57.266 1.00 . A A . 122 THR HB 1 1
1 1594 1 1 122 THR HG1 H -1.346 -14.836 -57.877 1.00 . A A . 122 THR HG1 1 1
1 1595 1 1 122 THR HG21 H 2.137 -14.389 -56.350 1.00 . A A . 122 THR HG21 1 1
1 1596 1 1 122 THR HG22 H 1.552 -14.942 -57.918 1.00 . A A . 122 THR HG22 1 1
1 1597 1 1 122 THR HG23 H 1.256 -15.911 -56.474 1.00 . A A . 122 THR HG23 1 1
1 1598 1 1 122 THR N N -1.452 -13.891 -54.664 1.00 . A A . 122 THR N 1 1
1 1599 1 1 122 THR O O 0.003 -11.431 -55.906 1.00 . A A . 122 THR O 1 1
1 1600 1 1 122 THR OG1 O -1.071 -15.017 -56.974 1.00 . A A . 122 THR OG1 1 1
1 1601 1 1 123 HIS C C 3.080 -10.585 -53.492 1.00 . A A . 123 HIS C 1 1
1 1602 1 1 123 HIS CA C 1.584 -10.586 -53.792 1.00 . A A . 123 HIS CA 1 1
1 1603 1 1 123 HIS CB C 0.821 -9.927 -52.643 1.00 . A A . 123 HIS CB 1 1
1 1604 1 1 123 HIS CD2 C 1.314 -7.387 -52.458 1.00 . A A . 123 HIS CD2 1 1
1 1605 1 1 123 HIS CE1 C -0.449 -6.640 -53.526 1.00 . A A . 123 HIS CE1 1 1
1 1606 1 1 123 HIS CG C 0.585 -8.461 -52.843 1.00 . A A . 123 HIS CG 1 1
1 1607 1 1 123 HIS H H 1.336 -12.645 -53.367 1.00 . A A . 123 HIS H 1 1
1 1608 1 1 123 HIS HA H 1.410 -10.024 -54.697 1.00 . A A . 123 HIS HA 1 1
1 1609 1 1 123 HIS HB2 H -0.142 -10.406 -52.537 1.00 . A A . 123 HIS HB2 1 1
1 1610 1 1 123 HIS HB3 H 1.382 -10.052 -51.728 1.00 . A A . 123 HIS HB3 1 1
1 1611 1 1 123 HIS HD1 H -1.231 -8.491 -53.909 1.00 . A A . 123 HIS HD1 1 1
1 1612 1 1 123 HIS HD2 H 2.245 -7.407 -51.910 1.00 . A A . 123 HIS HD2 1 1
1 1613 1 1 123 HIS HE1 H -1.172 -5.978 -53.979 1.00 . A A . 123 HIS HE1 1 1
1 1614 1 1 123 HIS N N 1.099 -11.945 -54.009 1.00 . A A . 123 HIS N 1 1
1 1615 1 1 123 HIS ND1 N -0.513 -7.959 -53.508 1.00 . A A . 123 HIS ND1 1 1
1 1616 1 1 123 HIS NE2 N 0.650 -6.268 -52.896 1.00 . A A . 123 HIS NE2 1 1
1 1617 1 1 123 HIS O O 3.819 -9.723 -53.968 1.00 . A A . 123 HIS O 1 1
1 1618 1 1 124 THR C C 5.530 -12.965 -52.854 1.00 . A A . 124 THR C 1 1
1 1619 1 1 124 THR CA C 4.927 -11.666 -52.333 1.00 . A A . 124 THR CA 1 1
1 1620 1 1 124 THR CB C 5.117 -11.600 -50.806 1.00 . A A . 124 THR CB 1 1
1 1621 1 1 124 THR CG2 C 5.486 -10.191 -50.366 1.00 . A A . 124 THR CG2 1 1
1 1622 1 1 124 THR H H 2.882 -12.213 -52.350 1.00 . A A . 124 THR H 1 1
1 1623 1 1 124 THR HA H 5.452 -10.833 -52.776 1.00 . A A . 124 THR HA 1 1
1 1624 1 1 124 THR HB H 5.920 -12.269 -50.529 1.00 . A A . 124 THR HB 1 1
1 1625 1 1 124 THR HG1 H 3.639 -12.866 -50.487 1.00 . A A . 124 THR HG1 1 1
1 1626 1 1 124 THR HG21 H 4.842 -9.888 -49.554 1.00 . A A . 124 THR HG21 1 1
1 1627 1 1 124 THR HG22 H 5.362 -9.512 -51.196 1.00 . A A . 124 THR HG22 1 1
1 1628 1 1 124 THR HG23 H 6.514 -10.175 -50.036 1.00 . A A . 124 THR HG23 1 1
1 1629 1 1 124 THR N N 3.520 -11.556 -52.698 1.00 . A A . 124 THR N 1 1
1 1630 1 1 124 THR O O 4.825 -13.928 -53.157 1.00 . A A . 124 THR O 1 1
1 1631 1 1 124 THR OG1 O 3.916 -12.014 -50.144 1.00 . A A . 124 THR OG1 1 1
1 1632 1 1 125 PRO C C 7.549 -15.331 -52.452 1.00 . A A . 125 PRO C 1 1
1 1633 1 1 125 PRO CA C 7.595 -14.174 -53.444 1.00 . A A . 125 PRO CA 1 1
1 1634 1 1 125 PRO CB C 9.029 -13.663 -53.603 1.00 . A A . 125 PRO CB 1 1
1 1635 1 1 125 PRO CD C 7.770 -11.886 -52.617 1.00 . A A . 125 PRO CD 1 1
1 1636 1 1 125 PRO CG C 9.133 -12.522 -52.651 1.00 . A A . 125 PRO CG 1 1
1 1637 1 1 125 PRO HA H 7.221 -14.506 -54.401 1.00 . A A . 125 PRO HA 1 1
1 1638 1 1 125 PRO HB2 H 9.725 -14.452 -53.353 1.00 . A A . 125 PRO HB2 1 1
1 1639 1 1 125 PRO HB3 H 9.190 -13.343 -54.622 1.00 . A A . 125 PRO HB3 1 1
1 1640 1 1 125 PRO HD2 H 7.556 -11.506 -51.629 1.00 . A A . 125 PRO HD2 1 1
1 1641 1 1 125 PRO HD3 H 7.704 -11.095 -53.350 1.00 . A A . 125 PRO HD3 1 1
1 1642 1 1 125 PRO HG2 H 9.402 -12.884 -51.671 1.00 . A A . 125 PRO HG2 1 1
1 1643 1 1 125 PRO HG3 H 9.867 -11.814 -53.006 1.00 . A A . 125 PRO HG3 1 1
1 1644 1 1 125 PRO N N 6.867 -12.997 -52.960 1.00 . A A . 125 PRO N 1 1
1 1645 1 1 125 PRO O O 6.839 -15.273 -51.448 1.00 . A A . 125 PRO O 1 1
1 1646 1 1 126 ARG C C 6.976 -18.197 -51.758 1.00 . A A . 126 ARG C 1 1
1 1647 1 1 126 ARG CA C 8.355 -17.553 -51.874 1.00 . A A . 126 ARG CA 1 1
1 1648 1 1 126 ARG CB C 8.868 -17.168 -50.486 1.00 . A A . 126 ARG CB 1 1
1 1649 1 1 126 ARG CD C 10.681 -17.701 -48.829 1.00 . A A . 126 ARG CD 1 1
1 1650 1 1 126 ARG CG C 10.352 -17.434 -50.289 1.00 . A A . 126 ARG CG 1 1
1 1651 1 1 126 ARG CZ C 10.644 -20.147 -48.584 1.00 . A A . 126 ARG CZ 1 1
1 1652 1 1 126 ARG H H 8.854 -16.369 -53.556 1.00 . A A . 126 ARG H 1 1
1 1653 1 1 126 ARG HA H 9.036 -18.266 -52.315 1.00 . A A . 126 ARG HA 1 1
1 1654 1 1 126 ARG HB2 H 8.691 -16.114 -50.328 1.00 . A A . 126 ARG HB2 1 1
1 1655 1 1 126 ARG HB3 H 8.322 -17.731 -49.744 1.00 . A A . 126 ARG HB3 1 1
1 1656 1 1 126 ARG HD2 H 11.754 -17.748 -48.718 1.00 . A A . 126 ARG HD2 1 1
1 1657 1 1 126 ARG HD3 H 10.293 -16.890 -48.232 1.00 . A A . 126 ARG HD3 1 1
1 1658 1 1 126 ARG HE H 9.267 -18.907 -47.848 1.00 . A A . 126 ARG HE 1 1
1 1659 1 1 126 ARG HG2 H 10.634 -18.298 -50.874 1.00 . A A . 126 ARG HG2 1 1
1 1660 1 1 126 ARG HG3 H 10.910 -16.573 -50.623 1.00 . A A . 126 ARG HG3 1 1
1 1661 1 1 126 ARG HH11 H 12.219 -19.420 -49.619 1.00 . A A . 126 ARG HH11 1 1
1 1662 1 1 126 ARG HH12 H 12.181 -21.143 -49.439 1.00 . A A . 126 ARG HH12 1 1
1 1663 1 1 126 ARG HH21 H 9.205 -21.174 -47.604 1.00 . A A . 126 ARG HH21 1 1
1 1664 1 1 126 ARG HH22 H 10.466 -22.140 -48.293 1.00 . A A . 126 ARG HH22 1 1
1 1665 1 1 126 ARG N N 8.310 -16.382 -52.741 1.00 . A A . 126 ARG N 1 1
1 1666 1 1 126 ARG NE N 10.102 -18.956 -48.358 1.00 . A A . 126 ARG NE 1 1
1 1667 1 1 126 ARG NH1 N 11.774 -20.245 -49.271 1.00 . A A . 126 ARG NH1 1 1
1 1668 1 1 126 ARG NH2 N 10.057 -21.244 -48.122 1.00 . A A . 126 ARG NH2 1 1
1 1669 1 1 126 ARG O O 5.986 -17.660 -52.252 1.00 . A A . 126 ARG O 1 1
1 1670 1 1 127 GLY C C 5.764 -21.207 -49.959 1.00 . A A . 127 GLY C 1 1
1 1671 1 1 127 GLY CA C 5.660 -20.050 -50.933 1.00 . A A . 127 GLY CA 1 1
1 1672 1 1 127 GLY H H 7.744 -19.733 -50.729 1.00 . A A . 127 GLY H 1 1
1 1673 1 1 127 GLY HA2 H 4.921 -19.352 -50.569 1.00 . A A . 127 GLY HA2 1 1
1 1674 1 1 127 GLY HA3 H 5.341 -20.429 -51.892 1.00 . A A . 127 GLY HA3 1 1
1 1675 1 1 127 GLY N N 6.921 -19.352 -51.101 1.00 . A A . 127 GLY N 1 1
1 1676 1 1 127 GLY O O 6.346 -21.073 -48.884 1.00 . A A . 127 GLY O 1 1
1 1677 1 1 128 GLY C C 4.198 -23.462 -48.374 1.00 . A A . 128 GLY C 1 1
1 1678 1 1 128 GLY CA C 5.236 -23.517 -49.476 1.00 . A A . 128 GLY CA 1 1
1 1679 1 1 128 GLY H H 4.745 -22.398 -51.205 1.00 . A A . 128 GLY H 1 1
1 1680 1 1 128 GLY HA2 H 5.063 -24.398 -50.076 1.00 . A A . 128 GLY HA2 1 1
1 1681 1 1 128 GLY HA3 H 6.217 -23.586 -49.028 1.00 . A A . 128 GLY HA3 1 1
1 1682 1 1 128 GLY N N 5.196 -22.349 -50.336 1.00 . A A . 128 GLY N 1 1
1 1683 1 1 128 GLY O O 3.345 -24.343 -48.269 1.00 . A A . 128 GLY O 1 1
1 1684 1 1 129 GLY C C 2.679 -20.905 -46.428 1.00 . A A . 129 GLY C 1 1
1 1685 1 1 129 GLY CA C 3.324 -22.277 -46.456 1.00 . A A . 129 GLY CA 1 1
1 1686 1 1 129 GLY H H 4.971 -21.751 -47.678 1.00 . A A . 129 GLY H 1 1
1 1687 1 1 129 GLY HA2 H 2.552 -23.024 -46.560 1.00 . A A . 129 GLY HA2 1 1
1 1688 1 1 129 GLY HA3 H 3.842 -22.437 -45.521 1.00 . A A . 129 GLY HA3 1 1
1 1689 1 1 129 GLY N N 4.270 -22.423 -47.546 1.00 . A A . 129 GLY N 1 1
1 1690 1 1 129 GLY O O 2.505 -20.272 -47.468 1.00 . A A . 129 GLY O 1 1
1 1691 1 1 130 GLY C C 2.586 -18.141 -44.395 1.00 . A A . 130 GLY C 1 1
1 1692 1 1 130 GLY CA C 1.692 -19.144 -45.096 1.00 . A A . 130 GLY CA 1 1
1 1693 1 1 130 GLY H H 2.483 -20.995 -44.437 1.00 . A A . 130 GLY H 1 1
1 1694 1 1 130 GLY HA2 H 1.449 -18.769 -46.079 1.00 . A A . 130 GLY HA2 1 1
1 1695 1 1 130 GLY HA3 H 0.780 -19.255 -44.528 1.00 . A A . 130 GLY HA3 1 1
1 1696 1 1 130 GLY N N 2.320 -20.446 -45.233 1.00 . A A . 130 GLY N 1 1
1 1697 1 1 130 GLY O O 2.109 -17.130 -43.877 1.00 . A A . 130 GLY O 1 1
1 1698 1 1 131 TYR C C 5.145 -16.321 -44.603 1.00 . A A . 131 TYR C 1 1
1 1699 1 1 131 TYR CA C 4.846 -17.535 -43.729 1.00 . A A . 131 TYR CA 1 1
1 1700 1 1 131 TYR CB C 6.142 -18.290 -43.426 1.00 . A A . 131 TYR CB 1 1
1 1701 1 1 131 TYR CD1 C 6.688 -18.144 -40.965 1.00 . A A . 131 TYR CD1 1 1
1 1702 1 1 131 TYR CD2 C 7.890 -16.740 -42.469 1.00 . A A . 131 TYR CD2 1 1
1 1703 1 1 131 TYR CE1 C 7.397 -17.620 -39.901 1.00 . A A . 131 TYR CE1 1 1
1 1704 1 1 131 TYR CE2 C 8.605 -16.211 -41.411 1.00 . A A . 131 TYR CE2 1 1
1 1705 1 1 131 TYR CG C 6.921 -17.714 -42.265 1.00 . A A . 131 TYR CG 1 1
1 1706 1 1 131 TYR CZ C 8.355 -16.655 -40.129 1.00 . A A . 131 TYR CZ 1 1
1 1707 1 1 131 TYR H H 4.204 -19.240 -44.805 1.00 . A A . 131 TYR H 1 1
1 1708 1 1 131 TYR HA H 4.413 -17.196 -42.799 1.00 . A A . 131 TYR HA 1 1
1 1709 1 1 131 TYR HB2 H 5.906 -19.316 -43.189 1.00 . A A . 131 TYR HB2 1 1
1 1710 1 1 131 TYR HB3 H 6.778 -18.264 -44.298 1.00 . A A . 131 TYR HB3 1 1
1 1711 1 1 131 TYR HD1 H 5.937 -18.901 -40.789 1.00 . A A . 131 TYR HD1 1 1
1 1712 1 1 131 TYR HD2 H 8.084 -16.394 -43.474 1.00 . A A . 131 TYR HD2 1 1
1 1713 1 1 131 TYR HE1 H 7.201 -17.967 -38.897 1.00 . A A . 131 TYR HE1 1 1
1 1714 1 1 131 TYR HE2 H 9.355 -15.455 -41.590 1.00 . A A . 131 TYR HE2 1 1
1 1715 1 1 131 TYR HH H 9.505 -16.840 -38.600 1.00 . A A . 131 TYR HH 1 1
1 1716 1 1 131 TYR N N 3.885 -18.419 -44.376 1.00 . A A . 131 TYR N 1 1
1 1717 1 1 131 TYR O O 5.517 -15.258 -44.105 1.00 . A A . 131 TYR O 1 1
1 1718 1 1 131 TYR OH O 9.064 -16.130 -39.073 1.00 . A A . 131 TYR OH 1 1
1 1719 1 1 132 VAL C C 4.317 -14.214 -46.581 1.00 . A A . 132 VAL C 1 1
1 1720 1 1 132 VAL CA C 5.227 -15.406 -46.858 1.00 . A A . 132 VAL CA 1 1
1 1721 1 1 132 VAL CB C 5.017 -15.872 -48.311 1.00 . A A . 132 VAL CB 1 1
1 1722 1 1 132 VAL CG1 C 6.074 -16.894 -48.702 1.00 . A A . 132 VAL CG1 1 1
1 1723 1 1 132 VAL CG2 C 3.619 -16.444 -48.490 1.00 . A A . 132 VAL CG2 1 1
1 1724 1 1 132 VAL H H 4.679 -17.358 -46.248 1.00 . A A . 132 VAL H 1 1
1 1725 1 1 132 VAL HA H 6.255 -15.095 -46.746 1.00 . A A . 132 VAL HA 1 1
1 1726 1 1 132 VAL HB H 5.118 -15.015 -48.960 1.00 . A A . 132 VAL HB 1 1
1 1727 1 1 132 VAL HG11 H 7.045 -16.420 -48.713 1.00 . A A . 132 VAL HG11 1 1
1 1728 1 1 132 VAL HG12 H 6.075 -17.703 -47.986 1.00 . A A . 132 VAL HG12 1 1
1 1729 1 1 132 VAL HG13 H 5.852 -17.282 -49.685 1.00 . A A . 132 VAL HG13 1 1
1 1730 1 1 132 VAL HG21 H 3.454 -17.227 -47.764 1.00 . A A . 132 VAL HG21 1 1
1 1731 1 1 132 VAL HG22 H 2.889 -15.661 -48.347 1.00 . A A . 132 VAL HG22 1 1
1 1732 1 1 132 VAL HG23 H 3.520 -16.850 -49.486 1.00 . A A . 132 VAL HG23 1 1
1 1733 1 1 132 VAL N N 4.978 -16.487 -45.912 1.00 . A A . 132 VAL N 1 1
1 1734 1 1 132 VAL O O 4.730 -13.062 -46.712 1.00 . A A . 132 VAL O 1 1
1 1735 1 1 133 ALA C C 2.554 -12.616 -44.705 1.00 . A A . 133 ALA C 1 1
1 1736 1 1 133 ALA CA C 2.109 -13.450 -45.901 1.00 . A A . 133 ALA CA 1 1
1 1737 1 1 133 ALA CB C 0.737 -14.056 -45.643 1.00 . A A . 133 ALA CB 1 1
1 1738 1 1 133 ALA H H 2.807 -15.437 -46.112 1.00 . A A . 133 ALA H 1 1
1 1739 1 1 133 ALA HA H 2.036 -12.809 -46.767 1.00 . A A . 133 ALA HA 1 1
1 1740 1 1 133 ALA HB1 H 0.289 -13.578 -44.785 1.00 . A A . 133 ALA HB1 1 1
1 1741 1 1 133 ALA HB2 H 0.109 -13.905 -46.509 1.00 . A A . 133 ALA HB2 1 1
1 1742 1 1 133 ALA HB3 H 0.841 -15.114 -45.453 1.00 . A A . 133 ALA HB3 1 1
1 1743 1 1 133 ALA N N 3.077 -14.499 -46.198 1.00 . A A . 133 ALA N 1 1
1 1744 1 1 133 ALA O O 2.165 -11.457 -44.565 1.00 . A A . 133 ALA O 1 1
1 1745 1 1 134 MET C C 4.513 -11.192 -43.035 1.00 . A A . 134 MET C 1 1
1 1746 1 1 134 MET CA C 3.869 -12.523 -42.659 1.00 . A A . 134 MET CA 1 1
1 1747 1 1 134 MET CB C 4.881 -13.401 -41.919 1.00 . A A . 134 MET CB 1 1
1 1748 1 1 134 MET CE C 2.252 -16.133 -40.292 1.00 . A A . 134 MET CE 1 1
1 1749 1 1 134 MET CG C 4.325 -14.756 -41.510 1.00 . A A . 134 MET CG 1 1
1 1750 1 1 134 MET H H 3.647 -14.139 -44.008 1.00 . A A . 134 MET H 1 1
1 1751 1 1 134 MET HA H 3.029 -12.333 -42.009 1.00 . A A . 134 MET HA 1 1
1 1752 1 1 134 MET HB2 H 5.734 -13.565 -42.560 1.00 . A A . 134 MET HB2 1 1
1 1753 1 1 134 MET HB3 H 5.204 -12.885 -41.027 1.00 . A A . 134 MET HB3 1 1
1 1754 1 1 134 MET HE1 H 1.842 -16.145 -41.291 1.00 . A A . 134 MET HE1 1 1
1 1755 1 1 134 MET HE2 H 2.870 -17.006 -40.146 1.00 . A A . 134 MET HE2 1 1
1 1756 1 1 134 MET HE3 H 1.447 -16.137 -39.572 1.00 . A A . 134 MET HE3 1 1
1 1757 1 1 134 MET HG2 H 3.765 -15.165 -42.337 1.00 . A A . 134 MET HG2 1 1
1 1758 1 1 134 MET HG3 H 5.151 -15.412 -41.278 1.00 . A A . 134 MET HG3 1 1
1 1759 1 1 134 MET N N 3.371 -13.213 -43.843 1.00 . A A . 134 MET N 1 1
1 1760 1 1 134 MET O O 4.484 -10.237 -42.260 1.00 . A A . 134 MET O 1 1
1 1761 1 1 134 MET SD S 3.242 -14.657 -40.072 1.00 . A A . 134 MET SD 1 1
1 1762 1 1 135 VAL C C 4.774 -8.746 -44.712 1.00 . A A . 135 VAL C 1 1
1 1763 1 1 135 VAL CA C 5.743 -9.923 -44.708 1.00 . A A . 135 VAL CA 1 1
1 1764 1 1 135 VAL CB C 6.310 -10.112 -46.128 1.00 . A A . 135 VAL CB 1 1
1 1765 1 1 135 VAL CG1 C 7.009 -8.846 -46.597 1.00 . A A . 135 VAL CG1 1 1
1 1766 1 1 135 VAL CG2 C 7.257 -11.301 -46.169 1.00 . A A . 135 VAL CG2 1 1
1 1767 1 1 135 VAL H H 5.084 -11.932 -44.802 1.00 . A A . 135 VAL H 1 1
1 1768 1 1 135 VAL HA H 6.564 -9.699 -44.043 1.00 . A A . 135 VAL HA 1 1
1 1769 1 1 135 VAL HB H 5.486 -10.312 -46.799 1.00 . A A . 135 VAL HB 1 1
1 1770 1 1 135 VAL HG11 H 7.671 -9.083 -47.417 1.00 . A A . 135 VAL HG11 1 1
1 1771 1 1 135 VAL HG12 H 6.272 -8.127 -46.925 1.00 . A A . 135 VAL HG12 1 1
1 1772 1 1 135 VAL HG13 H 7.582 -8.428 -45.782 1.00 . A A . 135 VAL HG13 1 1
1 1773 1 1 135 VAL HG21 H 8.116 -11.100 -45.546 1.00 . A A . 135 VAL HG21 1 1
1 1774 1 1 135 VAL HG22 H 6.746 -12.181 -45.807 1.00 . A A . 135 VAL HG22 1 1
1 1775 1 1 135 VAL HG23 H 7.583 -11.468 -47.186 1.00 . A A . 135 VAL HG23 1 1
1 1776 1 1 135 VAL N N 5.094 -11.137 -44.229 1.00 . A A . 135 VAL N 1 1
1 1777 1 1 135 VAL O O 5.029 -7.718 -44.084 1.00 . A A . 135 VAL O 1 1
1 1778 1 1 136 ILE C C 1.864 -7.748 -44.207 1.00 . A A . 136 ILE C 1 1
1 1779 1 1 136 ILE CA C 2.654 -7.855 -45.506 1.00 . A A . 136 ILE CA 1 1
1 1780 1 1 136 ILE CB C 1.677 -8.105 -46.669 1.00 . A A . 136 ILE CB 1 1
1 1781 1 1 136 ILE CD1 C 1.562 -8.609 -49.162 1.00 . A A . 136 ILE CD1 1 1
1 1782 1 1 136 ILE CG1 C 2.443 -8.251 -47.986 1.00 . A A . 136 ILE CG1 1 1
1 1783 1 1 136 ILE CG2 C 0.664 -6.974 -46.763 1.00 . A A . 136 ILE CG2 1 1
1 1784 1 1 136 ILE H H 3.517 -9.747 -45.900 1.00 . A A . 136 ILE H 1 1
1 1785 1 1 136 ILE HA H 3.163 -6.919 -45.684 1.00 . A A . 136 ILE HA 1 1
1 1786 1 1 136 ILE HB H 1.141 -9.021 -46.470 1.00 . A A . 136 ILE HB 1 1
1 1787 1 1 136 ILE HD11 H 1.082 -7.715 -49.537 1.00 . A A . 136 ILE HD11 1 1
1 1788 1 1 136 ILE HD12 H 2.164 -9.047 -49.944 1.00 . A A . 136 ILE HD12 1 1
1 1789 1 1 136 ILE HD13 H 0.809 -9.315 -48.847 1.00 . A A . 136 ILE HD13 1 1
1 1790 1 1 136 ILE HG12 H 2.937 -7.320 -48.213 1.00 . A A . 136 ILE HG12 1 1
1 1791 1 1 136 ILE HG13 H 3.185 -9.030 -47.877 1.00 . A A . 136 ILE HG13 1 1
1 1792 1 1 136 ILE HG21 H 0.966 -6.166 -46.112 1.00 . A A . 136 ILE HG21 1 1
1 1793 1 1 136 ILE HG22 H 0.616 -6.617 -47.780 1.00 . A A . 136 ILE HG22 1 1
1 1794 1 1 136 ILE HG23 H -0.308 -7.335 -46.461 1.00 . A A . 136 ILE HG23 1 1
1 1795 1 1 136 ILE N N 3.663 -8.905 -45.422 1.00 . A A . 136 ILE N 1 1
1 1796 1 1 136 ILE O O 1.523 -6.651 -43.764 1.00 . A A . 136 ILE O 1 1
1 1797 1 1 137 ASP C C 1.576 -8.186 -41.246 1.00 . A A . 137 ASP C 1 1
1 1798 1 1 137 ASP CA C 0.828 -8.929 -42.348 1.00 . A A . 137 ASP CA 1 1
1 1799 1 1 137 ASP CB C 0.573 -10.376 -41.922 1.00 . A A . 137 ASP CB 1 1
1 1800 1 1 137 ASP CG C -0.576 -10.496 -40.940 1.00 . A A . 137 ASP CG 1 1
1 1801 1 1 137 ASP H H 1.875 -9.736 -44.001 1.00 . A A . 137 ASP H 1 1
1 1802 1 1 137 ASP HA H -0.120 -8.440 -42.515 1.00 . A A . 137 ASP HA 1 1
1 1803 1 1 137 ASP HB2 H 0.338 -10.965 -42.796 1.00 . A A . 137 ASP HB2 1 1
1 1804 1 1 137 ASP HB3 H 1.464 -10.769 -41.456 1.00 . A A . 137 ASP HB3 1 1
1 1805 1 1 137 ASP N N 1.576 -8.894 -43.599 1.00 . A A . 137 ASP N 1 1
1 1806 1 1 137 ASP O O 0.965 -7.626 -40.336 1.00 . A A . 137 ASP O 1 1
1 1807 1 1 137 ASP OD1 O -0.963 -9.466 -40.351 1.00 . A A . 137 ASP OD1 1 1
1 1808 1 1 137 ASP OD2 O -1.088 -11.621 -40.761 1.00 . A A . 137 ASP OD2 1 1
1 1809 1 1 138 ARG C C 3.284 -6.069 -40.145 1.00 . A A . 138 ARG C 1 1
1 1810 1 1 138 ARG CA C 3.734 -7.514 -40.343 1.00 . A A . 138 ARG CA 1 1
1 1811 1 1 138 ARG CB C 5.202 -7.548 -40.771 1.00 . A A . 138 ARG CB 1 1
1 1812 1 1 138 ARG CD C 7.196 -7.528 -39.240 1.00 . A A . 138 ARG CD 1 1
1 1813 1 1 138 ARG CG C 6.086 -8.372 -39.849 1.00 . A A . 138 ARG CG 1 1
1 1814 1 1 138 ARG CZ C 8.837 -7.779 -37.428 1.00 . A A . 138 ARG CZ 1 1
1 1815 1 1 138 ARG H H 3.332 -8.650 -42.083 1.00 . A A . 138 ARG H 1 1
1 1816 1 1 138 ARG HA H 3.628 -8.043 -39.408 1.00 . A A . 138 ARG HA 1 1
1 1817 1 1 138 ARG HB2 H 5.266 -7.968 -41.764 1.00 . A A . 138 ARG HB2 1 1
1 1818 1 1 138 ARG HB3 H 5.582 -6.538 -40.791 1.00 . A A . 138 ARG HB3 1 1
1 1819 1 1 138 ARG HD2 H 8.026 -7.499 -39.930 1.00 . A A . 138 ARG HD2 1 1
1 1820 1 1 138 ARG HD3 H 6.823 -6.527 -39.083 1.00 . A A . 138 ARG HD3 1 1
1 1821 1 1 138 ARG HE H 7.058 -8.677 -37.486 1.00 . A A . 138 ARG HE 1 1
1 1822 1 1 138 ARG HG2 H 5.480 -8.778 -39.052 1.00 . A A . 138 ARG HG2 1 1
1 1823 1 1 138 ARG HG3 H 6.528 -9.178 -40.415 1.00 . A A . 138 ARG HG3 1 1
1 1824 1 1 138 ARG HH11 H 9.410 -6.555 -38.930 1.00 . A A . 138 ARG HH11 1 1
1 1825 1 1 138 ARG HH12 H 10.558 -6.741 -37.646 1.00 . A A . 138 ARG HH12 1 1
1 1826 1 1 138 ARG HH21 H 8.561 -8.930 -35.789 1.00 . A A . 138 ARG HH21 1 1
1 1827 1 1 138 ARG HH22 H 10.074 -8.092 -35.860 1.00 . A A . 138 ARG HH22 1 1
1 1828 1 1 138 ARG N N 2.902 -8.186 -41.334 1.00 . A A . 138 ARG N 1 1
1 1829 1 1 138 ARG NE N 7.657 -8.069 -37.965 1.00 . A A . 138 ARG NE 1 1
1 1830 1 1 138 ARG NH1 N 9.670 -6.958 -38.053 1.00 . A A . 138 ARG NH1 1 1
1 1831 1 1 138 ARG NH2 N 9.186 -8.311 -36.263 1.00 . A A . 138 ARG NH2 1 1
1 1832 1 1 138 ARG O O 3.428 -5.506 -39.060 1.00 . A A . 138 ARG O 1 1
1 1833 1 1 139 LEU C C 1.151 -3.944 -40.119 1.00 . A A . 139 LEU C 1 1
1 1834 1 1 139 LEU CA C 2.269 -4.096 -41.145 1.00 . A A . 139 LEU CA 1 1
1 1835 1 1 139 LEU CB C 1.777 -3.647 -42.522 1.00 . A A . 139 LEU CB 1 1
1 1836 1 1 139 LEU CD1 C 2.221 -2.088 -44.434 1.00 . A A . 139 LEU CD1 1 1
1 1837 1 1 139 LEU CD2 C 1.080 -1.243 -42.375 1.00 . A A . 139 LEU CD2 1 1
1 1838 1 1 139 LEU CG C 2.119 -2.211 -42.922 1.00 . A A . 139 LEU CG 1 1
1 1839 1 1 139 LEU H H 2.652 -5.975 -42.039 1.00 . A A . 139 LEU H 1 1
1 1840 1 1 139 LEU HA H 3.100 -3.474 -40.848 1.00 . A A . 139 LEU HA 1 1
1 1841 1 1 139 LEU HB2 H 2.210 -4.307 -43.259 1.00 . A A . 139 LEU HB2 1 1
1 1842 1 1 139 LEU HB3 H 0.701 -3.749 -42.538 1.00 . A A . 139 LEU HB3 1 1
1 1843 1 1 139 LEU HD11 H 3.183 -2.452 -44.761 1.00 . A A . 139 LEU HD11 1 1
1 1844 1 1 139 LEU HD12 H 2.113 -1.052 -44.719 1.00 . A A . 139 LEU HD12 1 1
1 1845 1 1 139 LEU HD13 H 1.438 -2.672 -44.896 1.00 . A A . 139 LEU HD13 1 1
1 1846 1 1 139 LEU HD21 H 1.325 -0.239 -42.684 1.00 . A A . 139 LEU HD21 1 1
1 1847 1 1 139 LEU HD22 H 1.071 -1.297 -41.296 1.00 . A A . 139 LEU HD22 1 1
1 1848 1 1 139 LEU HD23 H 0.104 -1.510 -42.756 1.00 . A A . 139 LEU HD23 1 1
1 1849 1 1 139 LEU HG H 3.079 -1.946 -42.500 1.00 . A A . 139 LEU HG 1 1
1 1850 1 1 139 LEU N N 2.740 -5.475 -41.202 1.00 . A A . 139 LEU N 1 1
1 1851 1 1 139 LEU O O 1.200 -3.066 -39.257 1.00 . A A . 139 LEU O 1 1
1 1852 1 1 140 PHE C C -0.590 -5.310 -37.925 1.00 . A A . 140 PHE C 1 1
1 1853 1 1 140 PHE CA C -0.986 -4.768 -39.296 1.00 . A A . 140 PHE CA 1 1
1 1854 1 1 140 PHE CB C -2.156 -5.579 -39.858 1.00 . A A . 140 PHE CB 1 1
1 1855 1 1 140 PHE CD1 C -3.918 -3.792 -39.888 1.00 . A A . 140 PHE CD1 1 1
1 1856 1 1 140 PHE CD2 C -3.394 -4.901 -41.933 1.00 . A A . 140 PHE CD2 1 1
1 1857 1 1 140 PHE CE1 C -4.858 -3.021 -40.544 1.00 . A A . 140 PHE CE1 1 1
1 1858 1 1 140 PHE CE2 C -4.333 -4.132 -42.594 1.00 . A A . 140 PHE CE2 1 1
1 1859 1 1 140 PHE CG C -3.177 -4.741 -40.574 1.00 . A A . 140 PHE CG 1 1
1 1860 1 1 140 PHE CZ C -5.065 -3.190 -41.899 1.00 . A A . 140 PHE CZ 1 1
1 1861 1 1 140 PHE H H 0.162 -5.483 -40.925 1.00 . A A . 140 PHE H 1 1
1 1862 1 1 140 PHE HA H -1.291 -3.739 -39.188 1.00 . A A . 140 PHE HA 1 1
1 1863 1 1 140 PHE HB2 H -1.776 -6.308 -40.558 1.00 . A A . 140 PHE HB2 1 1
1 1864 1 1 140 PHE HB3 H -2.653 -6.089 -39.047 1.00 . A A . 140 PHE HB3 1 1
1 1865 1 1 140 PHE HD1 H -3.757 -3.658 -38.828 1.00 . A A . 140 PHE HD1 1 1
1 1866 1 1 140 PHE HD2 H -2.821 -5.638 -42.478 1.00 . A A . 140 PHE HD2 1 1
1 1867 1 1 140 PHE HE1 H -5.429 -2.285 -39.998 1.00 . A A . 140 PHE HE1 1 1
1 1868 1 1 140 PHE HE2 H -4.492 -4.267 -43.654 1.00 . A A . 140 PHE HE2 1 1
1 1869 1 1 140 PHE HZ H -5.799 -2.589 -42.414 1.00 . A A . 140 PHE HZ 1 1
1 1870 1 1 140 PHE N N 0.144 -4.806 -40.216 1.00 . A A . 140 PHE N 1 1
1 1871 1 1 140 PHE O O -0.933 -4.731 -36.893 1.00 . A A . 140 PHE O 1 1
1 1872 1 1 141 LEU C C 1.287 -6.031 -35.787 1.00 . A A . 141 LEU C 1 1
1 1873 1 1 141 LEU CA C 0.578 -7.045 -36.680 1.00 . A A . 141 LEU CA 1 1
1 1874 1 1 141 LEU CB C 1.512 -8.219 -36.978 1.00 . A A . 141 LEU CB 1 1
1 1875 1 1 141 LEU CD1 C 1.333 -10.514 -37.971 1.00 . A A . 141 LEU CD1 1 1
1 1876 1 1 141 LEU CD2 C 1.310 -10.224 -35.487 1.00 . A A . 141 LEU CD2 1 1
1 1877 1 1 141 LEU CG C 0.906 -9.614 -36.822 1.00 . A A . 141 LEU CG 1 1
1 1878 1 1 141 LEU H H 0.377 -6.838 -38.776 1.00 . A A . 141 LEU H 1 1
1 1879 1 1 141 LEU HA H -0.296 -7.412 -36.163 1.00 . A A . 141 LEU HA 1 1
1 1880 1 1 141 LEU HB2 H 1.853 -8.119 -37.997 1.00 . A A . 141 LEU HB2 1 1
1 1881 1 1 141 LEU HB3 H 2.357 -8.147 -36.309 1.00 . A A . 141 LEU HB3 1 1
1 1882 1 1 141 LEU HD11 H 2.197 -10.088 -38.459 1.00 . A A . 141 LEU HD11 1 1
1 1883 1 1 141 LEU HD12 H 0.524 -10.598 -38.681 1.00 . A A . 141 LEU HD12 1 1
1 1884 1 1 141 LEU HD13 H 1.580 -11.493 -37.589 1.00 . A A . 141 LEU HD13 1 1
1 1885 1 1 141 LEU HD21 H 1.362 -11.298 -35.583 1.00 . A A . 141 LEU HD21 1 1
1 1886 1 1 141 LEU HD22 H 0.578 -9.964 -34.737 1.00 . A A . 141 LEU HD22 1 1
1 1887 1 1 141 LEU HD23 H 2.277 -9.841 -35.194 1.00 . A A . 141 LEU HD23 1 1
1 1888 1 1 141 LEU HG H -0.172 -9.536 -36.842 1.00 . A A . 141 LEU HG 1 1
1 1889 1 1 141 LEU N N 0.135 -6.423 -37.923 1.00 . A A . 141 LEU N 1 1
1 1890 1 1 141 LEU O O 1.194 -6.097 -34.561 1.00 . A A . 141 LEU O 1 1
1 1891 1 1 142 TRP C C 1.789 -3.337 -34.704 1.00 . A A . 142 TRP C 1 1
1 1892 1 1 142 TRP CA C 2.716 -4.065 -35.671 1.00 . A A . 142 TRP CA 1 1
1 1893 1 1 142 TRP CB C 3.351 -3.065 -36.639 1.00 . A A . 142 TRP CB 1 1
1 1894 1 1 142 TRP CD1 C 5.044 -2.222 -34.909 1.00 . A A . 142 TRP CD1 1 1
1 1895 1 1 142 TRP CD2 C 5.845 -2.347 -36.997 1.00 . A A . 142 TRP CD2 1 1
1 1896 1 1 142 TRP CE2 C 6.867 -1.874 -36.151 1.00 . A A . 142 TRP CE2 1 1
1 1897 1 1 142 TRP CE3 C 6.118 -2.509 -38.358 1.00 . A A . 142 TRP CE3 1 1
1 1898 1 1 142 TRP CG C 4.688 -2.564 -36.183 1.00 . A A . 142 TRP CG 1 1
1 1899 1 1 142 TRP CH2 C 8.378 -1.728 -37.961 1.00 . A A . 142 TRP CH2 1 1
1 1900 1 1 142 TRP CZ2 C 8.139 -1.561 -36.624 1.00 . A A . 142 TRP CZ2 1 1
1 1901 1 1 142 TRP CZ3 C 7.380 -2.197 -38.826 1.00 . A A . 142 TRP CZ3 1 1
1 1902 1 1 142 TRP H H 2.029 -5.094 -37.389 1.00 . A A . 142 TRP H 1 1
1 1903 1 1 142 TRP HA H 3.497 -4.551 -35.106 1.00 . A A . 142 TRP HA 1 1
1 1904 1 1 142 TRP HB2 H 3.482 -3.538 -37.600 1.00 . A A . 142 TRP HB2 1 1
1 1905 1 1 142 TRP HB3 H 2.694 -2.214 -36.747 1.00 . A A . 142 TRP HB3 1 1
1 1906 1 1 142 TRP HD1 H 4.383 -2.275 -34.058 1.00 . A A . 142 TRP HD1 1 1
1 1907 1 1 142 TRP HE1 H 6.840 -1.510 -34.086 1.00 . A A . 142 TRP HE1 1 1
1 1908 1 1 142 TRP HE3 H 5.362 -2.869 -39.041 1.00 . A A . 142 TRP HE3 1 1
1 1909 1 1 142 TRP HH2 H 9.350 -1.497 -38.370 1.00 . A A . 142 TRP HH2 1 1
1 1910 1 1 142 TRP HZ2 H 8.919 -1.199 -35.970 1.00 . A A . 142 TRP HZ2 1 1
1 1911 1 1 142 TRP HZ3 H 7.610 -2.315 -39.875 1.00 . A A . 142 TRP HZ3 1 1
1 1912 1 1 142 TRP N N 1.993 -5.094 -36.410 1.00 . A A . 142 TRP N 1 1
1 1913 1 1 142 TRP NE1 N 6.354 -1.806 -34.884 1.00 . A A . 142 TRP NE1 1 1
1 1914 1 1 142 TRP O O 2.131 -3.130 -33.539 1.00 . A A . 142 TRP O 1 1
1 1915 1 1 143 ILE C C -1.083 -3.207 -33.432 1.00 . A A . 143 ILE C 1 1
1 1916 1 1 143 ILE CA C -0.360 -2.246 -34.370 1.00 . A A . 143 ILE CA 1 1
1 1917 1 1 143 ILE CB C -1.400 -1.511 -35.235 1.00 . A A . 143 ILE CB 1 1
1 1918 1 1 143 ILE CD1 C 0.221 0.408 -35.645 1.00 . A A . 143 ILE CD1 1 1
1 1919 1 1 143 ILE CG1 C -0.702 -0.619 -36.263 1.00 . A A . 143 ILE CG1 1 1
1 1920 1 1 143 ILE CG2 C -2.333 -0.689 -34.358 1.00 . A A . 143 ILE CG2 1 1
1 1921 1 1 143 ILE H H 0.401 -3.144 -36.129 1.00 . A A . 143 ILE H 1 1
1 1922 1 1 143 ILE HA H 0.170 -1.513 -33.779 1.00 . A A . 143 ILE HA 1 1
1 1923 1 1 143 ILE HB H -1.992 -2.251 -35.753 1.00 . A A . 143 ILE HB 1 1
1 1924 1 1 143 ILE HD11 H -0.070 1.396 -35.971 1.00 . A A . 143 ILE HD11 1 1
1 1925 1 1 143 ILE HD12 H 0.153 0.351 -34.568 1.00 . A A . 143 ILE HD12 1 1
1 1926 1 1 143 ILE HD13 H 1.236 0.212 -35.953 1.00 . A A . 143 ILE HD13 1 1
1 1927 1 1 143 ILE HG12 H -0.115 -1.235 -36.926 1.00 . A A . 143 ILE HG12 1 1
1 1928 1 1 143 ILE HG13 H -1.450 -0.091 -36.837 1.00 . A A . 143 ILE HG13 1 1
1 1929 1 1 143 ILE HG21 H -3.202 -1.278 -34.105 1.00 . A A . 143 ILE HG21 1 1
1 1930 1 1 143 ILE HG22 H -1.817 -0.403 -33.454 1.00 . A A . 143 ILE HG22 1 1
1 1931 1 1 143 ILE HG23 H -2.641 0.197 -34.892 1.00 . A A . 143 ILE HG23 1 1
1 1932 1 1 143 ILE N N 0.616 -2.950 -35.193 1.00 . A A . 143 ILE N 1 1
1 1933 1 1 143 ILE O O -1.468 -2.836 -32.323 1.00 . A A . 143 ILE O 1 1
1 1934 1 1 144 PHE C C -1.254 -5.630 -31.731 1.00 . A A . 144 PHE C 1 1
1 1935 1 1 144 PHE CA C -1.938 -5.459 -33.084 1.00 . A A . 144 PHE CA 1 1
1 1936 1 1 144 PHE CB C -1.959 -6.795 -33.830 1.00 . A A . 144 PHE CB 1 1
1 1937 1 1 144 PHE CD1 C -3.622 -7.794 -32.238 1.00 . A A . 144 PHE CD1 1 1
1 1938 1 1 144 PHE CD2 C -1.808 -9.151 -32.981 1.00 . A A . 144 PHE CD2 1 1
1 1939 1 1 144 PHE CE1 C -4.098 -8.843 -31.474 1.00 . A A . 144 PHE CE1 1 1
1 1940 1 1 144 PHE CE2 C -2.280 -10.204 -32.219 1.00 . A A . 144 PHE CE2 1 1
1 1941 1 1 144 PHE CG C -2.474 -7.936 -33.000 1.00 . A A . 144 PHE CG 1 1
1 1942 1 1 144 PHE CZ C -3.425 -10.049 -31.463 1.00 . A A . 144 PHE CZ 1 1
1 1943 1 1 144 PHE H H -0.933 -4.679 -34.776 1.00 . A A . 144 PHE H 1 1
1 1944 1 1 144 PHE HA H -2.953 -5.131 -32.922 1.00 . A A . 144 PHE HA 1 1
1 1945 1 1 144 PHE HB2 H -2.594 -6.704 -34.698 1.00 . A A . 144 PHE HB2 1 1
1 1946 1 1 144 PHE HB3 H -0.956 -7.038 -34.146 1.00 . A A . 144 PHE HB3 1 1
1 1947 1 1 144 PHE HD1 H -4.149 -6.850 -32.245 1.00 . A A . 144 PHE HD1 1 1
1 1948 1 1 144 PHE HD2 H -0.911 -9.274 -33.570 1.00 . A A . 144 PHE HD2 1 1
1 1949 1 1 144 PHE HE1 H -4.995 -8.718 -30.884 1.00 . A A . 144 PHE HE1 1 1
1 1950 1 1 144 PHE HE2 H -1.751 -11.145 -32.213 1.00 . A A . 144 PHE HE2 1 1
1 1951 1 1 144 PHE HZ H -3.796 -10.869 -30.868 1.00 . A A . 144 PHE HZ 1 1
1 1952 1 1 144 PHE N N -1.262 -4.444 -33.883 1.00 . A A . 144 PHE N 1 1
1 1953 1 1 144 PHE O O -1.883 -5.485 -30.682 1.00 . A A . 144 PHE O 1 1
1 1954 1 1 145 VAL C C 0.702 -4.912 -29.627 1.00 . A A . 145 VAL C 1 1
1 1955 1 1 145 VAL CA C 0.808 -6.129 -30.539 1.00 . A A . 145 VAL CA 1 1
1 1956 1 1 145 VAL CB C 2.294 -6.397 -30.847 1.00 . A A . 145 VAL CB 1 1
1 1957 1 1 145 VAL CG1 C 2.468 -7.767 -31.485 1.00 . A A . 145 VAL CG1 1 1
1 1958 1 1 145 VAL CG2 C 2.856 -5.307 -31.746 1.00 . A A . 145 VAL CG2 1 1
1 1959 1 1 145 VAL H H 0.484 -6.041 -32.629 1.00 . A A . 145 VAL H 1 1
1 1960 1 1 145 VAL HA H 0.409 -6.990 -30.023 1.00 . A A . 145 VAL HA 1 1
1 1961 1 1 145 VAL HB H 2.841 -6.386 -29.916 1.00 . A A . 145 VAL HB 1 1
1 1962 1 1 145 VAL HG11 H 3.521 -7.982 -31.594 1.00 . A A . 145 VAL HG11 1 1
1 1963 1 1 145 VAL HG12 H 2.009 -8.518 -30.858 1.00 . A A . 145 VAL HG12 1 1
1 1964 1 1 145 VAL HG13 H 1.998 -7.774 -32.457 1.00 . A A . 145 VAL HG13 1 1
1 1965 1 1 145 VAL HG21 H 2.298 -5.277 -32.669 1.00 . A A . 145 VAL HG21 1 1
1 1966 1 1 145 VAL HG22 H 2.777 -4.353 -31.245 1.00 . A A . 145 VAL HG22 1 1
1 1967 1 1 145 VAL HG23 H 3.894 -5.516 -31.960 1.00 . A A . 145 VAL HG23 1 1
1 1968 1 1 145 VAL N N 0.038 -5.939 -31.762 1.00 . A A . 145 VAL N 1 1
1 1969 1 1 145 VAL O O 0.684 -5.040 -28.403 1.00 . A A . 145 VAL O 1 1
1 1970 1 1 146 PHE C C -0.773 -2.450 -28.672 1.00 . A A . 146 PHE C 1 1
1 1971 1 1 146 PHE CA C 0.525 -2.490 -29.474 1.00 . A A . 146 PHE CA 1 1
1 1972 1 1 146 PHE CB C 0.592 -1.286 -30.416 1.00 . A A . 146 PHE CB 1 1
1 1973 1 1 146 PHE CD1 C 2.474 -0.128 -29.226 1.00 . A A . 146 PHE CD1 1 1
1 1974 1 1 146 PHE CD2 C 0.525 1.136 -29.763 1.00 . A A . 146 PHE CD2 1 1
1 1975 1 1 146 PHE CE1 C 3.045 0.991 -28.648 1.00 . A A . 146 PHE CE1 1 1
1 1976 1 1 146 PHE CE2 C 1.091 2.258 -29.188 1.00 . A A . 146 PHE CE2 1 1
1 1977 1 1 146 PHE CG C 1.209 -0.068 -29.789 1.00 . A A . 146 PHE CG 1 1
1 1978 1 1 146 PHE CZ C 2.352 2.185 -28.629 1.00 . A A . 146 PHE CZ 1 1
1 1979 1 1 146 PHE H H 0.648 -3.694 -31.211 1.00 . A A . 146 PHE H 1 1
1 1980 1 1 146 PHE HA H 1.358 -2.448 -28.791 1.00 . A A . 146 PHE HA 1 1
1 1981 1 1 146 PHE HB2 H 1.182 -1.547 -31.282 1.00 . A A . 146 PHE HB2 1 1
1 1982 1 1 146 PHE HB3 H -0.407 -1.028 -30.731 1.00 . A A . 146 PHE HB3 1 1
1 1983 1 1 146 PHE HD1 H 3.017 -1.063 -29.241 1.00 . A A . 146 PHE HD1 1 1
1 1984 1 1 146 PHE HD2 H -0.462 1.195 -30.199 1.00 . A A . 146 PHE HD2 1 1
1 1985 1 1 146 PHE HE1 H 4.031 0.930 -28.212 1.00 . A A . 146 PHE HE1 1 1
1 1986 1 1 146 PHE HE2 H 0.547 3.191 -29.173 1.00 . A A . 146 PHE HE2 1 1
1 1987 1 1 146 PHE HZ H 2.796 3.060 -28.179 1.00 . A A . 146 PHE HZ 1 1
1 1988 1 1 146 PHE N N 0.630 -3.731 -30.232 1.00 . A A . 146 PHE N 1 1
1 1989 1 1 146 PHE O O -0.824 -1.883 -27.581 1.00 . A A . 146 PHE O 1 1
1 1990 1 1 147 VAL C C -3.061 -3.923 -27.283 1.00 . A A . 147 VAL C 1 1
1 1991 1 1 147 VAL CA C -3.118 -3.091 -28.559 1.00 . A A . 147 VAL CA 1 1
1 1992 1 1 147 VAL CB C -4.206 -3.665 -29.485 1.00 . A A . 147 VAL CB 1 1
1 1993 1 1 147 VAL CG1 C -5.576 -3.556 -28.832 1.00 . A A . 147 VAL CG1 1 1
1 1994 1 1 147 VAL CG2 C -4.190 -2.955 -30.830 1.00 . A A . 147 VAL CG2 1 1
1 1995 1 1 147 VAL H H -1.717 -3.490 -30.094 1.00 . A A . 147 VAL H 1 1
1 1996 1 1 147 VAL HA H -3.390 -2.077 -28.304 1.00 . A A . 147 VAL HA 1 1
1 1997 1 1 147 VAL HB H -3.994 -4.711 -29.652 1.00 . A A . 147 VAL HB 1 1
1 1998 1 1 147 VAL HG11 H -6.338 -3.532 -29.597 1.00 . A A . 147 VAL HG11 1 1
1 1999 1 1 147 VAL HG12 H -5.737 -4.409 -28.188 1.00 . A A . 147 VAL HG12 1 1
1 2000 1 1 147 VAL HG13 H -5.625 -2.649 -28.248 1.00 . A A . 147 VAL HG13 1 1
1 2001 1 1 147 VAL HG21 H -5.190 -2.630 -31.079 1.00 . A A . 147 VAL HG21 1 1
1 2002 1 1 147 VAL HG22 H -3.536 -2.097 -30.776 1.00 . A A . 147 VAL HG22 1 1
1 2003 1 1 147 VAL HG23 H -3.832 -3.632 -31.592 1.00 . A A . 147 VAL HG23 1 1
1 2004 1 1 147 VAL N N -1.820 -3.056 -29.222 1.00 . A A . 147 VAL N 1 1
1 2005 1 1 147 VAL O O -3.689 -3.583 -26.279 1.00 . A A . 147 VAL O 1 1
1 2006 1 1 148 CYS C C -1.602 -5.139 -24.976 1.00 . A A . 148 CYS C 1 1
1 2007 1 1 148 CYS CA C -2.165 -5.896 -26.175 1.00 . A A . 148 CYS CA 1 1
1 2008 1 1 148 CYS CB C -1.258 -7.079 -26.518 1.00 . A A . 148 CYS CB 1 1
1 2009 1 1 148 CYS H H -1.828 -5.232 -28.157 1.00 . A A . 148 CYS H 1 1
1 2010 1 1 148 CYS HA H -3.146 -6.267 -25.922 1.00 . A A . 148 CYS HA 1 1
1 2011 1 1 148 CYS HB2 H -0.335 -6.705 -26.936 1.00 . A A . 148 CYS HB2 1 1
1 2012 1 1 148 CYS HB3 H -1.040 -7.629 -25.615 1.00 . A A . 148 CYS HB3 1 1
1 2013 1 1 148 CYS HG H -1.658 -7.812 -28.927 1.00 . A A . 148 CYS HG 1 1
1 2014 1 1 148 CYS N N -2.304 -5.014 -27.328 1.00 . A A . 148 CYS N 1 1
1 2015 1 1 148 CYS O O -2.167 -5.179 -23.883 1.00 . A A . 148 CYS O 1 1
1 2016 1 1 148 CYS SG S -1.972 -8.234 -27.712 1.00 . A A . 148 CYS SG 1 1
1 2017 1 1 149 VAL C C -0.619 -2.406 -23.828 1.00 . A A . 149 VAL C 1 1
1 2018 1 1 149 VAL CA C 0.155 -3.685 -24.126 1.00 . A A . 149 VAL CA 1 1
1 2019 1 1 149 VAL CB C 1.606 -3.321 -24.493 1.00 . A A . 149 VAL CB 1 1
1 2020 1 1 149 VAL CG1 C 2.315 -2.692 -23.303 1.00 . A A . 149 VAL CG1 1 1
1 2021 1 1 149 VAL CG2 C 2.356 -4.550 -24.982 1.00 . A A . 149 VAL CG2 1 1
1 2022 1 1 149 VAL H H -0.082 -4.458 -26.082 1.00 . A A . 149 VAL H 1 1
1 2023 1 1 149 VAL HA H 0.174 -4.299 -23.237 1.00 . A A . 149 VAL HA 1 1
1 2024 1 1 149 VAL HB H 1.583 -2.597 -25.294 1.00 . A A . 149 VAL HB 1 1
1 2025 1 1 149 VAL HG11 H 1.999 -3.183 -22.395 1.00 . A A . 149 VAL HG11 1 1
1 2026 1 1 149 VAL HG12 H 3.383 -2.803 -23.421 1.00 . A A . 149 VAL HG12 1 1
1 2027 1 1 149 VAL HG13 H 2.066 -1.642 -23.250 1.00 . A A . 149 VAL HG13 1 1
1 2028 1 1 149 VAL HG21 H 1.959 -5.431 -24.500 1.00 . A A . 149 VAL HG21 1 1
1 2029 1 1 149 VAL HG22 H 2.239 -4.641 -26.052 1.00 . A A . 149 VAL HG22 1 1
1 2030 1 1 149 VAL HG23 H 3.405 -4.452 -24.742 1.00 . A A . 149 VAL HG23 1 1
1 2031 1 1 149 VAL N N -0.485 -4.451 -25.189 1.00 . A A . 149 VAL N 1 1
1 2032 1 1 149 VAL O O -0.663 -1.946 -22.686 1.00 . A A . 149 VAL O 1 1
1 2033 1 1 150 PHE C C -3.037 -0.750 -23.598 1.00 . A A . 150 PHE C 1 1
1 2034 1 1 150 PHE CA C -2.002 -0.608 -24.710 1.00 . A A . 150 PHE CA 1 1
1 2035 1 1 150 PHE CB C -2.696 -0.253 -26.026 1.00 . A A . 150 PHE CB 1 1
1 2036 1 1 150 PHE CD1 C -3.111 2.221 -26.103 1.00 . A A . 150 PHE CD1 1 1
1 2037 1 1 150 PHE CD2 C -4.952 0.777 -25.643 1.00 . A A . 150 PHE CD2 1 1
1 2038 1 1 150 PHE CE1 C -3.944 3.320 -26.008 1.00 . A A . 150 PHE CE1 1 1
1 2039 1 1 150 PHE CE2 C -5.790 1.872 -25.547 1.00 . A A . 150 PHE CE2 1 1
1 2040 1 1 150 PHE CG C -3.605 0.939 -25.922 1.00 . A A . 150 PHE CG 1 1
1 2041 1 1 150 PHE CZ C -5.285 3.145 -25.729 1.00 . A A . 150 PHE CZ 1 1
1 2042 1 1 150 PHE H H -1.157 -2.250 -25.747 1.00 . A A . 150 PHE H 1 1
1 2043 1 1 150 PHE HA H -1.317 0.184 -24.449 1.00 . A A . 150 PHE HA 1 1
1 2044 1 1 150 PHE HB2 H -1.948 -0.034 -26.773 1.00 . A A . 150 PHE HB2 1 1
1 2045 1 1 150 PHE HB3 H -3.288 -1.095 -26.352 1.00 . A A . 150 PHE HB3 1 1
1 2046 1 1 150 PHE HD1 H -2.061 2.359 -26.321 1.00 . A A . 150 PHE HD1 1 1
1 2047 1 1 150 PHE HD2 H -5.348 -0.217 -25.500 1.00 . A A . 150 PHE HD2 1 1
1 2048 1 1 150 PHE HE1 H -3.546 4.313 -26.150 1.00 . A A . 150 PHE HE1 1 1
1 2049 1 1 150 PHE HE2 H -6.838 1.733 -25.328 1.00 . A A . 150 PHE HE2 1 1
1 2050 1 1 150 PHE HZ H -5.938 4.002 -25.655 1.00 . A A . 150 PHE HZ 1 1
1 2051 1 1 150 PHE N N -1.229 -1.836 -24.861 1.00 . A A . 150 PHE N 1 1
1 2052 1 1 150 PHE O O -3.111 0.081 -22.694 1.00 . A A . 150 PHE O 1 1
1 2053 1 1 151 GLY C C -4.287 -2.615 -21.385 1.00 . A A . 151 GLY C 1 1
1 2054 1 1 151 GLY CA C -4.856 -2.043 -22.668 1.00 . A A . 151 GLY CA 1 1
1 2055 1 1 151 GLY H H -3.730 -2.441 -24.417 1.00 . A A . 151 GLY H 1 1
1 2056 1 1 151 GLY HA2 H -5.347 -1.108 -22.446 1.00 . A A . 151 GLY HA2 1 1
1 2057 1 1 151 GLY HA3 H -5.585 -2.735 -23.065 1.00 . A A . 151 GLY HA3 1 1
1 2058 1 1 151 GLY N N -3.835 -1.811 -23.673 1.00 . A A . 151 GLY N 1 1
1 2059 1 1 151 GLY O O -4.919 -2.546 -20.330 1.00 . A A . 151 GLY O 1 1
1 2060 1 1 152 THR C C -1.889 -2.697 -19.382 1.00 . A A . 152 THR C 1 1
1 2061 1 1 152 THR CA C -2.436 -3.774 -20.311 1.00 . A A . 152 THR CA 1 1
1 2062 1 1 152 THR CB C -1.285 -4.709 -20.728 1.00 . A A . 152 THR CB 1 1
1 2063 1 1 152 THR CG2 C -0.476 -5.145 -19.515 1.00 . A A . 152 THR CG2 1 1
1 2064 1 1 152 THR H H -2.635 -3.210 -22.341 1.00 . A A . 152 THR H 1 1
1 2065 1 1 152 THR HA H -3.170 -4.359 -19.776 1.00 . A A . 152 THR HA 1 1
1 2066 1 1 152 THR HB H -0.633 -4.174 -21.403 1.00 . A A . 152 THR HB 1 1
1 2067 1 1 152 THR HG1 H -2.549 -5.602 -21.950 1.00 . A A . 152 THR HG1 1 1
1 2068 1 1 152 THR HG21 H -1.145 -5.484 -18.739 1.00 . A A . 152 THR HG21 1 1
1 2069 1 1 152 THR HG22 H 0.105 -4.311 -19.151 1.00 . A A . 152 THR HG22 1 1
1 2070 1 1 152 THR HG23 H 0.187 -5.951 -19.795 1.00 . A A . 152 THR HG23 1 1
1 2071 1 1 152 THR N N -3.089 -3.185 -21.473 1.00 . A A . 152 THR N 1 1
1 2072 1 1 152 THR O O -2.177 -2.691 -18.185 1.00 . A A . 152 THR O 1 1
1 2073 1 1 152 THR OG1 O -1.808 -5.862 -21.398 1.00 . A A . 152 THR OG1 1 1
1 2074 1 1 153 ILE C C -1.545 0.382 -18.866 1.00 . A A . 153 ILE C 1 1
1 2075 1 1 153 ILE CA C -0.513 -0.702 -19.162 1.00 . A A . 153 ILE CA 1 1
1 2076 1 1 153 ILE CB C 0.686 -0.068 -19.892 1.00 . A A . 153 ILE CB 1 1
1 2077 1 1 153 ILE CD1 C 2.935 -0.603 -20.956 1.00 . A A . 153 ILE CD1 1 1
1 2078 1 1 153 ILE CG1 C 1.782 -1.111 -20.119 1.00 . A A . 153 ILE CG1 1 1
1 2079 1 1 153 ILE CG2 C 1.226 1.112 -19.097 1.00 . A A . 153 ILE CG2 1 1
1 2080 1 1 153 ILE H H -0.906 -1.844 -20.900 1.00 . A A . 153 ILE H 1 1
1 2081 1 1 153 ILE HA H -0.163 -1.115 -18.227 1.00 . A A . 153 ILE HA 1 1
1 2082 1 1 153 ILE HB H 0.344 0.299 -20.848 1.00 . A A . 153 ILE HB 1 1
1 2083 1 1 153 ILE HD11 H 3.518 0.099 -20.376 1.00 . A A . 153 ILE HD11 1 1
1 2084 1 1 153 ILE HD12 H 3.561 -1.433 -21.248 1.00 . A A . 153 ILE HD12 1 1
1 2085 1 1 153 ILE HD13 H 2.552 -0.112 -21.837 1.00 . A A . 153 ILE HD13 1 1
1 2086 1 1 153 ILE HG12 H 2.177 -1.423 -19.165 1.00 . A A . 153 ILE HG12 1 1
1 2087 1 1 153 ILE HG13 H 1.356 -1.966 -20.624 1.00 . A A . 153 ILE HG13 1 1
1 2088 1 1 153 ILE HG21 H 0.815 1.092 -18.099 1.00 . A A . 153 ILE HG21 1 1
1 2089 1 1 153 ILE HG22 H 2.302 1.046 -19.043 1.00 . A A . 153 ILE HG22 1 1
1 2090 1 1 153 ILE HG23 H 0.945 2.033 -19.584 1.00 . A A . 153 ILE HG23 1 1
1 2091 1 1 153 ILE N N -1.099 -1.786 -19.941 1.00 . A A . 153 ILE N 1 1
1 2092 1 1 153 ILE O O -1.470 1.061 -17.843 1.00 . A A . 153 ILE O 1 1
1 2093 1 1 154 GLY C C -4.271 1.384 -18.265 1.00 . A A . 154 GLY C 1 1
1 2094 1 1 154 GLY CA C -3.543 1.537 -19.586 1.00 . A A . 154 GLY CA 1 1
1 2095 1 1 154 GLY H H -2.517 -0.035 -20.566 1.00 . A A . 154 GLY H 1 1
1 2096 1 1 154 GLY HA2 H -3.091 2.517 -19.625 1.00 . A A . 154 GLY HA2 1 1
1 2097 1 1 154 GLY HA3 H -4.259 1.450 -20.390 1.00 . A A . 154 GLY HA3 1 1
1 2098 1 1 154 GLY N N -2.509 0.536 -19.769 1.00 . A A . 154 GLY N 1 1
1 2099 1 1 154 GLY O O -4.424 2.350 -17.518 1.00 . A A . 154 GLY O 1 1
1 2100 1 1 155 MET C C -4.493 -0.057 -15.540 1.00 . A A . 155 MET C 1 1
1 2101 1 1 155 MET CA C -5.437 -0.108 -16.737 1.00 . A A . 155 MET CA 1 1
1 2102 1 1 155 MET CB C -6.116 -1.477 -16.808 1.00 . A A . 155 MET CB 1 1
1 2103 1 1 155 MET CE C -10.213 -1.514 -17.055 1.00 . A A . 155 MET CE 1 1
1 2104 1 1 155 MET CG C -7.476 -1.447 -17.485 1.00 . A A . 155 MET CG 1 1
1 2105 1 1 155 MET H H -4.568 -0.563 -18.612 1.00 . A A . 155 MET H 1 1
1 2106 1 1 155 MET HA H -6.194 0.653 -16.616 1.00 . A A . 155 MET HA 1 1
1 2107 1 1 155 MET HB2 H -5.478 -2.153 -17.358 1.00 . A A . 155 MET HB2 1 1
1 2108 1 1 155 MET HB3 H -6.246 -1.854 -15.804 1.00 . A A . 155 MET HB3 1 1
1 2109 1 1 155 MET HE1 H -10.789 -0.837 -17.670 1.00 . A A . 155 MET HE1 1 1
1 2110 1 1 155 MET HE2 H -9.925 -2.375 -17.641 1.00 . A A . 155 MET HE2 1 1
1 2111 1 1 155 MET HE3 H -10.810 -1.834 -16.214 1.00 . A A . 155 MET HE3 1 1
1 2112 1 1 155 MET HG2 H -7.392 -0.891 -18.408 1.00 . A A . 155 MET HG2 1 1
1 2113 1 1 155 MET HG3 H -7.776 -2.461 -17.705 1.00 . A A . 155 MET HG3 1 1
1 2114 1 1 155 MET N N -4.721 0.168 -17.977 1.00 . A A . 155 MET N 1 1
1 2115 1 1 155 MET O O -4.891 0.318 -14.437 1.00 . A A . 155 MET O 1 1
1 2116 1 1 155 MET SD S -8.745 -0.677 -16.462 1.00 . A A . 155 MET SD 1 1
1 2117 1 1 156 PHE C C -1.839 0.990 -14.336 1.00 . A A . 156 PHE C 1 1
1 2118 1 1 156 PHE CA C -2.238 -0.435 -14.705 1.00 . A A . 156 PHE CA 1 1
1 2119 1 1 156 PHE CB C -1.003 -1.227 -15.140 1.00 . A A . 156 PHE CB 1 1
1 2120 1 1 156 PHE CD1 C -0.055 -1.296 -12.818 1.00 . A A . 156 PHE CD1 1 1
1 2121 1 1 156 PHE CD2 C 1.426 -0.849 -14.633 1.00 . A A . 156 PHE CD2 1 1
1 2122 1 1 156 PHE CE1 C 1.000 -1.201 -11.930 1.00 . A A . 156 PHE CE1 1 1
1 2123 1 1 156 PHE CE2 C 2.484 -0.753 -13.750 1.00 . A A . 156 PHE CE2 1 1
1 2124 1 1 156 PHE CG C 0.146 -1.122 -14.178 1.00 . A A . 156 PHE CG 1 1
1 2125 1 1 156 PHE CZ C 2.271 -0.928 -12.396 1.00 . A A . 156 PHE CZ 1 1
1 2126 1 1 156 PHE H H -2.982 -0.725 -16.666 1.00 . A A . 156 PHE H 1 1
1 2127 1 1 156 PHE HA H -2.673 -0.910 -13.839 1.00 . A A . 156 PHE HA 1 1
1 2128 1 1 156 PHE HB2 H -1.265 -2.270 -15.230 1.00 . A A . 156 PHE HB2 1 1
1 2129 1 1 156 PHE HB3 H -0.669 -0.860 -16.099 1.00 . A A . 156 PHE HB3 1 1
1 2130 1 1 156 PHE HD1 H -1.049 -1.509 -12.452 1.00 . A A . 156 PHE HD1 1 1
1 2131 1 1 156 PHE HD2 H 1.594 -0.711 -15.691 1.00 . A A . 156 PHE HD2 1 1
1 2132 1 1 156 PHE HE1 H 0.830 -1.338 -10.872 1.00 . A A . 156 PHE HE1 1 1
1 2133 1 1 156 PHE HE2 H 3.477 -0.540 -14.117 1.00 . A A . 156 PHE HE2 1 1
1 2134 1 1 156 PHE HZ H 3.097 -0.854 -11.704 1.00 . A A . 156 PHE HZ 1 1
1 2135 1 1 156 PHE N N -3.239 -0.437 -15.765 1.00 . A A . 156 PHE N 1 1
1 2136 1 1 156 PHE O O -1.388 1.252 -13.220 1.00 . A A . 156 PHE O 1 1
1 2137 1 1 157 LEU C C -2.709 3.992 -14.180 1.00 . A A . 157 LEU C 1 1
1 2138 1 1 157 LEU CA C -1.664 3.309 -15.056 1.00 . A A . 157 LEU CA 1 1
1 2139 1 1 157 LEU CB C -1.541 4.045 -16.392 1.00 . A A . 157 LEU CB 1 1
1 2140 1 1 157 LEU CD1 C -0.554 3.962 -18.694 1.00 . A A . 157 LEU CD1 1 1
1 2141 1 1 157 LEU CD2 C 0.878 4.598 -16.744 1.00 . A A . 157 LEU CD2 1 1
1 2142 1 1 157 LEU CG C -0.288 3.740 -17.213 1.00 . A A . 157 LEU CG 1 1
1 2143 1 1 157 LEU H H -2.370 1.640 -16.150 1.00 . A A . 157 LEU H 1 1
1 2144 1 1 157 LEU HA H -0.711 3.339 -14.549 1.00 . A A . 157 LEU HA 1 1
1 2145 1 1 157 LEU HB2 H -2.400 3.786 -16.992 1.00 . A A . 157 LEU HB2 1 1
1 2146 1 1 157 LEU HB3 H -1.554 5.106 -16.186 1.00 . A A . 157 LEU HB3 1 1
1 2147 1 1 157 LEU HD11 H -1.010 4.930 -18.837 1.00 . A A . 157 LEU HD11 1 1
1 2148 1 1 157 LEU HD12 H -1.218 3.193 -19.060 1.00 . A A . 157 LEU HD12 1 1
1 2149 1 1 157 LEU HD13 H 0.379 3.919 -19.237 1.00 . A A . 157 LEU HD13 1 1
1 2150 1 1 157 LEU HD21 H 1.790 4.021 -16.791 1.00 . A A . 157 LEU HD21 1 1
1 2151 1 1 157 LEU HD22 H 0.704 4.916 -15.727 1.00 . A A . 157 LEU HD22 1 1
1 2152 1 1 157 LEU HD23 H 0.967 5.465 -17.383 1.00 . A A . 157 LEU HD23 1 1
1 2153 1 1 157 LEU HG H -0.018 2.702 -17.075 1.00 . A A . 157 LEU HG 1 1
1 2154 1 1 157 LEU N N -2.007 1.909 -15.281 1.00 . A A . 157 LEU N 1 1
1 2155 1 1 157 LEU O O -2.411 4.963 -13.485 1.00 . A A . 157 LEU O 1 1
1 2156 1 1 158 GLN C C -4.620 4.166 -11.961 1.00 . A A . 158 GLN C 1 1
1 2157 1 1 158 GLN CA C -5.023 4.037 -13.427 1.00 . A A . 158 GLN CA 1 1
1 2158 1 1 158 GLN CB C -6.272 3.163 -13.550 1.00 . A A . 158 GLN CB 1 1
1 2159 1 1 158 GLN CD C -7.543 3.649 -15.678 1.00 . A A . 158 GLN CD 1 1
1 2160 1 1 158 GLN CG C -7.455 3.879 -14.183 1.00 . A A . 158 GLN CG 1 1
1 2161 1 1 158 GLN H H -4.109 2.703 -14.792 1.00 . A A . 158 GLN H 1 1
1 2162 1 1 158 GLN HA H -5.242 5.020 -13.814 1.00 . A A . 158 GLN HA 1 1
1 2163 1 1 158 GLN HB2 H -6.036 2.300 -14.153 1.00 . A A . 158 GLN HB2 1 1
1 2164 1 1 158 GLN HB3 H -6.565 2.834 -12.563 1.00 . A A . 158 GLN HB3 1 1
1 2165 1 1 158 GLN HE21 H -7.282 5.591 -16.017 1.00 . A A . 158 GLN HE21 1 1
1 2166 1 1 158 GLN HE22 H -7.474 4.603 -17.421 1.00 . A A . 158 GLN HE22 1 1
1 2167 1 1 158 GLN HG2 H -8.364 3.519 -13.725 1.00 . A A . 158 GLN HG2 1 1
1 2168 1 1 158 GLN HG3 H -7.357 4.939 -14.001 1.00 . A A . 158 GLN HG3 1 1
1 2169 1 1 158 GLN N N -3.934 3.477 -14.219 1.00 . A A . 158 GLN N 1 1
1 2170 1 1 158 GLN NE2 N -7.421 4.722 -16.451 1.00 . A A . 158 GLN NE2 1 1
1 2171 1 1 158 GLN O O -4.598 5.257 -11.392 1.00 . A A . 158 GLN O 1 1
1 2172 1 1 158 GLN OE1 O -7.720 2.519 -16.135 1.00 . A A . 158 GLN OE1 1 1
1 2173 1 1 159 PRO C C -2.515 3.616 -9.703 1.00 . A A . 159 PRO C 1 1
1 2174 1 1 159 PRO CA C -3.885 2.985 -9.927 1.00 . A A . 159 PRO CA 1 1
1 2175 1 1 159 PRO CB C -3.842 1.487 -9.614 1.00 . A A . 159 PRO CB 1 1
1 2176 1 1 159 PRO CD C -4.297 1.689 -11.952 1.00 . A A . 159 PRO CD 1 1
1 2177 1 1 159 PRO CG C -3.603 0.831 -10.930 1.00 . A A . 159 PRO CG 1 1
1 2178 1 1 159 PRO HA H -4.611 3.467 -9.289 1.00 . A A . 159 PRO HA 1 1
1 2179 1 1 159 PRO HB2 H -3.039 1.286 -8.919 1.00 . A A . 159 PRO HB2 1 1
1 2180 1 1 159 PRO HB3 H -4.783 1.179 -9.184 1.00 . A A . 159 PRO HB3 1 1
1 2181 1 1 159 PRO HD2 H -3.745 1.691 -12.880 1.00 . A A . 159 PRO HD2 1 1
1 2182 1 1 159 PRO HD3 H -5.307 1.342 -12.112 1.00 . A A . 159 PRO HD3 1 1
1 2183 1 1 159 PRO HG2 H -2.543 0.790 -11.132 1.00 . A A . 159 PRO HG2 1 1
1 2184 1 1 159 PRO HG3 H -4.025 -0.163 -10.926 1.00 . A A . 159 PRO HG3 1 1
1 2185 1 1 159 PRO N N -4.293 3.026 -11.335 1.00 . A A . 159 PRO N 1 1
1 2186 1 1 159 PRO O O -2.146 3.938 -8.572 1.00 . A A . 159 PRO O 1 1
1 2187 1 1 160 LEU C C -0.493 5.887 -10.958 1.00 . A A . 160 LEU C 1 1
1 2188 1 1 160 LEU CA C -0.434 4.384 -10.706 1.00 . A A . 160 LEU CA 1 1
1 2189 1 1 160 LEU CB C 0.502 3.722 -11.718 1.00 . A A . 160 LEU CB 1 1
1 2190 1 1 160 LEU CD1 C 1.976 2.294 -10.279 1.00 . A A . 160 LEU CD1 1 1
1 2191 1 1 160 LEU CD2 C 2.853 3.220 -12.430 1.00 . A A . 160 LEU CD2 1 1
1 2192 1 1 160 LEU CG C 1.933 3.469 -11.244 1.00 . A A . 160 LEU CG 1 1
1 2193 1 1 160 LEU H H -2.112 3.514 -11.658 1.00 . A A . 160 LEU H 1 1
1 2194 1 1 160 LEU HA H -0.053 4.212 -9.710 1.00 . A A . 160 LEU HA 1 1
1 2195 1 1 160 LEU HB2 H 0.072 2.771 -11.993 1.00 . A A . 160 LEU HB2 1 1
1 2196 1 1 160 LEU HB3 H 0.549 4.359 -12.590 1.00 . A A . 160 LEU HB3 1 1
1 2197 1 1 160 LEU HD11 H 2.106 1.377 -10.833 1.00 . A A . 160 LEU HD11 1 1
1 2198 1 1 160 LEU HD12 H 1.051 2.251 -9.723 1.00 . A A . 160 LEU HD12 1 1
1 2199 1 1 160 LEU HD13 H 2.801 2.421 -9.593 1.00 . A A . 160 LEU HD13 1 1
1 2200 1 1 160 LEU HD21 H 2.435 3.681 -13.313 1.00 . A A . 160 LEU HD21 1 1
1 2201 1 1 160 LEU HD22 H 2.952 2.156 -12.591 1.00 . A A . 160 LEU HD22 1 1
1 2202 1 1 160 LEU HD23 H 3.825 3.645 -12.228 1.00 . A A . 160 LEU HD23 1 1
1 2203 1 1 160 LEU HG H 2.292 4.344 -10.719 1.00 . A A . 160 LEU HG 1 1
1 2204 1 1 160 LEU N N -1.764 3.790 -10.785 1.00 . A A . 160 LEU N 1 1
1 2205 1 1 160 LEU O O 0.366 6.447 -11.640 1.00 . A A . 160 LEU O 1 1
1 2206 1 1 161 PHE C C -0.400 8.719 -10.195 1.00 . A A . 161 PHE C 1 1
1 2207 1 1 161 PHE CA C -1.680 7.975 -10.563 1.00 . A A . 161 PHE CA 1 1
1 2208 1 1 161 PHE CB C -2.840 8.474 -9.700 1.00 . A A . 161 PHE CB 1 1
1 2209 1 1 161 PHE CD1 C -3.822 10.085 -11.354 1.00 . A A . 161 PHE CD1 1 1
1 2210 1 1 161 PHE CD2 C -5.252 8.438 -10.391 1.00 . A A . 161 PHE CD2 1 1
1 2211 1 1 161 PHE CE1 C -4.882 10.580 -12.091 1.00 . A A . 161 PHE CE1 1 1
1 2212 1 1 161 PHE CE2 C -6.316 8.929 -11.125 1.00 . A A . 161 PHE CE2 1 1
1 2213 1 1 161 PHE CG C -3.994 9.009 -10.498 1.00 . A A . 161 PHE CG 1 1
1 2214 1 1 161 PHE CZ C -6.130 10.002 -11.975 1.00 . A A . 161 PHE CZ 1 1
1 2215 1 1 161 PHE H H -2.162 6.034 -9.867 1.00 . A A . 161 PHE H 1 1
1 2216 1 1 161 PHE HA H -1.907 8.166 -11.601 1.00 . A A . 161 PHE HA 1 1
1 2217 1 1 161 PHE HB2 H -3.206 7.658 -9.095 1.00 . A A . 161 PHE HB2 1 1
1 2218 1 1 161 PHE HB3 H -2.486 9.264 -9.055 1.00 . A A . 161 PHE HB3 1 1
1 2219 1 1 161 PHE HD1 H -2.845 10.538 -11.446 1.00 . A A . 161 PHE HD1 1 1
1 2220 1 1 161 PHE HD2 H -5.399 7.600 -9.726 1.00 . A A . 161 PHE HD2 1 1
1 2221 1 1 161 PHE HE1 H -4.733 11.419 -12.754 1.00 . A A . 161 PHE HE1 1 1
1 2222 1 1 161 PHE HE2 H -7.291 8.475 -11.032 1.00 . A A . 161 PHE HE2 1 1
1 2223 1 1 161 PHE HZ H -6.960 10.387 -12.549 1.00 . A A . 161 PHE HZ 1 1
1 2224 1 1 161 PHE N N -1.510 6.536 -10.401 1.00 . A A . 161 PHE N 1 1
1 2225 1 1 161 PHE O O 0.207 9.384 -11.034 1.00 . A A . 161 PHE O 1 1
1 2226 1 1 162 GLN C C 1.492 8.895 -7.000 1.00 . A A . 162 GLN C 1 1
1 2227 1 1 162 GLN CA C 1.210 9.264 -8.453 1.00 . A A . 162 GLN CA 1 1
1 2228 1 1 162 GLN CB C 1.073 10.781 -8.590 1.00 . A A . 162 GLN CB 1 1
1 2229 1 1 162 GLN CD C 2.396 12.787 -9.371 1.00 . A A . 162 GLN CD 1 1
1 2230 1 1 162 GLN CG C 1.944 11.374 -9.685 1.00 . A A . 162 GLN CG 1 1
1 2231 1 1 162 GLN H H -0.523 8.057 -8.312 1.00 . A A . 162 GLN H 1 1
1 2232 1 1 162 GLN HA H 2.036 8.930 -9.062 1.00 . A A . 162 GLN HA 1 1
1 2233 1 1 162 GLN HB2 H 0.043 11.019 -8.809 1.00 . A A . 162 GLN HB2 1 1
1 2234 1 1 162 GLN HB3 H 1.349 11.241 -7.652 1.00 . A A . 162 GLN HB3 1 1
1 2235 1 1 162 GLN HE21 H 0.687 13.517 -10.077 1.00 . A A . 162 GLN HE21 1 1
1 2236 1 1 162 GLN HE22 H 1.813 14.684 -9.481 1.00 . A A . 162 GLN HE22 1 1
1 2237 1 1 162 GLN HG2 H 2.818 10.753 -9.809 1.00 . A A . 162 GLN HG2 1 1
1 2238 1 1 162 GLN HG3 H 1.380 11.389 -10.607 1.00 . A A . 162 GLN HG3 1 1
1 2239 1 1 162 GLN N N 0.004 8.601 -8.934 1.00 . A A . 162 GLN N 1 1
1 2240 1 1 162 GLN NE2 N 1.547 13.762 -9.674 1.00 . A A . 162 GLN NE2 1 1
1 2241 1 1 162 GLN O O 2.397 8.113 -6.712 1.00 . A A . 162 GLN O 1 1
1 2242 1 1 162 GLN OE1 O 3.497 13.000 -8.861 1.00 . A A . 162 GLN OE1 1 1
1 2243 1 1 163 ASN C C 2.264 9.615 -4.190 1.00 . A A . 163 ASN C 1 1
1 2244 1 1 163 ASN CA C 0.876 9.196 -4.664 1.00 . A A . 163 ASN CA 1 1
1 2245 1 1 163 ASN CB C 0.652 7.711 -4.374 1.00 . A A . 163 ASN CB 1 1
1 2246 1 1 163 ASN CG C 0.670 7.403 -2.890 1.00 . A A . 163 ASN CG 1 1
1 2247 1 1 163 ASN H H 0.005 10.080 -6.380 1.00 . A A . 163 ASN H 1 1
1 2248 1 1 163 ASN HA H 0.136 9.774 -4.130 1.00 . A A . 163 ASN HA 1 1
1 2249 1 1 163 ASN HB2 H -0.308 7.414 -4.772 1.00 . A A . 163 ASN HB2 1 1
1 2250 1 1 163 ASN HB3 H 1.429 7.135 -4.853 1.00 . A A . 163 ASN HB3 1 1
1 2251 1 1 163 ASN HD21 H 0.238 5.496 -3.255 1.00 . A A . 163 ASN HD21 1 1
1 2252 1 1 163 ASN HD22 H 0.424 5.919 -1.590 1.00 . A A . 163 ASN HD22 1 1
1 2253 1 1 163 ASN N N 0.710 9.464 -6.088 1.00 . A A . 163 ASN N 1 1
1 2254 1 1 163 ASN ND2 N 0.419 6.145 -2.544 1.00 . A A . 163 ASN ND2 1 1
1 2255 1 1 163 ASN O O 3.241 8.888 -4.377 1.00 . A A . 163 ASN O 1 1
1 2256 1 1 163 ASN OD1 O 0.908 8.284 -2.064 1.00 . A A . 163 ASN OD1 1 1
1 2257 1 1 164 TYR C C 3.404 12.597 -2.290 1.00 . A A . 164 TYR C 1 1
1 2258 1 1 164 TYR CA C 3.613 11.306 -3.077 1.00 . A A . 164 TYR CA 1 1
1 2259 1 1 164 TYR CB C 4.579 11.554 -4.236 1.00 . A A . 164 TYR CB 1 1
1 2260 1 1 164 TYR CD1 C 6.593 11.433 -2.718 1.00 . A A . 164 TYR CD1 1 1
1 2261 1 1 164 TYR CD2 C 6.592 13.063 -4.457 1.00 . A A . 164 TYR CD2 1 1
1 2262 1 1 164 TYR CE1 C 7.842 11.861 -2.311 1.00 . A A . 164 TYR CE1 1 1
1 2263 1 1 164 TYR CE2 C 7.841 13.497 -4.059 1.00 . A A . 164 TYR CE2 1 1
1 2264 1 1 164 TYR CG C 5.946 12.025 -3.795 1.00 . A A . 164 TYR CG 1 1
1 2265 1 1 164 TYR CZ C 8.462 12.893 -2.985 1.00 . A A . 164 TYR CZ 1 1
1 2266 1 1 164 TYR H H 1.531 11.324 -3.457 1.00 . A A . 164 TYR H 1 1
1 2267 1 1 164 TYR HA H 4.038 10.562 -2.419 1.00 . A A . 164 TYR HA 1 1
1 2268 1 1 164 TYR HB2 H 4.708 10.637 -4.790 1.00 . A A . 164 TYR HB2 1 1
1 2269 1 1 164 TYR HB3 H 4.162 12.307 -4.889 1.00 . A A . 164 TYR HB3 1 1
1 2270 1 1 164 TYR HD1 H 6.105 10.625 -2.193 1.00 . A A . 164 TYR HD1 1 1
1 2271 1 1 164 TYR HD2 H 6.103 13.533 -5.298 1.00 . A A . 164 TYR HD2 1 1
1 2272 1 1 164 TYR HE1 H 8.329 11.389 -1.471 1.00 . A A . 164 TYR HE1 1 1
1 2273 1 1 164 TYR HE2 H 8.327 14.305 -4.586 1.00 . A A . 164 TYR HE2 1 1
1 2274 1 1 164 TYR HH H 9.763 13.290 -1.626 1.00 . A A . 164 TYR HH 1 1
1 2275 1 1 164 TYR N N 2.344 10.790 -3.576 1.00 . A A . 164 TYR N 1 1
1 2276 1 1 164 TYR O O 3.827 12.710 -1.141 1.00 . A A . 164 TYR O 1 1
1 2277 1 1 164 TYR OH O 9.707 13.322 -2.584 1.00 . A A . 164 TYR OH 1 1
2 2278 1 1 25 ARG C C 1.017 -0.365 0.014 1.00 . A A . 25 ARG C 1 1
2 2279 1 1 25 ARG CA C 1.860 0.329 1.080 1.00 . A A . 25 ARG CA 1 1
2 2280 1 1 25 ARG CB C 1.214 0.146 2.455 1.00 . A A . 25 ARG CB 1 1
2 2281 1 1 25 ARG CD C 2.753 1.392 4.002 1.00 . A A . 25 ARG CD 1 1
2 2282 1 1 25 ARG CG C 2.219 0.029 3.589 1.00 . A A . 25 ARG CG 1 1
2 2283 1 1 25 ARG CZ C 4.986 1.351 2.974 1.00 . A A . 25 ARG CZ 1 1
2 2284 1 1 25 ARG H H 1.948 2.400 1.506 1.00 . A A . 25 ARG H 1 1
2 2285 1 1 25 ARG HA H 2.843 -0.117 1.092 1.00 . A A . 25 ARG HA 1 1
2 2286 1 1 25 ARG HB2 H 0.575 0.993 2.656 1.00 . A A . 25 ARG HB2 1 1
2 2287 1 1 25 ARG HB3 H 0.614 -0.752 2.441 1.00 . A A . 25 ARG HB3 1 1
2 2288 1 1 25 ARG HD2 H 1.933 2.094 4.024 1.00 . A A . 25 ARG HD2 1 1
2 2289 1 1 25 ARG HD3 H 3.183 1.311 4.990 1.00 . A A . 25 ARG HD3 1 1
2 2290 1 1 25 ARG HE H 3.542 2.646 2.512 1.00 . A A . 25 ARG HE 1 1
2 2291 1 1 25 ARG HG2 H 1.737 -0.429 4.440 1.00 . A A . 25 ARG HG2 1 1
2 2292 1 1 25 ARG HG3 H 3.044 -0.588 3.265 1.00 . A A . 25 ARG HG3 1 1
2 2293 1 1 25 ARG HH11 H 4.671 -0.065 4.381 1.00 . A A . 25 ARG HH11 1 1
2 2294 1 1 25 ARG HH12 H 6.241 -0.083 3.648 1.00 . A A . 25 ARG HH12 1 1
2 2295 1 1 25 ARG HH21 H 5.606 2.633 1.540 1.00 . A A . 25 ARG HH21 1 1
2 2296 1 1 25 ARG HH22 H 6.772 1.452 2.033 1.00 . A A . 25 ARG HH22 1 1
2 2297 1 1 25 ARG N N 2.014 1.747 0.778 1.00 . A A . 25 ARG N 1 1
2 2298 1 1 25 ARG NE N 3.774 1.883 3.080 1.00 . A A . 25 ARG NE 1 1
2 2299 1 1 25 ARG NH1 N 5.328 0.316 3.730 1.00 . A A . 25 ARG NH1 1 1
2 2300 1 1 25 ARG NH2 N 5.860 1.853 2.111 1.00 . A A . 25 ARG NH2 1 1
2 2301 1 1 25 ARG O O 1.370 -1.442 -0.467 1.00 . A A . 25 ARG O 1 1
2 2302 1 1 26 ARG C C -0.311 -0.351 -2.721 1.00 . A A . 26 ARG C 1 1
2 2303 1 1 26 ARG CA C -0.993 -0.299 -1.357 1.00 . A A . 26 ARG CA 1 1
2 2304 1 1 26 ARG CB C -2.275 0.530 -1.447 1.00 . A A . 26 ARG CB 1 1
2 2305 1 1 26 ARG CD C -4.714 0.716 -0.869 1.00 . A A . 26 ARG CD 1 1
2 2306 1 1 26 ARG CG C -3.404 0.002 -0.576 1.00 . A A . 26 ARG CG 1 1
2 2307 1 1 26 ARG CZ C -6.351 -0.442 0.553 1.00 . A A . 26 ARG CZ 1 1
2 2308 1 1 26 ARG H H -0.327 1.115 0.070 1.00 . A A . 26 ARG H 1 1
2 2309 1 1 26 ARG HA H -1.245 -1.305 -1.056 1.00 . A A . 26 ARG HA 1 1
2 2310 1 1 26 ARG HB2 H -2.058 1.542 -1.141 1.00 . A A . 26 ARG HB2 1 1
2 2311 1 1 26 ARG HB3 H -2.614 0.536 -2.472 1.00 . A A . 26 ARG HB3 1 1
2 2312 1 1 26 ARG HD2 H -4.503 1.754 -1.081 1.00 . A A . 26 ARG HD2 1 1
2 2313 1 1 26 ARG HD3 H -5.172 0.259 -1.733 1.00 . A A . 26 ARG HD3 1 1
2 2314 1 1 26 ARG HE H -5.741 1.438 0.817 1.00 . A A . 26 ARG HE 1 1
2 2315 1 1 26 ARG HG2 H -3.532 -1.053 -0.768 1.00 . A A . 26 ARG HG2 1 1
2 2316 1 1 26 ARG HG3 H -3.146 0.153 0.462 1.00 . A A . 26 ARG HG3 1 1
2 2317 1 1 26 ARG HH11 H -5.617 -1.546 -0.971 1.00 . A A . 26 ARG HH11 1 1
2 2318 1 1 26 ARG HH12 H -6.772 -2.351 0.039 1.00 . A A . 26 ARG HH12 1 1
2 2319 1 1 26 ARG HH21 H -7.262 0.389 2.155 1.00 . A A . 26 ARG HH21 1 1
2 2320 1 1 26 ARG HH22 H -7.707 -1.249 1.817 1.00 . A A . 26 ARG HH22 1 1
2 2321 1 1 26 ARG N N -0.099 0.259 -0.349 1.00 . A A . 26 ARG N 1 1
2 2322 1 1 26 ARG NE N -5.642 0.641 0.256 1.00 . A A . 26 ARG NE 1 1
2 2323 1 1 26 ARG NH1 N -6.238 -1.536 -0.187 1.00 . A A . 26 ARG NH1 1 1
2 2324 1 1 26 ARG NH2 N -7.174 -0.433 1.594 1.00 . A A . 26 ARG NH2 1 1
2 2325 1 1 26 ARG O O -0.361 0.610 -3.489 1.00 . A A . 26 ARG O 1 1
2 2326 1 1 27 LYS C C 0.346 -2.737 -5.126 1.00 . A A . 27 LYS C 1 1
2 2327 1 1 27 LYS CA C 1.020 -1.656 -4.286 1.00 . A A . 27 LYS CA 1 1
2 2328 1 1 27 LYS CB C 2.486 -2.023 -4.045 1.00 . A A . 27 LYS CB 1 1
2 2329 1 1 27 LYS CD C 4.774 -1.171 -3.455 1.00 . A A . 27 LYS CD 1 1
2 2330 1 1 27 LYS CE C 5.674 0.052 -3.371 1.00 . A A . 27 LYS CE 1 1
2 2331 1 1 27 LYS CG C 3.421 -0.827 -4.056 1.00 . A A . 27 LYS CG 1 1
2 2332 1 1 27 LYS H H 0.332 -2.209 -2.362 1.00 . A A . 27 LYS H 1 1
2 2333 1 1 27 LYS HA H 0.975 -0.721 -4.823 1.00 . A A . 27 LYS HA 1 1
2 2334 1 1 27 LYS HB2 H 2.569 -2.510 -3.085 1.00 . A A . 27 LYS HB2 1 1
2 2335 1 1 27 LYS HB3 H 2.804 -2.710 -4.816 1.00 . A A . 27 LYS HB3 1 1
2 2336 1 1 27 LYS HD2 H 4.627 -1.565 -2.460 1.00 . A A . 27 LYS HD2 1 1
2 2337 1 1 27 LYS HD3 H 5.253 -1.918 -4.073 1.00 . A A . 27 LYS HD3 1 1
2 2338 1 1 27 LYS HE2 H 5.072 0.936 -3.513 1.00 . A A . 27 LYS HE2 1 1
2 2339 1 1 27 LYS HE3 H 6.130 0.080 -2.392 1.00 . A A . 27 LYS HE3 1 1
2 2340 1 1 27 LYS HG2 H 3.565 -0.502 -5.076 1.00 . A A . 27 LYS HG2 1 1
2 2341 1 1 27 LYS HG3 H 2.975 -0.027 -3.482 1.00 . A A . 27 LYS HG3 1 1
2 2342 1 1 27 LYS HZ1 H 6.787 -0.913 -4.852 1.00 . A A . 27 LYS HZ1 1 1
2 2343 1 1 27 LYS HZ2 H 7.668 0.229 -3.968 1.00 . A A . 27 LYS HZ2 1 1
2 2344 1 1 27 LYS HZ3 H 6.555 0.738 -5.136 1.00 . A A . 27 LYS HZ3 1 1
2 2345 1 1 27 LYS N N 0.327 -1.478 -3.015 1.00 . A A . 27 LYS N 1 1
2 2346 1 1 27 LYS NZ N 6.746 0.024 -4.404 1.00 . A A . 27 LYS NZ 1 1
2 2347 1 1 27 LYS O O 0.860 -3.845 -5.283 1.00 . A A . 27 LYS O 1 1
2 2348 1 1 28 PRO C C -0.928 -3.601 -7.858 1.00 . A A . 28 PRO C 1 1
2 2349 1 1 28 PRO CA C -1.599 -3.339 -6.514 1.00 . A A . 28 PRO CA 1 1
2 2350 1 1 28 PRO CB C -2.934 -2.617 -6.713 1.00 . A A . 28 PRO CB 1 1
2 2351 1 1 28 PRO CD C -1.503 -1.108 -5.533 1.00 . A A . 28 PRO CD 1 1
2 2352 1 1 28 PRO CG C -2.610 -1.172 -6.549 1.00 . A A . 28 PRO CG 1 1
2 2353 1 1 28 PRO HA H -1.769 -4.279 -6.008 1.00 . A A . 28 PRO HA 1 1
2 2354 1 1 28 PRO HB2 H -3.315 -2.827 -7.702 1.00 . A A . 28 PRO HB2 1 1
2 2355 1 1 28 PRO HB3 H -3.642 -2.949 -5.970 1.00 . A A . 28 PRO HB3 1 1
2 2356 1 1 28 PRO HD2 H -0.827 -0.298 -5.762 1.00 . A A . 28 PRO HD2 1 1
2 2357 1 1 28 PRO HD3 H -1.909 -0.994 -4.539 1.00 . A A . 28 PRO HD3 1 1
2 2358 1 1 28 PRO HG2 H -2.280 -0.760 -7.490 1.00 . A A . 28 PRO HG2 1 1
2 2359 1 1 28 PRO HG3 H -3.479 -0.640 -6.189 1.00 . A A . 28 PRO HG3 1 1
2 2360 1 1 28 PRO N N -0.831 -2.410 -5.679 1.00 . A A . 28 PRO N 1 1
2 2361 1 1 28 PRO O O -1.304 -4.524 -8.582 1.00 . A A . 28 PRO O 1 1
2 2362 1 1 29 LEU C C 1.291 -4.356 -9.625 1.00 . A A . 29 LEU C 1 1
2 2363 1 1 29 LEU CA C 0.790 -2.927 -9.445 1.00 . A A . 29 LEU CA 1 1
2 2364 1 1 29 LEU CB C 1.967 -1.951 -9.492 1.00 . A A . 29 LEU CB 1 1
2 2365 1 1 29 LEU CD1 C 4.156 -3.163 -9.649 1.00 . A A . 29 LEU CD1 1 1
2 2366 1 1 29 LEU CD2 C 3.939 -1.167 -8.157 1.00 . A A . 29 LEU CD2 1 1
2 2367 1 1 29 LEU CG C 3.225 -2.380 -8.736 1.00 . A A . 29 LEU CG 1 1
2 2368 1 1 29 LEU H H 0.320 -2.066 -7.569 1.00 . A A . 29 LEU H 1 1
2 2369 1 1 29 LEU HA H 0.107 -2.694 -10.248 1.00 . A A . 29 LEU HA 1 1
2 2370 1 1 29 LEU HB2 H 2.237 -1.809 -10.528 1.00 . A A . 29 LEU HB2 1 1
2 2371 1 1 29 LEU HB3 H 1.634 -1.011 -9.076 1.00 . A A . 29 LEU HB3 1 1
2 2372 1 1 29 LEU HD11 H 3.654 -3.372 -10.581 1.00 . A A . 29 LEU HD11 1 1
2 2373 1 1 29 LEU HD12 H 4.431 -4.092 -9.172 1.00 . A A . 29 LEU HD12 1 1
2 2374 1 1 29 LEU HD13 H 5.045 -2.580 -9.841 1.00 . A A . 29 LEU HD13 1 1
2 2375 1 1 29 LEU HD21 H 4.413 -0.614 -8.954 1.00 . A A . 29 LEU HD21 1 1
2 2376 1 1 29 LEU HD22 H 4.687 -1.494 -7.451 1.00 . A A . 29 LEU HD22 1 1
2 2377 1 1 29 LEU HD23 H 3.222 -0.534 -7.655 1.00 . A A . 29 LEU HD23 1 1
2 2378 1 1 29 LEU HG H 2.942 -3.025 -7.916 1.00 . A A . 29 LEU HG 1 1
2 2379 1 1 29 LEU N N 0.066 -2.783 -8.186 1.00 . A A . 29 LEU N 1 1
2 2380 1 1 29 LEU O O 1.402 -4.850 -10.747 1.00 . A A . 29 LEU O 1 1
2 2381 1 1 30 PHE C C 0.932 -7.370 -8.768 1.00 . A A . 30 PHE C 1 1
2 2382 1 1 30 PHE CA C 2.081 -6.390 -8.546 1.00 . A A . 30 PHE CA 1 1
2 2383 1 1 30 PHE CB C 2.809 -6.728 -7.243 1.00 . A A . 30 PHE CB 1 1
2 2384 1 1 30 PHE CD1 C 5.176 -6.736 -8.078 1.00 . A A . 30 PHE CD1 1 1
2 2385 1 1 30 PHE CD2 C 4.609 -5.261 -6.292 1.00 . A A . 30 PHE CD2 1 1
2 2386 1 1 30 PHE CE1 C 6.480 -6.282 -8.043 1.00 . A A . 30 PHE CE1 1 1
2 2387 1 1 30 PHE CE2 C 5.913 -4.803 -6.253 1.00 . A A . 30 PHE CE2 1 1
2 2388 1 1 30 PHE CG C 4.226 -6.232 -7.204 1.00 . A A . 30 PHE CG 1 1
2 2389 1 1 30 PHE CZ C 6.849 -5.314 -7.130 1.00 . A A . 30 PHE CZ 1 1
2 2390 1 1 30 PHE H H 1.483 -4.569 -7.646 1.00 . A A . 30 PHE H 1 1
2 2391 1 1 30 PHE HA H 2.774 -6.474 -9.368 1.00 . A A . 30 PHE HA 1 1
2 2392 1 1 30 PHE HB2 H 2.278 -6.281 -6.416 1.00 . A A . 30 PHE HB2 1 1
2 2393 1 1 30 PHE HB3 H 2.827 -7.799 -7.117 1.00 . A A . 30 PHE HB3 1 1
2 2394 1 1 30 PHE HD1 H 4.889 -7.493 -8.793 1.00 . A A . 30 PHE HD1 1 1
2 2395 1 1 30 PHE HD2 H 3.877 -4.860 -5.605 1.00 . A A . 30 PHE HD2 1 1
2 2396 1 1 30 PHE HE1 H 7.211 -6.683 -8.730 1.00 . A A . 30 PHE HE1 1 1
2 2397 1 1 30 PHE HE2 H 6.197 -4.045 -5.538 1.00 . A A . 30 PHE HE2 1 1
2 2398 1 1 30 PHE HZ H 7.868 -4.958 -7.100 1.00 . A A . 30 PHE HZ 1 1
2 2399 1 1 30 PHE N N 1.592 -5.017 -8.512 1.00 . A A . 30 PHE N 1 1
2 2400 1 1 30 PHE O O 1.103 -8.409 -9.408 1.00 . A A . 30 PHE O 1 1
2 2401 1 1 31 TYR C C -1.959 -7.834 -9.796 1.00 . A A . 31 TYR C 1 1
2 2402 1 1 31 TYR CA C -1.413 -7.884 -8.373 1.00 . A A . 31 TYR CA 1 1
2 2403 1 1 31 TYR CB C -2.497 -7.454 -7.383 1.00 . A A . 31 TYR CB 1 1
2 2404 1 1 31 TYR CD1 C -4.073 -9.380 -7.810 1.00 . A A . 31 TYR CD1 1 1
2 2405 1 1 31 TYR CD2 C -3.487 -8.885 -5.553 1.00 . A A . 31 TYR CD2 1 1
2 2406 1 1 31 TYR CE1 C -4.871 -10.422 -7.379 1.00 . A A . 31 TYR CE1 1 1
2 2407 1 1 31 TYR CE2 C -4.281 -9.926 -5.113 1.00 . A A . 31 TYR CE2 1 1
2 2408 1 1 31 TYR CG C -3.368 -8.594 -6.906 1.00 . A A . 31 TYR CG 1 1
2 2409 1 1 31 TYR CZ C -4.971 -10.692 -6.030 1.00 . A A . 31 TYR CZ 1 1
2 2410 1 1 31 TYR H H -0.311 -6.193 -7.737 1.00 . A A . 31 TYR H 1 1
2 2411 1 1 31 TYR HA H -1.116 -8.898 -8.148 1.00 . A A . 31 TYR HA 1 1
2 2412 1 1 31 TYR HB2 H -2.030 -7.010 -6.518 1.00 . A A . 31 TYR HB2 1 1
2 2413 1 1 31 TYR HB3 H -3.137 -6.723 -7.856 1.00 . A A . 31 TYR HB3 1 1
2 2414 1 1 31 TYR HD1 H -3.993 -9.167 -8.866 1.00 . A A . 31 TYR HD1 1 1
2 2415 1 1 31 TYR HD2 H -2.946 -8.283 -4.838 1.00 . A A . 31 TYR HD2 1 1
2 2416 1 1 31 TYR HE1 H -5.412 -11.023 -8.096 1.00 . A A . 31 TYR HE1 1 1
2 2417 1 1 31 TYR HE2 H -4.360 -10.137 -4.057 1.00 . A A . 31 TYR HE2 1 1
2 2418 1 1 31 TYR HH H -5.988 -11.595 -4.671 1.00 . A A . 31 TYR HH 1 1
2 2419 1 1 31 TYR N N -0.237 -7.033 -8.236 1.00 . A A . 31 TYR N 1 1
2 2420 1 1 31 TYR O O -2.275 -8.865 -10.390 1.00 . A A . 31 TYR O 1 1
2 2421 1 1 31 TYR OH O -5.765 -11.729 -5.595 1.00 . A A . 31 TYR OH 1 1
2 2422 1 1 32 THR C C -1.702 -7.163 -12.712 1.00 . A A . 32 THR C 1 1
2 2423 1 1 32 THR CA C -2.574 -6.438 -11.693 1.00 . A A . 32 THR CA 1 1
2 2424 1 1 32 THR CB C -2.645 -4.945 -12.065 1.00 . A A . 32 THR CB 1 1
2 2425 1 1 32 THR CG2 C -1.291 -4.276 -11.880 1.00 . A A . 32 THR CG2 1 1
2 2426 1 1 32 THR H H -1.798 -5.841 -9.816 1.00 . A A . 32 THR H 1 1
2 2427 1 1 32 THR HA H -3.573 -6.845 -11.734 1.00 . A A . 32 THR HA 1 1
2 2428 1 1 32 THR HB H -3.360 -4.461 -11.415 1.00 . A A . 32 THR HB 1 1
2 2429 1 1 32 THR HG1 H -3.407 -3.908 -13.559 1.00 . A A . 32 THR HG1 1 1
2 2430 1 1 32 THR HG21 H -0.593 -4.671 -12.603 1.00 . A A . 32 THR HG21 1 1
2 2431 1 1 32 THR HG22 H -0.925 -4.472 -10.883 1.00 . A A . 32 THR HG22 1 1
2 2432 1 1 32 THR HG23 H -1.393 -3.211 -12.023 1.00 . A A . 32 THR HG23 1 1
2 2433 1 1 32 THR N N -2.066 -6.625 -10.340 1.00 . A A . 32 THR N 1 1
2 2434 1 1 32 THR O O -2.209 -7.758 -13.664 1.00 . A A . 32 THR O 1 1
2 2435 1 1 32 THR OG1 O -3.074 -4.798 -13.423 1.00 . A A . 32 THR OG1 1 1
2 2436 1 1 33 ILE C C 0.557 -9.272 -13.196 1.00 . A A . 33 ILE C 1 1
2 2437 1 1 33 ILE CA C 0.550 -7.762 -13.408 1.00 . A A . 33 ILE CA 1 1
2 2438 1 1 33 ILE CB C 1.980 -7.223 -13.217 1.00 . A A . 33 ILE CB 1 1
2 2439 1 1 33 ILE CD1 C 3.619 -9.042 -13.911 1.00 . A A . 33 ILE CD1 1 1
2 2440 1 1 33 ILE CG1 C 2.905 -7.769 -14.307 1.00 . A A . 33 ILE CG1 1 1
2 2441 1 1 33 ILE CG2 C 2.505 -7.589 -11.837 1.00 . A A . 33 ILE CG2 1 1
2 2442 1 1 33 ILE H H -0.048 -6.619 -11.731 1.00 . A A . 33 ILE H 1 1
2 2443 1 1 33 ILE HA H 0.241 -7.553 -14.422 1.00 . A A . 33 ILE HA 1 1
2 2444 1 1 33 ILE HB H 1.947 -6.146 -13.289 1.00 . A A . 33 ILE HB 1 1
2 2445 1 1 33 ILE HD11 H 4.493 -8.797 -13.326 1.00 . A A . 33 ILE HD11 1 1
2 2446 1 1 33 ILE HD12 H 2.955 -9.660 -13.324 1.00 . A A . 33 ILE HD12 1 1
2 2447 1 1 33 ILE HD13 H 3.920 -9.578 -14.799 1.00 . A A . 33 ILE HD13 1 1
2 2448 1 1 33 ILE HG12 H 2.324 -7.976 -15.192 1.00 . A A . 33 ILE HG12 1 1
2 2449 1 1 33 ILE HG13 H 3.654 -7.025 -14.539 1.00 . A A . 33 ILE HG13 1 1
2 2450 1 1 33 ILE HG21 H 1.928 -7.073 -11.084 1.00 . A A . 33 ILE HG21 1 1
2 2451 1 1 33 ILE HG22 H 2.415 -8.655 -11.690 1.00 . A A . 33 ILE HG22 1 1
2 2452 1 1 33 ILE HG23 H 3.542 -7.300 -11.757 1.00 . A A . 33 ILE HG23 1 1
2 2453 1 1 33 ILE N N -0.391 -7.109 -12.507 1.00 . A A . 33 ILE N 1 1
2 2454 1 1 33 ILE O O 0.824 -10.038 -14.120 1.00 . A A . 33 ILE O 1 1
2 2455 1 1 34 ASN C C -0.731 -11.867 -12.552 1.00 . A A . 34 ASN C 1 1
2 2456 1 1 34 ASN CA C 0.228 -11.113 -11.636 1.00 . A A . 34 ASN CA 1 1
2 2457 1 1 34 ASN CB C -0.186 -11.305 -10.176 1.00 . A A . 34 ASN CB 1 1
2 2458 1 1 34 ASN CG C 0.900 -11.965 -9.349 1.00 . A A . 34 ASN CG 1 1
2 2459 1 1 34 ASN H H 0.054 -9.034 -11.275 1.00 . A A . 34 ASN H 1 1
2 2460 1 1 34 ASN HA H 1.224 -11.507 -11.774 1.00 . A A . 34 ASN HA 1 1
2 2461 1 1 34 ASN HB2 H -0.407 -10.341 -9.741 1.00 . A A . 34 ASN HB2 1 1
2 2462 1 1 34 ASN HB3 H -1.070 -11.924 -10.137 1.00 . A A . 34 ASN HB3 1 1
2 2463 1 1 34 ASN HD21 H 2.043 -10.345 -9.513 1.00 . A A . 34 ASN HD21 1 1
2 2464 1 1 34 ASN HD22 H 2.715 -11.650 -8.602 1.00 . A A . 34 ASN HD22 1 1
2 2465 1 1 34 ASN N N 0.258 -9.693 -11.971 1.00 . A A . 34 ASN N 1 1
2 2466 1 1 34 ASN ND2 N 1.997 -11.248 -9.133 1.00 . A A . 34 ASN ND2 1 1
2 2467 1 1 34 ASN O O -0.567 -13.064 -12.790 1.00 . A A . 34 ASN O 1 1
2 2468 1 1 34 ASN OD1 O 0.755 -13.106 -8.910 1.00 . A A . 34 ASN OD1 1 1
2 2469 1 1 35 LEU C C -2.293 -11.616 -15.414 1.00 . A A . 35 LEU C 1 1
2 2470 1 1 35 LEU CA C -2.717 -11.760 -13.956 1.00 . A A . 35 LEU CA 1 1
2 2471 1 1 35 LEU CB C -4.087 -11.113 -13.744 1.00 . A A . 35 LEU CB 1 1
2 2472 1 1 35 LEU CD1 C -5.450 -13.088 -13.021 1.00 . A A . 35 LEU CD1 1 1
2 2473 1 1 35 LEU CD2 C -4.158 -11.777 -11.328 1.00 . A A . 35 LEU CD2 1 1
2 2474 1 1 35 LEU CG C -4.946 -11.709 -12.628 1.00 . A A . 35 LEU CG 1 1
2 2475 1 1 35 LEU H H -1.810 -10.209 -12.839 1.00 . A A . 35 LEU H 1 1
2 2476 1 1 35 LEU HA H -2.784 -12.811 -13.715 1.00 . A A . 35 LEU HA 1 1
2 2477 1 1 35 LEU HB2 H -3.928 -10.070 -13.518 1.00 . A A . 35 LEU HB2 1 1
2 2478 1 1 35 LEU HB3 H -4.639 -11.199 -14.670 1.00 . A A . 35 LEU HB3 1 1
2 2479 1 1 35 LEU HD11 H -6.092 -13.004 -13.885 1.00 . A A . 35 LEU HD11 1 1
2 2480 1 1 35 LEU HD12 H -6.005 -13.516 -12.200 1.00 . A A . 35 LEU HD12 1 1
2 2481 1 1 35 LEU HD13 H -4.610 -13.725 -13.257 1.00 . A A . 35 LEU HD13 1 1
2 2482 1 1 35 LEU HD21 H -3.464 -12.602 -11.371 1.00 . A A . 35 LEU HD21 1 1
2 2483 1 1 35 LEU HD22 H -4.839 -11.921 -10.502 1.00 . A A . 35 LEU HD22 1 1
2 2484 1 1 35 LEU HD23 H -3.614 -10.854 -11.188 1.00 . A A . 35 LEU HD23 1 1
2 2485 1 1 35 LEU HG H -5.806 -11.073 -12.466 1.00 . A A . 35 LEU HG 1 1
2 2486 1 1 35 LEU N N -1.731 -11.159 -13.064 1.00 . A A . 35 LEU N 1 1
2 2487 1 1 35 LEU O O -2.774 -12.341 -16.285 1.00 . A A . 35 LEU O 1 1
2 2488 1 1 36 ILE C C 0.107 -11.510 -17.438 1.00 . A A . 36 ILE C 1 1
2 2489 1 1 36 ILE CA C -0.898 -10.441 -17.023 1.00 . A A . 36 ILE CA 1 1
2 2490 1 1 36 ILE CB C -0.236 -9.055 -17.147 1.00 . A A . 36 ILE CB 1 1
2 2491 1 1 36 ILE CD1 C -2.445 -7.976 -17.805 1.00 . A A . 36 ILE CD1 1 1
2 2492 1 1 36 ILE CG1 C -1.258 -7.951 -16.868 1.00 . A A . 36 ILE CG1 1 1
2 2493 1 1 36 ILE CG2 C 0.375 -8.882 -18.530 1.00 . A A . 36 ILE CG2 1 1
2 2494 1 1 36 ILE H H -1.043 -10.132 -14.934 1.00 . A A . 36 ILE H 1 1
2 2495 1 1 36 ILE HA H -1.743 -10.475 -17.695 1.00 . A A . 36 ILE HA 1 1
2 2496 1 1 36 ILE HB H 0.558 -8.994 -16.419 1.00 . A A . 36 ILE HB 1 1
2 2497 1 1 36 ILE HD11 H -2.983 -8.905 -17.679 1.00 . A A . 36 ILE HD11 1 1
2 2498 1 1 36 ILE HD12 H -3.101 -7.149 -17.578 1.00 . A A . 36 ILE HD12 1 1
2 2499 1 1 36 ILE HD13 H -2.102 -7.895 -18.825 1.00 . A A . 36 ILE HD13 1 1
2 2500 1 1 36 ILE HG12 H -1.629 -8.058 -15.861 1.00 . A A . 36 ILE HG12 1 1
2 2501 1 1 36 ILE HG13 H -0.775 -6.990 -16.969 1.00 . A A . 36 ILE HG13 1 1
2 2502 1 1 36 ILE HG21 H 1.163 -9.608 -18.668 1.00 . A A . 36 ILE HG21 1 1
2 2503 1 1 36 ILE HG22 H -0.386 -9.031 -19.280 1.00 . A A . 36 ILE HG22 1 1
2 2504 1 1 36 ILE HG23 H 0.783 -7.887 -18.621 1.00 . A A . 36 ILE HG23 1 1
2 2505 1 1 36 ILE N N -1.389 -10.677 -15.671 1.00 . A A . 36 ILE N 1 1
2 2506 1 1 36 ILE O O 0.164 -11.904 -18.603 1.00 . A A . 36 ILE O 1 1
2 2507 1 1 37 ILE C C 1.262 -14.241 -17.368 1.00 . A A . 37 ILE C 1 1
2 2508 1 1 37 ILE CA C 1.896 -13.004 -16.742 1.00 . A A . 37 ILE CA 1 1
2 2509 1 1 37 ILE CB C 2.636 -13.416 -15.455 1.00 . A A . 37 ILE CB 1 1
2 2510 1 1 37 ILE CD1 C 4.502 -12.708 -13.875 1.00 . A A . 37 ILE CD1 1 1
2 2511 1 1 37 ILE CG1 C 3.845 -12.507 -15.223 1.00 . A A . 37 ILE CG1 1 1
2 2512 1 1 37 ILE CG2 C 3.068 -14.872 -15.535 1.00 . A A . 37 ILE CG2 1 1
2 2513 1 1 37 ILE H H 0.803 -11.625 -15.568 1.00 . A A . 37 ILE H 1 1
2 2514 1 1 37 ILE HA H 2.619 -12.595 -17.433 1.00 . A A . 37 ILE HA 1 1
2 2515 1 1 37 ILE HB H 1.953 -13.313 -14.626 1.00 . A A . 37 ILE HB 1 1
2 2516 1 1 37 ILE HD11 H 5.147 -13.574 -13.915 1.00 . A A . 37 ILE HD11 1 1
2 2517 1 1 37 ILE HD12 H 5.087 -11.835 -13.626 1.00 . A A . 37 ILE HD12 1 1
2 2518 1 1 37 ILE HD13 H 3.742 -12.860 -13.123 1.00 . A A . 37 ILE HD13 1 1
2 2519 1 1 37 ILE HG12 H 4.584 -12.702 -15.984 1.00 . A A . 37 ILE HG12 1 1
2 2520 1 1 37 ILE HG13 H 3.529 -11.476 -15.289 1.00 . A A . 37 ILE HG13 1 1
2 2521 1 1 37 ILE HG21 H 3.834 -15.061 -14.798 1.00 . A A . 37 ILE HG21 1 1
2 2522 1 1 37 ILE HG22 H 2.219 -15.510 -15.343 1.00 . A A . 37 ILE HG22 1 1
2 2523 1 1 37 ILE HG23 H 3.458 -15.079 -16.520 1.00 . A A . 37 ILE HG23 1 1
2 2524 1 1 37 ILE N N 0.896 -11.978 -16.477 1.00 . A A . 37 ILE N 1 1
2 2525 1 1 37 ILE O O 1.635 -14.678 -18.457 1.00 . A A . 37 ILE O 1 1
2 2526 1 1 38 PRO C C -1.327 -15.724 -18.334 1.00 . A A . 38 PRO C 1 1
2 2527 1 1 38 PRO CA C -0.433 -16.015 -17.134 1.00 . A A . 38 PRO CA 1 1
2 2528 1 1 38 PRO CB C -1.277 -16.423 -15.924 1.00 . A A . 38 PRO CB 1 1
2 2529 1 1 38 PRO CD C -0.220 -14.355 -15.360 1.00 . A A . 38 PRO CD 1 1
2 2530 1 1 38 PRO CG C -1.472 -15.162 -15.155 1.00 . A A . 38 PRO CG 1 1
2 2531 1 1 38 PRO HA H 0.253 -16.812 -17.382 1.00 . A A . 38 PRO HA 1 1
2 2532 1 1 38 PRO HB2 H -2.220 -16.831 -16.261 1.00 . A A . 38 PRO HB2 1 1
2 2533 1 1 38 PRO HB3 H -0.747 -17.162 -15.343 1.00 . A A . 38 PRO HB3 1 1
2 2534 1 1 38 PRO HD2 H -0.451 -13.300 -15.389 1.00 . A A . 38 PRO HD2 1 1
2 2535 1 1 38 PRO HD3 H 0.496 -14.564 -14.579 1.00 . A A . 38 PRO HD3 1 1
2 2536 1 1 38 PRO HG2 H -2.329 -14.628 -15.536 1.00 . A A . 38 PRO HG2 1 1
2 2537 1 1 38 PRO HG3 H -1.604 -15.388 -14.108 1.00 . A A . 38 PRO HG3 1 1
2 2538 1 1 38 PRO N N 0.277 -14.821 -16.665 1.00 . A A . 38 PRO N 1 1
2 2539 1 1 38 PRO O O -1.688 -16.631 -19.085 1.00 . A A . 38 PRO O 1 1
2 2540 1 1 39 CYS C C -1.749 -14.017 -20.926 1.00 . A A . 39 CYS C 1 1
2 2541 1 1 39 CYS CA C -2.534 -14.045 -19.619 1.00 . A A . 39 CYS CA 1 1
2 2542 1 1 39 CYS CB C -3.138 -12.668 -19.343 1.00 . A A . 39 CYS CB 1 1
2 2543 1 1 39 CYS H H -1.361 -13.778 -17.877 1.00 . A A . 39 CYS H 1 1
2 2544 1 1 39 CYS HA H -3.331 -14.768 -19.707 1.00 . A A . 39 CYS HA 1 1
2 2545 1 1 39 CYS HB2 H -3.640 -12.688 -18.387 1.00 . A A . 39 CYS HB2 1 1
2 2546 1 1 39 CYS HB3 H -2.345 -11.936 -19.310 1.00 . A A . 39 CYS HB3 1 1
2 2547 1 1 39 CYS HG H -3.702 -11.376 -21.467 1.00 . A A . 39 CYS HG 1 1
2 2548 1 1 39 CYS N N -1.681 -14.456 -18.509 1.00 . A A . 39 CYS N 1 1
2 2549 1 1 39 CYS O O -2.221 -14.496 -21.957 1.00 . A A . 39 CYS O 1 1
2 2550 1 1 39 CYS SG S -4.339 -12.127 -20.581 1.00 . A A . 39 CYS SG 1 1
2 2551 1 1 40 VAL C C 1.052 -14.665 -22.298 1.00 . A A . 40 VAL C 1 1
2 2552 1 1 40 VAL CA C 0.303 -13.359 -22.057 1.00 . A A . 40 VAL CA 1 1
2 2553 1 1 40 VAL CB C 1.323 -12.212 -21.926 1.00 . A A . 40 VAL CB 1 1
2 2554 1 1 40 VAL CG1 C 2.346 -12.527 -20.845 1.00 . A A . 40 VAL CG1 1 1
2 2555 1 1 40 VAL CG2 C 2.008 -11.953 -23.260 1.00 . A A . 40 VAL CG2 1 1
2 2556 1 1 40 VAL H H -0.225 -13.086 -20.026 1.00 . A A . 40 VAL H 1 1
2 2557 1 1 40 VAL HA H -0.329 -13.154 -22.910 1.00 . A A . 40 VAL HA 1 1
2 2558 1 1 40 VAL HB H 0.793 -11.316 -21.638 1.00 . A A . 40 VAL HB 1 1
2 2559 1 1 40 VAL HG11 H 1.834 -12.771 -19.926 1.00 . A A . 40 VAL HG11 1 1
2 2560 1 1 40 VAL HG12 H 2.951 -13.367 -21.155 1.00 . A A . 40 VAL HG12 1 1
2 2561 1 1 40 VAL HG13 H 2.978 -11.666 -20.686 1.00 . A A . 40 VAL HG13 1 1
2 2562 1 1 40 VAL HG21 H 1.675 -11.006 -23.658 1.00 . A A . 40 VAL HG21 1 1
2 2563 1 1 40 VAL HG22 H 3.078 -11.927 -23.116 1.00 . A A . 40 VAL HG22 1 1
2 2564 1 1 40 VAL HG23 H 1.757 -12.743 -23.953 1.00 . A A . 40 VAL HG23 1 1
2 2565 1 1 40 VAL N N -0.547 -13.450 -20.877 1.00 . A A . 40 VAL N 1 1
2 2566 1 1 40 VAL O O 1.379 -15.005 -23.436 1.00 . A A . 40 VAL O 1 1
2 2567 1 1 41 LEU C C 1.387 -17.572 -22.358 1.00 . A A . 41 LEU C 1 1
2 2568 1 1 41 LEU CA C 2.030 -16.665 -21.314 1.00 . A A . 41 LEU CA 1 1
2 2569 1 1 41 LEU CB C 2.045 -17.364 -19.954 1.00 . A A . 41 LEU CB 1 1
2 2570 1 1 41 LEU CD1 C 3.148 -17.782 -17.742 1.00 . A A . 41 LEU CD1 1 1
2 2571 1 1 41 LEU CD2 C 4.474 -17.975 -19.854 1.00 . A A . 41 LEU CD2 1 1
2 2572 1 1 41 LEU CG C 3.341 -17.243 -19.151 1.00 . A A . 41 LEU CG 1 1
2 2573 1 1 41 LEU H H 1.034 -15.071 -20.341 1.00 . A A . 41 LEU H 1 1
2 2574 1 1 41 LEU HA H 3.046 -16.455 -21.613 1.00 . A A . 41 LEU HA 1 1
2 2575 1 1 41 LEU HB2 H 1.247 -16.947 -19.359 1.00 . A A . 41 LEU HB2 1 1
2 2576 1 1 41 LEU HB3 H 1.855 -18.415 -20.121 1.00 . A A . 41 LEU HB3 1 1
2 2577 1 1 41 LEU HD11 H 3.505 -18.800 -17.694 1.00 . A A . 41 LEU HD11 1 1
2 2578 1 1 41 LEU HD12 H 2.099 -17.756 -17.487 1.00 . A A . 41 LEU HD12 1 1
2 2579 1 1 41 LEU HD13 H 3.703 -17.172 -17.044 1.00 . A A . 41 LEU HD13 1 1
2 2580 1 1 41 LEU HD21 H 4.224 -18.111 -20.895 1.00 . A A . 41 LEU HD21 1 1
2 2581 1 1 41 LEU HD22 H 4.622 -18.939 -19.390 1.00 . A A . 41 LEU HD22 1 1
2 2582 1 1 41 LEU HD23 H 5.382 -17.394 -19.774 1.00 . A A . 41 LEU HD23 1 1
2 2583 1 1 41 LEU HG H 3.612 -16.199 -19.074 1.00 . A A . 41 LEU HG 1 1
2 2584 1 1 41 LEU N N 1.320 -15.394 -21.221 1.00 . A A . 41 LEU N 1 1
2 2585 1 1 41 LEU O O 2.074 -18.337 -23.036 1.00 . A A . 41 LEU O 1 1
2 2586 1 1 42 ILE C C -0.172 -18.038 -24.867 1.00 . A A . 42 ILE C 1 1
2 2587 1 1 42 ILE CA C -0.666 -18.290 -23.447 1.00 . A A . 42 ILE CA 1 1
2 2588 1 1 42 ILE CB C -2.179 -18.007 -23.384 1.00 . A A . 42 ILE CB 1 1
2 2589 1 1 42 ILE CD1 C -2.808 -20.458 -23.657 1.00 . A A . 42 ILE CD1 1 1
2 2590 1 1 42 ILE CG1 C -2.950 -19.051 -24.195 1.00 . A A . 42 ILE CG1 1 1
2 2591 1 1 42 ILE CG2 C -2.477 -16.606 -23.895 1.00 . A A . 42 ILE CG2 1 1
2 2592 1 1 42 ILE H H -0.424 -16.852 -21.914 1.00 . A A . 42 ILE H 1 1
2 2593 1 1 42 ILE HA H -0.505 -19.330 -23.200 1.00 . A A . 42 ILE HA 1 1
2 2594 1 1 42 ILE HB H -2.490 -18.061 -22.352 1.00 . A A . 42 ILE HB 1 1
2 2595 1 1 42 ILE HD11 H -2.809 -20.432 -22.577 1.00 . A A . 42 ILE HD11 1 1
2 2596 1 1 42 ILE HD12 H -3.636 -21.060 -24.002 1.00 . A A . 42 ILE HD12 1 1
2 2597 1 1 42 ILE HD13 H -1.880 -20.886 -24.006 1.00 . A A . 42 ILE HD13 1 1
2 2598 1 1 42 ILE HG12 H -3.998 -18.799 -24.190 1.00 . A A . 42 ILE HG12 1 1
2 2599 1 1 42 ILE HG13 H -2.586 -19.045 -25.212 1.00 . A A . 42 ILE HG13 1 1
2 2600 1 1 42 ILE HG21 H -2.606 -16.634 -24.967 1.00 . A A . 42 ILE HG21 1 1
2 2601 1 1 42 ILE HG22 H -3.383 -16.240 -23.435 1.00 . A A . 42 ILE HG22 1 1
2 2602 1 1 42 ILE HG23 H -1.656 -15.949 -23.648 1.00 . A A . 42 ILE HG23 1 1
2 2603 1 1 42 ILE N N 0.068 -17.480 -22.483 1.00 . A A . 42 ILE N 1 1
2 2604 1 1 42 ILE O O -0.139 -18.947 -25.696 1.00 . A A . 42 ILE O 1 1
2 2605 1 1 43 THR C C 2.025 -17.126 -26.774 1.00 . A A . 43 THR C 1 1
2 2606 1 1 43 THR CA C 0.709 -16.423 -26.460 1.00 . A A . 43 THR CA 1 1
2 2607 1 1 43 THR CB C 0.914 -14.900 -26.574 1.00 . A A . 43 THR CB 1 1
2 2608 1 1 43 THR CG2 C -0.271 -14.149 -25.987 1.00 . A A . 43 THR CG2 1 1
2 2609 1 1 43 THR H H 0.166 -16.115 -24.438 1.00 . A A . 43 THR H 1 1
2 2610 1 1 43 THR HA H -0.030 -16.721 -27.190 1.00 . A A . 43 THR HA 1 1
2 2611 1 1 43 THR HB H 1.004 -14.641 -27.619 1.00 . A A . 43 THR HB 1 1
2 2612 1 1 43 THR HG1 H 2.285 -13.584 -26.048 1.00 . A A . 43 THR HG1 1 1
2 2613 1 1 43 THR HG21 H -1.121 -14.812 -25.924 1.00 . A A . 43 THR HG21 1 1
2 2614 1 1 43 THR HG22 H -0.516 -13.310 -26.621 1.00 . A A . 43 THR HG22 1 1
2 2615 1 1 43 THR HG23 H -0.018 -13.793 -24.999 1.00 . A A . 43 THR HG23 1 1
2 2616 1 1 43 THR N N 0.215 -16.796 -25.141 1.00 . A A . 43 THR N 1 1
2 2617 1 1 43 THR O O 2.290 -17.484 -27.922 1.00 . A A . 43 THR O 1 1
2 2618 1 1 43 THR OG1 O 2.114 -14.516 -25.893 1.00 . A A . 43 THR OG1 1 1
2 2619 1 1 44 SER C C 3.964 -19.359 -26.547 1.00 . A A . 44 SER C 1 1
2 2620 1 1 44 SER CA C 4.135 -17.981 -25.914 1.00 . A A . 44 SER CA 1 1
2 2621 1 1 44 SER CB C 4.843 -18.112 -24.564 1.00 . A A . 44 SER CB 1 1
2 2622 1 1 44 SER H H 2.577 -17.015 -24.856 1.00 . A A . 44 SER H 1 1
2 2623 1 1 44 SER HA H 4.737 -17.369 -26.569 1.00 . A A . 44 SER HA 1 1
2 2624 1 1 44 SER HB2 H 4.592 -19.062 -24.119 1.00 . A A . 44 SER HB2 1 1
2 2625 1 1 44 SER HB3 H 5.912 -18.056 -24.714 1.00 . A A . 44 SER HB3 1 1
2 2626 1 1 44 SER HG H 5.224 -16.740 -23.218 1.00 . A A . 44 SER HG 1 1
2 2627 1 1 44 SER N N 2.845 -17.322 -25.747 1.00 . A A . 44 SER N 1 1
2 2628 1 1 44 SER O O 4.679 -19.717 -27.484 1.00 . A A . 44 SER O 1 1
2 2629 1 1 44 SER OG O 4.452 -17.076 -23.680 1.00 . A A . 44 SER OG 1 1
2 2630 1 1 45 LEU C C 2.015 -21.401 -27.879 1.00 . A A . 45 LEU C 1 1
2 2631 1 1 45 LEU CA C 2.746 -21.466 -26.541 1.00 . A A . 45 LEU CA 1 1
2 2632 1 1 45 LEU CB C 1.918 -22.265 -25.533 1.00 . A A . 45 LEU CB 1 1
2 2633 1 1 45 LEU CD1 C 1.716 -24.716 -25.049 1.00 . A A . 45 LEU CD1 1 1
2 2634 1 1 45 LEU CD2 C -0.138 -23.519 -26.228 1.00 . A A . 45 LEU CD2 1 1
2 2635 1 1 45 LEU CG C 1.368 -23.603 -26.026 1.00 . A A . 45 LEU CG 1 1
2 2636 1 1 45 LEU H H 2.476 -19.786 -25.283 1.00 . A A . 45 LEU H 1 1
2 2637 1 1 45 LEU HA H 3.695 -21.960 -26.687 1.00 . A A . 45 LEU HA 1 1
2 2638 1 1 45 LEU HB2 H 2.542 -22.460 -24.674 1.00 . A A . 45 LEU HB2 1 1
2 2639 1 1 45 LEU HB3 H 1.080 -21.651 -25.235 1.00 . A A . 45 LEU HB3 1 1
2 2640 1 1 45 LEU HD11 H 0.996 -25.515 -25.143 1.00 . A A . 45 LEU HD11 1 1
2 2641 1 1 45 LEU HD12 H 1.695 -24.329 -24.041 1.00 . A A . 45 LEU HD12 1 1
2 2642 1 1 45 LEU HD13 H 2.704 -25.092 -25.270 1.00 . A A . 45 LEU HD13 1 1
2 2643 1 1 45 LEU HD21 H -0.348 -23.160 -27.225 1.00 . A A . 45 LEU HD21 1 1
2 2644 1 1 45 LEU HD22 H -0.560 -22.839 -25.503 1.00 . A A . 45 LEU HD22 1 1
2 2645 1 1 45 LEU HD23 H -0.573 -24.500 -26.099 1.00 . A A . 45 LEU HD23 1 1
2 2646 1 1 45 LEU HG H 1.821 -23.843 -26.978 1.00 . A A . 45 LEU HG 1 1
2 2647 1 1 45 LEU N N 3.012 -20.127 -26.028 1.00 . A A . 45 LEU N 1 1
2 2648 1 1 45 LEU O O 2.320 -22.156 -28.801 1.00 . A A . 45 LEU O 1 1
2 2649 1 1 46 ALA C C 1.188 -20.018 -30.386 1.00 . A A . 46 ALA C 1 1
2 2650 1 1 46 ALA CA C 0.278 -20.326 -29.201 1.00 . A A . 46 ALA CA 1 1
2 2651 1 1 46 ALA CB C -0.757 -19.224 -29.028 1.00 . A A . 46 ALA CB 1 1
2 2652 1 1 46 ALA H H 0.853 -19.919 -27.206 1.00 . A A . 46 ALA H 1 1
2 2653 1 1 46 ALA HA H -0.246 -21.251 -29.394 1.00 . A A . 46 ALA HA 1 1
2 2654 1 1 46 ALA HB1 H -1.674 -19.650 -28.648 1.00 . A A . 46 ALA HB1 1 1
2 2655 1 1 46 ALA HB2 H -0.385 -18.488 -28.331 1.00 . A A . 46 ALA HB2 1 1
2 2656 1 1 46 ALA HB3 H -0.945 -18.754 -29.982 1.00 . A A . 46 ALA HB3 1 1
2 2657 1 1 46 ALA N N 1.050 -20.492 -27.976 1.00 . A A . 46 ALA N 1 1
2 2658 1 1 46 ALA O O 1.110 -20.670 -31.427 1.00 . A A . 46 ALA O 1 1
2 2659 1 1 47 ILE C C 3.975 -19.739 -31.573 1.00 . A A . 47 ILE C 1 1
2 2660 1 1 47 ILE CA C 2.975 -18.627 -31.275 1.00 . A A . 47 ILE CA 1 1
2 2661 1 1 47 ILE CB C 3.746 -17.347 -30.900 1.00 . A A . 47 ILE CB 1 1
2 2662 1 1 47 ILE CD1 C 1.900 -15.889 -31.874 1.00 . A A . 47 ILE CD1 1 1
2 2663 1 1 47 ILE CG1 C 3.379 -16.207 -31.853 1.00 . A A . 47 ILE CG1 1 1
2 2664 1 1 47 ILE CG2 C 5.245 -17.604 -30.926 1.00 . A A . 47 ILE CG2 1 1
2 2665 1 1 47 ILE H H 2.065 -18.538 -29.366 1.00 . A A . 47 ILE H 1 1
2 2666 1 1 47 ILE HA H 2.398 -18.427 -32.166 1.00 . A A . 47 ILE HA 1 1
2 2667 1 1 47 ILE HB H 3.470 -17.069 -29.894 1.00 . A A . 47 ILE HB 1 1
2 2668 1 1 47 ILE HD11 H 1.732 -14.996 -32.458 1.00 . A A . 47 ILE HD11 1 1
2 2669 1 1 47 ILE HD12 H 1.360 -16.714 -32.315 1.00 . A A . 47 ILE HD12 1 1
2 2670 1 1 47 ILE HD13 H 1.552 -15.729 -30.865 1.00 . A A . 47 ILE HD13 1 1
2 2671 1 1 47 ILE HG12 H 3.905 -15.314 -31.556 1.00 . A A . 47 ILE HG12 1 1
2 2672 1 1 47 ILE HG13 H 3.675 -16.478 -32.856 1.00 . A A . 47 ILE HG13 1 1
2 2673 1 1 47 ILE HG21 H 5.488 -18.385 -30.221 1.00 . A A . 47 ILE HG21 1 1
2 2674 1 1 47 ILE HG22 H 5.540 -17.912 -31.918 1.00 . A A . 47 ILE HG22 1 1
2 2675 1 1 47 ILE HG23 H 5.770 -16.700 -30.657 1.00 . A A . 47 ILE HG23 1 1
2 2676 1 1 47 ILE N N 2.050 -19.020 -30.219 1.00 . A A . 47 ILE N 1 1
2 2677 1 1 47 ILE O O 4.419 -19.901 -32.710 1.00 . A A . 47 ILE O 1 1
2 2678 1 1 48 LEU C C 4.859 -22.522 -31.845 1.00 . A A . 48 LEU C 1 1
2 2679 1 1 48 LEU CA C 5.269 -21.605 -30.696 1.00 . A A . 48 LEU CA 1 1
2 2680 1 1 48 LEU CB C 5.361 -22.407 -29.397 1.00 . A A . 48 LEU CB 1 1
2 2681 1 1 48 LEU CD1 C 7.731 -22.242 -28.597 1.00 . A A . 48 LEU CD1 1 1
2 2682 1 1 48 LEU CD2 C 6.440 -24.355 -28.245 1.00 . A A . 48 LEU CD2 1 1
2 2683 1 1 48 LEU CG C 6.668 -23.167 -29.169 1.00 . A A . 48 LEU CG 1 1
2 2684 1 1 48 LEU H H 3.935 -20.328 -29.663 1.00 . A A . 48 LEU H 1 1
2 2685 1 1 48 LEU HA H 6.237 -21.181 -30.918 1.00 . A A . 48 LEU HA 1 1
2 2686 1 1 48 LEU HB2 H 5.231 -21.720 -28.575 1.00 . A A . 48 LEU HB2 1 1
2 2687 1 1 48 LEU HB3 H 4.554 -23.126 -29.395 1.00 . A A . 48 LEU HB3 1 1
2 2688 1 1 48 LEU HD11 H 8.710 -22.624 -28.843 1.00 . A A . 48 LEU HD11 1 1
2 2689 1 1 48 LEU HD12 H 7.624 -22.190 -27.524 1.00 . A A . 48 LEU HD12 1 1
2 2690 1 1 48 LEU HD13 H 7.613 -21.255 -29.019 1.00 . A A . 48 LEU HD13 1 1
2 2691 1 1 48 LEU HD21 H 7.245 -24.413 -27.528 1.00 . A A . 48 LEU HD21 1 1
2 2692 1 1 48 LEU HD22 H 6.410 -25.264 -28.828 1.00 . A A . 48 LEU HD22 1 1
2 2693 1 1 48 LEU HD23 H 5.501 -24.231 -27.725 1.00 . A A . 48 LEU HD23 1 1
2 2694 1 1 48 LEU HG H 7.028 -23.544 -30.116 1.00 . A A . 48 LEU HG 1 1
2 2695 1 1 48 LEU N N 4.323 -20.505 -30.545 1.00 . A A . 48 LEU N 1 1
2 2696 1 1 48 LEU O O 5.706 -23.022 -32.586 1.00 . A A . 48 LEU O 1 1
2 2697 1 1 49 VAL C C 2.480 -22.758 -34.201 1.00 . A A . 49 VAL C 1 1
2 2698 1 1 49 VAL CA C 3.033 -23.589 -33.048 1.00 . A A . 49 VAL CA 1 1
2 2699 1 1 49 VAL CB C 1.923 -24.520 -32.524 1.00 . A A . 49 VAL CB 1 1
2 2700 1 1 49 VAL CG1 C 0.771 -23.709 -31.953 1.00 . A A . 49 VAL CG1 1 1
2 2701 1 1 49 VAL CG2 C 1.438 -25.446 -33.629 1.00 . A A . 49 VAL CG2 1 1
2 2702 1 1 49 VAL H H 2.930 -22.309 -31.366 1.00 . A A . 49 VAL H 1 1
2 2703 1 1 49 VAL HA H 3.844 -24.201 -33.415 1.00 . A A . 49 VAL HA 1 1
2 2704 1 1 49 VAL HB H 2.335 -25.127 -31.731 1.00 . A A . 49 VAL HB 1 1
2 2705 1 1 49 VAL HG11 H 0.314 -23.128 -32.741 1.00 . A A . 49 VAL HG11 1 1
2 2706 1 1 49 VAL HG12 H 0.037 -24.376 -31.525 1.00 . A A . 49 VAL HG12 1 1
2 2707 1 1 49 VAL HG13 H 1.143 -23.044 -31.187 1.00 . A A . 49 VAL HG13 1 1
2 2708 1 1 49 VAL HG21 H 2.280 -25.970 -34.056 1.00 . A A . 49 VAL HG21 1 1
2 2709 1 1 49 VAL HG22 H 0.739 -26.159 -33.220 1.00 . A A . 49 VAL HG22 1 1
2 2710 1 1 49 VAL HG23 H 0.950 -24.864 -34.398 1.00 . A A . 49 VAL HG23 1 1
2 2711 1 1 49 VAL N N 3.555 -22.736 -31.988 1.00 . A A . 49 VAL N 1 1
2 2712 1 1 49 VAL O O 2.600 -23.136 -35.366 1.00 . A A . 49 VAL O 1 1
2 2713 1 1 50 PHE C C 2.397 -20.135 -35.754 1.00 . A A . 50 PHE C 1 1
2 2714 1 1 50 PHE CA C 1.304 -20.736 -34.875 1.00 . A A . 50 PHE CA 1 1
2 2715 1 1 50 PHE CB C 0.500 -19.620 -34.205 1.00 . A A . 50 PHE CB 1 1
2 2716 1 1 50 PHE CD1 C -0.223 -18.009 -35.988 1.00 . A A . 50 PHE CD1 1 1
2 2717 1 1 50 PHE CD2 C -1.860 -19.462 -35.042 1.00 . A A . 50 PHE CD2 1 1
2 2718 1 1 50 PHE CE1 C -1.186 -17.454 -36.810 1.00 . A A . 50 PHE CE1 1 1
2 2719 1 1 50 PHE CE2 C -2.827 -18.912 -35.862 1.00 . A A . 50 PHE CE2 1 1
2 2720 1 1 50 PHE CG C -0.548 -19.019 -35.096 1.00 . A A . 50 PHE CG 1 1
2 2721 1 1 50 PHE CZ C -2.490 -17.906 -36.746 1.00 . A A . 50 PHE CZ 1 1
2 2722 1 1 50 PHE H H 1.812 -21.375 -32.921 1.00 . A A . 50 PHE H 1 1
2 2723 1 1 50 PHE HA H 0.642 -21.323 -35.494 1.00 . A A . 50 PHE HA 1 1
2 2724 1 1 50 PHE HB2 H 0.005 -20.016 -33.332 1.00 . A A . 50 PHE HB2 1 1
2 2725 1 1 50 PHE HB3 H 1.174 -18.831 -33.905 1.00 . A A . 50 PHE HB3 1 1
2 2726 1 1 50 PHE HD1 H 0.797 -17.655 -36.039 1.00 . A A . 50 PHE HD1 1 1
2 2727 1 1 50 PHE HD2 H -2.125 -20.248 -34.350 1.00 . A A . 50 PHE HD2 1 1
2 2728 1 1 50 PHE HE1 H -0.919 -16.668 -37.501 1.00 . A A . 50 PHE HE1 1 1
2 2729 1 1 50 PHE HE2 H -3.846 -19.266 -35.809 1.00 . A A . 50 PHE HE2 1 1
2 2730 1 1 50 PHE HZ H -3.243 -17.474 -37.388 1.00 . A A . 50 PHE HZ 1 1
2 2731 1 1 50 PHE N N 1.876 -21.622 -33.867 1.00 . A A . 50 PHE N 1 1
2 2732 1 1 50 PHE O O 2.428 -20.359 -36.964 1.00 . A A . 50 PHE O 1 1
2 2733 1 1 51 TYR C C 5.202 -19.768 -36.630 1.00 . A A . 51 TYR C 1 1
2 2734 1 1 51 TYR CA C 4.384 -18.735 -35.861 1.00 . A A . 51 TYR CA 1 1
2 2735 1 1 51 TYR CB C 5.288 -17.969 -34.894 1.00 . A A . 51 TYR CB 1 1
2 2736 1 1 51 TYR CD1 C 6.468 -16.657 -36.701 1.00 . A A . 51 TYR CD1 1 1
2 2737 1 1 51 TYR CD2 C 5.708 -15.482 -34.771 1.00 . A A . 51 TYR CD2 1 1
2 2738 1 1 51 TYR CE1 C 6.966 -15.481 -37.227 1.00 . A A . 51 TYR CE1 1 1
2 2739 1 1 51 TYR CE2 C 6.202 -14.301 -35.290 1.00 . A A . 51 TYR CE2 1 1
2 2740 1 1 51 TYR CG C 5.831 -16.679 -35.466 1.00 . A A . 51 TYR CG 1 1
2 2741 1 1 51 TYR CZ C 6.830 -14.305 -36.518 1.00 . A A . 51 TYR CZ 1 1
2 2742 1 1 51 TYR H H 3.213 -19.230 -34.169 1.00 . A A . 51 TYR H 1 1
2 2743 1 1 51 TYR HA H 3.953 -18.037 -36.565 1.00 . A A . 51 TYR HA 1 1
2 2744 1 1 51 TYR HB2 H 4.728 -17.727 -34.004 1.00 . A A . 51 TYR HB2 1 1
2 2745 1 1 51 TYR HB3 H 6.128 -18.593 -34.627 1.00 . A A . 51 TYR HB3 1 1
2 2746 1 1 51 TYR HD1 H 6.572 -17.579 -37.254 1.00 . A A . 51 TYR HD1 1 1
2 2747 1 1 51 TYR HD2 H 5.216 -15.482 -33.809 1.00 . A A . 51 TYR HD2 1 1
2 2748 1 1 51 TYR HE1 H 7.458 -15.484 -38.189 1.00 . A A . 51 TYR HE1 1 1
2 2749 1 1 51 TYR HE2 H 6.096 -13.381 -34.735 1.00 . A A . 51 TYR HE2 1 1
2 2750 1 1 51 TYR HH H 6.891 -12.943 -37.873 1.00 . A A . 51 TYR HH 1 1
2 2751 1 1 51 TYR N N 3.291 -19.371 -35.136 1.00 . A A . 51 TYR N 1 1
2 2752 1 1 51 TYR O O 5.406 -19.642 -37.838 1.00 . A A . 51 TYR O 1 1
2 2753 1 1 51 TYR OH O 7.325 -13.131 -37.038 1.00 . A A . 51 TYR OH 1 1
2 2754 1 1 52 LEU C C 5.757 -22.419 -37.761 1.00 . A A . 52 LEU C 1 1
2 2755 1 1 52 LEU CA C 6.462 -21.848 -36.535 1.00 . A A . 52 LEU CA 1 1
2 2756 1 1 52 LEU CB C 6.732 -22.963 -35.523 1.00 . A A . 52 LEU CB 1 1
2 2757 1 1 52 LEU CD1 C 7.863 -21.523 -33.812 1.00 . A A . 52 LEU CD1 1 1
2 2758 1 1 52 LEU CD2 C 8.170 -24.005 -33.753 1.00 . A A . 52 LEU CD2 1 1
2 2759 1 1 52 LEU CG C 7.973 -22.789 -34.647 1.00 . A A . 52 LEU CG 1 1
2 2760 1 1 52 LEU H H 5.471 -20.837 -34.962 1.00 . A A . 52 LEU H 1 1
2 2761 1 1 52 LEU HA H 7.404 -21.418 -36.844 1.00 . A A . 52 LEU HA 1 1
2 2762 1 1 52 LEU HB2 H 5.875 -23.033 -34.871 1.00 . A A . 52 LEU HB2 1 1
2 2763 1 1 52 LEU HB3 H 6.840 -23.888 -36.072 1.00 . A A . 52 LEU HB3 1 1
2 2764 1 1 52 LEU HD11 H 8.368 -21.669 -32.869 1.00 . A A . 52 LEU HD11 1 1
2 2765 1 1 52 LEU HD12 H 6.822 -21.300 -33.632 1.00 . A A . 52 LEU HD12 1 1
2 2766 1 1 52 LEU HD13 H 8.321 -20.701 -34.343 1.00 . A A . 52 LEU HD13 1 1
2 2767 1 1 52 LEU HD21 H 7.403 -24.735 -33.964 1.00 . A A . 52 LEU HD21 1 1
2 2768 1 1 52 LEU HD22 H 8.106 -23.704 -32.718 1.00 . A A . 52 LEU HD22 1 1
2 2769 1 1 52 LEU HD23 H 9.142 -24.438 -33.943 1.00 . A A . 52 LEU HD23 1 1
2 2770 1 1 52 LEU HG H 8.844 -22.695 -35.282 1.00 . A A . 52 LEU HG 1 1
2 2771 1 1 52 LEU N N 5.667 -20.791 -35.921 1.00 . A A . 52 LEU N 1 1
2 2772 1 1 52 LEU O O 4.547 -22.272 -37.936 1.00 . A A . 52 LEU O 1 1
2 2773 1 1 53 PRO C C 5.112 -24.901 -39.566 1.00 . A A . 53 PRO C 1 1
2 2774 1 1 53 PRO CA C 5.999 -23.695 -39.855 1.00 . A A . 53 PRO CA 1 1
2 2775 1 1 53 PRO CB C 7.258 -24.126 -40.611 1.00 . A A . 53 PRO CB 1 1
2 2776 1 1 53 PRO CD C 7.979 -23.300 -38.487 1.00 . A A . 53 PRO CD 1 1
2 2777 1 1 53 PRO CG C 8.290 -24.314 -39.552 1.00 . A A . 53 PRO CG 1 1
2 2778 1 1 53 PRO HA H 5.449 -22.979 -40.448 1.00 . A A . 53 PRO HA 1 1
2 2779 1 1 53 PRO HB2 H 7.064 -25.047 -41.143 1.00 . A A . 53 PRO HB2 1 1
2 2780 1 1 53 PRO HB3 H 7.546 -23.355 -41.309 1.00 . A A . 53 PRO HB3 1 1
2 2781 1 1 53 PRO HD2 H 8.215 -23.695 -37.510 1.00 . A A . 53 PRO HD2 1 1
2 2782 1 1 53 PRO HD3 H 8.523 -22.384 -38.667 1.00 . A A . 53 PRO HD3 1 1
2 2783 1 1 53 PRO HG2 H 8.225 -25.313 -39.149 1.00 . A A . 53 PRO HG2 1 1
2 2784 1 1 53 PRO HG3 H 9.273 -24.137 -39.963 1.00 . A A . 53 PRO HG3 1 1
2 2785 1 1 53 PRO N N 6.529 -23.087 -38.631 1.00 . A A . 53 PRO N 1 1
2 2786 1 1 53 PRO O O 4.772 -25.171 -38.414 1.00 . A A . 53 PRO O 1 1
2 2787 1 1 54 SER C C 2.599 -26.450 -39.744 1.00 . A A . 54 SER C 1 1
2 2788 1 1 54 SER CA C 3.890 -26.799 -40.477 1.00 . A A . 54 SER CA 1 1
2 2789 1 1 54 SER CB C 4.634 -27.905 -39.726 1.00 . A A . 54 SER CB 1 1
2 2790 1 1 54 SER H H 5.045 -25.356 -41.511 1.00 . A A . 54 SER H 1 1
2 2791 1 1 54 SER HA H 3.644 -27.151 -41.468 1.00 . A A . 54 SER HA 1 1
2 2792 1 1 54 SER HB2 H 5.568 -27.517 -39.351 1.00 . A A . 54 SER HB2 1 1
2 2793 1 1 54 SER HB3 H 4.027 -28.245 -38.899 1.00 . A A . 54 SER HB3 1 1
2 2794 1 1 54 SER HG H 5.750 -28.872 -41.013 1.00 . A A . 54 SER HG 1 1
2 2795 1 1 54 SER N N 4.741 -25.623 -40.618 1.00 . A A . 54 SER N 1 1
2 2796 1 1 54 SER O O 2.537 -26.498 -38.515 1.00 . A A . 54 SER O 1 1
2 2797 1 1 54 SER OG O 4.905 -29.005 -40.577 1.00 . A A . 54 SER OG 1 1
2 2798 1 1 55 ASP C C -0.855 -26.044 -40.908 1.00 . A A . 55 ASP C 1 1
2 2799 1 1 55 ASP CA C 0.277 -25.743 -39.930 1.00 . A A . 55 ASP CA 1 1
2 2800 1 1 55 ASP CB C 0.257 -24.263 -39.547 1.00 . A A . 55 ASP CB 1 1
2 2801 1 1 55 ASP CG C 0.846 -24.012 -38.173 1.00 . A A . 55 ASP CG 1 1
2 2802 1 1 55 ASP H H 1.680 -26.080 -41.480 1.00 . A A . 55 ASP H 1 1
2 2803 1 1 55 ASP HA H 0.136 -26.338 -39.041 1.00 . A A . 55 ASP HA 1 1
2 2804 1 1 55 ASP HB2 H 0.829 -23.702 -40.271 1.00 . A A . 55 ASP HB2 1 1
2 2805 1 1 55 ASP HB3 H -0.764 -23.911 -39.551 1.00 . A A . 55 ASP HB3 1 1
2 2806 1 1 55 ASP N N 1.569 -26.099 -40.506 1.00 . A A . 55 ASP N 1 1
2 2807 1 1 55 ASP O O -0.682 -25.943 -42.123 1.00 . A A . 55 ASP O 1 1
2 2808 1 1 55 ASP OD1 O 0.366 -24.630 -37.200 1.00 . A A . 55 ASP OD1 1 1
2 2809 1 1 55 ASP OD2 O 1.788 -23.198 -38.070 1.00 . A A . 55 ASP OD2 1 1
2 2810 1 1 56 CYS C C -4.402 -26.983 -40.328 1.00 . A A . 56 CYS C 1 1
2 2811 1 1 56 CYS CA C -3.171 -26.733 -41.194 1.00 . A A . 56 CYS CA 1 1
2 2812 1 1 56 CYS CB C -2.886 -27.960 -42.062 1.00 . A A . 56 CYS CB 1 1
2 2813 1 1 56 CYS H H -2.087 -26.478 -39.394 1.00 . A A . 56 CYS H 1 1
2 2814 1 1 56 CYS HA H -3.364 -25.886 -41.834 1.00 . A A . 56 CYS HA 1 1
2 2815 1 1 56 CYS HB2 H -1.972 -28.425 -41.724 1.00 . A A . 56 CYS HB2 1 1
2 2816 1 1 56 CYS HB3 H -3.699 -28.662 -41.958 1.00 . A A . 56 CYS HB3 1 1
2 2817 1 1 56 CYS HG H -3.634 -26.719 -44.160 1.00 . A A . 56 CYS HG 1 1
2 2818 1 1 56 CYS N N -2.011 -26.415 -40.369 1.00 . A A . 56 CYS N 1 1
2 2819 1 1 56 CYS O O -5.301 -26.147 -40.252 1.00 . A A . 56 CYS O 1 1
2 2820 1 1 56 CYS SG S -2.695 -27.590 -43.821 1.00 . A A . 56 CYS SG 1 1
2 2821 1 1 57 GLY C C -5.409 -27.939 -37.419 1.00 . A A . 57 GLY C 1 1
2 2822 1 1 57 GLY CA C -5.560 -28.483 -38.825 1.00 . A A . 57 GLY CA 1 1
2 2823 1 1 57 GLY H H -3.689 -28.771 -39.774 1.00 . A A . 57 GLY H 1 1
2 2824 1 1 57 GLY HA2 H -6.462 -28.080 -39.261 1.00 . A A . 57 GLY HA2 1 1
2 2825 1 1 57 GLY HA3 H -5.646 -29.559 -38.776 1.00 . A A . 57 GLY HA3 1 1
2 2826 1 1 57 GLY N N -4.435 -28.142 -39.676 1.00 . A A . 57 GLY N 1 1
2 2827 1 1 57 GLY O O -6.317 -27.295 -36.895 1.00 . A A . 57 GLY O 1 1
2 2828 1 1 58 GLU C C -4.021 -26.210 -35.383 1.00 . A A . 58 GLU C 1 1
2 2829 1 1 58 GLU CA C -3.994 -27.734 -35.449 1.00 . A A . 58 GLU CA 1 1
2 2830 1 1 58 GLU CB C -2.639 -28.253 -34.963 1.00 . A A . 58 GLU CB 1 1
2 2831 1 1 58 GLU CD C -2.846 -28.863 -32.521 1.00 . A A . 58 GLU CD 1 1
2 2832 1 1 58 GLU CG C -2.316 -27.864 -33.531 1.00 . A A . 58 GLU CG 1 1
2 2833 1 1 58 GLU H H -3.573 -28.719 -37.275 1.00 . A A . 58 GLU H 1 1
2 2834 1 1 58 GLU HA H -4.769 -28.124 -34.807 1.00 . A A . 58 GLU HA 1 1
2 2835 1 1 58 GLU HB2 H -2.633 -29.331 -35.032 1.00 . A A . 58 GLU HB2 1 1
2 2836 1 1 58 GLU HB3 H -1.865 -27.856 -35.604 1.00 . A A . 58 GLU HB3 1 1
2 2837 1 1 58 GLU HG2 H -1.244 -27.799 -33.421 1.00 . A A . 58 GLU HG2 1 1
2 2838 1 1 58 GLU HG3 H -2.756 -26.899 -33.325 1.00 . A A . 58 GLU HG3 1 1
2 2839 1 1 58 GLU N N -4.259 -28.201 -36.805 1.00 . A A . 58 GLU N 1 1
2 2840 1 1 58 GLU O O -4.603 -25.627 -34.468 1.00 . A A . 58 GLU O 1 1
2 2841 1 1 58 GLU OE1 O -4.002 -29.310 -32.680 1.00 . A A . 58 GLU OE1 1 1
2 2842 1 1 58 GLU OE2 O -2.106 -29.199 -31.573 1.00 . A A . 58 GLU OE2 1 1
2 2843 1 1 59 LYS C C -4.740 -23.518 -36.332 1.00 . A A . 59 LYS C 1 1
2 2844 1 1 59 LYS CA C -3.338 -24.114 -36.414 1.00 . A A . 59 LYS CA 1 1
2 2845 1 1 59 LYS CB C -2.652 -23.654 -37.703 1.00 . A A . 59 LYS CB 1 1
2 2846 1 1 59 LYS CD C -1.799 -21.617 -38.899 1.00 . A A . 59 LYS CD 1 1
2 2847 1 1 59 LYS CE C -0.410 -21.031 -39.096 1.00 . A A . 59 LYS CE 1 1
2 2848 1 1 59 LYS CG C -1.919 -22.332 -37.564 1.00 . A A . 59 LYS CG 1 1
2 2849 1 1 59 LYS H H -2.942 -26.090 -37.061 1.00 . A A . 59 LYS H 1 1
2 2850 1 1 59 LYS HA H -2.763 -23.769 -35.568 1.00 . A A . 59 LYS HA 1 1
2 2851 1 1 59 LYS HB2 H -1.940 -24.407 -38.006 1.00 . A A . 59 LYS HB2 1 1
2 2852 1 1 59 LYS HB3 H -3.400 -23.548 -38.476 1.00 . A A . 59 LYS HB3 1 1
2 2853 1 1 59 LYS HD2 H -1.996 -22.321 -39.694 1.00 . A A . 59 LYS HD2 1 1
2 2854 1 1 59 LYS HD3 H -2.526 -20.818 -38.936 1.00 . A A . 59 LYS HD3 1 1
2 2855 1 1 59 LYS HE2 H 0.090 -20.996 -38.140 1.00 . A A . 59 LYS HE2 1 1
2 2856 1 1 59 LYS HE3 H 0.144 -21.669 -39.768 1.00 . A A . 59 LYS HE3 1 1
2 2857 1 1 59 LYS HG2 H -2.462 -21.700 -36.877 1.00 . A A . 59 LYS HG2 1 1
2 2858 1 1 59 LYS HG3 H -0.927 -22.519 -37.176 1.00 . A A . 59 LYS HG3 1 1
2 2859 1 1 59 LYS HZ1 H -0.461 -19.700 -40.705 1.00 . A A . 59 LYS HZ1 1 1
2 2860 1 1 59 LYS HZ2 H 0.362 -19.107 -39.351 1.00 . A A . 59 LYS HZ2 1 1
2 2861 1 1 59 LYS HZ3 H -1.328 -19.172 -39.351 1.00 . A A . 59 LYS HZ3 1 1
2 2862 1 1 59 LYS N N -3.387 -25.570 -36.359 1.00 . A A . 59 LYS N 1 1
2 2863 1 1 59 LYS NZ N -0.463 -19.656 -39.666 1.00 . A A . 59 LYS NZ 1 1
2 2864 1 1 59 LYS O O -4.991 -22.606 -35.545 1.00 . A A . 59 LYS O 1 1
2 2865 1 1 60 MET C C -7.726 -23.875 -35.846 1.00 . A A . 60 MET C 1 1
2 2866 1 1 60 MET CA C -7.026 -23.563 -37.164 1.00 . A A . 60 MET CA 1 1
2 2867 1 1 60 MET CB C -7.795 -24.196 -38.326 1.00 . A A . 60 MET CB 1 1
2 2868 1 1 60 MET CE C -9.135 -21.573 -39.874 1.00 . A A . 60 MET CE 1 1
2 2869 1 1 60 MET CG C -9.279 -23.866 -38.324 1.00 . A A . 60 MET CG 1 1
2 2870 1 1 60 MET H H -5.388 -24.767 -37.753 1.00 . A A . 60 MET H 1 1
2 2871 1 1 60 MET HA H -7.003 -22.492 -37.301 1.00 . A A . 60 MET HA 1 1
2 2872 1 1 60 MET HB2 H -7.372 -23.846 -39.255 1.00 . A A . 60 MET HB2 1 1
2 2873 1 1 60 MET HB3 H -7.687 -25.269 -38.271 1.00 . A A . 60 MET HB3 1 1
2 2874 1 1 60 MET HE1 H -8.328 -21.545 -39.156 1.00 . A A . 60 MET HE1 1 1
2 2875 1 1 60 MET HE2 H -8.753 -21.326 -40.853 1.00 . A A . 60 MET HE2 1 1
2 2876 1 1 60 MET HE3 H -9.893 -20.858 -39.592 1.00 . A A . 60 MET HE3 1 1
2 2877 1 1 60 MET HG2 H -9.834 -24.765 -38.100 1.00 . A A . 60 MET HG2 1 1
2 2878 1 1 60 MET HG3 H -9.468 -23.129 -37.558 1.00 . A A . 60 MET HG3 1 1
2 2879 1 1 60 MET N N -5.649 -24.041 -37.148 1.00 . A A . 60 MET N 1 1
2 2880 1 1 60 MET O O -8.523 -23.078 -35.349 1.00 . A A . 60 MET O 1 1
2 2881 1 1 60 MET SD S -9.848 -23.216 -39.907 1.00 . A A . 60 MET SD 1 1
2 2882 1 1 61 THR C C -7.565 -24.570 -32.871 1.00 . A A . 61 THR C 1 1
2 2883 1 1 61 THR CA C -8.025 -25.458 -34.021 1.00 . A A . 61 THR CA 1 1
2 2884 1 1 61 THR CB C -7.680 -26.923 -33.693 1.00 . A A . 61 THR CB 1 1
2 2885 1 1 61 THR CG2 C -8.277 -27.333 -32.356 1.00 . A A . 61 THR CG2 1 1
2 2886 1 1 61 THR H H -6.781 -25.632 -35.725 1.00 . A A . 61 THR H 1 1
2 2887 1 1 61 THR HA H -9.097 -25.377 -34.120 1.00 . A A . 61 THR HA 1 1
2 2888 1 1 61 THR HB H -6.605 -27.020 -33.635 1.00 . A A . 61 THR HB 1 1
2 2889 1 1 61 THR HG1 H -7.473 -28.386 -35.000 1.00 . A A . 61 THR HG1 1 1
2 2890 1 1 61 THR HG21 H -8.972 -26.576 -32.025 1.00 . A A . 61 THR HG21 1 1
2 2891 1 1 61 THR HG22 H -7.488 -27.440 -31.626 1.00 . A A . 61 THR HG22 1 1
2 2892 1 1 61 THR HG23 H -8.796 -28.274 -32.467 1.00 . A A . 61 THR HG23 1 1
2 2893 1 1 61 THR N N -7.424 -25.040 -35.282 1.00 . A A . 61 THR N 1 1
2 2894 1 1 61 THR O O -8.289 -24.378 -31.894 1.00 . A A . 61 THR O 1 1
2 2895 1 1 61 THR OG1 O -8.171 -27.786 -34.725 1.00 . A A . 61 THR OG1 1 1
2 2896 1 1 62 LEU C C -6.510 -21.809 -31.950 1.00 . A A . 62 LEU C 1 1
2 2897 1 1 62 LEU CA C -5.801 -23.159 -31.964 1.00 . A A . 62 LEU CA 1 1
2 2898 1 1 62 LEU CB C -4.302 -22.958 -32.194 1.00 . A A . 62 LEU CB 1 1
2 2899 1 1 62 LEU CD1 C -2.708 -22.898 -30.260 1.00 . A A . 62 LEU CD1 1 1
2 2900 1 1 62 LEU CD2 C -2.749 -21.012 -31.902 1.00 . A A . 62 LEU CD2 1 1
2 2901 1 1 62 LEU CG C -3.582 -22.064 -31.184 1.00 . A A . 62 LEU CG 1 1
2 2902 1 1 62 LEU H H -5.827 -24.219 -33.795 1.00 . A A . 62 LEU H 1 1
2 2903 1 1 62 LEU HA H -5.949 -23.640 -31.008 1.00 . A A . 62 LEU HA 1 1
2 2904 1 1 62 LEU HB2 H -3.831 -23.929 -32.170 1.00 . A A . 62 LEU HB2 1 1
2 2905 1 1 62 LEU HB3 H -4.174 -22.522 -33.174 1.00 . A A . 62 LEU HB3 1 1
2 2906 1 1 62 LEU HD11 H -3.275 -23.739 -29.891 1.00 . A A . 62 LEU HD11 1 1
2 2907 1 1 62 LEU HD12 H -2.381 -22.291 -29.428 1.00 . A A . 62 LEU HD12 1 1
2 2908 1 1 62 LEU HD13 H -1.846 -23.255 -30.805 1.00 . A A . 62 LEU HD13 1 1
2 2909 1 1 62 LEU HD21 H -2.497 -20.220 -31.212 1.00 . A A . 62 LEU HD21 1 1
2 2910 1 1 62 LEU HD22 H -3.317 -20.604 -32.725 1.00 . A A . 62 LEU HD22 1 1
2 2911 1 1 62 LEU HD23 H -1.844 -21.465 -32.279 1.00 . A A . 62 LEU HD23 1 1
2 2912 1 1 62 LEU HG H -4.317 -21.553 -30.577 1.00 . A A . 62 LEU HG 1 1
2 2913 1 1 62 LEU N N -6.357 -24.029 -32.994 1.00 . A A . 62 LEU N 1 1
2 2914 1 1 62 LEU O O -6.955 -21.341 -30.901 1.00 . A A . 62 LEU O 1 1
2 2915 1 1 63 CYS C C -8.669 -19.932 -32.636 1.00 . A A . 63 CYS C 1 1
2 2916 1 1 63 CYS CA C -7.270 -19.892 -33.243 1.00 . A A . 63 CYS CA 1 1
2 2917 1 1 63 CYS CB C -7.350 -19.475 -34.712 1.00 . A A . 63 CYS CB 1 1
2 2918 1 1 63 CYS H H -6.238 -21.612 -33.921 1.00 . A A . 63 CYS H 1 1
2 2919 1 1 63 CYS HA H -6.678 -19.169 -32.704 1.00 . A A . 63 CYS HA 1 1
2 2920 1 1 63 CYS HB2 H -6.921 -20.255 -35.324 1.00 . A A . 63 CYS HB2 1 1
2 2921 1 1 63 CYS HB3 H -8.387 -19.343 -34.985 1.00 . A A . 63 CYS HB3 1 1
2 2922 1 1 63 CYS HG H -5.254 -18.029 -34.595 1.00 . A A . 63 CYS HG 1 1
2 2923 1 1 63 CYS N N -6.613 -21.189 -33.120 1.00 . A A . 63 CYS N 1 1
2 2924 1 1 63 CYS O O -9.025 -19.084 -31.817 1.00 . A A . 63 CYS O 1 1
2 2925 1 1 63 CYS SG S -6.478 -17.937 -35.091 1.00 . A A . 63 CYS SG 1 1
2 2926 1 1 64 ILE C C -10.819 -21.427 -31.059 1.00 . A A . 64 ILE C 1 1
2 2927 1 1 64 ILE CA C -10.817 -21.069 -32.541 1.00 . A A . 64 ILE CA 1 1
2 2928 1 1 64 ILE CB C -11.590 -22.150 -33.319 1.00 . A A . 64 ILE CB 1 1
2 2929 1 1 64 ILE CD1 C -13.971 -22.927 -33.775 1.00 . A A . 64 ILE CD1 1 1
2 2930 1 1 64 ILE CG1 C -13.028 -22.250 -32.805 1.00 . A A . 64 ILE CG1 1 1
2 2931 1 1 64 ILE CG2 C -10.886 -23.493 -33.201 1.00 . A A . 64 ILE CG2 1 1
2 2932 1 1 64 ILE H H -9.117 -21.564 -33.699 1.00 . A A . 64 ILE H 1 1
2 2933 1 1 64 ILE HA H -11.327 -20.125 -32.673 1.00 . A A . 64 ILE HA 1 1
2 2934 1 1 64 ILE HB H -11.607 -21.869 -34.361 1.00 . A A . 64 ILE HB 1 1
2 2935 1 1 64 ILE HD11 H -14.394 -23.807 -33.311 1.00 . A A . 64 ILE HD11 1 1
2 2936 1 1 64 ILE HD12 H -14.765 -22.246 -34.041 1.00 . A A . 64 ILE HD12 1 1
2 2937 1 1 64 ILE HD13 H -13.429 -23.215 -34.663 1.00 . A A . 64 ILE HD13 1 1
2 2938 1 1 64 ILE HG12 H -13.037 -22.814 -31.886 1.00 . A A . 64 ILE HG12 1 1
2 2939 1 1 64 ILE HG13 H -13.404 -21.254 -32.616 1.00 . A A . 64 ILE HG13 1 1
2 2940 1 1 64 ILE HG21 H -10.985 -23.865 -32.192 1.00 . A A . 64 ILE HG21 1 1
2 2941 1 1 64 ILE HG22 H -11.334 -24.196 -33.888 1.00 . A A . 64 ILE HG22 1 1
2 2942 1 1 64 ILE HG23 H -9.840 -23.374 -33.440 1.00 . A A . 64 ILE HG23 1 1
2 2943 1 1 64 ILE N N -9.458 -20.920 -33.044 1.00 . A A . 64 ILE N 1 1
2 2944 1 1 64 ILE O O -11.696 -21.001 -30.307 1.00 . A A . 64 ILE O 1 1
2 2945 1 1 65 SER C C -9.434 -21.433 -28.347 1.00 . A A . 65 SER C 1 1
2 2946 1 1 65 SER CA C -9.717 -22.629 -29.251 1.00 . A A . 65 SER CA 1 1
2 2947 1 1 65 SER CB C -8.609 -23.673 -29.097 1.00 . A A . 65 SER CB 1 1
2 2948 1 1 65 SER H H -9.160 -22.519 -31.291 1.00 . A A . 65 SER H 1 1
2 2949 1 1 65 SER HA H -10.658 -23.071 -28.961 1.00 . A A . 65 SER HA 1 1
2 2950 1 1 65 SER HB2 H -7.800 -23.438 -29.773 1.00 . A A . 65 SER HB2 1 1
2 2951 1 1 65 SER HB3 H -8.244 -23.659 -28.080 1.00 . A A . 65 SER HB3 1 1
2 2952 1 1 65 SER HG H -8.921 -25.554 -28.647 1.00 . A A . 65 SER HG 1 1
2 2953 1 1 65 SER N N -9.829 -22.212 -30.644 1.00 . A A . 65 SER N 1 1
2 2954 1 1 65 SER O O -9.746 -21.453 -27.156 1.00 . A A . 65 SER O 1 1
2 2955 1 1 65 SER OG O -9.088 -24.973 -29.393 1.00 . A A . 65 SER OG 1 1
2 2956 1 1 66 VAL C C -9.763 -18.578 -27.540 1.00 . A A . 66 VAL C 1 1
2 2957 1 1 66 VAL CA C -8.515 -19.186 -28.169 1.00 . A A . 66 VAL CA 1 1
2 2958 1 1 66 VAL CB C -7.839 -18.131 -29.065 1.00 . A A . 66 VAL CB 1 1
2 2959 1 1 66 VAL CG1 C -7.511 -16.881 -28.263 1.00 . A A . 66 VAL CG1 1 1
2 2960 1 1 66 VAL CG2 C -6.586 -18.704 -29.711 1.00 . A A . 66 VAL CG2 1 1
2 2961 1 1 66 VAL H H -8.615 -20.436 -29.875 1.00 . A A . 66 VAL H 1 1
2 2962 1 1 66 VAL HA H -7.823 -19.458 -27.385 1.00 . A A . 66 VAL HA 1 1
2 2963 1 1 66 VAL HB H -8.530 -17.858 -29.849 1.00 . A A . 66 VAL HB 1 1
2 2964 1 1 66 VAL HG11 H -7.083 -17.165 -27.313 1.00 . A A . 66 VAL HG11 1 1
2 2965 1 1 66 VAL HG12 H -6.803 -16.276 -28.812 1.00 . A A . 66 VAL HG12 1 1
2 2966 1 1 66 VAL HG13 H -8.415 -16.314 -28.095 1.00 . A A . 66 VAL HG13 1 1
2 2967 1 1 66 VAL HG21 H -6.815 -19.033 -30.713 1.00 . A A . 66 VAL HG21 1 1
2 2968 1 1 66 VAL HG22 H -5.820 -17.944 -29.746 1.00 . A A . 66 VAL HG22 1 1
2 2969 1 1 66 VAL HG23 H -6.233 -19.544 -29.129 1.00 . A A . 66 VAL HG23 1 1
2 2970 1 1 66 VAL N N -8.840 -20.392 -28.922 1.00 . A A . 66 VAL N 1 1
2 2971 1 1 66 VAL O O -9.717 -18.054 -26.426 1.00 . A A . 66 VAL O 1 1
2 2972 1 1 67 LEU C C -12.467 -18.654 -26.384 1.00 . A A . 67 LEU C 1 1
2 2973 1 1 67 LEU CA C -12.140 -18.109 -27.771 1.00 . A A . 67 LEU CA 1 1
2 2974 1 1 67 LEU CB C -13.272 -18.445 -28.743 1.00 . A A . 67 LEU CB 1 1
2 2975 1 1 67 LEU CD1 C -13.770 -17.897 -31.138 1.00 . A A . 67 LEU CD1 1 1
2 2976 1 1 67 LEU CD2 C -14.971 -16.690 -29.306 1.00 . A A . 67 LEU CD2 1 1
2 2977 1 1 67 LEU CG C -13.662 -17.341 -29.727 1.00 . A A . 67 LEU CG 1 1
2 2978 1 1 67 LEU H H -10.851 -19.082 -29.139 1.00 . A A . 67 LEU H 1 1
2 2979 1 1 67 LEU HA H -12.037 -17.036 -27.708 1.00 . A A . 67 LEU HA 1 1
2 2980 1 1 67 LEU HB2 H -12.970 -19.307 -29.318 1.00 . A A . 67 LEU HB2 1 1
2 2981 1 1 67 LEU HB3 H -14.147 -18.693 -28.159 1.00 . A A . 67 LEU HB3 1 1
2 2982 1 1 67 LEU HD11 H -14.056 -18.937 -31.094 1.00 . A A . 67 LEU HD11 1 1
2 2983 1 1 67 LEU HD12 H -12.816 -17.807 -31.635 1.00 . A A . 67 LEU HD12 1 1
2 2984 1 1 67 LEU HD13 H -14.516 -17.341 -31.688 1.00 . A A . 67 LEU HD13 1 1
2 2985 1 1 67 LEU HD21 H -15.503 -16.352 -30.183 1.00 . A A . 67 LEU HD21 1 1
2 2986 1 1 67 LEU HD22 H -14.763 -15.847 -28.664 1.00 . A A . 67 LEU HD22 1 1
2 2987 1 1 67 LEU HD23 H -15.575 -17.409 -28.772 1.00 . A A . 67 LEU HD23 1 1
2 2988 1 1 67 LEU HG H -12.893 -16.580 -29.727 1.00 . A A . 67 LEU HG 1 1
2 2989 1 1 67 LEU N N -10.877 -18.652 -28.259 1.00 . A A . 67 LEU N 1 1
2 2990 1 1 67 LEU O O -13.133 -17.992 -25.587 1.00 . A A . 67 LEU O 1 1
2 2991 1 1 68 LEU C C -11.468 -19.782 -23.703 1.00 . A A . 68 LEU C 1 1
2 2992 1 1 68 LEU CA C -12.234 -20.497 -24.811 1.00 . A A . 68 LEU CA 1 1
2 2993 1 1 68 LEU CB C -11.826 -21.970 -24.860 1.00 . A A . 68 LEU CB 1 1
2 2994 1 1 68 LEU CD1 C -10.811 -22.551 -22.642 1.00 . A A . 68 LEU CD1 1 1
2 2995 1 1 68 LEU CD2 C -13.295 -22.355 -22.864 1.00 . A A . 68 LEU CD2 1 1
2 2996 1 1 68 LEU CG C -12.004 -22.759 -23.562 1.00 . A A . 68 LEU CG 1 1
2 2997 1 1 68 LEU H H -11.471 -20.341 -26.778 1.00 . A A . 68 LEU H 1 1
2 2998 1 1 68 LEU HA H -13.291 -20.431 -24.601 1.00 . A A . 68 LEU HA 1 1
2 2999 1 1 68 LEU HB2 H -12.417 -22.452 -25.623 1.00 . A A . 68 LEU HB2 1 1
2 3000 1 1 68 LEU HB3 H -10.782 -22.014 -25.134 1.00 . A A . 68 LEU HB3 1 1
2 3001 1 1 68 LEU HD11 H -9.905 -22.520 -23.229 1.00 . A A . 68 LEU HD11 1 1
2 3002 1 1 68 LEU HD12 H -10.754 -23.366 -21.936 1.00 . A A . 68 LEU HD12 1 1
2 3003 1 1 68 LEU HD13 H -10.927 -21.619 -22.108 1.00 . A A . 68 LEU HD13 1 1
2 3004 1 1 68 LEU HD21 H -13.088 -21.568 -22.154 1.00 . A A . 68 LEU HD21 1 1
2 3005 1 1 68 LEU HD22 H -13.707 -23.208 -22.347 1.00 . A A . 68 LEU HD22 1 1
2 3006 1 1 68 LEU HD23 H -14.005 -22.001 -23.598 1.00 . A A . 68 LEU HD23 1 1
2 3007 1 1 68 LEU HG H -12.065 -23.814 -23.795 1.00 . A A . 68 LEU HG 1 1
2 3008 1 1 68 LEU N N -11.994 -19.863 -26.103 1.00 . A A . 68 LEU N 1 1
2 3009 1 1 68 LEU O O -11.974 -19.613 -22.594 1.00 . A A . 68 LEU O 1 1
2 3010 1 1 69 ALA C C -10.002 -17.299 -22.693 1.00 . A A . 69 ALA C 1 1
2 3011 1 1 69 ALA CA C -9.411 -18.661 -23.044 1.00 . A A . 69 ALA CA 1 1
2 3012 1 1 69 ALA CB C -7.997 -18.501 -23.583 1.00 . A A . 69 ALA CB 1 1
2 3013 1 1 69 ALA H H -9.897 -19.526 -24.913 1.00 . A A . 69 ALA H 1 1
2 3014 1 1 69 ALA HA H -9.362 -19.262 -22.147 1.00 . A A . 69 ALA HA 1 1
2 3015 1 1 69 ALA HB1 H -7.569 -19.477 -23.763 1.00 . A A . 69 ALA HB1 1 1
2 3016 1 1 69 ALA HB2 H -8.025 -17.944 -24.507 1.00 . A A . 69 ALA HB2 1 1
2 3017 1 1 69 ALA HB3 H -7.394 -17.972 -22.861 1.00 . A A . 69 ALA HB3 1 1
2 3018 1 1 69 ALA N N -10.245 -19.362 -24.012 1.00 . A A . 69 ALA N 1 1
2 3019 1 1 69 ALA O O -9.820 -16.800 -21.582 1.00 . A A . 69 ALA O 1 1
2 3020 1 1 70 LEU C C -12.409 -15.473 -22.367 1.00 . A A . 70 LEU C 1 1
2 3021 1 1 70 LEU CA C -11.327 -15.398 -23.439 1.00 . A A . 70 LEU CA 1 1
2 3022 1 1 70 LEU CB C -11.924 -14.880 -24.748 1.00 . A A . 70 LEU CB 1 1
2 3023 1 1 70 LEU CD1 C -11.750 -14.477 -27.216 1.00 . A A . 70 LEU CD1 1 1
2 3024 1 1 70 LEU CD2 C -9.676 -14.620 -25.826 1.00 . A A . 70 LEU CD2 1 1
2 3025 1 1 70 LEU CG C -11.097 -15.133 -26.009 1.00 . A A . 70 LEU CG 1 1
2 3026 1 1 70 LEU H H -10.818 -17.150 -24.511 1.00 . A A . 70 LEU H 1 1
2 3027 1 1 70 LEU HA H -10.557 -14.716 -23.109 1.00 . A A . 70 LEU HA 1 1
2 3028 1 1 70 LEU HB2 H -12.885 -15.353 -24.883 1.00 . A A . 70 LEU HB2 1 1
2 3029 1 1 70 LEU HB3 H -12.061 -13.813 -24.649 1.00 . A A . 70 LEU HB3 1 1
2 3030 1 1 70 LEU HD11 H -12.580 -15.083 -27.549 1.00 . A A . 70 LEU HD11 1 1
2 3031 1 1 70 LEU HD12 H -11.027 -14.388 -28.013 1.00 . A A . 70 LEU HD12 1 1
2 3032 1 1 70 LEU HD13 H -12.107 -13.495 -26.943 1.00 . A A . 70 LEU HD13 1 1
2 3033 1 1 70 LEU HD21 H -9.702 -13.639 -25.377 1.00 . A A . 70 LEU HD21 1 1
2 3034 1 1 70 LEU HD22 H -9.187 -14.564 -26.788 1.00 . A A . 70 LEU HD22 1 1
2 3035 1 1 70 LEU HD23 H -9.129 -15.296 -25.185 1.00 . A A . 70 LEU HD23 1 1
2 3036 1 1 70 LEU HG H -11.049 -16.197 -26.194 1.00 . A A . 70 LEU HG 1 1
2 3037 1 1 70 LEU N N -10.709 -16.703 -23.647 1.00 . A A . 70 LEU N 1 1
2 3038 1 1 70 LEU O O -12.381 -14.728 -21.387 1.00 . A A . 70 LEU O 1 1
2 3039 1 1 71 THR C C -13.931 -16.975 -20.241 1.00 . A A . 71 THR C 1 1
2 3040 1 1 71 THR CA C -14.454 -16.553 -21.608 1.00 . A A . 71 THR CA 1 1
2 3041 1 1 71 THR CB C -15.469 -17.601 -22.103 1.00 . A A . 71 THR CB 1 1
2 3042 1 1 71 THR CG2 C -14.774 -18.913 -22.432 1.00 . A A . 71 THR CG2 1 1
2 3043 1 1 71 THR H H -13.331 -16.943 -23.359 1.00 . A A . 71 THR H 1 1
2 3044 1 1 71 THR HA H -14.965 -15.606 -21.511 1.00 . A A . 71 THR HA 1 1
2 3045 1 1 71 THR HB H -15.942 -17.226 -23.000 1.00 . A A . 71 THR HB 1 1
2 3046 1 1 71 THR HG1 H -17.033 -18.554 -21.372 1.00 . A A . 71 THR HG1 1 1
2 3047 1 1 71 THR HG21 H -14.007 -18.738 -23.171 1.00 . A A . 71 THR HG21 1 1
2 3048 1 1 71 THR HG22 H -15.496 -19.615 -22.823 1.00 . A A . 71 THR HG22 1 1
2 3049 1 1 71 THR HG23 H -14.327 -19.318 -21.537 1.00 . A A . 71 THR HG23 1 1
2 3050 1 1 71 THR N N -13.363 -16.379 -22.559 1.00 . A A . 71 THR N 1 1
2 3051 1 1 71 THR O O -14.436 -16.535 -19.208 1.00 . A A . 71 THR O 1 1
2 3052 1 1 71 THR OG1 O -16.471 -17.823 -21.105 1.00 . A A . 71 THR OG1 1 1
2 3053 1 1 72 VAL C C -11.522 -17.212 -18.309 1.00 . A A . 72 VAL C 1 1
2 3054 1 1 72 VAL CA C -12.320 -18.312 -18.998 1.00 . A A . 72 VAL CA 1 1
2 3055 1 1 72 VAL CB C -11.399 -19.521 -19.248 1.00 . A A . 72 VAL CB 1 1
2 3056 1 1 72 VAL CG1 C -10.684 -19.922 -17.966 1.00 . A A . 72 VAL CG1 1 1
2 3057 1 1 72 VAL CG2 C -12.194 -20.689 -19.812 1.00 . A A . 72 VAL CG2 1 1
2 3058 1 1 72 VAL H H -12.554 -18.147 -21.095 1.00 . A A . 72 VAL H 1 1
2 3059 1 1 72 VAL HA H -13.121 -18.626 -18.345 1.00 . A A . 72 VAL HA 1 1
2 3060 1 1 72 VAL HB H -10.653 -19.235 -19.975 1.00 . A A . 72 VAL HB 1 1
2 3061 1 1 72 VAL HG11 H -11.271 -19.609 -17.115 1.00 . A A . 72 VAL HG11 1 1
2 3062 1 1 72 VAL HG12 H -10.558 -20.994 -17.944 1.00 . A A . 72 VAL HG12 1 1
2 3063 1 1 72 VAL HG13 H -9.716 -19.444 -17.930 1.00 . A A . 72 VAL HG13 1 1
2 3064 1 1 72 VAL HG21 H -12.787 -21.134 -19.028 1.00 . A A . 72 VAL HG21 1 1
2 3065 1 1 72 VAL HG22 H -12.843 -20.334 -20.599 1.00 . A A . 72 VAL HG22 1 1
2 3066 1 1 72 VAL HG23 H -11.514 -21.427 -20.213 1.00 . A A . 72 VAL HG23 1 1
2 3067 1 1 72 VAL N N -12.914 -17.831 -20.240 1.00 . A A . 72 VAL N 1 1
2 3068 1 1 72 VAL O O -11.453 -17.156 -17.081 1.00 . A A . 72 VAL O 1 1
2 3069 1 1 73 PHE C C -10.914 -14.449 -17.533 1.00 . A A . 73 PHE C 1 1
2 3070 1 1 73 PHE CA C -10.124 -15.237 -18.574 1.00 . A A . 73 PHE CA 1 1
2 3071 1 1 73 PHE CB C -9.678 -14.307 -19.704 1.00 . A A . 73 PHE CB 1 1
2 3072 1 1 73 PHE CD1 C -7.781 -13.368 -18.358 1.00 . A A . 73 PHE CD1 1 1
2 3073 1 1 73 PHE CD2 C -9.085 -11.869 -19.676 1.00 . A A . 73 PHE CD2 1 1
2 3074 1 1 73 PHE CE1 C -6.998 -12.313 -17.926 1.00 . A A . 73 PHE CE1 1 1
2 3075 1 1 73 PHE CE2 C -8.306 -10.810 -19.248 1.00 . A A . 73 PHE CE2 1 1
2 3076 1 1 73 PHE CG C -8.831 -13.158 -19.237 1.00 . A A . 73 PHE CG 1 1
2 3077 1 1 73 PHE CZ C -7.263 -11.033 -18.371 1.00 . A A . 73 PHE CZ 1 1
2 3078 1 1 73 PHE H H -11.011 -16.434 -20.078 1.00 . A A . 73 PHE H 1 1
2 3079 1 1 73 PHE HA H -9.250 -15.659 -18.101 1.00 . A A . 73 PHE HA 1 1
2 3080 1 1 73 PHE HB2 H -9.103 -14.873 -20.421 1.00 . A A . 73 PHE HB2 1 1
2 3081 1 1 73 PHE HB3 H -10.552 -13.900 -20.191 1.00 . A A . 73 PHE HB3 1 1
2 3082 1 1 73 PHE HD1 H -7.573 -14.370 -18.009 1.00 . A A . 73 PHE HD1 1 1
2 3083 1 1 73 PHE HD2 H -9.902 -11.693 -20.361 1.00 . A A . 73 PHE HD2 1 1
2 3084 1 1 73 PHE HE1 H -6.183 -12.491 -17.241 1.00 . A A . 73 PHE HE1 1 1
2 3085 1 1 73 PHE HE2 H -8.515 -9.810 -19.597 1.00 . A A . 73 PHE HE2 1 1
2 3086 1 1 73 PHE HZ H -6.653 -10.207 -18.035 1.00 . A A . 73 PHE HZ 1 1
2 3087 1 1 73 PHE N N -10.919 -16.337 -19.107 1.00 . A A . 73 PHE N 1 1
2 3088 1 1 73 PHE O O -10.342 -13.882 -16.601 1.00 . A A . 73 PHE O 1 1
2 3089 1 1 74 LEU C C -13.236 -14.451 -15.456 1.00 . A A . 74 LEU C 1 1
2 3090 1 1 74 LEU CA C -13.102 -13.698 -16.776 1.00 . A A . 74 LEU CA 1 1
2 3091 1 1 74 LEU CB C -14.483 -13.492 -17.401 1.00 . A A . 74 LEU CB 1 1
2 3092 1 1 74 LEU CD1 C -15.554 -11.375 -18.209 1.00 . A A . 74 LEU CD1 1 1
2 3093 1 1 74 LEU CD2 C -16.489 -12.565 -16.218 1.00 . A A . 74 LEU CD2 1 1
2 3094 1 1 74 LEU CG C -15.223 -12.220 -16.988 1.00 . A A . 74 LEU CG 1 1
2 3095 1 1 74 LEU H H -12.629 -14.887 -18.461 1.00 . A A . 74 LEU H 1 1
2 3096 1 1 74 LEU HA H -12.656 -12.734 -16.582 1.00 . A A . 74 LEU HA 1 1
2 3097 1 1 74 LEU HB2 H -14.361 -13.471 -18.473 1.00 . A A . 74 LEU HB2 1 1
2 3098 1 1 74 LEU HB3 H -15.098 -14.338 -17.127 1.00 . A A . 74 LEU HB3 1 1
2 3099 1 1 74 LEU HD11 H -16.358 -11.839 -18.760 1.00 . A A . 74 LEU HD11 1 1
2 3100 1 1 74 LEU HD12 H -14.682 -11.298 -18.841 1.00 . A A . 74 LEU HD12 1 1
2 3101 1 1 74 LEU HD13 H -15.857 -10.388 -17.892 1.00 . A A . 74 LEU HD13 1 1
2 3102 1 1 74 LEU HD21 H -16.229 -12.868 -15.215 1.00 . A A . 74 LEU HD21 1 1
2 3103 1 1 74 LEU HD22 H -17.004 -13.373 -16.716 1.00 . A A . 74 LEU HD22 1 1
2 3104 1 1 74 LEU HD23 H -17.134 -11.699 -16.177 1.00 . A A . 74 LEU HD23 1 1
2 3105 1 1 74 LEU HG H -14.586 -11.634 -16.341 1.00 . A A . 74 LEU HG 1 1
2 3106 1 1 74 LEU N N -12.232 -14.417 -17.700 1.00 . A A . 74 LEU N 1 1
2 3107 1 1 74 LEU O O -13.211 -13.851 -14.381 1.00 . A A . 74 LEU O 1 1
2 3108 1 1 75 LEU C C -12.179 -16.731 -13.625 1.00 . A A . 75 LEU C 1 1
2 3109 1 1 75 LEU CA C -13.511 -16.606 -14.357 1.00 . A A . 75 LEU CA 1 1
2 3110 1 1 75 LEU CB C -14.026 -17.994 -14.743 1.00 . A A . 75 LEU CB 1 1
2 3111 1 1 75 LEU CD1 C -15.579 -19.453 -16.063 1.00 . A A . 75 LEU CD1 1 1
2 3112 1 1 75 LEU CD2 C -16.212 -17.085 -15.567 1.00 . A A . 75 LEU CD2 1 1
2 3113 1 1 75 LEU CG C -15.063 -18.036 -15.866 1.00 . A A . 75 LEU CG 1 1
2 3114 1 1 75 LEU H H -13.388 -16.191 -16.429 1.00 . A A . 75 LEU H 1 1
2 3115 1 1 75 LEU HA H -14.226 -16.135 -13.700 1.00 . A A . 75 LEU HA 1 1
2 3116 1 1 75 LEU HB2 H -13.179 -18.587 -15.052 1.00 . A A . 75 LEU HB2 1 1
2 3117 1 1 75 LEU HB3 H -14.471 -18.437 -13.863 1.00 . A A . 75 LEU HB3 1 1
2 3118 1 1 75 LEU HD11 H -14.749 -20.144 -16.046 1.00 . A A . 75 LEU HD11 1 1
2 3119 1 1 75 LEU HD12 H -16.085 -19.523 -17.014 1.00 . A A . 75 LEU HD12 1 1
2 3120 1 1 75 LEU HD13 H -16.269 -19.699 -15.269 1.00 . A A . 75 LEU HD13 1 1
2 3121 1 1 75 LEU HD21 H -15.825 -16.087 -15.422 1.00 . A A . 75 LEU HD21 1 1
2 3122 1 1 75 LEU HD22 H -16.722 -17.408 -14.672 1.00 . A A . 75 LEU HD22 1 1
2 3123 1 1 75 LEU HD23 H -16.905 -17.086 -16.396 1.00 . A A . 75 LEU HD23 1 1
2 3124 1 1 75 LEU HG H -14.597 -17.720 -16.790 1.00 . A A . 75 LEU HG 1 1
2 3125 1 1 75 LEU N N -13.375 -15.769 -15.545 1.00 . A A . 75 LEU N 1 1
2 3126 1 1 75 LEU O O -12.138 -16.803 -12.396 1.00 . A A . 75 LEU O 1 1
2 3127 1 1 76 LEU C C -9.373 -15.594 -13.065 1.00 . A A . 76 LEU C 1 1
2 3128 1 1 76 LEU CA C -9.755 -16.869 -13.810 1.00 . A A . 76 LEU CA 1 1
2 3129 1 1 76 LEU CB C -8.729 -17.161 -14.906 1.00 . A A . 76 LEU CB 1 1
2 3130 1 1 76 LEU CD1 C -6.704 -17.280 -13.433 1.00 . A A . 76 LEU CD1 1 1
2 3131 1 1 76 LEU CD2 C -7.976 -19.364 -13.977 1.00 . A A . 76 LEU CD2 1 1
2 3132 1 1 76 LEU CG C -7.523 -18.004 -14.490 1.00 . A A . 76 LEU CG 1 1
2 3133 1 1 76 LEU H H -11.186 -16.695 -15.360 1.00 . A A . 76 LEU H 1 1
2 3134 1 1 76 LEU HA H -9.766 -17.692 -13.111 1.00 . A A . 76 LEU HA 1 1
2 3135 1 1 76 LEU HB2 H -9.236 -17.680 -15.705 1.00 . A A . 76 LEU HB2 1 1
2 3136 1 1 76 LEU HB3 H -8.360 -16.213 -15.273 1.00 . A A . 76 LEU HB3 1 1
2 3137 1 1 76 LEU HD11 H -6.293 -16.375 -13.854 1.00 . A A . 76 LEU HD11 1 1
2 3138 1 1 76 LEU HD12 H -5.901 -17.920 -13.099 1.00 . A A . 76 LEU HD12 1 1
2 3139 1 1 76 LEU HD13 H -7.338 -17.031 -12.594 1.00 . A A . 76 LEU HD13 1 1
2 3140 1 1 76 LEU HD21 H -8.492 -19.240 -13.037 1.00 . A A . 76 LEU HD21 1 1
2 3141 1 1 76 LEU HD22 H -7.114 -19.999 -13.835 1.00 . A A . 76 LEU HD22 1 1
2 3142 1 1 76 LEU HD23 H -8.642 -19.817 -14.697 1.00 . A A . 76 LEU HD23 1 1
2 3143 1 1 76 LEU HG H -6.889 -18.165 -15.351 1.00 . A A . 76 LEU HG 1 1
2 3144 1 1 76 LEU N N -11.091 -16.755 -14.387 1.00 . A A . 76 LEU N 1 1
2 3145 1 1 76 LEU O O -9.024 -15.635 -11.885 1.00 . A A . 76 LEU O 1 1
2 3146 1 1 77 ILE C C -9.945 -12.916 -11.917 1.00 . A A . 77 ILE C 1 1
2 3147 1 1 77 ILE CA C -9.108 -13.178 -13.165 1.00 . A A . 77 ILE CA 1 1
2 3148 1 1 77 ILE CB C -9.318 -12.023 -14.162 1.00 . A A . 77 ILE CB 1 1
2 3149 1 1 77 ILE CD1 C -7.673 -10.112 -14.503 1.00 . A A . 77 ILE CD1 1 1
2 3150 1 1 77 ILE CG1 C -8.725 -10.727 -13.606 1.00 . A A . 77 ILE CG1 1 1
2 3151 1 1 77 ILE CG2 C -10.799 -11.847 -14.464 1.00 . A A . 77 ILE CG2 1 1
2 3152 1 1 77 ILE H H -9.729 -14.498 -14.698 1.00 . A A . 77 ILE H 1 1
2 3153 1 1 77 ILE HA H -8.064 -13.202 -12.887 1.00 . A A . 77 ILE HA 1 1
2 3154 1 1 77 ILE HB H -8.815 -12.276 -15.082 1.00 . A A . 77 ILE HB 1 1
2 3155 1 1 77 ILE HD11 H -8.000 -9.132 -14.822 1.00 . A A . 77 ILE HD11 1 1
2 3156 1 1 77 ILE HD12 H -6.745 -10.019 -13.958 1.00 . A A . 77 ILE HD12 1 1
2 3157 1 1 77 ILE HD13 H -7.523 -10.740 -15.367 1.00 . A A . 77 ILE HD13 1 1
2 3158 1 1 77 ILE HG12 H -9.514 -10.003 -13.477 1.00 . A A . 77 ILE HG12 1 1
2 3159 1 1 77 ILE HG13 H -8.268 -10.930 -12.649 1.00 . A A . 77 ILE HG13 1 1
2 3160 1 1 77 ILE HG21 H -11.216 -12.792 -14.781 1.00 . A A . 77 ILE HG21 1 1
2 3161 1 1 77 ILE HG22 H -11.310 -11.509 -13.575 1.00 . A A . 77 ILE HG22 1 1
2 3162 1 1 77 ILE HG23 H -10.922 -11.117 -15.250 1.00 . A A . 77 ILE HG23 1 1
2 3163 1 1 77 ILE N N -9.444 -14.465 -13.761 1.00 . A A . 77 ILE N 1 1
2 3164 1 1 77 ILE O O -9.542 -12.158 -11.035 1.00 . A A . 77 ILE O 1 1
2 3165 1 1 78 SER C C -11.358 -13.901 -9.430 1.00 . A A . 78 SER C 1 1
2 3166 1 1 78 SER CA C -12.007 -13.384 -10.710 1.00 . A A . 78 SER CA 1 1
2 3167 1 1 78 SER CB C -13.325 -14.118 -10.960 1.00 . A A . 78 SER CB 1 1
2 3168 1 1 78 SER H H -11.377 -14.141 -12.585 1.00 . A A . 78 SER H 1 1
2 3169 1 1 78 SER HA H -12.208 -12.329 -10.598 1.00 . A A . 78 SER HA 1 1
2 3170 1 1 78 SER HB2 H -13.231 -14.732 -11.843 1.00 . A A . 78 SER HB2 1 1
2 3171 1 1 78 SER HB3 H -13.552 -14.744 -10.109 1.00 . A A . 78 SER HB3 1 1
2 3172 1 1 78 SER HG H -15.170 -13.677 -11.451 1.00 . A A . 78 SER HG 1 1
2 3173 1 1 78 SER N N -11.111 -13.550 -11.849 1.00 . A A . 78 SER N 1 1
2 3174 1 1 78 SER O O -11.804 -13.591 -8.325 1.00 . A A . 78 SER O 1 1
2 3175 1 1 78 SER OG O -14.390 -13.203 -11.151 1.00 . A A . 78 SER OG 1 1
2 3176 1 1 79 LYS C C -8.947 -14.150 -7.609 1.00 . A A . 79 LYS C 1 1
2 3177 1 1 79 LYS CA C -9.589 -15.253 -8.445 1.00 . A A . 79 LYS CA 1 1
2 3178 1 1 79 LYS CB C -8.518 -16.237 -8.920 1.00 . A A . 79 LYS CB 1 1
2 3179 1 1 79 LYS CD C -6.377 -16.569 -10.192 1.00 . A A . 79 LYS CD 1 1
2 3180 1 1 79 LYS CE C -5.430 -17.215 -9.192 1.00 . A A . 79 LYS CE 1 1
2 3181 1 1 79 LYS CG C -7.295 -15.563 -9.518 1.00 . A A . 79 LYS CG 1 1
2 3182 1 1 79 LYS H H -9.994 -14.904 -10.493 1.00 . A A . 79 LYS H 1 1
2 3183 1 1 79 LYS HA H -10.305 -15.781 -7.834 1.00 . A A . 79 LYS HA 1 1
2 3184 1 1 79 LYS HB2 H -8.198 -16.836 -8.080 1.00 . A A . 79 LYS HB2 1 1
2 3185 1 1 79 LYS HB3 H -8.948 -16.885 -9.670 1.00 . A A . 79 LYS HB3 1 1
2 3186 1 1 79 LYS HD2 H -6.977 -17.339 -10.652 1.00 . A A . 79 LYS HD2 1 1
2 3187 1 1 79 LYS HD3 H -5.796 -16.062 -10.949 1.00 . A A . 79 LYS HD3 1 1
2 3188 1 1 79 LYS HE2 H -5.878 -17.172 -8.212 1.00 . A A . 79 LYS HE2 1 1
2 3189 1 1 79 LYS HE3 H -5.280 -18.247 -9.474 1.00 . A A . 79 LYS HE3 1 1
2 3190 1 1 79 LYS HG2 H -7.617 -14.838 -10.251 1.00 . A A . 79 LYS HG2 1 1
2 3191 1 1 79 LYS HG3 H -6.750 -15.062 -8.730 1.00 . A A . 79 LYS HG3 1 1
2 3192 1 1 79 LYS HZ1 H -3.986 -16.042 -8.241 1.00 . A A . 79 LYS HZ1 1 1
2 3193 1 1 79 LYS HZ2 H -4.051 -15.824 -9.918 1.00 . A A . 79 LYS HZ2 1 1
2 3194 1 1 79 LYS HZ3 H -3.343 -17.218 -9.273 1.00 . A A . 79 LYS HZ3 1 1
2 3195 1 1 79 LYS N N -10.302 -14.692 -9.587 1.00 . A A . 79 LYS N 1 1
2 3196 1 1 79 LYS NZ N -4.110 -16.526 -9.153 1.00 . A A . 79 LYS NZ 1 1
2 3197 1 1 79 LYS O O -8.549 -14.377 -6.467 1.00 . A A . 79 LYS O 1 1
2 3198 1 1 80 ILE C C -8.897 -11.620 -6.121 1.00 . A A . 80 ILE C 1 1
2 3199 1 1 80 ILE CA C -8.260 -11.819 -7.493 1.00 . A A . 80 ILE CA 1 1
2 3200 1 1 80 ILE CB C -8.411 -10.522 -8.309 1.00 . A A . 80 ILE CB 1 1
2 3201 1 1 80 ILE CD1 C -10.415 -8.958 -8.180 1.00 . A A . 80 ILE CD1 1 1
2 3202 1 1 80 ILE CG1 C -9.880 -10.286 -8.667 1.00 . A A . 80 ILE CG1 1 1
2 3203 1 1 80 ILE CG2 C -7.558 -10.586 -9.567 1.00 . A A . 80 ILE CG2 1 1
2 3204 1 1 80 ILE H H -9.187 -12.839 -9.099 1.00 . A A . 80 ILE H 1 1
2 3205 1 1 80 ILE HA H -7.206 -12.019 -7.363 1.00 . A A . 80 ILE HA 1 1
2 3206 1 1 80 ILE HB H -8.058 -9.700 -7.705 1.00 . A A . 80 ILE HB 1 1
2 3207 1 1 80 ILE HD11 H -11.429 -8.828 -8.530 1.00 . A A . 80 ILE HD11 1 1
2 3208 1 1 80 ILE HD12 H -10.402 -8.937 -7.101 1.00 . A A . 80 ILE HD12 1 1
2 3209 1 1 80 ILE HD13 H -9.798 -8.159 -8.564 1.00 . A A . 80 ILE HD13 1 1
2 3210 1 1 80 ILE HG12 H -9.992 -10.316 -9.739 1.00 . A A . 80 ILE HG12 1 1
2 3211 1 1 80 ILE HG13 H -10.480 -11.069 -8.224 1.00 . A A . 80 ILE HG13 1 1
2 3212 1 1 80 ILE HG21 H -8.103 -10.155 -10.394 1.00 . A A . 80 ILE HG21 1 1
2 3213 1 1 80 ILE HG22 H -6.645 -10.031 -9.411 1.00 . A A . 80 ILE HG22 1 1
2 3214 1 1 80 ILE HG23 H -7.321 -11.615 -9.790 1.00 . A A . 80 ILE HG23 1 1
2 3215 1 1 80 ILE N N -8.851 -12.957 -8.186 1.00 . A A . 80 ILE N 1 1
2 3216 1 1 80 ILE O O -8.259 -11.117 -5.196 1.00 . A A . 80 ILE O 1 1
2 3217 1 1 81 VAL C C -10.989 -10.429 -4.315 1.00 . A A . 81 VAL C 1 1
2 3218 1 1 81 VAL CA C -10.881 -11.890 -4.737 1.00 . A A . 81 VAL CA 1 1
2 3219 1 1 81 VAL CB C -10.196 -12.688 -3.611 1.00 . A A . 81 VAL CB 1 1
2 3220 1 1 81 VAL CG1 C -10.970 -12.546 -2.309 1.00 . A A . 81 VAL CG1 1 1
2 3221 1 1 81 VAL CG2 C -10.060 -14.151 -4.003 1.00 . A A . 81 VAL CG2 1 1
2 3222 1 1 81 VAL H H -10.613 -12.415 -6.770 1.00 . A A . 81 VAL H 1 1
2 3223 1 1 81 VAL HA H -11.875 -12.288 -4.879 1.00 . A A . 81 VAL HA 1 1
2 3224 1 1 81 VAL HB H -9.206 -12.283 -3.461 1.00 . A A . 81 VAL HB 1 1
2 3225 1 1 81 VAL HG11 H -12.030 -12.570 -2.517 1.00 . A A . 81 VAL HG11 1 1
2 3226 1 1 81 VAL HG12 H -10.713 -13.360 -1.647 1.00 . A A . 81 VAL HG12 1 1
2 3227 1 1 81 VAL HG13 H -10.717 -11.606 -1.841 1.00 . A A . 81 VAL HG13 1 1
2 3228 1 1 81 VAL HG21 H -10.365 -14.279 -5.031 1.00 . A A . 81 VAL HG21 1 1
2 3229 1 1 81 VAL HG22 H -9.030 -14.458 -3.892 1.00 . A A . 81 VAL HG22 1 1
2 3230 1 1 81 VAL HG23 H -10.687 -14.756 -3.364 1.00 . A A . 81 VAL HG23 1 1
2 3231 1 1 81 VAL N N -10.158 -12.021 -5.996 1.00 . A A . 81 VAL N 1 1
2 3232 1 1 81 VAL O O -10.279 -9.959 -3.426 1.00 . A A . 81 VAL O 1 1
2 3233 1 1 82 PRO C C -12.779 -8.055 -3.316 1.00 . A A . 82 PRO C 1 1
2 3234 1 1 82 PRO CA C -12.125 -8.272 -4.676 1.00 . A A . 82 PRO CA 1 1
2 3235 1 1 82 PRO CB C -13.064 -7.824 -5.799 1.00 . A A . 82 PRO CB 1 1
2 3236 1 1 82 PRO CD C -12.782 -10.186 -6.038 1.00 . A A . 82 PRO CD 1 1
2 3237 1 1 82 PRO CG C -13.770 -9.067 -6.221 1.00 . A A . 82 PRO CG 1 1
2 3238 1 1 82 PRO HA H -11.206 -7.706 -4.726 1.00 . A A . 82 PRO HA 1 1
2 3239 1 1 82 PRO HB2 H -13.757 -7.086 -5.419 1.00 . A A . 82 PRO HB2 1 1
2 3240 1 1 82 PRO HB3 H -12.488 -7.403 -6.609 1.00 . A A . 82 PRO HB3 1 1
2 3241 1 1 82 PRO HD2 H -13.288 -11.090 -5.734 1.00 . A A . 82 PRO HD2 1 1
2 3242 1 1 82 PRO HD3 H -12.226 -10.351 -6.949 1.00 . A A . 82 PRO HD3 1 1
2 3243 1 1 82 PRO HG2 H -14.637 -9.226 -5.599 1.00 . A A . 82 PRO HG2 1 1
2 3244 1 1 82 PRO HG3 H -14.059 -8.989 -7.258 1.00 . A A . 82 PRO HG3 1 1
2 3245 1 1 82 PRO N N -11.900 -9.691 -4.967 1.00 . A A . 82 PRO N 1 1
2 3246 1 1 82 PRO O O -13.273 -8.988 -2.682 1.00 . A A . 82 PRO O 1 1
2 3247 1 1 83 PRO C C -14.897 -6.535 -1.573 1.00 . A A . 83 PRO C 1 1
2 3248 1 1 83 PRO CA C -13.376 -6.428 -1.565 1.00 . A A . 83 PRO CA 1 1
2 3249 1 1 83 PRO CB C -12.943 -4.971 -1.379 1.00 . A A . 83 PRO CB 1 1
2 3250 1 1 83 PRO CD C -12.213 -5.634 -3.557 1.00 . A A . 83 PRO CD 1 1
2 3251 1 1 83 PRO CG C -12.721 -4.463 -2.762 1.00 . A A . 83 PRO CG 1 1
2 3252 1 1 83 PRO HA H -12.978 -7.029 -0.760 1.00 . A A . 83 PRO HA 1 1
2 3253 1 1 83 PRO HB2 H -13.727 -4.422 -0.877 1.00 . A A . 83 PRO HB2 1 1
2 3254 1 1 83 PRO HB3 H -12.037 -4.933 -0.794 1.00 . A A . 83 PRO HB3 1 1
2 3255 1 1 83 PRO HD2 H -12.572 -5.584 -4.574 1.00 . A A . 83 PRO HD2 1 1
2 3256 1 1 83 PRO HD3 H -11.134 -5.665 -3.537 1.00 . A A . 83 PRO HD3 1 1
2 3257 1 1 83 PRO HG2 H -13.650 -4.103 -3.175 1.00 . A A . 83 PRO HG2 1 1
2 3258 1 1 83 PRO HG3 H -11.984 -3.673 -2.747 1.00 . A A . 83 PRO HG3 1 1
2 3259 1 1 83 PRO N N -12.784 -6.796 -2.855 1.00 . A A . 83 PRO N 1 1
2 3260 1 1 83 PRO O O -15.493 -7.131 -0.676 1.00 . A A . 83 PRO O 1 1
2 3261 1 1 84 THR C C -17.395 -6.333 -4.140 1.00 . A A . 84 THR C 1 1
2 3262 1 1 84 THR CA C -16.973 -5.983 -2.718 1.00 . A A . 84 THR CA 1 1
2 3263 1 1 84 THR CB C -17.598 -4.631 -2.327 1.00 . A A . 84 THR CB 1 1
2 3264 1 1 84 THR CG2 C -17.289 -3.570 -3.371 1.00 . A A . 84 THR CG2 1 1
2 3265 1 1 84 THR H H -14.991 -5.494 -3.277 1.00 . A A . 84 THR H 1 1
2 3266 1 1 84 THR HA H -17.350 -6.739 -2.045 1.00 . A A . 84 THR HA 1 1
2 3267 1 1 84 THR HB H -17.178 -4.318 -1.381 1.00 . A A . 84 THR HB 1 1
2 3268 1 1 84 THR HG1 H -19.262 -4.623 -1.268 1.00 . A A . 84 THR HG1 1 1
2 3269 1 1 84 THR HG21 H -16.234 -3.585 -3.598 1.00 . A A . 84 THR HG21 1 1
2 3270 1 1 84 THR HG22 H -17.561 -2.597 -2.988 1.00 . A A . 84 THR HG22 1 1
2 3271 1 1 84 THR HG23 H -17.854 -3.773 -4.269 1.00 . A A . 84 THR HG23 1 1
2 3272 1 1 84 THR N N -15.521 -5.954 -2.593 1.00 . A A . 84 THR N 1 1
2 3273 1 1 84 THR O O -18.534 -6.086 -4.538 1.00 . A A . 84 THR O 1 1
2 3274 1 1 84 THR OG1 O -19.016 -4.770 -2.185 1.00 . A A . 84 THR OG1 1 1
2 3275 1 1 85 SER C C -17.370 -6.129 -7.053 1.00 . A A . 85 SER C 1 1
2 3276 1 1 85 SER CA C -16.748 -7.290 -6.283 1.00 . A A . 85 SER CA 1 1
2 3277 1 1 85 SER CB C -17.681 -8.502 -6.323 1.00 . A A . 85 SER CB 1 1
2 3278 1 1 85 SER H H -15.582 -7.080 -4.528 1.00 . A A . 85 SER H 1 1
2 3279 1 1 85 SER HA H -15.810 -7.553 -6.748 1.00 . A A . 85 SER HA 1 1
2 3280 1 1 85 SER HB2 H -17.641 -8.952 -7.303 1.00 . A A . 85 SER HB2 1 1
2 3281 1 1 85 SER HB3 H -17.363 -9.222 -5.583 1.00 . A A . 85 SER HB3 1 1
2 3282 1 1 85 SER HG H -19.338 -8.609 -5.283 1.00 . A A . 85 SER HG 1 1
2 3283 1 1 85 SER N N -16.472 -6.909 -4.903 1.00 . A A . 85 SER N 1 1
2 3284 1 1 85 SER O O -18.362 -6.300 -7.762 1.00 . A A . 85 SER O 1 1
2 3285 1 1 85 SER OG O -19.019 -8.124 -6.048 1.00 . A A . 85 SER OG 1 1
2 3286 1 1 86 LEU C C -16.534 -3.531 -8.901 1.00 . A A . 86 LEU C 1 1
2 3287 1 1 86 LEU CA C -17.276 -3.756 -7.588 1.00 . A A . 86 LEU CA 1 1
2 3288 1 1 86 LEU CB C -17.125 -2.530 -6.686 1.00 . A A . 86 LEU CB 1 1
2 3289 1 1 86 LEU CD1 C -18.123 -0.565 -5.491 1.00 . A A . 86 LEU CD1 1 1
2 3290 1 1 86 LEU CD2 C -19.243 -1.485 -7.529 1.00 . A A . 86 LEU CD2 1 1
2 3291 1 1 86 LEU CG C -18.423 -1.822 -6.293 1.00 . A A . 86 LEU CG 1 1
2 3292 1 1 86 LEU H H -15.994 -4.873 -6.328 1.00 . A A . 86 LEU H 1 1
2 3293 1 1 86 LEU HA H -18.324 -3.909 -7.802 1.00 . A A . 86 LEU HA 1 1
2 3294 1 1 86 LEU HB2 H -16.633 -2.845 -5.779 1.00 . A A . 86 LEU HB2 1 1
2 3295 1 1 86 LEU HB3 H -16.501 -1.815 -7.203 1.00 . A A . 86 LEU HB3 1 1
2 3296 1 1 86 LEU HD11 H -18.451 0.302 -6.044 1.00 . A A . 86 LEU HD11 1 1
2 3297 1 1 86 LEU HD12 H -17.060 -0.497 -5.312 1.00 . A A . 86 LEU HD12 1 1
2 3298 1 1 86 LEU HD13 H -18.644 -0.608 -4.546 1.00 . A A . 86 LEU HD13 1 1
2 3299 1 1 86 LEU HD21 H -19.785 -2.362 -7.851 1.00 . A A . 86 LEU HD21 1 1
2 3300 1 1 86 LEU HD22 H -18.583 -1.159 -8.320 1.00 . A A . 86 LEU HD22 1 1
2 3301 1 1 86 LEU HD23 H -19.941 -0.695 -7.294 1.00 . A A . 86 LEU HD23 1 1
2 3302 1 1 86 LEU HG H -19.011 -2.482 -5.670 1.00 . A A . 86 LEU HG 1 1
2 3303 1 1 86 LEU N N -16.781 -4.947 -6.907 1.00 . A A . 86 LEU N 1 1
2 3304 1 1 86 LEU O O -16.495 -2.416 -9.420 1.00 . A A . 86 LEU O 1 1
2 3305 1 1 87 ASP C C -16.063 -5.000 -11.854 1.00 . A A . 87 ASP C 1 1
2 3306 1 1 87 ASP CA C -15.207 -4.517 -10.687 1.00 . A A . 87 ASP CA 1 1
2 3307 1 1 87 ASP CB C -13.925 -5.346 -10.602 1.00 . A A . 87 ASP CB 1 1
2 3308 1 1 87 ASP CG C -13.246 -5.226 -9.252 1.00 . A A . 87 ASP CG 1 1
2 3309 1 1 87 ASP H H -16.012 -5.459 -8.971 1.00 . A A . 87 ASP H 1 1
2 3310 1 1 87 ASP HA H -14.946 -3.483 -10.853 1.00 . A A . 87 ASP HA 1 1
2 3311 1 1 87 ASP HB2 H -14.164 -6.386 -10.773 1.00 . A A . 87 ASP HB2 1 1
2 3312 1 1 87 ASP HB3 H -13.236 -5.010 -11.363 1.00 . A A . 87 ASP HB3 1 1
2 3313 1 1 87 ASP N N -15.947 -4.597 -9.432 1.00 . A A . 87 ASP N 1 1
2 3314 1 1 87 ASP O O -15.543 -5.437 -12.880 1.00 . A A . 87 ASP O 1 1
2 3315 1 1 87 ASP OD1 O -12.692 -4.146 -8.960 1.00 . A A . 87 ASP OD1 1 1
2 3316 1 1 87 ASP OD2 O -13.271 -6.212 -8.486 1.00 . A A . 87 ASP OD2 1 1
2 3317 1 1 88 VAL C C -18.223 -4.440 -13.950 1.00 . A A . 88 VAL C 1 1
2 3318 1 1 88 VAL CA C -18.309 -5.347 -12.728 1.00 . A A . 88 VAL CA 1 1
2 3319 1 1 88 VAL CB C -19.760 -5.360 -12.213 1.00 . A A . 88 VAL CB 1 1
2 3320 1 1 88 VAL CG1 C -20.731 -5.058 -13.344 1.00 . A A . 88 VAL CG1 1 1
2 3321 1 1 88 VAL CG2 C -20.083 -6.698 -11.565 1.00 . A A . 88 VAL CG2 1 1
2 3322 1 1 88 VAL H H -17.735 -4.562 -10.848 1.00 . A A . 88 VAL H 1 1
2 3323 1 1 88 VAL HA H -18.043 -6.353 -13.019 1.00 . A A . 88 VAL HA 1 1
2 3324 1 1 88 VAL HB H -19.862 -4.588 -11.465 1.00 . A A . 88 VAL HB 1 1
2 3325 1 1 88 VAL HG11 H -20.421 -5.585 -14.235 1.00 . A A . 88 VAL HG11 1 1
2 3326 1 1 88 VAL HG12 H -21.723 -5.378 -13.062 1.00 . A A . 88 VAL HG12 1 1
2 3327 1 1 88 VAL HG13 H -20.737 -3.996 -13.539 1.00 . A A . 88 VAL HG13 1 1
2 3328 1 1 88 VAL HG21 H -19.570 -6.773 -10.618 1.00 . A A . 88 VAL HG21 1 1
2 3329 1 1 88 VAL HG22 H -21.149 -6.772 -11.405 1.00 . A A . 88 VAL HG22 1 1
2 3330 1 1 88 VAL HG23 H -19.761 -7.500 -12.214 1.00 . A A . 88 VAL HG23 1 1
2 3331 1 1 88 VAL N N -17.380 -4.919 -11.689 1.00 . A A . 88 VAL N 1 1
2 3332 1 1 88 VAL O O -17.952 -4.884 -15.066 1.00 . A A . 88 VAL O 1 1
2 3333 1 1 89 PRO C C -16.994 -1.900 -15.319 1.00 . A A . 89 PRO C 1 1
2 3334 1 1 89 PRO CA C -18.411 -2.138 -14.809 1.00 . A A . 89 PRO CA 1 1
2 3335 1 1 89 PRO CB C -18.958 -0.874 -14.141 1.00 . A A . 89 PRO CB 1 1
2 3336 1 1 89 PRO CD C -18.785 -2.537 -12.432 1.00 . A A . 89 PRO CD 1 1
2 3337 1 1 89 PRO CG C -18.675 -1.060 -12.690 1.00 . A A . 89 PRO CG 1 1
2 3338 1 1 89 PRO HA H -19.048 -2.415 -15.636 1.00 . A A . 89 PRO HA 1 1
2 3339 1 1 89 PRO HB2 H -18.449 -0.006 -14.536 1.00 . A A . 89 PRO HB2 1 1
2 3340 1 1 89 PRO HB3 H -20.018 -0.794 -14.329 1.00 . A A . 89 PRO HB3 1 1
2 3341 1 1 89 PRO HD2 H -18.075 -2.843 -11.678 1.00 . A A . 89 PRO HD2 1 1
2 3342 1 1 89 PRO HD3 H -19.790 -2.794 -12.133 1.00 . A A . 89 PRO HD3 1 1
2 3343 1 1 89 PRO HG2 H -17.678 -0.713 -12.463 1.00 . A A . 89 PRO HG2 1 1
2 3344 1 1 89 PRO HG3 H -19.404 -0.522 -12.102 1.00 . A A . 89 PRO HG3 1 1
2 3345 1 1 89 PRO N N -18.457 -3.137 -13.737 1.00 . A A . 89 PRO N 1 1
2 3346 1 1 89 PRO O O -16.797 -1.404 -16.429 1.00 . A A . 89 PRO O 1 1
2 3347 1 1 90 LEU C C -14.185 -3.119 -15.908 1.00 . A A . 90 LEU C 1 1
2 3348 1 1 90 LEU CA C -14.608 -2.083 -14.871 1.00 . A A . 90 LEU CA 1 1
2 3349 1 1 90 LEU CB C -13.717 -2.191 -13.632 1.00 . A A . 90 LEU CB 1 1
2 3350 1 1 90 LEU CD1 C -13.524 0.299 -13.418 1.00 . A A . 90 LEU CD1 1 1
2 3351 1 1 90 LEU CD2 C -15.089 -0.964 -11.931 1.00 . A A . 90 LEU CD2 1 1
2 3352 1 1 90 LEU CG C -13.759 -1.004 -12.670 1.00 . A A . 90 LEU CG 1 1
2 3353 1 1 90 LEU H H -16.227 -2.647 -13.631 1.00 . A A . 90 LEU H 1 1
2 3354 1 1 90 LEU HA H -14.498 -1.098 -15.299 1.00 . A A . 90 LEU HA 1 1
2 3355 1 1 90 LEU HB2 H -14.017 -3.071 -13.085 1.00 . A A . 90 LEU HB2 1 1
2 3356 1 1 90 LEU HB3 H -12.696 -2.309 -13.969 1.00 . A A . 90 LEU HB3 1 1
2 3357 1 1 90 LEU HD11 H -12.950 0.103 -14.311 1.00 . A A . 90 LEU HD11 1 1
2 3358 1 1 90 LEU HD12 H -12.980 0.985 -12.784 1.00 . A A . 90 LEU HD12 1 1
2 3359 1 1 90 LEU HD13 H -14.474 0.736 -13.688 1.00 . A A . 90 LEU HD13 1 1
2 3360 1 1 90 LEU HD21 H -15.742 -0.245 -12.403 1.00 . A A . 90 LEU HD21 1 1
2 3361 1 1 90 LEU HD22 H -14.921 -0.677 -10.903 1.00 . A A . 90 LEU HD22 1 1
2 3362 1 1 90 LEU HD23 H -15.547 -1.942 -11.961 1.00 . A A . 90 LEU HD23 1 1
2 3363 1 1 90 LEU HG H -12.972 -1.114 -11.937 1.00 . A A . 90 LEU HG 1 1
2 3364 1 1 90 LEU N N -16.008 -2.257 -14.502 1.00 . A A . 90 LEU N 1 1
2 3365 1 1 90 LEU O O -13.655 -2.775 -16.965 1.00 . A A . 90 LEU O 1 1
2 3366 1 1 91 VAL C C -15.111 -5.631 -17.608 1.00 . A A . 91 VAL C 1 1
2 3367 1 1 91 VAL CA C -14.071 -5.476 -16.505 1.00 . A A . 91 VAL CA 1 1
2 3368 1 1 91 VAL CB C -13.934 -6.813 -15.752 1.00 . A A . 91 VAL CB 1 1
2 3369 1 1 91 VAL CG1 C -13.384 -7.891 -16.673 1.00 . A A . 91 VAL CG1 1 1
2 3370 1 1 91 VAL CG2 C -13.049 -6.645 -14.526 1.00 . A A . 91 VAL CG2 1 1
2 3371 1 1 91 VAL H H -14.848 -4.601 -14.741 1.00 . A A . 91 VAL H 1 1
2 3372 1 1 91 VAL HA H -13.117 -5.240 -16.953 1.00 . A A . 91 VAL HA 1 1
2 3373 1 1 91 VAL HB H -14.916 -7.119 -15.422 1.00 . A A . 91 VAL HB 1 1
2 3374 1 1 91 VAL HG11 H -12.815 -8.603 -16.094 1.00 . A A . 91 VAL HG11 1 1
2 3375 1 1 91 VAL HG12 H -14.202 -8.396 -17.165 1.00 . A A . 91 VAL HG12 1 1
2 3376 1 1 91 VAL HG13 H -12.743 -7.437 -17.415 1.00 . A A . 91 VAL HG13 1 1
2 3377 1 1 91 VAL HG21 H -12.554 -5.686 -14.568 1.00 . A A . 91 VAL HG21 1 1
2 3378 1 1 91 VAL HG22 H -13.656 -6.699 -13.635 1.00 . A A . 91 VAL HG22 1 1
2 3379 1 1 91 VAL HG23 H -12.308 -7.431 -14.506 1.00 . A A . 91 VAL HG23 1 1
2 3380 1 1 91 VAL N N -14.424 -4.389 -15.599 1.00 . A A . 91 VAL N 1 1
2 3381 1 1 91 VAL O O -14.772 -5.867 -18.767 1.00 . A A . 91 VAL O 1 1
2 3382 1 1 92 GLY C C -17.260 -4.718 -19.410 1.00 . A A . 92 GLY C 1 1
2 3383 1 1 92 GLY CA C -17.453 -5.625 -18.210 1.00 . A A . 92 GLY CA 1 1
2 3384 1 1 92 GLY H H -16.593 -5.309 -16.301 1.00 . A A . 92 GLY H 1 1
2 3385 1 1 92 GLY HA2 H -17.497 -6.649 -18.549 1.00 . A A . 92 GLY HA2 1 1
2 3386 1 1 92 GLY HA3 H -18.389 -5.374 -17.732 1.00 . A A . 92 GLY HA3 1 1
2 3387 1 1 92 GLY N N -16.382 -5.497 -17.240 1.00 . A A . 92 GLY N 1 1
2 3388 1 1 92 GLY O O -17.633 -5.069 -20.530 1.00 . A A . 92 GLY O 1 1
2 3389 1 1 93 LYS C C -15.205 -2.975 -21.060 1.00 . A A . 93 LYS C 1 1
2 3390 1 1 93 LYS CA C -16.435 -2.586 -20.247 1.00 . A A . 93 LYS CA 1 1
2 3391 1 1 93 LYS CB C -16.253 -1.182 -19.667 1.00 . A A . 93 LYS CB 1 1
2 3392 1 1 93 LYS CD C -16.606 -0.020 -21.866 1.00 . A A . 93 LYS CD 1 1
2 3393 1 1 93 LYS CE C -17.097 1.413 -22.006 1.00 . A A . 93 LYS CE 1 1
2 3394 1 1 93 LYS CG C -15.693 -0.181 -20.662 1.00 . A A . 93 LYS CG 1 1
2 3395 1 1 93 LYS H H -16.402 -3.324 -18.263 1.00 . A A . 93 LYS H 1 1
2 3396 1 1 93 LYS HA H -17.297 -2.590 -20.897 1.00 . A A . 93 LYS HA 1 1
2 3397 1 1 93 LYS HB2 H -17.212 -0.820 -19.325 1.00 . A A . 93 LYS HB2 1 1
2 3398 1 1 93 LYS HB3 H -15.578 -1.238 -18.825 1.00 . A A . 93 LYS HB3 1 1
2 3399 1 1 93 LYS HD2 H -16.062 -0.291 -22.759 1.00 . A A . 93 LYS HD2 1 1
2 3400 1 1 93 LYS HD3 H -17.459 -0.674 -21.750 1.00 . A A . 93 LYS HD3 1 1
2 3401 1 1 93 LYS HE2 H -18.124 1.397 -22.335 1.00 . A A . 93 LYS HE2 1 1
2 3402 1 1 93 LYS HE3 H -17.034 1.896 -21.043 1.00 . A A . 93 LYS HE3 1 1
2 3403 1 1 93 LYS HG2 H -15.586 0.777 -20.175 1.00 . A A . 93 LYS HG2 1 1
2 3404 1 1 93 LYS HG3 H -14.725 -0.525 -20.999 1.00 . A A . 93 LYS HG3 1 1
2 3405 1 1 93 LYS HZ1 H -16.306 3.196 -22.754 1.00 . A A . 93 LYS HZ1 1 1
2 3406 1 1 93 LYS HZ2 H -16.667 2.053 -23.948 1.00 . A A . 93 LYS HZ2 1 1
2 3407 1 1 93 LYS HZ3 H -15.299 1.855 -22.973 1.00 . A A . 93 LYS HZ3 1 1
2 3408 1 1 93 LYS N N -16.677 -3.547 -19.177 1.00 . A A . 93 LYS N 1 1
2 3409 1 1 93 LYS NZ N -16.285 2.183 -22.989 1.00 . A A . 93 LYS NZ 1 1
2 3410 1 1 93 LYS O O -15.064 -2.582 -22.218 1.00 . A A . 93 LYS O 1 1
2 3411 1 1 94 TYR C C -13.393 -5.317 -22.100 1.00 . A A . 94 TYR C 1 1
2 3412 1 1 94 TYR CA C -13.098 -4.192 -21.113 1.00 . A A . 94 TYR CA 1 1
2 3413 1 1 94 TYR CB C -12.069 -4.660 -20.083 1.00 . A A . 94 TYR CB 1 1
2 3414 1 1 94 TYR CD1 C -9.959 -4.593 -21.469 1.00 . A A . 94 TYR CD1 1 1
2 3415 1 1 94 TYR CD2 C -10.606 -6.675 -20.503 1.00 . A A . 94 TYR CD2 1 1
2 3416 1 1 94 TYR CE1 C -8.849 -5.194 -22.032 1.00 . A A . 94 TYR CE1 1 1
2 3417 1 1 94 TYR CE2 C -9.498 -7.283 -21.061 1.00 . A A . 94 TYR CE2 1 1
2 3418 1 1 94 TYR CG C -10.855 -5.321 -20.696 1.00 . A A . 94 TYR CG 1 1
2 3419 1 1 94 TYR CZ C -8.623 -6.539 -21.825 1.00 . A A . 94 TYR CZ 1 1
2 3420 1 1 94 TYR H H -14.485 -4.032 -19.523 1.00 . A A . 94 TYR H 1 1
2 3421 1 1 94 TYR HA H -12.693 -3.350 -21.655 1.00 . A A . 94 TYR HA 1 1
2 3422 1 1 94 TYR HB2 H -11.729 -3.809 -19.512 1.00 . A A . 94 TYR HB2 1 1
2 3423 1 1 94 TYR HB3 H -12.534 -5.371 -19.416 1.00 . A A . 94 TYR HB3 1 1
2 3424 1 1 94 TYR HD1 H -10.139 -3.540 -21.629 1.00 . A A . 94 TYR HD1 1 1
2 3425 1 1 94 TYR HD2 H -11.294 -7.255 -19.905 1.00 . A A . 94 TYR HD2 1 1
2 3426 1 1 94 TYR HE1 H -8.164 -4.611 -22.629 1.00 . A A . 94 TYR HE1 1 1
2 3427 1 1 94 TYR HE2 H -9.321 -8.336 -20.900 1.00 . A A . 94 TYR HE2 1 1
2 3428 1 1 94 TYR HH H -6.726 -6.824 -21.945 1.00 . A A . 94 TYR HH 1 1
2 3429 1 1 94 TYR N N -14.317 -3.751 -20.446 1.00 . A A . 94 TYR N 1 1
2 3430 1 1 94 TYR O O -12.772 -5.410 -23.159 1.00 . A A . 94 TYR O 1 1
2 3431 1 1 94 TYR OH O -7.519 -7.141 -22.383 1.00 . A A . 94 TYR OH 1 1
2 3432 1 1 95 LEU C C -15.045 -6.815 -24.013 1.00 . A A . 95 LEU C 1 1
2 3433 1 1 95 LEU CA C -14.728 -7.291 -22.598 1.00 . A A . 95 LEU CA 1 1
2 3434 1 1 95 LEU CB C -15.938 -8.018 -22.010 1.00 . A A . 95 LEU CB 1 1
2 3435 1 1 95 LEU CD1 C -17.017 -9.237 -20.103 1.00 . A A . 95 LEU CD1 1 1
2 3436 1 1 95 LEU CD2 C -14.537 -8.914 -20.134 1.00 . A A . 95 LEU CD2 1 1
2 3437 1 1 95 LEU CG C -15.882 -8.310 -20.510 1.00 . A A . 95 LEU CG 1 1
2 3438 1 1 95 LEU H H -14.807 -6.046 -20.889 1.00 . A A . 95 LEU H 1 1
2 3439 1 1 95 LEU HA H -13.893 -7.974 -22.640 1.00 . A A . 95 LEU HA 1 1
2 3440 1 1 95 LEU HB2 H -16.811 -7.411 -22.196 1.00 . A A . 95 LEU HB2 1 1
2 3441 1 1 95 LEU HB3 H -16.040 -8.961 -22.528 1.00 . A A . 95 LEU HB3 1 1
2 3442 1 1 95 LEU HD11 H -16.716 -10.262 -20.255 1.00 . A A . 95 LEU HD11 1 1
2 3443 1 1 95 LEU HD12 H -17.888 -9.024 -20.704 1.00 . A A . 95 LEU HD12 1 1
2 3444 1 1 95 LEU HD13 H -17.253 -9.081 -19.060 1.00 . A A . 95 LEU HD13 1 1
2 3445 1 1 95 LEU HD21 H -14.531 -9.152 -19.081 1.00 . A A . 95 LEU HD21 1 1
2 3446 1 1 95 LEU HD22 H -13.751 -8.204 -20.348 1.00 . A A . 95 LEU HD22 1 1
2 3447 1 1 95 LEU HD23 H -14.374 -9.815 -20.708 1.00 . A A . 95 LEU HD23 1 1
2 3448 1 1 95 LEU HG H -15.997 -7.383 -19.965 1.00 . A A . 95 LEU HG 1 1
2 3449 1 1 95 LEU N N -14.347 -6.171 -21.745 1.00 . A A . 95 LEU N 1 1
2 3450 1 1 95 LEU O O -14.853 -7.548 -24.982 1.00 . A A . 95 LEU O 1 1
2 3451 1 1 96 MET C C -14.614 -4.773 -26.255 1.00 . A A . 96 MET C 1 1
2 3452 1 1 96 MET CA C -15.868 -5.007 -25.418 1.00 . A A . 96 MET CA 1 1
2 3453 1 1 96 MET CB C -16.626 -3.691 -25.234 1.00 . A A . 96 MET CB 1 1
2 3454 1 1 96 MET CE C -20.019 -2.994 -27.453 1.00 . A A . 96 MET CE 1 1
2 3455 1 1 96 MET CG C -18.094 -3.775 -25.619 1.00 . A A . 96 MET CG 1 1
2 3456 1 1 96 MET H H -15.660 -5.046 -23.312 1.00 . A A . 96 MET H 1 1
2 3457 1 1 96 MET HA H -16.505 -5.709 -25.935 1.00 . A A . 96 MET HA 1 1
2 3458 1 1 96 MET HB2 H -16.564 -3.396 -24.197 1.00 . A A . 96 MET HB2 1 1
2 3459 1 1 96 MET HB3 H -16.159 -2.932 -25.844 1.00 . A A . 96 MET HB3 1 1
2 3460 1 1 96 MET HE1 H -20.009 -1.964 -27.129 1.00 . A A . 96 MET HE1 1 1
2 3461 1 1 96 MET HE2 H -20.395 -3.050 -28.464 1.00 . A A . 96 MET HE2 1 1
2 3462 1 1 96 MET HE3 H -20.655 -3.572 -26.799 1.00 . A A . 96 MET HE3 1 1
2 3463 1 1 96 MET HG2 H -18.488 -4.720 -25.277 1.00 . A A . 96 MET HG2 1 1
2 3464 1 1 96 MET HG3 H -18.625 -2.970 -25.134 1.00 . A A . 96 MET HG3 1 1
2 3465 1 1 96 MET N N -15.529 -5.582 -24.122 1.00 . A A . 96 MET N 1 1
2 3466 1 1 96 MET O O -14.592 -5.060 -27.452 1.00 . A A . 96 MET O 1 1
2 3467 1 1 96 MET SD S -18.353 -3.651 -27.399 1.00 . A A . 96 MET SD 1 1
2 3468 1 1 97 PHE C C -11.541 -5.267 -26.555 1.00 . A A . 97 PHE C 1 1
2 3469 1 1 97 PHE CA C -12.315 -3.976 -26.303 1.00 . A A . 97 PHE CA 1 1
2 3470 1 1 97 PHE CB C -11.461 -3.009 -25.481 1.00 . A A . 97 PHE CB 1 1
2 3471 1 1 97 PHE CD1 C -9.024 -3.360 -25.964 1.00 . A A . 97 PHE CD1 1 1
2 3472 1 1 97 PHE CD2 C -10.126 -1.509 -26.986 1.00 . A A . 97 PHE CD2 1 1
2 3473 1 1 97 PHE CE1 C -7.842 -3.004 -26.585 1.00 . A A . 97 PHE CE1 1 1
2 3474 1 1 97 PHE CE2 C -8.947 -1.148 -27.610 1.00 . A A . 97 PHE CE2 1 1
2 3475 1 1 97 PHE CG C -10.178 -2.618 -26.157 1.00 . A A . 97 PHE CG 1 1
2 3476 1 1 97 PHE CZ C -7.803 -1.896 -27.408 1.00 . A A . 97 PHE CZ 1 1
2 3477 1 1 97 PHE H H -13.651 -4.043 -24.662 1.00 . A A . 97 PHE H 1 1
2 3478 1 1 97 PHE HA H -12.549 -3.520 -27.252 1.00 . A A . 97 PHE HA 1 1
2 3479 1 1 97 PHE HB2 H -12.027 -2.107 -25.298 1.00 . A A . 97 PHE HB2 1 1
2 3480 1 1 97 PHE HB3 H -11.213 -3.471 -24.538 1.00 . A A . 97 PHE HB3 1 1
2 3481 1 1 97 PHE HD1 H -9.054 -4.228 -25.320 1.00 . A A . 97 PHE HD1 1 1
2 3482 1 1 97 PHE HD2 H -11.019 -0.922 -27.143 1.00 . A A . 97 PHE HD2 1 1
2 3483 1 1 97 PHE HE1 H -6.950 -3.592 -26.426 1.00 . A A . 97 PHE HE1 1 1
2 3484 1 1 97 PHE HE2 H -8.919 -0.281 -28.252 1.00 . A A . 97 PHE HE2 1 1
2 3485 1 1 97 PHE HZ H -6.881 -1.616 -27.895 1.00 . A A . 97 PHE HZ 1 1
2 3486 1 1 97 PHE N N -13.572 -4.250 -25.617 1.00 . A A . 97 PHE N 1 1
2 3487 1 1 97 PHE O O -11.127 -5.548 -27.681 1.00 . A A . 97 PHE O 1 1
2 3488 1 1 98 THR C C -11.207 -8.192 -26.699 1.00 . A A . 98 THR C 1 1
2 3489 1 1 98 THR CA C -10.621 -7.309 -25.603 1.00 . A A . 98 THR CA 1 1
2 3490 1 1 98 THR CB C -10.642 -8.082 -24.271 1.00 . A A . 98 THR CB 1 1
2 3491 1 1 98 THR CG2 C -11.942 -8.857 -24.115 1.00 . A A . 98 THR CG2 1 1
2 3492 1 1 98 THR H H -11.700 -5.772 -24.628 1.00 . A A . 98 THR H 1 1
2 3493 1 1 98 THR HA H -9.593 -7.083 -25.847 1.00 . A A . 98 THR HA 1 1
2 3494 1 1 98 THR HB H -10.563 -7.373 -23.459 1.00 . A A . 98 THR HB 1 1
2 3495 1 1 98 THR HG1 H -9.100 -8.905 -23.357 1.00 . A A . 98 THR HG1 1 1
2 3496 1 1 98 THR HG21 H -12.778 -8.195 -24.286 1.00 . A A . 98 THR HG21 1 1
2 3497 1 1 98 THR HG22 H -12.003 -9.262 -23.116 1.00 . A A . 98 THR HG22 1 1
2 3498 1 1 98 THR HG23 H -11.969 -9.663 -24.834 1.00 . A A . 98 THR HG23 1 1
2 3499 1 1 98 THR N N -11.346 -6.050 -25.498 1.00 . A A . 98 THR N 1 1
2 3500 1 1 98 THR O O -10.496 -8.984 -27.317 1.00 . A A . 98 THR O 1 1
2 3501 1 1 98 THR OG1 O -9.533 -8.986 -24.211 1.00 . A A . 98 THR OG1 1 1
2 3502 1 1 99 MET C C -12.695 -8.453 -29.352 1.00 . A A . 99 MET C 1 1
2 3503 1 1 99 MET CA C -13.187 -8.833 -27.959 1.00 . A A . 99 MET CA 1 1
2 3504 1 1 99 MET CB C -14.701 -8.629 -27.867 1.00 . A A . 99 MET CB 1 1
2 3505 1 1 99 MET CE C -14.845 -12.299 -26.527 1.00 . A A . 99 MET CE 1 1
2 3506 1 1 99 MET CG C -15.392 -9.614 -26.939 1.00 . A A . 99 MET CG 1 1
2 3507 1 1 99 MET H H -13.021 -7.401 -26.410 1.00 . A A . 99 MET H 1 1
2 3508 1 1 99 MET HA H -12.963 -9.875 -27.783 1.00 . A A . 99 MET HA 1 1
2 3509 1 1 99 MET HB2 H -14.895 -7.630 -27.506 1.00 . A A . 99 MET HB2 1 1
2 3510 1 1 99 MET HB3 H -15.128 -8.736 -28.853 1.00 . A A . 99 MET HB3 1 1
2 3511 1 1 99 MET HE1 H -15.400 -12.299 -25.600 1.00 . A A . 99 MET HE1 1 1
2 3512 1 1 99 MET HE2 H -14.806 -13.304 -26.922 1.00 . A A . 99 MET HE2 1 1
2 3513 1 1 99 MET HE3 H -13.842 -11.944 -26.346 1.00 . A A . 99 MET HE3 1 1
2 3514 1 1 99 MET HG2 H -14.782 -9.748 -26.058 1.00 . A A . 99 MET HG2 1 1
2 3515 1 1 99 MET HG3 H -16.350 -9.206 -26.652 1.00 . A A . 99 MET HG3 1 1
2 3516 1 1 99 MET N N -12.507 -8.049 -26.935 1.00 . A A . 99 MET N 1 1
2 3517 1 1 99 MET O O -12.683 -9.279 -30.265 1.00 . A A . 99 MET O 1 1
2 3518 1 1 99 MET SD S -15.656 -11.224 -27.707 1.00 . A A . 99 MET SD 1 1
2 3519 1 1 100 VAL C C -10.346 -7.126 -31.017 1.00 . A A . 100 VAL C 1 1
2 3520 1 1 100 VAL CA C -11.795 -6.707 -30.790 1.00 . A A . 100 VAL CA 1 1
2 3521 1 1 100 VAL CB C -11.894 -5.173 -30.881 1.00 . A A . 100 VAL CB 1 1
2 3522 1 1 100 VAL CG1 C -13.041 -4.660 -30.023 1.00 . A A . 100 VAL CG1 1 1
2 3523 1 1 100 VAL CG2 C -10.579 -4.529 -30.468 1.00 . A A . 100 VAL CG2 1 1
2 3524 1 1 100 VAL H H -12.322 -6.585 -28.744 1.00 . A A . 100 VAL H 1 1
2 3525 1 1 100 VAL HA H -12.409 -7.134 -31.570 1.00 . A A . 100 VAL HA 1 1
2 3526 1 1 100 VAL HB H -12.095 -4.906 -31.908 1.00 . A A . 100 VAL HB 1 1
2 3527 1 1 100 VAL HG11 H -13.392 -3.718 -30.418 1.00 . A A . 100 VAL HG11 1 1
2 3528 1 1 100 VAL HG12 H -13.847 -5.379 -30.033 1.00 . A A . 100 VAL HG12 1 1
2 3529 1 1 100 VAL HG13 H -12.696 -4.519 -29.009 1.00 . A A . 100 VAL HG13 1 1
2 3530 1 1 100 VAL HG21 H -10.736 -3.478 -30.281 1.00 . A A . 100 VAL HG21 1 1
2 3531 1 1 100 VAL HG22 H -10.212 -5.005 -29.571 1.00 . A A . 100 VAL HG22 1 1
2 3532 1 1 100 VAL HG23 H -9.855 -4.649 -31.261 1.00 . A A . 100 VAL HG23 1 1
2 3533 1 1 100 VAL N N -12.289 -7.197 -29.509 1.00 . A A . 100 VAL N 1 1
2 3534 1 1 100 VAL O O -9.915 -7.319 -32.154 1.00 . A A . 100 VAL O 1 1
2 3535 1 1 101 LEU C C -8.070 -9.150 -30.322 1.00 . A A . 101 LEU C 1 1
2 3536 1 1 101 LEU CA C -8.198 -7.663 -30.006 1.00 . A A . 101 LEU CA 1 1
2 3537 1 1 101 LEU CB C -7.483 -7.346 -28.692 1.00 . A A . 101 LEU CB 1 1
2 3538 1 1 101 LEU CD1 C -6.157 -9.377 -28.060 1.00 . A A . 101 LEU CD1 1 1
2 3539 1 1 101 LEU CD2 C -7.223 -7.979 -26.280 1.00 . A A . 101 LEU CD2 1 1
2 3540 1 1 101 LEU CG C -7.350 -8.504 -27.703 1.00 . A A . 101 LEU CG 1 1
2 3541 1 1 101 LEU H H -9.999 -7.099 -29.049 1.00 . A A . 101 LEU H 1 1
2 3542 1 1 101 LEU HA H -7.738 -7.098 -30.803 1.00 . A A . 101 LEU HA 1 1
2 3543 1 1 101 LEU HB2 H -6.489 -7.000 -28.932 1.00 . A A . 101 LEU HB2 1 1
2 3544 1 1 101 LEU HB3 H -8.029 -6.552 -28.202 1.00 . A A . 101 LEU HB3 1 1
2 3545 1 1 101 LEU HD11 H -5.532 -9.506 -27.189 1.00 . A A . 101 LEU HD11 1 1
2 3546 1 1 101 LEU HD12 H -5.587 -8.903 -28.845 1.00 . A A . 101 LEU HD12 1 1
2 3547 1 1 101 LEU HD13 H -6.506 -10.341 -28.400 1.00 . A A . 101 LEU HD13 1 1
2 3548 1 1 101 LEU HD21 H -7.760 -8.630 -25.607 1.00 . A A . 101 LEU HD21 1 1
2 3549 1 1 101 LEU HD22 H -7.636 -6.983 -26.226 1.00 . A A . 101 LEU HD22 1 1
2 3550 1 1 101 LEU HD23 H -6.180 -7.951 -25.999 1.00 . A A . 101 LEU HD23 1 1
2 3551 1 1 101 LEU HG H -8.239 -9.117 -27.755 1.00 . A A . 101 LEU HG 1 1
2 3552 1 1 101 LEU N N -9.599 -7.266 -29.927 1.00 . A A . 101 LEU N 1 1
2 3553 1 1 101 LEU O O -7.135 -9.573 -31.001 1.00 . A A . 101 LEU O 1 1
2 3554 1 1 102 VAL C C -9.494 -11.710 -31.466 1.00 . A A . 102 VAL C 1 1
2 3555 1 1 102 VAL CA C -9.014 -11.378 -30.057 1.00 . A A . 102 VAL CA 1 1
2 3556 1 1 102 VAL CB C -9.904 -12.113 -29.037 1.00 . A A . 102 VAL CB 1 1
2 3557 1 1 102 VAL CG1 C -9.333 -11.977 -27.634 1.00 . A A . 102 VAL CG1 1 1
2 3558 1 1 102 VAL CG2 C -11.329 -11.584 -29.095 1.00 . A A . 102 VAL CG2 1 1
2 3559 1 1 102 VAL H H -9.739 -9.542 -29.292 1.00 . A A . 102 VAL H 1 1
2 3560 1 1 102 VAL HA H -8.000 -11.732 -29.940 1.00 . A A . 102 VAL HA 1 1
2 3561 1 1 102 VAL HB H -9.921 -13.162 -29.295 1.00 . A A . 102 VAL HB 1 1
2 3562 1 1 102 VAL HG11 H -9.042 -10.951 -27.462 1.00 . A A . 102 VAL HG11 1 1
2 3563 1 1 102 VAL HG12 H -10.081 -12.266 -26.911 1.00 . A A . 102 VAL HG12 1 1
2 3564 1 1 102 VAL HG13 H -8.469 -12.617 -27.534 1.00 . A A . 102 VAL HG13 1 1
2 3565 1 1 102 VAL HG21 H -11.924 -12.066 -28.334 1.00 . A A . 102 VAL HG21 1 1
2 3566 1 1 102 VAL HG22 H -11.323 -10.517 -28.927 1.00 . A A . 102 VAL HG22 1 1
2 3567 1 1 102 VAL HG23 H -11.752 -11.792 -30.067 1.00 . A A . 102 VAL HG23 1 1
2 3568 1 1 102 VAL N N -9.018 -9.939 -29.826 1.00 . A A . 102 VAL N 1 1
2 3569 1 1 102 VAL O O -8.976 -12.621 -32.112 1.00 . A A . 102 VAL O 1 1
2 3570 1 1 103 THR C C -10.070 -10.705 -34.348 1.00 . A A . 103 THR C 1 1
2 3571 1 1 103 THR CA C -11.039 -11.178 -33.269 1.00 . A A . 103 THR CA 1 1
2 3572 1 1 103 THR CB C -12.383 -10.446 -33.446 1.00 . A A . 103 THR CB 1 1
2 3573 1 1 103 THR CG2 C -12.891 -10.585 -34.873 1.00 . A A . 103 THR CG2 1 1
2 3574 1 1 103 THR H H -10.859 -10.253 -31.374 1.00 . A A . 103 THR H 1 1
2 3575 1 1 103 THR HA H -11.211 -12.238 -33.393 1.00 . A A . 103 THR HA 1 1
2 3576 1 1 103 THR HB H -12.235 -9.397 -33.232 1.00 . A A . 103 THR HB 1 1
2 3577 1 1 103 THR HG1 H -13.770 -10.256 -32.057 1.00 . A A . 103 THR HG1 1 1
2 3578 1 1 103 THR HG21 H -12.332 -9.925 -35.519 1.00 . A A . 103 THR HG21 1 1
2 3579 1 1 103 THR HG22 H -13.938 -10.322 -34.910 1.00 . A A . 103 THR HG22 1 1
2 3580 1 1 103 THR HG23 H -12.764 -11.605 -35.203 1.00 . A A . 103 THR HG23 1 1
2 3581 1 1 103 THR N N -10.488 -10.964 -31.937 1.00 . A A . 103 THR N 1 1
2 3582 1 1 103 THR O O -9.909 -11.357 -35.380 1.00 . A A . 103 THR O 1 1
2 3583 1 1 103 THR OG1 O -13.353 -10.976 -32.536 1.00 . A A . 103 THR OG1 1 1
2 3584 1 1 104 PHE C C -7.275 -9.935 -35.230 1.00 . A A . 104 PHE C 1 1
2 3585 1 1 104 PHE CA C -8.474 -9.009 -35.052 1.00 . A A . 104 PHE CA 1 1
2 3586 1 1 104 PHE CB C -8.003 -7.631 -34.583 1.00 . A A . 104 PHE CB 1 1
2 3587 1 1 104 PHE CD1 C -7.123 -7.024 -36.853 1.00 . A A . 104 PHE CD1 1 1
2 3588 1 1 104 PHE CD2 C -5.829 -6.429 -34.941 1.00 . A A . 104 PHE CD2 1 1
2 3589 1 1 104 PHE CE1 C -6.169 -6.459 -37.678 1.00 . A A . 104 PHE CE1 1 1
2 3590 1 1 104 PHE CE2 C -4.871 -5.862 -35.761 1.00 . A A . 104 PHE CE2 1 1
2 3591 1 1 104 PHE CG C -6.964 -7.016 -35.477 1.00 . A A . 104 PHE CG 1 1
2 3592 1 1 104 PHE CZ C -5.042 -5.877 -37.131 1.00 . A A . 104 PHE CZ 1 1
2 3593 1 1 104 PHE H H -9.598 -9.095 -33.261 1.00 . A A . 104 PHE H 1 1
2 3594 1 1 104 PHE HA H -8.976 -8.904 -36.002 1.00 . A A . 104 PHE HA 1 1
2 3595 1 1 104 PHE HB2 H -8.849 -6.961 -34.549 1.00 . A A . 104 PHE HB2 1 1
2 3596 1 1 104 PHE HB3 H -7.580 -7.721 -33.594 1.00 . A A . 104 PHE HB3 1 1
2 3597 1 1 104 PHE HD1 H -8.004 -7.478 -37.283 1.00 . A A . 104 PHE HD1 1 1
2 3598 1 1 104 PHE HD2 H -5.695 -6.417 -33.868 1.00 . A A . 104 PHE HD2 1 1
2 3599 1 1 104 PHE HE1 H -6.305 -6.471 -38.749 1.00 . A A . 104 PHE HE1 1 1
2 3600 1 1 104 PHE HE2 H -3.992 -5.408 -35.329 1.00 . A A . 104 PHE HE2 1 1
2 3601 1 1 104 PHE HZ H -4.295 -5.435 -37.773 1.00 . A A . 104 PHE HZ 1 1
2 3602 1 1 104 PHE N N -9.427 -9.569 -34.102 1.00 . A A . 104 PHE N 1 1
2 3603 1 1 104 PHE O O -6.683 -10.003 -36.307 1.00 . A A . 104 PHE O 1 1
2 3604 1 1 105 SER C C -6.138 -12.825 -34.990 1.00 . A A . 105 SER C 1 1
2 3605 1 1 105 SER CA C -5.791 -11.567 -34.200 1.00 . A A . 105 SER CA 1 1
2 3606 1 1 105 SER CB C -5.367 -11.944 -32.779 1.00 . A A . 105 SER CB 1 1
2 3607 1 1 105 SER H H -7.433 -10.550 -33.334 1.00 . A A . 105 SER H 1 1
2 3608 1 1 105 SER HA H -4.970 -11.064 -34.689 1.00 . A A . 105 SER HA 1 1
2 3609 1 1 105 SER HB2 H -6.220 -12.332 -32.243 1.00 . A A . 105 SER HB2 1 1
2 3610 1 1 105 SER HB3 H -4.596 -12.699 -32.824 1.00 . A A . 105 SER HB3 1 1
2 3611 1 1 105 SER HG H -3.969 -10.999 -31.784 1.00 . A A . 105 SER HG 1 1
2 3612 1 1 105 SER N N -6.922 -10.647 -34.164 1.00 . A A . 105 SER N 1 1
2 3613 1 1 105 SER O O -5.283 -13.407 -35.659 1.00 . A A . 105 SER O 1 1
2 3614 1 1 105 SER OG O -4.864 -10.818 -32.081 1.00 . A A . 105 SER OG 1 1
2 3615 1 1 106 ILE C C -8.023 -14.151 -37.104 1.00 . A A . 106 ILE C 1 1
2 3616 1 1 106 ILE CA C -7.859 -14.427 -35.614 1.00 . A A . 106 ILE CA 1 1
2 3617 1 1 106 ILE CB C -9.199 -14.935 -35.047 1.00 . A A . 106 ILE CB 1 1
2 3618 1 1 106 ILE CD1 C -10.350 -15.190 -32.792 1.00 . A A . 106 ILE CD1 1 1
2 3619 1 1 106 ILE CG1 C -9.052 -15.278 -33.563 1.00 . A A . 106 ILE CG1 1 1
2 3620 1 1 106 ILE CG2 C -9.680 -16.146 -35.832 1.00 . A A . 106 ILE CG2 1 1
2 3621 1 1 106 ILE H H -8.032 -12.733 -34.357 1.00 . A A . 106 ILE H 1 1
2 3622 1 1 106 ILE HA H -7.118 -15.202 -35.481 1.00 . A A . 106 ILE HA 1 1
2 3623 1 1 106 ILE HB H -9.931 -14.150 -35.157 1.00 . A A . 106 ILE HB 1 1
2 3624 1 1 106 ILE HD11 H -11.076 -14.638 -33.371 1.00 . A A . 106 ILE HD11 1 1
2 3625 1 1 106 ILE HD12 H -10.725 -16.185 -32.602 1.00 . A A . 106 ILE HD12 1 1
2 3626 1 1 106 ILE HD13 H -10.179 -14.685 -31.854 1.00 . A A . 106 ILE HD13 1 1
2 3627 1 1 106 ILE HG12 H -8.678 -16.286 -33.468 1.00 . A A . 106 ILE HG12 1 1
2 3628 1 1 106 ILE HG13 H -8.349 -14.594 -33.111 1.00 . A A . 106 ILE HG13 1 1
2 3629 1 1 106 ILE HG21 H -10.384 -15.829 -36.587 1.00 . A A . 106 ILE HG21 1 1
2 3630 1 1 106 ILE HG22 H -8.837 -16.626 -36.305 1.00 . A A . 106 ILE HG22 1 1
2 3631 1 1 106 ILE HG23 H -10.162 -16.842 -35.161 1.00 . A A . 106 ILE HG23 1 1
2 3632 1 1 106 ILE N N -7.398 -13.239 -34.907 1.00 . A A . 106 ILE N 1 1
2 3633 1 1 106 ILE O O -7.510 -14.891 -37.944 1.00 . A A . 106 ILE O 1 1
2 3634 1 1 107 VAL C C -7.654 -12.577 -39.576 1.00 . A A . 107 VAL C 1 1
2 3635 1 1 107 VAL CA C -8.970 -12.703 -38.817 1.00 . A A . 107 VAL CA 1 1
2 3636 1 1 107 VAL CB C -9.738 -11.372 -38.918 1.00 . A A . 107 VAL CB 1 1
2 3637 1 1 107 VAL CG1 C -11.105 -11.492 -38.262 1.00 . A A . 107 VAL CG1 1 1
2 3638 1 1 107 VAL CG2 C -8.933 -10.244 -38.289 1.00 . A A . 107 VAL CG2 1 1
2 3639 1 1 107 VAL H H -9.124 -12.529 -36.713 1.00 . A A . 107 VAL H 1 1
2 3640 1 1 107 VAL HA H -9.568 -13.475 -39.278 1.00 . A A . 107 VAL HA 1 1
2 3641 1 1 107 VAL HB H -9.884 -11.142 -39.963 1.00 . A A . 107 VAL HB 1 1
2 3642 1 1 107 VAL HG11 H -11.002 -11.983 -37.305 1.00 . A A . 107 VAL HG11 1 1
2 3643 1 1 107 VAL HG12 H -11.524 -10.507 -38.119 1.00 . A A . 107 VAL HG12 1 1
2 3644 1 1 107 VAL HG13 H -11.758 -12.074 -38.896 1.00 . A A . 107 VAL HG13 1 1
2 3645 1 1 107 VAL HG21 H -8.009 -10.115 -38.832 1.00 . A A . 107 VAL HG21 1 1
2 3646 1 1 107 VAL HG22 H -9.506 -9.329 -38.329 1.00 . A A . 107 VAL HG22 1 1
2 3647 1 1 107 VAL HG23 H -8.715 -10.487 -37.260 1.00 . A A . 107 VAL HG23 1 1
2 3648 1 1 107 VAL N N -8.741 -13.080 -37.427 1.00 . A A . 107 VAL N 1 1
2 3649 1 1 107 VAL O O -7.579 -12.881 -40.767 1.00 . A A . 107 VAL O 1 1
2 3650 1 1 108 THR C C -4.853 -13.237 -40.187 1.00 . A A . 108 THR C 1 1
2 3651 1 1 108 THR CA C -5.301 -11.959 -39.487 1.00 . A A . 108 THR CA 1 1
2 3652 1 1 108 THR CB C -4.244 -11.563 -38.439 1.00 . A A . 108 THR CB 1 1
2 3653 1 1 108 THR CG2 C -2.868 -11.443 -39.077 1.00 . A A . 108 THR CG2 1 1
2 3654 1 1 108 THR H H -6.737 -11.901 -37.933 1.00 . A A . 108 THR H 1 1
2 3655 1 1 108 THR HA H -5.370 -11.165 -40.216 1.00 . A A . 108 THR HA 1 1
2 3656 1 1 108 THR HB H -4.206 -12.331 -37.679 1.00 . A A . 108 THR HB 1 1
2 3657 1 1 108 THR HG1 H -5.103 -10.488 -37.026 1.00 . A A . 108 THR HG1 1 1
2 3658 1 1 108 THR HG21 H -2.965 -11.492 -40.151 1.00 . A A . 108 THR HG21 1 1
2 3659 1 1 108 THR HG22 H -2.241 -12.254 -38.736 1.00 . A A . 108 THR HG22 1 1
2 3660 1 1 108 THR HG23 H -2.422 -10.500 -38.797 1.00 . A A . 108 THR HG23 1 1
2 3661 1 1 108 THR N N -6.615 -12.127 -38.879 1.00 . A A . 108 THR N 1 1
2 3662 1 1 108 THR O O -4.151 -13.189 -41.197 1.00 . A A . 108 THR O 1 1
2 3663 1 1 108 THR OG1 O -4.602 -10.319 -37.828 1.00 . A A . 108 THR OG1 1 1
2 3664 1 1 109 SER C C -5.199 -15.706 -41.711 1.00 . A A . 109 SER C 1 1
2 3665 1 1 109 SER CA C -4.899 -15.670 -40.215 1.00 . A A . 109 SER CA 1 1
2 3666 1 1 109 SER CB C -5.654 -16.796 -39.505 1.00 . A A . 109 SER CB 1 1
2 3667 1 1 109 SER H H -5.819 -14.352 -38.838 1.00 . A A . 109 SER H 1 1
2 3668 1 1 109 SER HA H -3.839 -15.812 -40.069 1.00 . A A . 109 SER HA 1 1
2 3669 1 1 109 SER HB2 H -5.845 -16.509 -38.483 1.00 . A A . 109 SER HB2 1 1
2 3670 1 1 109 SER HB3 H -6.592 -16.972 -40.012 1.00 . A A . 109 SER HB3 1 1
2 3671 1 1 109 SER HG H -5.405 -18.692 -39.080 1.00 . A A . 109 SER HG 1 1
2 3672 1 1 109 SER N N -5.262 -14.379 -39.644 1.00 . A A . 109 SER N 1 1
2 3673 1 1 109 SER O O -4.508 -16.377 -42.478 1.00 . A A . 109 SER O 1 1
2 3674 1 1 109 SER OG O -4.901 -17.997 -39.509 1.00 . A A . 109 SER OG 1 1
2 3675 1 1 110 VAL C C -5.443 -14.557 -44.409 1.00 . A A . 110 VAL C 1 1
2 3676 1 1 110 VAL CA C -6.626 -14.925 -43.521 1.00 . A A . 110 VAL CA 1 1
2 3677 1 1 110 VAL CB C -7.761 -13.908 -43.749 1.00 . A A . 110 VAL CB 1 1
2 3678 1 1 110 VAL CG1 C -7.246 -12.487 -43.580 1.00 . A A . 110 VAL CG1 1 1
2 3679 1 1 110 VAL CG2 C -8.379 -14.100 -45.125 1.00 . A A . 110 VAL CG2 1 1
2 3680 1 1 110 VAL H H -6.746 -14.465 -41.459 1.00 . A A . 110 VAL H 1 1
2 3681 1 1 110 VAL HA H -6.986 -15.904 -43.805 1.00 . A A . 110 VAL HA 1 1
2 3682 1 1 110 VAL HB H -8.526 -14.081 -43.006 1.00 . A A . 110 VAL HB 1 1
2 3683 1 1 110 VAL HG11 H -8.035 -11.863 -43.187 1.00 . A A . 110 VAL HG11 1 1
2 3684 1 1 110 VAL HG12 H -6.409 -12.486 -42.897 1.00 . A A . 110 VAL HG12 1 1
2 3685 1 1 110 VAL HG13 H -6.928 -12.103 -44.539 1.00 . A A . 110 VAL HG13 1 1
2 3686 1 1 110 VAL HG21 H -9.341 -14.580 -45.024 1.00 . A A . 110 VAL HG21 1 1
2 3687 1 1 110 VAL HG22 H -8.504 -13.139 -45.600 1.00 . A A . 110 VAL HG22 1 1
2 3688 1 1 110 VAL HG23 H -7.730 -14.718 -45.729 1.00 . A A . 110 VAL HG23 1 1
2 3689 1 1 110 VAL N N -6.234 -14.979 -42.118 1.00 . A A . 110 VAL N 1 1
2 3690 1 1 110 VAL O O -5.346 -15.007 -45.551 1.00 . A A . 110 VAL O 1 1
2 3691 1 1 111 CYS C C -2.426 -14.480 -44.876 1.00 . A A . 111 CYS C 1 1
2 3692 1 1 111 CYS CA C -3.366 -13.306 -44.620 1.00 . A A . 111 CYS CA 1 1
2 3693 1 1 111 CYS CB C -2.629 -12.204 -43.857 1.00 . A A . 111 CYS CB 1 1
2 3694 1 1 111 CYS H H -4.676 -13.410 -42.961 1.00 . A A . 111 CYS H 1 1
2 3695 1 1 111 CYS HA H -3.699 -12.914 -45.570 1.00 . A A . 111 CYS HA 1 1
2 3696 1 1 111 CYS HB2 H -2.582 -12.470 -42.812 1.00 . A A . 111 CYS HB2 1 1
2 3697 1 1 111 CYS HB3 H -1.625 -12.117 -44.246 1.00 . A A . 111 CYS HB3 1 1
2 3698 1 1 111 CYS HG H -4.546 -10.716 -44.640 1.00 . A A . 111 CYS HG 1 1
2 3699 1 1 111 CYS N N -4.544 -13.736 -43.876 1.00 . A A . 111 CYS N 1 1
2 3700 1 1 111 CYS O O -1.977 -14.696 -46.001 1.00 . A A . 111 CYS O 1 1
2 3701 1 1 111 CYS SG S -3.410 -10.577 -43.975 1.00 . A A . 111 CYS SG 1 1
2 3702 1 1 112 VAL C C -1.905 -17.518 -44.712 1.00 . A A . 112 VAL C 1 1
2 3703 1 1 112 VAL CA C -1.244 -16.387 -43.932 1.00 . A A . 112 VAL CA 1 1
2 3704 1 1 112 VAL CB C -0.829 -16.909 -42.544 1.00 . A A . 112 VAL CB 1 1
2 3705 1 1 112 VAL CG1 C 0.086 -18.117 -42.679 1.00 . A A . 112 VAL CG1 1 1
2 3706 1 1 112 VAL CG2 C -0.155 -15.808 -41.740 1.00 . A A . 112 VAL CG2 1 1
2 3707 1 1 112 VAL H H -2.520 -15.013 -42.951 1.00 . A A . 112 VAL H 1 1
2 3708 1 1 112 VAL HA H -0.353 -16.074 -44.457 1.00 . A A . 112 VAL HA 1 1
2 3709 1 1 112 VAL HB H -1.719 -17.218 -42.016 1.00 . A A . 112 VAL HB 1 1
2 3710 1 1 112 VAL HG11 H 0.829 -17.922 -43.439 1.00 . A A . 112 VAL HG11 1 1
2 3711 1 1 112 VAL HG12 H 0.576 -18.306 -41.735 1.00 . A A . 112 VAL HG12 1 1
2 3712 1 1 112 VAL HG13 H -0.498 -18.981 -42.961 1.00 . A A . 112 VAL HG13 1 1
2 3713 1 1 112 VAL HG21 H -0.891 -15.074 -41.446 1.00 . A A . 112 VAL HG21 1 1
2 3714 1 1 112 VAL HG22 H 0.301 -16.234 -40.859 1.00 . A A . 112 VAL HG22 1 1
2 3715 1 1 112 VAL HG23 H 0.605 -15.333 -42.344 1.00 . A A . 112 VAL HG23 1 1
2 3716 1 1 112 VAL N N -2.131 -15.235 -43.822 1.00 . A A . 112 VAL N 1 1
2 3717 1 1 112 VAL O O -1.245 -18.240 -45.460 1.00 . A A . 112 VAL O 1 1
2 3718 1 1 113 LEU C C -4.116 -18.386 -46.703 1.00 . A A . 113 LEU C 1 1
2 3719 1 1 113 LEU CA C -3.966 -18.710 -45.220 1.00 . A A . 113 LEU CA 1 1
2 3720 1 1 113 LEU CB C -5.345 -18.876 -44.580 1.00 . A A . 113 LEU CB 1 1
2 3721 1 1 113 LEU CD1 C -6.766 -19.412 -42.586 1.00 . A A . 113 LEU CD1 1 1
2 3722 1 1 113 LEU CD2 C -4.862 -20.913 -43.201 1.00 . A A . 113 LEU CD2 1 1
2 3723 1 1 113 LEU CG C -5.365 -19.477 -43.174 1.00 . A A . 113 LEU CG 1 1
2 3724 1 1 113 LEU H H -3.685 -17.060 -43.924 1.00 . A A . 113 LEU H 1 1
2 3725 1 1 113 LEU HA H -3.417 -19.634 -45.120 1.00 . A A . 113 LEU HA 1 1
2 3726 1 1 113 LEU HB2 H -5.806 -17.902 -44.530 1.00 . A A . 113 LEU HB2 1 1
2 3727 1 1 113 LEU HB3 H -5.932 -19.517 -45.224 1.00 . A A . 113 LEU HB3 1 1
2 3728 1 1 113 LEU HD11 H -7.024 -20.371 -42.163 1.00 . A A . 113 LEU HD11 1 1
2 3729 1 1 113 LEU HD12 H -7.472 -19.160 -43.363 1.00 . A A . 113 LEU HD12 1 1
2 3730 1 1 113 LEU HD13 H -6.797 -18.657 -41.814 1.00 . A A . 113 LEU HD13 1 1
2 3731 1 1 113 LEU HD21 H -5.515 -21.512 -43.819 1.00 . A A . 113 LEU HD21 1 1
2 3732 1 1 113 LEU HD22 H -4.853 -21.309 -42.196 1.00 . A A . 113 LEU HD22 1 1
2 3733 1 1 113 LEU HD23 H -3.861 -20.936 -43.605 1.00 . A A . 113 LEU HD23 1 1
2 3734 1 1 113 LEU HG H -4.708 -18.903 -42.535 1.00 . A A . 113 LEU HG 1 1
2 3735 1 1 113 LEU N N -3.213 -17.666 -44.533 1.00 . A A . 113 LEU N 1 1
2 3736 1 1 113 LEU O O -4.033 -19.271 -47.553 1.00 . A A . 113 LEU O 1 1
2 3737 1 1 114 ASN C C -3.313 -17.116 -49.241 1.00 . A A . 114 ASN C 1 1
2 3738 1 1 114 ASN CA C -4.495 -16.668 -48.386 1.00 . A A . 114 ASN CA 1 1
2 3739 1 1 114 ASN CB C -4.633 -15.146 -48.444 1.00 . A A . 114 ASN CB 1 1
2 3740 1 1 114 ASN CG C -4.842 -14.637 -49.857 1.00 . A A . 114 ASN CG 1 1
2 3741 1 1 114 ASN H H -4.391 -16.450 -46.283 1.00 . A A . 114 ASN H 1 1
2 3742 1 1 114 ASN HA H -5.396 -17.117 -48.775 1.00 . A A . 114 ASN HA 1 1
2 3743 1 1 114 ASN HB2 H -5.479 -14.844 -47.845 1.00 . A A . 114 ASN HB2 1 1
2 3744 1 1 114 ASN HB3 H -3.736 -14.693 -48.047 1.00 . A A . 114 ASN HB3 1 1
2 3745 1 1 114 ASN HD21 H -6.763 -14.292 -49.475 1.00 . A A . 114 ASN HD21 1 1
2 3746 1 1 114 ASN HD22 H -6.233 -13.905 -51.073 1.00 . A A . 114 ASN HD22 1 1
2 3747 1 1 114 ASN N N -4.335 -17.110 -47.005 1.00 . A A . 114 ASN N 1 1
2 3748 1 1 114 ASN ND2 N -6.070 -14.238 -50.166 1.00 . A A . 114 ASN ND2 1 1
2 3749 1 1 114 ASN O O -3.460 -17.375 -50.435 1.00 . A A . 114 ASN O 1 1
2 3750 1 1 114 ASN OD1 O -3.910 -14.604 -50.661 1.00 . A A . 114 ASN OD1 1 1
2 3751 1 1 115 VAL C C -0.590 -19.075 -49.009 1.00 . A A . 115 VAL C 1 1
2 3752 1 1 115 VAL CA C -0.934 -17.623 -49.322 1.00 . A A . 115 VAL CA 1 1
2 3753 1 1 115 VAL CB C 0.267 -16.732 -48.953 1.00 . A A . 115 VAL CB 1 1
2 3754 1 1 115 VAL CG1 C 0.676 -16.960 -47.506 1.00 . A A . 115 VAL CG1 1 1
2 3755 1 1 115 VAL CG2 C 1.434 -16.995 -49.894 1.00 . A A . 115 VAL CG2 1 1
2 3756 1 1 115 VAL H H -2.087 -16.985 -47.667 1.00 . A A . 115 VAL H 1 1
2 3757 1 1 115 VAL HA H -1.114 -17.527 -50.383 1.00 . A A . 115 VAL HA 1 1
2 3758 1 1 115 VAL HB H -0.030 -15.699 -49.062 1.00 . A A . 115 VAL HB 1 1
2 3759 1 1 115 VAL HG11 H -0.151 -16.717 -46.856 1.00 . A A . 115 VAL HG11 1 1
2 3760 1 1 115 VAL HG12 H 0.953 -17.995 -47.368 1.00 . A A . 115 VAL HG12 1 1
2 3761 1 1 115 VAL HG13 H 1.519 -16.327 -47.267 1.00 . A A . 115 VAL HG13 1 1
2 3762 1 1 115 VAL HG21 H 1.697 -18.042 -49.858 1.00 . A A . 115 VAL HG21 1 1
2 3763 1 1 115 VAL HG22 H 1.151 -16.728 -50.901 1.00 . A A . 115 VAL HG22 1 1
2 3764 1 1 115 VAL HG23 H 2.283 -16.400 -49.589 1.00 . A A . 115 VAL HG23 1 1
2 3765 1 1 115 VAL N N -2.141 -17.205 -48.620 1.00 . A A . 115 VAL N 1 1
2 3766 1 1 115 VAL O O 0.090 -19.745 -49.786 1.00 . A A . 115 VAL O 1 1
2 3767 1 1 116 HIS C C -1.204 -21.914 -48.548 1.00 . A A . 116 HIS C 1 1
2 3768 1 1 116 HIS CA C -0.811 -20.931 -47.449 1.00 . A A . 116 HIS CA 1 1
2 3769 1 1 116 HIS CB C -1.579 -21.249 -46.166 1.00 . A A . 116 HIS CB 1 1
2 3770 1 1 116 HIS CD2 C -0.690 -23.190 -44.693 1.00 . A A . 116 HIS CD2 1 1
2 3771 1 1 116 HIS CE1 C -1.719 -24.848 -45.692 1.00 . A A . 116 HIS CE1 1 1
2 3772 1 1 116 HIS CG C -1.418 -22.665 -45.706 1.00 . A A . 116 HIS CG 1 1
2 3773 1 1 116 HIS H H -1.602 -18.974 -47.288 1.00 . A A . 116 HIS H 1 1
2 3774 1 1 116 HIS HA H 0.247 -21.028 -47.258 1.00 . A A . 116 HIS HA 1 1
2 3775 1 1 116 HIS HB2 H -1.229 -20.602 -45.375 1.00 . A A . 116 HIS HB2 1 1
2 3776 1 1 116 HIS HB3 H -2.632 -21.070 -46.330 1.00 . A A . 116 HIS HB3 1 1
2 3777 1 1 116 HIS HD1 H -2.654 -23.673 -47.083 1.00 . A A . 116 HIS HD1 1 1
2 3778 1 1 116 HIS HD2 H -0.064 -22.643 -44.002 1.00 . A A . 116 HIS HD2 1 1
2 3779 1 1 116 HIS HE1 H -2.064 -25.839 -45.948 1.00 . A A . 116 HIS HE1 1 1
2 3780 1 1 116 HIS N N -1.067 -19.557 -47.865 1.00 . A A . 116 HIS N 1 1
2 3781 1 1 116 HIS ND1 N -2.051 -23.730 -46.313 1.00 . A A . 116 HIS ND1 1 1
2 3782 1 1 116 HIS NE2 N -0.894 -24.548 -44.706 1.00 . A A . 116 HIS NE2 1 1
2 3783 1 1 116 HIS O O -0.418 -22.781 -48.930 1.00 . A A . 116 HIS O 1 1
2 3784 1 1 117 HIS C C -4.281 -22.170 -50.614 1.00 . A A . 117 HIS C 1 1
2 3785 1 1 117 HIS CA C -2.924 -22.648 -50.107 1.00 . A A . 117 HIS CA 1 1
2 3786 1 1 117 HIS CB C -3.035 -24.085 -49.596 1.00 . A A . 117 HIS CB 1 1
2 3787 1 1 117 HIS CD2 C -2.153 -25.481 -51.596 1.00 . A A . 117 HIS CD2 1 1
2 3788 1 1 117 HIS CE1 C -3.949 -26.684 -51.963 1.00 . A A . 117 HIS CE1 1 1
2 3789 1 1 117 HIS CG C -3.086 -25.107 -50.690 1.00 . A A . 117 HIS CG 1 1
2 3790 1 1 117 HIS H H -3.007 -21.063 -48.706 1.00 . A A . 117 HIS H 1 1
2 3791 1 1 117 HIS HA H -2.218 -22.619 -50.922 1.00 . A A . 117 HIS HA 1 1
2 3792 1 1 117 HIS HB2 H -2.179 -24.307 -48.975 1.00 . A A . 117 HIS HB2 1 1
2 3793 1 1 117 HIS HB3 H -3.936 -24.182 -49.007 1.00 . A A . 117 HIS HB3 1 1
2 3794 1 1 117 HIS HD1 H -5.047 -25.842 -50.457 1.00 . A A . 117 HIS HD1 1 1
2 3795 1 1 117 HIS HD2 H -1.152 -25.083 -51.689 1.00 . A A . 117 HIS HD2 1 1
2 3796 1 1 117 HIS HE1 H -4.636 -27.402 -52.386 1.00 . A A . 117 HIS HE1 1 1
2 3797 1 1 117 HIS N N -2.426 -21.773 -49.052 1.00 . A A . 117 HIS N 1 1
2 3798 1 1 117 HIS ND1 N -4.200 -25.878 -50.947 1.00 . A A . 117 HIS ND1 1 1
2 3799 1 1 117 HIS NE2 N -2.714 -26.463 -52.376 1.00 . A A . 117 HIS NE2 1 1
2 3800 1 1 117 HIS O O -5.168 -22.976 -50.896 1.00 . A A . 117 HIS O 1 1
2 3801 1 1 118 ARG C C -5.419 -19.202 -52.257 1.00 . A A . 118 ARG C 1 1
2 3802 1 1 118 ARG CA C -5.684 -20.270 -51.200 1.00 . A A . 118 ARG CA 1 1
2 3803 1 1 118 ARG CB C -6.461 -19.663 -50.031 1.00 . A A . 118 ARG CB 1 1
2 3804 1 1 118 ARG CD C -7.479 -20.118 -47.778 1.00 . A A . 118 ARG CD 1 1
2 3805 1 1 118 ARG CG C -7.126 -20.698 -49.139 1.00 . A A . 118 ARG CG 1 1
2 3806 1 1 118 ARG CZ C -9.489 -21.381 -47.139 1.00 . A A . 118 ARG CZ 1 1
2 3807 1 1 118 ARG H H -3.691 -20.263 -50.489 1.00 . A A . 118 ARG H 1 1
2 3808 1 1 118 ARG HA H -6.274 -21.058 -51.642 1.00 . A A . 118 ARG HA 1 1
2 3809 1 1 118 ARG HB2 H -5.782 -19.081 -49.425 1.00 . A A . 118 ARG HB2 1 1
2 3810 1 1 118 ARG HB3 H -7.228 -19.012 -50.423 1.00 . A A . 118 ARG HB3 1 1
2 3811 1 1 118 ARG HD2 H -6.919 -20.645 -47.021 1.00 . A A . 118 ARG HD2 1 1
2 3812 1 1 118 ARG HD3 H -7.206 -19.073 -47.766 1.00 . A A . 118 ARG HD3 1 1
2 3813 1 1 118 ARG HE H -9.452 -19.430 -47.548 1.00 . A A . 118 ARG HE 1 1
2 3814 1 1 118 ARG HG2 H -8.032 -21.043 -49.616 1.00 . A A . 118 ARG HG2 1 1
2 3815 1 1 118 ARG HG3 H -6.450 -21.529 -49.002 1.00 . A A . 118 ARG HG3 1 1
2 3816 1 1 118 ARG HH11 H -7.792 -22.473 -47.232 1.00 . A A . 118 ARG HH11 1 1
2 3817 1 1 118 ARG HH12 H -9.216 -23.352 -46.782 1.00 . A A . 118 ARG HH12 1 1
2 3818 1 1 118 ARG HH21 H -11.333 -20.575 -46.957 1.00 . A A . 118 ARG HH21 1 1
2 3819 1 1 118 ARG HH22 H -11.230 -22.271 -46.626 1.00 . A A . 118 ARG HH22 1 1
2 3820 1 1 118 ARG N N -4.435 -20.855 -50.728 1.00 . A A . 118 ARG N 1 1
2 3821 1 1 118 ARG NE N -8.904 -20.239 -47.484 1.00 . A A . 118 ARG NE 1 1
2 3822 1 1 118 ARG NH1 N -8.773 -22.494 -47.044 1.00 . A A . 118 ARG NH1 1 1
2 3823 1 1 118 ARG NH2 N -10.791 -21.412 -46.886 1.00 . A A . 118 ARG NH2 1 1
2 3824 1 1 118 ARG O O -4.268 -18.889 -52.564 1.00 . A A . 118 ARG O 1 1
2 3825 1 1 119 SER C C -5.637 -16.394 -53.299 1.00 . A A . 119 SER C 1 1
2 3826 1 1 119 SER CA C -6.375 -17.616 -53.837 1.00 . A A . 119 SER CA 1 1
2 3827 1 1 119 SER CB C -7.761 -17.208 -54.340 1.00 . A A . 119 SER CB 1 1
2 3828 1 1 119 SER H H -7.383 -18.937 -52.525 1.00 . A A . 119 SER H 1 1
2 3829 1 1 119 SER HA H -5.811 -18.030 -54.660 1.00 . A A . 119 SER HA 1 1
2 3830 1 1 119 SER HB2 H -7.739 -16.175 -54.653 1.00 . A A . 119 SER HB2 1 1
2 3831 1 1 119 SER HB3 H -8.035 -17.832 -55.179 1.00 . A A . 119 SER HB3 1 1
2 3832 1 1 119 SER HG H -8.469 -16.856 -52.548 1.00 . A A . 119 SER HG 1 1
2 3833 1 1 119 SER N N -6.492 -18.646 -52.811 1.00 . A A . 119 SER N 1 1
2 3834 1 1 119 SER O O -5.530 -16.184 -52.091 1.00 . A A . 119 SER O 1 1
2 3835 1 1 119 SER OG O -8.737 -17.356 -53.323 1.00 . A A . 119 SER OG 1 1
2 3836 1 1 120 PRO C C -5.284 -13.278 -53.267 1.00 . A A . 120 PRO C 1 1
2 3837 1 1 120 PRO CA C -4.378 -14.352 -53.861 1.00 . A A . 120 PRO CA 1 1
2 3838 1 1 120 PRO CB C -3.798 -13.883 -55.197 1.00 . A A . 120 PRO CB 1 1
2 3839 1 1 120 PRO CD C -5.204 -15.756 -55.675 1.00 . A A . 120 PRO CD 1 1
2 3840 1 1 120 PRO CG C -4.717 -14.444 -56.227 1.00 . A A . 120 PRO CG 1 1
2 3841 1 1 120 PRO HA H -3.573 -14.563 -53.172 1.00 . A A . 120 PRO HA 1 1
2 3842 1 1 120 PRO HB2 H -3.784 -12.802 -55.227 1.00 . A A . 120 PRO HB2 1 1
2 3843 1 1 120 PRO HB3 H -2.795 -14.265 -55.313 1.00 . A A . 120 PRO HB3 1 1
2 3844 1 1 120 PRO HD2 H -6.225 -15.937 -55.979 1.00 . A A . 120 PRO HD2 1 1
2 3845 1 1 120 PRO HD3 H -4.563 -16.563 -55.999 1.00 . A A . 120 PRO HD3 1 1
2 3846 1 1 120 PRO HG2 H -5.547 -13.772 -56.384 1.00 . A A . 120 PRO HG2 1 1
2 3847 1 1 120 PRO HG3 H -4.180 -14.603 -57.150 1.00 . A A . 120 PRO HG3 1 1
2 3848 1 1 120 PRO N N -5.115 -15.567 -54.218 1.00 . A A . 120 PRO N 1 1
2 3849 1 1 120 PRO O O -6.448 -13.153 -53.647 1.00 . A A . 120 PRO O 1 1
2 3850 1 1 121 THR C C -5.470 -10.162 -52.512 1.00 . A A . 121 THR C 1 1
2 3851 1 1 121 THR CA C -5.501 -11.442 -51.685 1.00 . A A . 121 THR CA 1 1
2 3852 1 1 121 THR CB C -4.958 -11.141 -50.275 1.00 . A A . 121 THR CB 1 1
2 3853 1 1 121 THR CG2 C -6.047 -11.312 -49.227 1.00 . A A . 121 THR CG2 1 1
2 3854 1 1 121 THR H H -3.809 -12.653 -52.071 1.00 . A A . 121 THR H 1 1
2 3855 1 1 121 THR HA H -6.525 -11.773 -51.590 1.00 . A A . 121 THR HA 1 1
2 3856 1 1 121 THR HB H -4.612 -10.118 -50.250 1.00 . A A . 121 THR HB 1 1
2 3857 1 1 121 THR HG1 H -3.439 -11.728 -49.162 1.00 . A A . 121 THR HG1 1 1
2 3858 1 1 121 THR HG21 H -5.621 -11.738 -48.332 1.00 . A A . 121 THR HG21 1 1
2 3859 1 1 121 THR HG22 H -6.814 -11.970 -49.609 1.00 . A A . 121 THR HG22 1 1
2 3860 1 1 121 THR HG23 H -6.480 -10.350 -48.997 1.00 . A A . 121 THR HG23 1 1
2 3861 1 1 121 THR N N -4.742 -12.504 -52.331 1.00 . A A . 121 THR N 1 1
2 3862 1 1 121 THR O O -4.945 -10.142 -53.626 1.00 . A A . 121 THR O 1 1
2 3863 1 1 121 THR OG1 O -3.861 -12.012 -49.977 1.00 . A A . 121 THR OG1 1 1
2 3864 1 1 122 THR C C -5.675 -6.672 -51.714 1.00 . A A . 122 THR C 1 1
2 3865 1 1 122 THR CA C -6.074 -7.808 -52.648 1.00 . A A . 122 THR CA 1 1
2 3866 1 1 122 THR CB C -7.475 -7.518 -53.221 1.00 . A A . 122 THR CB 1 1
2 3867 1 1 122 THR CG2 C -7.405 -6.462 -54.313 1.00 . A A . 122 THR CG2 1 1
2 3868 1 1 122 THR H H -6.438 -9.171 -51.071 1.00 . A A . 122 THR H 1 1
2 3869 1 1 122 THR HA H -5.374 -7.848 -53.470 1.00 . A A . 122 THR HA 1 1
2 3870 1 1 122 THR HB H -8.104 -7.149 -52.424 1.00 . A A . 122 THR HB 1 1
2 3871 1 1 122 THR HG1 H -8.687 -9.071 -53.126 1.00 . A A . 122 THR HG1 1 1
2 3872 1 1 122 THR HG21 H -6.643 -5.738 -54.065 1.00 . A A . 122 THR HG21 1 1
2 3873 1 1 122 THR HG22 H -8.360 -5.965 -54.395 1.00 . A A . 122 THR HG22 1 1
2 3874 1 1 122 THR HG23 H -7.161 -6.932 -55.254 1.00 . A A . 122 THR HG23 1 1
2 3875 1 1 122 THR N N -6.036 -9.092 -51.961 1.00 . A A . 122 THR N 1 1
2 3876 1 1 122 THR O O -6.503 -5.838 -51.345 1.00 . A A . 122 THR O 1 1
2 3877 1 1 122 THR OG1 O -8.046 -8.720 -53.749 1.00 . A A . 122 THR OG1 1 1
2 3878 1 1 123 HIS C C -2.391 -5.770 -50.223 1.00 . A A . 123 HIS C 1 1
2 3879 1 1 123 HIS CA C -3.892 -5.609 -50.441 1.00 . A A . 123 HIS CA 1 1
2 3880 1 1 123 HIS CB C -4.623 -5.657 -49.099 1.00 . A A . 123 HIS CB 1 1
2 3881 1 1 123 HIS CD2 C -3.391 -4.971 -46.923 1.00 . A A . 123 HIS CD2 1 1
2 3882 1 1 123 HIS CE1 C -3.560 -2.795 -47.131 1.00 . A A . 123 HIS CE1 1 1
2 3883 1 1 123 HIS CG C -4.057 -4.723 -48.075 1.00 . A A . 123 HIS CG 1 1
2 3884 1 1 123 HIS H H -3.790 -7.337 -51.660 1.00 . A A . 123 HIS H 1 1
2 3885 1 1 123 HIS HA H -4.075 -4.652 -50.906 1.00 . A A . 123 HIS HA 1 1
2 3886 1 1 123 HIS HB2 H -5.659 -5.393 -49.252 1.00 . A A . 123 HIS HB2 1 1
2 3887 1 1 123 HIS HB3 H -4.567 -6.660 -48.702 1.00 . A A . 123 HIS HB3 1 1
2 3888 1 1 123 HIS HD1 H -4.577 -2.858 -48.905 1.00 . A A . 123 HIS HD1 1 1
2 3889 1 1 123 HIS HD2 H -3.140 -5.943 -46.523 1.00 . A A . 123 HIS HD2 1 1
2 3890 1 1 123 HIS HE1 H -3.476 -1.735 -46.942 1.00 . A A . 123 HIS HE1 1 1
2 3891 1 1 123 HIS N N -4.402 -6.644 -51.333 1.00 . A A . 123 HIS N 1 1
2 3892 1 1 123 HIS ND1 N -4.147 -3.351 -48.176 1.00 . A A . 123 HIS ND1 1 1
2 3893 1 1 123 HIS NE2 N -3.093 -3.756 -46.355 1.00 . A A . 123 HIS NE2 1 1
2 3894 1 1 123 HIS O O -1.628 -4.811 -50.342 1.00 . A A . 123 HIS O 1 1
2 3895 1 1 124 THR C C -0.275 -8.768 -49.799 1.00 . A A . 124 THR C 1 1
2 3896 1 1 124 THR CA C -0.564 -7.277 -49.663 1.00 . A A . 124 THR CA 1 1
2 3897 1 1 124 THR CB C -0.122 -6.806 -48.264 1.00 . A A . 124 THR CB 1 1
2 3898 1 1 124 THR CG2 C 0.371 -5.368 -48.308 1.00 . A A . 124 THR CG2 1 1
2 3899 1 1 124 THR H H -2.629 -7.714 -49.820 1.00 . A A . 124 THR H 1 1
2 3900 1 1 124 THR HA H 0.015 -6.739 -50.400 1.00 . A A . 124 THR HA 1 1
2 3901 1 1 124 THR HB H 0.686 -7.439 -47.927 1.00 . A A . 124 THR HB 1 1
2 3902 1 1 124 THR HG1 H -1.511 -7.826 -47.305 1.00 . A A . 124 THR HG1 1 1
2 3903 1 1 124 THR HG21 H -0.424 -4.705 -48.002 1.00 . A A . 124 THR HG21 1 1
2 3904 1 1 124 THR HG22 H 0.676 -5.123 -49.315 1.00 . A A . 124 THR HG22 1 1
2 3905 1 1 124 THR HG23 H 1.211 -5.255 -47.639 1.00 . A A . 124 THR HG23 1 1
2 3906 1 1 124 THR N N -1.973 -6.990 -49.901 1.00 . A A . 124 THR N 1 1
2 3907 1 1 124 THR O O 0.037 -9.456 -48.827 1.00 . A A . 124 THR O 1 1
2 3908 1 1 124 THR OG1 O -1.215 -6.913 -47.344 1.00 . A A . 124 THR OG1 1 1
2 3909 1 1 125 PRO C C 1.338 -11.068 -51.192 1.00 . A A . 125 PRO C 1 1
2 3910 1 1 125 PRO CA C -0.135 -10.696 -51.326 1.00 . A A . 125 PRO CA 1 1
2 3911 1 1 125 PRO CB C -0.593 -10.843 -52.779 1.00 . A A . 125 PRO CB 1 1
2 3912 1 1 125 PRO CD C -0.750 -8.520 -52.239 1.00 . A A . 125 PRO CD 1 1
2 3913 1 1 125 PRO CG C -0.455 -9.478 -53.360 1.00 . A A . 125 PRO CG 1 1
2 3914 1 1 125 PRO HA H -0.727 -11.341 -50.693 1.00 . A A . 125 PRO HA 1 1
2 3915 1 1 125 PRO HB2 H 0.040 -11.556 -53.289 1.00 . A A . 125 PRO HB2 1 1
2 3916 1 1 125 PRO HB3 H -1.618 -11.181 -52.805 1.00 . A A . 125 PRO HB3 1 1
2 3917 1 1 125 PRO HD2 H -0.144 -7.631 -52.334 1.00 . A A . 125 PRO HD2 1 1
2 3918 1 1 125 PRO HD3 H -1.799 -8.264 -52.227 1.00 . A A . 125 PRO HD3 1 1
2 3919 1 1 125 PRO HG2 H 0.551 -9.333 -53.723 1.00 . A A . 125 PRO HG2 1 1
2 3920 1 1 125 PRO HG3 H -1.167 -9.347 -54.161 1.00 . A A . 125 PRO HG3 1 1
2 3921 1 1 125 PRO N N -0.381 -9.281 -51.034 1.00 . A A . 125 PRO N 1 1
2 3922 1 1 125 PRO O O 2.148 -10.272 -50.716 1.00 . A A . 125 PRO O 1 1
2 3923 1 1 126 ARG C C 3.334 -13.783 -52.636 1.00 . A A . 126 ARG C 1 1
2 3924 1 1 126 ARG CA C 3.054 -12.757 -51.542 1.00 . A A . 126 ARG CA 1 1
2 3925 1 1 126 ARG CB C 3.330 -13.373 -50.169 1.00 . A A . 126 ARG CB 1 1
2 3926 1 1 126 ARG CD C 5.762 -13.006 -49.652 1.00 . A A . 126 ARG CD 1 1
2 3927 1 1 126 ARG CG C 4.334 -12.588 -49.340 1.00 . A A . 126 ARG CG 1 1
2 3928 1 1 126 ARG CZ C 7.552 -12.266 -51.167 1.00 . A A . 126 ARG CZ 1 1
2 3929 1 1 126 ARG H H 0.988 -12.870 -51.985 1.00 . A A . 126 ARG H 1 1
2 3930 1 1 126 ARG HA H 3.707 -11.910 -51.684 1.00 . A A . 126 ARG HA 1 1
2 3931 1 1 126 ARG HB2 H 2.403 -13.425 -49.617 1.00 . A A . 126 ARG HB2 1 1
2 3932 1 1 126 ARG HB3 H 3.714 -14.373 -50.306 1.00 . A A . 126 ARG HB3 1 1
2 3933 1 1 126 ARG HD2 H 6.294 -13.145 -48.723 1.00 . A A . 126 ARG HD2 1 1
2 3934 1 1 126 ARG HD3 H 5.739 -13.938 -50.196 1.00 . A A . 126 ARG HD3 1 1
2 3935 1 1 126 ARG HE H 6.101 -11.095 -50.458 1.00 . A A . 126 ARG HE 1 1
2 3936 1 1 126 ARG HG2 H 4.222 -11.536 -49.557 1.00 . A A . 126 ARG HG2 1 1
2 3937 1 1 126 ARG HG3 H 4.137 -12.764 -48.293 1.00 . A A . 126 ARG HG3 1 1
2 3938 1 1 126 ARG HH11 H 7.627 -14.218 -50.651 1.00 . A A . 126 ARG HH11 1 1
2 3939 1 1 126 ARG HH12 H 8.883 -13.684 -51.719 1.00 . A A . 126 ARG HH12 1 1
2 3940 1 1 126 ARG HH21 H 7.749 -10.379 -51.864 1.00 . A A . 126 ARG HH21 1 1
2 3941 1 1 126 ARG HH22 H 8.952 -11.500 -52.407 1.00 . A A . 126 ARG HH22 1 1
2 3942 1 1 126 ARG N N 1.679 -12.281 -51.615 1.00 . A A . 126 ARG N 1 1
2 3943 1 1 126 ARG NE N 6.462 -12.005 -50.453 1.00 . A A . 126 ARG NE 1 1
2 3944 1 1 126 ARG NH1 N 8.063 -13.489 -51.179 1.00 . A A . 126 ARG NH1 1 1
2 3945 1 1 126 ARG NH2 N 8.132 -11.302 -51.870 1.00 . A A . 126 ARG NH2 1 1
2 3946 1 1 126 ARG O O 4.058 -13.505 -53.591 1.00 . A A . 126 ARG O 1 1
2 3947 1 1 127 GLY C C 2.252 -17.309 -53.095 1.00 . A A . 127 GLY C 1 1
2 3948 1 1 127 GLY CA C 2.954 -16.020 -53.472 1.00 . A A . 127 GLY CA 1 1
2 3949 1 1 127 GLY H H 2.187 -15.136 -51.708 1.00 . A A . 127 GLY H 1 1
2 3950 1 1 127 GLY HA2 H 2.575 -15.682 -54.426 1.00 . A A . 127 GLY HA2 1 1
2 3951 1 1 127 GLY HA3 H 4.012 -16.214 -53.565 1.00 . A A . 127 GLY HA3 1 1
2 3952 1 1 127 GLY N N 2.754 -14.971 -52.490 1.00 . A A . 127 GLY N 1 1
2 3953 1 1 127 GLY O O 1.076 -17.497 -53.402 1.00 . A A . 127 GLY O 1 1
2 3954 1 1 128 GLY C C 3.210 -20.153 -50.935 1.00 . A A . 128 GLY C 1 1
2 3955 1 1 128 GLY CA C 2.400 -19.470 -52.019 1.00 . A A . 128 GLY CA 1 1
2 3956 1 1 128 GLY H H 3.910 -17.997 -52.208 1.00 . A A . 128 GLY H 1 1
2 3957 1 1 128 GLY HA2 H 1.400 -19.296 -51.650 1.00 . A A . 128 GLY HA2 1 1
2 3958 1 1 128 GLY HA3 H 2.348 -20.121 -52.879 1.00 . A A . 128 GLY HA3 1 1
2 3959 1 1 128 GLY N N 2.976 -18.202 -52.426 1.00 . A A . 128 GLY N 1 1
2 3960 1 1 128 GLY O O 4.342 -19.761 -50.655 1.00 . A A . 128 GLY O 1 1
2 3961 1 1 129 GLY C C 2.697 -21.673 -47.906 1.00 . A A . 129 GLY C 1 1
2 3962 1 1 129 GLY CA C 3.318 -21.903 -49.269 1.00 . A A . 129 GLY CA 1 1
2 3963 1 1 129 GLY H H 1.724 -21.449 -50.588 1.00 . A A . 129 GLY H 1 1
2 3964 1 1 129 GLY HA2 H 3.289 -22.958 -49.493 1.00 . A A . 129 GLY HA2 1 1
2 3965 1 1 129 GLY HA3 H 4.348 -21.579 -49.242 1.00 . A A . 129 GLY HA3 1 1
2 3966 1 1 129 GLY N N 2.629 -21.180 -50.323 1.00 . A A . 129 GLY N 1 1
2 3967 1 1 129 GLY O O 1.984 -22.531 -47.388 1.00 . A A . 129 GLY O 1 1
2 3968 1 1 130 GLY C C 3.447 -19.538 -45.105 1.00 . A A . 130 GLY C 1 1
2 3969 1 1 130 GLY CA C 2.426 -20.191 -46.014 1.00 . A A . 130 GLY CA 1 1
2 3970 1 1 130 GLY H H 3.544 -19.863 -47.782 1.00 . A A . 130 GLY H 1 1
2 3971 1 1 130 GLY HA2 H 1.589 -19.520 -46.138 1.00 . A A . 130 GLY HA2 1 1
2 3972 1 1 130 GLY HA3 H 2.078 -21.102 -45.550 1.00 . A A . 130 GLY HA3 1 1
2 3973 1 1 130 GLY N N 2.969 -20.510 -47.322 1.00 . A A . 130 GLY N 1 1
2 3974 1 1 130 GLY O O 3.093 -18.760 -44.219 1.00 . A A . 130 GLY O 1 1
2 3975 1 1 131 TYR C C 6.205 -17.921 -45.025 1.00 . A A . 131 TYR C 1 1
2 3976 1 1 131 TYR CA C 5.795 -19.298 -44.512 1.00 . A A . 131 TYR CA 1 1
2 3977 1 1 131 TYR CB C 7.003 -20.237 -44.515 1.00 . A A . 131 TYR CB 1 1
2 3978 1 1 131 TYR CD1 C 5.714 -22.053 -43.325 1.00 . A A . 131 TYR CD1 1 1
2 3979 1 1 131 TYR CD2 C 7.232 -22.695 -45.046 1.00 . A A . 131 TYR CD2 1 1
2 3980 1 1 131 TYR CE1 C 5.383 -23.377 -43.116 1.00 . A A . 131 TYR CE1 1 1
2 3981 1 1 131 TYR CE2 C 6.906 -24.022 -44.845 1.00 . A A . 131 TYR CE2 1 1
2 3982 1 1 131 TYR CG C 6.644 -21.688 -44.291 1.00 . A A . 131 TYR CG 1 1
2 3983 1 1 131 TYR CZ C 5.982 -24.358 -43.879 1.00 . A A . 131 TYR CZ 1 1
2 3984 1 1 131 TYR H H 4.939 -20.483 -46.042 1.00 . A A . 131 TYR H 1 1
2 3985 1 1 131 TYR HA H 5.432 -19.200 -43.499 1.00 . A A . 131 TYR HA 1 1
2 3986 1 1 131 TYR HB2 H 7.505 -20.163 -45.468 1.00 . A A . 131 TYR HB2 1 1
2 3987 1 1 131 TYR HB3 H 7.684 -19.938 -43.732 1.00 . A A . 131 TYR HB3 1 1
2 3988 1 1 131 TYR HD1 H 5.247 -21.282 -42.729 1.00 . A A . 131 TYR HD1 1 1
2 3989 1 1 131 TYR HD2 H 7.956 -22.428 -45.803 1.00 . A A . 131 TYR HD2 1 1
2 3990 1 1 131 TYR HE1 H 4.659 -23.641 -42.359 1.00 . A A . 131 TYR HE1 1 1
2 3991 1 1 131 TYR HE2 H 7.375 -24.791 -45.442 1.00 . A A . 131 TYR HE2 1 1
2 3992 1 1 131 TYR HH H 6.446 -26.218 -43.733 1.00 . A A . 131 TYR HH 1 1
2 3993 1 1 131 TYR N N 4.719 -19.856 -45.322 1.00 . A A . 131 TYR N 1 1
2 3994 1 1 131 TYR O O 6.705 -17.088 -44.269 1.00 . A A . 131 TYR O 1 1
2 3995 1 1 131 TYR OH O 5.654 -25.679 -43.675 1.00 . A A . 131 TYR OH 1 1
2 3996 1 1 132 VAL C C 5.501 -15.279 -46.347 1.00 . A A . 132 VAL C 1 1
2 3997 1 1 132 VAL CA C 6.334 -16.414 -46.931 1.00 . A A . 132 VAL CA 1 1
2 3998 1 1 132 VAL CB C 6.128 -16.453 -48.457 1.00 . A A . 132 VAL CB 1 1
2 3999 1 1 132 VAL CG1 C 7.150 -17.372 -49.110 1.00 . A A . 132 VAL CG1 1 1
2 4000 1 1 132 VAL CG2 C 4.711 -16.893 -48.793 1.00 . A A . 132 VAL CG2 1 1
2 4001 1 1 132 VAL H H 5.588 -18.393 -46.867 1.00 . A A . 132 VAL H 1 1
2 4002 1 1 132 VAL HA H 7.378 -16.219 -46.735 1.00 . A A . 132 VAL HA 1 1
2 4003 1 1 132 VAL HB H 6.275 -15.456 -48.846 1.00 . A A . 132 VAL HB 1 1
2 4004 1 1 132 VAL HG11 H 6.952 -18.394 -48.818 1.00 . A A . 132 VAL HG11 1 1
2 4005 1 1 132 VAL HG12 H 7.080 -17.284 -50.184 1.00 . A A . 132 VAL HG12 1 1
2 4006 1 1 132 VAL HG13 H 8.142 -17.093 -48.789 1.00 . A A . 132 VAL HG13 1 1
2 4007 1 1 132 VAL HG21 H 4.006 -16.252 -48.287 1.00 . A A . 132 VAL HG21 1 1
2 4008 1 1 132 VAL HG22 H 4.558 -16.828 -49.859 1.00 . A A . 132 VAL HG22 1 1
2 4009 1 1 132 VAL HG23 H 4.565 -17.914 -48.470 1.00 . A A . 132 VAL HG23 1 1
2 4010 1 1 132 VAL N N 5.989 -17.689 -46.316 1.00 . A A . 132 VAL N 1 1
2 4011 1 1 132 VAL O O 5.950 -14.135 -46.282 1.00 . A A . 132 VAL O 1 1
2 4012 1 1 133 ALA C C 4.022 -13.947 -44.121 1.00 . A A . 133 ALA C 1 1
2 4013 1 1 133 ALA CA C 3.388 -14.611 -45.339 1.00 . A A . 133 ALA CA 1 1
2 4014 1 1 133 ALA CB C 2.062 -15.255 -44.962 1.00 . A A . 133 ALA CB 1 1
2 4015 1 1 133 ALA H H 3.983 -16.532 -46.000 1.00 . A A . 133 ALA H 1 1
2 4016 1 1 133 ALA HA H 3.194 -13.857 -46.088 1.00 . A A . 133 ALA HA 1 1
2 4017 1 1 133 ALA HB1 H 1.253 -14.698 -45.411 1.00 . A A . 133 ALA HB1 1 1
2 4018 1 1 133 ALA HB2 H 2.041 -16.273 -45.321 1.00 . A A . 133 ALA HB2 1 1
2 4019 1 1 133 ALA HB3 H 1.952 -15.248 -43.888 1.00 . A A . 133 ALA HB3 1 1
2 4020 1 1 133 ALA N N 4.284 -15.603 -45.921 1.00 . A A . 133 ALA N 1 1
2 4021 1 1 133 ALA O O 3.676 -12.821 -43.767 1.00 . A A . 133 ALA O 1 1
2 4022 1 1 134 MET C C 6.232 -12.758 -42.588 1.00 . A A . 134 MET C 1 1
2 4023 1 1 134 MET CA C 5.631 -14.131 -42.305 1.00 . A A . 134 MET CA 1 1
2 4024 1 1 134 MET CB C 6.729 -15.097 -41.854 1.00 . A A . 134 MET CB 1 1
2 4025 1 1 134 MET CE C 3.520 -16.460 -40.733 1.00 . A A . 134 MET CE 1 1
2 4026 1 1 134 MET CG C 6.203 -16.458 -41.427 1.00 . A A . 134 MET CG 1 1
2 4027 1 1 134 MET H H 5.183 -15.547 -43.814 1.00 . A A . 134 MET H 1 1
2 4028 1 1 134 MET HA H 4.901 -14.036 -41.516 1.00 . A A . 134 MET HA 1 1
2 4029 1 1 134 MET HB2 H 7.421 -15.243 -42.670 1.00 . A A . 134 MET HB2 1 1
2 4030 1 1 134 MET HB3 H 7.256 -14.661 -41.019 1.00 . A A . 134 MET HB3 1 1
2 4031 1 1 134 MET HE1 H 3.221 -17.495 -40.817 1.00 . A A . 134 MET HE1 1 1
2 4032 1 1 134 MET HE2 H 2.805 -15.927 -40.123 1.00 . A A . 134 MET HE2 1 1
2 4033 1 1 134 MET HE3 H 3.557 -16.014 -41.716 1.00 . A A . 134 MET HE3 1 1
2 4034 1 1 134 MET HG2 H 5.637 -16.883 -42.242 1.00 . A A . 134 MET HG2 1 1
2 4035 1 1 134 MET HG3 H 7.043 -17.098 -41.202 1.00 . A A . 134 MET HG3 1 1
2 4036 1 1 134 MET N N 4.950 -14.654 -43.484 1.00 . A A . 134 MET N 1 1
2 4037 1 1 134 MET O O 6.335 -11.918 -41.694 1.00 . A A . 134 MET O 1 1
2 4038 1 1 134 MET SD S 5.139 -16.366 -39.974 1.00 . A A . 134 MET SD 1 1
2 4039 1 1 135 VAL C C 6.276 -10.102 -43.933 1.00 . A A . 135 VAL C 1 1
2 4040 1 1 135 VAL CA C 7.215 -11.263 -44.239 1.00 . A A . 135 VAL CA 1 1
2 4041 1 1 135 VAL CB C 7.556 -11.251 -45.741 1.00 . A A . 135 VAL CB 1 1
2 4042 1 1 135 VAL CG1 C 8.155 -9.911 -46.142 1.00 . A A . 135 VAL CG1 1 1
2 4043 1 1 135 VAL CG2 C 8.504 -12.391 -46.081 1.00 . A A . 135 VAL CG2 1 1
2 4044 1 1 135 VAL H H 6.517 -13.243 -44.507 1.00 . A A . 135 VAL H 1 1
2 4045 1 1 135 VAL HA H 8.131 -11.129 -43.682 1.00 . A A . 135 VAL HA 1 1
2 4046 1 1 135 VAL HB H 6.642 -11.393 -46.298 1.00 . A A . 135 VAL HB 1 1
2 4047 1 1 135 VAL HG11 H 8.459 -9.374 -45.255 1.00 . A A . 135 VAL HG11 1 1
2 4048 1 1 135 VAL HG12 H 9.013 -10.076 -46.777 1.00 . A A . 135 VAL HG12 1 1
2 4049 1 1 135 VAL HG13 H 7.416 -9.333 -46.677 1.00 . A A . 135 VAL HG13 1 1
2 4050 1 1 135 VAL HG21 H 9.502 -12.140 -45.752 1.00 . A A . 135 VAL HG21 1 1
2 4051 1 1 135 VAL HG22 H 8.176 -13.291 -45.583 1.00 . A A . 135 VAL HG22 1 1
2 4052 1 1 135 VAL HG23 H 8.507 -12.552 -47.149 1.00 . A A . 135 VAL HG23 1 1
2 4053 1 1 135 VAL N N 6.626 -12.535 -43.838 1.00 . A A . 135 VAL N 1 1
2 4054 1 1 135 VAL O O 6.630 -9.183 -43.193 1.00 . A A . 135 VAL O 1 1
2 4055 1 1 136 ILE C C 3.475 -9.200 -42.899 1.00 . A A . 136 ILE C 1 1
2 4056 1 1 136 ILE CA C 4.087 -9.102 -44.293 1.00 . A A . 136 ILE CA 1 1
2 4057 1 1 136 ILE CB C 2.962 -9.170 -45.342 1.00 . A A . 136 ILE CB 1 1
2 4058 1 1 136 ILE CD1 C 3.059 -10.150 -47.689 1.00 . A A . 136 ILE CD1 1 1
2 4059 1 1 136 ILE CG1 C 3.543 -9.065 -46.753 1.00 . A A . 136 ILE CG1 1 1
2 4060 1 1 136 ILE CG2 C 1.944 -8.066 -45.098 1.00 . A A . 136 ILE CG2 1 1
2 4061 1 1 136 ILE H H 4.855 -10.908 -45.085 1.00 . A A . 136 ILE H 1 1
2 4062 1 1 136 ILE HA H 4.585 -8.148 -44.390 1.00 . A A . 136 ILE HA 1 1
2 4063 1 1 136 ILE HB H 2.459 -10.120 -45.237 1.00 . A A . 136 ILE HB 1 1
2 4064 1 1 136 ILE HD11 H 3.477 -11.099 -47.386 1.00 . A A . 136 ILE HD11 1 1
2 4065 1 1 136 ILE HD12 H 1.981 -10.205 -47.650 1.00 . A A . 136 ILE HD12 1 1
2 4066 1 1 136 ILE HD13 H 3.372 -9.924 -48.697 1.00 . A A . 136 ILE HD13 1 1
2 4067 1 1 136 ILE HG12 H 3.268 -8.113 -47.179 1.00 . A A . 136 ILE HG12 1 1
2 4068 1 1 136 ILE HG13 H 4.620 -9.131 -46.696 1.00 . A A . 136 ILE HG13 1 1
2 4069 1 1 136 ILE HG21 H 1.233 -8.046 -45.912 1.00 . A A . 136 ILE HG21 1 1
2 4070 1 1 136 ILE HG22 H 1.423 -8.255 -44.172 1.00 . A A . 136 ILE HG22 1 1
2 4071 1 1 136 ILE HG23 H 2.451 -7.115 -45.040 1.00 . A A . 136 ILE HG23 1 1
2 4072 1 1 136 ILE N N 5.078 -10.150 -44.506 1.00 . A A . 136 ILE N 1 1
2 4073 1 1 136 ILE O O 3.207 -8.185 -42.256 1.00 . A A . 136 ILE O 1 1
2 4074 1 1 137 ASP C C 3.571 -10.076 -40.027 1.00 . A A . 137 ASP C 1 1
2 4075 1 1 137 ASP CA C 2.681 -10.658 -41.120 1.00 . A A . 137 ASP CA 1 1
2 4076 1 1 137 ASP CB C 2.475 -12.155 -40.885 1.00 . A A . 137 ASP CB 1 1
2 4077 1 1 137 ASP CG C 1.086 -12.618 -41.278 1.00 . A A . 137 ASP CG 1 1
2 4078 1 1 137 ASP H H 3.494 -11.196 -43.000 1.00 . A A . 137 ASP H 1 1
2 4079 1 1 137 ASP HA H 1.722 -10.163 -41.087 1.00 . A A . 137 ASP HA 1 1
2 4080 1 1 137 ASP HB2 H 3.197 -12.707 -41.470 1.00 . A A . 137 ASP HB2 1 1
2 4081 1 1 137 ASP HB3 H 2.625 -12.372 -39.838 1.00 . A A . 137 ASP HB3 1 1
2 4082 1 1 137 ASP N N 3.259 -10.427 -42.439 1.00 . A A . 137 ASP N 1 1
2 4083 1 1 137 ASP O O 3.087 -9.651 -38.979 1.00 . A A . 137 ASP O 1 1
2 4084 1 1 137 ASP OD1 O 0.885 -12.948 -42.465 1.00 . A A . 137 ASP OD1 1 1
2 4085 1 1 137 ASP OD2 O 0.200 -12.650 -40.398 1.00 . A A . 137 ASP OD2 1 1
2 4086 1 1 138 ARG C C 5.453 -8.121 -38.887 1.00 . A A . 138 ARG C 1 1
2 4087 1 1 138 ARG CA C 5.835 -9.534 -39.316 1.00 . A A . 138 ARG CA 1 1
2 4088 1 1 138 ARG CB C 7.243 -9.534 -39.914 1.00 . A A . 138 ARG CB 1 1
2 4089 1 1 138 ARG CD C 8.606 -9.773 -37.816 1.00 . A A . 138 ARG CD 1 1
2 4090 1 1 138 ARG CG C 8.230 -10.401 -39.148 1.00 . A A . 138 ARG CG 1 1
2 4091 1 1 138 ARG CZ C 7.997 -9.996 -35.444 1.00 . A A . 138 ARG CZ 1 1
2 4092 1 1 138 ARG H H 5.202 -10.415 -41.134 1.00 . A A . 138 ARG H 1 1
2 4093 1 1 138 ARG HA H 5.822 -10.177 -38.449 1.00 . A A . 138 ARG HA 1 1
2 4094 1 1 138 ARG HB2 H 7.191 -9.898 -40.929 1.00 . A A . 138 ARG HB2 1 1
2 4095 1 1 138 ARG HB3 H 7.617 -8.522 -39.921 1.00 . A A . 138 ARG HB3 1 1
2 4096 1 1 138 ARG HD2 H 9.635 -10.016 -37.595 1.00 . A A . 138 ARG HD2 1 1
2 4097 1 1 138 ARG HD3 H 8.500 -8.701 -37.896 1.00 . A A . 138 ARG HD3 1 1
2 4098 1 1 138 ARG HE H 6.980 -10.796 -36.962 1.00 . A A . 138 ARG HE 1 1
2 4099 1 1 138 ARG HG2 H 7.780 -11.366 -38.964 1.00 . A A . 138 ARG HG2 1 1
2 4100 1 1 138 ARG HG3 H 9.122 -10.525 -39.743 1.00 . A A . 138 ARG HG3 1 1
2 4101 1 1 138 ARG HH11 H 9.662 -8.906 -35.796 1.00 . A A . 138 ARG HH11 1 1
2 4102 1 1 138 ARG HH12 H 9.222 -9.071 -34.128 1.00 . A A . 138 ARG HH12 1 1
2 4103 1 1 138 ARG HH21 H 6.390 -11.020 -34.770 1.00 . A A . 138 ARG HH21 1 1
2 4104 1 1 138 ARG HH22 H 7.361 -10.274 -33.546 1.00 . A A . 138 ARG HH22 1 1
2 4105 1 1 138 ARG N N 4.876 -10.062 -40.280 1.00 . A A . 138 ARG N 1 1
2 4106 1 1 138 ARG NE N 7.761 -10.254 -36.726 1.00 . A A . 138 ARG NE 1 1
2 4107 1 1 138 ARG NH1 N 9.047 -9.265 -35.094 1.00 . A A . 138 ARG NH1 1 1
2 4108 1 1 138 ARG NH2 N 7.183 -10.469 -34.510 1.00 . A A . 138 ARG NH2 1 1
2 4109 1 1 138 ARG O O 5.758 -7.695 -37.772 1.00 . A A . 138 ARG O 1 1
2 4110 1 1 139 LEU C C 3.205 -6.017 -38.496 1.00 . A A . 139 LEU C 1 1
2 4111 1 1 139 LEU CA C 4.360 -6.032 -39.492 1.00 . A A . 139 LEU CA 1 1
2 4112 1 1 139 LEU CB C 3.943 -5.325 -40.784 1.00 . A A . 139 LEU CB 1 1
2 4113 1 1 139 LEU CD1 C 4.491 -3.616 -42.533 1.00 . A A . 139 LEU CD1 1 1
2 4114 1 1 139 LEU CD2 C 4.027 -2.893 -40.184 1.00 . A A . 139 LEU CD2 1 1
2 4115 1 1 139 LEU CG C 4.621 -3.984 -41.063 1.00 . A A . 139 LEU CG 1 1
2 4116 1 1 139 LEU H H 4.569 -7.791 -40.649 1.00 . A A . 139 LEU H 1 1
2 4117 1 1 139 LEU HA H 5.199 -5.508 -39.060 1.00 . A A . 139 LEU HA 1 1
2 4118 1 1 139 LEU HB2 H 4.165 -5.986 -41.608 1.00 . A A . 139 LEU HB2 1 1
2 4119 1 1 139 LEU HB3 H 2.877 -5.156 -40.738 1.00 . A A . 139 LEU HB3 1 1
2 4120 1 1 139 LEU HD11 H 3.758 -2.831 -42.645 1.00 . A A . 139 LEU HD11 1 1
2 4121 1 1 139 LEU HD12 H 4.177 -4.483 -43.095 1.00 . A A . 139 LEU HD12 1 1
2 4122 1 1 139 LEU HD13 H 5.446 -3.273 -42.904 1.00 . A A . 139 LEU HD13 1 1
2 4123 1 1 139 LEU HD21 H 4.764 -2.568 -39.466 1.00 . A A . 139 LEU HD21 1 1
2 4124 1 1 139 LEU HD22 H 3.163 -3.281 -39.664 1.00 . A A . 139 LEU HD22 1 1
2 4125 1 1 139 LEU HD23 H 3.730 -2.056 -40.800 1.00 . A A . 139 LEU HD23 1 1
2 4126 1 1 139 LEU HG H 5.674 -4.064 -40.832 1.00 . A A . 139 LEU HG 1 1
2 4127 1 1 139 LEU N N 4.784 -7.398 -39.778 1.00 . A A . 139 LEU N 1 1
2 4128 1 1 139 LEU O O 3.185 -5.213 -37.564 1.00 . A A . 139 LEU O 1 1
2 4129 1 1 140 PHE C C 1.468 -7.638 -36.482 1.00 . A A . 140 PHE C 1 1
2 4130 1 1 140 PHE CA C 1.087 -7.005 -37.816 1.00 . A A . 140 PHE CA 1 1
2 4131 1 1 140 PHE CB C -0.024 -7.820 -38.482 1.00 . A A . 140 PHE CB 1 1
2 4132 1 1 140 PHE CD1 C -1.616 -6.226 -39.587 1.00 . A A . 140 PHE CD1 1 1
2 4133 1 1 140 PHE CD2 C -0.129 -7.480 -40.966 1.00 . A A . 140 PHE CD2 1 1
2 4134 1 1 140 PHE CE1 C -2.149 -5.618 -40.708 1.00 . A A . 140 PHE CE1 1 1
2 4135 1 1 140 PHE CE2 C -0.658 -6.875 -42.090 1.00 . A A . 140 PHE CE2 1 1
2 4136 1 1 140 PHE CG C -0.601 -7.162 -39.703 1.00 . A A . 140 PHE CG 1 1
2 4137 1 1 140 PHE CZ C -1.670 -5.944 -41.962 1.00 . A A . 140 PHE CZ 1 1
2 4138 1 1 140 PHE H H 2.317 -7.528 -39.458 1.00 . A A . 140 PHE H 1 1
2 4139 1 1 140 PHE HA H 0.728 -6.003 -37.637 1.00 . A A . 140 PHE HA 1 1
2 4140 1 1 140 PHE HB2 H 0.371 -8.779 -38.779 1.00 . A A . 140 PHE HB2 1 1
2 4141 1 1 140 PHE HB3 H -0.825 -7.969 -37.773 1.00 . A A . 140 PHE HB3 1 1
2 4142 1 1 140 PHE HD1 H -1.993 -5.970 -38.606 1.00 . A A . 140 PHE HD1 1 1
2 4143 1 1 140 PHE HD2 H 0.662 -8.208 -41.068 1.00 . A A . 140 PHE HD2 1 1
2 4144 1 1 140 PHE HE1 H -2.941 -4.891 -40.604 1.00 . A A . 140 PHE HE1 1 1
2 4145 1 1 140 PHE HE2 H -0.281 -7.132 -43.069 1.00 . A A . 140 PHE HE2 1 1
2 4146 1 1 140 PHE HZ H -2.084 -5.470 -42.839 1.00 . A A . 140 PHE HZ 1 1
2 4147 1 1 140 PHE N N 2.245 -6.914 -38.698 1.00 . A A . 140 PHE N 1 1
2 4148 1 1 140 PHE O O 1.192 -7.083 -35.417 1.00 . A A . 140 PHE O 1 1
2 4149 1 1 141 LEU C C 3.327 -8.602 -34.424 1.00 . A A . 141 LEU C 1 1
2 4150 1 1 141 LEU CA C 2.521 -9.515 -35.343 1.00 . A A . 141 LEU CA 1 1
2 4151 1 1 141 LEU CB C 3.352 -10.743 -35.717 1.00 . A A . 141 LEU CB 1 1
2 4152 1 1 141 LEU CD1 C 3.191 -13.235 -35.936 1.00 . A A . 141 LEU CD1 1 1
2 4153 1 1 141 LEU CD2 C 3.785 -12.212 -33.732 1.00 . A A . 141 LEU CD2 1 1
2 4154 1 1 141 LEU CG C 2.977 -12.047 -35.011 1.00 . A A . 141 LEU CG 1 1
2 4155 1 1 141 LEU H H 2.293 -9.196 -37.423 1.00 . A A . 141 LEU H 1 1
2 4156 1 1 141 LEU HA H 1.632 -9.836 -34.822 1.00 . A A . 141 LEU HA 1 1
2 4157 1 1 141 LEU HB2 H 3.249 -10.902 -36.779 1.00 . A A . 141 LEU HB2 1 1
2 4158 1 1 141 LEU HB3 H 4.385 -10.526 -35.485 1.00 . A A . 141 LEU HB3 1 1
2 4159 1 1 141 LEU HD11 H 2.333 -13.349 -36.580 1.00 . A A . 141 LEU HD11 1 1
2 4160 1 1 141 LEU HD12 H 3.320 -14.131 -35.346 1.00 . A A . 141 LEU HD12 1 1
2 4161 1 1 141 LEU HD13 H 4.074 -13.070 -36.536 1.00 . A A . 141 LEU HD13 1 1
2 4162 1 1 141 LEU HD21 H 3.323 -11.643 -32.939 1.00 . A A . 141 LEU HD21 1 1
2 4163 1 1 141 LEU HD22 H 4.791 -11.855 -33.893 1.00 . A A . 141 LEU HD22 1 1
2 4164 1 1 141 LEU HD23 H 3.814 -13.257 -33.457 1.00 . A A . 141 LEU HD23 1 1
2 4165 1 1 141 LEU HG H 1.930 -12.016 -34.744 1.00 . A A . 141 LEU HG 1 1
2 4166 1 1 141 LEU N N 2.102 -8.804 -36.546 1.00 . A A . 141 LEU N 1 1
2 4167 1 1 141 LEU O O 3.279 -8.737 -33.202 1.00 . A A . 141 LEU O 1 1
2 4168 1 1 142 TRP C C 4.000 -5.785 -33.448 1.00 . A A . 142 TRP C 1 1
2 4169 1 1 142 TRP CA C 4.878 -6.735 -34.255 1.00 . A A . 142 TRP CA 1 1
2 4170 1 1 142 TRP CB C 5.789 -5.937 -35.190 1.00 . A A . 142 TRP CB 1 1
2 4171 1 1 142 TRP CD1 C 7.359 -5.212 -33.299 1.00 . A A . 142 TRP CD1 1 1
2 4172 1 1 142 TRP CD2 C 7.023 -3.649 -34.867 1.00 . A A . 142 TRP CD2 1 1
2 4173 1 1 142 TRP CE2 C 7.898 -3.128 -33.893 1.00 . A A . 142 TRP CE2 1 1
2 4174 1 1 142 TRP CE3 C 6.669 -2.844 -35.954 1.00 . A A . 142 TRP CE3 1 1
2 4175 1 1 142 TRP CG C 6.691 -4.983 -34.468 1.00 . A A . 142 TRP CG 1 1
2 4176 1 1 142 TRP CH2 C 8.056 -1.074 -35.049 1.00 . A A . 142 TRP CH2 1 1
2 4177 1 1 142 TRP CZ2 C 8.420 -1.840 -33.975 1.00 . A A . 142 TRP CZ2 1 1
2 4178 1 1 142 TRP CZ3 C 7.188 -1.566 -36.033 1.00 . A A . 142 TRP CZ3 1 1
2 4179 1 1 142 TRP H H 4.060 -7.614 -35.999 1.00 . A A . 142 TRP H 1 1
2 4180 1 1 142 TRP HA H 5.489 -7.308 -33.574 1.00 . A A . 142 TRP HA 1 1
2 4181 1 1 142 TRP HB2 H 6.407 -6.622 -35.750 1.00 . A A . 142 TRP HB2 1 1
2 4182 1 1 142 TRP HB3 H 5.178 -5.367 -35.875 1.00 . A A . 142 TRP HB3 1 1
2 4183 1 1 142 TRP HD1 H 7.311 -6.135 -32.742 1.00 . A A . 142 TRP HD1 1 1
2 4184 1 1 142 TRP HE1 H 8.649 -4.018 -32.149 1.00 . A A . 142 TRP HE1 1 1
2 4185 1 1 142 TRP HE3 H 6.002 -3.206 -36.722 1.00 . A A . 142 TRP HE3 1 1
2 4186 1 1 142 TRP HH2 H 8.436 -0.070 -35.151 1.00 . A A . 142 TRP HH2 1 1
2 4187 1 1 142 TRP HZ2 H 9.090 -1.446 -33.225 1.00 . A A . 142 TRP HZ2 1 1
2 4188 1 1 142 TRP HZ3 H 6.925 -0.930 -36.865 1.00 . A A . 142 TRP HZ3 1 1
2 4189 1 1 142 TRP N N 4.063 -7.672 -35.021 1.00 . A A . 142 TRP N 1 1
2 4190 1 1 142 TRP NE1 N 8.086 -4.100 -32.947 1.00 . A A . 142 TRP NE1 1 1
2 4191 1 1 142 TRP O O 4.286 -5.500 -32.284 1.00 . A A . 142 TRP O 1 1
2 4192 1 1 143 ILE C C 1.095 -5.125 -32.445 1.00 . A A . 143 ILE C 1 1
2 4193 1 1 143 ILE CA C 2.013 -4.381 -33.409 1.00 . A A . 143 ILE CA 1 1
2 4194 1 1 143 ILE CB C 1.154 -3.611 -34.428 1.00 . A A . 143 ILE CB 1 1
2 4195 1 1 143 ILE CD1 C 1.292 -2.276 -36.591 1.00 . A A . 143 ILE CD1 1 1
2 4196 1 1 143 ILE CG1 C 2.048 -2.862 -35.419 1.00 . A A . 143 ILE CG1 1 1
2 4197 1 1 143 ILE CG2 C 0.221 -2.646 -33.713 1.00 . A A . 143 ILE CG2 1 1
2 4198 1 1 143 ILE H H 2.758 -5.563 -34.998 1.00 . A A . 143 ILE H 1 1
2 4199 1 1 143 ILE HA H 2.601 -3.667 -32.850 1.00 . A A . 143 ILE HA 1 1
2 4200 1 1 143 ILE HB H 0.550 -4.324 -34.968 1.00 . A A . 143 ILE HB 1 1
2 4201 1 1 143 ILE HD11 H 0.259 -2.588 -36.545 1.00 . A A . 143 ILE HD11 1 1
2 4202 1 1 143 ILE HD12 H 1.343 -1.198 -36.551 1.00 . A A . 143 ILE HD12 1 1
2 4203 1 1 143 ILE HD13 H 1.732 -2.624 -37.513 1.00 . A A . 143 ILE HD13 1 1
2 4204 1 1 143 ILE HG12 H 2.542 -2.052 -34.906 1.00 . A A . 143 ILE HG12 1 1
2 4205 1 1 143 ILE HG13 H 2.791 -3.543 -35.808 1.00 . A A . 143 ILE HG13 1 1
2 4206 1 1 143 ILE HG21 H -0.528 -3.204 -33.171 1.00 . A A . 143 ILE HG21 1 1
2 4207 1 1 143 ILE HG22 H 0.789 -2.043 -33.020 1.00 . A A . 143 ILE HG22 1 1
2 4208 1 1 143 ILE HG23 H -0.260 -2.006 -34.437 1.00 . A A . 143 ILE HG23 1 1
2 4209 1 1 143 ILE N N 2.933 -5.298 -34.071 1.00 . A A . 143 ILE N 1 1
2 4210 1 1 143 ILE O O 0.692 -4.586 -31.414 1.00 . A A . 143 ILE O 1 1
2 4211 1 1 144 PHE C C 0.453 -7.301 -30.535 1.00 . A A . 144 PHE C 1 1
2 4212 1 1 144 PHE CA C -0.103 -7.186 -31.952 1.00 . A A . 144 PHE CA 1 1
2 4213 1 1 144 PHE CB C -0.267 -8.579 -32.562 1.00 . A A . 144 PHE CB 1 1
2 4214 1 1 144 PHE CD1 C -2.733 -8.579 -33.027 1.00 . A A . 144 PHE CD1 1 1
2 4215 1 1 144 PHE CD2 C -1.236 -8.902 -34.854 1.00 . A A . 144 PHE CD2 1 1
2 4216 1 1 144 PHE CE1 C -3.810 -8.679 -33.887 1.00 . A A . 144 PHE CE1 1 1
2 4217 1 1 144 PHE CE2 C -2.309 -9.002 -35.719 1.00 . A A . 144 PHE CE2 1 1
2 4218 1 1 144 PHE CG C -1.435 -8.689 -33.500 1.00 . A A . 144 PHE CG 1 1
2 4219 1 1 144 PHE CZ C -3.598 -8.892 -35.235 1.00 . A A . 144 PHE CZ 1 1
2 4220 1 1 144 PHE H H 1.120 -6.741 -33.622 1.00 . A A . 144 PHE H 1 1
2 4221 1 1 144 PHE HA H -1.068 -6.704 -31.909 1.00 . A A . 144 PHE HA 1 1
2 4222 1 1 144 PHE HB2 H 0.626 -8.830 -33.114 1.00 . A A . 144 PHE HB2 1 1
2 4223 1 1 144 PHE HB3 H -0.409 -9.297 -31.768 1.00 . A A . 144 PHE HB3 1 1
2 4224 1 1 144 PHE HD1 H -2.901 -8.412 -31.972 1.00 . A A . 144 PHE HD1 1 1
2 4225 1 1 144 PHE HD2 H -0.229 -8.990 -35.234 1.00 . A A . 144 PHE HD2 1 1
2 4226 1 1 144 PHE HE1 H -4.817 -8.592 -33.505 1.00 . A A . 144 PHE HE1 1 1
2 4227 1 1 144 PHE HE2 H -2.140 -9.169 -36.773 1.00 . A A . 144 PHE HE2 1 1
2 4228 1 1 144 PHE HZ H -4.438 -8.970 -35.909 1.00 . A A . 144 PHE HZ 1 1
2 4229 1 1 144 PHE N N 0.768 -6.367 -32.787 1.00 . A A . 144 PHE N 1 1
2 4230 1 1 144 PHE O O -0.218 -6.954 -29.563 1.00 . A A . 144 PHE O 1 1
2 4231 1 1 145 VAL C C 2.346 -6.638 -28.357 1.00 . A A . 145 VAL C 1 1
2 4232 1 1 145 VAL CA C 2.332 -7.951 -29.131 1.00 . A A . 145 VAL CA 1 1
2 4233 1 1 145 VAL CB C 3.778 -8.459 -29.285 1.00 . A A . 145 VAL CB 1 1
2 4234 1 1 145 VAL CG1 C 3.789 -9.898 -29.779 1.00 . A A . 145 VAL CG1 1 1
2 4235 1 1 145 VAL CG2 C 4.561 -7.558 -30.228 1.00 . A A . 145 VAL CG2 1 1
2 4236 1 1 145 VAL H H 2.169 -8.049 -31.239 1.00 . A A . 145 VAL H 1 1
2 4237 1 1 145 VAL HA H 1.773 -8.685 -28.567 1.00 . A A . 145 VAL HA 1 1
2 4238 1 1 145 VAL HB H 4.253 -8.431 -28.316 1.00 . A A . 145 VAL HB 1 1
2 4239 1 1 145 VAL HG11 H 4.177 -10.541 -29.002 1.00 . A A . 145 VAL HG11 1 1
2 4240 1 1 145 VAL HG12 H 2.783 -10.201 -30.030 1.00 . A A . 145 VAL HG12 1 1
2 4241 1 1 145 VAL HG13 H 4.417 -9.973 -30.654 1.00 . A A . 145 VAL HG13 1 1
2 4242 1 1 145 VAL HG21 H 5.567 -7.935 -30.334 1.00 . A A . 145 VAL HG21 1 1
2 4243 1 1 145 VAL HG22 H 4.078 -7.542 -31.193 1.00 . A A . 145 VAL HG22 1 1
2 4244 1 1 145 VAL HG23 H 4.593 -6.556 -29.825 1.00 . A A . 145 VAL HG23 1 1
2 4245 1 1 145 VAL N N 1.684 -7.790 -30.427 1.00 . A A . 145 VAL N 1 1
2 4246 1 1 145 VAL O O 2.226 -6.626 -27.131 1.00 . A A . 145 VAL O 1 1
2 4247 1 1 146 PHE C C 1.157 -3.851 -27.885 1.00 . A A . 146 PHE C 1 1
2 4248 1 1 146 PHE CA C 2.523 -4.213 -28.461 1.00 . A A . 146 PHE CA 1 1
2 4249 1 1 146 PHE CB C 2.955 -3.158 -29.481 1.00 . A A . 146 PHE CB 1 1
2 4250 1 1 146 PHE CD1 C 5.400 -3.643 -29.767 1.00 . A A . 146 PHE CD1 1 1
2 4251 1 1 146 PHE CD2 C 4.762 -1.532 -28.859 1.00 . A A . 146 PHE CD2 1 1
2 4252 1 1 146 PHE CE1 C 6.732 -3.289 -29.663 1.00 . A A . 146 PHE CE1 1 1
2 4253 1 1 146 PHE CE2 C 6.092 -1.173 -28.753 1.00 . A A . 146 PHE CE2 1 1
2 4254 1 1 146 PHE CG C 4.401 -2.770 -29.367 1.00 . A A . 146 PHE CG 1 1
2 4255 1 1 146 PHE CZ C 7.079 -2.052 -29.155 1.00 . A A . 146 PHE CZ 1 1
2 4256 1 1 146 PHE H H 2.583 -5.607 -30.053 1.00 . A A . 146 PHE H 1 1
2 4257 1 1 146 PHE HA H 3.243 -4.241 -27.658 1.00 . A A . 146 PHE HA 1 1
2 4258 1 1 146 PHE HB2 H 2.793 -3.543 -30.477 1.00 . A A . 146 PHE HB2 1 1
2 4259 1 1 146 PHE HB3 H 2.359 -2.268 -29.342 1.00 . A A . 146 PHE HB3 1 1
2 4260 1 1 146 PHE HD1 H 5.130 -4.611 -30.165 1.00 . A A . 146 PHE HD1 1 1
2 4261 1 1 146 PHE HD2 H 3.992 -0.844 -28.543 1.00 . A A . 146 PHE HD2 1 1
2 4262 1 1 146 PHE HE1 H 7.500 -3.979 -29.978 1.00 . A A . 146 PHE HE1 1 1
2 4263 1 1 146 PHE HE2 H 6.361 -0.205 -28.355 1.00 . A A . 146 PHE HE2 1 1
2 4264 1 1 146 PHE HZ H 8.118 -1.773 -29.074 1.00 . A A . 146 PHE HZ 1 1
2 4265 1 1 146 PHE N N 2.493 -5.533 -29.080 1.00 . A A . 146 PHE N 1 1
2 4266 1 1 146 PHE O O 1.062 -3.161 -26.870 1.00 . A A . 146 PHE O 1 1
2 4267 1 1 147 VAL C C -1.568 -4.776 -26.792 1.00 . A A . 147 VAL C 1 1
2 4268 1 1 147 VAL CA C -1.260 -4.048 -28.096 1.00 . A A . 147 VAL CA 1 1
2 4269 1 1 147 VAL CB C -2.293 -4.465 -29.160 1.00 . A A . 147 VAL CB 1 1
2 4270 1 1 147 VAL CG1 C -3.699 -4.093 -28.713 1.00 . A A . 147 VAL CG1 1 1
2 4271 1 1 147 VAL CG2 C -1.964 -3.825 -30.500 1.00 . A A . 147 VAL CG2 1 1
2 4272 1 1 147 VAL H H 0.241 -4.865 -29.344 1.00 . A A . 147 VAL H 1 1
2 4273 1 1 147 VAL HA H -1.351 -2.984 -27.933 1.00 . A A . 147 VAL HA 1 1
2 4274 1 1 147 VAL HB H -2.248 -5.538 -29.276 1.00 . A A . 147 VAL HB 1 1
2 4275 1 1 147 VAL HG11 H -4.317 -3.915 -29.581 1.00 . A A . 147 VAL HG11 1 1
2 4276 1 1 147 VAL HG12 H -4.118 -4.901 -28.132 1.00 . A A . 147 VAL HG12 1 1
2 4277 1 1 147 VAL HG13 H -3.660 -3.198 -28.110 1.00 . A A . 147 VAL HG13 1 1
2 4278 1 1 147 VAL HG21 H -2.813 -3.253 -30.844 1.00 . A A . 147 VAL HG21 1 1
2 4279 1 1 147 VAL HG22 H -1.111 -3.173 -30.387 1.00 . A A . 147 VAL HG22 1 1
2 4280 1 1 147 VAL HG23 H -1.735 -4.597 -31.221 1.00 . A A . 147 VAL HG23 1 1
2 4281 1 1 147 VAL N N 0.101 -4.321 -28.542 1.00 . A A . 147 VAL N 1 1
2 4282 1 1 147 VAL O O -2.310 -4.272 -25.948 1.00 . A A . 147 VAL O 1 1
2 4283 1 1 148 CYS C C -0.890 -5.952 -24.178 1.00 . A A . 148 CYS C 1 1
2 4284 1 1 148 CYS CA C -1.206 -6.761 -25.432 1.00 . A A . 148 CYS CA 1 1
2 4285 1 1 148 CYS CB C -0.340 -8.021 -25.472 1.00 . A A . 148 CYS CB 1 1
2 4286 1 1 148 CYS H H -0.411 -6.311 -27.342 1.00 . A A . 148 CYS H 1 1
2 4287 1 1 148 CYS HA H -2.245 -7.050 -25.407 1.00 . A A . 148 CYS HA 1 1
2 4288 1 1 148 CYS HB2 H 0.121 -8.102 -26.445 1.00 . A A . 148 CYS HB2 1 1
2 4289 1 1 148 CYS HB3 H 0.432 -7.942 -24.721 1.00 . A A . 148 CYS HB3 1 1
2 4290 1 1 148 CYS HG H -2.163 -9.682 -26.120 1.00 . A A . 148 CYS HG 1 1
2 4291 1 1 148 CYS N N -0.993 -5.963 -26.634 1.00 . A A . 148 CYS N 1 1
2 4292 1 1 148 CYS O O -1.703 -5.871 -23.258 1.00 . A A . 148 CYS O 1 1
2 4293 1 1 148 CYS SG S -1.251 -9.553 -25.168 1.00 . A A . 148 CYS SG 1 1
2 4294 1 1 149 VAL C C -0.019 -3.221 -22.968 1.00 . A A . 149 VAL C 1 1
2 4295 1 1 149 VAL CA C 0.722 -4.552 -23.009 1.00 . A A . 149 VAL CA 1 1
2 4296 1 1 149 VAL CB C 2.238 -4.283 -23.045 1.00 . A A . 149 VAL CB 1 1
2 4297 1 1 149 VAL CG1 C 3.015 -5.584 -22.919 1.00 . A A . 149 VAL CG1 1 1
2 4298 1 1 149 VAL CG2 C 2.617 -3.547 -24.321 1.00 . A A . 149 VAL CG2 1 1
2 4299 1 1 149 VAL H H 0.902 -5.457 -24.914 1.00 . A A . 149 VAL H 1 1
2 4300 1 1 149 VAL HA H 0.497 -5.106 -22.109 1.00 . A A . 149 VAL HA 1 1
2 4301 1 1 149 VAL HB H 2.492 -3.655 -22.203 1.00 . A A . 149 VAL HB 1 1
2 4302 1 1 149 VAL HG11 H 4.018 -5.442 -23.295 1.00 . A A . 149 VAL HG11 1 1
2 4303 1 1 149 VAL HG12 H 3.057 -5.880 -21.881 1.00 . A A . 149 VAL HG12 1 1
2 4304 1 1 149 VAL HG13 H 2.522 -6.355 -23.493 1.00 . A A . 149 VAL HG13 1 1
2 4305 1 1 149 VAL HG21 H 3.689 -3.424 -24.361 1.00 . A A . 149 VAL HG21 1 1
2 4306 1 1 149 VAL HG22 H 2.287 -4.117 -25.176 1.00 . A A . 149 VAL HG22 1 1
2 4307 1 1 149 VAL HG23 H 2.144 -2.576 -24.332 1.00 . A A . 149 VAL HG23 1 1
2 4308 1 1 149 VAL N N 0.298 -5.355 -24.149 1.00 . A A . 149 VAL N 1 1
2 4309 1 1 149 VAL O O -0.335 -2.706 -21.895 1.00 . A A . 149 VAL O 1 1
2 4310 1 1 150 PHE C C -2.296 -1.426 -23.440 1.00 . A A . 150 PHE C 1 1
2 4311 1 1 150 PHE CA C -0.999 -1.394 -24.243 1.00 . A A . 150 PHE CA 1 1
2 4312 1 1 150 PHE CB C -1.300 -1.066 -25.707 1.00 . A A . 150 PHE CB 1 1
2 4313 1 1 150 PHE CD1 C -3.373 0.343 -25.830 1.00 . A A . 150 PHE CD1 1 1
2 4314 1 1 150 PHE CD2 C -1.261 1.405 -26.141 1.00 . A A . 150 PHE CD2 1 1
2 4315 1 1 150 PHE CE1 C -4.012 1.556 -26.003 1.00 . A A . 150 PHE CE1 1 1
2 4316 1 1 150 PHE CE2 C -1.895 2.621 -26.314 1.00 . A A . 150 PHE CE2 1 1
2 4317 1 1 150 PHE CG C -1.992 0.254 -25.896 1.00 . A A . 150 PHE CG 1 1
2 4318 1 1 150 PHE CZ C -3.272 2.696 -26.247 1.00 . A A . 150 PHE CZ 1 1
2 4319 1 1 150 PHE H H -0.017 -3.125 -24.965 1.00 . A A . 150 PHE H 1 1
2 4320 1 1 150 PHE HA H -0.357 -0.628 -23.837 1.00 . A A . 150 PHE HA 1 1
2 4321 1 1 150 PHE HB2 H -0.373 -1.037 -26.260 1.00 . A A . 150 PHE HB2 1 1
2 4322 1 1 150 PHE HB3 H -1.935 -1.837 -26.118 1.00 . A A . 150 PHE HB3 1 1
2 4323 1 1 150 PHE HD1 H -3.953 -0.549 -25.640 1.00 . A A . 150 PHE HD1 1 1
2 4324 1 1 150 PHE HD2 H -0.184 1.348 -26.195 1.00 . A A . 150 PHE HD2 1 1
2 4325 1 1 150 PHE HE1 H -5.090 1.611 -25.950 1.00 . A A . 150 PHE HE1 1 1
2 4326 1 1 150 PHE HE2 H -1.314 3.511 -26.505 1.00 . A A . 150 PHE HE2 1 1
2 4327 1 1 150 PHE HZ H -3.770 3.645 -26.381 1.00 . A A . 150 PHE HZ 1 1
2 4328 1 1 150 PHE N N -0.295 -2.667 -24.144 1.00 . A A . 150 PHE N 1 1
2 4329 1 1 150 PHE O O -2.655 -0.451 -22.781 1.00 . A A . 150 PHE O 1 1
2 4330 1 1 151 GLY C C -4.034 -2.926 -21.295 1.00 . A A . 151 GLY C 1 1
2 4331 1 1 151 GLY CA C -4.246 -2.693 -22.777 1.00 . A A . 151 GLY CA 1 1
2 4332 1 1 151 GLY H H -2.661 -3.300 -24.044 1.00 . A A . 151 GLY H 1 1
2 4333 1 1 151 GLY HA2 H -4.828 -1.794 -22.911 1.00 . A A . 151 GLY HA2 1 1
2 4334 1 1 151 GLY HA3 H -4.795 -3.529 -23.186 1.00 . A A . 151 GLY HA3 1 1
2 4335 1 1 151 GLY N N -2.996 -2.555 -23.502 1.00 . A A . 151 GLY N 1 1
2 4336 1 1 151 GLY O O -4.936 -2.700 -20.487 1.00 . A A . 151 GLY O 1 1
2 4337 1 1 152 THR C C -2.346 -2.350 -18.755 1.00 . A A . 152 THR C 1 1
2 4338 1 1 152 THR CA C -2.510 -3.647 -19.539 1.00 . A A . 152 THR CA 1 1
2 4339 1 1 152 THR CB C -1.219 -4.477 -19.413 1.00 . A A . 152 THR CB 1 1
2 4340 1 1 152 THR CG2 C -0.770 -4.563 -17.962 1.00 . A A . 152 THR CG2 1 1
2 4341 1 1 152 THR H H -2.160 -3.542 -21.623 1.00 . A A . 152 THR H 1 1
2 4342 1 1 152 THR HA H -3.322 -4.216 -19.109 1.00 . A A . 152 THR HA 1 1
2 4343 1 1 152 THR HB H -0.441 -3.993 -19.987 1.00 . A A . 152 THR HB 1 1
2 4344 1 1 152 THR HG1 H -2.360 -6.023 -19.857 1.00 . A A . 152 THR HG1 1 1
2 4345 1 1 152 THR HG21 H 0.009 -5.305 -17.870 1.00 . A A . 152 THR HG21 1 1
2 4346 1 1 152 THR HG22 H -1.608 -4.844 -17.342 1.00 . A A . 152 THR HG22 1 1
2 4347 1 1 152 THR HG23 H -0.393 -3.603 -17.644 1.00 . A A . 152 THR HG23 1 1
2 4348 1 1 152 THR N N -2.838 -3.381 -20.934 1.00 . A A . 152 THR N 1 1
2 4349 1 1 152 THR O O -2.973 -2.161 -17.712 1.00 . A A . 152 THR O 1 1
2 4350 1 1 152 THR OG1 O -1.430 -5.795 -19.932 1.00 . A A . 152 THR OG1 1 1
2 4351 1 1 153 ILE C C -2.410 0.788 -18.850 1.00 . A A . 153 ILE C 1 1
2 4352 1 1 153 ILE CA C -1.256 -0.180 -18.611 1.00 . A A . 153 ILE CA 1 1
2 4353 1 1 153 ILE CB C 0.051 0.465 -19.109 1.00 . A A . 153 ILE CB 1 1
2 4354 1 1 153 ILE CD1 C 2.379 -0.310 -19.785 1.00 . A A . 153 ILE CD1 1 1
2 4355 1 1 153 ILE CG1 C 1.244 -0.440 -18.794 1.00 . A A . 153 ILE CG1 1 1
2 4356 1 1 153 ILE CG2 C 0.238 1.837 -18.478 1.00 . A A . 153 ILE CG2 1 1
2 4357 1 1 153 ILE H H -1.031 -1.669 -20.097 1.00 . A A . 153 ILE H 1 1
2 4358 1 1 153 ILE HA H -1.164 -0.359 -17.550 1.00 . A A . 153 ILE HA 1 1
2 4359 1 1 153 ILE HB H -0.022 0.594 -20.178 1.00 . A A . 153 ILE HB 1 1
2 4360 1 1 153 ILE HD11 H 2.791 -1.288 -19.990 1.00 . A A . 153 ILE HD11 1 1
2 4361 1 1 153 ILE HD12 H 2.008 0.122 -20.703 1.00 . A A . 153 ILE HD12 1 1
2 4362 1 1 153 ILE HD13 H 3.148 0.325 -19.372 1.00 . A A . 153 ILE HD13 1 1
2 4363 1 1 153 ILE HG12 H 1.627 -0.192 -17.817 1.00 . A A . 153 ILE HG12 1 1
2 4364 1 1 153 ILE HG13 H 0.915 -1.469 -18.797 1.00 . A A . 153 ILE HG13 1 1
2 4365 1 1 153 ILE HG21 H 1.204 2.232 -18.757 1.00 . A A . 153 ILE HG21 1 1
2 4366 1 1 153 ILE HG22 H -0.537 2.502 -18.827 1.00 . A A . 153 ILE HG22 1 1
2 4367 1 1 153 ILE HG23 H 0.182 1.750 -17.403 1.00 . A A . 153 ILE HG23 1 1
2 4368 1 1 153 ILE N N -1.501 -1.460 -19.264 1.00 . A A . 153 ILE N 1 1
2 4369 1 1 153 ILE O O -2.637 1.706 -18.063 1.00 . A A . 153 ILE O 1 1
2 4370 1 1 154 GLY C C -5.317 1.443 -19.175 1.00 . A A . 154 GLY C 1 1
2 4371 1 1 154 GLY CA C -4.262 1.434 -20.264 1.00 . A A . 154 GLY CA 1 1
2 4372 1 1 154 GLY H H -2.911 -0.174 -20.533 1.00 . A A . 154 GLY H 1 1
2 4373 1 1 154 GLY HA2 H -3.901 2.441 -20.408 1.00 . A A . 154 GLY HA2 1 1
2 4374 1 1 154 GLY HA3 H -4.713 1.089 -21.183 1.00 . A A . 154 GLY HA3 1 1
2 4375 1 1 154 GLY N N -3.139 0.574 -19.942 1.00 . A A . 154 GLY N 1 1
2 4376 1 1 154 GLY O O -5.758 2.505 -18.738 1.00 . A A . 154 GLY O 1 1
2 4377 1 1 155 MET C C -6.133 0.413 -16.319 1.00 . A A . 155 MET C 1 1
2 4378 1 1 155 MET CA C -6.733 0.131 -17.693 1.00 . A A . 155 MET CA 1 1
2 4379 1 1 155 MET CB C -7.351 -1.268 -17.715 1.00 . A A . 155 MET CB 1 1
2 4380 1 1 155 MET CE C -11.442 -0.839 -17.082 1.00 . A A . 155 MET CE 1 1
2 4381 1 1 155 MET CG C -8.850 -1.267 -17.964 1.00 . A A . 155 MET CG 1 1
2 4382 1 1 155 MET H H -5.334 -0.556 -19.124 1.00 . A A . 155 MET H 1 1
2 4383 1 1 155 MET HA H -7.506 0.859 -17.891 1.00 . A A . 155 MET HA 1 1
2 4384 1 1 155 MET HB2 H -6.879 -1.845 -18.496 1.00 . A A . 155 MET HB2 1 1
2 4385 1 1 155 MET HB3 H -7.166 -1.746 -16.764 1.00 . A A . 155 MET HB3 1 1
2 4386 1 1 155 MET HE1 H -11.428 -1.694 -17.741 1.00 . A A . 155 MET HE1 1 1
2 4387 1 1 155 MET HE2 H -11.951 -1.099 -16.165 1.00 . A A . 155 MET HE2 1 1
2 4388 1 1 155 MET HE3 H -11.960 -0.022 -17.562 1.00 . A A . 155 MET HE3 1 1
2 4389 1 1 155 MET HG2 H -9.042 -0.821 -18.928 1.00 . A A . 155 MET HG2 1 1
2 4390 1 1 155 MET HG3 H -9.202 -2.288 -17.965 1.00 . A A . 155 MET HG3 1 1
2 4391 1 1 155 MET N N -5.723 0.256 -18.737 1.00 . A A . 155 MET N 1 1
2 4392 1 1 155 MET O O -6.809 0.928 -15.429 1.00 . A A . 155 MET O 1 1
2 4393 1 1 155 MET SD S -9.761 -0.343 -16.711 1.00 . A A . 155 MET SD 1 1
2 4394 1 1 156 PHE C C -3.914 1.774 -14.653 1.00 . A A . 156 PHE C 1 1
2 4395 1 1 156 PHE CA C -4.168 0.287 -14.888 1.00 . A A . 156 PHE CA 1 1
2 4396 1 1 156 PHE CB C -2.842 -0.477 -14.870 1.00 . A A . 156 PHE CB 1 1
2 4397 1 1 156 PHE CD1 C -2.866 -0.686 -12.369 1.00 . A A . 156 PHE CD1 1 1
2 4398 1 1 156 PHE CD2 C -0.796 -0.194 -13.446 1.00 . A A . 156 PHE CD2 1 1
2 4399 1 1 156 PHE CE1 C -2.235 -0.663 -11.140 1.00 . A A . 156 PHE CE1 1 1
2 4400 1 1 156 PHE CE2 C -0.159 -0.170 -12.219 1.00 . A A . 156 PHE CE2 1 1
2 4401 1 1 156 PHE CG C -2.154 -0.452 -13.535 1.00 . A A . 156 PHE CG 1 1
2 4402 1 1 156 PHE CZ C -0.880 -0.406 -11.065 1.00 . A A . 156 PHE CZ 1 1
2 4403 1 1 156 PHE H H -4.372 -0.335 -16.902 1.00 . A A . 156 PHE H 1 1
2 4404 1 1 156 PHE HA H -4.800 -0.087 -14.098 1.00 . A A . 156 PHE HA 1 1
2 4405 1 1 156 PHE HB2 H -3.027 -1.509 -15.128 1.00 . A A . 156 PHE HB2 1 1
2 4406 1 1 156 PHE HB3 H -2.174 -0.042 -15.597 1.00 . A A . 156 PHE HB3 1 1
2 4407 1 1 156 PHE HD1 H -3.925 -0.889 -12.426 1.00 . A A . 156 PHE HD1 1 1
2 4408 1 1 156 PHE HD2 H -0.231 -0.010 -14.349 1.00 . A A . 156 PHE HD2 1 1
2 4409 1 1 156 PHE HE1 H -2.800 -0.848 -10.239 1.00 . A A . 156 PHE HE1 1 1
2 4410 1 1 156 PHE HE2 H 0.900 0.032 -12.164 1.00 . A A . 156 PHE HE2 1 1
2 4411 1 1 156 PHE HZ H -0.385 -0.386 -10.105 1.00 . A A . 156 PHE HZ 1 1
2 4412 1 1 156 PHE N N -4.859 0.072 -16.154 1.00 . A A . 156 PHE N 1 1
2 4413 1 1 156 PHE O O -3.759 2.216 -13.514 1.00 . A A . 156 PHE O 1 1
2 4414 1 1 157 LEU C C -4.883 4.704 -15.157 1.00 . A A . 157 LEU C 1 1
2 4415 1 1 157 LEU CA C -3.636 3.976 -15.651 1.00 . A A . 157 LEU CA 1 1
2 4416 1 1 157 LEU CB C -3.218 4.527 -17.015 1.00 . A A . 157 LEU CB 1 1
2 4417 1 1 157 LEU CD1 C -1.456 4.933 -18.751 1.00 . A A . 157 LEU CD1 1 1
2 4418 1 1 157 LEU CD2 C -0.975 5.425 -16.346 1.00 . A A . 157 LEU CD2 1 1
2 4419 1 1 157 LEU CG C -1.718 4.515 -17.313 1.00 . A A . 157 LEU CG 1 1
2 4420 1 1 157 LEU H H -4.003 2.130 -16.618 1.00 . A A . 157 LEU H 1 1
2 4421 1 1 157 LEU HA H -2.836 4.139 -14.945 1.00 . A A . 157 LEU HA 1 1
2 4422 1 1 157 LEU HB2 H -3.710 3.940 -17.775 1.00 . A A . 157 LEU HB2 1 1
2 4423 1 1 157 LEU HB3 H -3.560 5.551 -17.077 1.00 . A A . 157 LEU HB3 1 1
2 4424 1 1 157 LEU HD11 H -1.404 6.010 -18.809 1.00 . A A . 157 LEU HD11 1 1
2 4425 1 1 157 LEU HD12 H -2.257 4.577 -19.382 1.00 . A A . 157 LEU HD12 1 1
2 4426 1 1 157 LEU HD13 H -0.520 4.508 -19.085 1.00 . A A . 157 LEU HD13 1 1
2 4427 1 1 157 LEU HD21 H -0.746 6.360 -16.836 1.00 . A A . 157 LEU HD21 1 1
2 4428 1 1 157 LEU HD22 H -0.057 4.947 -16.036 1.00 . A A . 157 LEU HD22 1 1
2 4429 1 1 157 LEU HD23 H -1.593 5.613 -15.481 1.00 . A A . 157 LEU HD23 1 1
2 4430 1 1 157 LEU HG H -1.341 3.509 -17.184 1.00 . A A . 157 LEU HG 1 1
2 4431 1 1 157 LEU N N -3.872 2.539 -15.738 1.00 . A A . 157 LEU N 1 1
2 4432 1 1 157 LEU O O -4.790 5.771 -14.551 1.00 . A A . 157 LEU O 1 1
2 4433 1 1 158 GLN C C -7.285 5.051 -13.512 1.00 . A A . 158 GLN C 1 1
2 4434 1 1 158 GLN CA C -7.311 4.709 -14.998 1.00 . A A . 158 GLN CA 1 1
2 4435 1 1 158 GLN CB C -8.469 3.754 -15.294 1.00 . A A . 158 GLN CB 1 1
2 4436 1 1 158 GLN CD C -9.046 4.108 -17.728 1.00 . A A . 158 GLN CD 1 1
2 4437 1 1 158 GLN CG C -9.476 4.309 -16.288 1.00 . A A . 158 GLN CG 1 1
2 4438 1 1 158 GLN H H -6.055 3.267 -15.905 1.00 . A A . 158 GLN H 1 1
2 4439 1 1 158 GLN HA H -7.454 5.619 -15.561 1.00 . A A . 158 GLN HA 1 1
2 4440 1 1 158 GLN HB2 H -8.068 2.835 -15.694 1.00 . A A . 158 GLN HB2 1 1
2 4441 1 1 158 GLN HB3 H -8.988 3.540 -14.371 1.00 . A A . 158 GLN HB3 1 1
2 4442 1 1 158 GLN HE21 H -9.919 5.815 -18.253 1.00 . A A . 158 GLN HE21 1 1
2 4443 1 1 158 GLN HE22 H -9.139 4.948 -19.527 1.00 . A A . 158 GLN HE22 1 1
2 4444 1 1 158 GLN HG2 H -10.422 3.811 -16.139 1.00 . A A . 158 GLN HG2 1 1
2 4445 1 1 158 GLN HG3 H -9.595 5.367 -16.108 1.00 . A A . 158 GLN HG3 1 1
2 4446 1 1 158 GLN N N -6.047 4.117 -15.418 1.00 . A A . 158 GLN N 1 1
2 4447 1 1 158 GLN NE2 N -9.405 5.052 -18.591 1.00 . A A . 158 GLN NE2 1 1
2 4448 1 1 158 GLN O O -7.432 6.206 -13.113 1.00 . A A . 158 GLN O 1 1
2 4449 1 1 158 GLN OE1 O -8.398 3.115 -18.062 1.00 . A A . 158 GLN OE1 1 1
2 4450 1 1 159 PRO C C -5.788 4.925 -10.759 1.00 . A A . 159 PRO C 1 1
2 4451 1 1 159 PRO CA C -7.044 4.190 -11.216 1.00 . A A . 159 PRO CA 1 1
2 4452 1 1 159 PRO CB C -7.042 2.751 -10.694 1.00 . A A . 159 PRO CB 1 1
2 4453 1 1 159 PRO CD C -6.911 2.620 -13.077 1.00 . A A . 159 PRO CD 1 1
2 4454 1 1 159 PRO CG C -6.469 1.945 -11.808 1.00 . A A . 159 PRO CG 1 1
2 4455 1 1 159 PRO HA H -7.917 4.708 -10.845 1.00 . A A . 159 PRO HA 1 1
2 4456 1 1 159 PRO HB2 H -6.430 2.689 -9.805 1.00 . A A . 159 PRO HB2 1 1
2 4457 1 1 159 PRO HB3 H -8.051 2.446 -10.464 1.00 . A A . 159 PRO HB3 1 1
2 4458 1 1 159 PRO HD2 H -6.148 2.534 -13.836 1.00 . A A . 159 PRO HD2 1 1
2 4459 1 1 159 PRO HD3 H -7.842 2.196 -13.425 1.00 . A A . 159 PRO HD3 1 1
2 4460 1 1 159 PRO HG2 H -5.392 1.940 -11.742 1.00 . A A . 159 PRO HG2 1 1
2 4461 1 1 159 PRO HG3 H -6.854 0.937 -11.766 1.00 . A A . 159 PRO HG3 1 1
2 4462 1 1 159 PRO N N -7.094 4.023 -12.671 1.00 . A A . 159 PRO N 1 1
2 4463 1 1 159 PRO O O -5.718 5.413 -9.630 1.00 . A A . 159 PRO O 1 1
2 4464 1 1 160 LEU C C -3.587 7.136 -11.774 1.00 . A A . 160 LEU C 1 1
2 4465 1 1 160 LEU CA C -3.545 5.677 -11.330 1.00 . A A . 160 LEU CA 1 1
2 4466 1 1 160 LEU CB C -2.374 4.960 -12.005 1.00 . A A . 160 LEU CB 1 1
2 4467 1 1 160 LEU CD1 C -0.905 2.942 -12.233 1.00 . A A . 160 LEU CD1 1 1
2 4468 1 1 160 LEU CD2 C -1.341 3.918 -9.972 1.00 . A A . 160 LEU CD2 1 1
2 4469 1 1 160 LEU CG C -1.922 3.653 -11.354 1.00 . A A . 160 LEU CG 1 1
2 4470 1 1 160 LEU H H -4.914 4.593 -12.525 1.00 . A A . 160 LEU H 1 1
2 4471 1 1 160 LEU HA H -3.408 5.643 -10.259 1.00 . A A . 160 LEU HA 1 1
2 4472 1 1 160 LEU HB2 H -2.663 4.740 -13.021 1.00 . A A . 160 LEU HB2 1 1
2 4473 1 1 160 LEU HB3 H -1.532 5.637 -12.010 1.00 . A A . 160 LEU HB3 1 1
2 4474 1 1 160 LEU HD11 H -1.419 2.279 -12.913 1.00 . A A . 160 LEU HD11 1 1
2 4475 1 1 160 LEU HD12 H -0.230 2.370 -11.614 1.00 . A A . 160 LEU HD12 1 1
2 4476 1 1 160 LEU HD13 H -0.344 3.673 -12.797 1.00 . A A . 160 LEU HD13 1 1
2 4477 1 1 160 LEU HD21 H -1.098 2.979 -9.498 1.00 . A A . 160 LEU HD21 1 1
2 4478 1 1 160 LEU HD22 H -2.067 4.448 -9.373 1.00 . A A . 160 LEU HD22 1 1
2 4479 1 1 160 LEU HD23 H -0.447 4.518 -10.067 1.00 . A A . 160 LEU HD23 1 1
2 4480 1 1 160 LEU HG H -2.777 3.001 -11.238 1.00 . A A . 160 LEU HG 1 1
2 4481 1 1 160 LEU N N -4.799 5.001 -11.642 1.00 . A A . 160 LEU N 1 1
2 4482 1 1 160 LEU O O -2.625 7.650 -12.345 1.00 . A A . 160 LEU O 1 1
2 4483 1 1 161 PHE C C -4.276 10.117 -10.817 1.00 . A A . 161 PHE C 1 1
2 4484 1 1 161 PHE CA C -4.875 9.198 -11.877 1.00 . A A . 161 PHE CA 1 1
2 4485 1 1 161 PHE CB C -6.358 9.523 -12.070 1.00 . A A . 161 PHE CB 1 1
2 4486 1 1 161 PHE CD1 C -6.811 9.077 -14.498 1.00 . A A . 161 PHE CD1 1 1
2 4487 1 1 161 PHE CD2 C -6.894 11.331 -13.725 1.00 . A A . 161 PHE CD2 1 1
2 4488 1 1 161 PHE CE1 C -7.121 9.501 -15.777 1.00 . A A . 161 PHE CE1 1 1
2 4489 1 1 161 PHE CE2 C -7.204 11.761 -15.001 1.00 . A A . 161 PHE CE2 1 1
2 4490 1 1 161 PHE CG C -6.695 9.986 -13.459 1.00 . A A . 161 PHE CG 1 1
2 4491 1 1 161 PHE CZ C -7.317 10.844 -16.029 1.00 . A A . 161 PHE CZ 1 1
2 4492 1 1 161 PHE H H -5.440 7.333 -11.049 1.00 . A A . 161 PHE H 1 1
2 4493 1 1 161 PHE HA H -4.356 9.358 -12.810 1.00 . A A . 161 PHE HA 1 1
2 4494 1 1 161 PHE HB2 H -6.942 8.638 -11.866 1.00 . A A . 161 PHE HB2 1 1
2 4495 1 1 161 PHE HB3 H -6.641 10.303 -11.380 1.00 . A A . 161 PHE HB3 1 1
2 4496 1 1 161 PHE HD1 H -6.657 8.025 -14.301 1.00 . A A . 161 PHE HD1 1 1
2 4497 1 1 161 PHE HD2 H -6.805 12.049 -12.923 1.00 . A A . 161 PHE HD2 1 1
2 4498 1 1 161 PHE HE1 H -7.208 8.781 -16.577 1.00 . A A . 161 PHE HE1 1 1
2 4499 1 1 161 PHE HE2 H -7.357 12.812 -15.196 1.00 . A A . 161 PHE HE2 1 1
2 4500 1 1 161 PHE HZ H -7.559 11.177 -17.027 1.00 . A A . 161 PHE HZ 1 1
2 4501 1 1 161 PHE N N -4.708 7.798 -11.506 1.00 . A A . 161 PHE N 1 1
2 4502 1 1 161 PHE O O -3.265 10.778 -11.054 1.00 . A A . 161 PHE O 1 1
2 4503 1 1 162 GLN C C -4.013 10.140 -7.359 1.00 . A A . 162 GLN C 1 1
2 4504 1 1 162 GLN CA C -4.437 10.991 -8.551 1.00 . A A . 162 GLN CA 1 1
2 4505 1 1 162 GLN CB C -5.530 11.974 -8.129 1.00 . A A . 162 GLN CB 1 1
2 4506 1 1 162 GLN CD C -5.259 14.484 -8.232 1.00 . A A . 162 GLN CD 1 1
2 4507 1 1 162 GLN CG C -4.994 13.219 -7.440 1.00 . A A . 162 GLN CG 1 1
2 4508 1 1 162 GLN H H -5.707 9.602 -9.520 1.00 . A A . 162 GLN H 1 1
2 4509 1 1 162 GLN HA H -3.581 11.547 -8.903 1.00 . A A . 162 GLN HA 1 1
2 4510 1 1 162 GLN HB2 H -6.079 12.282 -9.006 1.00 . A A . 162 GLN HB2 1 1
2 4511 1 1 162 GLN HB3 H -6.204 11.475 -7.449 1.00 . A A . 162 GLN HB3 1 1
2 4512 1 1 162 GLN HE21 H -3.313 14.704 -8.577 1.00 . A A . 162 GLN HE21 1 1
2 4513 1 1 162 GLN HE22 H -4.338 15.917 -9.257 1.00 . A A . 162 GLN HE22 1 1
2 4514 1 1 162 GLN HG2 H -5.469 13.313 -6.474 1.00 . A A . 162 GLN HG2 1 1
2 4515 1 1 162 GLN HG3 H -3.928 13.111 -7.307 1.00 . A A . 162 GLN HG3 1 1
2 4516 1 1 162 GLN N N -4.907 10.152 -9.648 1.00 . A A . 162 GLN N 1 1
2 4517 1 1 162 GLN NE2 N -4.196 15.098 -8.739 1.00 . A A . 162 GLN NE2 1 1
2 4518 1 1 162 GLN O O -3.180 10.554 -6.554 1.00 . A A . 162 GLN O 1 1
2 4519 1 1 162 GLN OE1 O -6.405 14.906 -8.387 1.00 . A A . 162 GLN OE1 1 1
2 4520 1 1 163 ASN C C -2.768 7.833 -6.040 1.00 . A A . 163 ASN C 1 1
2 4521 1 1 163 ASN CA C -4.275 8.041 -6.156 1.00 . A A . 163 ASN CA 1 1
2 4522 1 1 163 ASN CB C -4.972 6.694 -6.364 1.00 . A A . 163 ASN CB 1 1
2 4523 1 1 163 ASN CG C -5.820 6.292 -5.173 1.00 . A A . 163 ASN CG 1 1
2 4524 1 1 163 ASN H H -5.250 8.675 -7.925 1.00 . A A . 163 ASN H 1 1
2 4525 1 1 163 ASN HA H -4.637 8.485 -5.241 1.00 . A A . 163 ASN HA 1 1
2 4526 1 1 163 ASN HB2 H -5.612 6.758 -7.232 1.00 . A A . 163 ASN HB2 1 1
2 4527 1 1 163 ASN HB3 H -4.227 5.931 -6.527 1.00 . A A . 163 ASN HB3 1 1
2 4528 1 1 163 ASN HD21 H -6.897 5.075 -6.320 1.00 . A A . 163 ASN HD21 1 1
2 4529 1 1 163 ASN HD22 H -7.351 5.135 -4.653 1.00 . A A . 163 ASN HD22 1 1
2 4530 1 1 163 ASN N N -4.593 8.949 -7.251 1.00 . A A . 163 ASN N 1 1
2 4531 1 1 163 ASN ND2 N -6.787 5.412 -5.406 1.00 . A A . 163 ASN ND2 1 1
2 4532 1 1 163 ASN O O -2.161 8.171 -5.024 1.00 . A A . 163 ASN O 1 1
2 4533 1 1 163 ASN OD1 O -5.609 6.767 -4.057 1.00 . A A . 163 ASN OD1 1 1
2 4534 1 1 164 TYR C C -0.306 6.407 -8.433 1.00 . A A . 164 TYR C 1 1
2 4535 1 1 164 TYR CA C -0.736 7.022 -7.104 1.00 . A A . 164 TYR CA 1 1
2 4536 1 1 164 TYR CB C -0.348 6.095 -5.951 1.00 . A A . 164 TYR CB 1 1
2 4537 1 1 164 TYR CD1 C 2.057 6.640 -5.407 1.00 . A A . 164 TYR CD1 1 1
2 4538 1 1 164 TYR CD2 C 0.381 7.242 -3.822 1.00 . A A . 164 TYR CD2 1 1
2 4539 1 1 164 TYR CE1 C 3.033 7.164 -4.581 1.00 . A A . 164 TYR CE1 1 1
2 4540 1 1 164 TYR CE2 C 1.350 7.769 -2.991 1.00 . A A . 164 TYR CE2 1 1
2 4541 1 1 164 TYR CG C 0.716 6.670 -5.043 1.00 . A A . 164 TYR CG 1 1
2 4542 1 1 164 TYR CZ C 2.674 7.727 -3.374 1.00 . A A . 164 TYR CZ 1 1
2 4543 1 1 164 TYR H H -2.709 7.028 -7.869 1.00 . A A . 164 TYR H 1 1
2 4544 1 1 164 TYR HA H -0.230 7.968 -6.978 1.00 . A A . 164 TYR HA 1 1
2 4545 1 1 164 TYR HB2 H -1.222 5.894 -5.350 1.00 . A A . 164 TYR HB2 1 1
2 4546 1 1 164 TYR HB3 H 0.027 5.166 -6.355 1.00 . A A . 164 TYR HB3 1 1
2 4547 1 1 164 TYR HD1 H 2.335 6.198 -6.353 1.00 . A A . 164 TYR HD1 1 1
2 4548 1 1 164 TYR HD2 H -0.657 7.272 -3.525 1.00 . A A . 164 TYR HD2 1 1
2 4549 1 1 164 TYR HE1 H 4.070 7.132 -4.881 1.00 . A A . 164 TYR HE1 1 1
2 4550 1 1 164 TYR HE2 H 1.069 8.210 -2.045 1.00 . A A . 164 TYR HE2 1 1
2 4551 1 1 164 TYR HH H 3.390 8.112 -1.632 1.00 . A A . 164 TYR HH 1 1
2 4552 1 1 164 TYR N N -2.172 7.276 -7.088 1.00 . A A . 164 TYR N 1 1
2 4553 1 1 164 TYR O O -0.609 6.937 -9.500 1.00 . A A . 164 TYR O 1 1
2 4554 1 1 164 TYR OH O 3.642 8.250 -2.548 1.00 . A A . 164 TYR OH 1 1
3 4555 1 1 25 ARG C C -2.009 -2.310 1.044 1.00 . A A . 25 ARG C 1 1
3 4556 1 1 25 ARG CA C -2.111 -0.872 1.547 1.00 . A A . 25 ARG CA 1 1
3 4557 1 1 25 ARG CB C -2.928 -0.829 2.839 1.00 . A A . 25 ARG CB 1 1
3 4558 1 1 25 ARG CD C -5.297 -0.358 3.533 1.00 . A A . 25 ARG CD 1 1
3 4559 1 1 25 ARG CG C -4.390 -1.198 2.648 1.00 . A A . 25 ARG CG 1 1
3 4560 1 1 25 ARG CZ C -5.825 -1.952 5.329 1.00 . A A . 25 ARG CZ 1 1
3 4561 1 1 25 ARG H H -3.462 0.570 0.790 1.00 . A A . 25 ARG H 1 1
3 4562 1 1 25 ARG HA H -1.116 -0.503 1.747 1.00 . A A . 25 ARG HA 1 1
3 4563 1 1 25 ARG HB2 H -2.495 -1.519 3.548 1.00 . A A . 25 ARG HB2 1 1
3 4564 1 1 25 ARG HB3 H -2.882 0.169 3.246 1.00 . A A . 25 ARG HB3 1 1
3 4565 1 1 25 ARG HD2 H -4.965 0.668 3.495 1.00 . A A . 25 ARG HD2 1 1
3 4566 1 1 25 ARG HD3 H -6.307 -0.424 3.155 1.00 . A A . 25 ARG HD3 1 1
3 4567 1 1 25 ARG HE H -4.839 -0.236 5.581 1.00 . A A . 25 ARG HE 1 1
3 4568 1 1 25 ARG HG2 H -4.661 -1.034 1.615 1.00 . A A . 25 ARG HG2 1 1
3 4569 1 1 25 ARG HG3 H -4.524 -2.241 2.896 1.00 . A A . 25 ARG HG3 1 1
3 4570 1 1 25 ARG HH11 H -6.471 -2.495 3.494 1.00 . A A . 25 ARG HH11 1 1
3 4571 1 1 25 ARG HH12 H -6.836 -3.610 4.769 1.00 . A A . 25 ARG HH12 1 1
3 4572 1 1 25 ARG HH21 H -5.314 -1.696 7.268 1.00 . A A . 25 ARG HH21 1 1
3 4573 1 1 25 ARG HH22 H -6.179 -3.153 6.915 1.00 . A A . 25 ARG HH22 1 1
3 4574 1 1 25 ARG N N -2.714 -0.011 0.537 1.00 . A A . 25 ARG N 1 1
3 4575 1 1 25 ARG NE N -5.279 -0.811 4.921 1.00 . A A . 25 ARG NE 1 1
3 4576 1 1 25 ARG NH1 N -6.428 -2.751 4.459 1.00 . A A . 25 ARG NH1 1 1
3 4577 1 1 25 ARG NH2 N -5.768 -2.295 6.609 1.00 . A A . 25 ARG NH2 1 1
3 4578 1 1 25 ARG O O -0.991 -2.975 1.238 1.00 . A A . 25 ARG O 1 1
3 4579 1 1 26 ARG C C -2.163 -4.280 -1.324 1.00 . A A . 26 ARG C 1 1
3 4580 1 1 26 ARG CA C -3.102 -4.140 -0.129 1.00 . A A . 26 ARG CA 1 1
3 4581 1 1 26 ARG CB C -4.526 -4.519 -0.539 1.00 . A A . 26 ARG CB 1 1
3 4582 1 1 26 ARG CD C -6.579 -5.879 -0.038 1.00 . A A . 26 ARG CD 1 1
3 4583 1 1 26 ARG CG C -5.256 -5.357 0.498 1.00 . A A . 26 ARG CG 1 1
3 4584 1 1 26 ARG CZ C -7.551 -8.007 -0.794 1.00 . A A . 26 ARG CZ 1 1
3 4585 1 1 26 ARG H H -3.852 -2.203 0.276 1.00 . A A . 26 ARG H 1 1
3 4586 1 1 26 ARG HA H -2.772 -4.808 0.652 1.00 . A A . 26 ARG HA 1 1
3 4587 1 1 26 ARG HB2 H -5.094 -3.614 -0.702 1.00 . A A . 26 ARG HB2 1 1
3 4588 1 1 26 ARG HB3 H -4.486 -5.080 -1.460 1.00 . A A . 26 ARG HB3 1 1
3 4589 1 1 26 ARG HD2 H -7.361 -5.629 0.663 1.00 . A A . 26 ARG HD2 1 1
3 4590 1 1 26 ARG HD3 H -6.781 -5.403 -0.986 1.00 . A A . 26 ARG HD3 1 1
3 4591 1 1 26 ARG HE H -5.768 -7.815 0.080 1.00 . A A . 26 ARG HE 1 1
3 4592 1 1 26 ARG HG2 H -4.634 -6.197 0.771 1.00 . A A . 26 ARG HG2 1 1
3 4593 1 1 26 ARG HG3 H -5.445 -4.749 1.370 1.00 . A A . 26 ARG HG3 1 1
3 4594 1 1 26 ARG HH11 H -8.706 -6.382 -1.120 1.00 . A A . 26 ARG HH11 1 1
3 4595 1 1 26 ARG HH12 H -9.378 -7.889 -1.649 1.00 . A A . 26 ARG HH12 1 1
3 4596 1 1 26 ARG HH21 H -6.643 -9.804 -0.612 1.00 . A A . 26 ARG HH21 1 1
3 4597 1 1 26 ARG HH22 H -8.205 -9.835 -1.358 1.00 . A A . 26 ARG HH22 1 1
3 4598 1 1 26 ARG N N -3.071 -2.782 0.399 1.00 . A A . 26 ARG N 1 1
3 4599 1 1 26 ARG NE N -6.560 -7.327 -0.229 1.00 . A A . 26 ARG NE 1 1
3 4600 1 1 26 ARG NH1 N -8.634 -7.374 -1.222 1.00 . A A . 26 ARG NH1 1 1
3 4601 1 1 26 ARG NH2 N -7.459 -9.324 -0.933 1.00 . A A . 26 ARG NH2 1 1
3 4602 1 1 26 ARG O O -1.672 -5.371 -1.618 1.00 . A A . 26 ARG O 1 1
3 4603 1 1 27 LYS C C -1.534 -4.147 -4.233 1.00 . A A . 27 LYS C 1 1
3 4604 1 1 27 LYS CA C -1.040 -3.167 -3.174 1.00 . A A . 27 LYS CA 1 1
3 4605 1 1 27 LYS CB C 0.389 -3.525 -2.760 1.00 . A A . 27 LYS CB 1 1
3 4606 1 1 27 LYS CD C 0.776 -1.542 -1.267 1.00 . A A . 27 LYS CD 1 1
3 4607 1 1 27 LYS CE C 1.360 -0.138 -1.229 1.00 . A A . 27 LYS CE 1 1
3 4608 1 1 27 LYS CG C 1.263 -2.314 -2.482 1.00 . A A . 27 LYS CG 1 1
3 4609 1 1 27 LYS H H -2.340 -2.331 -1.729 1.00 . A A . 27 LYS H 1 1
3 4610 1 1 27 LYS HA H -1.045 -2.171 -3.592 1.00 . A A . 27 LYS HA 1 1
3 4611 1 1 27 LYS HB2 H 0.351 -4.129 -1.865 1.00 . A A . 27 LYS HB2 1 1
3 4612 1 1 27 LYS HB3 H 0.848 -4.099 -3.552 1.00 . A A . 27 LYS HB3 1 1
3 4613 1 1 27 LYS HD2 H -0.301 -1.470 -1.305 1.00 . A A . 27 LYS HD2 1 1
3 4614 1 1 27 LYS HD3 H 1.072 -2.071 -0.372 1.00 . A A . 27 LYS HD3 1 1
3 4615 1 1 27 LYS HE2 H 1.754 0.047 -0.241 1.00 . A A . 27 LYS HE2 1 1
3 4616 1 1 27 LYS HE3 H 2.160 -0.075 -1.952 1.00 . A A . 27 LYS HE3 1 1
3 4617 1 1 27 LYS HG2 H 2.275 -2.646 -2.302 1.00 . A A . 27 LYS HG2 1 1
3 4618 1 1 27 LYS HG3 H 1.244 -1.662 -3.343 1.00 . A A . 27 LYS HG3 1 1
3 4619 1 1 27 LYS HZ1 H 0.459 1.233 -2.521 1.00 . A A . 27 LYS HZ1 1 1
3 4620 1 1 27 LYS HZ2 H 0.435 1.705 -0.896 1.00 . A A . 27 LYS HZ2 1 1
3 4621 1 1 27 LYS HZ3 H -0.617 0.499 -1.443 1.00 . A A . 27 LYS HZ3 1 1
3 4622 1 1 27 LYS N N -1.919 -3.170 -2.012 1.00 . A A . 27 LYS N 1 1
3 4623 1 1 27 LYS NZ N 0.338 0.897 -1.545 1.00 . A A . 27 LYS NZ 1 1
3 4624 1 1 27 LYS O O -0.955 -5.213 -4.445 1.00 . A A . 27 LYS O 1 1
3 4625 1 1 28 PRO C C -2.351 -4.685 -7.213 1.00 . A A . 28 PRO C 1 1
3 4626 1 1 28 PRO CA C -3.224 -4.613 -5.965 1.00 . A A . 28 PRO CA 1 1
3 4627 1 1 28 PRO CB C -4.544 -3.904 -6.275 1.00 . A A . 28 PRO CB 1 1
3 4628 1 1 28 PRO CD C -3.371 -2.524 -4.715 1.00 . A A . 28 PRO CD 1 1
3 4629 1 1 28 PRO CG C -4.311 -2.484 -5.888 1.00 . A A . 28 PRO CG 1 1
3 4630 1 1 28 PRO HA H -3.426 -5.614 -5.611 1.00 . A A . 28 PRO HA 1 1
3 4631 1 1 28 PRO HB2 H -4.765 -3.995 -7.330 1.00 . A A . 28 PRO HB2 1 1
3 4632 1 1 28 PRO HB3 H -5.340 -4.346 -5.695 1.00 . A A . 28 PRO HB3 1 1
3 4633 1 1 28 PRO HD2 H -2.704 -1.675 -4.737 1.00 . A A . 28 PRO HD2 1 1
3 4634 1 1 28 PRO HD3 H -3.924 -2.548 -3.788 1.00 . A A . 28 PRO HD3 1 1
3 4635 1 1 28 PRO HG2 H -3.863 -1.948 -6.710 1.00 . A A . 28 PRO HG2 1 1
3 4636 1 1 28 PRO HG3 H -5.246 -2.024 -5.602 1.00 . A A . 28 PRO HG3 1 1
3 4637 1 1 28 PRO N N -2.629 -3.781 -4.915 1.00 . A A . 28 PRO N 1 1
3 4638 1 1 28 PRO O O -2.583 -5.508 -8.099 1.00 . A A . 28 PRO O 1 1
3 4639 1 1 29 LEU C C 0.158 -5.162 -8.681 1.00 . A A . 29 LEU C 1 1
3 4640 1 1 29 LEU CA C -0.436 -3.783 -8.416 1.00 . A A . 29 LEU CA 1 1
3 4641 1 1 29 LEU CB C 0.684 -2.771 -8.170 1.00 . A A . 29 LEU CB 1 1
3 4642 1 1 29 LEU CD1 C 2.946 -3.851 -8.139 1.00 . A A . 29 LEU CD1 1 1
3 4643 1 1 29 LEU CD2 C 2.374 -2.102 -6.444 1.00 . A A . 29 LEU CD2 1 1
3 4644 1 1 29 LEU CG C 1.838 -3.249 -7.288 1.00 . A A . 29 LEU CG 1 1
3 4645 1 1 29 LEU H H -1.211 -3.187 -6.539 1.00 . A A . 29 LEU H 1 1
3 4646 1 1 29 LEU HA H -1.003 -3.476 -9.283 1.00 . A A . 29 LEU HA 1 1
3 4647 1 1 29 LEU HB2 H 1.094 -2.492 -9.128 1.00 . A A . 29 LEU HB2 1 1
3 4648 1 1 29 LEU HB3 H 0.245 -1.902 -7.700 1.00 . A A . 29 LEU HB3 1 1
3 4649 1 1 29 LEU HD11 H 3.890 -3.749 -7.625 1.00 . A A . 29 LEU HD11 1 1
3 4650 1 1 29 LEU HD12 H 2.993 -3.334 -9.086 1.00 . A A . 29 LEU HD12 1 1
3 4651 1 1 29 LEU HD13 H 2.740 -4.897 -8.310 1.00 . A A . 29 LEU HD13 1 1
3 4652 1 1 29 LEU HD21 H 2.034 -1.163 -6.854 1.00 . A A . 29 LEU HD21 1 1
3 4653 1 1 29 LEU HD22 H 3.454 -2.127 -6.448 1.00 . A A . 29 LEU HD22 1 1
3 4654 1 1 29 LEU HD23 H 2.016 -2.204 -5.429 1.00 . A A . 29 LEU HD23 1 1
3 4655 1 1 29 LEU HG H 1.477 -4.018 -6.619 1.00 . A A . 29 LEU HG 1 1
3 4656 1 1 29 LEU N N -1.346 -3.818 -7.276 1.00 . A A . 29 LEU N 1 1
3 4657 1 1 29 LEU O O 0.459 -5.512 -9.823 1.00 . A A . 29 LEU O 1 1
3 4658 1 1 30 PHE C C -0.163 -8.264 -8.268 1.00 . A A . 30 PHE C 1 1
3 4659 1 1 30 PHE CA C 0.881 -7.286 -7.737 1.00 . A A . 30 PHE CA 1 1
3 4660 1 1 30 PHE CB C 1.402 -7.766 -6.380 1.00 . A A . 30 PHE CB 1 1
3 4661 1 1 30 PHE CD1 C 2.769 -9.655 -7.307 1.00 . A A . 30 PHE CD1 1 1
3 4662 1 1 30 PHE CD2 C 1.332 -10.098 -5.457 1.00 . A A . 30 PHE CD2 1 1
3 4663 1 1 30 PHE CE1 C 3.178 -10.975 -7.310 1.00 . A A . 30 PHE CE1 1 1
3 4664 1 1 30 PHE CE2 C 1.737 -11.419 -5.455 1.00 . A A . 30 PHE CE2 1 1
3 4665 1 1 30 PHE CG C 1.843 -9.201 -6.381 1.00 . A A . 30 PHE CG 1 1
3 4666 1 1 30 PHE CZ C 2.660 -11.859 -6.383 1.00 . A A . 30 PHE CZ 1 1
3 4667 1 1 30 PHE H H 0.065 -5.609 -6.735 1.00 . A A . 30 PHE H 1 1
3 4668 1 1 30 PHE HA H 1.704 -7.242 -8.433 1.00 . A A . 30 PHE HA 1 1
3 4669 1 1 30 PHE HB2 H 2.247 -7.159 -6.092 1.00 . A A . 30 PHE HB2 1 1
3 4670 1 1 30 PHE HB3 H 0.619 -7.658 -5.644 1.00 . A A . 30 PHE HB3 1 1
3 4671 1 1 30 PHE HD1 H 3.175 -8.964 -8.033 1.00 . A A . 30 PHE HD1 1 1
3 4672 1 1 30 PHE HD2 H 0.609 -9.756 -4.730 1.00 . A A . 30 PHE HD2 1 1
3 4673 1 1 30 PHE HE1 H 3.900 -11.315 -8.038 1.00 . A A . 30 PHE HE1 1 1
3 4674 1 1 30 PHE HE2 H 1.330 -12.108 -4.730 1.00 . A A . 30 PHE HE2 1 1
3 4675 1 1 30 PHE HZ H 2.978 -12.890 -6.384 1.00 . A A . 30 PHE HZ 1 1
3 4676 1 1 30 PHE N N 0.324 -5.944 -7.619 1.00 . A A . 30 PHE N 1 1
3 4677 1 1 30 PHE O O 0.171 -9.238 -8.944 1.00 . A A . 30 PHE O 1 1
3 4678 1 1 31 TYR C C -2.842 -8.609 -9.872 1.00 . A A . 31 TYR C 1 1
3 4679 1 1 31 TYR CA C -2.519 -8.854 -8.401 1.00 . A A . 31 TYR CA 1 1
3 4680 1 1 31 TYR CB C -3.765 -8.611 -7.547 1.00 . A A . 31 TYR CB 1 1
3 4681 1 1 31 TYR CD1 C -5.149 -10.611 -8.225 1.00 . A A . 31 TYR CD1 1 1
3 4682 1 1 31 TYR CD2 C -4.641 -10.325 -5.913 1.00 . A A . 31 TYR CD2 1 1
3 4683 1 1 31 TYR CE1 C -5.852 -11.764 -7.933 1.00 . A A . 31 TYR CE1 1 1
3 4684 1 1 31 TYR CE2 C -5.341 -11.478 -5.612 1.00 . A A . 31 TYR CE2 1 1
3 4685 1 1 31 TYR CG C -4.532 -9.872 -7.222 1.00 . A A . 31 TYR CG 1 1
3 4686 1 1 31 TYR CZ C -5.944 -12.193 -6.625 1.00 . A A . 31 TYR CZ 1 1
3 4687 1 1 31 TYR H H -1.629 -7.206 -7.417 1.00 . A A . 31 TYR H 1 1
3 4688 1 1 31 TYR HA H -2.206 -9.881 -8.279 1.00 . A A . 31 TYR HA 1 1
3 4689 1 1 31 TYR HB2 H -3.470 -8.153 -6.615 1.00 . A A . 31 TYR HB2 1 1
3 4690 1 1 31 TYR HB3 H -4.430 -7.944 -8.075 1.00 . A A . 31 TYR HB3 1 1
3 4691 1 1 31 TYR HD1 H -5.075 -10.272 -9.248 1.00 . A A . 31 TYR HD1 1 1
3 4692 1 1 31 TYR HD2 H -4.167 -9.762 -5.122 1.00 . A A . 31 TYR HD2 1 1
3 4693 1 1 31 TYR HE1 H -6.325 -12.325 -8.725 1.00 . A A . 31 TYR HE1 1 1
3 4694 1 1 31 TYR HE2 H -5.414 -11.814 -4.588 1.00 . A A . 31 TYR HE2 1 1
3 4695 1 1 31 TYR HH H -6.027 -14.066 -6.198 1.00 . A A . 31 TYR HH 1 1
3 4696 1 1 31 TYR N N -1.426 -7.997 -7.958 1.00 . A A . 31 TYR N 1 1
3 4697 1 1 31 TYR O O -3.032 -9.549 -10.644 1.00 . A A . 31 TYR O 1 1
3 4698 1 1 31 TYR OH O -6.643 -13.341 -6.329 1.00 . A A . 31 TYR OH 1 1
3 4699 1 1 32 THR C C -2.161 -7.529 -12.592 1.00 . A A . 32 THR C 1 1
3 4700 1 1 32 THR CA C -3.202 -6.965 -11.631 1.00 . A A . 32 THR CA 1 1
3 4701 1 1 32 THR CB C -3.264 -5.436 -11.800 1.00 . A A . 32 THR CB 1 1
3 4702 1 1 32 THR CG2 C -1.976 -4.785 -11.317 1.00 . A A . 32 THR CG2 1 1
3 4703 1 1 32 THR H H -2.741 -6.632 -9.592 1.00 . A A . 32 THR H 1 1
3 4704 1 1 32 THR HA H -4.169 -7.374 -11.884 1.00 . A A . 32 THR HA 1 1
3 4705 1 1 32 THR HB H -4.085 -5.057 -11.208 1.00 . A A . 32 THR HB 1 1
3 4706 1 1 32 THR HG1 H -2.661 -5.178 -13.660 1.00 . A A . 32 THR HG1 1 1
3 4707 1 1 32 THR HG21 H -1.165 -5.063 -11.973 1.00 . A A . 32 THR HG21 1 1
3 4708 1 1 32 THR HG22 H -1.758 -5.119 -10.313 1.00 . A A . 32 THR HG22 1 1
3 4709 1 1 32 THR HG23 H -2.092 -3.712 -11.322 1.00 . A A . 32 THR HG23 1 1
3 4710 1 1 32 THR N N -2.902 -7.337 -10.254 1.00 . A A . 32 THR N 1 1
3 4711 1 1 32 THR O O -2.495 -7.991 -13.683 1.00 . A A . 32 THR O 1 1
3 4712 1 1 32 THR OG1 O -3.486 -5.103 -13.174 1.00 . A A . 32 THR OG1 1 1
3 4713 1 1 33 ILE C C 0.166 -9.521 -13.068 1.00 . A A . 33 ILE C 1 1
3 4714 1 1 33 ILE CA C 0.191 -7.998 -13.003 1.00 . A A . 33 ILE CA 1 1
3 4715 1 1 33 ILE CB C 1.561 -7.540 -12.469 1.00 . A A . 33 ILE CB 1 1
3 4716 1 1 33 ILE CD1 C 3.304 -9.274 -13.132 1.00 . A A . 33 ILE CD1 1 1
3 4717 1 1 33 ILE CG1 C 2.671 -7.936 -13.446 1.00 . A A . 33 ILE CG1 1 1
3 4718 1 1 33 ILE CG2 C 1.821 -8.138 -11.094 1.00 . A A . 33 ILE CG2 1 1
3 4719 1 1 33 ILE H H -0.695 -7.109 -11.299 1.00 . A A . 33 ILE H 1 1
3 4720 1 1 33 ILE HA H 0.066 -7.603 -14.001 1.00 . A A . 33 ILE HA 1 1
3 4721 1 1 33 ILE HB H 1.544 -6.466 -12.371 1.00 . A A . 33 ILE HB 1 1
3 4722 1 1 33 ILE HD11 H 2.544 -9.958 -12.783 1.00 . A A . 33 ILE HD11 1 1
3 4723 1 1 33 ILE HD12 H 3.763 -9.673 -14.024 1.00 . A A . 33 ILE HD12 1 1
3 4724 1 1 33 ILE HD13 H 4.053 -9.147 -12.365 1.00 . A A . 33 ILE HD13 1 1
3 4725 1 1 33 ILE HG12 H 2.263 -7.988 -14.443 1.00 . A A . 33 ILE HG12 1 1
3 4726 1 1 33 ILE HG13 H 3.448 -7.186 -13.418 1.00 . A A . 33 ILE HG13 1 1
3 4727 1 1 33 ILE HG21 H 1.121 -7.723 -10.384 1.00 . A A . 33 ILE HG21 1 1
3 4728 1 1 33 ILE HG22 H 1.695 -9.209 -11.138 1.00 . A A . 33 ILE HG22 1 1
3 4729 1 1 33 ILE HG23 H 2.828 -7.906 -10.785 1.00 . A A . 33 ILE HG23 1 1
3 4730 1 1 33 ILE N N -0.898 -7.489 -12.179 1.00 . A A . 33 ILE N 1 1
3 4731 1 1 33 ILE O O 0.600 -10.117 -14.052 1.00 . A A . 33 ILE O 1 1
3 4732 1 1 34 ASN C C -1.389 -12.135 -13.010 1.00 . A A . 34 ASN C 1 1
3 4733 1 1 34 ASN CA C -0.432 -11.599 -11.950 1.00 . A A . 34 ASN CA 1 1
3 4734 1 1 34 ASN CB C -0.890 -12.045 -10.560 1.00 . A A . 34 ASN CB 1 1
3 4735 1 1 34 ASN CG C -1.935 -13.142 -10.620 1.00 . A A . 34 ASN CG 1 1
3 4736 1 1 34 ASN H H -0.679 -9.614 -11.258 1.00 . A A . 34 ASN H 1 1
3 4737 1 1 34 ASN HA H 0.555 -11.996 -12.139 1.00 . A A . 34 ASN HA 1 1
3 4738 1 1 34 ASN HB2 H -0.038 -12.416 -10.009 1.00 . A A . 34 ASN HB2 1 1
3 4739 1 1 34 ASN HB3 H -1.311 -11.200 -10.037 1.00 . A A . 34 ASN HB3 1 1
3 4740 1 1 34 ASN HD21 H -3.329 -11.884 -9.964 1.00 . A A . 34 ASN HD21 1 1
3 4741 1 1 34 ASN HD22 H -3.861 -13.498 -10.280 1.00 . A A . 34 ASN HD22 1 1
3 4742 1 1 34 ASN N N -0.348 -10.144 -12.012 1.00 . A A . 34 ASN N 1 1
3 4743 1 1 34 ASN ND2 N -3.166 -12.808 -10.251 1.00 . A A . 34 ASN ND2 1 1
3 4744 1 1 34 ASN O O -1.259 -13.274 -13.461 1.00 . A A . 34 ASN O 1 1
3 4745 1 1 34 ASN OD1 O -1.639 -14.277 -10.994 1.00 . A A . 34 ASN OD1 1 1
3 4746 1 1 35 LEU C C -2.847 -11.332 -15.810 1.00 . A A . 35 LEU C 1 1
3 4747 1 1 35 LEU CA C -3.331 -11.697 -14.411 1.00 . A A . 35 LEU CA 1 1
3 4748 1 1 35 LEU CB C -4.675 -11.022 -14.131 1.00 . A A . 35 LEU CB 1 1
3 4749 1 1 35 LEU CD1 C -6.277 -12.859 -14.718 1.00 . A A . 35 LEU CD1 1 1
3 4750 1 1 35 LEU CD2 C -5.307 -12.738 -12.416 1.00 . A A . 35 LEU CD2 1 1
3 4751 1 1 35 LEU CG C -5.789 -11.933 -13.614 1.00 . A A . 35 LEU CG 1 1
3 4752 1 1 35 LEU H H -2.404 -10.413 -13.007 1.00 . A A . 35 LEU H 1 1
3 4753 1 1 35 LEU HA H -3.456 -12.768 -14.354 1.00 . A A . 35 LEU HA 1 1
3 4754 1 1 35 LEU HB2 H -4.511 -10.251 -13.394 1.00 . A A . 35 LEU HB2 1 1
3 4755 1 1 35 LEU HB3 H -5.016 -10.571 -15.052 1.00 . A A . 35 LEU HB3 1 1
3 4756 1 1 35 LEU HD11 H -7.104 -13.449 -14.354 1.00 . A A . 35 LEU HD11 1 1
3 4757 1 1 35 LEU HD12 H -5.473 -13.513 -15.020 1.00 . A A . 35 LEU HD12 1 1
3 4758 1 1 35 LEU HD13 H -6.599 -12.270 -15.565 1.00 . A A . 35 LEU HD13 1 1
3 4759 1 1 35 LEU HD21 H -5.062 -12.066 -11.606 1.00 . A A . 35 LEU HD21 1 1
3 4760 1 1 35 LEU HD22 H -4.430 -13.304 -12.692 1.00 . A A . 35 LEU HD22 1 1
3 4761 1 1 35 LEU HD23 H -6.087 -13.415 -12.099 1.00 . A A . 35 LEU HD23 1 1
3 4762 1 1 35 LEU HG H -6.624 -11.325 -13.296 1.00 . A A . 35 LEU HG 1 1
3 4763 1 1 35 LEU N N -2.351 -11.307 -13.403 1.00 . A A . 35 LEU N 1 1
3 4764 1 1 35 LEU O O -3.264 -11.937 -16.799 1.00 . A A . 35 LEU O 1 1
3 4765 1 1 36 ILE C C -0.317 -10.831 -17.645 1.00 . A A . 36 ILE C 1 1
3 4766 1 1 36 ILE CA C -1.423 -9.898 -17.165 1.00 . A A . 36 ILE CA 1 1
3 4767 1 1 36 ILE CB C -0.867 -8.465 -17.074 1.00 . A A . 36 ILE CB 1 1
3 4768 1 1 36 ILE CD1 C -2.977 -7.380 -17.994 1.00 . A A . 36 ILE CD1 1 1
3 4769 1 1 36 ILE CG1 C -2.003 -7.467 -16.840 1.00 . A A . 36 ILE CG1 1 1
3 4770 1 1 36 ILE CG2 C -0.098 -8.114 -18.339 1.00 . A A . 36 ILE CG2 1 1
3 4771 1 1 36 ILE H H -1.672 -9.898 -15.063 1.00 . A A . 36 ILE H 1 1
3 4772 1 1 36 ILE HA H -2.226 -9.906 -17.888 1.00 . A A . 36 ILE HA 1 1
3 4773 1 1 36 ILE HB H -0.181 -8.420 -16.242 1.00 . A A . 36 ILE HB 1 1
3 4774 1 1 36 ILE HD11 H -3.976 -7.592 -17.639 1.00 . A A . 36 ILE HD11 1 1
3 4775 1 1 36 ILE HD12 H -2.950 -6.386 -18.415 1.00 . A A . 36 ILE HD12 1 1
3 4776 1 1 36 ILE HD13 H -2.705 -8.100 -18.751 1.00 . A A . 36 ILE HD13 1 1
3 4777 1 1 36 ILE HG12 H -2.556 -7.760 -15.962 1.00 . A A . 36 ILE HG12 1 1
3 4778 1 1 36 ILE HG13 H -1.582 -6.484 -16.685 1.00 . A A . 36 ILE HG13 1 1
3 4779 1 1 36 ILE HG21 H -0.723 -8.294 -19.202 1.00 . A A . 36 ILE HG21 1 1
3 4780 1 1 36 ILE HG22 H 0.184 -7.072 -18.311 1.00 . A A . 36 ILE HG22 1 1
3 4781 1 1 36 ILE HG23 H 0.789 -8.726 -18.404 1.00 . A A . 36 ILE HG23 1 1
3 4782 1 1 36 ILE N N -1.966 -10.341 -15.886 1.00 . A A . 36 ILE N 1 1
3 4783 1 1 36 ILE O O -0.103 -10.989 -18.848 1.00 . A A . 36 ILE O 1 1
3 4784 1 1 37 ILE C C 0.979 -13.481 -17.948 1.00 . A A . 37 ILE C 1 1
3 4785 1 1 37 ILE CA C 1.464 -12.368 -17.025 1.00 . A A . 37 ILE CA 1 1
3 4786 1 1 37 ILE CB C 2.071 -12.997 -15.757 1.00 . A A . 37 ILE CB 1 1
3 4787 1 1 37 ILE CD1 C 4.395 -12.024 -16.120 1.00 . A A . 37 ILE CD1 1 1
3 4788 1 1 37 ILE CG1 C 3.191 -12.110 -15.209 1.00 . A A . 37 ILE CG1 1 1
3 4789 1 1 37 ILE CG2 C 2.593 -14.394 -16.056 1.00 . A A . 37 ILE CG2 1 1
3 4790 1 1 37 ILE H H 0.164 -11.282 -15.758 1.00 . A A . 37 ILE H 1 1
3 4791 1 1 37 ILE HA H 2.237 -11.807 -17.531 1.00 . A A . 37 ILE HA 1 1
3 4792 1 1 37 ILE HB H 1.292 -13.081 -15.015 1.00 . A A . 37 ILE HB 1 1
3 4793 1 1 37 ILE HD11 H 4.209 -12.597 -17.017 1.00 . A A . 37 ILE HD11 1 1
3 4794 1 1 37 ILE HD12 H 4.574 -10.992 -16.385 1.00 . A A . 37 ILE HD12 1 1
3 4795 1 1 37 ILE HD13 H 5.261 -12.421 -15.613 1.00 . A A . 37 ILE HD13 1 1
3 4796 1 1 37 ILE HG12 H 2.813 -11.110 -15.065 1.00 . A A . 37 ILE HG12 1 1
3 4797 1 1 37 ILE HG13 H 3.521 -12.506 -14.259 1.00 . A A . 37 ILE HG13 1 1
3 4798 1 1 37 ILE HG21 H 3.107 -14.391 -17.006 1.00 . A A . 37 ILE HG21 1 1
3 4799 1 1 37 ILE HG22 H 3.278 -14.696 -15.278 1.00 . A A . 37 ILE HG22 1 1
3 4800 1 1 37 ILE HG23 H 1.766 -15.087 -16.097 1.00 . A A . 37 ILE HG23 1 1
3 4801 1 1 37 ILE N N 0.382 -11.448 -16.698 1.00 . A A . 37 ILE N 1 1
3 4802 1 1 37 ILE O O 1.502 -13.685 -19.044 1.00 . A A . 37 ILE O 1 1
3 4803 1 1 38 PRO C C -1.389 -14.836 -19.494 1.00 . A A . 38 PRO C 1 1
3 4804 1 1 38 PRO CA C -0.626 -15.324 -18.268 1.00 . A A . 38 PRO CA 1 1
3 4805 1 1 38 PRO CB C -1.581 -15.988 -17.273 1.00 . A A . 38 PRO CB 1 1
3 4806 1 1 38 PRO CD C -0.717 -14.034 -16.200 1.00 . A A . 38 PRO CD 1 1
3 4807 1 1 38 PRO CG C -1.936 -14.908 -16.310 1.00 . A A . 38 PRO CG 1 1
3 4808 1 1 38 PRO HA H 0.129 -16.033 -18.574 1.00 . A A . 38 PRO HA 1 1
3 4809 1 1 38 PRO HB2 H -2.452 -16.354 -17.796 1.00 . A A . 38 PRO HB2 1 1
3 4810 1 1 38 PRO HB3 H -1.079 -16.807 -16.779 1.00 . A A . 38 PRO HB3 1 1
3 4811 1 1 38 PRO HD2 H -1.004 -13.002 -16.059 1.00 . A A . 38 PRO HD2 1 1
3 4812 1 1 38 PRO HD3 H -0.087 -14.366 -15.389 1.00 . A A . 38 PRO HD3 1 1
3 4813 1 1 38 PRO HG2 H -2.772 -14.339 -16.688 1.00 . A A . 38 PRO HG2 1 1
3 4814 1 1 38 PRO HG3 H -2.177 -15.338 -15.349 1.00 . A A . 38 PRO HG3 1 1
3 4815 1 1 38 PRO N N -0.046 -14.220 -17.497 1.00 . A A . 38 PRO N 1 1
3 4816 1 1 38 PRO O O -1.627 -15.597 -20.433 1.00 . A A . 38 PRO O 1 1
3 4817 1 1 39 CYS C C -1.582 -12.693 -21.771 1.00 . A A . 39 CYS C 1 1
3 4818 1 1 39 CYS CA C -2.508 -12.974 -20.593 1.00 . A A . 39 CYS CA 1 1
3 4819 1 1 39 CYS CB C -3.194 -11.681 -20.149 1.00 . A A . 39 CYS CB 1 1
3 4820 1 1 39 CYS H H -1.551 -13.006 -18.705 1.00 . A A . 39 CYS H 1 1
3 4821 1 1 39 CYS HA H -3.260 -13.683 -20.903 1.00 . A A . 39 CYS HA 1 1
3 4822 1 1 39 CYS HB2 H -3.839 -11.895 -19.309 1.00 . A A . 39 CYS HB2 1 1
3 4823 1 1 39 CYS HB3 H -2.441 -10.970 -19.843 1.00 . A A . 39 CYS HB3 1 1
3 4824 1 1 39 CYS HG H -4.502 -9.677 -21.028 1.00 . A A . 39 CYS HG 1 1
3 4825 1 1 39 CYS N N -1.770 -13.563 -19.481 1.00 . A A . 39 CYS N 1 1
3 4826 1 1 39 CYS O O -1.916 -12.983 -22.920 1.00 . A A . 39 CYS O 1 1
3 4827 1 1 39 CYS SG S -4.203 -10.903 -21.431 1.00 . A A . 39 CYS SG 1 1
3 4828 1 1 40 VAL C C 1.379 -13.032 -22.897 1.00 . A A . 40 VAL C 1 1
3 4829 1 1 40 VAL CA C 0.559 -11.805 -22.515 1.00 . A A . 40 VAL CA 1 1
3 4830 1 1 40 VAL CB C 1.514 -10.685 -22.059 1.00 . A A . 40 VAL CB 1 1
3 4831 1 1 40 VAL CG1 C 2.414 -11.175 -20.935 1.00 . A A . 40 VAL CG1 1 1
3 4832 1 1 40 VAL CG2 C 2.339 -10.178 -23.233 1.00 . A A . 40 VAL CG2 1 1
3 4833 1 1 40 VAL H H -0.206 -11.918 -20.544 1.00 . A A . 40 VAL H 1 1
3 4834 1 1 40 VAL HA H 0.021 -11.458 -23.385 1.00 . A A . 40 VAL HA 1 1
3 4835 1 1 40 VAL HB H 0.920 -9.864 -21.683 1.00 . A A . 40 VAL HB 1 1
3 4836 1 1 40 VAL HG11 H 3.000 -12.013 -21.283 1.00 . A A . 40 VAL HG11 1 1
3 4837 1 1 40 VAL HG12 H 3.074 -10.376 -20.628 1.00 . A A . 40 VAL HG12 1 1
3 4838 1 1 40 VAL HG13 H 1.808 -11.484 -20.097 1.00 . A A . 40 VAL HG13 1 1
3 4839 1 1 40 VAL HG21 H 2.477 -9.111 -23.142 1.00 . A A . 40 VAL HG21 1 1
3 4840 1 1 40 VAL HG22 H 3.301 -10.668 -23.233 1.00 . A A . 40 VAL HG22 1 1
3 4841 1 1 40 VAL HG23 H 1.824 -10.397 -24.157 1.00 . A A . 40 VAL HG23 1 1
3 4842 1 1 40 VAL N N -0.416 -12.126 -21.479 1.00 . A A . 40 VAL N 1 1
3 4843 1 1 40 VAL O O 1.846 -13.152 -24.030 1.00 . A A . 40 VAL O 1 1
3 4844 1 1 41 LEU C C 1.829 -15.873 -23.440 1.00 . A A . 41 LEU C 1 1
3 4845 1 1 41 LEU CA C 2.314 -15.162 -22.181 1.00 . A A . 41 LEU CA 1 1
3 4846 1 1 41 LEU CB C 2.201 -16.099 -20.977 1.00 . A A . 41 LEU CB 1 1
3 4847 1 1 41 LEU CD1 C 3.137 -17.003 -18.834 1.00 . A A . 41 LEU CD1 1 1
3 4848 1 1 41 LEU CD2 C 4.584 -16.870 -20.870 1.00 . A A . 41 LEU CD2 1 1
3 4849 1 1 41 LEU CG C 3.447 -16.216 -20.098 1.00 . A A . 41 LEU CG 1 1
3 4850 1 1 41 LEU H H 1.154 -13.791 -21.061 1.00 . A A . 41 LEU H 1 1
3 4851 1 1 41 LEU HA H 3.349 -14.885 -22.315 1.00 . A A . 41 LEU HA 1 1
3 4852 1 1 41 LEU HB2 H 1.392 -15.745 -20.357 1.00 . A A . 41 LEU HB2 1 1
3 4853 1 1 41 LEU HB3 H 1.963 -17.086 -21.348 1.00 . A A . 41 LEU HB3 1 1
3 4854 1 1 41 LEU HD11 H 2.108 -16.837 -18.550 1.00 . A A . 41 LEU HD11 1 1
3 4855 1 1 41 LEU HD12 H 3.787 -16.675 -18.037 1.00 . A A . 41 LEU HD12 1 1
3 4856 1 1 41 LEU HD13 H 3.295 -18.056 -19.018 1.00 . A A . 41 LEU HD13 1 1
3 4857 1 1 41 LEU HD21 H 4.969 -16.175 -21.601 1.00 . A A . 41 LEU HD21 1 1
3 4858 1 1 41 LEU HD22 H 4.218 -17.754 -21.370 1.00 . A A . 41 LEU HD22 1 1
3 4859 1 1 41 LEU HD23 H 5.372 -17.145 -20.184 1.00 . A A . 41 LEU HD23 1 1
3 4860 1 1 41 LEU HG H 3.766 -15.226 -19.804 1.00 . A A . 41 LEU HG 1 1
3 4861 1 1 41 LEU N N 1.550 -13.942 -21.944 1.00 . A A . 41 LEU N 1 1
3 4862 1 1 41 LEU O O 2.616 -16.488 -24.160 1.00 . A A . 41 LEU O 1 1
3 4863 1 1 42 ILE C C 0.582 -15.896 -26.158 1.00 . A A . 42 ILE C 1 1
3 4864 1 1 42 ILE CA C -0.060 -16.413 -24.875 1.00 . A A . 42 ILE CA 1 1
3 4865 1 1 42 ILE CB C -1.579 -16.172 -24.942 1.00 . A A . 42 ILE CB 1 1
3 4866 1 1 42 ILE CD1 C -2.073 -18.541 -25.732 1.00 . A A . 42 ILE CD1 1 1
3 4867 1 1 42 ILE CG1 C -2.213 -17.061 -26.014 1.00 . A A . 42 ILE CG1 1 1
3 4868 1 1 42 ILE CG2 C -1.871 -14.705 -25.222 1.00 . A A . 42 ILE CG2 1 1
3 4869 1 1 42 ILE H H -0.047 -15.278 -23.090 1.00 . A A . 42 ILE H 1 1
3 4870 1 1 42 ILE HA H 0.113 -17.478 -24.803 1.00 . A A . 42 ILE HA 1 1
3 4871 1 1 42 ILE HB H -2.003 -16.421 -23.981 1.00 . A A . 42 ILE HB 1 1
3 4872 1 1 42 ILE HD11 H -1.375 -18.976 -26.434 1.00 . A A . 42 ILE HD11 1 1
3 4873 1 1 42 ILE HD12 H -1.705 -18.683 -24.727 1.00 . A A . 42 ILE HD12 1 1
3 4874 1 1 42 ILE HD13 H -3.034 -19.020 -25.837 1.00 . A A . 42 ILE HD13 1 1
3 4875 1 1 42 ILE HG12 H -3.265 -16.836 -26.085 1.00 . A A . 42 ILE HG12 1 1
3 4876 1 1 42 ILE HG13 H -1.741 -16.857 -26.965 1.00 . A A . 42 ILE HG13 1 1
3 4877 1 1 42 ILE HG21 H -1.933 -14.548 -26.289 1.00 . A A . 42 ILE HG21 1 1
3 4878 1 1 42 ILE HG22 H -2.809 -14.431 -24.763 1.00 . A A . 42 ILE HG22 1 1
3 4879 1 1 42 ILE HG23 H -1.078 -14.096 -24.814 1.00 . A A . 42 ILE HG23 1 1
3 4880 1 1 42 ILE N N 0.529 -15.782 -23.701 1.00 . A A . 42 ILE N 1 1
3 4881 1 1 42 ILE O O 0.743 -16.637 -27.128 1.00 . A A . 42 ILE O 1 1
3 4882 1 1 43 THR C C 2.946 -14.611 -27.594 1.00 . A A . 43 THR C 1 1
3 4883 1 1 43 THR CA C 1.576 -14.001 -27.318 1.00 . A A . 43 THR CA 1 1
3 4884 1 1 43 THR CB C 1.732 -12.480 -27.131 1.00 . A A . 43 THR CB 1 1
3 4885 1 1 43 THR CG2 C 0.460 -11.872 -26.560 1.00 . A A . 43 THR CG2 1 1
3 4886 1 1 43 THR H H 0.796 -14.079 -25.352 1.00 . A A . 43 THR H 1 1
3 4887 1 1 43 THR HA H 0.938 -14.174 -28.172 1.00 . A A . 43 THR HA 1 1
3 4888 1 1 43 THR HB H 1.926 -12.032 -28.095 1.00 . A A . 43 THR HB 1 1
3 4889 1 1 43 THR HG1 H 3.577 -11.883 -26.771 1.00 . A A . 43 THR HG1 1 1
3 4890 1 1 43 THR HG21 H 0.577 -11.726 -25.497 1.00 . A A . 43 THR HG21 1 1
3 4891 1 1 43 THR HG22 H -0.371 -12.538 -26.742 1.00 . A A . 43 THR HG22 1 1
3 4892 1 1 43 THR HG23 H 0.270 -10.922 -27.036 1.00 . A A . 43 THR HG23 1 1
3 4893 1 1 43 THR N N 0.951 -14.619 -26.156 1.00 . A A . 43 THR N 1 1
3 4894 1 1 43 THR O O 3.305 -14.861 -28.744 1.00 . A A . 43 THR O 1 1
3 4895 1 1 43 THR OG1 O 2.832 -12.204 -26.257 1.00 . A A . 43 THR OG1 1 1
3 4896 1 1 44 SER C C 4.998 -16.714 -27.475 1.00 . A A . 44 SER C 1 1
3 4897 1 1 44 SER CA C 5.041 -15.426 -26.659 1.00 . A A . 44 SER CA 1 1
3 4898 1 1 44 SER CB C 5.634 -15.704 -25.276 1.00 . A A . 44 SER CB 1 1
3 4899 1 1 44 SER H H 3.366 -14.627 -25.639 1.00 . A A . 44 SER H 1 1
3 4900 1 1 44 SER HA H 5.665 -14.709 -27.171 1.00 . A A . 44 SER HA 1 1
3 4901 1 1 44 SER HB2 H 5.784 -14.770 -24.757 1.00 . A A . 44 SER HB2 1 1
3 4902 1 1 44 SER HB3 H 4.952 -16.324 -24.713 1.00 . A A . 44 SER HB3 1 1
3 4903 1 1 44 SER HG H 7.496 -15.826 -25.872 1.00 . A A . 44 SER HG 1 1
3 4904 1 1 44 SER N N 3.708 -14.848 -26.530 1.00 . A A . 44 SER N 1 1
3 4905 1 1 44 SER O O 5.851 -16.949 -28.331 1.00 . A A . 44 SER O 1 1
3 4906 1 1 44 SER OG O 6.879 -16.373 -25.381 1.00 . A A . 44 SER OG 1 1
3 4907 1 1 45 LEU C C 3.269 -18.588 -29.307 1.00 . A A . 45 LEU C 1 1
3 4908 1 1 45 LEU CA C 3.843 -18.812 -27.911 1.00 . A A . 45 LEU CA 1 1
3 4909 1 1 45 LEU CB C 2.934 -19.754 -27.119 1.00 . A A . 45 LEU CB 1 1
3 4910 1 1 45 LEU CD1 C 3.707 -22.138 -27.102 1.00 . A A . 45 LEU CD1 1 1
3 4911 1 1 45 LEU CD2 C 1.295 -21.612 -27.504 1.00 . A A . 45 LEU CD2 1 1
3 4912 1 1 45 LEU CG C 2.729 -21.147 -27.714 1.00 . A A . 45 LEU CG 1 1
3 4913 1 1 45 LEU H H 3.349 -17.305 -26.510 1.00 . A A . 45 LEU H 1 1
3 4914 1 1 45 LEU HA H 4.820 -19.262 -28.004 1.00 . A A . 45 LEU HA 1 1
3 4915 1 1 45 LEU HB2 H 3.360 -19.874 -26.135 1.00 . A A . 45 LEU HB2 1 1
3 4916 1 1 45 LEU HB3 H 1.964 -19.283 -27.035 1.00 . A A . 45 LEU HB3 1 1
3 4917 1 1 45 LEU HD11 H 3.737 -23.033 -27.705 1.00 . A A . 45 LEU HD11 1 1
3 4918 1 1 45 LEU HD12 H 3.388 -22.388 -26.101 1.00 . A A . 45 LEU HD12 1 1
3 4919 1 1 45 LEU HD13 H 4.692 -21.695 -27.065 1.00 . A A . 45 LEU HD13 1 1
3 4920 1 1 45 LEU HD21 H 1.022 -21.479 -26.468 1.00 . A A . 45 LEU HD21 1 1
3 4921 1 1 45 LEU HD22 H 1.213 -22.656 -27.768 1.00 . A A . 45 LEU HD22 1 1
3 4922 1 1 45 LEU HD23 H 0.633 -21.029 -28.129 1.00 . A A . 45 LEU HD23 1 1
3 4923 1 1 45 LEU HG H 2.917 -21.108 -28.779 1.00 . A A . 45 LEU HG 1 1
3 4924 1 1 45 LEU N N 3.998 -17.546 -27.203 1.00 . A A . 45 LEU N 1 1
3 4925 1 1 45 LEU O O 3.683 -19.234 -30.269 1.00 . A A . 45 LEU O 1 1
3 4926 1 1 46 ALA C C 2.723 -16.886 -31.705 1.00 . A A . 46 ALA C 1 1
3 4927 1 1 46 ALA CA C 1.689 -17.355 -30.687 1.00 . A A . 46 ALA CA 1 1
3 4928 1 1 46 ALA CB C 0.611 -16.299 -30.502 1.00 . A A . 46 ALA CB 1 1
3 4929 1 1 46 ALA H H 2.029 -17.186 -28.605 1.00 . A A . 46 ALA H 1 1
3 4930 1 1 46 ALA HA H 1.218 -18.255 -31.056 1.00 . A A . 46 ALA HA 1 1
3 4931 1 1 46 ALA HB1 H -0.347 -16.782 -30.375 1.00 . A A . 46 ALA HB1 1 1
3 4932 1 1 46 ALA HB2 H 0.834 -15.706 -29.627 1.00 . A A . 46 ALA HB2 1 1
3 4933 1 1 46 ALA HB3 H 0.580 -15.660 -31.372 1.00 . A A . 46 ALA HB3 1 1
3 4934 1 1 46 ALA N N 2.316 -17.668 -29.409 1.00 . A A . 46 ALA N 1 1
3 4935 1 1 46 ALA O O 2.784 -17.399 -32.823 1.00 . A A . 46 ALA O 1 1
3 4936 1 1 47 ILE C C 5.398 -16.489 -32.807 1.00 . A A . 47 ILE C 1 1
3 4937 1 1 47 ILE CA C 4.564 -15.371 -32.191 1.00 . A A . 47 ILE CA 1 1
3 4938 1 1 47 ILE CB C 5.497 -14.404 -31.438 1.00 . A A . 47 ILE CB 1 1
3 4939 1 1 47 ILE CD1 C 3.572 -12.759 -31.183 1.00 . A A . 47 ILE CD1 1 1
3 4940 1 1 47 ILE CG1 C 5.012 -12.963 -31.601 1.00 . A A . 47 ILE CG1 1 1
3 4941 1 1 47 ILE CG2 C 6.926 -14.548 -31.941 1.00 . A A . 47 ILE CG2 1 1
3 4942 1 1 47 ILE H H 3.435 -15.541 -30.409 1.00 . A A . 47 ILE H 1 1
3 4943 1 1 47 ILE HA H 4.074 -14.824 -32.983 1.00 . A A . 47 ILE HA 1 1
3 4944 1 1 47 ILE HB H 5.482 -14.666 -30.391 1.00 . A A . 47 ILE HB 1 1
3 4945 1 1 47 ILE HD11 H 3.457 -13.029 -30.143 1.00 . A A . 47 ILE HD11 1 1
3 4946 1 1 47 ILE HD12 H 3.301 -11.722 -31.317 1.00 . A A . 47 ILE HD12 1 1
3 4947 1 1 47 ILE HD13 H 2.930 -13.381 -31.789 1.00 . A A . 47 ILE HD13 1 1
3 4948 1 1 47 ILE HG12 H 5.626 -12.312 -30.998 1.00 . A A . 47 ILE HG12 1 1
3 4949 1 1 47 ILE HG13 H 5.101 -12.675 -32.638 1.00 . A A . 47 ILE HG13 1 1
3 4950 1 1 47 ILE HG21 H 6.929 -14.539 -33.021 1.00 . A A . 47 ILE HG21 1 1
3 4951 1 1 47 ILE HG22 H 7.521 -13.725 -31.574 1.00 . A A . 47 ILE HG22 1 1
3 4952 1 1 47 ILE HG23 H 7.341 -15.479 -31.587 1.00 . A A . 47 ILE HG23 1 1
3 4953 1 1 47 ILE N N 3.533 -15.909 -31.312 1.00 . A A . 47 ILE N 1 1
3 4954 1 1 47 ILE O O 5.887 -16.367 -33.931 1.00 . A A . 47 ILE O 1 1
3 4955 1 1 48 LEU C C 5.876 -19.148 -33.931 1.00 . A A . 48 LEU C 1 1
3 4956 1 1 48 LEU CA C 6.331 -18.722 -32.539 1.00 . A A . 48 LEU CA 1 1
3 4957 1 1 48 LEU CB C 6.196 -19.893 -31.565 1.00 . A A . 48 LEU CB 1 1
3 4958 1 1 48 LEU CD1 C 8.069 -20.641 -30.076 1.00 . A A . 48 LEU CD1 1 1
3 4959 1 1 48 LEU CD2 C 7.024 -22.257 -31.674 1.00 . A A . 48 LEU CD2 1 1
3 4960 1 1 48 LEU CG C 7.417 -20.806 -31.440 1.00 . A A . 48 LEU CG 1 1
3 4961 1 1 48 LEU H H 5.144 -17.619 -31.178 1.00 . A A . 48 LEU H 1 1
3 4962 1 1 48 LEU HA H 7.367 -18.422 -32.588 1.00 . A A . 48 LEU HA 1 1
3 4963 1 1 48 LEU HB2 H 5.986 -19.488 -30.587 1.00 . A A . 48 LEU HB2 1 1
3 4964 1 1 48 LEU HB3 H 5.362 -20.498 -31.889 1.00 . A A . 48 LEU HB3 1 1
3 4965 1 1 48 LEU HD11 H 8.143 -19.592 -29.836 1.00 . A A . 48 LEU HD11 1 1
3 4966 1 1 48 LEU HD12 H 9.057 -21.078 -30.094 1.00 . A A . 48 LEU HD12 1 1
3 4967 1 1 48 LEU HD13 H 7.469 -21.140 -29.328 1.00 . A A . 48 LEU HD13 1 1
3 4968 1 1 48 LEU HD21 H 6.299 -22.309 -32.472 1.00 . A A . 48 LEU HD21 1 1
3 4969 1 1 48 LEU HD22 H 6.596 -22.664 -30.770 1.00 . A A . 48 LEU HD22 1 1
3 4970 1 1 48 LEU HD23 H 7.901 -22.828 -31.946 1.00 . A A . 48 LEU HD23 1 1
3 4971 1 1 48 LEU HG H 8.144 -20.529 -32.192 1.00 . A A . 48 LEU HG 1 1
3 4972 1 1 48 LEU N N 5.557 -17.580 -32.065 1.00 . A A . 48 LEU N 1 1
3 4973 1 1 48 LEU O O 6.696 -19.452 -34.798 1.00 . A A . 48 LEU O 1 1
3 4974 1 1 49 VAL C C 3.573 -18.327 -36.229 1.00 . A A . 49 VAL C 1 1
3 4975 1 1 49 VAL CA C 3.998 -19.552 -35.427 1.00 . A A . 49 VAL CA 1 1
3 4976 1 1 49 VAL CB C 2.785 -20.484 -35.251 1.00 . A A . 49 VAL CB 1 1
3 4977 1 1 49 VAL CG1 C 1.711 -19.811 -34.411 1.00 . A A . 49 VAL CG1 1 1
3 4978 1 1 49 VAL CG2 C 2.232 -20.899 -36.606 1.00 . A A . 49 VAL CG2 1 1
3 4979 1 1 49 VAL H H 3.960 -18.913 -33.409 1.00 . A A . 49 VAL H 1 1
3 4980 1 1 49 VAL HA H 4.759 -20.085 -35.979 1.00 . A A . 49 VAL HA 1 1
3 4981 1 1 49 VAL HB H 3.112 -21.373 -34.732 1.00 . A A . 49 VAL HB 1 1
3 4982 1 1 49 VAL HG11 H 1.334 -18.945 -34.936 1.00 . A A . 49 VAL HG11 1 1
3 4983 1 1 49 VAL HG12 H 0.903 -20.506 -34.233 1.00 . A A . 49 VAL HG12 1 1
3 4984 1 1 49 VAL HG13 H 2.134 -19.502 -33.466 1.00 . A A . 49 VAL HG13 1 1
3 4985 1 1 49 VAL HG21 H 2.135 -21.974 -36.642 1.00 . A A . 49 VAL HG21 1 1
3 4986 1 1 49 VAL HG22 H 1.263 -20.444 -36.753 1.00 . A A . 49 VAL HG22 1 1
3 4987 1 1 49 VAL HG23 H 2.904 -20.572 -37.386 1.00 . A A . 49 VAL HG23 1 1
3 4988 1 1 49 VAL N N 4.563 -19.166 -34.139 1.00 . A A . 49 VAL N 1 1
3 4989 1 1 49 VAL O O 3.723 -18.289 -37.450 1.00 . A A . 49 VAL O 1 1
3 4990 1 1 50 PHE C C 3.763 -15.366 -36.826 1.00 . A A . 50 PHE C 1 1
3 4991 1 1 50 PHE CA C 2.591 -16.100 -36.182 1.00 . A A . 50 PHE CA 1 1
3 4992 1 1 50 PHE CB C 1.898 -15.188 -35.168 1.00 . A A . 50 PHE CB 1 1
3 4993 1 1 50 PHE CD1 C 0.950 -13.491 -36.755 1.00 . A A . 50 PHE CD1 1 1
3 4994 1 1 50 PHE CD2 C -0.544 -14.620 -35.278 1.00 . A A . 50 PHE CD2 1 1
3 4995 1 1 50 PHE CE1 C -0.109 -12.781 -37.289 1.00 . A A . 50 PHE CE1 1 1
3 4996 1 1 50 PHE CE2 C -1.606 -13.913 -35.808 1.00 . A A . 50 PHE CE2 1 1
3 4997 1 1 50 PHE CG C 0.745 -14.418 -35.746 1.00 . A A . 50 PHE CG 1 1
3 4998 1 1 50 PHE CZ C -1.389 -12.991 -36.814 1.00 . A A . 50 PHE CZ 1 1
3 4999 1 1 50 PHE H H 2.946 -17.418 -34.563 1.00 . A A . 50 PHE H 1 1
3 5000 1 1 50 PHE HA H 1.885 -16.372 -36.951 1.00 . A A . 50 PHE HA 1 1
3 5001 1 1 50 PHE HB2 H 1.521 -15.788 -34.354 1.00 . A A . 50 PHE HB2 1 1
3 5002 1 1 50 PHE HB3 H 2.615 -14.478 -34.785 1.00 . A A . 50 PHE HB3 1 1
3 5003 1 1 50 PHE HD1 H 1.951 -13.325 -37.127 1.00 . A A . 50 PHE HD1 1 1
3 5004 1 1 50 PHE HD2 H -0.716 -15.339 -34.491 1.00 . A A . 50 PHE HD2 1 1
3 5005 1 1 50 PHE HE1 H 0.065 -12.061 -38.075 1.00 . A A . 50 PHE HE1 1 1
3 5006 1 1 50 PHE HE2 H -2.606 -14.079 -35.435 1.00 . A A . 50 PHE HE2 1 1
3 5007 1 1 50 PHE HZ H -2.217 -12.438 -37.230 1.00 . A A . 50 PHE HZ 1 1
3 5008 1 1 50 PHE N N 3.040 -17.328 -35.534 1.00 . A A . 50 PHE N 1 1
3 5009 1 1 50 PHE O O 3.820 -15.215 -38.047 1.00 . A A . 50 PHE O 1 1
3 5010 1 1 51 TYR C C 6.839 -15.135 -37.181 1.00 . A A . 51 TYR C 1 1
3 5011 1 1 51 TYR CA C 5.865 -14.189 -36.485 1.00 . A A . 51 TYR CA 1 1
3 5012 1 1 51 TYR CB C 6.569 -13.475 -35.329 1.00 . A A . 51 TYR CB 1 1
3 5013 1 1 51 TYR CD1 C 7.286 -11.581 -36.836 1.00 . A A . 51 TYR CD1 1 1
3 5014 1 1 51 TYR CD2 C 6.638 -11.058 -34.603 1.00 . A A . 51 TYR CD2 1 1
3 5015 1 1 51 TYR CE1 C 7.533 -10.244 -37.082 1.00 . A A . 51 TYR CE1 1 1
3 5016 1 1 51 TYR CE2 C 6.881 -9.719 -34.840 1.00 . A A . 51 TYR CE2 1 1
3 5017 1 1 51 TYR CG C 6.836 -12.011 -35.594 1.00 . A A . 51 TYR CG 1 1
3 5018 1 1 51 TYR CZ C 7.329 -9.317 -36.082 1.00 . A A . 51 TYR CZ 1 1
3 5019 1 1 51 TYR H H 4.595 -15.062 -35.034 1.00 . A A . 51 TYR H 1 1
3 5020 1 1 51 TYR HA H 5.527 -13.451 -37.197 1.00 . A A . 51 TYR HA 1 1
3 5021 1 1 51 TYR HB2 H 5.954 -13.545 -34.445 1.00 . A A . 51 TYR HB2 1 1
3 5022 1 1 51 TYR HB3 H 7.517 -13.958 -35.141 1.00 . A A . 51 TYR HB3 1 1
3 5023 1 1 51 TYR HD1 H 7.445 -12.309 -37.618 1.00 . A A . 51 TYR HD1 1 1
3 5024 1 1 51 TYR HD2 H 6.288 -11.376 -33.631 1.00 . A A . 51 TYR HD2 1 1
3 5025 1 1 51 TYR HE1 H 7.883 -9.929 -38.054 1.00 . A A . 51 TYR HE1 1 1
3 5026 1 1 51 TYR HE2 H 6.721 -8.993 -34.057 1.00 . A A . 51 TYR HE2 1 1
3 5027 1 1 51 TYR HH H 8.254 -7.900 -36.994 1.00 . A A . 51 TYR HH 1 1
3 5028 1 1 51 TYR N N 4.696 -14.910 -35.997 1.00 . A A . 51 TYR N 1 1
3 5029 1 1 51 TYR O O 7.197 -14.933 -38.342 1.00 . A A . 51 TYR O 1 1
3 5030 1 1 51 TYR OH O 7.572 -7.984 -36.323 1.00 . A A . 51 TYR OH 1 1
3 5031 1 1 52 LEU C C 7.448 -18.360 -37.565 1.00 . A A . 52 LEU C 1 1
3 5032 1 1 52 LEU CA C 8.194 -17.150 -37.011 1.00 . A A . 52 LEU CA 1 1
3 5033 1 1 52 LEU CB C 9.185 -17.596 -35.935 1.00 . A A . 52 LEU CB 1 1
3 5034 1 1 52 LEU CD1 C 10.513 -15.526 -35.448 1.00 . A A . 52 LEU CD1 1 1
3 5035 1 1 52 LEU CD2 C 11.577 -17.777 -35.203 1.00 . A A . 52 LEU CD2 1 1
3 5036 1 1 52 LEU CG C 10.569 -16.948 -35.986 1.00 . A A . 52 LEU CG 1 1
3 5037 1 1 52 LEU H H 6.942 -16.278 -35.544 1.00 . A A . 52 LEU H 1 1
3 5038 1 1 52 LEU HA H 8.737 -16.677 -37.815 1.00 . A A . 52 LEU HA 1 1
3 5039 1 1 52 LEU HB2 H 8.752 -17.373 -34.972 1.00 . A A . 52 LEU HB2 1 1
3 5040 1 1 52 LEU HB3 H 9.316 -18.665 -36.030 1.00 . A A . 52 LEU HB3 1 1
3 5041 1 1 52 LEU HD11 H 11.503 -15.214 -35.152 1.00 . A A . 52 LEU HD11 1 1
3 5042 1 1 52 LEU HD12 H 9.853 -15.491 -34.594 1.00 . A A . 52 LEU HD12 1 1
3 5043 1 1 52 LEU HD13 H 10.141 -14.865 -36.217 1.00 . A A . 52 LEU HD13 1 1
3 5044 1 1 52 LEU HD21 H 11.060 -18.353 -34.450 1.00 . A A . 52 LEU HD21 1 1
3 5045 1 1 52 LEU HD22 H 12.291 -17.120 -34.729 1.00 . A A . 52 LEU HD22 1 1
3 5046 1 1 52 LEU HD23 H 12.094 -18.445 -35.877 1.00 . A A . 52 LEU HD23 1 1
3 5047 1 1 52 LEU HG H 10.900 -16.902 -37.015 1.00 . A A . 52 LEU HG 1 1
3 5048 1 1 52 LEU N N 7.262 -16.170 -36.463 1.00 . A A . 52 LEU N 1 1
3 5049 1 1 52 LEU O O 6.293 -18.617 -37.225 1.00 . A A . 52 LEU O 1 1
3 5050 1 1 53 PRO C C 7.360 -21.456 -38.054 1.00 . A A . 53 PRO C 1 1
3 5051 1 1 53 PRO CA C 7.545 -20.320 -39.054 1.00 . A A . 53 PRO CA 1 1
3 5052 1 1 53 PRO CB C 8.579 -20.706 -40.116 1.00 . A A . 53 PRO CB 1 1
3 5053 1 1 53 PRO CD C 9.504 -18.876 -38.887 1.00 . A A . 53 PRO CD 1 1
3 5054 1 1 53 PRO CG C 9.863 -20.140 -39.617 1.00 . A A . 53 PRO CG 1 1
3 5055 1 1 53 PRO HA H 6.601 -20.104 -39.531 1.00 . A A . 53 PRO HA 1 1
3 5056 1 1 53 PRO HB2 H 8.626 -21.782 -40.201 1.00 . A A . 53 PRO HB2 1 1
3 5057 1 1 53 PRO HB3 H 8.301 -20.276 -41.067 1.00 . A A . 53 PRO HB3 1 1
3 5058 1 1 53 PRO HD2 H 10.163 -18.726 -38.045 1.00 . A A . 53 PRO HD2 1 1
3 5059 1 1 53 PRO HD3 H 9.544 -18.029 -39.556 1.00 . A A . 53 PRO HD3 1 1
3 5060 1 1 53 PRO HG2 H 10.336 -20.840 -38.945 1.00 . A A . 53 PRO HG2 1 1
3 5061 1 1 53 PRO HG3 H 10.515 -19.919 -40.450 1.00 . A A . 53 PRO HG3 1 1
3 5062 1 1 53 PRO N N 8.124 -19.123 -38.437 1.00 . A A . 53 PRO N 1 1
3 5063 1 1 53 PRO O O 8.202 -21.672 -37.183 1.00 . A A . 53 PRO O 1 1
3 5064 1 1 54 SER C C 4.900 -24.211 -37.899 1.00 . A A . 54 SER C 1 1
3 5065 1 1 54 SER CA C 5.955 -23.292 -37.291 1.00 . A A . 54 SER CA 1 1
3 5066 1 1 54 SER CB C 5.473 -22.769 -35.936 1.00 . A A . 54 SER CB 1 1
3 5067 1 1 54 SER H H 5.619 -21.958 -38.900 1.00 . A A . 54 SER H 1 1
3 5068 1 1 54 SER HA H 6.866 -23.854 -37.147 1.00 . A A . 54 SER HA 1 1
3 5069 1 1 54 SER HB2 H 4.657 -22.080 -36.089 1.00 . A A . 54 SER HB2 1 1
3 5070 1 1 54 SER HB3 H 5.135 -23.599 -35.333 1.00 . A A . 54 SER HB3 1 1
3 5071 1 1 54 SER HG H 6.893 -22.685 -34.589 1.00 . A A . 54 SER HG 1 1
3 5072 1 1 54 SER N N 6.252 -22.179 -38.186 1.00 . A A . 54 SER N 1 1
3 5073 1 1 54 SER O O 3.717 -23.872 -37.943 1.00 . A A . 54 SER O 1 1
3 5074 1 1 54 SER OG O 6.515 -22.099 -35.248 1.00 . A A . 54 SER OG 1 1
3 5075 1 1 55 ASP C C 3.609 -25.700 -40.082 1.00 . A A . 55 ASP C 1 1
3 5076 1 1 55 ASP CA C 4.432 -26.345 -38.971 1.00 . A A . 55 ASP CA 1 1
3 5077 1 1 55 ASP CB C 3.504 -26.938 -37.910 1.00 . A A . 55 ASP CB 1 1
3 5078 1 1 55 ASP CG C 3.465 -28.453 -37.957 1.00 . A A . 55 ASP CG 1 1
3 5079 1 1 55 ASP H H 6.292 -25.587 -38.302 1.00 . A A . 55 ASP H 1 1
3 5080 1 1 55 ASP HA H 5.030 -27.136 -39.397 1.00 . A A . 55 ASP HA 1 1
3 5081 1 1 55 ASP HB2 H 3.846 -26.636 -36.931 1.00 . A A . 55 ASP HB2 1 1
3 5082 1 1 55 ASP HB3 H 2.502 -26.565 -38.068 1.00 . A A . 55 ASP HB3 1 1
3 5083 1 1 55 ASP N N 5.337 -25.375 -38.366 1.00 . A A . 55 ASP N 1 1
3 5084 1 1 55 ASP O O 3.870 -24.566 -40.484 1.00 . A A . 55 ASP O 1 1
3 5085 1 1 55 ASP OD1 O 3.273 -29.008 -39.060 1.00 . A A . 55 ASP OD1 1 1
3 5086 1 1 55 ASP OD2 O 3.627 -29.084 -36.892 1.00 . A A . 55 ASP OD2 1 1
3 5087 1 1 56 CYS C C 0.344 -25.668 -41.123 1.00 . A A . 56 CYS C 1 1
3 5088 1 1 56 CYS CA C 1.754 -25.931 -41.641 1.00 . A A . 56 CYS CA 1 1
3 5089 1 1 56 CYS CB C 1.707 -26.931 -42.797 1.00 . A A . 56 CYS CB 1 1
3 5090 1 1 56 CYS H H 2.456 -27.328 -40.213 1.00 . A A . 56 CYS H 1 1
3 5091 1 1 56 CYS HA H 2.173 -25.003 -41.996 1.00 . A A . 56 CYS HA 1 1
3 5092 1 1 56 CYS HB2 H 1.321 -27.872 -42.434 1.00 . A A . 56 CYS HB2 1 1
3 5093 1 1 56 CYS HB3 H 1.048 -26.552 -43.564 1.00 . A A . 56 CYS HB3 1 1
3 5094 1 1 56 CYS HG H 3.473 -28.568 -43.635 1.00 . A A . 56 CYS HG 1 1
3 5095 1 1 56 CYS N N 2.615 -26.431 -40.575 1.00 . A A . 56 CYS N 1 1
3 5096 1 1 56 CYS O O -0.059 -24.519 -40.947 1.00 . A A . 56 CYS O 1 1
3 5097 1 1 56 CYS SG S 3.314 -27.255 -43.559 1.00 . A A . 56 CYS SG 1 1
3 5098 1 1 57 GLY C C -1.810 -26.137 -38.947 1.00 . A A . 57 GLY C 1 1
3 5099 1 1 57 GLY CA C -1.761 -26.604 -40.388 1.00 . A A . 57 GLY CA 1 1
3 5100 1 1 57 GLY H H -0.029 -27.633 -41.041 1.00 . A A . 57 GLY H 1 1
3 5101 1 1 57 GLY HA2 H -2.286 -25.891 -41.005 1.00 . A A . 57 GLY HA2 1 1
3 5102 1 1 57 GLY HA3 H -2.256 -27.561 -40.461 1.00 . A A . 57 GLY HA3 1 1
3 5103 1 1 57 GLY N N -0.403 -26.741 -40.882 1.00 . A A . 57 GLY N 1 1
3 5104 1 1 57 GLY O O -2.782 -25.514 -38.523 1.00 . A A . 57 GLY O 1 1
3 5105 1 1 58 GLU C C -0.959 -24.555 -36.627 1.00 . A A . 58 GLU C 1 1
3 5106 1 1 58 GLU CA C -0.687 -26.048 -36.790 1.00 . A A . 58 GLU CA 1 1
3 5107 1 1 58 GLU CB C 0.686 -26.393 -36.210 1.00 . A A . 58 GLU CB 1 1
3 5108 1 1 58 GLU CD C 1.078 -28.208 -34.497 1.00 . A A . 58 GLU CD 1 1
3 5109 1 1 58 GLU CG C 0.647 -26.775 -34.739 1.00 . A A . 58 GLU CG 1 1
3 5110 1 1 58 GLU H H -0.013 -26.938 -38.588 1.00 . A A . 58 GLU H 1 1
3 5111 1 1 58 GLU HA H -1.443 -26.599 -36.253 1.00 . A A . 58 GLU HA 1 1
3 5112 1 1 58 GLU HB2 H 1.100 -27.222 -36.765 1.00 . A A . 58 GLU HB2 1 1
3 5113 1 1 58 GLU HB3 H 1.336 -25.537 -36.320 1.00 . A A . 58 GLU HB3 1 1
3 5114 1 1 58 GLU HG2 H 1.309 -26.119 -34.193 1.00 . A A . 58 GLU HG2 1 1
3 5115 1 1 58 GLU HG3 H -0.362 -26.651 -34.375 1.00 . A A . 58 GLU HG3 1 1
3 5116 1 1 58 GLU N N -0.758 -26.439 -38.193 1.00 . A A . 58 GLU N 1 1
3 5117 1 1 58 GLU O O -1.560 -24.125 -35.643 1.00 . A A . 58 GLU O 1 1
3 5118 1 1 58 GLU OE1 O 0.217 -29.109 -34.587 1.00 . A A . 58 GLU OE1 1 1
3 5119 1 1 58 GLU OE2 O 2.274 -28.430 -34.218 1.00 . A A . 58 GLU OE2 1 1
3 5120 1 1 59 LYS C C -2.180 -21.977 -37.388 1.00 . A A . 59 LYS C 1 1
3 5121 1 1 59 LYS CA C -0.706 -22.324 -37.568 1.00 . A A . 59 LYS CA 1 1
3 5122 1 1 59 LYS CB C -0.175 -21.688 -38.855 1.00 . A A . 59 LYS CB 1 1
3 5123 1 1 59 LYS CD C 0.944 -19.539 -39.516 1.00 . A A . 59 LYS CD 1 1
3 5124 1 1 59 LYS CE C 1.024 -19.864 -41.000 1.00 . A A . 59 LYS CE 1 1
3 5125 1 1 59 LYS CG C -0.278 -20.173 -38.872 1.00 . A A . 59 LYS CG 1 1
3 5126 1 1 59 LYS H H -0.039 -24.171 -38.360 1.00 . A A . 59 LYS H 1 1
3 5127 1 1 59 LYS HA H -0.151 -21.933 -36.729 1.00 . A A . 59 LYS HA 1 1
3 5128 1 1 59 LYS HB2 H 0.863 -21.960 -38.975 1.00 . A A . 59 LYS HB2 1 1
3 5129 1 1 59 LYS HB3 H -0.739 -22.076 -39.692 1.00 . A A . 59 LYS HB3 1 1
3 5130 1 1 59 LYS HD2 H 0.887 -18.467 -39.397 1.00 . A A . 59 LYS HD2 1 1
3 5131 1 1 59 LYS HD3 H 1.832 -19.911 -39.026 1.00 . A A . 59 LYS HD3 1 1
3 5132 1 1 59 LYS HE2 H 1.932 -20.417 -41.185 1.00 . A A . 59 LYS HE2 1 1
3 5133 1 1 59 LYS HE3 H 0.172 -20.471 -41.268 1.00 . A A . 59 LYS HE3 1 1
3 5134 1 1 59 LYS HG2 H -1.156 -19.887 -39.432 1.00 . A A . 59 LYS HG2 1 1
3 5135 1 1 59 LYS HG3 H -0.364 -19.816 -37.856 1.00 . A A . 59 LYS HG3 1 1
3 5136 1 1 59 LYS HZ1 H 0.875 -18.881 -42.837 1.00 . A A . 59 LYS HZ1 1 1
3 5137 1 1 59 LYS HZ2 H 1.937 -18.141 -41.748 1.00 . A A . 59 LYS HZ2 1 1
3 5138 1 1 59 LYS HZ3 H 0.266 -17.992 -41.533 1.00 . A A . 59 LYS HZ3 1 1
3 5139 1 1 59 LYS N N -0.511 -23.769 -37.601 1.00 . A A . 59 LYS N 1 1
3 5140 1 1 59 LYS NZ N 1.026 -18.634 -41.838 1.00 . A A . 59 LYS NZ 1 1
3 5141 1 1 59 LYS O O -2.541 -21.199 -36.505 1.00 . A A . 59 LYS O 1 1
3 5142 1 1 60 MET C C -5.023 -22.739 -36.804 1.00 . A A . 60 MET C 1 1
3 5143 1 1 60 MET CA C -4.464 -22.316 -38.158 1.00 . A A . 60 MET CA 1 1
3 5144 1 1 60 MET CB C -5.186 -23.067 -39.279 1.00 . A A . 60 MET CB 1 1
3 5145 1 1 60 MET CE C -7.307 -20.103 -39.236 1.00 . A A . 60 MET CE 1 1
3 5146 1 1 60 MET CG C -6.682 -22.801 -39.321 1.00 . A A . 60 MET CG 1 1
3 5147 1 1 60 MET H H -2.681 -23.173 -38.911 1.00 . A A . 60 MET H 1 1
3 5148 1 1 60 MET HA H -4.625 -21.256 -38.286 1.00 . A A . 60 MET HA 1 1
3 5149 1 1 60 MET HB2 H -4.762 -22.770 -40.226 1.00 . A A . 60 MET HB2 1 1
3 5150 1 1 60 MET HB3 H -5.035 -24.127 -39.141 1.00 . A A . 60 MET HB3 1 1
3 5151 1 1 60 MET HE1 H -8.068 -20.367 -38.516 1.00 . A A . 60 MET HE1 1 1
3 5152 1 1 60 MET HE2 H -6.371 -19.936 -38.725 1.00 . A A . 60 MET HE2 1 1
3 5153 1 1 60 MET HE3 H -7.599 -19.202 -39.755 1.00 . A A . 60 MET HE3 1 1
3 5154 1 1 60 MET HG2 H -7.183 -23.693 -39.667 1.00 . A A . 60 MET HG2 1 1
3 5155 1 1 60 MET HG3 H -7.020 -22.565 -38.323 1.00 . A A . 60 MET HG3 1 1
3 5156 1 1 60 MET N N -3.028 -22.561 -38.228 1.00 . A A . 60 MET N 1 1
3 5157 1 1 60 MET O O -5.714 -21.968 -36.137 1.00 . A A . 60 MET O 1 1
3 5158 1 1 60 MET SD S -7.114 -21.436 -40.417 1.00 . A A . 60 MET SD 1 1
3 5159 1 1 61 THR C C -4.800 -23.578 -33.974 1.00 . A A . 61 THR C 1 1
3 5160 1 1 61 THR CA C -5.192 -24.495 -35.127 1.00 . A A . 61 THR CA 1 1
3 5161 1 1 61 THR CB C -4.634 -25.906 -34.860 1.00 . A A . 61 THR CB 1 1
3 5162 1 1 61 THR CG2 C -4.879 -26.819 -36.051 1.00 . A A . 61 THR CG2 1 1
3 5163 1 1 61 THR H H -4.164 -24.536 -36.977 1.00 . A A . 61 THR H 1 1
3 5164 1 1 61 THR HA H -6.270 -24.559 -35.172 1.00 . A A . 61 THR HA 1 1
3 5165 1 1 61 THR HB H -5.140 -26.319 -33.998 1.00 . A A . 61 THR HB 1 1
3 5166 1 1 61 THR HG1 H -2.999 -26.487 -33.923 1.00 . A A . 61 THR HG1 1 1
3 5167 1 1 61 THR HG21 H -3.987 -26.864 -36.659 1.00 . A A . 61 THR HG21 1 1
3 5168 1 1 61 THR HG22 H -5.696 -26.431 -36.640 1.00 . A A . 61 THR HG22 1 1
3 5169 1 1 61 THR HG23 H -5.126 -27.810 -35.700 1.00 . A A . 61 THR HG23 1 1
3 5170 1 1 61 THR N N -4.719 -23.969 -36.401 1.00 . A A . 61 THR N 1 1
3 5171 1 1 61 THR O O -5.512 -23.481 -32.974 1.00 . A A . 61 THR O 1 1
3 5172 1 1 61 THR OG1 O -3.230 -25.834 -34.587 1.00 . A A . 61 THR OG1 1 1
3 5173 1 1 62 LEU C C -3.975 -20.697 -33.087 1.00 . A A . 62 LEU C 1 1
3 5174 1 1 62 LEU CA C -3.175 -21.996 -33.089 1.00 . A A . 62 LEU CA 1 1
3 5175 1 1 62 LEU CB C -1.692 -21.694 -33.308 1.00 . A A . 62 LEU CB 1 1
3 5176 1 1 62 LEU CD1 C -1.001 -21.555 -30.903 1.00 . A A . 62 LEU CD1 1 1
3 5177 1 1 62 LEU CD2 C -0.859 -23.737 -32.117 1.00 . A A . 62 LEU CD2 1 1
3 5178 1 1 62 LEU CG C -0.734 -22.226 -32.241 1.00 . A A . 62 LEU CG 1 1
3 5179 1 1 62 LEU H H -3.138 -23.025 -34.938 1.00 . A A . 62 LEU H 1 1
3 5180 1 1 62 LEU HA H -3.298 -22.482 -32.133 1.00 . A A . 62 LEU HA 1 1
3 5181 1 1 62 LEU HB2 H -1.403 -22.124 -34.255 1.00 . A A . 62 LEU HB2 1 1
3 5182 1 1 62 LEU HB3 H -1.577 -20.620 -33.352 1.00 . A A . 62 LEU HB3 1 1
3 5183 1 1 62 LEU HD11 H -0.115 -21.029 -30.581 1.00 . A A . 62 LEU HD11 1 1
3 5184 1 1 62 LEU HD12 H -1.260 -22.305 -30.170 1.00 . A A . 62 LEU HD12 1 1
3 5185 1 1 62 LEU HD13 H -1.818 -20.857 -31.007 1.00 . A A . 62 LEU HD13 1 1
3 5186 1 1 62 LEU HD21 H -1.898 -24.003 -31.990 1.00 . A A . 62 LEU HD21 1 1
3 5187 1 1 62 LEU HD22 H -0.294 -24.076 -31.262 1.00 . A A . 62 LEU HD22 1 1
3 5188 1 1 62 LEU HD23 H -0.474 -24.205 -33.012 1.00 . A A . 62 LEU HD23 1 1
3 5189 1 1 62 LEU HG H 0.282 -21.996 -32.532 1.00 . A A . 62 LEU HG 1 1
3 5190 1 1 62 LEU N N -3.663 -22.907 -34.119 1.00 . A A . 62 LEU N 1 1
3 5191 1 1 62 LEU O O -4.313 -20.166 -32.029 1.00 . A A . 62 LEU O 1 1
3 5192 1 1 63 CYS C C -6.469 -19.142 -33.918 1.00 . A A . 63 CYS C 1 1
3 5193 1 1 63 CYS CA C -5.039 -18.957 -34.415 1.00 . A A . 63 CYS CA 1 1
3 5194 1 1 63 CYS CB C -5.048 -18.497 -35.873 1.00 . A A . 63 CYS CB 1 1
3 5195 1 1 63 CYS H H -3.979 -20.662 -35.086 1.00 . A A . 63 CYS H 1 1
3 5196 1 1 63 CYS HA H -4.556 -18.203 -33.812 1.00 . A A . 63 CYS HA 1 1
3 5197 1 1 63 CYS HB2 H -5.504 -19.264 -36.482 1.00 . A A . 63 CYS HB2 1 1
3 5198 1 1 63 CYS HB3 H -5.629 -17.590 -35.953 1.00 . A A . 63 CYS HB3 1 1
3 5199 1 1 63 CYS HG H -2.616 -17.800 -35.553 1.00 . A A . 63 CYS HG 1 1
3 5200 1 1 63 CYS N N -4.276 -20.193 -34.279 1.00 . A A . 63 CYS N 1 1
3 5201 1 1 63 CYS O O -6.962 -18.356 -33.109 1.00 . A A . 63 CYS O 1 1
3 5202 1 1 63 CYS SG S -3.406 -18.163 -36.553 1.00 . A A . 63 CYS SG 1 1
3 5203 1 1 64 ILE C C -8.597 -20.765 -32.522 1.00 . A A . 64 ILE C 1 1
3 5204 1 1 64 ILE CA C -8.503 -20.473 -34.015 1.00 . A A . 64 ILE CA 1 1
3 5205 1 1 64 ILE CB C -9.073 -21.671 -34.798 1.00 . A A . 64 ILE CB 1 1
3 5206 1 1 64 ILE CD1 C -11.285 -22.784 -35.387 1.00 . A A . 64 ILE CD1 1 1
3 5207 1 1 64 ILE CG1 C -10.530 -21.919 -34.402 1.00 . A A . 64 ILE CG1 1 1
3 5208 1 1 64 ILE CG2 C -8.232 -22.914 -34.550 1.00 . A A . 64 ILE CG2 1 1
3 5209 1 1 64 ILE H H -6.682 -20.776 -35.050 1.00 . A A . 64 ILE H 1 1
3 5210 1 1 64 ILE HA H -9.103 -19.603 -34.240 1.00 . A A . 64 ILE HA 1 1
3 5211 1 1 64 ILE HB H -9.028 -21.439 -35.851 1.00 . A A . 64 ILE HB 1 1
3 5212 1 1 64 ILE HD11 H -12.285 -22.394 -35.516 1.00 . A A . 64 ILE HD11 1 1
3 5213 1 1 64 ILE HD12 H -10.773 -22.779 -36.337 1.00 . A A . 64 ILE HD12 1 1
3 5214 1 1 64 ILE HD13 H -11.339 -23.795 -35.011 1.00 . A A . 64 ILE HD13 1 1
3 5215 1 1 64 ILE HG12 H -10.557 -22.410 -33.442 1.00 . A A . 64 ILE HG12 1 1
3 5216 1 1 64 ILE HG13 H -11.043 -20.971 -34.331 1.00 . A A . 64 ILE HG13 1 1
3 5217 1 1 64 ILE HG21 H -8.355 -23.602 -35.374 1.00 . A A . 64 ILE HG21 1 1
3 5218 1 1 64 ILE HG22 H -7.193 -22.635 -34.468 1.00 . A A . 64 ILE HG22 1 1
3 5219 1 1 64 ILE HG23 H -8.551 -23.389 -33.634 1.00 . A A . 64 ILE HG23 1 1
3 5220 1 1 64 ILE N N -7.129 -20.185 -34.409 1.00 . A A . 64 ILE N 1 1
3 5221 1 1 64 ILE O O -9.581 -20.413 -31.871 1.00 . A A . 64 ILE O 1 1
3 5222 1 1 65 SER C C -7.526 -20.489 -29.705 1.00 . A A . 65 SER C 1 1
3 5223 1 1 65 SER CA C -7.532 -21.748 -30.566 1.00 . A A . 65 SER CA 1 1
3 5224 1 1 65 SER CB C -6.300 -22.600 -30.253 1.00 . A A . 65 SER CB 1 1
3 5225 1 1 65 SER H H -6.810 -21.661 -32.554 1.00 . A A . 65 SER H 1 1
3 5226 1 1 65 SER HA H -8.421 -22.319 -30.341 1.00 . A A . 65 SER HA 1 1
3 5227 1 1 65 SER HB2 H -6.520 -23.636 -30.461 1.00 . A A . 65 SER HB2 1 1
3 5228 1 1 65 SER HB3 H -5.475 -22.275 -30.871 1.00 . A A . 65 SER HB3 1 1
3 5229 1 1 65 SER HG H -4.996 -22.255 -28.833 1.00 . A A . 65 SER HG 1 1
3 5230 1 1 65 SER N N -7.565 -21.408 -31.983 1.00 . A A . 65 SER N 1 1
3 5231 1 1 65 SER O O -7.982 -20.502 -28.561 1.00 . A A . 65 SER O 1 1
3 5232 1 1 65 SER OG O -5.928 -22.477 -28.891 1.00 . A A . 65 SER OG 1 1
3 5233 1 1 66 VAL C C -8.330 -17.658 -29.139 1.00 . A A . 66 VAL C 1 1
3 5234 1 1 66 VAL CA C -6.939 -18.132 -29.547 1.00 . A A . 66 VAL CA 1 1
3 5235 1 1 66 VAL CB C -6.267 -17.040 -30.402 1.00 . A A . 66 VAL CB 1 1
3 5236 1 1 66 VAL CG1 C -6.210 -15.725 -29.640 1.00 . A A . 66 VAL CG1 1 1
3 5237 1 1 66 VAL CG2 C -4.874 -17.480 -30.827 1.00 . A A . 66 VAL CG2 1 1
3 5238 1 1 66 VAL H H -6.657 -19.452 -31.177 1.00 . A A . 66 VAL H 1 1
3 5239 1 1 66 VAL HA H -6.344 -18.280 -28.658 1.00 . A A . 66 VAL HA 1 1
3 5240 1 1 66 VAL HB H -6.862 -16.890 -31.291 1.00 . A A . 66 VAL HB 1 1
3 5241 1 1 66 VAL HG11 H -6.775 -14.975 -30.174 1.00 . A A . 66 VAL HG11 1 1
3 5242 1 1 66 VAL HG12 H -6.632 -15.861 -28.654 1.00 . A A . 66 VAL HG12 1 1
3 5243 1 1 66 VAL HG13 H -5.183 -15.405 -29.551 1.00 . A A . 66 VAL HG13 1 1
3 5244 1 1 66 VAL HG21 H -4.513 -18.239 -30.150 1.00 . A A . 66 VAL HG21 1 1
3 5245 1 1 66 VAL HG22 H -4.915 -17.880 -31.829 1.00 . A A . 66 VAL HG22 1 1
3 5246 1 1 66 VAL HG23 H -4.206 -16.631 -30.806 1.00 . A A . 66 VAL HG23 1 1
3 5247 1 1 66 VAL N N -7.005 -19.401 -30.262 1.00 . A A . 66 VAL N 1 1
3 5248 1 1 66 VAL O O -8.521 -17.128 -28.044 1.00 . A A . 66 VAL O 1 1
3 5249 1 1 67 LEU C C -11.164 -18.022 -28.435 1.00 . A A . 67 LEU C 1 1
3 5250 1 1 67 LEU CA C -10.674 -17.446 -29.760 1.00 . A A . 67 LEU CA 1 1
3 5251 1 1 67 LEU CB C -11.591 -17.899 -30.897 1.00 . A A . 67 LEU CB 1 1
3 5252 1 1 67 LEU CD1 C -11.859 -15.814 -32.263 1.00 . A A . 67 LEU CD1 1 1
3 5253 1 1 67 LEU CD2 C -13.685 -17.523 -32.223 1.00 . A A . 67 LEU CD2 1 1
3 5254 1 1 67 LEU CG C -12.578 -16.856 -31.420 1.00 . A A . 67 LEU CG 1 1
3 5255 1 1 67 LEU H H -9.085 -18.280 -30.882 1.00 . A A . 67 LEU H 1 1
3 5256 1 1 67 LEU HA H -10.695 -16.368 -29.699 1.00 . A A . 67 LEU HA 1 1
3 5257 1 1 67 LEU HB2 H -10.967 -18.206 -31.723 1.00 . A A . 67 LEU HB2 1 1
3 5258 1 1 67 LEU HB3 H -12.160 -18.747 -30.544 1.00 . A A . 67 LEU HB3 1 1
3 5259 1 1 67 LEU HD11 H -12.016 -14.835 -31.837 1.00 . A A . 67 LEU HD11 1 1
3 5260 1 1 67 LEU HD12 H -12.247 -15.836 -33.270 1.00 . A A . 67 LEU HD12 1 1
3 5261 1 1 67 LEU HD13 H -10.801 -16.034 -32.280 1.00 . A A . 67 LEU HD13 1 1
3 5262 1 1 67 LEU HD21 H -13.247 -18.154 -32.983 1.00 . A A . 67 LEU HD21 1 1
3 5263 1 1 67 LEU HD22 H -14.296 -16.766 -32.691 1.00 . A A . 67 LEU HD22 1 1
3 5264 1 1 67 LEU HD23 H -14.296 -18.123 -31.565 1.00 . A A . 67 LEU HD23 1 1
3 5265 1 1 67 LEU HG H -13.034 -16.348 -30.580 1.00 . A A . 67 LEU HG 1 1
3 5266 1 1 67 LEU N N -9.299 -17.853 -30.027 1.00 . A A . 67 LEU N 1 1
3 5267 1 1 67 LEU O O -12.015 -17.434 -27.767 1.00 . A A . 67 LEU O 1 1
3 5268 1 1 68 LEU C C -10.403 -19.106 -25.613 1.00 . A A . 68 LEU C 1 1
3 5269 1 1 68 LEU CA C -11.002 -19.831 -26.814 1.00 . A A . 68 LEU CA 1 1
3 5270 1 1 68 LEU CB C -10.546 -21.291 -26.823 1.00 . A A . 68 LEU CB 1 1
3 5271 1 1 68 LEU CD1 C -9.685 -21.877 -24.543 1.00 . A A . 68 LEU CD1 1 1
3 5272 1 1 68 LEU CD2 C -12.148 -21.685 -24.935 1.00 . A A . 68 LEU CD2 1 1
3 5273 1 1 68 LEU CG C -10.811 -22.085 -25.543 1.00 . A A . 68 LEU CG 1 1
3 5274 1 1 68 LEU H H -9.949 -19.596 -28.635 1.00 . A A . 68 LEU H 1 1
3 5275 1 1 68 LEU HA H -12.079 -19.799 -26.738 1.00 . A A . 68 LEU HA 1 1
3 5276 1 1 68 LEU HB2 H -11.054 -21.791 -27.633 1.00 . A A . 68 LEU HB2 1 1
3 5277 1 1 68 LEU HB3 H -9.481 -21.303 -27.006 1.00 . A A . 68 LEU HB3 1 1
3 5278 1 1 68 LEU HD11 H -9.689 -22.682 -23.824 1.00 . A A . 68 LEU HD11 1 1
3 5279 1 1 68 LEU HD12 H -9.827 -20.936 -24.032 1.00 . A A . 68 LEU HD12 1 1
3 5280 1 1 68 LEU HD13 H -8.739 -21.863 -25.064 1.00 . A A . 68 LEU HD13 1 1
3 5281 1 1 68 LEU HD21 H -12.590 -22.539 -24.444 1.00 . A A . 68 LEU HD21 1 1
3 5282 1 1 68 LEU HD22 H -12.808 -21.337 -25.716 1.00 . A A . 68 LEU HD22 1 1
3 5283 1 1 68 LEU HD23 H -11.994 -20.894 -24.216 1.00 . A A . 68 LEU HD23 1 1
3 5284 1 1 68 LEU HG H -10.854 -23.138 -25.783 1.00 . A A . 68 LEU HG 1 1
3 5285 1 1 68 LEU N N -10.621 -19.175 -28.061 1.00 . A A . 68 LEU N 1 1
3 5286 1 1 68 LEU O O -11.092 -18.839 -24.630 1.00 . A A . 68 LEU O 1 1
3 5287 1 1 69 ALA C C -9.181 -16.834 -24.210 1.00 . A A . 69 ALA C 1 1
3 5288 1 1 69 ALA CA C -8.424 -18.092 -24.624 1.00 . A A . 69 ALA CA 1 1
3 5289 1 1 69 ALA CB C -7.005 -17.742 -25.046 1.00 . A A . 69 ALA CB 1 1
3 5290 1 1 69 ALA H H -8.618 -19.030 -26.511 1.00 . A A . 69 ALA H 1 1
3 5291 1 1 69 ALA HA H -8.367 -18.761 -23.777 1.00 . A A . 69 ALA HA 1 1
3 5292 1 1 69 ALA HB1 H -6.489 -18.641 -25.351 1.00 . A A . 69 ALA HB1 1 1
3 5293 1 1 69 ALA HB2 H -7.037 -17.047 -25.872 1.00 . A A . 69 ALA HB2 1 1
3 5294 1 1 69 ALA HB3 H -6.483 -17.291 -24.216 1.00 . A A . 69 ALA HB3 1 1
3 5295 1 1 69 ALA N N -9.115 -18.790 -25.701 1.00 . A A . 69 ALA N 1 1
3 5296 1 1 69 ALA O O -9.117 -16.411 -23.055 1.00 . A A . 69 ALA O 1 1
3 5297 1 1 70 LEU C C -11.678 -15.262 -23.778 1.00 . A A . 70 LEU C 1 1
3 5298 1 1 70 LEU CA C -10.664 -15.029 -24.894 1.00 . A A . 70 LEU CA 1 1
3 5299 1 1 70 LEU CB C -11.382 -14.569 -26.164 1.00 . A A . 70 LEU CB 1 1
3 5300 1 1 70 LEU CD1 C -11.380 -14.100 -28.626 1.00 . A A . 70 LEU CD1 1 1
3 5301 1 1 70 LEU CD2 C -9.364 -13.554 -27.250 1.00 . A A . 70 LEU CD2 1 1
3 5302 1 1 70 LEU CG C -10.532 -14.512 -27.433 1.00 . A A . 70 LEU CG 1 1
3 5303 1 1 70 LEU H H -9.907 -16.624 -26.061 1.00 . A A . 70 LEU H 1 1
3 5304 1 1 70 LEU HA H -9.973 -14.260 -24.582 1.00 . A A . 70 LEU HA 1 1
3 5305 1 1 70 LEU HB2 H -12.201 -15.248 -26.345 1.00 . A A . 70 LEU HB2 1 1
3 5306 1 1 70 LEU HB3 H -11.772 -13.578 -25.981 1.00 . A A . 70 LEU HB3 1 1
3 5307 1 1 70 LEU HD11 H -10.849 -14.322 -29.539 1.00 . A A . 70 LEU HD11 1 1
3 5308 1 1 70 LEU HD12 H -11.581 -13.040 -28.575 1.00 . A A . 70 LEU HD12 1 1
3 5309 1 1 70 LEU HD13 H -12.313 -14.644 -28.610 1.00 . A A . 70 LEU HD13 1 1
3 5310 1 1 70 LEU HD21 H -9.626 -12.802 -26.521 1.00 . A A . 70 LEU HD21 1 1
3 5311 1 1 70 LEU HD22 H -9.137 -13.079 -28.193 1.00 . A A . 70 LEU HD22 1 1
3 5312 1 1 70 LEU HD23 H -8.499 -14.103 -26.907 1.00 . A A . 70 LEU HD23 1 1
3 5313 1 1 70 LEU HG H -10.130 -15.496 -27.634 1.00 . A A . 70 LEU HG 1 1
3 5314 1 1 70 LEU N N -9.895 -16.240 -25.160 1.00 . A A . 70 LEU N 1 1
3 5315 1 1 70 LEU O O -11.701 -14.535 -22.784 1.00 . A A . 70 LEU O 1 1
3 5316 1 1 71 THR C C -12.892 -17.017 -21.632 1.00 . A A . 71 THR C 1 1
3 5317 1 1 71 THR CA C -13.529 -16.611 -22.956 1.00 . A A . 71 THR CA 1 1
3 5318 1 1 71 THR CB C -14.443 -17.751 -23.444 1.00 . A A . 71 THR CB 1 1
3 5319 1 1 71 THR CG2 C -13.841 -19.107 -23.109 1.00 . A A . 71 THR CG2 1 1
3 5320 1 1 71 THR H H -12.445 -16.824 -24.761 1.00 . A A . 71 THR H 1 1
3 5321 1 1 71 THR HA H -14.138 -15.733 -22.797 1.00 . A A . 71 THR HA 1 1
3 5322 1 1 71 THR HB H -14.546 -17.675 -24.517 1.00 . A A . 71 THR HB 1 1
3 5323 1 1 71 THR HG1 H -15.644 -17.284 -21.951 1.00 . A A . 71 THR HG1 1 1
3 5324 1 1 71 THR HG21 H -14.226 -19.850 -23.791 1.00 . A A . 71 THR HG21 1 1
3 5325 1 1 71 THR HG22 H -14.105 -19.378 -22.097 1.00 . A A . 71 THR HG22 1 1
3 5326 1 1 71 THR HG23 H -12.767 -19.057 -23.200 1.00 . A A . 71 THR HG23 1 1
3 5327 1 1 71 THR N N -12.514 -16.281 -23.948 1.00 . A A . 71 THR N 1 1
3 5328 1 1 71 THR O O -13.490 -16.854 -20.568 1.00 . A A . 71 THR O 1 1
3 5329 1 1 71 THR OG1 O -15.736 -17.634 -22.840 1.00 . A A . 71 THR OG1 1 1
3 5330 1 1 72 VAL C C -10.498 -16.776 -19.685 1.00 . A A . 72 VAL C 1 1
3 5331 1 1 72 VAL CA C -10.956 -17.974 -20.509 1.00 . A A . 72 VAL CA 1 1
3 5332 1 1 72 VAL CB C -9.730 -18.833 -20.870 1.00 . A A . 72 VAL CB 1 1
3 5333 1 1 72 VAL CG1 C -8.939 -19.188 -19.620 1.00 . A A . 72 VAL CG1 1 1
3 5334 1 1 72 VAL CG2 C -10.160 -20.089 -21.613 1.00 . A A . 72 VAL CG2 1 1
3 5335 1 1 72 VAL H H -11.250 -17.651 -22.580 1.00 . A A . 72 VAL H 1 1
3 5336 1 1 72 VAL HA H -11.627 -18.574 -19.912 1.00 . A A . 72 VAL HA 1 1
3 5337 1 1 72 VAL HB H -9.090 -18.256 -21.522 1.00 . A A . 72 VAL HB 1 1
3 5338 1 1 72 VAL HG11 H -8.367 -18.330 -19.301 1.00 . A A . 72 VAL HG11 1 1
3 5339 1 1 72 VAL HG12 H -9.620 -19.481 -18.834 1.00 . A A . 72 VAL HG12 1 1
3 5340 1 1 72 VAL HG13 H -8.268 -20.006 -19.839 1.00 . A A . 72 VAL HG13 1 1
3 5341 1 1 72 VAL HG21 H -10.930 -19.839 -22.327 1.00 . A A . 72 VAL HG21 1 1
3 5342 1 1 72 VAL HG22 H -9.310 -20.509 -22.132 1.00 . A A . 72 VAL HG22 1 1
3 5343 1 1 72 VAL HG23 H -10.544 -20.812 -20.908 1.00 . A A . 72 VAL HG23 1 1
3 5344 1 1 72 VAL N N -11.675 -17.546 -21.703 1.00 . A A . 72 VAL N 1 1
3 5345 1 1 72 VAL O O -10.437 -16.841 -18.457 1.00 . A A . 72 VAL O 1 1
3 5346 1 1 73 PHE C C -10.700 -14.056 -18.601 1.00 . A A . 73 PHE C 1 1
3 5347 1 1 73 PHE CA C -9.724 -14.468 -19.699 1.00 . A A . 73 PHE CA 1 1
3 5348 1 1 73 PHE CB C -9.567 -13.331 -20.711 1.00 . A A . 73 PHE CB 1 1
3 5349 1 1 73 PHE CD1 C -7.483 -12.445 -19.630 1.00 . A A . 73 PHE CD1 1 1
3 5350 1 1 73 PHE CD2 C -9.150 -10.887 -20.325 1.00 . A A . 73 PHE CD2 1 1
3 5351 1 1 73 PHE CE1 C -6.698 -11.405 -19.171 1.00 . A A . 73 PHE CE1 1 1
3 5352 1 1 73 PHE CE2 C -8.368 -9.843 -19.868 1.00 . A A . 73 PHE CE2 1 1
3 5353 1 1 73 PHE CG C -8.716 -12.198 -20.212 1.00 . A A . 73 PHE CG 1 1
3 5354 1 1 73 PHE CZ C -7.141 -10.102 -19.289 1.00 . A A . 73 PHE CZ 1 1
3 5355 1 1 73 PHE H H -10.247 -15.692 -21.346 1.00 . A A . 73 PHE H 1 1
3 5356 1 1 73 PHE HA H -8.764 -14.676 -19.252 1.00 . A A . 73 PHE HA 1 1
3 5357 1 1 73 PHE HB2 H -9.110 -13.718 -21.609 1.00 . A A . 73 PHE HB2 1 1
3 5358 1 1 73 PHE HB3 H -10.543 -12.935 -20.950 1.00 . A A . 73 PHE HB3 1 1
3 5359 1 1 73 PHE HD1 H -7.135 -13.464 -19.537 1.00 . A A . 73 PHE HD1 1 1
3 5360 1 1 73 PHE HD2 H -10.110 -10.683 -20.776 1.00 . A A . 73 PHE HD2 1 1
3 5361 1 1 73 PHE HE1 H -5.739 -11.611 -18.718 1.00 . A A . 73 PHE HE1 1 1
3 5362 1 1 73 PHE HE2 H -8.718 -8.826 -19.961 1.00 . A A . 73 PHE HE2 1 1
3 5363 1 1 73 PHE HZ H -6.529 -9.288 -18.931 1.00 . A A . 73 PHE HZ 1 1
3 5364 1 1 73 PHE N N -10.177 -15.682 -20.368 1.00 . A A . 73 PHE N 1 1
3 5365 1 1 73 PHE O O -10.301 -13.798 -17.464 1.00 . A A . 73 PHE O 1 1
3 5366 1 1 74 LEU C C -13.074 -14.601 -16.831 1.00 . A A . 74 LEU C 1 1
3 5367 1 1 74 LEU CA C -13.016 -13.615 -17.993 1.00 . A A . 74 LEU CA 1 1
3 5368 1 1 74 LEU CB C -14.377 -13.545 -18.687 1.00 . A A . 74 LEU CB 1 1
3 5369 1 1 74 LEU CD1 C -14.634 -11.052 -18.651 1.00 . A A . 74 LEU CD1 1 1
3 5370 1 1 74 LEU CD2 C -16.647 -12.509 -18.933 1.00 . A A . 74 LEU CD2 1 1
3 5371 1 1 74 LEU CG C -15.278 -12.378 -18.280 1.00 . A A . 74 LEU CG 1 1
3 5372 1 1 74 LEU H H -12.238 -14.213 -19.868 1.00 . A A . 74 LEU H 1 1
3 5373 1 1 74 LEU HA H -12.766 -12.637 -17.607 1.00 . A A . 74 LEU HA 1 1
3 5374 1 1 74 LEU HB2 H -14.203 -13.474 -19.749 1.00 . A A . 74 LEU HB2 1 1
3 5375 1 1 74 LEU HB3 H -14.905 -14.463 -18.471 1.00 . A A . 74 LEU HB3 1 1
3 5376 1 1 74 LEU HD11 H -15.337 -10.250 -18.482 1.00 . A A . 74 LEU HD11 1 1
3 5377 1 1 74 LEU HD12 H -14.350 -11.068 -19.693 1.00 . A A . 74 LEU HD12 1 1
3 5378 1 1 74 LEU HD13 H -13.756 -10.895 -18.041 1.00 . A A . 74 LEU HD13 1 1
3 5379 1 1 74 LEU HD21 H -16.636 -13.334 -19.629 1.00 . A A . 74 LEU HD21 1 1
3 5380 1 1 74 LEU HD22 H -16.883 -11.596 -19.459 1.00 . A A . 74 LEU HD22 1 1
3 5381 1 1 74 LEU HD23 H -17.392 -12.689 -18.172 1.00 . A A . 74 LEU HD23 1 1
3 5382 1 1 74 LEU HG H -15.415 -12.394 -17.208 1.00 . A A . 74 LEU HG 1 1
3 5383 1 1 74 LEU N N -11.981 -13.996 -18.948 1.00 . A A . 74 LEU N 1 1
3 5384 1 1 74 LEU O O -13.383 -14.226 -15.699 1.00 . A A . 74 LEU O 1 1
3 5385 1 1 75 LEU C C -11.598 -16.763 -15.155 1.00 . A A . 75 LEU C 1 1
3 5386 1 1 75 LEU CA C -12.790 -16.904 -16.096 1.00 . A A . 75 LEU CA 1 1
3 5387 1 1 75 LEU CB C -12.778 -18.287 -16.749 1.00 . A A . 75 LEU CB 1 1
3 5388 1 1 75 LEU CD1 C -14.924 -18.050 -18.022 1.00 . A A . 75 LEU CD1 1 1
3 5389 1 1 75 LEU CD2 C -13.991 -20.325 -17.564 1.00 . A A . 75 LEU CD2 1 1
3 5390 1 1 75 LEU CG C -14.147 -18.906 -17.035 1.00 . A A . 75 LEU CG 1 1
3 5391 1 1 75 LEU H H -12.536 -16.101 -18.037 1.00 . A A . 75 LEU H 1 1
3 5392 1 1 75 LEU HA H -13.699 -16.793 -15.524 1.00 . A A . 75 LEU HA 1 1
3 5393 1 1 75 LEU HB2 H -12.250 -18.206 -17.686 1.00 . A A . 75 LEU HB2 1 1
3 5394 1 1 75 LEU HB3 H -12.242 -18.958 -16.092 1.00 . A A . 75 LEU HB3 1 1
3 5395 1 1 75 LEU HD11 H -15.739 -17.560 -17.510 1.00 . A A . 75 LEU HD11 1 1
3 5396 1 1 75 LEU HD12 H -15.318 -18.676 -18.809 1.00 . A A . 75 LEU HD12 1 1
3 5397 1 1 75 LEU HD13 H -14.267 -17.307 -18.449 1.00 . A A . 75 LEU HD13 1 1
3 5398 1 1 75 LEU HD21 H -12.973 -20.655 -17.415 1.00 . A A . 75 LEU HD21 1 1
3 5399 1 1 75 LEU HD22 H -14.225 -20.343 -18.618 1.00 . A A . 75 LEU HD22 1 1
3 5400 1 1 75 LEU HD23 H -14.665 -20.983 -17.034 1.00 . A A . 75 LEU HD23 1 1
3 5401 1 1 75 LEU HG H -14.714 -18.952 -16.115 1.00 . A A . 75 LEU HG 1 1
3 5402 1 1 75 LEU N N -12.774 -15.863 -17.117 1.00 . A A . 75 LEU N 1 1
3 5403 1 1 75 LEU O O -11.738 -16.871 -13.936 1.00 . A A . 75 LEU O 1 1
3 5404 1 1 76 LEU C C -9.260 -15.085 -14.107 1.00 . A A . 76 LEU C 1 1
3 5405 1 1 76 LEU CA C -9.206 -16.360 -14.942 1.00 . A A . 76 LEU CA 1 1
3 5406 1 1 76 LEU CB C -7.983 -16.331 -15.860 1.00 . A A . 76 LEU CB 1 1
3 5407 1 1 76 LEU CD1 C -5.743 -17.297 -16.435 1.00 . A A . 76 LEU CD1 1 1
3 5408 1 1 76 LEU CD2 C -6.059 -16.082 -14.272 1.00 . A A . 76 LEU CD2 1 1
3 5409 1 1 76 LEU CG C -6.715 -16.983 -15.308 1.00 . A A . 76 LEU CG 1 1
3 5410 1 1 76 LEU H H -10.375 -16.443 -16.704 1.00 . A A . 76 LEU H 1 1
3 5411 1 1 76 LEU HA H -9.128 -17.208 -14.278 1.00 . A A . 76 LEU HA 1 1
3 5412 1 1 76 LEU HB2 H -8.244 -16.839 -16.775 1.00 . A A . 76 LEU HB2 1 1
3 5413 1 1 76 LEU HB3 H -7.757 -15.297 -16.076 1.00 . A A . 76 LEU HB3 1 1
3 5414 1 1 76 LEU HD11 H -6.221 -17.947 -17.152 1.00 . A A . 76 LEU HD11 1 1
3 5415 1 1 76 LEU HD12 H -4.870 -17.789 -16.031 1.00 . A A . 76 LEU HD12 1 1
3 5416 1 1 76 LEU HD13 H -5.446 -16.379 -16.920 1.00 . A A . 76 LEU HD13 1 1
3 5417 1 1 76 LEU HD21 H -5.695 -16.683 -13.452 1.00 . A A . 76 LEU HD21 1 1
3 5418 1 1 76 LEU HD22 H -6.784 -15.371 -13.904 1.00 . A A . 76 LEU HD22 1 1
3 5419 1 1 76 LEU HD23 H -5.234 -15.553 -14.725 1.00 . A A . 76 LEU HD23 1 1
3 5420 1 1 76 LEU HG H -6.977 -17.915 -14.825 1.00 . A A . 76 LEU HG 1 1
3 5421 1 1 76 LEU N N -10.424 -16.519 -15.729 1.00 . A A . 76 LEU N 1 1
3 5422 1 1 76 LEU O O -9.010 -15.110 -12.901 1.00 . A A . 76 LEU O 1 1
3 5423 1 1 77 ILE C C -10.677 -12.747 -12.920 1.00 . A A . 77 ILE C 1 1
3 5424 1 1 77 ILE CA C -9.679 -12.688 -14.072 1.00 . A A . 77 ILE CA 1 1
3 5425 1 1 77 ILE CB C -10.094 -11.564 -15.038 1.00 . A A . 77 ILE CB 1 1
3 5426 1 1 77 ILE CD1 C -9.016 -9.260 -15.133 1.00 . A A . 77 ILE CD1 1 1
3 5427 1 1 77 ILE CG1 C -9.925 -10.198 -14.369 1.00 . A A . 77 ILE CG1 1 1
3 5428 1 1 77 ILE CG2 C -11.532 -11.761 -15.495 1.00 . A A . 77 ILE CG2 1 1
3 5429 1 1 77 ILE H H -9.777 -14.017 -15.716 1.00 . A A . 77 ILE H 1 1
3 5430 1 1 77 ILE HA H -8.702 -12.453 -13.676 1.00 . A A . 77 ILE HA 1 1
3 5431 1 1 77 ILE HB H -9.456 -11.613 -15.907 1.00 . A A . 77 ILE HB 1 1
3 5432 1 1 77 ILE HD11 H -8.172 -8.993 -14.513 1.00 . A A . 77 ILE HD11 1 1
3 5433 1 1 77 ILE HD12 H -8.662 -9.750 -16.028 1.00 . A A . 77 ILE HD12 1 1
3 5434 1 1 77 ILE HD13 H -9.561 -8.368 -15.401 1.00 . A A . 77 ILE HD13 1 1
3 5435 1 1 77 ILE HG12 H -10.890 -9.725 -14.281 1.00 . A A . 77 ILE HG12 1 1
3 5436 1 1 77 ILE HG13 H -9.506 -10.338 -13.383 1.00 . A A . 77 ILE HG13 1 1
3 5437 1 1 77 ILE HG21 H -11.780 -11.016 -16.236 1.00 . A A . 77 ILE HG21 1 1
3 5438 1 1 77 ILE HG22 H -11.641 -12.746 -15.925 1.00 . A A . 77 ILE HG22 1 1
3 5439 1 1 77 ILE HG23 H -12.195 -11.662 -14.649 1.00 . A A . 77 ILE HG23 1 1
3 5440 1 1 77 ILE N N -9.589 -13.973 -14.755 1.00 . A A . 77 ILE N 1 1
3 5441 1 1 77 ILE O O -10.577 -11.984 -11.959 1.00 . A A . 77 ILE O 1 1
3 5442 1 1 78 SER C C -12.116 -14.627 -10.815 1.00 . A A . 78 SER C 1 1
3 5443 1 1 78 SER CA C -12.655 -13.818 -11.990 1.00 . A A . 78 SER CA 1 1
3 5444 1 1 78 SER CB C -13.896 -14.502 -12.568 1.00 . A A . 78 SER CB 1 1
3 5445 1 1 78 SER H H -11.664 -14.239 -13.813 1.00 . A A . 78 SER H 1 1
3 5446 1 1 78 SER HA H -12.928 -12.833 -11.640 1.00 . A A . 78 SER HA 1 1
3 5447 1 1 78 SER HB2 H -14.606 -13.751 -12.878 1.00 . A A . 78 SER HB2 1 1
3 5448 1 1 78 SER HB3 H -13.609 -15.101 -13.420 1.00 . A A . 78 SER HB3 1 1
3 5449 1 1 78 SER HG H -15.428 -15.485 -11.845 1.00 . A A . 78 SER HG 1 1
3 5450 1 1 78 SER N N -11.638 -13.660 -13.023 1.00 . A A . 78 SER N 1 1
3 5451 1 1 78 SER O O -12.669 -14.591 -9.715 1.00 . A A . 78 SER O 1 1
3 5452 1 1 78 SER OG O -14.510 -15.342 -11.605 1.00 . A A . 78 SER OG 1 1
3 5453 1 1 79 LYS C C -9.771 -15.299 -8.946 1.00 . A A . 79 LYS C 1 1
3 5454 1 1 79 LYS CA C -10.414 -16.174 -10.017 1.00 . A A . 79 LYS CA 1 1
3 5455 1 1 79 LYS CB C -9.363 -17.103 -10.630 1.00 . A A . 79 LYS CB 1 1
3 5456 1 1 79 LYS CD C -10.079 -19.470 -11.071 1.00 . A A . 79 LYS CD 1 1
3 5457 1 1 79 LYS CE C -8.986 -20.401 -11.572 1.00 . A A . 79 LYS CE 1 1
3 5458 1 1 79 LYS CG C -9.931 -18.073 -11.651 1.00 . A A . 79 LYS CG 1 1
3 5459 1 1 79 LYS H H -10.636 -15.343 -11.952 1.00 . A A . 79 LYS H 1 1
3 5460 1 1 79 LYS HA H -11.188 -16.771 -9.561 1.00 . A A . 79 LYS HA 1 1
3 5461 1 1 79 LYS HB2 H -8.608 -16.502 -11.116 1.00 . A A . 79 LYS HB2 1 1
3 5462 1 1 79 LYS HB3 H -8.901 -17.675 -9.838 1.00 . A A . 79 LYS HB3 1 1
3 5463 1 1 79 LYS HD2 H -10.020 -19.411 -9.994 1.00 . A A . 79 LYS HD2 1 1
3 5464 1 1 79 LYS HD3 H -11.041 -19.870 -11.359 1.00 . A A . 79 LYS HD3 1 1
3 5465 1 1 79 LYS HE2 H -9.087 -20.510 -12.641 1.00 . A A . 79 LYS HE2 1 1
3 5466 1 1 79 LYS HE3 H -8.026 -19.963 -11.344 1.00 . A A . 79 LYS HE3 1 1
3 5467 1 1 79 LYS HG2 H -10.902 -17.722 -11.967 1.00 . A A . 79 LYS HG2 1 1
3 5468 1 1 79 LYS HG3 H -9.266 -18.116 -12.502 1.00 . A A . 79 LYS HG3 1 1
3 5469 1 1 79 LYS HZ1 H -9.253 -22.471 -11.660 1.00 . A A . 79 LYS HZ1 1 1
3 5470 1 1 79 LYS HZ2 H -9.838 -21.764 -10.238 1.00 . A A . 79 LYS HZ2 1 1
3 5471 1 1 79 LYS HZ3 H -8.173 -21.969 -10.458 1.00 . A A . 79 LYS HZ3 1 1
3 5472 1 1 79 LYS N N -11.031 -15.356 -11.055 1.00 . A A . 79 LYS N 1 1
3 5473 1 1 79 LYS NZ N -9.068 -21.746 -10.938 1.00 . A A . 79 LYS NZ 1 1
3 5474 1 1 79 LYS O O -9.389 -15.786 -7.881 1.00 . A A . 79 LYS O 1 1
3 5475 1 1 80 ILE C C -9.753 -13.135 -6.935 1.00 . A A . 80 ILE C 1 1
3 5476 1 1 80 ILE CA C -9.062 -13.065 -8.293 1.00 . A A . 80 ILE CA 1 1
3 5477 1 1 80 ILE CB C -9.136 -11.620 -8.820 1.00 . A A . 80 ILE CB 1 1
3 5478 1 1 80 ILE CD1 C -11.037 -10.130 -8.017 1.00 . A A . 80 ILE CD1 1 1
3 5479 1 1 80 ILE CG1 C -10.595 -11.193 -8.998 1.00 . A A . 80 ILE CG1 1 1
3 5480 1 1 80 ILE CG2 C -8.378 -11.496 -10.134 1.00 . A A . 80 ILE CG2 1 1
3 5481 1 1 80 ILE H H -9.979 -13.679 -10.098 1.00 . A A . 80 ILE H 1 1
3 5482 1 1 80 ILE HA H -8.022 -13.329 -8.169 1.00 . A A . 80 ILE HA 1 1
3 5483 1 1 80 ILE HB H -8.664 -10.972 -8.098 1.00 . A A . 80 ILE HB 1 1
3 5484 1 1 80 ILE HD11 H -12.039 -9.809 -8.263 1.00 . A A . 80 ILE HD11 1 1
3 5485 1 1 80 ILE HD12 H -11.026 -10.536 -7.017 1.00 . A A . 80 ILE HD12 1 1
3 5486 1 1 80 ILE HD13 H -10.366 -9.287 -8.072 1.00 . A A . 80 ILE HD13 1 1
3 5487 1 1 80 ILE HG12 H -10.729 -10.801 -9.994 1.00 . A A . 80 ILE HG12 1 1
3 5488 1 1 80 ILE HG13 H -11.233 -12.055 -8.866 1.00 . A A . 80 ILE HG13 1 1
3 5489 1 1 80 ILE HG21 H -8.893 -10.804 -10.783 1.00 . A A . 80 ILE HG21 1 1
3 5490 1 1 80 ILE HG22 H -7.380 -11.132 -9.940 1.00 . A A . 80 ILE HG22 1 1
3 5491 1 1 80 ILE HG23 H -8.323 -12.463 -10.610 1.00 . A A . 80 ILE HG23 1 1
3 5492 1 1 80 ILE N N -9.656 -14.007 -9.233 1.00 . A A . 80 ILE N 1 1
3 5493 1 1 80 ILE O O -9.156 -12.821 -5.905 1.00 . A A . 80 ILE O 1 1
3 5494 1 1 81 VAL C C -11.944 -12.308 -5.030 1.00 . A A . 81 VAL C 1 1
3 5495 1 1 81 VAL CA C -11.788 -13.664 -5.709 1.00 . A A . 81 VAL CA 1 1
3 5496 1 1 81 VAL CB C -11.130 -14.647 -4.723 1.00 . A A . 81 VAL CB 1 1
3 5497 1 1 81 VAL CG1 C -11.997 -14.824 -3.486 1.00 . A A . 81 VAL CG1 1 1
3 5498 1 1 81 VAL CG2 C -10.871 -15.986 -5.398 1.00 . A A . 81 VAL CG2 1 1
3 5499 1 1 81 VAL H H -11.438 -13.786 -7.793 1.00 . A A . 81 VAL H 1 1
3 5500 1 1 81 VAL HA H -12.767 -14.044 -5.963 1.00 . A A . 81 VAL HA 1 1
3 5501 1 1 81 VAL HB H -10.181 -14.234 -4.414 1.00 . A A . 81 VAL HB 1 1
3 5502 1 1 81 VAL HG11 H -12.998 -15.100 -3.784 1.00 . A A . 81 VAL HG11 1 1
3 5503 1 1 81 VAL HG12 H -11.579 -15.599 -2.860 1.00 . A A . 81 VAL HG12 1 1
3 5504 1 1 81 VAL HG13 H -12.030 -13.896 -2.934 1.00 . A A . 81 VAL HG13 1 1
3 5505 1 1 81 VAL HG21 H -9.810 -16.108 -5.562 1.00 . A A . 81 VAL HG21 1 1
3 5506 1 1 81 VAL HG22 H -11.232 -16.783 -4.765 1.00 . A A . 81 VAL HG22 1 1
3 5507 1 1 81 VAL HG23 H -11.387 -16.017 -6.346 1.00 . A A . 81 VAL HG23 1 1
3 5508 1 1 81 VAL N N -11.016 -13.550 -6.940 1.00 . A A . 81 VAL N 1 1
3 5509 1 1 81 VAL O O -11.290 -12.007 -4.031 1.00 . A A . 81 VAL O 1 1
3 5510 1 1 82 PRO C C -13.825 -10.175 -3.709 1.00 . A A . 82 PRO C 1 1
3 5511 1 1 82 PRO CA C -13.095 -10.130 -5.047 1.00 . A A . 82 PRO CA 1 1
3 5512 1 1 82 PRO CB C -13.980 -9.487 -6.118 1.00 . A A . 82 PRO CB 1 1
3 5513 1 1 82 PRO CD C -13.645 -11.761 -6.775 1.00 . A A . 82 PRO CD 1 1
3 5514 1 1 82 PRO CG C -14.641 -10.634 -6.802 1.00 . A A . 82 PRO CG 1 1
3 5515 1 1 82 PRO HA H -12.184 -9.559 -4.940 1.00 . A A . 82 PRO HA 1 1
3 5516 1 1 82 PRO HB2 H -14.704 -8.837 -5.647 1.00 . A A . 82 PRO HB2 1 1
3 5517 1 1 82 PRO HB3 H -13.369 -8.918 -6.802 1.00 . A A . 82 PRO HB3 1 1
3 5518 1 1 82 PRO HD2 H -14.152 -12.709 -6.673 1.00 . A A . 82 PRO HD2 1 1
3 5519 1 1 82 PRO HD3 H -13.038 -11.749 -7.669 1.00 . A A . 82 PRO HD3 1 1
3 5520 1 1 82 PRO HG2 H -15.537 -10.912 -6.270 1.00 . A A . 82 PRO HG2 1 1
3 5521 1 1 82 PRO HG3 H -14.876 -10.366 -7.822 1.00 . A A . 82 PRO HG3 1 1
3 5522 1 1 82 PRO N N -12.831 -11.468 -5.584 1.00 . A A . 82 PRO N 1 1
3 5523 1 1 82 PRO O O -14.334 -11.213 -3.287 1.00 . A A . 82 PRO O 1 1
3 5524 1 1 83 PRO C C -16.062 -9.023 -1.838 1.00 . A A . 83 PRO C 1 1
3 5525 1 1 83 PRO CA C -14.546 -8.905 -1.725 1.00 . A A . 83 PRO CA 1 1
3 5526 1 1 83 PRO CB C -14.153 -7.504 -1.250 1.00 . A A . 83 PRO CB 1 1
3 5527 1 1 83 PRO CD C -13.295 -7.746 -3.468 1.00 . A A . 83 PRO CD 1 1
3 5528 1 1 83 PRO CG C -13.867 -6.747 -2.501 1.00 . A A . 83 PRO CG 1 1
3 5529 1 1 83 PRO HA H -14.180 -9.640 -1.023 1.00 . A A . 83 PRO HA 1 1
3 5530 1 1 83 PRO HB2 H -14.973 -7.064 -0.700 1.00 . A A . 83 PRO HB2 1 1
3 5531 1 1 83 PRO HB3 H -13.280 -7.566 -0.618 1.00 . A A . 83 PRO HB3 1 1
3 5532 1 1 83 PRO HD2 H -13.600 -7.511 -4.477 1.00 . A A . 83 PRO HD2 1 1
3 5533 1 1 83 PRO HD3 H -12.218 -7.769 -3.394 1.00 . A A . 83 PRO HD3 1 1
3 5534 1 1 83 PRO HG2 H -14.780 -6.326 -2.892 1.00 . A A . 83 PRO HG2 1 1
3 5535 1 1 83 PRO HG3 H -13.148 -5.966 -2.300 1.00 . A A . 83 PRO HG3 1 1
3 5536 1 1 83 PRO N N -13.879 -9.023 -3.025 1.00 . A A . 83 PRO N 1 1
3 5537 1 1 83 PRO O O -16.694 -9.778 -1.098 1.00 . A A . 83 PRO O 1 1
3 5538 1 1 84 THR C C -18.423 -8.416 -4.460 1.00 . A A . 84 THR C 1 1
3 5539 1 1 84 THR CA C -18.084 -8.293 -2.979 1.00 . A A . 84 THR CA 1 1
3 5540 1 1 84 THR CB C -18.752 -7.024 -2.415 1.00 . A A . 84 THR CB 1 1
3 5541 1 1 84 THR CG2 C -18.393 -5.806 -3.252 1.00 . A A . 84 THR CG2 1 1
3 5542 1 1 84 THR H H -16.085 -7.691 -3.328 1.00 . A A . 84 THR H 1 1
3 5543 1 1 84 THR HA H -18.485 -9.148 -2.455 1.00 . A A . 84 THR HA 1 1
3 5544 1 1 84 THR HB H -18.396 -6.867 -1.407 1.00 . A A . 84 THR HB 1 1
3 5545 1 1 84 THR HG1 H -20.395 -7.979 -1.888 1.00 . A A . 84 THR HG1 1 1
3 5546 1 1 84 THR HG21 H -17.368 -5.885 -3.581 1.00 . A A . 84 THR HG21 1 1
3 5547 1 1 84 THR HG22 H -18.512 -4.912 -2.658 1.00 . A A . 84 THR HG22 1 1
3 5548 1 1 84 THR HG23 H -19.044 -5.756 -4.112 1.00 . A A . 84 THR HG23 1 1
3 5549 1 1 84 THR N N -16.642 -8.272 -2.769 1.00 . A A . 84 THR N 1 1
3 5550 1 1 84 THR O O -19.567 -8.208 -4.864 1.00 . A A . 84 THR O 1 1
3 5551 1 1 84 THR OG1 O -20.174 -7.189 -2.388 1.00 . A A . 84 THR OG1 1 1
3 5552 1 1 85 SER C C -18.291 -7.668 -7.290 1.00 . A A . 85 SER C 1 1
3 5553 1 1 85 SER CA C -17.613 -8.902 -6.703 1.00 . A A . 85 SER CA 1 1
3 5554 1 1 85 SER CB C -18.448 -10.149 -7.003 1.00 . A A . 85 SER CB 1 1
3 5555 1 1 85 SER H H -16.531 -8.907 -4.883 1.00 . A A . 85 SER H 1 1
3 5556 1 1 85 SER HA H -16.640 -9.014 -7.158 1.00 . A A . 85 SER HA 1 1
3 5557 1 1 85 SER HB2 H -19.134 -10.323 -6.188 1.00 . A A . 85 SER HB2 1 1
3 5558 1 1 85 SER HB3 H -19.005 -9.994 -7.916 1.00 . A A . 85 SER HB3 1 1
3 5559 1 1 85 SER HG H -17.947 -11.822 -7.889 1.00 . A A . 85 SER HG 1 1
3 5560 1 1 85 SER N N -17.421 -8.755 -5.265 1.00 . A A . 85 SER N 1 1
3 5561 1 1 85 SER O O -19.419 -7.740 -7.781 1.00 . A A . 85 SER O 1 1
3 5562 1 1 85 SER OG O -17.623 -11.290 -7.158 1.00 . A A . 85 SER OG 1 1
3 5563 1 1 86 LEU C C -17.275 -4.771 -8.916 1.00 . A A . 86 LEU C 1 1
3 5564 1 1 86 LEU CA C -18.131 -5.286 -7.763 1.00 . A A . 86 LEU CA 1 1
3 5565 1 1 86 LEU CB C -18.201 -4.233 -6.655 1.00 . A A . 86 LEU CB 1 1
3 5566 1 1 86 LEU CD1 C -20.583 -3.453 -6.667 1.00 . A A . 86 LEU CD1 1 1
3 5567 1 1 86 LEU CD2 C -18.754 -1.868 -6.034 1.00 . A A . 86 LEU CD2 1 1
3 5568 1 1 86 LEU CG C -19.137 -3.051 -6.911 1.00 . A A . 86 LEU CG 1 1
3 5569 1 1 86 LEU H H -16.704 -6.543 -6.834 1.00 . A A . 86 LEU H 1 1
3 5570 1 1 86 LEU HA H -19.128 -5.479 -8.128 1.00 . A A . 86 LEU HA 1 1
3 5571 1 1 86 LEU HB2 H -18.529 -4.724 -5.752 1.00 . A A . 86 LEU HB2 1 1
3 5572 1 1 86 LEU HB3 H -17.204 -3.841 -6.509 1.00 . A A . 86 LEU HB3 1 1
3 5573 1 1 86 LEU HD11 H -21.188 -2.566 -6.552 1.00 . A A . 86 LEU HD11 1 1
3 5574 1 1 86 LEU HD12 H -20.644 -4.049 -5.769 1.00 . A A . 86 LEU HD12 1 1
3 5575 1 1 86 LEU HD13 H -20.943 -4.029 -7.507 1.00 . A A . 86 LEU HD13 1 1
3 5576 1 1 86 LEU HD21 H -19.608 -1.566 -5.445 1.00 . A A . 86 LEU HD21 1 1
3 5577 1 1 86 LEU HD22 H -18.437 -1.045 -6.657 1.00 . A A . 86 LEU HD22 1 1
3 5578 1 1 86 LEU HD23 H -17.946 -2.154 -5.377 1.00 . A A . 86 LEU HD23 1 1
3 5579 1 1 86 LEU HG H -19.046 -2.745 -7.945 1.00 . A A . 86 LEU HG 1 1
3 5580 1 1 86 LEU N N -17.597 -6.537 -7.237 1.00 . A A . 86 LEU N 1 1
3 5581 1 1 86 LEU O O -17.239 -3.571 -9.188 1.00 . A A . 86 LEU O 1 1
3 5582 1 1 87 ASP C C -16.399 -5.698 -12.042 1.00 . A A . 87 ASP C 1 1
3 5583 1 1 87 ASP CA C -15.738 -5.326 -10.719 1.00 . A A . 87 ASP CA 1 1
3 5584 1 1 87 ASP CB C -14.380 -6.019 -10.601 1.00 . A A . 87 ASP CB 1 1
3 5585 1 1 87 ASP CG C -13.911 -6.134 -9.163 1.00 . A A . 87 ASP CG 1 1
3 5586 1 1 87 ASP H H -16.661 -6.628 -9.328 1.00 . A A . 87 ASP H 1 1
3 5587 1 1 87 ASP HA H -15.589 -4.257 -10.694 1.00 . A A . 87 ASP HA 1 1
3 5588 1 1 87 ASP HB2 H -14.453 -7.014 -11.016 1.00 . A A . 87 ASP HB2 1 1
3 5589 1 1 87 ASP HB3 H -13.645 -5.455 -11.156 1.00 . A A . 87 ASP HB3 1 1
3 5590 1 1 87 ASP N N -16.590 -5.687 -9.592 1.00 . A A . 87 ASP N 1 1
3 5591 1 1 87 ASP O O -15.726 -5.868 -13.059 1.00 . A A . 87 ASP O 1 1
3 5592 1 1 87 ASP OD1 O -13.987 -5.124 -8.432 1.00 . A A . 87 ASP OD1 1 1
3 5593 1 1 87 ASP OD2 O -13.469 -7.233 -8.770 1.00 . A A . 87 ASP OD2 1 1
3 5594 1 1 88 VAL C C -18.438 -5.049 -14.243 1.00 . A A . 88 VAL C 1 1
3 5595 1 1 88 VAL CA C -18.476 -6.177 -13.219 1.00 . A A . 88 VAL CA 1 1
3 5596 1 1 88 VAL CB C -19.943 -6.503 -12.884 1.00 . A A . 88 VAL CB 1 1
3 5597 1 1 88 VAL CG1 C -20.851 -6.135 -14.047 1.00 . A A . 88 VAL CG1 1 1
3 5598 1 1 88 VAL CG2 C -20.093 -7.974 -12.524 1.00 . A A . 88 VAL CG2 1 1
3 5599 1 1 88 VAL H H -18.204 -5.678 -11.180 1.00 . A A . 88 VAL H 1 1
3 5600 1 1 88 VAL HA H -18.023 -7.058 -13.651 1.00 . A A . 88 VAL HA 1 1
3 5601 1 1 88 VAL HB H -20.235 -5.913 -12.027 1.00 . A A . 88 VAL HB 1 1
3 5602 1 1 88 VAL HG11 H -21.796 -6.649 -13.943 1.00 . A A . 88 VAL HG11 1 1
3 5603 1 1 88 VAL HG12 H -21.020 -5.068 -14.049 1.00 . A A . 88 VAL HG12 1 1
3 5604 1 1 88 VAL HG13 H -20.384 -6.428 -14.975 1.00 . A A . 88 VAL HG13 1 1
3 5605 1 1 88 VAL HG21 H -19.160 -8.345 -12.129 1.00 . A A . 88 VAL HG21 1 1
3 5606 1 1 88 VAL HG22 H -20.869 -8.084 -11.781 1.00 . A A . 88 VAL HG22 1 1
3 5607 1 1 88 VAL HG23 H -20.359 -8.536 -13.408 1.00 . A A . 88 VAL HG23 1 1
3 5608 1 1 88 VAL N N -17.723 -5.825 -12.021 1.00 . A A . 88 VAL N 1 1
3 5609 1 1 88 VAL O O -18.002 -5.224 -15.381 1.00 . A A . 88 VAL O 1 1
3 5610 1 1 89 PRO C C -17.540 -2.139 -14.991 1.00 . A A . 89 PRO C 1 1
3 5611 1 1 89 PRO CA C -18.935 -2.679 -14.699 1.00 . A A . 89 PRO CA 1 1
3 5612 1 1 89 PRO CB C -19.742 -1.663 -13.886 1.00 . A A . 89 PRO CB 1 1
3 5613 1 1 89 PRO CD C -19.440 -3.580 -12.489 1.00 . A A . 89 PRO CD 1 1
3 5614 1 1 89 PRO CG C -19.558 -2.081 -12.468 1.00 . A A . 89 PRO CG 1 1
3 5615 1 1 89 PRO HA H -19.444 -2.883 -15.630 1.00 . A A . 89 PRO HA 1 1
3 5616 1 1 89 PRO HB2 H -19.354 -0.670 -14.060 1.00 . A A . 89 PRO HB2 1 1
3 5617 1 1 89 PRO HB3 H -20.781 -1.707 -14.178 1.00 . A A . 89 PRO HB3 1 1
3 5618 1 1 89 PRO HD2 H -18.757 -3.916 -11.724 1.00 . A A . 89 PRO HD2 1 1
3 5619 1 1 89 PRO HD3 H -20.410 -4.036 -12.358 1.00 . A A . 89 PRO HD3 1 1
3 5620 1 1 89 PRO HG2 H -18.657 -1.640 -12.070 1.00 . A A . 89 PRO HG2 1 1
3 5621 1 1 89 PRO HG3 H -20.414 -1.781 -11.883 1.00 . A A . 89 PRO HG3 1 1
3 5622 1 1 89 PRO N N -18.906 -3.861 -13.832 1.00 . A A . 89 PRO N 1 1
3 5623 1 1 89 PRO O O -17.338 -1.402 -15.957 1.00 . A A . 89 PRO O 1 1
3 5624 1 1 90 LEU C C -14.531 -2.791 -15.482 1.00 . A A . 90 LEU C 1 1
3 5625 1 1 90 LEU CA C -15.201 -2.063 -14.320 1.00 . A A . 90 LEU CA 1 1
3 5626 1 1 90 LEU CB C -14.408 -2.295 -13.033 1.00 . A A . 90 LEU CB 1 1
3 5627 1 1 90 LEU CD1 C -14.630 0.099 -12.325 1.00 . A A . 90 LEU CD1 1 1
3 5628 1 1 90 LEU CD2 C -16.099 -1.646 -11.300 1.00 . A A . 90 LEU CD2 1 1
3 5629 1 1 90 LEU CG C -14.720 -1.350 -11.873 1.00 . A A . 90 LEU CG 1 1
3 5630 1 1 90 LEU H H -16.801 -3.099 -13.401 1.00 . A A . 90 LEU H 1 1
3 5631 1 1 90 LEU HA H -15.220 -1.006 -14.537 1.00 . A A . 90 LEU HA 1 1
3 5632 1 1 90 LEU HB2 H -14.604 -3.303 -12.701 1.00 . A A . 90 LEU HB2 1 1
3 5633 1 1 90 LEU HB3 H -13.358 -2.194 -13.270 1.00 . A A . 90 LEU HB3 1 1
3 5634 1 1 90 LEU HD11 H -14.245 0.705 -11.518 1.00 . A A . 90 LEU HD11 1 1
3 5635 1 1 90 LEU HD12 H -15.612 0.452 -12.603 1.00 . A A . 90 LEU HD12 1 1
3 5636 1 1 90 LEU HD13 H -13.968 0.170 -13.176 1.00 . A A . 90 LEU HD13 1 1
3 5637 1 1 90 LEU HD21 H -16.071 -1.546 -10.225 1.00 . A A . 90 LEU HD21 1 1
3 5638 1 1 90 LEU HD22 H -16.387 -2.654 -11.560 1.00 . A A . 90 LEU HD22 1 1
3 5639 1 1 90 LEU HD23 H -16.816 -0.950 -11.710 1.00 . A A . 90 LEU HD23 1 1
3 5640 1 1 90 LEU HG H -13.992 -1.500 -11.088 1.00 . A A . 90 LEU HG 1 1
3 5641 1 1 90 LEU N N -16.579 -2.510 -14.152 1.00 . A A . 90 LEU N 1 1
3 5642 1 1 90 LEU O O -13.979 -2.163 -16.386 1.00 . A A . 90 LEU O 1 1
3 5643 1 1 91 VAL C C -14.896 -5.006 -17.726 1.00 . A A . 91 VAL C 1 1
3 5644 1 1 91 VAL CA C -13.987 -4.932 -16.504 1.00 . A A . 91 VAL CA 1 1
3 5645 1 1 91 VAL CB C -13.692 -6.360 -16.010 1.00 . A A . 91 VAL CB 1 1
3 5646 1 1 91 VAL CG1 C -12.898 -7.133 -17.052 1.00 . A A . 91 VAL CG1 1 1
3 5647 1 1 91 VAL CG2 C -12.950 -6.322 -14.683 1.00 . A A . 91 VAL CG2 1 1
3 5648 1 1 91 VAL H H -15.039 -4.562 -14.706 1.00 . A A . 91 VAL H 1 1
3 5649 1 1 91 VAL HA H -13.052 -4.472 -16.790 1.00 . A A . 91 VAL HA 1 1
3 5650 1 1 91 VAL HB H -14.633 -6.868 -15.858 1.00 . A A . 91 VAL HB 1 1
3 5651 1 1 91 VAL HG11 H -12.247 -7.839 -16.558 1.00 . A A . 91 VAL HG11 1 1
3 5652 1 1 91 VAL HG12 H -13.578 -7.663 -17.703 1.00 . A A . 91 VAL HG12 1 1
3 5653 1 1 91 VAL HG13 H -12.304 -6.444 -17.635 1.00 . A A . 91 VAL HG13 1 1
3 5654 1 1 91 VAL HG21 H -12.112 -7.002 -14.718 1.00 . A A . 91 VAL HG21 1 1
3 5655 1 1 91 VAL HG22 H -12.594 -5.319 -14.499 1.00 . A A . 91 VAL HG22 1 1
3 5656 1 1 91 VAL HG23 H -13.619 -6.617 -13.887 1.00 . A A . 91 VAL HG23 1 1
3 5657 1 1 91 VAL N N -14.585 -4.118 -15.452 1.00 . A A . 91 VAL N 1 1
3 5658 1 1 91 VAL O O -14.436 -5.249 -18.841 1.00 . A A . 91 VAL O 1 1
3 5659 1 1 92 GLY C C -16.733 -3.962 -19.766 1.00 . A A . 92 GLY C 1 1
3 5660 1 1 92 GLY CA C -17.144 -4.840 -18.600 1.00 . A A . 92 GLY CA 1 1
3 5661 1 1 92 GLY H H -16.500 -4.603 -16.597 1.00 . A A . 92 GLY H 1 1
3 5662 1 1 92 GLY HA2 H -17.232 -5.859 -18.944 1.00 . A A . 92 GLY HA2 1 1
3 5663 1 1 92 GLY HA3 H -18.106 -4.508 -18.237 1.00 . A A . 92 GLY HA3 1 1
3 5664 1 1 92 GLY N N -16.190 -4.793 -17.508 1.00 . A A . 92 GLY N 1 1
3 5665 1 1 92 GLY O O -16.709 -4.411 -20.913 1.00 . A A . 92 GLY O 1 1
3 5666 1 1 93 LYS C C -14.716 -2.227 -21.189 1.00 . A A . 93 LYS C 1 1
3 5667 1 1 93 LYS CA C -16.000 -1.763 -20.508 1.00 . A A . 93 LYS CA 1 1
3 5668 1 1 93 LYS CB C -15.794 -0.372 -19.903 1.00 . A A . 93 LYS CB 1 1
3 5669 1 1 93 LYS CD C -15.543 0.278 -17.490 1.00 . A A . 93 LYS CD 1 1
3 5670 1 1 93 LYS CE C -15.120 1.730 -17.327 1.00 . A A . 93 LYS CE 1 1
3 5671 1 1 93 LYS CG C -14.875 -0.364 -18.694 1.00 . A A . 93 LYS CG 1 1
3 5672 1 1 93 LYS H H -16.450 -2.407 -18.542 1.00 . A A . 93 LYS H 1 1
3 5673 1 1 93 LYS HA H -16.787 -1.713 -21.244 1.00 . A A . 93 LYS HA 1 1
3 5674 1 1 93 LYS HB2 H -15.370 0.276 -20.656 1.00 . A A . 93 LYS HB2 1 1
3 5675 1 1 93 LYS HB3 H -16.754 0.022 -19.602 1.00 . A A . 93 LYS HB3 1 1
3 5676 1 1 93 LYS HD2 H -16.614 0.239 -17.620 1.00 . A A . 93 LYS HD2 1 1
3 5677 1 1 93 LYS HD3 H -15.266 -0.270 -16.601 1.00 . A A . 93 LYS HD3 1 1
3 5678 1 1 93 LYS HE2 H -14.289 1.775 -16.640 1.00 . A A . 93 LYS HE2 1 1
3 5679 1 1 93 LYS HE3 H -14.813 2.112 -18.289 1.00 . A A . 93 LYS HE3 1 1
3 5680 1 1 93 LYS HG2 H -14.612 -1.382 -18.446 1.00 . A A . 93 LYS HG2 1 1
3 5681 1 1 93 LYS HG3 H -13.980 0.192 -18.937 1.00 . A A . 93 LYS HG3 1 1
3 5682 1 1 93 LYS HZ1 H -16.990 1.973 -16.428 1.00 . A A . 93 LYS HZ1 1 1
3 5683 1 1 93 LYS HZ2 H -16.613 3.172 -17.561 1.00 . A A . 93 LYS HZ2 1 1
3 5684 1 1 93 LYS HZ3 H -15.880 3.188 -16.037 1.00 . A A . 93 LYS HZ3 1 1
3 5685 1 1 93 LYS N N -16.411 -2.707 -19.475 1.00 . A A . 93 LYS N 1 1
3 5686 1 1 93 LYS NZ N -16.229 2.575 -16.801 1.00 . A A . 93 LYS NZ 1 1
3 5687 1 1 93 LYS O O -14.532 -2.026 -22.390 1.00 . A A . 93 LYS O 1 1
3 5688 1 1 94 TYR C C -12.800 -4.386 -22.033 1.00 . A A . 94 TYR C 1 1
3 5689 1 1 94 TYR CA C -12.567 -3.342 -20.946 1.00 . A A . 94 TYR CA 1 1
3 5690 1 1 94 TYR CB C -11.719 -3.940 -19.822 1.00 . A A . 94 TYR CB 1 1
3 5691 1 1 94 TYR CD1 C -9.292 -3.565 -20.412 1.00 . A A . 94 TYR CD1 1 1
3 5692 1 1 94 TYR CD2 C -10.164 -5.776 -20.589 1.00 . A A . 94 TYR CD2 1 1
3 5693 1 1 94 TYR CE1 C -8.055 -4.014 -20.834 1.00 . A A . 94 TYR CE1 1 1
3 5694 1 1 94 TYR CE2 C -8.930 -6.234 -21.009 1.00 . A A . 94 TYR CE2 1 1
3 5695 1 1 94 TYR CG C -10.367 -4.436 -20.283 1.00 . A A . 94 TYR CG 1 1
3 5696 1 1 94 TYR CZ C -7.879 -5.349 -21.131 1.00 . A A . 94 TYR CZ 1 1
3 5697 1 1 94 TYR H H -14.037 -2.980 -19.467 1.00 . A A . 94 TYR H 1 1
3 5698 1 1 94 TYR HA H -12.039 -2.503 -21.375 1.00 . A A . 94 TYR HA 1 1
3 5699 1 1 94 TYR HB2 H -11.555 -3.189 -19.065 1.00 . A A . 94 TYR HB2 1 1
3 5700 1 1 94 TYR HB3 H -12.248 -4.775 -19.386 1.00 . A A . 94 TYR HB3 1 1
3 5701 1 1 94 TYR HD1 H -9.433 -2.520 -20.179 1.00 . A A . 94 TYR HD1 1 1
3 5702 1 1 94 TYR HD2 H -10.989 -6.467 -20.493 1.00 . A A . 94 TYR HD2 1 1
3 5703 1 1 94 TYR HE1 H -7.232 -3.321 -20.929 1.00 . A A . 94 TYR HE1 1 1
3 5704 1 1 94 TYR HE2 H -8.792 -7.280 -21.242 1.00 . A A . 94 TYR HE2 1 1
3 5705 1 1 94 TYR HH H -6.006 -5.092 -21.474 1.00 . A A . 94 TYR HH 1 1
3 5706 1 1 94 TYR N N -13.833 -2.850 -20.416 1.00 . A A . 94 TYR N 1 1
3 5707 1 1 94 TYR O O -12.134 -4.381 -23.069 1.00 . A A . 94 TYR O 1 1
3 5708 1 1 94 TYR OH O -6.649 -5.801 -21.550 1.00 . A A . 94 TYR OH 1 1
3 5709 1 1 95 LEU C C -14.334 -5.747 -24.133 1.00 . A A . 95 LEU C 1 1
3 5710 1 1 95 LEU CA C -14.076 -6.332 -22.749 1.00 . A A . 95 LEU CA 1 1
3 5711 1 1 95 LEU CB C -15.301 -7.118 -22.278 1.00 . A A . 95 LEU CB 1 1
3 5712 1 1 95 LEU CD1 C -16.350 -8.604 -20.554 1.00 . A A . 95 LEU CD1 1 1
3 5713 1 1 95 LEU CD2 C -13.937 -7.978 -20.359 1.00 . A A . 95 LEU CD2 1 1
3 5714 1 1 95 LEU CG C -15.317 -7.516 -20.802 1.00 . A A . 95 LEU CG 1 1
3 5715 1 1 95 LEU H H -14.249 -5.234 -20.948 1.00 . A A . 95 LEU H 1 1
3 5716 1 1 95 LEU HA H -13.230 -7.000 -22.805 1.00 . A A . 95 LEU HA 1 1
3 5717 1 1 95 LEU HB2 H -16.174 -6.513 -22.467 1.00 . A A . 95 LEU HB2 1 1
3 5718 1 1 95 LEU HB3 H -15.358 -8.023 -22.867 1.00 . A A . 95 LEU HB3 1 1
3 5719 1 1 95 LEU HD11 H -16.910 -8.372 -19.660 1.00 . A A . 95 LEU HD11 1 1
3 5720 1 1 95 LEU HD12 H -15.851 -9.553 -20.430 1.00 . A A . 95 LEU HD12 1 1
3 5721 1 1 95 LEU HD13 H -17.024 -8.660 -21.397 1.00 . A A . 95 LEU HD13 1 1
3 5722 1 1 95 LEU HD21 H -13.362 -7.127 -20.025 1.00 . A A . 95 LEU HD21 1 1
3 5723 1 1 95 LEU HD22 H -13.432 -8.450 -21.189 1.00 . A A . 95 LEU HD22 1 1
3 5724 1 1 95 LEU HD23 H -14.037 -8.686 -19.549 1.00 . A A . 95 LEU HD23 1 1
3 5725 1 1 95 LEU HG H -15.590 -6.655 -20.207 1.00 . A A . 95 LEU HG 1 1
3 5726 1 1 95 LEU N N -13.752 -5.281 -21.791 1.00 . A A . 95 LEU N 1 1
3 5727 1 1 95 LEU O O -14.086 -6.397 -25.149 1.00 . A A . 95 LEU O 1 1
3 5728 1 1 96 MET C C -13.831 -3.531 -26.184 1.00 . A A . 96 MET C 1 1
3 5729 1 1 96 MET CA C -15.118 -3.840 -25.427 1.00 . A A . 96 MET CA 1 1
3 5730 1 1 96 MET CB C -15.896 -2.548 -25.172 1.00 . A A . 96 MET CB 1 1
3 5731 1 1 96 MET CE C -19.152 -4.165 -25.760 1.00 . A A . 96 MET CE 1 1
3 5732 1 1 96 MET CG C -17.189 -2.758 -24.401 1.00 . A A . 96 MET CG 1 1
3 5733 1 1 96 MET H H -15.007 -4.046 -23.323 1.00 . A A . 96 MET H 1 1
3 5734 1 1 96 MET HA H -15.724 -4.503 -26.025 1.00 . A A . 96 MET HA 1 1
3 5735 1 1 96 MET HB2 H -15.272 -1.871 -24.608 1.00 . A A . 96 MET HB2 1 1
3 5736 1 1 96 MET HB3 H -16.139 -2.094 -26.122 1.00 . A A . 96 MET HB3 1 1
3 5737 1 1 96 MET HE1 H -19.428 -4.252 -26.801 1.00 . A A . 96 MET HE1 1 1
3 5738 1 1 96 MET HE2 H -18.331 -4.834 -25.548 1.00 . A A . 96 MET HE2 1 1
3 5739 1 1 96 MET HE3 H -19.998 -4.425 -25.140 1.00 . A A . 96 MET HE3 1 1
3 5740 1 1 96 MET HG2 H -17.212 -3.773 -24.032 1.00 . A A . 96 MET HG2 1 1
3 5741 1 1 96 MET HG3 H -17.209 -2.074 -23.566 1.00 . A A . 96 MET HG3 1 1
3 5742 1 1 96 MET N N -14.830 -4.514 -24.166 1.00 . A A . 96 MET N 1 1
3 5743 1 1 96 MET O O -13.754 -3.717 -27.399 1.00 . A A . 96 MET O 1 1
3 5744 1 1 96 MET SD S -18.655 -2.480 -25.413 1.00 . A A . 96 MET SD 1 1
3 5745 1 1 97 PHE C C -10.744 -3.984 -26.391 1.00 . A A . 97 PHE C 1 1
3 5746 1 1 97 PHE CA C -11.538 -2.723 -26.065 1.00 . A A . 97 PHE CA 1 1
3 5747 1 1 97 PHE CB C -10.728 -1.825 -25.127 1.00 . A A . 97 PHE CB 1 1
3 5748 1 1 97 PHE CD1 C -9.432 -0.155 -26.479 1.00 . A A . 97 PHE CD1 1 1
3 5749 1 1 97 PHE CD2 C -8.264 -2.020 -25.561 1.00 . A A . 97 PHE CD2 1 1
3 5750 1 1 97 PHE CE1 C -8.257 0.310 -27.038 1.00 . A A . 97 PHE CE1 1 1
3 5751 1 1 97 PHE CE2 C -7.086 -1.560 -26.118 1.00 . A A . 97 PHE CE2 1 1
3 5752 1 1 97 PHE CG C -9.449 -1.323 -25.734 1.00 . A A . 97 PHE CG 1 1
3 5753 1 1 97 PHE CZ C -7.083 -0.394 -26.859 1.00 . A A . 97 PHE CZ 1 1
3 5754 1 1 97 PHE H H -12.944 -2.931 -24.496 1.00 . A A . 97 PHE H 1 1
3 5755 1 1 97 PHE HA H -11.734 -2.188 -26.981 1.00 . A A . 97 PHE HA 1 1
3 5756 1 1 97 PHE HB2 H -11.325 -0.967 -24.856 1.00 . A A . 97 PHE HB2 1 1
3 5757 1 1 97 PHE HB3 H -10.478 -2.380 -24.236 1.00 . A A . 97 PHE HB3 1 1
3 5758 1 1 97 PHE HD1 H -10.351 0.397 -26.620 1.00 . A A . 97 PHE HD1 1 1
3 5759 1 1 97 PHE HD2 H -8.266 -2.933 -24.983 1.00 . A A . 97 PHE HD2 1 1
3 5760 1 1 97 PHE HE1 H -8.258 1.222 -27.617 1.00 . A A . 97 PHE HE1 1 1
3 5761 1 1 97 PHE HE2 H -6.169 -2.113 -25.976 1.00 . A A . 97 PHE HE2 1 1
3 5762 1 1 97 PHE HZ H -6.163 -0.032 -27.295 1.00 . A A . 97 PHE HZ 1 1
3 5763 1 1 97 PHE N N -12.822 -3.058 -25.460 1.00 . A A . 97 PHE N 1 1
3 5764 1 1 97 PHE O O -10.287 -4.170 -27.519 1.00 . A A . 97 PHE O 1 1
3 5765 1 1 98 THR C C -10.380 -6.886 -26.760 1.00 . A A . 98 THR C 1 1
3 5766 1 1 98 THR CA C -9.844 -6.092 -25.574 1.00 . A A . 98 THR CA 1 1
3 5767 1 1 98 THR CB C -9.909 -6.972 -24.311 1.00 . A A . 98 THR CB 1 1
3 5768 1 1 98 THR CG2 C -11.208 -7.763 -24.269 1.00 . A A . 98 THR CG2 1 1
3 5769 1 1 98 THR H H -10.972 -4.645 -24.518 1.00 . A A . 98 THR H 1 1
3 5770 1 1 98 THR HA H -8.810 -5.841 -25.759 1.00 . A A . 98 THR HA 1 1
3 5771 1 1 98 THR HB H -9.867 -6.331 -23.442 1.00 . A A . 98 THR HB 1 1
3 5772 1 1 98 THR HG1 H -8.120 -7.527 -23.694 1.00 . A A . 98 THR HG1 1 1
3 5773 1 1 98 THR HG21 H -11.300 -8.252 -23.311 1.00 . A A . 98 THR HG21 1 1
3 5774 1 1 98 THR HG22 H -11.204 -8.505 -25.053 1.00 . A A . 98 THR HG22 1 1
3 5775 1 1 98 THR HG23 H -12.042 -7.092 -24.412 1.00 . A A . 98 THR HG23 1 1
3 5776 1 1 98 THR N N -10.583 -4.850 -25.395 1.00 . A A . 98 THR N 1 1
3 5777 1 1 98 THR O O -9.640 -7.620 -27.413 1.00 . A A . 98 THR O 1 1
3 5778 1 1 98 THR OG1 O -8.796 -7.872 -24.282 1.00 . A A . 98 THR OG1 1 1
3 5779 1 1 99 MET C C -11.765 -6.937 -29.480 1.00 . A A . 99 MET C 1 1
3 5780 1 1 99 MET CA C -12.306 -7.433 -28.143 1.00 . A A . 99 MET CA 1 1
3 5781 1 1 99 MET CB C -13.824 -7.244 -28.093 1.00 . A A . 99 MET CB 1 1
3 5782 1 1 99 MET CE C -13.899 -10.998 -27.127 1.00 . A A . 99 MET CE 1 1
3 5783 1 1 99 MET CG C -14.542 -8.307 -27.278 1.00 . A A . 99 MET CG 1 1
3 5784 1 1 99 MET H H -12.211 -6.131 -26.477 1.00 . A A . 99 MET H 1 1
3 5785 1 1 99 MET HA H -12.080 -8.483 -28.044 1.00 . A A . 99 MET HA 1 1
3 5786 1 1 99 MET HB2 H -14.040 -6.280 -27.657 1.00 . A A . 99 MET HB2 1 1
3 5787 1 1 99 MET HB3 H -14.212 -7.270 -29.100 1.00 . A A . 99 MET HB3 1 1
3 5788 1 1 99 MET HE1 H -13.625 -10.502 -26.207 1.00 . A A . 99 MET HE1 1 1
3 5789 1 1 99 MET HE2 H -14.541 -11.838 -26.906 1.00 . A A . 99 MET HE2 1 1
3 5790 1 1 99 MET HE3 H -13.008 -11.349 -27.627 1.00 . A A . 99 MET HE3 1 1
3 5791 1 1 99 MET HG2 H -13.964 -8.513 -26.390 1.00 . A A . 99 MET HG2 1 1
3 5792 1 1 99 MET HG3 H -15.513 -7.928 -26.994 1.00 . A A . 99 MET HG3 1 1
3 5793 1 1 99 MET N N -11.672 -6.731 -27.033 1.00 . A A . 99 MET N 1 1
3 5794 1 1 99 MET O O -11.713 -7.686 -30.456 1.00 . A A . 99 MET O 1 1
3 5795 1 1 99 MET SD S -14.766 -9.847 -28.190 1.00 . A A . 99 MET SD 1 1
3 5796 1 1 100 VAL C C -9.365 -5.468 -30.940 1.00 . A A . 100 VAL C 1 1
3 5797 1 1 100 VAL CA C -10.823 -5.076 -30.736 1.00 . A A . 100 VAL CA 1 1
3 5798 1 1 100 VAL CB C -10.931 -3.540 -30.705 1.00 . A A . 100 VAL CB 1 1
3 5799 1 1 100 VAL CG1 C -12.114 -3.104 -29.854 1.00 . A A . 100 VAL CG1 1 1
3 5800 1 1 100 VAL CG2 C -9.638 -2.926 -30.189 1.00 . A A . 100 VAL CG2 1 1
3 5801 1 1 100 VAL H H -11.428 -5.124 -28.708 1.00 . A A . 100 VAL H 1 1
3 5802 1 1 100 VAL HA H -11.405 -5.440 -31.570 1.00 . A A . 100 VAL HA 1 1
3 5803 1 1 100 VAL HB H -11.093 -3.190 -31.713 1.00 . A A . 100 VAL HB 1 1
3 5804 1 1 100 VAL HG11 H -12.458 -2.135 -30.185 1.00 . A A . 100 VAL HG11 1 1
3 5805 1 1 100 VAL HG12 H -12.913 -3.824 -29.951 1.00 . A A . 100 VAL HG12 1 1
3 5806 1 1 100 VAL HG13 H -11.809 -3.042 -28.819 1.00 . A A . 100 VAL HG13 1 1
3 5807 1 1 100 VAL HG21 H -8.883 -2.976 -30.959 1.00 . A A . 100 VAL HG21 1 1
3 5808 1 1 100 VAL HG22 H -9.812 -1.895 -29.921 1.00 . A A . 100 VAL HG22 1 1
3 5809 1 1 100 VAL HG23 H -9.301 -3.472 -29.319 1.00 . A A . 100 VAL HG23 1 1
3 5810 1 1 100 VAL N N -11.362 -5.671 -29.518 1.00 . A A . 100 VAL N 1 1
3 5811 1 1 100 VAL O O -8.889 -5.566 -32.072 1.00 . A A . 100 VAL O 1 1
3 5812 1 1 101 LEU C C -7.101 -7.532 -30.326 1.00 . A A . 101 LEU C 1 1
3 5813 1 1 101 LEU CA C -7.252 -6.076 -29.895 1.00 . A A . 101 LEU CA 1 1
3 5814 1 1 101 LEU CB C -6.589 -5.864 -28.533 1.00 . A A . 101 LEU CB 1 1
3 5815 1 1 101 LEU CD1 C -5.280 -7.939 -28.017 1.00 . A A . 101 LEU CD1 1 1
3 5816 1 1 101 LEU CD2 C -6.416 -6.689 -26.172 1.00 . A A . 101 LEU CD2 1 1
3 5817 1 1 101 LEU CG C -6.489 -7.098 -27.636 1.00 . A A . 101 LEU CG 1 1
3 5818 1 1 101 LEU H H -9.092 -5.600 -28.964 1.00 . A A . 101 LEU H 1 1
3 5819 1 1 101 LEU HA H -6.766 -5.446 -30.625 1.00 . A A . 101 LEU HA 1 1
3 5820 1 1 101 LEU HB2 H -5.588 -5.499 -28.705 1.00 . A A . 101 LEU HB2 1 1
3 5821 1 1 101 LEU HB3 H -7.158 -5.114 -28.003 1.00 . A A . 101 LEU HB3 1 1
3 5822 1 1 101 LEU HD11 H -4.749 -8.232 -27.124 1.00 . A A . 101 LEU HD11 1 1
3 5823 1 1 101 LEU HD12 H -4.625 -7.360 -28.651 1.00 . A A . 101 LEU HD12 1 1
3 5824 1 1 101 LEU HD13 H -5.608 -8.820 -28.548 1.00 . A A . 101 LEU HD13 1 1
3 5825 1 1 101 LEU HD21 H -6.843 -5.705 -26.052 1.00 . A A . 101 LEU HD21 1 1
3 5826 1 1 101 LEU HD22 H -5.384 -6.676 -25.853 1.00 . A A . 101 LEU HD22 1 1
3 5827 1 1 101 LEU HD23 H -6.969 -7.398 -25.572 1.00 . A A . 101 LEU HD23 1 1
3 5828 1 1 101 LEU HG H -7.373 -7.706 -27.770 1.00 . A A . 101 LEU HG 1 1
3 5829 1 1 101 LEU N N -8.658 -5.693 -29.838 1.00 . A A . 101 LEU N 1 1
3 5830 1 1 101 LEU O O -6.139 -7.894 -31.003 1.00 . A A . 101 LEU O 1 1
3 5831 1 1 102 VAL C C -8.464 -9.997 -31.723 1.00 . A A . 102 VAL C 1 1
3 5832 1 1 102 VAL CA C -8.036 -9.779 -30.276 1.00 . A A . 102 VAL CA 1 1
3 5833 1 1 102 VAL CB C -8.954 -10.599 -29.351 1.00 . A A . 102 VAL CB 1 1
3 5834 1 1 102 VAL CG1 C -8.437 -10.568 -27.921 1.00 . A A . 102 VAL CG1 1 1
3 5835 1 1 102 VAL CG2 C -10.382 -10.080 -29.422 1.00 . A A . 102 VAL CG2 1 1
3 5836 1 1 102 VAL H H -8.801 -8.016 -29.391 1.00 . A A . 102 VAL H 1 1
3 5837 1 1 102 VAL HA H -7.024 -10.136 -30.153 1.00 . A A . 102 VAL HA 1 1
3 5838 1 1 102 VAL HB H -8.949 -11.625 -29.690 1.00 . A A . 102 VAL HB 1 1
3 5839 1 1 102 VAL HG11 H -9.195 -10.955 -27.256 1.00 . A A . 102 VAL HG11 1 1
3 5840 1 1 102 VAL HG12 H -7.547 -11.176 -27.846 1.00 . A A . 102 VAL HG12 1 1
3 5841 1 1 102 VAL HG13 H -8.203 -9.550 -27.645 1.00 . A A . 102 VAL HG13 1 1
3 5842 1 1 102 VAL HG21 H -10.998 -10.622 -28.720 1.00 . A A . 102 VAL HG21 1 1
3 5843 1 1 102 VAL HG22 H -10.395 -9.029 -29.177 1.00 . A A . 102 VAL HG22 1 1
3 5844 1 1 102 VAL HG23 H -10.768 -10.221 -30.422 1.00 . A A . 102 VAL HG23 1 1
3 5845 1 1 102 VAL N N -8.060 -8.363 -29.929 1.00 . A A . 102 VAL N 1 1
3 5846 1 1 102 VAL O O -7.918 -10.851 -32.423 1.00 . A A . 102 VAL O 1 1
3 5847 1 1 103 THR C C -8.947 -8.766 -34.533 1.00 . A A . 103 THR C 1 1
3 5848 1 1 103 THR CA C -9.949 -9.327 -33.531 1.00 . A A . 103 THR CA 1 1
3 5849 1 1 103 THR CB C -11.290 -8.588 -33.696 1.00 . A A . 103 THR CB 1 1
3 5850 1 1 103 THR CG2 C -11.740 -8.599 -35.149 1.00 . A A . 103 THR CG2 1 1
3 5851 1 1 103 THR H H -9.841 -8.557 -31.563 1.00 . A A . 103 THR H 1 1
3 5852 1 1 103 THR HA H -10.110 -10.374 -33.746 1.00 . A A . 103 THR HA 1 1
3 5853 1 1 103 THR HB H -11.159 -7.562 -33.382 1.00 . A A . 103 THR HB 1 1
3 5854 1 1 103 THR HG1 H -12.624 -9.989 -33.314 1.00 . A A . 103 THR HG1 1 1
3 5855 1 1 103 THR HG21 H -11.160 -7.882 -35.710 1.00 . A A . 103 THR HG21 1 1
3 5856 1 1 103 THR HG22 H -12.786 -8.337 -35.204 1.00 . A A . 103 THR HG22 1 1
3 5857 1 1 103 THR HG23 H -11.593 -9.585 -35.563 1.00 . A A . 103 THR HG23 1 1
3 5858 1 1 103 THR N N -9.446 -9.219 -32.168 1.00 . A A . 103 THR N 1 1
3 5859 1 1 103 THR O O -8.720 -9.349 -35.594 1.00 . A A . 103 THR O 1 1
3 5860 1 1 103 THR OG1 O -12.292 -9.202 -32.876 1.00 . A A . 103 THR OG1 1 1
3 5861 1 1 104 PHE C C -6.174 -7.908 -35.306 1.00 . A A . 104 PHE C 1 1
3 5862 1 1 104 PHE CA C -7.368 -6.990 -35.061 1.00 . A A . 104 PHE CA 1 1
3 5863 1 1 104 PHE CB C -6.894 -5.671 -34.447 1.00 . A A . 104 PHE CB 1 1
3 5864 1 1 104 PHE CD1 C -6.054 -4.469 -36.483 1.00 . A A . 104 PHE CD1 1 1
3 5865 1 1 104 PHE CD2 C -4.517 -4.912 -34.715 1.00 . A A . 104 PHE CD2 1 1
3 5866 1 1 104 PHE CE1 C -5.049 -3.854 -37.207 1.00 . A A . 104 PHE CE1 1 1
3 5867 1 1 104 PHE CE2 C -3.509 -4.298 -35.433 1.00 . A A . 104 PHE CE2 1 1
3 5868 1 1 104 PHE CG C -5.800 -5.004 -35.230 1.00 . A A . 104 PHE CG 1 1
3 5869 1 1 104 PHE CZ C -3.775 -3.770 -36.681 1.00 . A A . 104 PHE CZ 1 1
3 5870 1 1 104 PHE H H -8.569 -7.213 -33.332 1.00 . A A . 104 PHE H 1 1
3 5871 1 1 104 PHE HA H -7.849 -6.785 -36.005 1.00 . A A . 104 PHE HA 1 1
3 5872 1 1 104 PHE HB2 H -7.727 -4.987 -34.393 1.00 . A A . 104 PHE HB2 1 1
3 5873 1 1 104 PHE HB3 H -6.523 -5.859 -33.451 1.00 . A A . 104 PHE HB3 1 1
3 5874 1 1 104 PHE HD1 H -7.051 -4.535 -36.895 1.00 . A A . 104 PHE HD1 1 1
3 5875 1 1 104 PHE HD2 H -4.307 -5.326 -33.739 1.00 . A A . 104 PHE HD2 1 1
3 5876 1 1 104 PHE HE1 H -5.261 -3.442 -38.182 1.00 . A A . 104 PHE HE1 1 1
3 5877 1 1 104 PHE HE2 H -2.513 -4.234 -35.021 1.00 . A A . 104 PHE HE2 1 1
3 5878 1 1 104 PHE HZ H -2.989 -3.289 -37.245 1.00 . A A . 104 PHE HZ 1 1
3 5879 1 1 104 PHE N N -8.347 -7.630 -34.191 1.00 . A A . 104 PHE N 1 1
3 5880 1 1 104 PHE O O -5.561 -7.876 -36.372 1.00 . A A . 104 PHE O 1 1
3 5881 1 1 105 SER C C -5.082 -10.836 -35.308 1.00 . A A . 105 SER C 1 1
3 5882 1 1 105 SER CA C -4.729 -9.651 -34.413 1.00 . A A . 105 SER CA 1 1
3 5883 1 1 105 SER CB C -4.321 -10.149 -33.025 1.00 . A A . 105 SER CB 1 1
3 5884 1 1 105 SER H H -6.379 -8.705 -33.483 1.00 . A A . 105 SER H 1 1
3 5885 1 1 105 SER HA H -3.899 -9.118 -34.853 1.00 . A A . 105 SER HA 1 1
3 5886 1 1 105 SER HB2 H -4.154 -9.303 -32.376 1.00 . A A . 105 SER HB2 1 1
3 5887 1 1 105 SER HB3 H -5.111 -10.764 -32.620 1.00 . A A . 105 SER HB3 1 1
3 5888 1 1 105 SER HG H -3.231 -11.707 -32.552 1.00 . A A . 105 SER HG 1 1
3 5889 1 1 105 SER N N -5.851 -8.726 -34.309 1.00 . A A . 105 SER N 1 1
3 5890 1 1 105 SER O O -4.237 -11.342 -36.048 1.00 . A A . 105 SER O 1 1
3 5891 1 1 105 SER OG O -3.131 -10.918 -33.089 1.00 . A A . 105 SER OG 1 1
3 5892 1 1 106 ILE C C -6.999 -11.986 -37.492 1.00 . A A . 106 ILE C 1 1
3 5893 1 1 106 ILE CA C -6.800 -12.395 -36.037 1.00 . A A . 106 ILE CA 1 1
3 5894 1 1 106 ILE CB C -8.122 -12.968 -35.492 1.00 . A A . 106 ILE CB 1 1
3 5895 1 1 106 ILE CD1 C -9.235 -13.500 -33.265 1.00 . A A . 106 ILE CD1 1 1
3 5896 1 1 106 ILE CG1 C -7.942 -13.438 -34.047 1.00 . A A . 106 ILE CG1 1 1
3 5897 1 1 106 ILE CG2 C -8.607 -14.111 -36.370 1.00 . A A . 106 ILE CG2 1 1
3 5898 1 1 106 ILE H H -6.960 -10.827 -34.625 1.00 . A A . 106 ILE H 1 1
3 5899 1 1 106 ILE HA H -6.049 -13.171 -35.991 1.00 . A A . 106 ILE HA 1 1
3 5900 1 1 106 ILE HB H -8.865 -12.185 -35.518 1.00 . A A . 106 ILE HB 1 1
3 5901 1 1 106 ILE HD11 H -9.218 -12.756 -32.482 1.00 . A A . 106 ILE HD11 1 1
3 5902 1 1 106 ILE HD12 H -10.066 -13.304 -33.928 1.00 . A A . 106 ILE HD12 1 1
3 5903 1 1 106 ILE HD13 H -9.346 -14.480 -32.827 1.00 . A A . 106 ILE HD13 1 1
3 5904 1 1 106 ILE HG12 H -7.508 -14.426 -34.048 1.00 . A A . 106 ILE HG12 1 1
3 5905 1 1 106 ILE HG13 H -7.276 -12.758 -33.535 1.00 . A A . 106 ILE HG13 1 1
3 5906 1 1 106 ILE HG21 H -7.852 -14.883 -36.405 1.00 . A A . 106 ILE HG21 1 1
3 5907 1 1 106 ILE HG22 H -9.519 -14.518 -35.960 1.00 . A A . 106 ILE HG22 1 1
3 5908 1 1 106 ILE HG23 H -8.792 -13.744 -37.369 1.00 . A A . 106 ILE HG23 1 1
3 5909 1 1 106 ILE N N -6.334 -11.272 -35.234 1.00 . A A . 106 ILE N 1 1
3 5910 1 1 106 ILE O O -6.522 -12.657 -38.408 1.00 . A A . 106 ILE O 1 1
3 5911 1 1 107 VAL C C -6.667 -10.206 -39.826 1.00 . A A . 107 VAL C 1 1
3 5912 1 1 107 VAL CA C -7.964 -10.377 -39.043 1.00 . A A . 107 VAL CA 1 1
3 5913 1 1 107 VAL CB C -8.710 -9.030 -39.005 1.00 . A A . 107 VAL CB 1 1
3 5914 1 1 107 VAL CG1 C -10.055 -9.183 -38.312 1.00 . A A . 107 VAL CG1 1 1
3 5915 1 1 107 VAL CG2 C -7.862 -7.972 -38.316 1.00 . A A . 107 VAL CG2 1 1
3 5916 1 1 107 VAL H H -8.059 -10.388 -36.929 1.00 . A A . 107 VAL H 1 1
3 5917 1 1 107 VAL HA H -8.589 -11.096 -39.553 1.00 . A A . 107 VAL HA 1 1
3 5918 1 1 107 VAL HB H -8.888 -8.712 -40.022 1.00 . A A . 107 VAL HB 1 1
3 5919 1 1 107 VAL HG11 H -9.952 -9.854 -37.471 1.00 . A A . 107 VAL HG11 1 1
3 5920 1 1 107 VAL HG12 H -10.393 -8.218 -37.964 1.00 . A A . 107 VAL HG12 1 1
3 5921 1 1 107 VAL HG13 H -10.775 -9.588 -39.008 1.00 . A A . 107 VAL HG13 1 1
3 5922 1 1 107 VAL HG21 H -7.612 -8.304 -37.319 1.00 . A A . 107 VAL HG21 1 1
3 5923 1 1 107 VAL HG22 H -6.956 -7.813 -38.881 1.00 . A A . 107 VAL HG22 1 1
3 5924 1 1 107 VAL HG23 H -8.417 -7.047 -38.258 1.00 . A A . 107 VAL HG23 1 1
3 5925 1 1 107 VAL N N -7.705 -10.879 -37.699 1.00 . A A . 107 VAL N 1 1
3 5926 1 1 107 VAL O O -6.631 -10.403 -41.041 1.00 . A A . 107 VAL O 1 1
3 5927 1 1 108 THR C C -3.898 -10.856 -40.575 1.00 . A A . 108 THR C 1 1
3 5928 1 1 108 THR CA C -4.302 -9.640 -39.749 1.00 . A A . 108 THR CA 1 1
3 5929 1 1 108 THR CB C -3.208 -9.360 -38.701 1.00 . A A . 108 THR CB 1 1
3 5930 1 1 108 THR CG2 C -1.850 -9.198 -39.366 1.00 . A A . 108 THR CG2 1 1
3 5931 1 1 108 THR H H -5.694 -9.697 -38.156 1.00 . A A . 108 THR H 1 1
3 5932 1 1 108 THR HA H -4.374 -8.782 -40.402 1.00 . A A . 108 THR HA 1 1
3 5933 1 1 108 THR HB H -3.161 -10.197 -38.019 1.00 . A A . 108 THR HB 1 1
3 5934 1 1 108 THR HG1 H -3.246 -7.402 -38.461 1.00 . A A . 108 THR HG1 1 1
3 5935 1 1 108 THR HG21 H -1.263 -10.090 -39.208 1.00 . A A . 108 THR HG21 1 1
3 5936 1 1 108 THR HG22 H -1.337 -8.350 -38.937 1.00 . A A . 108 THR HG22 1 1
3 5937 1 1 108 THR HG23 H -1.984 -9.039 -40.426 1.00 . A A . 108 THR HG23 1 1
3 5938 1 1 108 THR N N -5.602 -9.838 -39.121 1.00 . A A . 108 THR N 1 1
3 5939 1 1 108 THR O O -3.225 -10.729 -41.597 1.00 . A A . 108 THR O 1 1
3 5940 1 1 108 THR OG1 O -3.528 -8.174 -37.964 1.00 . A A . 108 THR OG1 1 1
3 5941 1 1 109 SER C C -4.337 -13.171 -42.304 1.00 . A A . 109 SER C 1 1
3 5942 1 1 109 SER CA C -3.994 -13.276 -40.821 1.00 . A A . 109 SER CA 1 1
3 5943 1 1 109 SER CB C -4.750 -14.449 -40.193 1.00 . A A . 109 SER CB 1 1
3 5944 1 1 109 SER H H -4.849 -12.072 -39.304 1.00 . A A . 109 SER H 1 1
3 5945 1 1 109 SER HA H -2.933 -13.448 -40.721 1.00 . A A . 109 SER HA 1 1
3 5946 1 1 109 SER HB2 H -5.793 -14.386 -40.462 1.00 . A A . 109 SER HB2 1 1
3 5947 1 1 109 SER HB3 H -4.338 -15.377 -40.560 1.00 . A A . 109 SER HB3 1 1
3 5948 1 1 109 SER HG H -5.517 -14.458 -38.390 1.00 . A A . 109 SER HG 1 1
3 5949 1 1 109 SER N N -4.315 -12.036 -40.125 1.00 . A A . 109 SER N 1 1
3 5950 1 1 109 SER O O -3.683 -13.783 -43.149 1.00 . A A . 109 SER O 1 1
3 5951 1 1 109 SER OG O -4.640 -14.428 -38.780 1.00 . A A . 109 SER OG 1 1
3 5952 1 1 110 VAL C C -4.634 -11.781 -44.880 1.00 . A A . 110 VAL C 1 1
3 5953 1 1 110 VAL CA C -5.800 -12.205 -43.993 1.00 . A A . 110 VAL CA 1 1
3 5954 1 1 110 VAL CB C -6.917 -11.150 -44.094 1.00 . A A . 110 VAL CB 1 1
3 5955 1 1 110 VAL CG1 C -6.366 -9.759 -43.815 1.00 . A A . 110 VAL CG1 1 1
3 5956 1 1 110 VAL CG2 C -7.579 -11.205 -45.462 1.00 . A A . 110 VAL CG2 1 1
3 5957 1 1 110 VAL H H -5.851 -11.930 -41.895 1.00 . A A . 110 VAL H 1 1
3 5958 1 1 110 VAL HA H -6.189 -13.146 -44.352 1.00 . A A . 110 VAL HA 1 1
3 5959 1 1 110 VAL HB H -7.664 -11.373 -43.347 1.00 . A A . 110 VAL HB 1 1
3 5960 1 1 110 VAL HG11 H -6.068 -9.298 -44.745 1.00 . A A . 110 VAL HG11 1 1
3 5961 1 1 110 VAL HG12 H -7.129 -9.158 -43.341 1.00 . A A . 110 VAL HG12 1 1
3 5962 1 1 110 VAL HG13 H -5.510 -9.837 -43.161 1.00 . A A . 110 VAL HG13 1 1
3 5963 1 1 110 VAL HG21 H -7.580 -10.219 -45.902 1.00 . A A . 110 VAL HG21 1 1
3 5964 1 1 110 VAL HG22 H -7.032 -11.883 -46.099 1.00 . A A . 110 VAL HG22 1 1
3 5965 1 1 110 VAL HG23 H -8.597 -11.553 -45.357 1.00 . A A . 110 VAL HG23 1 1
3 5966 1 1 110 VAL N N -5.369 -12.392 -42.613 1.00 . A A . 110 VAL N 1 1
3 5967 1 1 110 VAL O O -4.581 -12.128 -46.060 1.00 . A A . 110 VAL O 1 1
3 5968 1 1 111 CYS C C -1.663 -11.727 -45.485 1.00 . A A . 111 CYS C 1 1
3 5969 1 1 111 CYS CA C -2.537 -10.558 -45.043 1.00 . A A . 111 CYS CA 1 1
3 5970 1 1 111 CYS CB C -1.720 -9.591 -44.184 1.00 . A A . 111 CYS CB 1 1
3 5971 1 1 111 CYS H H -3.801 -10.785 -43.360 1.00 . A A . 111 CYS H 1 1
3 5972 1 1 111 CYS HA H -2.890 -10.036 -45.919 1.00 . A A . 111 CYS HA 1 1
3 5973 1 1 111 CYS HB2 H -1.694 -9.958 -43.168 1.00 . A A . 111 CYS HB2 1 1
3 5974 1 1 111 CYS HB3 H -0.712 -9.545 -44.567 1.00 . A A . 111 CYS HB3 1 1
3 5975 1 1 111 CYS HG H -2.220 -7.379 -45.348 1.00 . A A . 111 CYS HG 1 1
3 5976 1 1 111 CYS N N -3.703 -11.029 -44.304 1.00 . A A . 111 CYS N 1 1
3 5977 1 1 111 CYS O O -1.178 -11.760 -46.616 1.00 . A A . 111 CYS O 1 1
3 5978 1 1 111 CYS SG S -2.374 -7.906 -44.143 1.00 . A A . 111 CYS SG 1 1
3 5979 1 1 112 VAL C C -1.421 -14.863 -45.728 1.00 . A A . 112 VAL C 1 1
3 5980 1 1 112 VAL CA C -0.650 -13.856 -44.881 1.00 . A A . 112 VAL CA 1 1
3 5981 1 1 112 VAL CB C -0.171 -14.548 -43.591 1.00 . A A . 112 VAL CB 1 1
3 5982 1 1 112 VAL CG1 C 0.663 -15.777 -43.921 1.00 . A A . 112 VAL CG1 1 1
3 5983 1 1 112 VAL CG2 C 0.617 -13.576 -42.726 1.00 . A A . 112 VAL CG2 1 1
3 5984 1 1 112 VAL H H -1.879 -12.602 -43.700 1.00 . A A . 112 VAL H 1 1
3 5985 1 1 112 VAL HA H 0.219 -13.527 -45.432 1.00 . A A . 112 VAL HA 1 1
3 5986 1 1 112 VAL HB H -1.040 -14.869 -43.035 1.00 . A A . 112 VAL HB 1 1
3 5987 1 1 112 VAL HG11 H 1.532 -15.479 -44.489 1.00 . A A . 112 VAL HG11 1 1
3 5988 1 1 112 VAL HG12 H 0.976 -16.257 -43.006 1.00 . A A . 112 VAL HG12 1 1
3 5989 1 1 112 VAL HG13 H 0.071 -16.466 -44.506 1.00 . A A . 112 VAL HG13 1 1
3 5990 1 1 112 VAL HG21 H 0.084 -12.639 -42.661 1.00 . A A . 112 VAL HG21 1 1
3 5991 1 1 112 VAL HG22 H 0.738 -13.992 -41.737 1.00 . A A . 112 VAL HG22 1 1
3 5992 1 1 112 VAL HG23 H 1.588 -13.407 -43.167 1.00 . A A . 112 VAL HG23 1 1
3 5993 1 1 112 VAL N N -1.466 -12.685 -44.584 1.00 . A A . 112 VAL N 1 1
3 5994 1 1 112 VAL O O -0.850 -15.530 -46.592 1.00 . A A . 112 VAL O 1 1
3 5995 1 1 113 LEU C C -3.793 -15.404 -47.645 1.00 . A A . 113 LEU C 1 1
3 5996 1 1 113 LEU CA C -3.572 -15.892 -46.216 1.00 . A A . 113 LEU CA 1 1
3 5997 1 1 113 LEU CB C -4.918 -16.056 -45.508 1.00 . A A . 113 LEU CB 1 1
3 5998 1 1 113 LEU CD1 C -6.207 -16.597 -43.427 1.00 . A A . 113 LEU CD1 1 1
3 5999 1 1 113 LEU CD2 C -4.550 -18.239 -44.331 1.00 . A A . 113 LEU CD2 1 1
3 6000 1 1 113 LEU CG C -4.881 -16.764 -44.153 1.00 . A A . 113 LEU CG 1 1
3 6001 1 1 113 LEU H H -3.119 -14.409 -44.776 1.00 . A A . 113 LEU H 1 1
3 6002 1 1 113 LEU HA H -3.072 -16.848 -46.248 1.00 . A A . 113 LEU HA 1 1
3 6003 1 1 113 LEU HB2 H -5.333 -15.071 -45.355 1.00 . A A . 113 LEU HB2 1 1
3 6004 1 1 113 LEU HB3 H -5.568 -16.621 -46.161 1.00 . A A . 113 LEU HB3 1 1
3 6005 1 1 113 LEU HD11 H -6.930 -16.155 -44.096 1.00 . A A . 113 LEU HD11 1 1
3 6006 1 1 113 LEU HD12 H -6.070 -15.956 -42.569 1.00 . A A . 113 LEU HD12 1 1
3 6007 1 1 113 LEU HD13 H -6.562 -17.564 -43.101 1.00 . A A . 113 LEU HD13 1 1
3 6008 1 1 113 LEU HD21 H -3.901 -18.561 -43.531 1.00 . A A . 113 LEU HD21 1 1
3 6009 1 1 113 LEU HD22 H -4.053 -18.384 -45.279 1.00 . A A . 113 LEU HD22 1 1
3 6010 1 1 113 LEU HD23 H -5.463 -18.817 -44.312 1.00 . A A . 113 LEU HD23 1 1
3 6011 1 1 113 LEU HG H -4.108 -16.319 -43.542 1.00 . A A . 113 LEU HG 1 1
3 6012 1 1 113 LEU N N -2.721 -14.967 -45.476 1.00 . A A . 113 LEU N 1 1
3 6013 1 1 113 LEU O O -3.958 -16.204 -48.565 1.00 . A A . 113 LEU O 1 1
3 6014 1 1 114 ASN C C -2.904 -13.945 -50.109 1.00 . A A . 114 ASN C 1 1
3 6015 1 1 114 ASN CA C -3.991 -13.493 -49.139 1.00 . A A . 114 ASN CA 1 1
3 6016 1 1 114 ASN CB C -3.997 -11.966 -49.037 1.00 . A A . 114 ASN CB 1 1
3 6017 1 1 114 ASN CG C -4.219 -11.298 -50.380 1.00 . A A . 114 ASN CG 1 1
3 6018 1 1 114 ASN H H -3.656 -13.501 -47.049 1.00 . A A . 114 ASN H 1 1
3 6019 1 1 114 ASN HA H -4.950 -13.823 -49.510 1.00 . A A . 114 ASN HA 1 1
3 6020 1 1 114 ASN HB2 H -4.788 -11.659 -48.369 1.00 . A A . 114 ASN HB2 1 1
3 6021 1 1 114 ASN HB3 H -3.049 -11.634 -48.642 1.00 . A A . 114 ASN HB3 1 1
3 6022 1 1 114 ASN HD21 H -2.304 -11.554 -50.852 1.00 . A A . 114 ASN HD21 1 1
3 6023 1 1 114 ASN HD22 H -3.274 -10.769 -52.047 1.00 . A A . 114 ASN HD22 1 1
3 6024 1 1 114 ASN N N -3.793 -14.087 -47.822 1.00 . A A . 114 ASN N 1 1
3 6025 1 1 114 ASN ND2 N -3.159 -11.197 -51.173 1.00 . A A . 114 ASN ND2 1 1
3 6026 1 1 114 ASN O O -3.146 -14.083 -51.308 1.00 . A A . 114 ASN O 1 1
3 6027 1 1 114 ASN OD1 O -5.331 -10.878 -50.700 1.00 . A A . 114 ASN OD1 1 1
3 6028 1 1 115 VAL C C -0.334 -16.109 -50.238 1.00 . A A . 115 VAL C 1 1
3 6029 1 1 115 VAL CA C -0.582 -14.613 -50.400 1.00 . A A . 115 VAL CA 1 1
3 6030 1 1 115 VAL CB C 0.706 -13.849 -50.040 1.00 . A A . 115 VAL CB 1 1
3 6031 1 1 115 VAL CG1 C 1.194 -14.246 -48.655 1.00 . A A . 115 VAL CG1 1 1
3 6032 1 1 115 VAL CG2 C 1.783 -14.098 -51.085 1.00 . A A . 115 VAL CG2 1 1
3 6033 1 1 115 VAL H H -1.575 -14.047 -48.619 1.00 . A A . 115 VAL H 1 1
3 6034 1 1 115 VAL HA H -0.821 -14.407 -51.433 1.00 . A A . 115 VAL HA 1 1
3 6035 1 1 115 VAL HB H 0.482 -12.792 -50.029 1.00 . A A . 115 VAL HB 1 1
3 6036 1 1 115 VAL HG11 H 2.083 -13.684 -48.412 1.00 . A A . 115 VAL HG11 1 1
3 6037 1 1 115 VAL HG12 H 0.423 -14.035 -47.928 1.00 . A A . 115 VAL HG12 1 1
3 6038 1 1 115 VAL HG13 H 1.421 -15.302 -48.643 1.00 . A A . 115 VAL HG13 1 1
3 6039 1 1 115 VAL HG21 H 2.702 -13.622 -50.777 1.00 . A A . 115 VAL HG21 1 1
3 6040 1 1 115 VAL HG22 H 1.945 -15.161 -51.188 1.00 . A A . 115 VAL HG22 1 1
3 6041 1 1 115 VAL HG23 H 1.466 -13.689 -52.034 1.00 . A A . 115 VAL HG23 1 1
3 6042 1 1 115 VAL N N -1.706 -14.175 -49.582 1.00 . A A . 115 VAL N 1 1
3 6043 1 1 115 VAL O O 0.226 -16.756 -51.123 1.00 . A A . 115 VAL O 1 1
3 6044 1 1 116 HIS C C -1.770 -18.879 -49.338 1.00 . A A . 116 HIS C 1 1
3 6045 1 1 116 HIS CA C -0.581 -18.074 -48.822 1.00 . A A . 116 HIS CA 1 1
3 6046 1 1 116 HIS CB C -0.408 -18.304 -47.321 1.00 . A A . 116 HIS CB 1 1
3 6047 1 1 116 HIS CD2 C 0.713 -20.543 -46.646 1.00 . A A . 116 HIS CD2 1 1
3 6048 1 1 116 HIS CE1 C -1.097 -21.770 -46.478 1.00 . A A . 116 HIS CE1 1 1
3 6049 1 1 116 HIS CG C -0.344 -19.751 -46.939 1.00 . A A . 116 HIS CG 1 1
3 6050 1 1 116 HIS H H -1.196 -16.086 -48.434 1.00 . A A . 116 HIS H 1 1
3 6051 1 1 116 HIS HA H 0.310 -18.405 -49.333 1.00 . A A . 116 HIS HA 1 1
3 6052 1 1 116 HIS HB2 H 0.509 -17.835 -46.995 1.00 . A A . 116 HIS HB2 1 1
3 6053 1 1 116 HIS HB3 H -1.241 -17.858 -46.796 1.00 . A A . 116 HIS HB3 1 1
3 6054 1 1 116 HIS HD1 H -2.388 -20.263 -46.977 1.00 . A A . 116 HIS HD1 1 1
3 6055 1 1 116 HIS HD2 H 1.753 -20.248 -46.637 1.00 . A A . 116 HIS HD2 1 1
3 6056 1 1 116 HIS HE1 H -1.759 -22.607 -46.316 1.00 . A A . 116 HIS HE1 1 1
3 6057 1 1 116 HIS N N -0.756 -16.653 -49.101 1.00 . A A . 116 HIS N 1 1
3 6058 1 1 116 HIS ND1 N -1.463 -20.549 -46.826 1.00 . A A . 116 HIS ND1 1 1
3 6059 1 1 116 HIS NE2 N 0.219 -21.793 -46.363 1.00 . A A . 116 HIS NE2 1 1
3 6060 1 1 116 HIS O O -1.659 -19.607 -50.325 1.00 . A A . 116 HIS O 1 1
3 6061 1 1 117 HIS C C -5.282 -19.099 -48.136 1.00 . A A . 117 HIS C 1 1
3 6062 1 1 117 HIS CA C -4.118 -19.459 -49.054 1.00 . A A . 117 HIS CA 1 1
3 6063 1 1 117 HIS CB C -3.876 -20.968 -49.023 1.00 . A A . 117 HIS CB 1 1
3 6064 1 1 117 HIS CD2 C -5.684 -21.541 -50.792 1.00 . A A . 117 HIS CD2 1 1
3 6065 1 1 117 HIS CE1 C -4.630 -23.171 -51.811 1.00 . A A . 117 HIS CE1 1 1
3 6066 1 1 117 HIS CG C -4.487 -21.697 -50.180 1.00 . A A . 117 HIS CG 1 1
3 6067 1 1 117 HIS H H -2.934 -18.149 -47.886 1.00 . A A . 117 HIS H 1 1
3 6068 1 1 117 HIS HA H -4.367 -19.164 -50.062 1.00 . A A . 117 HIS HA 1 1
3 6069 1 1 117 HIS HB2 H -2.812 -21.156 -49.037 1.00 . A A . 117 HIS HB2 1 1
3 6070 1 1 117 HIS HB3 H -4.296 -21.375 -48.114 1.00 . A A . 117 HIS HB3 1 1
3 6071 1 1 117 HIS HD1 H -2.961 -23.078 -50.632 1.00 . A A . 117 HIS HD1 1 1
3 6072 1 1 117 HIS HD2 H -6.448 -20.820 -50.534 1.00 . A A . 117 HIS HD2 1 1
3 6073 1 1 117 HIS HE1 H -4.394 -23.973 -52.495 1.00 . A A . 117 HIS HE1 1 1
3 6074 1 1 117 HIS N N -2.908 -18.744 -48.664 1.00 . A A . 117 HIS N 1 1
3 6075 1 1 117 HIS ND1 N -3.851 -22.726 -50.841 1.00 . A A . 117 HIS ND1 1 1
3 6076 1 1 117 HIS NE2 N -5.749 -22.469 -51.802 1.00 . A A . 117 HIS NE2 1 1
3 6077 1 1 117 HIS O O -5.284 -19.448 -46.955 1.00 . A A . 117 HIS O 1 1
3 6078 1 1 118 ARG C C -8.708 -18.612 -48.484 1.00 . A A . 118 ARG C 1 1
3 6079 1 1 118 ARG CA C -7.437 -17.990 -47.915 1.00 . A A . 118 ARG CA 1 1
3 6080 1 1 118 ARG CB C -7.561 -16.465 -47.908 1.00 . A A . 118 ARG CB 1 1
3 6081 1 1 118 ARG CD C -8.374 -14.413 -46.707 1.00 . A A . 118 ARG CD 1 1
3 6082 1 1 118 ARG CG C -8.428 -15.931 -46.780 1.00 . A A . 118 ARG CG 1 1
3 6083 1 1 118 ARG CZ C -10.677 -13.735 -47.236 1.00 . A A . 118 ARG CZ 1 1
3 6084 1 1 118 ARG H H -6.209 -18.150 -49.632 1.00 . A A . 118 ARG H 1 1
3 6085 1 1 118 ARG HA H -7.303 -18.336 -46.901 1.00 . A A . 118 ARG HA 1 1
3 6086 1 1 118 ARG HB2 H -6.575 -16.035 -47.809 1.00 . A A . 118 ARG HB2 1 1
3 6087 1 1 118 ARG HB3 H -7.992 -16.147 -48.845 1.00 . A A . 118 ARG HB3 1 1
3 6088 1 1 118 ARG HD2 H -8.535 -14.108 -45.684 1.00 . A A . 118 ARG HD2 1 1
3 6089 1 1 118 ARG HD3 H -7.397 -14.085 -47.030 1.00 . A A . 118 ARG HD3 1 1
3 6090 1 1 118 ARG HE H -9.092 -13.387 -48.396 1.00 . A A . 118 ARG HE 1 1
3 6091 1 1 118 ARG HG2 H -9.451 -16.235 -46.949 1.00 . A A . 118 ARG HG2 1 1
3 6092 1 1 118 ARG HG3 H -8.078 -16.340 -45.844 1.00 . A A . 118 ARG HG3 1 1
3 6093 1 1 118 ARG HH11 H -10.460 -14.710 -45.480 1.00 . A A . 118 ARG HH11 1 1
3 6094 1 1 118 ARG HH12 H -12.078 -14.226 -45.865 1.00 . A A . 118 ARG HH12 1 1
3 6095 1 1 118 ARG HH21 H -11.218 -12.746 -48.914 1.00 . A A . 118 ARG HH21 1 1
3 6096 1 1 118 ARG HH22 H -12.509 -13.110 -47.819 1.00 . A A . 118 ARG HH22 1 1
3 6097 1 1 118 ARG N N -6.268 -18.399 -48.686 1.00 . A A . 118 ARG N 1 1
3 6098 1 1 118 ARG NE N -9.388 -13.787 -47.552 1.00 . A A . 118 ARG NE 1 1
3 6099 1 1 118 ARG NH1 N -11.107 -14.268 -46.101 1.00 . A A . 118 ARG NH1 1 1
3 6100 1 1 118 ARG NH2 N -11.539 -13.149 -48.057 1.00 . A A . 118 ARG NH2 1 1
3 6101 1 1 118 ARG O O -9.634 -18.944 -47.744 1.00 . A A . 118 ARG O 1 1
3 6102 1 1 119 SER C C -10.273 -20.692 -49.856 1.00 . A A . 119 SER C 1 1
3 6103 1 1 119 SER CA C -9.905 -19.346 -50.473 1.00 . A A . 119 SER CA 1 1
3 6104 1 1 119 SER CB C -9.625 -19.517 -51.968 1.00 . A A . 119 SER CB 1 1
3 6105 1 1 119 SER H H -7.976 -18.484 -50.340 1.00 . A A . 119 SER H 1 1
3 6106 1 1 119 SER HA H -10.734 -18.666 -50.347 1.00 . A A . 119 SER HA 1 1
3 6107 1 1 119 SER HB2 H -10.196 -20.352 -52.345 1.00 . A A . 119 SER HB2 1 1
3 6108 1 1 119 SER HB3 H -9.914 -18.617 -52.490 1.00 . A A . 119 SER HB3 1 1
3 6109 1 1 119 SER HG H -7.800 -18.929 -52.370 1.00 . A A . 119 SER HG 1 1
3 6110 1 1 119 SER N N -8.746 -18.768 -49.804 1.00 . A A . 119 SER N 1 1
3 6111 1 1 119 SER O O -9.468 -21.336 -49.183 1.00 . A A . 119 SER O 1 1
3 6112 1 1 119 SER OG O -8.249 -19.761 -52.204 1.00 . A A . 119 SER OG 1 1
3 6113 1 1 120 PRO C C -11.374 -23.603 -50.240 1.00 . A A . 120 PRO C 1 1
3 6114 1 1 120 PRO CA C -12.025 -22.400 -49.566 1.00 . A A . 120 PRO CA 1 1
3 6115 1 1 120 PRO CB C -13.520 -22.349 -49.891 1.00 . A A . 120 PRO CB 1 1
3 6116 1 1 120 PRO CD C -12.533 -20.411 -50.882 1.00 . A A . 120 PRO CD 1 1
3 6117 1 1 120 PRO CG C -13.622 -21.432 -51.060 1.00 . A A . 120 PRO CG 1 1
3 6118 1 1 120 PRO HA H -11.890 -22.471 -48.496 1.00 . A A . 120 PRO HA 1 1
3 6119 1 1 120 PRO HB2 H -13.872 -23.342 -50.134 1.00 . A A . 120 PRO HB2 1 1
3 6120 1 1 120 PRO HB3 H -14.064 -21.967 -49.041 1.00 . A A . 120 PRO HB3 1 1
3 6121 1 1 120 PRO HD2 H -12.134 -20.114 -51.841 1.00 . A A . 120 PRO HD2 1 1
3 6122 1 1 120 PRO HD3 H -12.906 -19.551 -50.345 1.00 . A A . 120 PRO HD3 1 1
3 6123 1 1 120 PRO HG2 H -13.472 -21.985 -51.975 1.00 . A A . 120 PRO HG2 1 1
3 6124 1 1 120 PRO HG3 H -14.589 -20.951 -51.066 1.00 . A A . 120 PRO HG3 1 1
3 6125 1 1 120 PRO N N -11.520 -21.127 -50.089 1.00 . A A . 120 PRO N 1 1
3 6126 1 1 120 PRO O O -10.593 -23.454 -51.180 1.00 . A A . 120 PRO O 1 1
3 6127 1 1 121 THR C C -11.844 -27.252 -49.731 1.00 . A A . 121 THR C 1 1
3 6128 1 1 121 THR CA C -11.147 -26.025 -50.308 1.00 . A A . 121 THR CA 1 1
3 6129 1 1 121 THR CB C -9.635 -26.133 -50.037 1.00 . A A . 121 THR CB 1 1
3 6130 1 1 121 THR CG2 C -8.835 -25.765 -51.277 1.00 . A A . 121 THR CG2 1 1
3 6131 1 1 121 THR H H -12.329 -24.850 -49.003 1.00 . A A . 121 THR H 1 1
3 6132 1 1 121 THR HA H -11.299 -26.006 -51.378 1.00 . A A . 121 THR HA 1 1
3 6133 1 1 121 THR HB H -9.405 -27.154 -49.767 1.00 . A A . 121 THR HB 1 1
3 6134 1 1 121 THR HG1 H -9.164 -25.790 -48.152 1.00 . A A . 121 THR HG1 1 1
3 6135 1 1 121 THR HG21 H -9.428 -25.959 -52.158 1.00 . A A . 121 THR HG21 1 1
3 6136 1 1 121 THR HG22 H -7.933 -26.359 -51.313 1.00 . A A . 121 THR HG22 1 1
3 6137 1 1 121 THR HG23 H -8.575 -24.718 -51.240 1.00 . A A . 121 THR HG23 1 1
3 6138 1 1 121 THR N N -11.701 -24.796 -49.754 1.00 . A A . 121 THR N 1 1
3 6139 1 1 121 THR O O -12.635 -27.907 -50.411 1.00 . A A . 121 THR O 1 1
3 6140 1 1 121 THR OG1 O -9.269 -25.271 -48.954 1.00 . A A . 121 THR OG1 1 1
3 6141 1 1 122 THR C C -12.169 -28.512 -46.292 1.00 . A A . 122 THR C 1 1
3 6142 1 1 122 THR CA C -12.146 -28.707 -47.804 1.00 . A A . 122 THR CA 1 1
3 6143 1 1 122 THR CB C -11.385 -30.006 -48.131 1.00 . A A . 122 THR CB 1 1
3 6144 1 1 122 THR CG2 C -12.342 -31.086 -48.612 1.00 . A A . 122 THR CG2 1 1
3 6145 1 1 122 THR H H -10.910 -26.998 -47.983 1.00 . A A . 122 THR H 1 1
3 6146 1 1 122 THR HA H -13.160 -28.809 -48.160 1.00 . A A . 122 THR HA 1 1
3 6147 1 1 122 THR HB H -10.895 -30.354 -47.233 1.00 . A A . 122 THR HB 1 1
3 6148 1 1 122 THR HG1 H -9.521 -29.826 -48.748 1.00 . A A . 122 THR HG1 1 1
3 6149 1 1 122 THR HG21 H -11.815 -31.772 -49.258 1.00 . A A . 122 THR HG21 1 1
3 6150 1 1 122 THR HG22 H -13.155 -30.630 -49.159 1.00 . A A . 122 THR HG22 1 1
3 6151 1 1 122 THR HG23 H -12.736 -31.623 -47.762 1.00 . A A . 122 THR HG23 1 1
3 6152 1 1 122 THR N N -11.547 -27.558 -48.472 1.00 . A A . 122 THR N 1 1
3 6153 1 1 122 THR O O -11.841 -27.437 -45.789 1.00 . A A . 122 THR O 1 1
3 6154 1 1 122 THR OG1 O -10.397 -29.755 -49.136 1.00 . A A . 122 THR OG1 1 1
3 6155 1 1 123 HIS C C -11.231 -29.632 -43.504 1.00 . A A . 123 HIS C 1 1
3 6156 1 1 123 HIS CA C -12.623 -29.504 -44.115 1.00 . A A . 123 HIS CA 1 1
3 6157 1 1 123 HIS CB C -13.531 -30.611 -43.581 1.00 . A A . 123 HIS CB 1 1
3 6158 1 1 123 HIS CD2 C -15.880 -30.229 -42.550 1.00 . A A . 123 HIS CD2 1 1
3 6159 1 1 123 HIS CE1 C -16.921 -29.561 -44.360 1.00 . A A . 123 HIS CE1 1 1
3 6160 1 1 123 HIS CG C -14.982 -30.239 -43.562 1.00 . A A . 123 HIS CG 1 1
3 6161 1 1 123 HIS H H -12.807 -30.389 -46.029 1.00 . A A . 123 HIS H 1 1
3 6162 1 1 123 HIS HA H -13.036 -28.546 -43.838 1.00 . A A . 123 HIS HA 1 1
3 6163 1 1 123 HIS HB2 H -13.422 -31.488 -44.203 1.00 . A A . 123 HIS HB2 1 1
3 6164 1 1 123 HIS HB3 H -13.237 -30.854 -42.570 1.00 . A A . 123 HIS HB3 1 1
3 6165 1 1 123 HIS HD1 H -15.286 -29.717 -45.581 1.00 . A A . 123 HIS HD1 1 1
3 6166 1 1 123 HIS HD2 H -15.691 -30.504 -41.521 1.00 . A A . 123 HIS HD2 1 1
3 6167 1 1 123 HIS HE1 H -17.689 -29.214 -45.035 1.00 . A A . 123 HIS HE1 1 1
3 6168 1 1 123 HIS N N -12.558 -29.559 -45.571 1.00 . A A . 123 HIS N 1 1
3 6169 1 1 123 HIS ND1 N -15.665 -29.817 -44.683 1.00 . A A . 123 HIS ND1 1 1
3 6170 1 1 123 HIS NE2 N -17.077 -29.804 -43.071 1.00 . A A . 123 HIS NE2 1 1
3 6171 1 1 123 HIS O O -10.959 -30.559 -42.739 1.00 . A A . 123 HIS O 1 1
3 6172 1 1 124 THR C C -8.602 -27.346 -42.766 1.00 . A A . 124 THR C 1 1
3 6173 1 1 124 THR CA C -8.986 -28.707 -43.334 1.00 . A A . 124 THR CA 1 1
3 6174 1 1 124 THR CB C -7.976 -29.097 -44.431 1.00 . A A . 124 THR CB 1 1
3 6175 1 1 124 THR CG2 C -7.761 -30.602 -44.458 1.00 . A A . 124 THR CG2 1 1
3 6176 1 1 124 THR H H -10.626 -27.985 -44.460 1.00 . A A . 124 THR H 1 1
3 6177 1 1 124 THR HA H -8.931 -29.444 -42.546 1.00 . A A . 124 THR HA 1 1
3 6178 1 1 124 THR HB H -7.032 -28.617 -44.216 1.00 . A A . 124 THR HB 1 1
3 6179 1 1 124 THR HG1 H -7.877 -27.952 -46.033 1.00 . A A . 124 THR HG1 1 1
3 6180 1 1 124 THR HG21 H -7.901 -31.003 -43.465 1.00 . A A . 124 THR HG21 1 1
3 6181 1 1 124 THR HG22 H -6.757 -30.817 -44.794 1.00 . A A . 124 THR HG22 1 1
3 6182 1 1 124 THR HG23 H -8.471 -31.056 -45.133 1.00 . A A . 124 THR HG23 1 1
3 6183 1 1 124 THR N N -10.350 -28.697 -43.847 1.00 . A A . 124 THR N 1 1
3 6184 1 1 124 THR O O -9.206 -26.321 -43.084 1.00 . A A . 124 THR O 1 1
3 6185 1 1 124 THR OG1 O -8.446 -28.654 -45.709 1.00 . A A . 124 THR OG1 1 1
3 6186 1 1 125 PRO C C -6.393 -25.175 -42.273 1.00 . A A . 125 PRO C 1 1
3 6187 1 1 125 PRO CA C -7.084 -26.101 -41.277 1.00 . A A . 125 PRO CA 1 1
3 6188 1 1 125 PRO CB C -6.084 -26.608 -40.235 1.00 . A A . 125 PRO CB 1 1
3 6189 1 1 125 PRO CD C -6.806 -28.515 -41.483 1.00 . A A . 125 PRO CD 1 1
3 6190 1 1 125 PRO CG C -5.627 -27.926 -40.759 1.00 . A A . 125 PRO CG 1 1
3 6191 1 1 125 PRO HA H -7.881 -25.564 -40.783 1.00 . A A . 125 PRO HA 1 1
3 6192 1 1 125 PRO HB2 H -5.263 -25.909 -40.150 1.00 . A A . 125 PRO HB2 1 1
3 6193 1 1 125 PRO HB3 H -6.576 -26.712 -39.280 1.00 . A A . 125 PRO HB3 1 1
3 6194 1 1 125 PRO HD2 H -6.476 -29.087 -42.337 1.00 . A A . 125 PRO HD2 1 1
3 6195 1 1 125 PRO HD3 H -7.389 -29.132 -40.815 1.00 . A A . 125 PRO HD3 1 1
3 6196 1 1 125 PRO HG2 H -4.801 -27.784 -41.439 1.00 . A A . 125 PRO HG2 1 1
3 6197 1 1 125 PRO HG3 H -5.334 -28.564 -39.939 1.00 . A A . 125 PRO HG3 1 1
3 6198 1 1 125 PRO N N -7.573 -27.331 -41.907 1.00 . A A . 125 PRO N 1 1
3 6199 1 1 125 PRO O O -6.127 -24.011 -41.972 1.00 . A A . 125 PRO O 1 1
3 6200 1 1 126 ARG C C -4.173 -24.266 -43.963 1.00 . A A . 126 ARG C 1 1
3 6201 1 1 126 ARG CA C -5.442 -24.921 -44.499 1.00 . A A . 126 ARG CA 1 1
3 6202 1 1 126 ARG CB C -6.390 -23.850 -45.044 1.00 . A A . 126 ARG CB 1 1
3 6203 1 1 126 ARG CD C -8.814 -23.752 -44.388 1.00 . A A . 126 ARG CD 1 1
3 6204 1 1 126 ARG CG C -7.791 -24.366 -45.331 1.00 . A A . 126 ARG CG 1 1
3 6205 1 1 126 ARG CZ C -11.196 -24.057 -43.864 1.00 . A A . 126 ARG CZ 1 1
3 6206 1 1 126 ARG H H -6.340 -26.634 -43.640 1.00 . A A . 126 ARG H 1 1
3 6207 1 1 126 ARG HA H -5.176 -25.594 -45.299 1.00 . A A . 126 ARG HA 1 1
3 6208 1 1 126 ARG HB2 H -6.465 -23.051 -44.322 1.00 . A A . 126 ARG HB2 1 1
3 6209 1 1 126 ARG HB3 H -5.979 -23.458 -45.962 1.00 . A A . 126 ARG HB3 1 1
3 6210 1 1 126 ARG HD2 H -8.579 -24.054 -43.378 1.00 . A A . 126 ARG HD2 1 1
3 6211 1 1 126 ARG HD3 H -8.755 -22.677 -44.465 1.00 . A A . 126 ARG HD3 1 1
3 6212 1 1 126 ARG HE H -10.333 -24.573 -45.587 1.00 . A A . 126 ARG HE 1 1
3 6213 1 1 126 ARG HG2 H -8.057 -24.113 -46.346 1.00 . A A . 126 ARG HG2 1 1
3 6214 1 1 126 ARG HG3 H -7.801 -25.439 -45.210 1.00 . A A . 126 ARG HG3 1 1
3 6215 1 1 126 ARG HH11 H -10.103 -23.215 -42.389 1.00 . A A . 126 ARG HH11 1 1
3 6216 1 1 126 ARG HH12 H -11.784 -23.435 -42.033 1.00 . A A . 126 ARG HH12 1 1
3 6217 1 1 126 ARG HH21 H -12.548 -24.868 -45.130 1.00 . A A . 126 ARG HH21 1 1
3 6218 1 1 126 ARG HH22 H -13.174 -24.376 -43.593 1.00 . A A . 126 ARG HH22 1 1
3 6219 1 1 126 ARG N N -6.104 -25.700 -43.459 1.00 . A A . 126 ARG N 1 1
3 6220 1 1 126 ARG NE N -10.174 -24.178 -44.704 1.00 . A A . 126 ARG NE 1 1
3 6221 1 1 126 ARG NH1 N -11.013 -23.526 -42.664 1.00 . A A . 126 ARG NH1 1 1
3 6222 1 1 126 ARG NH2 N -12.406 -24.467 -44.226 1.00 . A A . 126 ARG NH2 1 1
3 6223 1 1 126 ARG O O -4.201 -23.132 -43.485 1.00 . A A . 126 ARG O 1 1
3 6224 1 1 127 GLY C C -0.684 -24.601 -44.584 1.00 . A A . 127 GLY C 1 1
3 6225 1 1 127 GLY CA C -1.796 -24.463 -43.563 1.00 . A A . 127 GLY CA 1 1
3 6226 1 1 127 GLY H H -3.098 -25.887 -44.435 1.00 . A A . 127 GLY H 1 1
3 6227 1 1 127 GLY HA2 H -1.922 -23.418 -43.322 1.00 . A A . 127 GLY HA2 1 1
3 6228 1 1 127 GLY HA3 H -1.515 -24.997 -42.668 1.00 . A A . 127 GLY HA3 1 1
3 6229 1 1 127 GLY N N -3.060 -24.989 -44.044 1.00 . A A . 127 GLY N 1 1
3 6230 1 1 127 GLY O O -0.913 -25.056 -45.704 1.00 . A A . 127 GLY O 1 1
3 6231 1 1 128 GLY C C 2.796 -23.378 -44.693 1.00 . A A . 128 GLY C 1 1
3 6232 1 1 128 GLY CA C 1.658 -24.292 -45.100 1.00 . A A . 128 GLY CA 1 1
3 6233 1 1 128 GLY H H 0.648 -23.850 -43.292 1.00 . A A . 128 GLY H 1 1
3 6234 1 1 128 GLY HA2 H 2.016 -25.311 -45.113 1.00 . A A . 128 GLY HA2 1 1
3 6235 1 1 128 GLY HA3 H 1.333 -24.023 -46.094 1.00 . A A . 128 GLY HA3 1 1
3 6236 1 1 128 GLY N N 0.525 -24.204 -44.198 1.00 . A A . 128 GLY N 1 1
3 6237 1 1 128 GLY O O 3.381 -23.542 -43.623 1.00 . A A . 128 GLY O 1 1
3 6238 1 1 129 GLY C C 3.683 -20.082 -44.971 1.00 . A A . 129 GLY C 1 1
3 6239 1 1 129 GLY CA C 4.188 -21.482 -45.256 1.00 . A A . 129 GLY CA 1 1
3 6240 1 1 129 GLY H H 2.611 -22.328 -46.387 1.00 . A A . 129 GLY H 1 1
3 6241 1 1 129 GLY HA2 H 4.732 -21.840 -44.394 1.00 . A A . 129 GLY HA2 1 1
3 6242 1 1 129 GLY HA3 H 4.857 -21.445 -46.102 1.00 . A A . 129 GLY HA3 1 1
3 6243 1 1 129 GLY N N 3.112 -22.411 -45.549 1.00 . A A . 129 GLY N 1 1
3 6244 1 1 129 GLY O O 2.992 -19.853 -43.979 1.00 . A A . 129 GLY O 1 1
3 6245 1 1 130 GLY C C 4.703 -16.880 -45.117 1.00 . A A . 130 GLY C 1 1
3 6246 1 1 130 GLY CA C 3.600 -17.766 -45.662 1.00 . A A . 130 GLY CA 1 1
3 6247 1 1 130 GLY H H 4.582 -19.381 -46.616 1.00 . A A . 130 GLY H 1 1
3 6248 1 1 130 GLY HA2 H 3.274 -17.373 -46.613 1.00 . A A . 130 GLY HA2 1 1
3 6249 1 1 130 GLY HA3 H 2.768 -17.749 -44.973 1.00 . A A . 130 GLY HA3 1 1
3 6250 1 1 130 GLY N N 4.030 -19.140 -45.843 1.00 . A A . 130 GLY N 1 1
3 6251 1 1 130 GLY O O 4.457 -16.019 -44.272 1.00 . A A . 130 GLY O 1 1
3 6252 1 1 131 TYR C C 7.213 -15.036 -45.982 1.00 . A A . 131 TYR C 1 1
3 6253 1 1 131 TYR CA C 7.068 -16.309 -45.154 1.00 . A A . 131 TYR CA 1 1
3 6254 1 1 131 TYR CB C 8.348 -17.141 -45.249 1.00 . A A . 131 TYR CB 1 1
3 6255 1 1 131 TYR CD1 C 9.122 -16.635 -42.899 1.00 . A A . 131 TYR CD1 1 1
3 6256 1 1 131 TYR CD2 C 10.705 -16.441 -44.671 1.00 . A A . 131 TYR CD2 1 1
3 6257 1 1 131 TYR CE1 C 10.090 -16.260 -41.987 1.00 . A A . 131 TYR CE1 1 1
3 6258 1 1 131 TYR CE2 C 11.679 -16.067 -43.766 1.00 . A A . 131 TYR CE2 1 1
3 6259 1 1 131 TYR CG C 9.411 -16.731 -44.254 1.00 . A A . 131 TYR CG 1 1
3 6260 1 1 131 TYR CZ C 11.367 -15.977 -42.425 1.00 . A A . 131 TYR CZ 1 1
3 6261 1 1 131 TYR H H 6.055 -17.793 -46.273 1.00 . A A . 131 TYR H 1 1
3 6262 1 1 131 TYR HA H 6.902 -16.038 -44.122 1.00 . A A . 131 TYR HA 1 1
3 6263 1 1 131 TYR HB2 H 8.110 -18.178 -45.070 1.00 . A A . 131 TYR HB2 1 1
3 6264 1 1 131 TYR HB3 H 8.764 -17.038 -46.240 1.00 . A A . 131 TYR HB3 1 1
3 6265 1 1 131 TYR HD1 H 8.121 -16.858 -42.559 1.00 . A A . 131 TYR HD1 1 1
3 6266 1 1 131 TYR HD2 H 10.946 -16.512 -45.722 1.00 . A A . 131 TYR HD2 1 1
3 6267 1 1 131 TYR HE1 H 9.846 -16.190 -40.937 1.00 . A A . 131 TYR HE1 1 1
3 6268 1 1 131 TYR HE2 H 12.679 -15.845 -44.109 1.00 . A A . 131 TYR HE2 1 1
3 6269 1 1 131 TYR HH H 11.973 -14.953 -40.915 1.00 . A A . 131 TYR HH 1 1
3 6270 1 1 131 TYR N N 5.922 -17.092 -45.601 1.00 . A A . 131 TYR N 1 1
3 6271 1 1 131 TYR O O 7.752 -14.033 -45.511 1.00 . A A . 131 TYR O 1 1
3 6272 1 1 131 TYR OH O 12.334 -15.605 -41.520 1.00 . A A . 131 TYR OH 1 1
3 6273 1 1 132 VAL C C 5.964 -12.773 -47.586 1.00 . A A . 132 VAL C 1 1
3 6274 1 1 132 VAL CA C 6.802 -13.933 -48.113 1.00 . A A . 132 VAL CA 1 1
3 6275 1 1 132 VAL CB C 6.324 -14.295 -49.531 1.00 . A A . 132 VAL CB 1 1
3 6276 1 1 132 VAL CG1 C 7.247 -15.327 -50.159 1.00 . A A . 132 VAL CG1 1 1
3 6277 1 1 132 VAL CG2 C 4.889 -14.801 -49.497 1.00 . A A . 132 VAL CG2 1 1
3 6278 1 1 132 VAL H H 6.311 -15.910 -47.537 1.00 . A A . 132 VAL H 1 1
3 6279 1 1 132 VAL HA H 7.834 -13.622 -48.172 1.00 . A A . 132 VAL HA 1 1
3 6280 1 1 132 VAL HB H 6.354 -13.401 -50.138 1.00 . A A . 132 VAL HB 1 1
3 6281 1 1 132 VAL HG11 H 6.843 -15.639 -51.112 1.00 . A A . 132 VAL HG11 1 1
3 6282 1 1 132 VAL HG12 H 8.226 -14.894 -50.306 1.00 . A A . 132 VAL HG12 1 1
3 6283 1 1 132 VAL HG13 H 7.326 -16.184 -49.506 1.00 . A A . 132 VAL HG13 1 1
3 6284 1 1 132 VAL HG21 H 4.630 -15.214 -50.460 1.00 . A A . 132 VAL HG21 1 1
3 6285 1 1 132 VAL HG22 H 4.796 -15.564 -48.740 1.00 . A A . 132 VAL HG22 1 1
3 6286 1 1 132 VAL HG23 H 4.223 -13.982 -49.267 1.00 . A A . 132 VAL HG23 1 1
3 6287 1 1 132 VAL N N 6.728 -15.083 -47.218 1.00 . A A . 132 VAL N 1 1
3 6288 1 1 132 VAL O O 6.328 -11.609 -47.747 1.00 . A A . 132 VAL O 1 1
3 6289 1 1 133 ALA C C 4.565 -11.433 -45.168 1.00 . A A . 133 ALA C 1 1
3 6290 1 1 133 ALA CA C 3.952 -12.085 -46.403 1.00 . A A . 133 ALA CA 1 1
3 6291 1 1 133 ALA CB C 2.600 -12.695 -46.064 1.00 . A A . 133 ALA CB 1 1
3 6292 1 1 133 ALA H H 4.604 -14.046 -46.860 1.00 . A A . 133 ALA H 1 1
3 6293 1 1 133 ALA HA H 3.799 -11.328 -47.159 1.00 . A A . 133 ALA HA 1 1
3 6294 1 1 133 ALA HB1 H 2.258 -12.307 -45.116 1.00 . A A . 133 ALA HB1 1 1
3 6295 1 1 133 ALA HB2 H 1.888 -12.442 -46.835 1.00 . A A . 133 ALA HB2 1 1
3 6296 1 1 133 ALA HB3 H 2.696 -13.769 -46.001 1.00 . A A . 133 ALA HB3 1 1
3 6297 1 1 133 ALA N N 4.841 -13.100 -46.956 1.00 . A A . 133 ALA N 1 1
3 6298 1 1 133 ALA O O 4.235 -10.298 -44.826 1.00 . A A . 133 ALA O 1 1
3 6299 1 1 134 MET C C 6.756 -10.291 -43.574 1.00 . A A . 134 MET C 1 1
3 6300 1 1 134 MET CA C 6.116 -11.650 -43.306 1.00 . A A . 134 MET CA 1 1
3 6301 1 1 134 MET CB C 7.177 -12.640 -42.821 1.00 . A A . 134 MET CB 1 1
3 6302 1 1 134 MET CE C 6.140 -10.728 -39.964 1.00 . A A . 134 MET CE 1 1
3 6303 1 1 134 MET CG C 7.093 -12.941 -41.333 1.00 . A A . 134 MET CG 1 1
3 6304 1 1 134 MET H H 5.680 -13.058 -44.824 1.00 . A A . 134 MET H 1 1
3 6305 1 1 134 MET HA H 5.366 -11.536 -42.538 1.00 . A A . 134 MET HA 1 1
3 6306 1 1 134 MET HB2 H 7.060 -13.567 -43.361 1.00 . A A . 134 MET HB2 1 1
3 6307 1 1 134 MET HB3 H 8.155 -12.232 -43.028 1.00 . A A . 134 MET HB3 1 1
3 6308 1 1 134 MET HE1 H 6.340 -9.854 -39.361 1.00 . A A . 134 MET HE1 1 1
3 6309 1 1 134 MET HE2 H 5.676 -10.427 -40.891 1.00 . A A . 134 MET HE2 1 1
3 6310 1 1 134 MET HE3 H 5.478 -11.392 -39.428 1.00 . A A . 134 MET HE3 1 1
3 6311 1 1 134 MET HG2 H 6.063 -13.145 -41.078 1.00 . A A . 134 MET HG2 1 1
3 6312 1 1 134 MET HG3 H 7.693 -13.814 -41.123 1.00 . A A . 134 MET HG3 1 1
3 6313 1 1 134 MET N N 5.457 -12.159 -44.503 1.00 . A A . 134 MET N 1 1
3 6314 1 1 134 MET O O 6.852 -9.451 -42.678 1.00 . A A . 134 MET O 1 1
3 6315 1 1 134 MET SD S 7.680 -11.575 -40.314 1.00 . A A . 134 MET SD 1 1
3 6316 1 1 135 VAL C C 6.904 -7.641 -44.923 1.00 . A A . 135 VAL C 1 1
3 6317 1 1 135 VAL CA C 7.825 -8.825 -45.197 1.00 . A A . 135 VAL CA 1 1
3 6318 1 1 135 VAL CB C 8.212 -8.826 -46.687 1.00 . A A . 135 VAL CB 1 1
3 6319 1 1 135 VAL CG1 C 8.927 -7.534 -47.054 1.00 . A A . 135 VAL CG1 1 1
3 6320 1 1 135 VAL CG2 C 9.077 -10.034 -47.012 1.00 . A A . 135 VAL CG2 1 1
3 6321 1 1 135 VAL H H 7.090 -10.789 -45.481 1.00 . A A . 135 VAL H 1 1
3 6322 1 1 135 VAL HA H 8.726 -8.710 -44.612 1.00 . A A . 135 VAL HA 1 1
3 6323 1 1 135 VAL HB H 7.307 -8.889 -47.274 1.00 . A A . 135 VAL HB 1 1
3 6324 1 1 135 VAL HG11 H 8.226 -6.713 -47.023 1.00 . A A . 135 VAL HG11 1 1
3 6325 1 1 135 VAL HG12 H 9.727 -7.353 -46.351 1.00 . A A . 135 VAL HG12 1 1
3 6326 1 1 135 VAL HG13 H 9.336 -7.620 -48.050 1.00 . A A . 135 VAL HG13 1 1
3 6327 1 1 135 VAL HG21 H 9.866 -10.120 -46.281 1.00 . A A . 135 VAL HG21 1 1
3 6328 1 1 135 VAL HG22 H 8.469 -10.927 -46.993 1.00 . A A . 135 VAL HG22 1 1
3 6329 1 1 135 VAL HG23 H 9.509 -9.915 -47.995 1.00 . A A . 135 VAL HG23 1 1
3 6330 1 1 135 VAL N N 7.194 -10.082 -44.811 1.00 . A A . 135 VAL N 1 1
3 6331 1 1 135 VAL O O 7.254 -6.730 -44.173 1.00 . A A . 135 VAL O 1 1
3 6332 1 1 136 ILE C C 4.092 -6.672 -43.983 1.00 . A A . 136 ILE C 1 1
3 6333 1 1 136 ILE CA C 4.752 -6.592 -45.356 1.00 . A A . 136 ILE CA 1 1
3 6334 1 1 136 ILE CB C 3.660 -6.635 -46.441 1.00 . A A . 136 ILE CB 1 1
3 6335 1 1 136 ILE CD1 C 4.102 -7.917 -48.595 1.00 . A A . 136 ILE CD1 1 1
3 6336 1 1 136 ILE CG1 C 4.294 -6.624 -47.833 1.00 . A A . 136 ILE CG1 1 1
3 6337 1 1 136 ILE CG2 C 2.705 -5.462 -46.279 1.00 . A A . 136 ILE CG2 1 1
3 6338 1 1 136 ILE H H 5.503 -8.416 -46.120 1.00 . A A . 136 ILE H 1 1
3 6339 1 1 136 ILE HA H 5.275 -5.650 -45.437 1.00 . A A . 136 ILE HA 1 1
3 6340 1 1 136 ILE HB H 3.097 -7.547 -46.317 1.00 . A A . 136 ILE HB 1 1
3 6341 1 1 136 ILE HD11 H 3.747 -8.683 -47.919 1.00 . A A . 136 ILE HD11 1 1
3 6342 1 1 136 ILE HD12 H 3.377 -7.769 -49.381 1.00 . A A . 136 ILE HD12 1 1
3 6343 1 1 136 ILE HD13 H 5.043 -8.226 -49.025 1.00 . A A . 136 ILE HD13 1 1
3 6344 1 1 136 ILE HG12 H 3.856 -5.829 -48.416 1.00 . A A . 136 ILE HG12 1 1
3 6345 1 1 136 ILE HG13 H 5.356 -6.450 -47.736 1.00 . A A . 136 ILE HG13 1 1
3 6346 1 1 136 ILE HG21 H 1.977 -5.478 -47.076 1.00 . A A . 136 ILE HG21 1 1
3 6347 1 1 136 ILE HG22 H 2.199 -5.539 -45.328 1.00 . A A . 136 ILE HG22 1 1
3 6348 1 1 136 ILE HG23 H 3.261 -4.537 -46.317 1.00 . A A . 136 ILE HG23 1 1
3 6349 1 1 136 ILE N N 5.725 -7.662 -45.535 1.00 . A A . 136 ILE N 1 1
3 6350 1 1 136 ILE O O 3.822 -5.650 -43.352 1.00 . A A . 136 ILE O 1 1
3 6351 1 1 137 ASP C C 4.082 -7.547 -41.106 1.00 . A A . 137 ASP C 1 1
3 6352 1 1 137 ASP CA C 3.212 -8.108 -42.226 1.00 . A A . 137 ASP CA 1 1
3 6353 1 1 137 ASP CB C 2.963 -9.600 -41.997 1.00 . A A . 137 ASP CB 1 1
3 6354 1 1 137 ASP CG C 1.686 -9.861 -41.223 1.00 . A A . 137 ASP CG 1 1
3 6355 1 1 137 ASP H H 4.077 -8.669 -44.076 1.00 . A A . 137 ASP H 1 1
3 6356 1 1 137 ASP HA H 2.266 -7.590 -42.224 1.00 . A A . 137 ASP HA 1 1
3 6357 1 1 137 ASP HB2 H 2.890 -10.097 -42.953 1.00 . A A . 137 ASP HB2 1 1
3 6358 1 1 137 ASP HB3 H 3.791 -10.015 -41.442 1.00 . A A . 137 ASP HB3 1 1
3 6359 1 1 137 ASP N N 3.838 -7.893 -43.526 1.00 . A A . 137 ASP N 1 1
3 6360 1 1 137 ASP O O 3.575 -7.124 -40.066 1.00 . A A . 137 ASP O 1 1
3 6361 1 1 137 ASP OD1 O 0.698 -9.129 -41.443 1.00 . A A . 137 ASP OD1 1 1
3 6362 1 1 137 ASP OD2 O 1.675 -10.797 -40.397 1.00 . A A . 137 ASP OD2 1 1
3 6363 1 1 138 ARG C C 5.941 -5.638 -39.878 1.00 . A A . 138 ARG C 1 1
3 6364 1 1 138 ARG CA C 6.333 -7.041 -40.331 1.00 . A A . 138 ARG CA 1 1
3 6365 1 1 138 ARG CB C 7.752 -7.027 -40.902 1.00 . A A . 138 ARG CB 1 1
3 6366 1 1 138 ARG CD C 10.141 -7.777 -40.685 1.00 . A A . 138 ARG CD 1 1
3 6367 1 1 138 ARG CG C 8.755 -7.796 -40.058 1.00 . A A . 138 ARG CG 1 1
3 6368 1 1 138 ARG CZ C 10.973 -10.070 -40.379 1.00 . A A . 138 ARG CZ 1 1
3 6369 1 1 138 ARG H H 5.737 -7.899 -42.172 1.00 . A A . 138 ARG H 1 1
3 6370 1 1 138 ARG HA H 6.304 -7.703 -39.478 1.00 . A A . 138 ARG HA 1 1
3 6371 1 1 138 ARG HB2 H 7.735 -7.464 -41.889 1.00 . A A . 138 ARG HB2 1 1
3 6372 1 1 138 ARG HB3 H 8.086 -6.003 -40.976 1.00 . A A . 138 ARG HB3 1 1
3 6373 1 1 138 ARG HD2 H 10.137 -7.085 -41.514 1.00 . A A . 138 ARG HD2 1 1
3 6374 1 1 138 ARG HD3 H 10.852 -7.446 -39.944 1.00 . A A . 138 ARG HD3 1 1
3 6375 1 1 138 ARG HE H 10.482 -9.261 -42.134 1.00 . A A . 138 ARG HE 1 1
3 6376 1 1 138 ARG HG2 H 8.810 -7.344 -39.079 1.00 . A A . 138 ARG HG2 1 1
3 6377 1 1 138 ARG HG3 H 8.425 -8.820 -39.967 1.00 . A A . 138 ARG HG3 1 1
3 6378 1 1 138 ARG HH11 H 10.802 -8.993 -38.678 1.00 . A A . 138 ARG HH11 1 1
3 6379 1 1 138 ARG HH12 H 11.388 -10.611 -38.476 1.00 . A A . 138 ARG HH12 1 1
3 6380 1 1 138 ARG HH21 H 11.252 -11.393 -41.881 1.00 . A A . 138 ARG HH21 1 1
3 6381 1 1 138 ARG HH22 H 11.644 -11.975 -40.298 1.00 . A A . 138 ARG HH22 1 1
3 6382 1 1 138 ARG N N 5.393 -7.548 -41.323 1.00 . A A . 138 ARG N 1 1
3 6383 1 1 138 ARG NE N 10.540 -9.095 -41.171 1.00 . A A . 138 ARG NE 1 1
3 6384 1 1 138 ARG NH1 N 11.062 -9.875 -39.070 1.00 . A A . 138 ARG NH1 1 1
3 6385 1 1 138 ARG NH2 N 11.318 -11.242 -40.895 1.00 . A A . 138 ARG NH2 1 1
3 6386 1 1 138 ARG O O 6.197 -5.247 -38.738 1.00 . A A . 138 ARG O 1 1
3 6387 1 1 139 LEU C C 3.704 -3.527 -39.515 1.00 . A A . 139 LEU C 1 1
3 6388 1 1 139 LEU CA C 4.892 -3.523 -40.471 1.00 . A A . 139 LEU CA 1 1
3 6389 1 1 139 LEU CB C 4.524 -2.781 -41.758 1.00 . A A . 139 LEU CB 1 1
3 6390 1 1 139 LEU CD1 C 5.203 -1.381 -43.723 1.00 . A A . 139 LEU CD1 1 1
3 6391 1 1 139 LEU CD2 C 5.866 -0.692 -41.412 1.00 . A A . 139 LEU CD2 1 1
3 6392 1 1 139 LEU CG C 5.605 -1.870 -42.340 1.00 . A A . 139 LEU CG 1 1
3 6393 1 1 139 LEU H H 5.143 -5.249 -41.669 1.00 . A A . 139 LEU H 1 1
3 6394 1 1 139 LEU HA H 5.719 -3.015 -39.997 1.00 . A A . 139 LEU HA 1 1
3 6395 1 1 139 LEU HB2 H 4.276 -3.519 -42.505 1.00 . A A . 139 LEU HB2 1 1
3 6396 1 1 139 LEU HB3 H 3.654 -2.174 -41.551 1.00 . A A . 139 LEU HB3 1 1
3 6397 1 1 139 LEU HD11 H 6.085 -1.275 -44.337 1.00 . A A . 139 LEU HD11 1 1
3 6398 1 1 139 LEU HD12 H 4.707 -0.426 -43.638 1.00 . A A . 139 LEU HD12 1 1
3 6399 1 1 139 LEU HD13 H 4.532 -2.096 -44.176 1.00 . A A . 139 LEU HD13 1 1
3 6400 1 1 139 LEU HD21 H 6.813 -0.832 -40.912 1.00 . A A . 139 LEU HD21 1 1
3 6401 1 1 139 LEU HD22 H 5.076 -0.630 -40.678 1.00 . A A . 139 LEU HD22 1 1
3 6402 1 1 139 LEU HD23 H 5.894 0.221 -41.989 1.00 . A A . 139 LEU HD23 1 1
3 6403 1 1 139 LEU HG H 6.525 -2.430 -42.438 1.00 . A A . 139 LEU HG 1 1
3 6404 1 1 139 LEU N N 5.319 -4.883 -40.778 1.00 . A A . 139 LEU N 1 1
3 6405 1 1 139 LEU O O 3.633 -2.716 -38.592 1.00 . A A . 139 LEU O 1 1
3 6406 1 1 140 PHE C C 1.937 -5.166 -37.545 1.00 . A A . 140 PHE C 1 1
3 6407 1 1 140 PHE CA C 1.587 -4.559 -38.900 1.00 . A A . 140 PHE CA 1 1
3 6408 1 1 140 PHE CB C 0.521 -5.410 -39.593 1.00 . A A . 140 PHE CB 1 1
3 6409 1 1 140 PHE CD1 C -0.439 -3.461 -40.849 1.00 . A A . 140 PHE CD1 1 1
3 6410 1 1 140 PHE CD2 C -0.127 -5.518 -42.015 1.00 . A A . 140 PHE CD2 1 1
3 6411 1 1 140 PHE CE1 C -0.944 -2.883 -41.999 1.00 . A A . 140 PHE CE1 1 1
3 6412 1 1 140 PHE CE2 C -0.630 -4.945 -43.168 1.00 . A A . 140 PHE CE2 1 1
3 6413 1 1 140 PHE CG C -0.026 -4.784 -40.844 1.00 . A A . 140 PHE CG 1 1
3 6414 1 1 140 PHE CZ C -1.038 -3.626 -43.160 1.00 . A A . 140 PHE CZ 1 1
3 6415 1 1 140 PHE H H 2.884 -5.066 -40.494 1.00 . A A . 140 PHE H 1 1
3 6416 1 1 140 PHE HA H 1.196 -3.564 -38.745 1.00 . A A . 140 PHE HA 1 1
3 6417 1 1 140 PHE HB2 H 0.950 -6.364 -39.861 1.00 . A A . 140 PHE HB2 1 1
3 6418 1 1 140 PHE HB3 H -0.302 -5.568 -38.913 1.00 . A A . 140 PHE HB3 1 1
3 6419 1 1 140 PHE HD1 H -0.365 -2.879 -39.943 1.00 . A A . 140 PHE HD1 1 1
3 6420 1 1 140 PHE HD2 H 0.192 -6.551 -42.022 1.00 . A A . 140 PHE HD2 1 1
3 6421 1 1 140 PHE HE1 H -1.262 -1.851 -41.990 1.00 . A A . 140 PHE HE1 1 1
3 6422 1 1 140 PHE HE2 H -0.703 -5.529 -44.074 1.00 . A A . 140 PHE HE2 1 1
3 6423 1 1 140 PHE HZ H -1.432 -3.176 -44.059 1.00 . A A . 140 PHE HZ 1 1
3 6424 1 1 140 PHE N N 2.772 -4.447 -39.742 1.00 . A A . 140 PHE N 1 1
3 6425 1 1 140 PHE O O 1.620 -4.601 -36.498 1.00 . A A . 140 PHE O 1 1
3 6426 1 1 141 LEU C C 3.755 -6.070 -35.422 1.00 . A A . 141 LEU C 1 1
3 6427 1 1 141 LEU CA C 2.986 -7.008 -36.348 1.00 . A A . 141 LEU CA 1 1
3 6428 1 1 141 LEU CB C 3.843 -8.232 -36.678 1.00 . A A . 141 LEU CB 1 1
3 6429 1 1 141 LEU CD1 C 1.881 -9.549 -37.513 1.00 . A A . 141 LEU CD1 1 1
3 6430 1 1 141 LEU CD2 C 4.063 -10.695 -37.087 1.00 . A A . 141 LEU CD2 1 1
3 6431 1 1 141 LEU CG C 3.126 -9.582 -36.641 1.00 . A A . 141 LEU CG 1 1
3 6432 1 1 141 LEU H H 2.817 -6.723 -38.438 1.00 . A A . 141 LEU H 1 1
3 6433 1 1 141 LEU HA H 2.087 -7.332 -35.846 1.00 . A A . 141 LEU HA 1 1
3 6434 1 1 141 LEU HB2 H 4.243 -8.097 -37.671 1.00 . A A . 141 LEU HB2 1 1
3 6435 1 1 141 LEU HB3 H 4.655 -8.267 -35.966 1.00 . A A . 141 LEU HB3 1 1
3 6436 1 1 141 LEU HD11 H 1.115 -8.964 -37.026 1.00 . A A . 141 LEU HD11 1 1
3 6437 1 1 141 LEU HD12 H 1.522 -10.556 -37.666 1.00 . A A . 141 LEU HD12 1 1
3 6438 1 1 141 LEU HD13 H 2.121 -9.104 -38.468 1.00 . A A . 141 LEU HD13 1 1
3 6439 1 1 141 LEU HD21 H 3.557 -11.325 -37.804 1.00 . A A . 141 LEU HD21 1 1
3 6440 1 1 141 LEU HD22 H 4.353 -11.285 -36.231 1.00 . A A . 141 LEU HD22 1 1
3 6441 1 1 141 LEU HD23 H 4.943 -10.264 -37.542 1.00 . A A . 141 LEU HD23 1 1
3 6442 1 1 141 LEU HG H 2.817 -9.790 -35.626 1.00 . A A . 141 LEU HG 1 1
3 6443 1 1 141 LEU N N 2.593 -6.321 -37.573 1.00 . A A . 141 LEU N 1 1
3 6444 1 1 141 LEU O O 3.676 -6.188 -34.199 1.00 . A A . 141 LEU O 1 1
3 6445 1 1 142 TRP C C 4.371 -3.324 -34.361 1.00 . A A . 142 TRP C 1 1
3 6446 1 1 142 TRP CA C 5.276 -4.180 -35.240 1.00 . A A . 142 TRP CA 1 1
3 6447 1 1 142 TRP CB C 6.094 -3.287 -36.174 1.00 . A A . 142 TRP CB 1 1
3 6448 1 1 142 TRP CD1 C 8.209 -4.723 -36.347 1.00 . A A . 142 TRP CD1 1 1
3 6449 1 1 142 TRP CD2 C 8.586 -2.596 -35.755 1.00 . A A . 142 TRP CD2 1 1
3 6450 1 1 142 TRP CE2 C 9.821 -3.272 -35.813 1.00 . A A . 142 TRP CE2 1 1
3 6451 1 1 142 TRP CE3 C 8.574 -1.243 -35.404 1.00 . A A . 142 TRP CE3 1 1
3 6452 1 1 142 TRP CG C 7.569 -3.542 -36.100 1.00 . A A . 142 TRP CG 1 1
3 6453 1 1 142 TRP CH2 C 10.988 -1.314 -35.192 1.00 . A A . 142 TRP CH2 1 1
3 6454 1 1 142 TRP CZ2 C 11.029 -2.639 -35.532 1.00 . A A . 142 TRP CZ2 1 1
3 6455 1 1 142 TRP CZ3 C 9.774 -0.617 -35.126 1.00 . A A . 142 TRP CZ3 1 1
3 6456 1 1 142 TRP H H 4.518 -5.096 -36.992 1.00 . A A . 142 TRP H 1 1
3 6457 1 1 142 TRP HA H 5.951 -4.737 -34.607 1.00 . A A . 142 TRP HA 1 1
3 6458 1 1 142 TRP HB2 H 5.777 -3.456 -37.192 1.00 . A A . 142 TRP HB2 1 1
3 6459 1 1 142 TRP HB3 H 5.920 -2.253 -35.914 1.00 . A A . 142 TRP HB3 1 1
3 6460 1 1 142 TRP HD1 H 7.711 -5.637 -36.632 1.00 . A A . 142 TRP HD1 1 1
3 6461 1 1 142 TRP HE1 H 10.237 -5.270 -36.295 1.00 . A A . 142 TRP HE1 1 1
3 6462 1 1 142 TRP HE3 H 7.649 -0.689 -35.348 1.00 . A A . 142 TRP HE3 1 1
3 6463 1 1 142 TRP HH2 H 11.901 -0.785 -34.965 1.00 . A A . 142 TRP HH2 1 1
3 6464 1 1 142 TRP HZ2 H 11.973 -3.163 -35.579 1.00 . A A . 142 TRP HZ2 1 1
3 6465 1 1 142 TRP HZ3 H 9.785 0.428 -34.852 1.00 . A A . 142 TRP HZ3 1 1
3 6466 1 1 142 TRP N N 4.495 -5.140 -36.012 1.00 . A A . 142 TRP N 1 1
3 6467 1 1 142 TRP NE1 N 9.564 -4.567 -36.175 1.00 . A A . 142 TRP NE1 1 1
3 6468 1 1 142 TRP O O 4.675 -3.083 -33.192 1.00 . A A . 142 TRP O 1 1
3 6469 1 1 143 ILE C C 1.464 -2.883 -33.248 1.00 . A A . 143 ILE C 1 1
3 6470 1 1 143 ILE CA C 2.311 -2.041 -34.195 1.00 . A A . 143 ILE CA 1 1
3 6471 1 1 143 ILE CB C 1.381 -1.270 -35.150 1.00 . A A . 143 ILE CB 1 1
3 6472 1 1 143 ILE CD1 C 1.365 0.270 -37.177 1.00 . A A . 143 ILE CD1 1 1
3 6473 1 1 143 ILE CG1 C 2.202 -0.422 -36.124 1.00 . A A . 143 ILE CG1 1 1
3 6474 1 1 143 ILE CG2 C 0.418 -0.396 -34.360 1.00 . A A . 143 ILE CG2 1 1
3 6475 1 1 143 ILE H H 3.074 -3.095 -35.864 1.00 . A A . 143 ILE H 1 1
3 6476 1 1 143 ILE HA H 2.874 -1.323 -33.616 1.00 . A A . 143 ILE HA 1 1
3 6477 1 1 143 ILE HB H 0.801 -1.988 -35.710 1.00 . A A . 143 ILE HB 1 1
3 6478 1 1 143 ILE HD11 H 1.662 1.306 -37.249 1.00 . A A . 143 ILE HD11 1 1
3 6479 1 1 143 ILE HD12 H 1.516 -0.214 -38.131 1.00 . A A . 143 ILE HD12 1 1
3 6480 1 1 143 ILE HD13 H 0.322 0.212 -36.904 1.00 . A A . 143 ILE HD13 1 1
3 6481 1 1 143 ILE HG12 H 2.732 0.338 -35.571 1.00 . A A . 143 ILE HG12 1 1
3 6482 1 1 143 ILE HG13 H 2.915 -1.057 -36.629 1.00 . A A . 143 ILE HG13 1 1
3 6483 1 1 143 ILE HG21 H 0.663 -0.448 -33.310 1.00 . A A . 143 ILE HG21 1 1
3 6484 1 1 143 ILE HG22 H 0.500 0.626 -34.698 1.00 . A A . 143 ILE HG22 1 1
3 6485 1 1 143 ILE HG23 H -0.593 -0.745 -34.512 1.00 . A A . 143 ILE HG23 1 1
3 6486 1 1 143 ILE N N 3.260 -2.869 -34.929 1.00 . A A . 143 ILE N 1 1
3 6487 1 1 143 ILE O O 1.083 -2.430 -32.169 1.00 . A A . 143 ILE O 1 1
3 6488 1 1 144 PHE C C 0.995 -5.210 -31.466 1.00 . A A . 144 PHE C 1 1
3 6489 1 1 144 PHE CA C 0.372 -5.021 -32.846 1.00 . A A . 144 PHE CA 1 1
3 6490 1 1 144 PHE CB C 0.231 -6.375 -33.545 1.00 . A A . 144 PHE CB 1 1
3 6491 1 1 144 PHE CD1 C -1.571 -7.136 -31.973 1.00 . A A . 144 PHE CD1 1 1
3 6492 1 1 144 PHE CD2 C 0.112 -8.700 -32.609 1.00 . A A . 144 PHE CD2 1 1
3 6493 1 1 144 PHE CE1 C -2.173 -8.099 -31.187 1.00 . A A . 144 PHE CE1 1 1
3 6494 1 1 144 PHE CE2 C -0.487 -9.669 -31.825 1.00 . A A . 144 PHE CE2 1 1
3 6495 1 1 144 PHE CG C -0.422 -7.425 -32.692 1.00 . A A . 144 PHE CG 1 1
3 6496 1 1 144 PHE CZ C -1.631 -9.368 -31.114 1.00 . A A . 144 PHE CZ 1 1
3 6497 1 1 144 PHE H H 1.506 -4.418 -34.529 1.00 . A A . 144 PHE H 1 1
3 6498 1 1 144 PHE HA H -0.607 -4.583 -32.729 1.00 . A A . 144 PHE HA 1 1
3 6499 1 1 144 PHE HB2 H -0.367 -6.253 -34.435 1.00 . A A . 144 PHE HB2 1 1
3 6500 1 1 144 PHE HB3 H 1.212 -6.733 -33.821 1.00 . A A . 144 PHE HB3 1 1
3 6501 1 1 144 PHE HD1 H -1.997 -6.145 -32.030 1.00 . A A . 144 PHE HD1 1 1
3 6502 1 1 144 PHE HD2 H 1.008 -8.937 -33.166 1.00 . A A . 144 PHE HD2 1 1
3 6503 1 1 144 PHE HE1 H -3.069 -7.862 -30.632 1.00 . A A . 144 PHE HE1 1 1
3 6504 1 1 144 PHE HE2 H -0.060 -10.659 -31.770 1.00 . A A . 144 PHE HE2 1 1
3 6505 1 1 144 PHE HZ H -2.100 -10.122 -30.500 1.00 . A A . 144 PHE HZ 1 1
3 6506 1 1 144 PHE N N 1.174 -4.113 -33.659 1.00 . A A . 144 PHE N 1 1
3 6507 1 1 144 PHE O O 0.354 -4.964 -30.444 1.00 . A A . 144 PHE O 1 1
3 6508 1 1 145 VAL C C 2.961 -4.615 -29.330 1.00 . A A . 145 VAL C 1 1
3 6509 1 1 145 VAL CA C 2.961 -5.872 -30.192 1.00 . A A . 145 VAL CA 1 1
3 6510 1 1 145 VAL CB C 4.416 -6.311 -30.442 1.00 . A A . 145 VAL CB 1 1
3 6511 1 1 145 VAL CG1 C 5.093 -6.687 -29.134 1.00 . A A . 145 VAL CG1 1 1
3 6512 1 1 145 VAL CG2 C 4.461 -7.469 -31.428 1.00 . A A . 145 VAL CG2 1 1
3 6513 1 1 145 VAL H H 2.708 -5.829 -32.293 1.00 . A A . 145 VAL H 1 1
3 6514 1 1 145 VAL HA H 2.455 -6.664 -29.657 1.00 . A A . 145 VAL HA 1 1
3 6515 1 1 145 VAL HB H 4.952 -5.478 -30.873 1.00 . A A . 145 VAL HB 1 1
3 6516 1 1 145 VAL HG11 H 4.846 -5.956 -28.378 1.00 . A A . 145 VAL HG11 1 1
3 6517 1 1 145 VAL HG12 H 4.752 -7.662 -28.819 1.00 . A A . 145 VAL HG12 1 1
3 6518 1 1 145 VAL HG13 H 6.164 -6.708 -29.276 1.00 . A A . 145 VAL HG13 1 1
3 6519 1 1 145 VAL HG21 H 5.108 -8.243 -31.044 1.00 . A A . 145 VAL HG21 1 1
3 6520 1 1 145 VAL HG22 H 3.465 -7.864 -31.563 1.00 . A A . 145 VAL HG22 1 1
3 6521 1 1 145 VAL HG23 H 4.841 -7.120 -32.377 1.00 . A A . 145 VAL HG23 1 1
3 6522 1 1 145 VAL N N 2.249 -5.650 -31.445 1.00 . A A . 145 VAL N 1 1
3 6523 1 1 145 VAL O O 2.896 -4.690 -28.103 1.00 . A A . 145 VAL O 1 1
3 6524 1 1 146 PHE C C 1.720 -1.951 -28.552 1.00 . A A . 146 PHE C 1 1
3 6525 1 1 146 PHE CA C 3.045 -2.183 -29.273 1.00 . A A . 146 PHE CA 1 1
3 6526 1 1 146 PHE CB C 3.314 -1.037 -30.250 1.00 . A A . 146 PHE CB 1 1
3 6527 1 1 146 PHE CD1 C 5.810 -1.099 -29.995 1.00 . A A . 146 PHE CD1 1 1
3 6528 1 1 146 PHE CD2 C 4.709 1.012 -29.860 1.00 . A A . 146 PHE CD2 1 1
3 6529 1 1 146 PHE CE1 C 7.029 -0.479 -29.793 1.00 . A A . 146 PHE CE1 1 1
3 6530 1 1 146 PHE CE2 C 5.925 1.637 -29.657 1.00 . A A . 146 PHE CE2 1 1
3 6531 1 1 146 PHE CG C 4.638 -0.361 -30.030 1.00 . A A . 146 PHE CG 1 1
3 6532 1 1 146 PHE CZ C 7.087 0.891 -29.625 1.00 . A A . 146 PHE CZ 1 1
3 6533 1 1 146 PHE H H 3.085 -3.463 -30.959 1.00 . A A . 146 PHE H 1 1
3 6534 1 1 146 PHE HA H 3.838 -2.216 -28.543 1.00 . A A . 146 PHE HA 1 1
3 6535 1 1 146 PHE HB2 H 3.302 -1.422 -31.258 1.00 . A A . 146 PHE HB2 1 1
3 6536 1 1 146 PHE HB3 H 2.539 -0.293 -30.144 1.00 . A A . 146 PHE HB3 1 1
3 6537 1 1 146 PHE HD1 H 5.766 -2.170 -30.127 1.00 . A A . 146 PHE HD1 1 1
3 6538 1 1 146 PHE HD2 H 3.801 1.598 -29.886 1.00 . A A . 146 PHE HD2 1 1
3 6539 1 1 146 PHE HE1 H 7.935 -1.065 -29.768 1.00 . A A . 146 PHE HE1 1 1
3 6540 1 1 146 PHE HE2 H 5.967 2.709 -29.526 1.00 . A A . 146 PHE HE2 1 1
3 6541 1 1 146 PHE HZ H 8.038 1.377 -29.466 1.00 . A A . 146 PHE HZ 1 1
3 6542 1 1 146 PHE N N 3.035 -3.459 -29.980 1.00 . A A . 146 PHE N 1 1
3 6543 1 1 146 PHE O O 1.680 -1.338 -27.486 1.00 . A A . 146 PHE O 1 1
3 6544 1 1 147 VAL C C -0.767 -2.962 -27.190 1.00 . A A . 147 VAL C 1 1
3 6545 1 1 147 VAL CA C -0.690 -2.293 -28.558 1.00 . A A . 147 VAL CA 1 1
3 6546 1 1 147 VAL CB C -1.778 -2.890 -29.471 1.00 . A A . 147 VAL CB 1 1
3 6547 1 1 147 VAL CG1 C -3.160 -2.644 -28.886 1.00 . A A . 147 VAL CG1 1 1
3 6548 1 1 147 VAL CG2 C -1.672 -2.312 -30.874 1.00 . A A . 147 VAL CG2 1 1
3 6549 1 1 147 VAL H H 0.733 -2.925 -29.992 1.00 . A A . 147 VAL H 1 1
3 6550 1 1 147 VAL HA H -0.885 -1.237 -28.444 1.00 . A A . 147 VAL HA 1 1
3 6551 1 1 147 VAL HB H -1.622 -3.957 -29.532 1.00 . A A . 147 VAL HB 1 1
3 6552 1 1 147 VAL HG11 H -3.866 -2.481 -29.688 1.00 . A A . 147 VAL HG11 1 1
3 6553 1 1 147 VAL HG12 H -3.464 -3.502 -28.305 1.00 . A A . 147 VAL HG12 1 1
3 6554 1 1 147 VAL HG13 H -3.131 -1.770 -28.251 1.00 . A A . 147 VAL HG13 1 1
3 6555 1 1 147 VAL HG21 H -1.020 -1.451 -30.860 1.00 . A A . 147 VAL HG21 1 1
3 6556 1 1 147 VAL HG22 H -1.269 -3.059 -31.541 1.00 . A A . 147 VAL HG22 1 1
3 6557 1 1 147 VAL HG23 H -2.653 -2.015 -31.216 1.00 . A A . 147 VAL HG23 1 1
3 6558 1 1 147 VAL N N 0.637 -2.446 -29.143 1.00 . A A . 147 VAL N 1 1
3 6559 1 1 147 VAL O O -1.184 -2.344 -26.209 1.00 . A A . 147 VAL O 1 1
3 6560 1 1 148 CYS C C 0.327 -4.214 -24.773 1.00 . A A . 148 CYS C 1 1
3 6561 1 1 148 CYS CA C -0.387 -4.979 -25.882 1.00 . A A . 148 CYS CA 1 1
3 6562 1 1 148 CYS CB C 0.266 -6.348 -26.076 1.00 . A A . 148 CYS CB 1 1
3 6563 1 1 148 CYS H H -0.042 -4.664 -27.947 1.00 . A A . 148 CYS H 1 1
3 6564 1 1 148 CYS HA H -1.419 -5.118 -25.600 1.00 . A A . 148 CYS HA 1 1
3 6565 1 1 148 CYS HB2 H 0.903 -6.315 -26.948 1.00 . A A . 148 CYS HB2 1 1
3 6566 1 1 148 CYS HB3 H 0.866 -6.579 -25.209 1.00 . A A . 148 CYS HB3 1 1
3 6567 1 1 148 CYS HG H -1.943 -7.231 -26.994 1.00 . A A . 148 CYS HG 1 1
3 6568 1 1 148 CYS N N -0.363 -4.226 -27.131 1.00 . A A . 148 CYS N 1 1
3 6569 1 1 148 CYS O O -0.035 -4.317 -23.601 1.00 . A A . 148 CYS O 1 1
3 6570 1 1 148 CYS SG S -0.911 -7.701 -26.309 1.00 . A A . 148 CYS SG 1 1
3 6571 1 1 149 VAL C C 1.210 -1.709 -23.415 1.00 . A A . 149 VAL C 1 1
3 6572 1 1 149 VAL CA C 2.112 -2.665 -24.187 1.00 . A A . 149 VAL CA 1 1
3 6573 1 1 149 VAL CB C 3.225 -1.857 -24.879 1.00 . A A . 149 VAL CB 1 1
3 6574 1 1 149 VAL CG1 C 4.124 -1.194 -23.847 1.00 . A A . 149 VAL CG1 1 1
3 6575 1 1 149 VAL CG2 C 4.034 -2.752 -25.807 1.00 . A A . 149 VAL CG2 1 1
3 6576 1 1 149 VAL H H 1.587 -3.406 -26.099 1.00 . A A . 149 VAL H 1 1
3 6577 1 1 149 VAL HA H 2.573 -3.351 -23.491 1.00 . A A . 149 VAL HA 1 1
3 6578 1 1 149 VAL HB H 2.764 -1.082 -25.473 1.00 . A A . 149 VAL HB 1 1
3 6579 1 1 149 VAL HG11 H 5.109 -1.636 -23.891 1.00 . A A . 149 VAL HG11 1 1
3 6580 1 1 149 VAL HG12 H 4.193 -0.137 -24.056 1.00 . A A . 149 VAL HG12 1 1
3 6581 1 1 149 VAL HG13 H 3.709 -1.341 -22.861 1.00 . A A . 149 VAL HG13 1 1
3 6582 1 1 149 VAL HG21 H 4.258 -3.682 -25.306 1.00 . A A . 149 VAL HG21 1 1
3 6583 1 1 149 VAL HG22 H 3.463 -2.952 -26.701 1.00 . A A . 149 VAL HG22 1 1
3 6584 1 1 149 VAL HG23 H 4.956 -2.256 -26.073 1.00 . A A . 149 VAL HG23 1 1
3 6585 1 1 149 VAL N N 1.346 -3.447 -25.150 1.00 . A A . 149 VAL N 1 1
3 6586 1 1 149 VAL O O 1.239 -1.668 -22.184 1.00 . A A . 149 VAL O 1 1
3 6587 1 1 150 PHE C C -1.664 -0.699 -22.846 1.00 . A A . 150 PHE C 1 1
3 6588 1 1 150 PHE CA C -0.502 0.017 -23.528 1.00 . A A . 150 PHE CA 1 1
3 6589 1 1 150 PHE CB C -1.037 0.993 -24.578 1.00 . A A . 150 PHE CB 1 1
3 6590 1 1 150 PHE CD1 C -1.451 3.055 -23.210 1.00 . A A . 150 PHE CD1 1 1
3 6591 1 1 150 PHE CD2 C -3.310 2.014 -24.281 1.00 . A A . 150 PHE CD2 1 1
3 6592 1 1 150 PHE CE1 C -2.290 4.022 -22.687 1.00 . A A . 150 PHE CE1 1 1
3 6593 1 1 150 PHE CE2 C -4.153 2.978 -23.761 1.00 . A A . 150 PHE CE2 1 1
3 6594 1 1 150 PHE CG C -1.951 2.042 -24.012 1.00 . A A . 150 PHE CG 1 1
3 6595 1 1 150 PHE CZ C -3.642 3.982 -22.962 1.00 . A A . 150 PHE CZ 1 1
3 6596 1 1 150 PHE H H 0.431 -1.019 -25.122 1.00 . A A . 150 PHE H 1 1
3 6597 1 1 150 PHE HA H 0.052 0.569 -22.785 1.00 . A A . 150 PHE HA 1 1
3 6598 1 1 150 PHE HB2 H -0.205 1.498 -25.047 1.00 . A A . 150 PHE HB2 1 1
3 6599 1 1 150 PHE HB3 H -1.586 0.441 -25.326 1.00 . A A . 150 PHE HB3 1 1
3 6600 1 1 150 PHE HD1 H -0.393 3.087 -22.994 1.00 . A A . 150 PHE HD1 1 1
3 6601 1 1 150 PHE HD2 H -3.711 1.228 -24.904 1.00 . A A . 150 PHE HD2 1 1
3 6602 1 1 150 PHE HE1 H -1.887 4.806 -22.063 1.00 . A A . 150 PHE HE1 1 1
3 6603 1 1 150 PHE HE2 H -5.210 2.944 -23.978 1.00 . A A . 150 PHE HE2 1 1
3 6604 1 1 150 PHE HZ H -4.299 4.737 -22.556 1.00 . A A . 150 PHE HZ 1 1
3 6605 1 1 150 PHE N N 0.409 -0.940 -24.145 1.00 . A A . 150 PHE N 1 1
3 6606 1 1 150 PHE O O -2.249 -0.187 -21.892 1.00 . A A . 150 PHE O 1 1
3 6607 1 1 151 GLY C C -2.947 -2.824 -21.269 1.00 . A A . 151 GLY C 1 1
3 6608 1 1 151 GLY CA C -3.083 -2.655 -22.769 1.00 . A A . 151 GLY CA 1 1
3 6609 1 1 151 GLY H H -1.490 -2.247 -24.104 1.00 . A A . 151 GLY H 1 1
3 6610 1 1 151 GLY HA2 H -4.014 -2.152 -22.982 1.00 . A A . 151 GLY HA2 1 1
3 6611 1 1 151 GLY HA3 H -3.100 -3.633 -23.229 1.00 . A A . 151 GLY HA3 1 1
3 6612 1 1 151 GLY N N -1.992 -1.888 -23.342 1.00 . A A . 151 GLY N 1 1
3 6613 1 1 151 GLY O O -3.826 -2.417 -20.508 1.00 . A A . 151 GLY O 1 1
3 6614 1 1 152 THR C C -1.536 -2.334 -18.658 1.00 . A A . 152 THR C 1 1
3 6615 1 1 152 THR CA C -1.597 -3.653 -19.421 1.00 . A A . 152 THR CA 1 1
3 6616 1 1 152 THR CB C -0.284 -4.425 -19.194 1.00 . A A . 152 THR CB 1 1
3 6617 1 1 152 THR CG2 C 0.914 -3.595 -19.630 1.00 . A A . 152 THR CG2 1 1
3 6618 1 1 152 THR H H -1.180 -3.730 -21.495 1.00 . A A . 152 THR H 1 1
3 6619 1 1 152 THR HA H -2.411 -4.246 -19.031 1.00 . A A . 152 THR HA 1 1
3 6620 1 1 152 THR HB H -0.310 -5.330 -19.784 1.00 . A A . 152 THR HB 1 1
3 6621 1 1 152 THR HG1 H 0.185 -4.018 -17.322 1.00 . A A . 152 THR HG1 1 1
3 6622 1 1 152 THR HG21 H 1.376 -3.148 -18.763 1.00 . A A . 152 THR HG21 1 1
3 6623 1 1 152 THR HG22 H 0.588 -2.818 -20.305 1.00 . A A . 152 THR HG22 1 1
3 6624 1 1 152 THR HG23 H 1.629 -4.231 -20.131 1.00 . A A . 152 THR HG23 1 1
3 6625 1 1 152 THR N N -1.843 -3.428 -20.840 1.00 . A A . 152 THR N 1 1
3 6626 1 1 152 THR O O -1.914 -2.265 -17.488 1.00 . A A . 152 THR O 1 1
3 6627 1 1 152 THR OG1 O -0.152 -4.772 -17.811 1.00 . A A . 152 THR OG1 1 1
3 6628 1 1 153 ILE C C -2.323 0.669 -18.543 1.00 . A A . 153 ILE C 1 1
3 6629 1 1 153 ILE CA C -0.950 0.026 -18.712 1.00 . A A . 153 ILE CA 1 1
3 6630 1 1 153 ILE CB C -0.055 0.965 -19.544 1.00 . A A . 153 ILE CB 1 1
3 6631 1 1 153 ILE CD1 C 2.091 0.226 -18.392 1.00 . A A . 153 ILE CD1 1 1
3 6632 1 1 153 ILE CG1 C 1.344 0.365 -19.700 1.00 . A A . 153 ILE CG1 1 1
3 6633 1 1 153 ILE CG2 C 0.021 2.338 -18.893 1.00 . A A . 153 ILE CG2 1 1
3 6634 1 1 153 ILE H H -0.773 -1.409 -20.257 1.00 . A A . 153 ILE H 1 1
3 6635 1 1 153 ILE HA H -0.500 -0.097 -17.738 1.00 . A A . 153 ILE HA 1 1
3 6636 1 1 153 ILE HB H -0.501 1.079 -20.520 1.00 . A A . 153 ILE HB 1 1
3 6637 1 1 153 ILE HD11 H 2.958 0.871 -18.403 1.00 . A A . 153 ILE HD11 1 1
3 6638 1 1 153 ILE HD12 H 1.444 0.510 -17.575 1.00 . A A . 153 ILE HD12 1 1
3 6639 1 1 153 ILE HD13 H 2.407 -0.798 -18.264 1.00 . A A . 153 ILE HD13 1 1
3 6640 1 1 153 ILE HG12 H 1.261 -0.617 -20.139 1.00 . A A . 153 ILE HG12 1 1
3 6641 1 1 153 ILE HG13 H 1.928 0.998 -20.352 1.00 . A A . 153 ILE HG13 1 1
3 6642 1 1 153 ILE HG21 H -0.330 2.273 -17.874 1.00 . A A . 153 ILE HG21 1 1
3 6643 1 1 153 ILE HG22 H 1.044 2.682 -18.899 1.00 . A A . 153 ILE HG22 1 1
3 6644 1 1 153 ILE HG23 H -0.596 3.032 -19.444 1.00 . A A . 153 ILE HG23 1 1
3 6645 1 1 153 ILE N N -1.058 -1.290 -19.328 1.00 . A A . 153 ILE N 1 1
3 6646 1 1 153 ILE O O -2.519 1.519 -17.676 1.00 . A A . 153 ILE O 1 1
3 6647 1 1 154 GLY C C -5.316 0.437 -18.009 1.00 . A A . 154 GLY C 1 1
3 6648 1 1 154 GLY CA C -4.614 0.798 -19.304 1.00 . A A . 154 GLY CA 1 1
3 6649 1 1 154 GLY H H -3.057 -0.427 -20.050 1.00 . A A . 154 GLY H 1 1
3 6650 1 1 154 GLY HA2 H -4.560 1.874 -19.384 1.00 . A A . 154 GLY HA2 1 1
3 6651 1 1 154 GLY HA3 H -5.192 0.414 -20.132 1.00 . A A . 154 GLY HA3 1 1
3 6652 1 1 154 GLY N N -3.271 0.254 -19.378 1.00 . A A . 154 GLY N 1 1
3 6653 1 1 154 GLY O O -5.868 1.304 -17.333 1.00 . A A . 154 GLY O 1 1
3 6654 1 1 155 MET C C -5.057 -1.040 -15.227 1.00 . A A . 155 MET C 1 1
3 6655 1 1 155 MET CA C -5.934 -1.320 -16.443 1.00 . A A . 155 MET CA 1 1
3 6656 1 1 155 MET CB C -6.226 -2.819 -16.543 1.00 . A A . 155 MET CB 1 1
3 6657 1 1 155 MET CE C -10.303 -3.026 -15.678 1.00 . A A . 155 MET CE 1 1
3 6658 1 1 155 MET CG C -7.708 -3.144 -16.642 1.00 . A A . 155 MET CG 1 1
3 6659 1 1 155 MET H H -4.838 -1.491 -18.246 1.00 . A A . 155 MET H 1 1
3 6660 1 1 155 MET HA H -6.867 -0.788 -16.330 1.00 . A A . 155 MET HA 1 1
3 6661 1 1 155 MET HB2 H -5.733 -3.212 -17.419 1.00 . A A . 155 MET HB2 1 1
3 6662 1 1 155 MET HB3 H -5.830 -3.310 -15.666 1.00 . A A . 155 MET HB3 1 1
3 6663 1 1 155 MET HE1 H -10.948 -3.037 -14.811 1.00 . A A . 155 MET HE1 1 1
3 6664 1 1 155 MET HE2 H -10.643 -2.271 -16.371 1.00 . A A . 155 MET HE2 1 1
3 6665 1 1 155 MET HE3 H -10.329 -3.993 -16.158 1.00 . A A . 155 MET HE3 1 1
3 6666 1 1 155 MET HG2 H -8.121 -2.624 -17.493 1.00 . A A . 155 MET HG2 1 1
3 6667 1 1 155 MET HG3 H -7.819 -4.209 -16.785 1.00 . A A . 155 MET HG3 1 1
3 6668 1 1 155 MET N N -5.295 -0.846 -17.665 1.00 . A A . 155 MET N 1 1
3 6669 1 1 155 MET O O -5.560 -0.801 -14.129 1.00 . A A . 155 MET O 1 1
3 6670 1 1 155 MET SD S -8.626 -2.659 -15.168 1.00 . A A . 155 MET SD 1 1
3 6671 1 1 156 PHE C C -2.809 0.647 -13.944 1.00 . A A . 156 PHE C 1 1
3 6672 1 1 156 PHE CA C -2.797 -0.824 -14.349 1.00 . A A . 156 PHE CA 1 1
3 6673 1 1 156 PHE CB C -1.387 -1.237 -14.774 1.00 . A A . 156 PHE CB 1 1
3 6674 1 1 156 PHE CD1 C 0.222 -0.137 -13.193 1.00 . A A . 156 PHE CD1 1 1
3 6675 1 1 156 PHE CD2 C -0.120 -2.490 -13.007 1.00 . A A . 156 PHE CD2 1 1
3 6676 1 1 156 PHE CE1 C 1.122 -0.182 -12.144 1.00 . A A . 156 PHE CE1 1 1
3 6677 1 1 156 PHE CE2 C 0.778 -2.540 -11.958 1.00 . A A . 156 PHE CE2 1 1
3 6678 1 1 156 PHE CG C -0.409 -1.289 -13.635 1.00 . A A . 156 PHE CG 1 1
3 6679 1 1 156 PHE CZ C 1.401 -1.385 -11.527 1.00 . A A . 156 PHE CZ 1 1
3 6680 1 1 156 PHE H H -3.404 -1.269 -16.328 1.00 . A A . 156 PHE H 1 1
3 6681 1 1 156 PHE HA H -3.098 -1.420 -13.502 1.00 . A A . 156 PHE HA 1 1
3 6682 1 1 156 PHE HB2 H -1.426 -2.218 -15.222 1.00 . A A . 156 PHE HB2 1 1
3 6683 1 1 156 PHE HB3 H -1.015 -0.529 -15.500 1.00 . A A . 156 PHE HB3 1 1
3 6684 1 1 156 PHE HD1 H 0.004 0.805 -13.675 1.00 . A A . 156 PHE HD1 1 1
3 6685 1 1 156 PHE HD2 H -0.606 -3.394 -13.343 1.00 . A A . 156 PHE HD2 1 1
3 6686 1 1 156 PHE HE1 H 1.607 0.724 -11.810 1.00 . A A . 156 PHE HE1 1 1
3 6687 1 1 156 PHE HE2 H 0.995 -3.482 -11.477 1.00 . A A . 156 PHE HE2 1 1
3 6688 1 1 156 PHE HZ H 2.103 -1.422 -10.707 1.00 . A A . 156 PHE HZ 1 1
3 6689 1 1 156 PHE N N -3.744 -1.072 -15.430 1.00 . A A . 156 PHE N 1 1
3 6690 1 1 156 PHE O O -2.443 0.997 -12.821 1.00 . A A . 156 PHE O 1 1
3 6691 1 1 157 LEU C C -4.474 3.283 -13.711 1.00 . A A . 157 LEU C 1 1
3 6692 1 1 157 LEU CA C -3.289 2.940 -14.608 1.00 . A A . 157 LEU CA 1 1
3 6693 1 1 157 LEU CB C -3.390 3.712 -15.924 1.00 . A A . 157 LEU CB 1 1
3 6694 1 1 157 LEU CD1 C -2.271 4.655 -17.960 1.00 . A A . 157 LEU CD1 1 1
3 6695 1 1 157 LEU CD2 C -1.460 5.294 -15.682 1.00 . A A . 157 LEU CD2 1 1
3 6696 1 1 157 LEU CG C -2.067 4.185 -16.528 1.00 . A A . 157 LEU CG 1 1
3 6697 1 1 157 LEU H H -3.508 1.168 -15.743 1.00 . A A . 157 LEU H 1 1
3 6698 1 1 157 LEU HA H -2.377 3.223 -14.102 1.00 . A A . 157 LEU HA 1 1
3 6699 1 1 157 LEU HB2 H -3.873 3.073 -16.646 1.00 . A A . 157 LEU HB2 1 1
3 6700 1 1 157 LEU HB3 H -4.004 4.584 -15.749 1.00 . A A . 157 LEU HB3 1 1
3 6701 1 1 157 LEU HD11 H -1.329 4.627 -18.486 1.00 . A A . 157 LEU HD11 1 1
3 6702 1 1 157 LEU HD12 H -2.652 5.666 -17.956 1.00 . A A . 157 LEU HD12 1 1
3 6703 1 1 157 LEU HD13 H -2.980 4.006 -18.454 1.00 . A A . 157 LEU HD13 1 1
3 6704 1 1 157 LEU HD21 H -1.633 6.247 -16.160 1.00 . A A . 157 LEU HD21 1 1
3 6705 1 1 157 LEU HD22 H -0.397 5.129 -15.581 1.00 . A A . 157 LEU HD22 1 1
3 6706 1 1 157 LEU HD23 H -1.919 5.293 -14.704 1.00 . A A . 157 LEU HD23 1 1
3 6707 1 1 157 LEU HG H -1.370 3.357 -16.546 1.00 . A A . 157 LEU HG 1 1
3 6708 1 1 157 LEU N N -3.230 1.505 -14.867 1.00 . A A . 157 LEU N 1 1
3 6709 1 1 157 LEU O O -4.444 4.271 -12.978 1.00 . A A . 157 LEU O 1 1
3 6710 1 1 158 GLN C C -6.348 2.855 -11.497 1.00 . A A . 158 GLN C 1 1
3 6711 1 1 158 GLN CA C -6.710 2.675 -12.967 1.00 . A A . 158 GLN CA 1 1
3 6712 1 1 158 GLN CB C -7.678 1.502 -13.127 1.00 . A A . 158 GLN CB 1 1
3 6713 1 1 158 GLN CD C -8.879 2.394 -15.162 1.00 . A A . 158 GLN CD 1 1
3 6714 1 1 158 GLN CG C -9.014 1.893 -13.738 1.00 . A A . 158 GLN CG 1 1
3 6715 1 1 158 GLN H H -5.479 1.689 -14.378 1.00 . A A . 158 GLN H 1 1
3 6716 1 1 158 GLN HA H -7.190 3.576 -13.320 1.00 . A A . 158 GLN HA 1 1
3 6717 1 1 158 GLN HB2 H -7.221 0.757 -13.761 1.00 . A A . 158 GLN HB2 1 1
3 6718 1 1 158 GLN HB3 H -7.865 1.070 -12.154 1.00 . A A . 158 GLN HB3 1 1
3 6719 1 1 158 GLN HE21 H -8.834 0.525 -15.840 1.00 . A A . 158 GLN HE21 1 1
3 6720 1 1 158 GLN HE22 H -8.714 1.762 -17.040 1.00 . A A . 158 GLN HE22 1 1
3 6721 1 1 158 GLN HG2 H -9.663 1.030 -13.736 1.00 . A A . 158 GLN HG2 1 1
3 6722 1 1 158 GLN HG3 H -9.454 2.675 -13.137 1.00 . A A . 158 GLN HG3 1 1
3 6723 1 1 158 GLN N N -5.515 2.459 -13.775 1.00 . A A . 158 GLN N 1 1
3 6724 1 1 158 GLN NE2 N -8.801 1.467 -16.111 1.00 . A A . 158 GLN NE2 1 1
3 6725 1 1 158 GLN O O -6.618 3.890 -10.888 1.00 . A A . 158 GLN O 1 1
3 6726 1 1 158 GLN OE1 O -8.847 3.600 -15.409 1.00 . A A . 158 GLN OE1 1 1
3 6727 1 1 159 PRO C C -4.160 2.812 -9.251 1.00 . A A . 159 PRO C 1 1
3 6728 1 1 159 PRO CA C -5.310 1.844 -9.504 1.00 . A A . 159 PRO CA 1 1
3 6729 1 1 159 PRO CB C -4.863 0.403 -9.244 1.00 . A A . 159 PRO CB 1 1
3 6730 1 1 159 PRO CD C -5.370 0.558 -11.575 1.00 . A A . 159 PRO CD 1 1
3 6731 1 1 159 PRO CG C -4.464 -0.117 -10.582 1.00 . A A . 159 PRO CG 1 1
3 6732 1 1 159 PRO HA H -6.136 2.089 -8.852 1.00 . A A . 159 PRO HA 1 1
3 6733 1 1 159 PRO HB2 H -4.032 0.400 -8.554 1.00 . A A . 159 PRO HB2 1 1
3 6734 1 1 159 PRO HB3 H -5.684 -0.163 -8.830 1.00 . A A . 159 PRO HB3 1 1
3 6735 1 1 159 PRO HD2 H -4.844 0.742 -12.501 1.00 . A A . 159 PRO HD2 1 1
3 6736 1 1 159 PRO HD3 H -6.250 -0.043 -11.752 1.00 . A A . 159 PRO HD3 1 1
3 6737 1 1 159 PRO HG2 H -3.434 0.136 -10.782 1.00 . A A . 159 PRO HG2 1 1
3 6738 1 1 159 PRO HG3 H -4.603 -1.187 -10.616 1.00 . A A . 159 PRO HG3 1 1
3 6739 1 1 159 PRO N N -5.723 1.823 -10.910 1.00 . A A . 159 PRO N 1 1
3 6740 1 1 159 PRO O O -3.884 3.180 -8.108 1.00 . A A . 159 PRO O 1 1
3 6741 1 1 160 LEU C C -2.833 5.588 -10.415 1.00 . A A . 160 LEU C 1 1
3 6742 1 1 160 LEU CA C -2.370 4.149 -10.218 1.00 . A A . 160 LEU CA 1 1
3 6743 1 1 160 LEU CB C -1.296 3.800 -11.250 1.00 . A A . 160 LEU CB 1 1
3 6744 1 1 160 LEU CD1 C 0.462 2.874 -9.722 1.00 . A A . 160 LEU CD1 1 1
3 6745 1 1 160 LEU CD2 C 1.110 3.795 -11.955 1.00 . A A . 160 LEU CD2 1 1
3 6746 1 1 160 LEU CG C 0.153 3.923 -10.778 1.00 . A A . 160 LEU CG 1 1
3 6747 1 1 160 LEU H H -3.757 2.894 -11.207 1.00 . A A . 160 LEU H 1 1
3 6748 1 1 160 LEU HA H -1.951 4.050 -9.227 1.00 . A A . 160 LEU HA 1 1
3 6749 1 1 160 LEU HB2 H -1.456 2.780 -11.563 1.00 . A A . 160 LEU HB2 1 1
3 6750 1 1 160 LEU HB3 H -1.426 4.459 -12.097 1.00 . A A . 160 LEU HB3 1 1
3 6751 1 1 160 LEU HD11 H 1.276 2.251 -10.060 1.00 . A A . 160 LEU HD11 1 1
3 6752 1 1 160 LEU HD12 H -0.414 2.264 -9.554 1.00 . A A . 160 LEU HD12 1 1
3 6753 1 1 160 LEU HD13 H 0.740 3.363 -8.799 1.00 . A A . 160 LEU HD13 1 1
3 6754 1 1 160 LEU HD21 H 0.573 3.965 -12.876 1.00 . A A . 160 LEU HD21 1 1
3 6755 1 1 160 LEU HD22 H 1.536 2.803 -11.965 1.00 . A A . 160 LEU HD22 1 1
3 6756 1 1 160 LEU HD23 H 1.900 4.525 -11.858 1.00 . A A . 160 LEU HD23 1 1
3 6757 1 1 160 LEU HG H 0.299 4.898 -10.333 1.00 . A A . 160 LEU HG 1 1
3 6758 1 1 160 LEU N N -3.491 3.222 -10.323 1.00 . A A . 160 LEU N 1 1
3 6759 1 1 160 LEU O O -2.160 6.384 -11.071 1.00 . A A . 160 LEU O 1 1
3 6760 1 1 161 PHE C C -4.049 8.148 -8.809 1.00 . A A . 161 PHE C 1 1
3 6761 1 1 161 PHE CA C -4.538 7.263 -9.951 1.00 . A A . 161 PHE CA 1 1
3 6762 1 1 161 PHE CB C -6.067 7.210 -9.952 1.00 . A A . 161 PHE CB 1 1
3 6763 1 1 161 PHE CD1 C -6.718 5.578 -8.160 1.00 . A A . 161 PHE CD1 1 1
3 6764 1 1 161 PHE CD2 C -7.148 7.895 -7.793 1.00 . A A . 161 PHE CD2 1 1
3 6765 1 1 161 PHE CE1 C -7.260 5.279 -6.924 1.00 . A A . 161 PHE CE1 1 1
3 6766 1 1 161 PHE CE2 C -7.691 7.602 -6.556 1.00 . A A . 161 PHE CE2 1 1
3 6767 1 1 161 PHE CG C -6.656 6.888 -8.608 1.00 . A A . 161 PHE CG 1 1
3 6768 1 1 161 PHE CZ C -7.746 6.293 -6.121 1.00 . A A . 161 PHE CZ 1 1
3 6769 1 1 161 PHE H H -4.476 5.240 -9.330 1.00 . A A . 161 PHE H 1 1
3 6770 1 1 161 PHE HA H -4.200 7.682 -10.886 1.00 . A A . 161 PHE HA 1 1
3 6771 1 1 161 PHE HB2 H -6.453 8.169 -10.262 1.00 . A A . 161 PHE HB2 1 1
3 6772 1 1 161 PHE HB3 H -6.394 6.453 -10.649 1.00 . A A . 161 PHE HB3 1 1
3 6773 1 1 161 PHE HD1 H -6.337 4.785 -8.786 1.00 . A A . 161 PHE HD1 1 1
3 6774 1 1 161 PHE HD2 H -7.105 8.920 -8.133 1.00 . A A . 161 PHE HD2 1 1
3 6775 1 1 161 PHE HE1 H -7.302 4.255 -6.586 1.00 . A A . 161 PHE HE1 1 1
3 6776 1 1 161 PHE HE2 H -8.070 8.397 -5.931 1.00 . A A . 161 PHE HE2 1 1
3 6777 1 1 161 PHE HZ H -8.171 6.062 -5.156 1.00 . A A . 161 PHE HZ 1 1
3 6778 1 1 161 PHE N N -3.985 5.918 -9.840 1.00 . A A . 161 PHE N 1 1
3 6779 1 1 161 PHE O O -3.905 9.360 -8.968 1.00 . A A . 161 PHE O 1 1
3 6780 1 1 162 GLN C C -1.840 8.009 -6.248 1.00 . A A . 162 GLN C 1 1
3 6781 1 1 162 GLN CA C -3.324 8.265 -6.489 1.00 . A A . 162 GLN CA 1 1
3 6782 1 1 162 GLN CB C -4.130 7.865 -5.251 1.00 . A A . 162 GLN CB 1 1
3 6783 1 1 162 GLN CD C -2.807 9.340 -3.683 1.00 . A A . 162 GLN CD 1 1
3 6784 1 1 162 GLN CG C -4.183 8.947 -4.184 1.00 . A A . 162 GLN CG 1 1
3 6785 1 1 162 GLN H H -3.930 6.565 -7.594 1.00 . A A . 162 GLN H 1 1
3 6786 1 1 162 GLN HA H -3.470 9.318 -6.677 1.00 . A A . 162 GLN HA 1 1
3 6787 1 1 162 GLN HB2 H -5.141 7.637 -5.553 1.00 . A A . 162 GLN HB2 1 1
3 6788 1 1 162 GLN HB3 H -3.685 6.983 -4.817 1.00 . A A . 162 GLN HB3 1 1
3 6789 1 1 162 GLN HE21 H -2.869 7.901 -2.313 1.00 . A A . 162 GLN HE21 1 1
3 6790 1 1 162 GLN HE22 H -1.433 8.861 -2.329 1.00 . A A . 162 GLN HE22 1 1
3 6791 1 1 162 GLN HG2 H -4.661 9.822 -4.600 1.00 . A A . 162 GLN HG2 1 1
3 6792 1 1 162 GLN HG3 H -4.764 8.583 -3.350 1.00 . A A . 162 GLN HG3 1 1
3 6793 1 1 162 GLN N N -3.796 7.533 -7.658 1.00 . A A . 162 GLN N 1 1
3 6794 1 1 162 GLN NE2 N -2.320 8.630 -2.672 1.00 . A A . 162 GLN NE2 1 1
3 6795 1 1 162 GLN O O -1.051 8.945 -6.125 1.00 . A A . 162 GLN O 1 1
3 6796 1 1 162 GLN OE1 O -2.189 10.271 -4.198 1.00 . A A . 162 GLN OE1 1 1
3 6797 1 1 163 ASN C C 0.767 6.619 -7.198 1.00 . A A . 163 ASN C 1 1
3 6798 1 1 163 ASN CA C -0.078 6.356 -5.956 1.00 . A A . 163 ASN CA 1 1
3 6799 1 1 163 ASN CB C 0.013 4.879 -5.566 1.00 . A A . 163 ASN CB 1 1
3 6800 1 1 163 ASN CG C 1.433 4.451 -5.248 1.00 . A A . 163 ASN CG 1 1
3 6801 1 1 163 ASN H H -2.143 6.033 -6.288 1.00 . A A . 163 ASN H 1 1
3 6802 1 1 163 ASN HA H 0.301 6.957 -5.143 1.00 . A A . 163 ASN HA 1 1
3 6803 1 1 163 ASN HB2 H -0.599 4.706 -4.693 1.00 . A A . 163 ASN HB2 1 1
3 6804 1 1 163 ASN HB3 H -0.352 4.275 -6.382 1.00 . A A . 163 ASN HB3 1 1
3 6805 1 1 163 ASN HD21 H 0.881 2.541 -5.240 1.00 . A A . 163 ASN HD21 1 1
3 6806 1 1 163 ASN HD22 H 2.551 2.842 -4.916 1.00 . A A . 163 ASN HD22 1 1
3 6807 1 1 163 ASN N N -1.468 6.735 -6.182 1.00 . A A . 163 ASN N 1 1
3 6808 1 1 163 ASN ND2 N 1.643 3.146 -5.122 1.00 . A A . 163 ASN ND2 1 1
3 6809 1 1 163 ASN O O 1.075 5.700 -7.958 1.00 . A A . 163 ASN O 1 1
3 6810 1 1 163 ASN OD1 O 2.330 5.285 -5.118 1.00 . A A . 163 ASN OD1 1 1
3 6811 1 1 164 TYR C C 3.380 7.756 -8.403 1.00 . A A . 164 TYR C 1 1
3 6812 1 1 164 TYR CA C 1.948 8.262 -8.549 1.00 . A A . 164 TYR CA 1 1
3 6813 1 1 164 TYR CB C 1.948 9.783 -8.714 1.00 . A A . 164 TYR CB 1 1
3 6814 1 1 164 TYR CD1 C -0.030 9.908 -10.280 1.00 . A A . 164 TYR CD1 1 1
3 6815 1 1 164 TYR CD2 C 1.971 11.045 -10.902 1.00 . A A . 164 TYR CD2 1 1
3 6816 1 1 164 TYR CE1 C -0.639 10.335 -11.443 1.00 . A A . 164 TYR CE1 1 1
3 6817 1 1 164 TYR CE2 C 1.369 11.477 -12.067 1.00 . A A . 164 TYR CE2 1 1
3 6818 1 1 164 TYR CG C 1.284 10.253 -9.989 1.00 . A A . 164 TYR CG 1 1
3 6819 1 1 164 TYR CZ C 0.064 11.120 -12.334 1.00 . A A . 164 TYR CZ 1 1
3 6820 1 1 164 TYR H H 0.864 8.566 -6.757 1.00 . A A . 164 TYR H 1 1
3 6821 1 1 164 TYR HA H 1.508 7.815 -9.428 1.00 . A A . 164 TYR HA 1 1
3 6822 1 1 164 TYR HB2 H 1.422 10.228 -7.884 1.00 . A A . 164 TYR HB2 1 1
3 6823 1 1 164 TYR HB3 H 2.968 10.138 -8.721 1.00 . A A . 164 TYR HB3 1 1
3 6824 1 1 164 TYR HD1 H -0.578 9.294 -9.580 1.00 . A A . 164 TYR HD1 1 1
3 6825 1 1 164 TYR HD2 H 2.993 11.323 -10.690 1.00 . A A . 164 TYR HD2 1 1
3 6826 1 1 164 TYR HE1 H -1.662 10.056 -11.652 1.00 . A A . 164 TYR HE1 1 1
3 6827 1 1 164 TYR HE2 H 1.919 12.092 -12.765 1.00 . A A . 164 TYR HE2 1 1
3 6828 1 1 164 TYR HH H 0.063 11.431 -14.231 1.00 . A A . 164 TYR HH 1 1
3 6829 1 1 164 TYR N N 1.140 7.878 -7.398 1.00 . A A . 164 TYR N 1 1
3 6830 1 1 164 TYR O O 4.085 7.564 -9.393 1.00 . A A . 164 TYR O 1 1
3 6831 1 1 164 TYR OH O -0.541 11.548 -13.493 1.00 . A A . 164 TYR OH 1 1
4 6832 1 1 25 ARG C C -3.732 0.956 -0.368 1.00 . A A . 25 ARG C 1 1
4 6833 1 1 25 ARG CA C -3.107 2.108 0.414 1.00 . A A . 25 ARG CA 1 1
4 6834 1 1 25 ARG CB C -4.206 2.999 0.996 1.00 . A A . 25 ARG CB 1 1
4 6835 1 1 25 ARG CD C -4.747 5.159 2.161 1.00 . A A . 25 ARG CD 1 1
4 6836 1 1 25 ARG CG C -3.679 4.111 1.888 1.00 . A A . 25 ARG CG 1 1
4 6837 1 1 25 ARG CZ C -3.645 6.541 3.870 1.00 . A A . 25 ARG CZ 1 1
4 6838 1 1 25 ARG H H -2.257 3.869 -0.397 1.00 . A A . 25 ARG H 1 1
4 6839 1 1 25 ARG HA H -2.520 1.701 1.224 1.00 . A A . 25 ARG HA 1 1
4 6840 1 1 25 ARG HB2 H -4.755 3.450 0.183 1.00 . A A . 25 ARG HB2 1 1
4 6841 1 1 25 ARG HB3 H -4.878 2.387 1.578 1.00 . A A . 25 ARG HB3 1 1
4 6842 1 1 25 ARG HD2 H -5.278 5.360 1.242 1.00 . A A . 25 ARG HD2 1 1
4 6843 1 1 25 ARG HD3 H -5.434 4.770 2.897 1.00 . A A . 25 ARG HD3 1 1
4 6844 1 1 25 ARG HE H -4.185 7.183 2.060 1.00 . A A . 25 ARG HE 1 1
4 6845 1 1 25 ARG HG2 H -3.361 3.685 2.828 1.00 . A A . 25 ARG HG2 1 1
4 6846 1 1 25 ARG HG3 H -2.839 4.583 1.401 1.00 . A A . 25 ARG HG3 1 1
4 6847 1 1 25 ARG HH11 H -3.992 4.628 4.417 1.00 . A A . 25 ARG HH11 1 1
4 6848 1 1 25 ARG HH12 H -3.216 5.612 5.613 1.00 . A A . 25 ARG HH12 1 1
4 6849 1 1 25 ARG HH21 H -3.164 8.489 3.626 1.00 . A A . 25 ARG HH21 1 1
4 6850 1 1 25 ARG HH22 H -2.746 7.809 5.162 1.00 . A A . 25 ARG HH22 1 1
4 6851 1 1 25 ARG N N -2.217 2.890 -0.435 1.00 . A A . 25 ARG N 1 1
4 6852 1 1 25 ARG NE N -4.174 6.407 2.659 1.00 . A A . 25 ARG NE 1 1
4 6853 1 1 25 ARG NH1 N -3.616 5.509 4.702 1.00 . A A . 25 ARG NH1 1 1
4 6854 1 1 25 ARG NH2 N -3.144 7.709 4.251 1.00 . A A . 25 ARG NH2 1 1
4 6855 1 1 25 ARG O O -3.353 -0.202 -0.194 1.00 . A A . 25 ARG O 1 1
4 6856 1 1 26 ARG C C -4.796 0.236 -3.449 1.00 . A A . 26 ARG C 1 1
4 6857 1 1 26 ARG CA C -5.369 0.277 -2.035 1.00 . A A . 26 ARG CA 1 1
4 6858 1 1 26 ARG CB C -6.871 0.563 -2.090 1.00 . A A . 26 ARG CB 1 1
4 6859 1 1 26 ARG CD C -8.022 -0.725 -0.264 1.00 . A A . 26 ARG CD 1 1
4 6860 1 1 26 ARG CG C -7.527 0.639 -0.720 1.00 . A A . 26 ARG CG 1 1
4 6861 1 1 26 ARG CZ C -9.106 -1.667 1.731 1.00 . A A . 26 ARG CZ 1 1
4 6862 1 1 26 ARG H H -4.949 2.224 -1.322 1.00 . A A . 26 ARG H 1 1
4 6863 1 1 26 ARG HA H -5.212 -0.684 -1.568 1.00 . A A . 26 ARG HA 1 1
4 6864 1 1 26 ARG HB2 H -7.028 1.507 -2.592 1.00 . A A . 26 ARG HB2 1 1
4 6865 1 1 26 ARG HB3 H -7.354 -0.220 -2.654 1.00 . A A . 26 ARG HB3 1 1
4 6866 1 1 26 ARG HD2 H -8.909 -0.977 -0.826 1.00 . A A . 26 ARG HD2 1 1
4 6867 1 1 26 ARG HD3 H -7.252 -1.456 -0.460 1.00 . A A . 26 ARG HD3 1 1
4 6868 1 1 26 ARG HE H -7.970 -0.028 1.718 1.00 . A A . 26 ARG HE 1 1
4 6869 1 1 26 ARG HG2 H -6.805 1.005 -0.005 1.00 . A A . 26 ARG HG2 1 1
4 6870 1 1 26 ARG HG3 H -8.364 1.319 -0.770 1.00 . A A . 26 ARG HG3 1 1
4 6871 1 1 26 ARG HH11 H -9.440 -2.687 0.020 1.00 . A A . 26 ARG HH11 1 1
4 6872 1 1 26 ARG HH12 H -10.199 -3.341 1.433 1.00 . A A . 26 ARG HH12 1 1
4 6873 1 1 26 ARG HH21 H -8.963 -0.879 3.587 1.00 . A A . 26 ARG HH21 1 1
4 6874 1 1 26 ARG HH22 H -9.927 -2.312 3.462 1.00 . A A . 26 ARG HH22 1 1
4 6875 1 1 26 ARG N N -4.691 1.283 -1.228 1.00 . A A . 26 ARG N 1 1
4 6876 1 1 26 ARG NE N -8.342 -0.742 1.161 1.00 . A A . 26 ARG NE 1 1
4 6877 1 1 26 ARG NH1 N -9.625 -2.645 1.001 1.00 . A A . 26 ARG NH1 1 1
4 6878 1 1 26 ARG NH2 N -9.352 -1.615 3.034 1.00 . A A . 26 ARG NH2 1 1
4 6879 1 1 26 ARG O O -5.528 0.365 -4.431 1.00 . A A . 26 ARG O 1 1
4 6880 1 1 27 LYS C C -2.116 -1.344 -5.029 1.00 . A A . 27 LYS C 1 1
4 6881 1 1 27 LYS CA C -2.811 0.000 -4.837 1.00 . A A . 27 LYS CA 1 1
4 6882 1 1 27 LYS CB C -1.791 1.135 -4.956 1.00 . A A . 27 LYS CB 1 1
4 6883 1 1 27 LYS CD C 0.248 2.250 -4.004 1.00 . A A . 27 LYS CD 1 1
4 6884 1 1 27 LYS CE C 1.326 1.660 -4.901 1.00 . A A . 27 LYS CE 1 1
4 6885 1 1 27 LYS CG C -0.873 1.256 -3.752 1.00 . A A . 27 LYS CG 1 1
4 6886 1 1 27 LYS H H -2.953 -0.039 -2.725 1.00 . A A . 27 LYS H 1 1
4 6887 1 1 27 LYS HA H -3.559 0.117 -5.606 1.00 . A A . 27 LYS HA 1 1
4 6888 1 1 27 LYS HB2 H -1.183 0.965 -5.832 1.00 . A A . 27 LYS HB2 1 1
4 6889 1 1 27 LYS HB3 H -2.322 2.069 -5.072 1.00 . A A . 27 LYS HB3 1 1
4 6890 1 1 27 LYS HD2 H -0.161 3.128 -4.483 1.00 . A A . 27 LYS HD2 1 1
4 6891 1 1 27 LYS HD3 H 0.691 2.527 -3.058 1.00 . A A . 27 LYS HD3 1 1
4 6892 1 1 27 LYS HE2 H 2.292 1.886 -4.477 1.00 . A A . 27 LYS HE2 1 1
4 6893 1 1 27 LYS HE3 H 1.193 0.589 -4.944 1.00 . A A . 27 LYS HE3 1 1
4 6894 1 1 27 LYS HG2 H -1.450 1.588 -2.902 1.00 . A A . 27 LYS HG2 1 1
4 6895 1 1 27 LYS HG3 H -0.442 0.287 -3.541 1.00 . A A . 27 LYS HG3 1 1
4 6896 1 1 27 LYS HZ1 H 1.275 1.439 -6.978 1.00 . A A . 27 LYS HZ1 1 1
4 6897 1 1 27 LYS HZ2 H 2.077 2.835 -6.456 1.00 . A A . 27 LYS HZ2 1 1
4 6898 1 1 27 LYS HZ3 H 0.388 2.762 -6.407 1.00 . A A . 27 LYS HZ3 1 1
4 6899 1 1 27 LYS N N -3.483 0.058 -3.544 1.00 . A A . 27 LYS N 1 1
4 6900 1 1 27 LYS NZ N 1.262 2.213 -6.283 1.00 . A A . 27 LYS NZ 1 1
4 6901 1 1 27 LYS O O -0.889 -1.446 -5.001 1.00 . A A . 27 LYS O 1 1
4 6902 1 1 28 PRO C C -1.691 -3.915 -6.774 1.00 . A A . 28 PRO C 1 1
4 6903 1 1 28 PRO CA C -2.398 -3.759 -5.432 1.00 . A A . 28 PRO CA 1 1
4 6904 1 1 28 PRO CB C -3.657 -4.629 -5.387 1.00 . A A . 28 PRO CB 1 1
4 6905 1 1 28 PRO CD C -4.387 -2.355 -5.275 1.00 . A A . 28 PRO CD 1 1
4 6906 1 1 28 PRO CG C -4.763 -3.716 -5.792 1.00 . A A . 28 PRO CG 1 1
4 6907 1 1 28 PRO HA H -1.728 -4.051 -4.637 1.00 . A A . 28 PRO HA 1 1
4 6908 1 1 28 PRO HB2 H -3.552 -5.454 -6.077 1.00 . A A . 28 PRO HB2 1 1
4 6909 1 1 28 PRO HB3 H -3.803 -5.005 -4.386 1.00 . A A . 28 PRO HB3 1 1
4 6910 1 1 28 PRO HD2 H -4.727 -1.587 -5.954 1.00 . A A . 28 PRO HD2 1 1
4 6911 1 1 28 PRO HD3 H -4.797 -2.199 -4.289 1.00 . A A . 28 PRO HD3 1 1
4 6912 1 1 28 PRO HG2 H -4.849 -3.699 -6.867 1.00 . A A . 28 PRO HG2 1 1
4 6913 1 1 28 PRO HG3 H -5.690 -4.043 -5.345 1.00 . A A . 28 PRO HG3 1 1
4 6914 1 1 28 PRO N N -2.916 -2.402 -5.230 1.00 . A A . 28 PRO N 1 1
4 6915 1 1 28 PRO O O -2.254 -4.458 -7.725 1.00 . A A . 28 PRO O 1 1
4 6916 1 1 29 LEU C C 0.777 -4.960 -8.331 1.00 . A A . 29 LEU C 1 1
4 6917 1 1 29 LEU CA C 0.332 -3.525 -8.070 1.00 . A A . 29 LEU CA 1 1
4 6918 1 1 29 LEU CB C 1.554 -2.608 -7.983 1.00 . A A . 29 LEU CB 1 1
4 6919 1 1 29 LEU CD1 C 3.768 -3.780 -7.905 1.00 . A A . 29 LEU CD1 1 1
4 6920 1 1 29 LEU CD2 C 3.281 -1.926 -6.298 1.00 . A A . 29 LEU CD2 1 1
4 6921 1 1 29 LEU CG C 2.692 -3.090 -7.082 1.00 . A A . 29 LEU CG 1 1
4 6922 1 1 29 LEU H H -0.057 -3.016 -6.053 1.00 . A A . 29 LEU H 1 1
4 6923 1 1 29 LEU HA H -0.293 -3.200 -8.888 1.00 . A A . 29 LEU HA 1 1
4 6924 1 1 29 LEU HB2 H 1.950 -2.489 -8.980 1.00 . A A . 29 LEU HB2 1 1
4 6925 1 1 29 LEU HB3 H 1.221 -1.649 -7.612 1.00 . A A . 29 LEU HB3 1 1
4 6926 1 1 29 LEU HD11 H 4.188 -3.078 -8.610 1.00 . A A . 29 LEU HD11 1 1
4 6927 1 1 29 LEU HD12 H 3.335 -4.612 -8.440 1.00 . A A . 29 LEU HD12 1 1
4 6928 1 1 29 LEU HD13 H 4.547 -4.142 -7.249 1.00 . A A . 29 LEU HD13 1 1
4 6929 1 1 29 LEU HD21 H 2.999 -0.996 -6.769 1.00 . A A . 29 LEU HD21 1 1
4 6930 1 1 29 LEU HD22 H 4.358 -2.011 -6.284 1.00 . A A . 29 LEU HD22 1 1
4 6931 1 1 29 LEU HD23 H 2.905 -1.947 -5.286 1.00 . A A . 29 LEU HD23 1 1
4 6932 1 1 29 LEU HG H 2.302 -3.808 -6.374 1.00 . A A . 29 LEU HG 1 1
4 6933 1 1 29 LEU N N -0.453 -3.437 -6.844 1.00 . A A . 29 LEU N 1 1
4 6934 1 1 29 LEU O O 0.926 -5.376 -9.480 1.00 . A A . 29 LEU O 1 1
4 6935 1 1 30 PHE C C 0.234 -8.007 -7.723 1.00 . A A . 30 PHE C 1 1
4 6936 1 1 30 PHE CA C 1.412 -7.104 -7.368 1.00 . A A . 30 PHE CA 1 1
4 6937 1 1 30 PHE CB C 2.051 -7.571 -6.059 1.00 . A A . 30 PHE CB 1 1
4 6938 1 1 30 PHE CD1 C 4.075 -6.157 -5.611 1.00 . A A . 30 PHE CD1 1 1
4 6939 1 1 30 PHE CD2 C 4.401 -8.393 -6.372 1.00 . A A . 30 PHE CD2 1 1
4 6940 1 1 30 PHE CE1 C 5.444 -5.968 -5.567 1.00 . A A . 30 PHE CE1 1 1
4 6941 1 1 30 PHE CE2 C 5.770 -8.210 -6.330 1.00 . A A . 30 PHE CE2 1 1
4 6942 1 1 30 PHE CG C 3.539 -7.369 -6.013 1.00 . A A . 30 PHE CG 1 1
4 6943 1 1 30 PHE CZ C 6.292 -6.996 -5.928 1.00 . A A . 30 PHE CZ 1 1
4 6944 1 1 30 PHE H H 0.850 -5.326 -6.366 1.00 . A A . 30 PHE H 1 1
4 6945 1 1 30 PHE HA H 2.145 -7.162 -8.158 1.00 . A A . 30 PHE HA 1 1
4 6946 1 1 30 PHE HB2 H 1.617 -7.020 -5.238 1.00 . A A . 30 PHE HB2 1 1
4 6947 1 1 30 PHE HB3 H 1.853 -8.624 -5.926 1.00 . A A . 30 PHE HB3 1 1
4 6948 1 1 30 PHE HD1 H 3.411 -5.351 -5.329 1.00 . A A . 30 PHE HD1 1 1
4 6949 1 1 30 PHE HD2 H 3.995 -9.343 -6.687 1.00 . A A . 30 PHE HD2 1 1
4 6950 1 1 30 PHE HE1 H 5.848 -5.018 -5.252 1.00 . A A . 30 PHE HE1 1 1
4 6951 1 1 30 PHE HE2 H 6.432 -9.016 -6.612 1.00 . A A . 30 PHE HE2 1 1
4 6952 1 1 30 PHE HZ H 7.362 -6.851 -5.894 1.00 . A A . 30 PHE HZ 1 1
4 6953 1 1 30 PHE N N 0.986 -5.714 -7.256 1.00 . A A . 30 PHE N 1 1
4 6954 1 1 30 PHE O O 0.397 -9.016 -8.410 1.00 . A A . 30 PHE O 1 1
4 6955 1 1 31 TYR C C -2.606 -8.246 -8.960 1.00 . A A . 31 TYR C 1 1
4 6956 1 1 31 TYR CA C -2.155 -8.415 -7.513 1.00 . A A . 31 TYR CA 1 1
4 6957 1 1 31 TYR CB C -3.278 -7.992 -6.564 1.00 . A A . 31 TYR CB 1 1
4 6958 1 1 31 TYR CD1 C -4.930 -9.784 -7.225 1.00 . A A . 31 TYR CD1 1 1
4 6959 1 1 31 TYR CD2 C -4.453 -9.493 -4.908 1.00 . A A . 31 TYR CD2 1 1
4 6960 1 1 31 TYR CE1 C -5.809 -10.805 -6.921 1.00 . A A . 31 TYR CE1 1 1
4 6961 1 1 31 TYR CE2 C -5.329 -10.514 -4.595 1.00 . A A . 31 TYR CE2 1 1
4 6962 1 1 31 TYR CG C -4.239 -9.110 -6.226 1.00 . A A . 31 TYR CG 1 1
4 6963 1 1 31 TYR CZ C -6.005 -11.167 -5.604 1.00 . A A . 31 TYR CZ 1 1
4 6964 1 1 31 TYR H H -1.016 -6.824 -6.708 1.00 . A A . 31 TYR H 1 1
4 6965 1 1 31 TYR HA H -1.923 -9.456 -7.339 1.00 . A A . 31 TYR HA 1 1
4 6966 1 1 31 TYR HB2 H -2.846 -7.637 -5.642 1.00 . A A . 31 TYR HB2 1 1
4 6967 1 1 31 TYR HB3 H -3.845 -7.194 -7.021 1.00 . A A . 31 TYR HB3 1 1
4 6968 1 1 31 TYR HD1 H -4.774 -9.498 -8.256 1.00 . A A . 31 TYR HD1 1 1
4 6969 1 1 31 TYR HD2 H -3.922 -8.980 -4.119 1.00 . A A . 31 TYR HD2 1 1
4 6970 1 1 31 TYR HE1 H -6.339 -11.316 -7.711 1.00 . A A . 31 TYR HE1 1 1
4 6971 1 1 31 TYR HE2 H -5.483 -10.798 -3.564 1.00 . A A . 31 TYR HE2 1 1
4 6972 1 1 31 TYR HH H -7.359 -11.963 -4.496 1.00 . A A . 31 TYR HH 1 1
4 6973 1 1 31 TYR N N -0.950 -7.638 -7.249 1.00 . A A . 31 TYR N 1 1
4 6974 1 1 31 TYR O O -2.949 -9.218 -9.635 1.00 . A A . 31 TYR O 1 1
4 6975 1 1 31 TYR OH O -6.879 -12.185 -5.297 1.00 . A A . 31 TYR OH 1 1
4 6976 1 1 32 THR C C -2.121 -7.420 -11.809 1.00 . A A . 32 THR C 1 1
4 6977 1 1 32 THR CA C -3.012 -6.705 -10.800 1.00 . A A . 32 THR CA 1 1
4 6978 1 1 32 THR CB C -2.973 -5.191 -11.080 1.00 . A A . 32 THR CB 1 1
4 6979 1 1 32 THR CG2 C -1.596 -4.620 -10.775 1.00 . A A . 32 THR CG2 1 1
4 6980 1 1 32 THR H H -2.319 -6.271 -8.848 1.00 . A A . 32 THR H 1 1
4 6981 1 1 32 THR HA H -4.029 -7.047 -10.926 1.00 . A A . 32 THR HA 1 1
4 6982 1 1 32 THR HB H -3.697 -4.703 -10.444 1.00 . A A . 32 THR HB 1 1
4 6983 1 1 32 THR HG1 H -4.213 -5.211 -12.613 1.00 . A A . 32 THR HG1 1 1
4 6984 1 1 32 THR HG21 H -1.627 -3.544 -10.856 1.00 . A A . 32 THR HG21 1 1
4 6985 1 1 32 THR HG22 H -0.879 -5.013 -11.480 1.00 . A A . 32 THR HG22 1 1
4 6986 1 1 32 THR HG23 H -1.305 -4.898 -9.773 1.00 . A A . 32 THR HG23 1 1
4 6987 1 1 32 THR N N -2.603 -7.004 -9.433 1.00 . A A . 32 THR N 1 1
4 6988 1 1 32 THR O O -2.600 -7.926 -12.825 1.00 . A A . 32 THR O 1 1
4 6989 1 1 32 THR OG1 O -3.307 -4.937 -12.449 1.00 . A A . 32 THR OG1 1 1
4 6990 1 1 33 ILE C C 0.038 -9.633 -12.289 1.00 . A A . 33 ILE C 1 1
4 6991 1 1 33 ILE CA C 0.132 -8.115 -12.406 1.00 . A A . 33 ILE CA 1 1
4 6992 1 1 33 ILE CB C 1.576 -7.677 -12.097 1.00 . A A . 33 ILE CB 1 1
4 6993 1 1 33 ILE CD1 C 3.148 -9.548 -12.808 1.00 . A A . 33 ILE CD1 1 1
4 6994 1 1 33 ILE CG1 C 2.534 -8.212 -13.163 1.00 . A A . 33 ILE CG1 1 1
4 6995 1 1 33 ILE CG2 C 1.991 -8.158 -10.714 1.00 . A A . 33 ILE CG2 1 1
4 6996 1 1 33 ILE H H -0.504 -7.039 -10.699 1.00 . A A . 33 ILE H 1 1
4 6997 1 1 33 ILE HA H -0.100 -7.828 -13.421 1.00 . A A . 33 ILE HA 1 1
4 6998 1 1 33 ILE HB H 1.609 -6.598 -12.102 1.00 . A A . 33 ILE HB 1 1
4 6999 1 1 33 ILE HD11 H 3.471 -10.047 -13.711 1.00 . A A . 33 ILE HD11 1 1
4 7000 1 1 33 ILE HD12 H 3.998 -9.394 -12.160 1.00 . A A . 33 ILE HD12 1 1
4 7001 1 1 33 ILE HD13 H 2.415 -10.159 -12.303 1.00 . A A . 33 ILE HD13 1 1
4 7002 1 1 33 ILE HG12 H 1.999 -8.329 -14.092 1.00 . A A . 33 ILE HG12 1 1
4 7003 1 1 33 ILE HG13 H 3.338 -7.503 -13.302 1.00 . A A . 33 ILE HG13 1 1
4 7004 1 1 33 ILE HG21 H 1.833 -9.223 -10.642 1.00 . A A . 33 ILE HG21 1 1
4 7005 1 1 33 ILE HG22 H 3.036 -7.938 -10.556 1.00 . A A . 33 ILE HG22 1 1
4 7006 1 1 33 ILE HG23 H 1.399 -7.654 -9.965 1.00 . A A . 33 ILE HG23 1 1
4 7007 1 1 33 ILE N N -0.825 -7.460 -11.523 1.00 . A A . 33 ILE N 1 1
4 7008 1 1 33 ILE O O 0.318 -10.358 -13.243 1.00 . A A . 33 ILE O 1 1
4 7009 1 1 34 ASN C C -1.430 -12.178 -11.890 1.00 . A A . 34 ASN C 1 1
4 7010 1 1 34 ASN CA C -0.493 -11.538 -10.870 1.00 . A A . 34 ASN CA 1 1
4 7011 1 1 34 ASN CB C -1.013 -11.791 -9.454 1.00 . A A . 34 ASN CB 1 1
4 7012 1 1 34 ASN CG C -0.034 -12.584 -8.611 1.00 . A A . 34 ASN CG 1 1
4 7013 1 1 34 ASN H H -0.569 -9.478 -10.390 1.00 . A A . 34 ASN H 1 1
4 7014 1 1 34 ASN HA H 0.486 -11.983 -10.969 1.00 . A A . 34 ASN HA 1 1
4 7015 1 1 34 ASN HB2 H -1.191 -10.843 -8.968 1.00 . A A . 34 ASN HB2 1 1
4 7016 1 1 34 ASN HB3 H -1.940 -12.342 -9.510 1.00 . A A . 34 ASN HB3 1 1
4 7017 1 1 34 ASN HD21 H 0.685 -10.906 -7.823 1.00 . A A . 34 ASN HD21 1 1
4 7018 1 1 34 ASN HD22 H 1.412 -12.370 -7.264 1.00 . A A . 34 ASN HD22 1 1
4 7019 1 1 34 ASN N N -0.360 -10.106 -11.112 1.00 . A A . 34 ASN N 1 1
4 7020 1 1 34 ASN ND2 N 0.769 -11.882 -7.819 1.00 . A A . 34 ASN ND2 1 1
4 7021 1 1 34 ASN O O -1.318 -13.367 -12.193 1.00 . A A . 34 ASN O 1 1
4 7022 1 1 34 ASN OD1 O 0.001 -13.813 -8.671 1.00 . A A . 34 ASN OD1 1 1
4 7023 1 1 35 LEU C C -2.784 -11.664 -14.821 1.00 . A A . 35 LEU C 1 1
4 7024 1 1 35 LEU CA C -3.311 -11.869 -13.404 1.00 . A A . 35 LEU CA 1 1
4 7025 1 1 35 LEU CB C -4.653 -11.154 -13.238 1.00 . A A . 35 LEU CB 1 1
4 7026 1 1 35 LEU CD1 C -6.165 -13.085 -12.720 1.00 . A A . 35 LEU CD1 1 1
4 7027 1 1 35 LEU CD2 C -4.919 -11.947 -10.875 1.00 . A A . 35 LEU CD2 1 1
4 7028 1 1 35 LEU CG C -5.615 -11.761 -12.215 1.00 . A A . 35 LEU CG 1 1
4 7029 1 1 35 LEU H H -2.394 -10.444 -12.136 1.00 . A A . 35 LEU H 1 1
4 7030 1 1 35 LEU HA H -3.452 -12.926 -13.235 1.00 . A A . 35 LEU HA 1 1
4 7031 1 1 35 LEU HB2 H -4.451 -10.137 -12.939 1.00 . A A . 35 LEU HB2 1 1
4 7032 1 1 35 LEU HB3 H -5.148 -11.154 -14.199 1.00 . A A . 35 LEU HB3 1 1
4 7033 1 1 35 LEU HD11 H -6.700 -12.924 -13.644 1.00 . A A . 35 LEU HD11 1 1
4 7034 1 1 35 LEU HD12 H -6.837 -13.500 -11.983 1.00 . A A . 35 LEU HD12 1 1
4 7035 1 1 35 LEU HD13 H -5.350 -13.773 -12.891 1.00 . A A . 35 LEU HD13 1 1
4 7036 1 1 35 LEU HD21 H -4.249 -12.791 -10.931 1.00 . A A . 35 LEU HD21 1 1
4 7037 1 1 35 LEU HD22 H -5.659 -12.124 -10.108 1.00 . A A . 35 LEU HD22 1 1
4 7038 1 1 35 LEU HD23 H -4.357 -11.055 -10.634 1.00 . A A . 35 LEU HD23 1 1
4 7039 1 1 35 LEU HG H -6.448 -11.087 -12.070 1.00 . A A . 35 LEU HG 1 1
4 7040 1 1 35 LEU N N -2.354 -11.382 -12.417 1.00 . A A . 35 LEU N 1 1
4 7041 1 1 35 LEU O O -3.250 -12.303 -15.765 1.00 . A A . 35 LEU O 1 1
4 7042 1 1 36 ILE C C -0.256 -11.589 -16.683 1.00 . A A . 36 ILE C 1 1
4 7043 1 1 36 ILE CA C -1.219 -10.484 -16.262 1.00 . A A . 36 ILE CA 1 1
4 7044 1 1 36 ILE CB C -0.468 -9.140 -16.255 1.00 . A A . 36 ILE CB 1 1
4 7045 1 1 36 ILE CD1 C -2.562 -7.882 -16.968 1.00 . A A . 36 ILE CD1 1 1
4 7046 1 1 36 ILE CG1 C -1.436 -7.991 -15.964 1.00 . A A . 36 ILE CG1 1 1
4 7047 1 1 36 ILE CG2 C 0.238 -8.920 -17.584 1.00 . A A . 36 ILE CG2 1 1
4 7048 1 1 36 ILE H H -1.482 -10.294 -14.171 1.00 . A A . 36 ILE H 1 1
4 7049 1 1 36 ILE HA H -2.019 -10.423 -16.985 1.00 . A A . 36 ILE HA 1 1
4 7050 1 1 36 ILE HB H 0.281 -9.175 -15.478 1.00 . A A . 36 ILE HB 1 1
4 7051 1 1 36 ILE HD11 H -3.183 -7.032 -16.720 1.00 . A A . 36 ILE HD11 1 1
4 7052 1 1 36 ILE HD12 H -2.151 -7.749 -17.958 1.00 . A A . 36 ILE HD12 1 1
4 7053 1 1 36 ILE HD13 H -3.158 -8.782 -16.941 1.00 . A A . 36 ILE HD13 1 1
4 7054 1 1 36 ILE HG12 H -1.874 -8.136 -14.989 1.00 . A A . 36 ILE HG12 1 1
4 7055 1 1 36 ILE HG13 H -0.890 -7.059 -15.973 1.00 . A A . 36 ILE HG13 1 1
4 7056 1 1 36 ILE HG21 H -0.483 -8.966 -18.387 1.00 . A A . 36 ILE HG21 1 1
4 7057 1 1 36 ILE HG22 H 0.714 -7.951 -17.583 1.00 . A A . 36 ILE HG22 1 1
4 7058 1 1 36 ILE HG23 H 0.984 -9.688 -17.727 1.00 . A A . 36 ILE HG23 1 1
4 7059 1 1 36 ILE N N -1.811 -10.771 -14.961 1.00 . A A . 36 ILE N 1 1
4 7060 1 1 36 ILE O O -0.150 -11.916 -17.866 1.00 . A A . 36 ILE O 1 1
4 7061 1 1 37 ILE C C 0.726 -14.388 -16.717 1.00 . A A . 37 ILE C 1 1
4 7062 1 1 37 ILE CA C 1.393 -13.233 -15.978 1.00 . A A . 37 ILE CA 1 1
4 7063 1 1 37 ILE CB C 2.023 -13.766 -14.678 1.00 . A A . 37 ILE CB 1 1
4 7064 1 1 37 ILE CD1 C 4.403 -13.115 -15.304 1.00 . A A . 37 ILE CD1 1 1
4 7065 1 1 37 ILE CG1 C 3.268 -12.952 -14.318 1.00 . A A . 37 ILE CG1 1 1
4 7066 1 1 37 ILE CG2 C 2.371 -15.240 -14.824 1.00 . A A . 37 ILE CG2 1 1
4 7067 1 1 37 ILE H H 0.313 -11.858 -14.786 1.00 . A A . 37 ILE H 1 1
4 7068 1 1 37 ILE HA H 2.181 -12.830 -16.597 1.00 . A A . 37 ILE HA 1 1
4 7069 1 1 37 ILE HB H 1.297 -13.669 -13.885 1.00 . A A . 37 ILE HB 1 1
4 7070 1 1 37 ILE HD11 H 4.087 -13.758 -16.114 1.00 . A A . 37 ILE HD11 1 1
4 7071 1 1 37 ILE HD12 H 4.678 -12.149 -15.700 1.00 . A A . 37 ILE HD12 1 1
4 7072 1 1 37 ILE HD13 H 5.253 -13.557 -14.806 1.00 . A A . 37 ILE HD13 1 1
4 7073 1 1 37 ILE HG12 H 3.009 -11.906 -14.281 1.00 . A A . 37 ILE HG12 1 1
4 7074 1 1 37 ILE HG13 H 3.624 -13.264 -13.346 1.00 . A A . 37 ILE HG13 1 1
4 7075 1 1 37 ILE HG21 H 2.810 -15.412 -15.796 1.00 . A A . 37 ILE HG21 1 1
4 7076 1 1 37 ILE HG22 H 3.078 -15.520 -14.057 1.00 . A A . 37 ILE HG22 1 1
4 7077 1 1 37 ILE HG23 H 1.475 -15.833 -14.723 1.00 . A A . 37 ILE HG23 1 1
4 7078 1 1 37 ILE N N 0.441 -12.162 -15.708 1.00 . A A . 37 ILE N 1 1
4 7079 1 1 37 ILE O O 1.141 -14.781 -17.807 1.00 . A A . 37 ILE O 1 1
4 7080 1 1 38 PRO C C -1.881 -15.642 -17.927 1.00 . A A . 38 PRO C 1 1
4 7081 1 1 38 PRO CA C -1.083 -16.060 -16.697 1.00 . A A . 38 PRO CA 1 1
4 7082 1 1 38 PRO CB C -2.026 -16.485 -15.567 1.00 . A A . 38 PRO CB 1 1
4 7083 1 1 38 PRO CD C -0.884 -14.525 -14.812 1.00 . A A . 38 PRO CD 1 1
4 7084 1 1 38 PRO CG C -2.192 -15.262 -14.733 1.00 . A A . 38 PRO CG 1 1
4 7085 1 1 38 PRO HA H -0.433 -16.883 -16.953 1.00 . A A . 38 PRO HA 1 1
4 7086 1 1 38 PRO HB2 H -2.968 -16.811 -15.985 1.00 . A A . 38 PRO HB2 1 1
4 7087 1 1 38 PRO HB3 H -1.578 -17.289 -15.003 1.00 . A A . 38 PRO HB3 1 1
4 7088 1 1 38 PRO HD2 H -1.049 -13.458 -14.789 1.00 . A A . 38 PRO HD2 1 1
4 7089 1 1 38 PRO HD3 H -0.233 -14.826 -14.004 1.00 . A A . 38 PRO HD3 1 1
4 7090 1 1 38 PRO HG2 H -2.990 -14.652 -15.130 1.00 . A A . 38 PRO HG2 1 1
4 7091 1 1 38 PRO HG3 H -2.404 -15.540 -13.712 1.00 . A A . 38 PRO HG3 1 1
4 7092 1 1 38 PRO N N -0.334 -14.944 -16.112 1.00 . A A . 38 PRO N 1 1
4 7093 1 1 38 PRO O O -2.229 -16.475 -18.765 1.00 . A A . 38 PRO O 1 1
4 7094 1 1 39 CYS C C -2.052 -13.735 -20.406 1.00 . A A . 39 CYS C 1 1
4 7095 1 1 39 CYS CA C -2.925 -13.821 -19.159 1.00 . A A . 39 CYS CA 1 1
4 7096 1 1 39 CYS CB C -3.488 -12.440 -18.820 1.00 . A A . 39 CYS CB 1 1
4 7097 1 1 39 CYS H H -1.863 -13.735 -17.329 1.00 . A A . 39 CYS H 1 1
4 7098 1 1 39 CYS HA H -3.743 -14.497 -19.353 1.00 . A A . 39 CYS HA 1 1
4 7099 1 1 39 CYS HB2 H -4.062 -12.508 -17.907 1.00 . A A . 39 CYS HB2 1 1
4 7100 1 1 39 CYS HB3 H -2.670 -11.752 -18.672 1.00 . A A . 39 CYS HB3 1 1
4 7101 1 1 39 CYS HG H -4.279 -10.464 -20.223 1.00 . A A . 39 CYS HG 1 1
4 7102 1 1 39 CYS N N -2.167 -14.349 -18.029 1.00 . A A . 39 CYS N 1 1
4 7103 1 1 39 CYS O O -2.467 -14.130 -21.496 1.00 . A A . 39 CYS O 1 1
4 7104 1 1 39 CYS SG S -4.567 -11.750 -20.096 1.00 . A A . 39 CYS SG 1 1
4 7105 1 1 40 VAL C C 0.815 -14.388 -21.631 1.00 . A A . 40 VAL C 1 1
4 7106 1 1 40 VAL CA C 0.092 -13.076 -21.353 1.00 . A A . 40 VAL CA 1 1
4 7107 1 1 40 VAL CB C 1.134 -11.976 -21.078 1.00 . A A . 40 VAL CB 1 1
4 7108 1 1 40 VAL CG1 C 2.071 -12.396 -19.955 1.00 . A A . 40 VAL CG1 1 1
4 7109 1 1 40 VAL CG2 C 1.916 -11.655 -22.343 1.00 . A A . 40 VAL CG2 1 1
4 7110 1 1 40 VAL H H -0.566 -12.917 -19.347 1.00 . A A . 40 VAL H 1 1
4 7111 1 1 40 VAL HA H -0.474 -12.795 -22.229 1.00 . A A . 40 VAL HA 1 1
4 7112 1 1 40 VAL HB H 0.612 -11.083 -20.766 1.00 . A A . 40 VAL HB 1 1
4 7113 1 1 40 VAL HG11 H 1.499 -12.857 -19.164 1.00 . A A . 40 VAL HG11 1 1
4 7114 1 1 40 VAL HG12 H 2.795 -13.101 -20.336 1.00 . A A . 40 VAL HG12 1 1
4 7115 1 1 40 VAL HG13 H 2.582 -11.526 -19.569 1.00 . A A . 40 VAL HG13 1 1
4 7116 1 1 40 VAL HG21 H 2.739 -11.000 -22.102 1.00 . A A . 40 VAL HG21 1 1
4 7117 1 1 40 VAL HG22 H 2.296 -12.570 -22.772 1.00 . A A . 40 VAL HG22 1 1
4 7118 1 1 40 VAL HG23 H 1.265 -11.168 -23.055 1.00 . A A . 40 VAL HG23 1 1
4 7119 1 1 40 VAL N N -0.840 -13.214 -20.240 1.00 . A A . 40 VAL N 1 1
4 7120 1 1 40 VAL O O 1.210 -14.665 -22.764 1.00 . A A . 40 VAL O 1 1
4 7121 1 1 41 LEU C C 1.066 -17.295 -21.865 1.00 . A A . 41 LEU C 1 1
4 7122 1 1 41 LEU CA C 1.661 -16.482 -20.720 1.00 . A A . 41 LEU CA 1 1
4 7123 1 1 41 LEU CB C 1.560 -17.269 -19.413 1.00 . A A . 41 LEU CB 1 1
4 7124 1 1 41 LEU CD1 C 2.459 -17.824 -17.140 1.00 . A A . 41 LEU CD1 1 1
4 7125 1 1 41 LEU CD2 C 3.978 -17.864 -19.126 1.00 . A A . 41 LEU CD2 1 1
4 7126 1 1 41 LEU CG C 2.773 -17.190 -18.486 1.00 . A A . 41 LEU CG 1 1
4 7127 1 1 41 LEU H H 0.649 -14.921 -19.711 1.00 . A A . 41 LEU H 1 1
4 7128 1 1 41 LEU HA H 2.702 -16.288 -20.935 1.00 . A A . 41 LEU HA 1 1
4 7129 1 1 41 LEU HB2 H 0.704 -16.899 -18.870 1.00 . A A . 41 LEU HB2 1 1
4 7130 1 1 41 LEU HB3 H 1.402 -18.308 -19.665 1.00 . A A . 41 LEU HB3 1 1
4 7131 1 1 41 LEU HD11 H 1.478 -17.511 -16.815 1.00 . A A . 41 LEU HD11 1 1
4 7132 1 1 41 LEU HD12 H 3.196 -17.512 -16.414 1.00 . A A . 41 LEU HD12 1 1
4 7133 1 1 41 LEU HD13 H 2.481 -18.900 -17.235 1.00 . A A . 41 LEU HD13 1 1
4 7134 1 1 41 LEU HD21 H 4.103 -18.852 -18.709 1.00 . A A . 41 LEU HD21 1 1
4 7135 1 1 41 LEU HD22 H 4.864 -17.276 -18.932 1.00 . A A . 41 LEU HD22 1 1
4 7136 1 1 41 LEU HD23 H 3.823 -17.940 -20.193 1.00 . A A . 41 LEU HD23 1 1
4 7137 1 1 41 LEU HG H 3.021 -16.151 -18.315 1.00 . A A . 41 LEU HG 1 1
4 7138 1 1 41 LEU N N 0.985 -15.196 -20.589 1.00 . A A . 41 LEU N 1 1
4 7139 1 1 41 LEU O O 1.775 -18.037 -22.546 1.00 . A A . 41 LEU O 1 1
4 7140 1 1 42 ILE C C -0.328 -17.541 -24.499 1.00 . A A . 42 ILE C 1 1
4 7141 1 1 42 ILE CA C -0.928 -17.869 -23.136 1.00 . A A . 42 ILE CA 1 1
4 7142 1 1 42 ILE CB C -2.432 -17.538 -23.156 1.00 . A A . 42 ILE CB 1 1
4 7143 1 1 42 ILE CD1 C -3.102 -19.943 -23.649 1.00 . A A . 42 ILE CD1 1 1
4 7144 1 1 42 ILE CG1 C -3.174 -18.498 -24.088 1.00 . A A . 42 ILE CG1 1 1
4 7145 1 1 42 ILE CG2 C -2.651 -16.096 -23.588 1.00 . A A . 42 ILE CG2 1 1
4 7146 1 1 42 ILE H H -0.749 -16.544 -21.496 1.00 . A A . 42 ILE H 1 1
4 7147 1 1 42 ILE HA H -0.815 -18.927 -22.950 1.00 . A A . 42 ILE HA 1 1
4 7148 1 1 42 ILE HB H -2.816 -17.651 -22.154 1.00 . A A . 42 ILE HB 1 1
4 7149 1 1 42 ILE HD11 H -2.664 -19.998 -22.663 1.00 . A A . 42 ILE HD11 1 1
4 7150 1 1 42 ILE HD12 H -4.097 -20.363 -23.624 1.00 . A A . 42 ILE HD12 1 1
4 7151 1 1 42 ILE HD13 H -2.493 -20.501 -24.344 1.00 . A A . 42 ILE HD13 1 1
4 7152 1 1 42 ILE HG12 H -4.215 -18.216 -24.130 1.00 . A A . 42 ILE HG12 1 1
4 7153 1 1 42 ILE HG13 H -2.747 -18.429 -25.078 1.00 . A A . 42 ILE HG13 1 1
4 7154 1 1 42 ILE HG21 H -2.703 -16.047 -24.666 1.00 . A A . 42 ILE HG21 1 1
4 7155 1 1 42 ILE HG22 H -3.576 -15.731 -23.168 1.00 . A A . 42 ILE HG22 1 1
4 7156 1 1 42 ILE HG23 H -1.831 -15.486 -23.240 1.00 . A A . 42 ILE HG23 1 1
4 7157 1 1 42 ILE N N -0.238 -17.150 -22.072 1.00 . A A . 42 ILE N 1 1
4 7158 1 1 42 ILE O O -0.265 -18.394 -25.384 1.00 . A A . 42 ILE O 1 1
4 7159 1 1 43 THR C C 2.025 -16.580 -26.185 1.00 . A A . 43 THR C 1 1
4 7160 1 1 43 THR CA C 0.711 -15.856 -25.916 1.00 . A A . 43 THR CA 1 1
4 7161 1 1 43 THR CB C 0.965 -14.337 -25.913 1.00 . A A . 43 THR CB 1 1
4 7162 1 1 43 THR CG2 C -0.236 -13.588 -25.355 1.00 . A A . 43 THR CG2 1 1
4 7163 1 1 43 THR H H 0.037 -15.663 -23.918 1.00 . A A . 43 THR H 1 1
4 7164 1 1 43 THR HA H 0.017 -16.082 -26.712 1.00 . A A . 43 THR HA 1 1
4 7165 1 1 43 THR HB H 1.133 -14.013 -26.930 1.00 . A A . 43 THR HB 1 1
4 7166 1 1 43 THR HG1 H 2.885 -13.933 -25.709 1.00 . A A . 43 THR HG1 1 1
4 7167 1 1 43 THR HG21 H -1.109 -14.219 -25.408 1.00 . A A . 43 THR HG21 1 1
4 7168 1 1 43 THR HG22 H -0.403 -12.693 -25.936 1.00 . A A . 43 THR HG22 1 1
4 7169 1 1 43 THR HG23 H -0.047 -13.320 -24.326 1.00 . A A . 43 THR HG23 1 1
4 7170 1 1 43 THR N N 0.115 -16.298 -24.661 1.00 . A A . 43 THR N 1 1
4 7171 1 1 43 THR O O 2.356 -16.879 -27.332 1.00 . A A . 43 THR O 1 1
4 7172 1 1 43 THR OG1 O 2.126 -14.037 -25.130 1.00 . A A . 43 THR OG1 1 1
4 7173 1 1 44 SER C C 3.892 -18.861 -25.997 1.00 . A A . 44 SER C 1 1
4 7174 1 1 44 SER CA C 4.051 -17.545 -25.243 1.00 . A A . 44 SER CA 1 1
4 7175 1 1 44 SER CB C 4.648 -17.807 -23.858 1.00 . A A . 44 SER CB 1 1
4 7176 1 1 44 SER H H 2.452 -16.594 -24.232 1.00 . A A . 44 SER H 1 1
4 7177 1 1 44 SER HA H 4.719 -16.904 -25.798 1.00 . A A . 44 SER HA 1 1
4 7178 1 1 44 SER HB2 H 4.305 -17.048 -23.172 1.00 . A A . 44 SER HB2 1 1
4 7179 1 1 44 SER HB3 H 4.328 -18.778 -23.510 1.00 . A A . 44 SER HB3 1 1
4 7180 1 1 44 SER HG H 6.354 -17.029 -24.425 1.00 . A A . 44 SER HG 1 1
4 7181 1 1 44 SER N N 2.770 -16.859 -25.120 1.00 . A A . 44 SER N 1 1
4 7182 1 1 44 SER O O 4.615 -19.132 -26.957 1.00 . A A . 44 SER O 1 1
4 7183 1 1 44 SER OG O 6.064 -17.779 -23.900 1.00 . A A . 44 SER OG 1 1
4 7184 1 1 45 LEU C C 2.052 -20.781 -27.566 1.00 . A A . 45 LEU C 1 1
4 7185 1 1 45 LEU CA C 2.684 -20.966 -26.190 1.00 . A A . 45 LEU CA 1 1
4 7186 1 1 45 LEU CB C 1.771 -21.818 -25.307 1.00 . A A . 45 LEU CB 1 1
4 7187 1 1 45 LEU CD1 C 2.426 -24.233 -25.167 1.00 . A A . 45 LEU CD1 1 1
4 7188 1 1 45 LEU CD2 C 0.031 -23.609 -25.531 1.00 . A A . 45 LEU CD2 1 1
4 7189 1 1 45 LEU CG C 1.479 -23.232 -25.810 1.00 . A A . 45 LEU CG 1 1
4 7190 1 1 45 LEU H H 2.396 -19.407 -24.789 1.00 . A A . 45 LEU H 1 1
4 7191 1 1 45 LEU HA H 3.631 -21.471 -26.308 1.00 . A A . 45 LEU HA 1 1
4 7192 1 1 45 LEU HB2 H 2.234 -21.901 -24.336 1.00 . A A . 45 LEU HB2 1 1
4 7193 1 1 45 LEU HB3 H 0.828 -21.299 -25.210 1.00 . A A . 45 LEU HB3 1 1
4 7194 1 1 45 LEU HD11 H 1.977 -25.214 -25.181 1.00 . A A . 45 LEU HD11 1 1
4 7195 1 1 45 LEU HD12 H 2.619 -23.941 -24.145 1.00 . A A . 45 LEU HD12 1 1
4 7196 1 1 45 LEU HD13 H 3.356 -24.254 -25.717 1.00 . A A . 45 LEU HD13 1 1
4 7197 1 1 45 LEU HD21 H -0.610 -23.144 -26.265 1.00 . A A . 45 LEU HD21 1 1
4 7198 1 1 45 LEU HD22 H -0.245 -23.269 -24.544 1.00 . A A . 45 LEU HD22 1 1
4 7199 1 1 45 LEU HD23 H -0.078 -24.683 -25.584 1.00 . A A . 45 LEU HD23 1 1
4 7200 1 1 45 LEU HG H 1.634 -23.266 -26.879 1.00 . A A . 45 LEU HG 1 1
4 7201 1 1 45 LEU N N 2.940 -19.677 -25.557 1.00 . A A . 45 LEU N 1 1
4 7202 1 1 45 LEU O O 2.414 -21.464 -28.523 1.00 . A A . 45 LEU O 1 1
4 7203 1 1 46 ALA C C 1.425 -19.220 -30.013 1.00 . A A . 46 ALA C 1 1
4 7204 1 1 46 ALA CA C 0.426 -19.574 -28.916 1.00 . A A . 46 ALA CA 1 1
4 7205 1 1 46 ALA CB C -0.582 -18.449 -28.735 1.00 . A A . 46 ALA CB 1 1
4 7206 1 1 46 ALA H H 0.861 -19.340 -26.858 1.00 . A A . 46 ALA H 1 1
4 7207 1 1 46 ALA HA H -0.113 -20.464 -29.208 1.00 . A A . 46 ALA HA 1 1
4 7208 1 1 46 ALA HB1 H -0.681 -17.903 -29.662 1.00 . A A . 46 ALA HB1 1 1
4 7209 1 1 46 ALA HB2 H -1.539 -18.865 -28.457 1.00 . A A . 46 ALA HB2 1 1
4 7210 1 1 46 ALA HB3 H -0.240 -17.782 -27.958 1.00 . A A . 46 ALA HB3 1 1
4 7211 1 1 46 ALA N N 1.106 -19.852 -27.657 1.00 . A A . 46 ALA N 1 1
4 7212 1 1 46 ALA O O 1.367 -19.762 -31.117 1.00 . A A . 46 ALA O 1 1
4 7213 1 1 47 ILE C C 4.291 -19.030 -31.014 1.00 . A A . 47 ILE C 1 1
4 7214 1 1 47 ILE CA C 3.351 -17.882 -30.661 1.00 . A A . 47 ILE CA 1 1
4 7215 1 1 47 ILE CB C 4.180 -16.703 -30.119 1.00 . A A . 47 ILE CB 1 1
4 7216 1 1 47 ILE CD1 C 2.485 -15.033 -31.022 1.00 . A A . 47 ILE CD1 1 1
4 7217 1 1 47 ILE CG1 C 3.938 -15.450 -30.963 1.00 . A A . 47 ILE CG1 1 1
4 7218 1 1 47 ILE CG2 C 5.659 -17.059 -30.102 1.00 . A A . 47 ILE CG2 1 1
4 7219 1 1 47 ILE H H 2.335 -17.912 -28.805 1.00 . A A . 47 ILE H 1 1
4 7220 1 1 47 ILE HA H 2.844 -17.558 -31.558 1.00 . A A . 47 ILE HA 1 1
4 7221 1 1 47 ILE HB H 3.870 -16.510 -29.104 1.00 . A A . 47 ILE HB 1 1
4 7222 1 1 47 ILE HD11 H 2.051 -15.104 -30.035 1.00 . A A . 47 ILE HD11 1 1
4 7223 1 1 47 ILE HD12 H 2.417 -14.013 -31.370 1.00 . A A . 47 ILE HD12 1 1
4 7224 1 1 47 ILE HD13 H 1.950 -15.682 -31.698 1.00 . A A . 47 ILE HD13 1 1
4 7225 1 1 47 ILE HG12 H 4.502 -14.630 -30.549 1.00 . A A . 47 ILE HG12 1 1
4 7226 1 1 47 ILE HG13 H 4.271 -15.637 -31.974 1.00 . A A . 47 ILE HG13 1 1
4 7227 1 1 47 ILE HG21 H 5.815 -17.920 -29.468 1.00 . A A . 47 ILE HG21 1 1
4 7228 1 1 47 ILE HG22 H 5.986 -17.288 -31.105 1.00 . A A . 47 ILE HG22 1 1
4 7229 1 1 47 ILE HG23 H 6.227 -16.224 -29.720 1.00 . A A . 47 ILE HG23 1 1
4 7230 1 1 47 ILE N N 2.340 -18.308 -29.701 1.00 . A A . 47 ILE N 1 1
4 7231 1 1 47 ILE O O 4.791 -19.115 -32.137 1.00 . A A . 47 ILE O 1 1
4 7232 1 1 48 LEU C C 5.005 -21.830 -31.511 1.00 . A A . 48 LEU C 1 1
4 7233 1 1 48 LEU CA C 5.406 -21.058 -30.258 1.00 . A A . 48 LEU CA 1 1
4 7234 1 1 48 LEU CB C 5.368 -21.984 -29.041 1.00 . A A . 48 LEU CB 1 1
4 7235 1 1 48 LEU CD1 C 7.853 -22.162 -28.770 1.00 . A A . 48 LEU CD1 1 1
4 7236 1 1 48 LEU CD2 C 6.355 -23.841 -27.678 1.00 . A A . 48 LEU CD2 1 1
4 7237 1 1 48 LEU CG C 6.551 -22.940 -28.888 1.00 . A A . 48 LEU CG 1 1
4 7238 1 1 48 LEU H H 4.100 -19.792 -29.176 1.00 . A A . 48 LEU H 1 1
4 7239 1 1 48 LEU HA H 6.411 -20.685 -30.386 1.00 . A A . 48 LEU HA 1 1
4 7240 1 1 48 LEU HB2 H 5.325 -21.366 -28.157 1.00 . A A . 48 LEU HB2 1 1
4 7241 1 1 48 LEU HB3 H 4.467 -22.578 -29.107 1.00 . A A . 48 LEU HB3 1 1
4 7242 1 1 48 LEU HD11 H 7.635 -21.117 -28.612 1.00 . A A . 48 LEU HD11 1 1
4 7243 1 1 48 LEU HD12 H 8.425 -22.278 -29.679 1.00 . A A . 48 LEU HD12 1 1
4 7244 1 1 48 LEU HD13 H 8.425 -22.542 -27.936 1.00 . A A . 48 LEU HD13 1 1
4 7245 1 1 48 LEU HD21 H 6.128 -23.237 -26.812 1.00 . A A . 48 LEU HD21 1 1
4 7246 1 1 48 LEU HD22 H 7.260 -24.403 -27.498 1.00 . A A . 48 LEU HD22 1 1
4 7247 1 1 48 LEU HD23 H 5.539 -24.524 -27.866 1.00 . A A . 48 LEU HD23 1 1
4 7248 1 1 48 LEU HG H 6.616 -23.567 -29.766 1.00 . A A . 48 LEU HG 1 1
4 7249 1 1 48 LEU N N 4.527 -19.913 -30.049 1.00 . A A . 48 LEU N 1 1
4 7250 1 1 48 LEU O O 5.859 -22.320 -32.251 1.00 . A A . 48 LEU O 1 1
4 7251 1 1 49 VAL C C 2.765 -21.668 -34.005 1.00 . A A . 49 VAL C 1 1
4 7252 1 1 49 VAL CA C 3.186 -22.642 -32.911 1.00 . A A . 49 VAL CA 1 1
4 7253 1 1 49 VAL CB C 1.986 -23.533 -32.541 1.00 . A A . 49 VAL CB 1 1
4 7254 1 1 49 VAL CG1 C 0.859 -22.695 -31.957 1.00 . A A . 49 VAL CG1 1 1
4 7255 1 1 49 VAL CG2 C 1.507 -24.313 -33.757 1.00 . A A . 49 VAL CG2 1 1
4 7256 1 1 49 VAL H H 3.069 -21.521 -31.120 1.00 . A A . 49 VAL H 1 1
4 7257 1 1 49 VAL HA H 3.975 -23.276 -33.291 1.00 . A A . 49 VAL HA 1 1
4 7258 1 1 49 VAL HB H 2.306 -24.240 -31.790 1.00 . A A . 49 VAL HB 1 1
4 7259 1 1 49 VAL HG11 H 1.228 -22.138 -31.109 1.00 . A A . 49 VAL HG11 1 1
4 7260 1 1 49 VAL HG12 H 0.492 -22.011 -32.707 1.00 . A A . 49 VAL HG12 1 1
4 7261 1 1 49 VAL HG13 H 0.056 -23.344 -31.638 1.00 . A A . 49 VAL HG13 1 1
4 7262 1 1 49 VAL HG21 H 0.896 -25.143 -33.435 1.00 . A A . 49 VAL HG21 1 1
4 7263 1 1 49 VAL HG22 H 0.926 -23.663 -34.394 1.00 . A A . 49 VAL HG22 1 1
4 7264 1 1 49 VAL HG23 H 2.360 -24.685 -34.305 1.00 . A A . 49 VAL HG23 1 1
4 7265 1 1 49 VAL N N 3.701 -21.933 -31.745 1.00 . A A . 49 VAL N 1 1
4 7266 1 1 49 VAL O O 2.929 -21.944 -35.194 1.00 . A A . 49 VAL O 1 1
4 7267 1 1 50 PHE C C 2.958 -18.909 -35.293 1.00 . A A . 50 PHE C 1 1
4 7268 1 1 50 PHE CA C 1.774 -19.511 -34.542 1.00 . A A . 50 PHE CA 1 1
4 7269 1 1 50 PHE CB C 1.004 -18.408 -33.812 1.00 . A A . 50 PHE CB 1 1
4 7270 1 1 50 PHE CD1 C 0.517 -16.842 -35.711 1.00 . A A . 50 PHE CD1 1 1
4 7271 1 1 50 PHE CD2 C -1.321 -17.772 -34.510 1.00 . A A . 50 PHE CD2 1 1
4 7272 1 1 50 PHE CE1 C -0.360 -16.152 -36.526 1.00 . A A . 50 PHE CE1 1 1
4 7273 1 1 50 PHE CE2 C -2.203 -17.085 -35.322 1.00 . A A . 50 PHE CE2 1 1
4 7274 1 1 50 PHE CG C 0.048 -17.659 -34.696 1.00 . A A . 50 PHE CG 1 1
4 7275 1 1 50 PHE CZ C -1.722 -16.273 -36.331 1.00 . A A . 50 PHE CZ 1 1
4 7276 1 1 50 PHE H H 2.116 -20.365 -32.635 1.00 . A A . 50 PHE H 1 1
4 7277 1 1 50 PHE HA H 1.116 -19.987 -35.253 1.00 . A A . 50 PHE HA 1 1
4 7278 1 1 50 PHE HB2 H 0.436 -18.848 -33.006 1.00 . A A . 50 PHE HB2 1 1
4 7279 1 1 50 PHE HB3 H 1.708 -17.697 -33.405 1.00 . A A . 50 PHE HB3 1 1
4 7280 1 1 50 PHE HD1 H 1.583 -16.746 -35.865 1.00 . A A . 50 PHE HD1 1 1
4 7281 1 1 50 PHE HD2 H -1.698 -18.406 -33.721 1.00 . A A . 50 PHE HD2 1 1
4 7282 1 1 50 PHE HE1 H 0.019 -15.518 -37.314 1.00 . A A . 50 PHE HE1 1 1
4 7283 1 1 50 PHE HE2 H -3.267 -17.181 -35.167 1.00 . A A . 50 PHE HE2 1 1
4 7284 1 1 50 PHE HZ H -2.409 -15.735 -36.967 1.00 . A A . 50 PHE HZ 1 1
4 7285 1 1 50 PHE N N 2.220 -20.527 -33.596 1.00 . A A . 50 PHE N 1 1
4 7286 1 1 50 PHE O O 3.056 -19.024 -36.515 1.00 . A A . 50 PHE O 1 1
4 7287 1 1 51 TYR C C 5.832 -18.656 -35.960 1.00 . A A . 51 TYR C 1 1
4 7288 1 1 51 TYR CA C 5.031 -17.643 -35.148 1.00 . A A . 51 TYR CA 1 1
4 7289 1 1 51 TYR CB C 5.916 -17.032 -34.060 1.00 . A A . 51 TYR CB 1 1
4 7290 1 1 51 TYR CD1 C 7.297 -15.638 -35.650 1.00 . A A . 51 TYR CD1 1 1
4 7291 1 1 51 TYR CD2 C 6.456 -14.595 -33.679 1.00 . A A . 51 TYR CD2 1 1
4 7292 1 1 51 TYR CE1 C 7.895 -14.452 -36.029 1.00 . A A . 51 TYR CE1 1 1
4 7293 1 1 51 TYR CE2 C 7.050 -13.404 -34.050 1.00 . A A . 51 TYR CE2 1 1
4 7294 1 1 51 TYR CG C 6.568 -15.731 -34.471 1.00 . A A . 51 TYR CG 1 1
4 7295 1 1 51 TYR CZ C 7.769 -13.338 -35.225 1.00 . A A . 51 TYR CZ 1 1
4 7296 1 1 51 TYR H H 3.722 -18.208 -33.584 1.00 . A A . 51 TYR H 1 1
4 7297 1 1 51 TYR HA H 4.693 -16.857 -35.807 1.00 . A A . 51 TYR HA 1 1
4 7298 1 1 51 TYR HB2 H 5.316 -16.839 -33.184 1.00 . A A . 51 TYR HB2 1 1
4 7299 1 1 51 TYR HB3 H 6.699 -17.731 -33.808 1.00 . A A . 51 TYR HB3 1 1
4 7300 1 1 51 TYR HD1 H 7.393 -16.513 -36.277 1.00 . A A . 51 TYR HD1 1 1
4 7301 1 1 51 TYR HD2 H 5.892 -14.650 -32.759 1.00 . A A . 51 TYR HD2 1 1
4 7302 1 1 51 TYR HE1 H 8.458 -14.400 -36.949 1.00 . A A . 51 TYR HE1 1 1
4 7303 1 1 51 TYR HE2 H 6.951 -12.531 -33.422 1.00 . A A . 51 TYR HE2 1 1
4 7304 1 1 51 TYR HH H 7.788 -11.687 -36.211 1.00 . A A . 51 TYR HH 1 1
4 7305 1 1 51 TYR N N 3.855 -18.266 -34.553 1.00 . A A . 51 TYR N 1 1
4 7306 1 1 51 TYR O O 6.284 -18.364 -37.068 1.00 . A A . 51 TYR O 1 1
4 7307 1 1 51 TYR OH O 8.362 -12.154 -35.600 1.00 . A A . 51 TYR OH 1 1
4 7308 1 1 52 LEU C C 6.185 -21.173 -37.466 1.00 . A A . 52 LEU C 1 1
4 7309 1 1 52 LEU CA C 6.749 -20.909 -36.074 1.00 . A A . 52 LEU CA 1 1
4 7310 1 1 52 LEU CB C 6.710 -22.192 -35.243 1.00 . A A . 52 LEU CB 1 1
4 7311 1 1 52 LEU CD1 C 8.317 -21.410 -33.486 1.00 . A A . 52 LEU CD1 1 1
4 7312 1 1 52 LEU CD2 C 7.826 -23.850 -33.730 1.00 . A A . 52 LEU CD2 1 1
4 7313 1 1 52 LEU CG C 7.982 -22.526 -34.463 1.00 . A A . 52 LEU CG 1 1
4 7314 1 1 52 LEU H H 5.620 -20.024 -34.518 1.00 . A A . 52 LEU H 1 1
4 7315 1 1 52 LEU HA H 7.774 -20.582 -36.169 1.00 . A A . 52 LEU HA 1 1
4 7316 1 1 52 LEU HB2 H 5.901 -22.103 -34.534 1.00 . A A . 52 LEU HB2 1 1
4 7317 1 1 52 LEU HB3 H 6.507 -23.014 -35.915 1.00 . A A . 52 LEU HB3 1 1
4 7318 1 1 52 LEU HD11 H 9.193 -20.882 -33.829 1.00 . A A . 52 LEU HD11 1 1
4 7319 1 1 52 LEU HD12 H 8.510 -21.832 -32.510 1.00 . A A . 52 LEU HD12 1 1
4 7320 1 1 52 LEU HD13 H 7.484 -20.725 -33.423 1.00 . A A . 52 LEU HD13 1 1
4 7321 1 1 52 LEU HD21 H 6.969 -24.379 -34.119 1.00 . A A . 52 LEU HD21 1 1
4 7322 1 1 52 LEU HD22 H 7.686 -23.663 -32.675 1.00 . A A . 52 LEU HD22 1 1
4 7323 1 1 52 LEU HD23 H 8.714 -24.448 -33.874 1.00 . A A . 52 LEU HD23 1 1
4 7324 1 1 52 LEU HG H 8.807 -22.621 -35.155 1.00 . A A . 52 LEU HG 1 1
4 7325 1 1 52 LEU N N 6.003 -19.850 -35.402 1.00 . A A . 52 LEU N 1 1
4 7326 1 1 52 LEU O O 5.047 -20.821 -37.779 1.00 . A A . 52 LEU O 1 1
4 7327 1 1 53 PRO C C 5.532 -23.227 -39.744 1.00 . A A . 53 PRO C 1 1
4 7328 1 1 53 PRO CA C 6.599 -22.139 -39.695 1.00 . A A . 53 PRO CA 1 1
4 7329 1 1 53 PRO CB C 7.900 -22.636 -40.331 1.00 . A A . 53 PRO CB 1 1
4 7330 1 1 53 PRO CD C 8.366 -22.259 -38.017 1.00 . A A . 53 PRO CD 1 1
4 7331 1 1 53 PRO CG C 8.714 -23.136 -39.188 1.00 . A A . 53 PRO CG 1 1
4 7332 1 1 53 PRO HA H 6.247 -21.266 -40.225 1.00 . A A . 53 PRO HA 1 1
4 7333 1 1 53 PRO HB2 H 7.680 -23.426 -41.036 1.00 . A A . 53 PRO HB2 1 1
4 7334 1 1 53 PRO HB3 H 8.391 -21.820 -40.839 1.00 . A A . 53 PRO HB3 1 1
4 7335 1 1 53 PRO HD2 H 8.389 -22.829 -37.100 1.00 . A A . 53 PRO HD2 1 1
4 7336 1 1 53 PRO HD3 H 9.042 -21.420 -37.959 1.00 . A A . 53 PRO HD3 1 1
4 7337 1 1 53 PRO HG2 H 8.459 -24.163 -38.977 1.00 . A A . 53 PRO HG2 1 1
4 7338 1 1 53 PRO HG3 H 9.765 -23.049 -39.421 1.00 . A A . 53 PRO HG3 1 1
4 7339 1 1 53 PRO N N 6.997 -21.810 -38.322 1.00 . A A . 53 PRO N 1 1
4 7340 1 1 53 PRO O O 5.099 -23.732 -38.709 1.00 . A A . 53 PRO O 1 1
4 7341 1 1 54 SER C C 2.770 -24.179 -40.514 1.00 . A A . 54 SER C 1 1
4 7342 1 1 54 SER CA C 4.094 -24.610 -41.138 1.00 . A A . 54 SER CA 1 1
4 7343 1 1 54 SER CB C 4.555 -25.933 -40.522 1.00 . A A . 54 SER CB 1 1
4 7344 1 1 54 SER H H 5.497 -23.144 -41.741 1.00 . A A . 54 SER H 1 1
4 7345 1 1 54 SER HA H 3.950 -24.748 -42.199 1.00 . A A . 54 SER HA 1 1
4 7346 1 1 54 SER HB2 H 4.247 -26.749 -41.157 1.00 . A A . 54 SER HB2 1 1
4 7347 1 1 54 SER HB3 H 5.632 -25.930 -40.435 1.00 . A A . 54 SER HB3 1 1
4 7348 1 1 54 SER HG H 3.845 -27.055 -39.081 1.00 . A A . 54 SER HG 1 1
4 7349 1 1 54 SER N N 5.113 -23.584 -40.954 1.00 . A A . 54 SER N 1 1
4 7350 1 1 54 SER O O 2.730 -23.274 -39.681 1.00 . A A . 54 SER O 1 1
4 7351 1 1 54 SER OG O 3.993 -26.119 -39.234 1.00 . A A . 54 SER OG 1 1
4 7352 1 1 55 ASP C C -0.692 -25.433 -41.023 1.00 . A A . 55 ASP C 1 1
4 7353 1 1 55 ASP CA C 0.363 -24.521 -40.404 1.00 . A A . 55 ASP CA 1 1
4 7354 1 1 55 ASP CB C 0.016 -23.058 -40.681 1.00 . A A . 55 ASP CB 1 1
4 7355 1 1 55 ASP CG C 0.558 -22.577 -42.013 1.00 . A A . 55 ASP CG 1 1
4 7356 1 1 55 ASP H H 1.786 -25.547 -41.589 1.00 . A A . 55 ASP H 1 1
4 7357 1 1 55 ASP HA H 0.378 -24.682 -39.337 1.00 . A A . 55 ASP HA 1 1
4 7358 1 1 55 ASP HB2 H -1.058 -22.944 -40.689 1.00 . A A . 55 ASP HB2 1 1
4 7359 1 1 55 ASP HB3 H 0.434 -22.441 -39.899 1.00 . A A . 55 ASP HB3 1 1
4 7360 1 1 55 ASP N N 1.690 -24.835 -40.923 1.00 . A A . 55 ASP N 1 1
4 7361 1 1 55 ASP O O -1.334 -25.074 -42.010 1.00 . A A . 55 ASP O 1 1
4 7362 1 1 55 ASP OD1 O 0.548 -23.369 -42.978 1.00 . A A . 55 ASP OD1 1 1
4 7363 1 1 55 ASP OD2 O 0.993 -21.408 -42.090 1.00 . A A . 55 ASP OD2 1 1
4 7364 1 1 56 CYS C C -3.243 -27.230 -40.446 1.00 . A A . 56 CYS C 1 1
4 7365 1 1 56 CYS CA C -1.839 -27.577 -40.932 1.00 . A A . 56 CYS CA 1 1
4 7366 1 1 56 CYS CB C -1.465 -28.990 -40.481 1.00 . A A . 56 CYS CB 1 1
4 7367 1 1 56 CYS H H -0.321 -26.842 -39.653 1.00 . A A . 56 CYS H 1 1
4 7368 1 1 56 CYS HA H -1.826 -27.538 -42.011 1.00 . A A . 56 CYS HA 1 1
4 7369 1 1 56 CYS HB2 H -1.633 -29.076 -39.417 1.00 . A A . 56 CYS HB2 1 1
4 7370 1 1 56 CYS HB3 H -2.093 -29.702 -40.996 1.00 . A A . 56 CYS HB3 1 1
4 7371 1 1 56 CYS HG H 1.012 -28.832 -39.898 1.00 . A A . 56 CYS HG 1 1
4 7372 1 1 56 CYS N N -0.864 -26.613 -40.437 1.00 . A A . 56 CYS N 1 1
4 7373 1 1 56 CYS O O -3.467 -26.161 -39.880 1.00 . A A . 56 CYS O 1 1
4 7374 1 1 56 CYS SG S 0.257 -29.436 -40.803 1.00 . A A . 56 CYS SG 1 1
4 7375 1 1 57 GLY C C -5.657 -27.539 -38.786 1.00 . A A . 57 GLY C 1 1
4 7376 1 1 57 GLY CA C -5.555 -27.911 -40.252 1.00 . A A . 57 GLY CA 1 1
4 7377 1 1 57 GLY H H -3.947 -28.976 -41.127 1.00 . A A . 57 GLY H 1 1
4 7378 1 1 57 GLY HA2 H -5.972 -27.112 -40.846 1.00 . A A . 57 GLY HA2 1 1
4 7379 1 1 57 GLY HA3 H -6.127 -28.811 -40.423 1.00 . A A . 57 GLY HA3 1 1
4 7380 1 1 57 GLY N N -4.184 -28.141 -40.672 1.00 . A A . 57 GLY N 1 1
4 7381 1 1 57 GLY O O -6.593 -26.852 -38.378 1.00 . A A . 57 GLY O 1 1
4 7382 1 1 58 GLU C C -4.696 -26.201 -36.311 1.00 . A A . 58 GLU C 1 1
4 7383 1 1 58 GLU CA C -4.681 -27.706 -36.563 1.00 . A A . 58 GLU CA 1 1
4 7384 1 1 58 GLU CB C -3.449 -28.331 -35.904 1.00 . A A . 58 GLU CB 1 1
4 7385 1 1 58 GLU CD C -2.139 -28.677 -33.772 1.00 . A A . 58 GLU CD 1 1
4 7386 1 1 58 GLU CG C -3.251 -27.908 -34.459 1.00 . A A . 58 GLU CG 1 1
4 7387 1 1 58 GLU H H -3.973 -28.536 -38.377 1.00 . A A . 58 GLU H 1 1
4 7388 1 1 58 GLU HA H -5.569 -28.140 -36.130 1.00 . A A . 58 GLU HA 1 1
4 7389 1 1 58 GLU HB2 H -3.548 -29.407 -35.932 1.00 . A A . 58 GLU HB2 1 1
4 7390 1 1 58 GLU HB3 H -2.572 -28.045 -36.465 1.00 . A A . 58 GLU HB3 1 1
4 7391 1 1 58 GLU HG2 H -3.007 -26.856 -34.435 1.00 . A A . 58 GLU HG2 1 1
4 7392 1 1 58 GLU HG3 H -4.171 -28.075 -33.918 1.00 . A A . 58 GLU HG3 1 1
4 7393 1 1 58 GLU N N -4.692 -27.994 -37.992 1.00 . A A . 58 GLU N 1 1
4 7394 1 1 58 GLU O O -5.297 -25.727 -35.347 1.00 . A A . 58 GLU O 1 1
4 7395 1 1 58 GLU OE1 O -1.650 -29.664 -34.362 1.00 . A A . 58 GLU OE1 1 1
4 7396 1 1 58 GLU OE2 O -1.758 -28.293 -32.647 1.00 . A A . 58 GLU OE2 1 1
4 7397 1 1 59 LYS C C -5.365 -23.402 -36.970 1.00 . A A . 59 LYS C 1 1
4 7398 1 1 59 LYS CA C -3.966 -24.002 -37.060 1.00 . A A . 59 LYS CA 1 1
4 7399 1 1 59 LYS CB C -3.217 -23.400 -38.251 1.00 . A A . 59 LYS CB 1 1
4 7400 1 1 59 LYS CD C -2.255 -21.246 -39.114 1.00 . A A . 59 LYS CD 1 1
4 7401 1 1 59 LYS CE C -3.091 -19.981 -38.991 1.00 . A A . 59 LYS CE 1 1
4 7402 1 1 59 LYS CG C -2.429 -22.148 -37.904 1.00 . A A . 59 LYS CG 1 1
4 7403 1 1 59 LYS H H -3.570 -25.890 -37.934 1.00 . A A . 59 LYS H 1 1
4 7404 1 1 59 LYS HA H -3.428 -23.771 -36.153 1.00 . A A . 59 LYS HA 1 1
4 7405 1 1 59 LYS HB2 H -2.529 -24.137 -38.639 1.00 . A A . 59 LYS HB2 1 1
4 7406 1 1 59 LYS HB3 H -3.932 -23.148 -39.021 1.00 . A A . 59 LYS HB3 1 1
4 7407 1 1 59 LYS HD2 H -1.215 -20.969 -39.200 1.00 . A A . 59 LYS HD2 1 1
4 7408 1 1 59 LYS HD3 H -2.561 -21.784 -40.001 1.00 . A A . 59 LYS HD3 1 1
4 7409 1 1 59 LYS HE2 H -4.081 -20.181 -39.370 1.00 . A A . 59 LYS HE2 1 1
4 7410 1 1 59 LYS HE3 H -3.154 -19.707 -37.948 1.00 . A A . 59 LYS HE3 1 1
4 7411 1 1 59 LYS HG2 H -2.957 -21.604 -37.135 1.00 . A A . 59 LYS HG2 1 1
4 7412 1 1 59 LYS HG3 H -1.454 -22.438 -37.539 1.00 . A A . 59 LYS HG3 1 1
4 7413 1 1 59 LYS HZ1 H -2.895 -18.818 -40.715 1.00 . A A . 59 LYS HZ1 1 1
4 7414 1 1 59 LYS HZ2 H -1.467 -18.962 -39.819 1.00 . A A . 59 LYS HZ2 1 1
4 7415 1 1 59 LYS HZ3 H -2.707 -17.948 -39.277 1.00 . A A . 59 LYS HZ3 1 1
4 7416 1 1 59 LYS N N -4.030 -25.454 -37.185 1.00 . A A . 59 LYS N 1 1
4 7417 1 1 59 LYS NZ N -2.499 -18.848 -39.754 1.00 . A A . 59 LYS NZ 1 1
4 7418 1 1 59 LYS O O -5.659 -22.623 -36.063 1.00 . A A . 59 LYS O 1 1
4 7419 1 1 60 MET C C -8.281 -23.500 -36.596 1.00 . A A . 60 MET C 1 1
4 7420 1 1 60 MET CA C -7.594 -23.270 -37.938 1.00 . A A . 60 MET CA 1 1
4 7421 1 1 60 MET CB C -8.389 -23.950 -39.054 1.00 . A A . 60 MET CB 1 1
4 7422 1 1 60 MET CE C -9.797 -21.632 -40.915 1.00 . A A . 60 MET CE 1 1
4 7423 1 1 60 MET CG C -9.878 -23.646 -39.013 1.00 . A A . 60 MET CG 1 1
4 7424 1 1 60 MET H H -5.932 -24.395 -38.611 1.00 . A A . 60 MET H 1 1
4 7425 1 1 60 MET HA H -7.555 -22.209 -38.132 1.00 . A A . 60 MET HA 1 1
4 7426 1 1 60 MET HB2 H -8.003 -23.622 -40.007 1.00 . A A . 60 MET HB2 1 1
4 7427 1 1 60 MET HB3 H -8.260 -25.019 -38.972 1.00 . A A . 60 MET HB3 1 1
4 7428 1 1 60 MET HE1 H -8.735 -21.756 -41.071 1.00 . A A . 60 MET HE1 1 1
4 7429 1 1 60 MET HE2 H -10.238 -21.176 -41.789 1.00 . A A . 60 MET HE2 1 1
4 7430 1 1 60 MET HE3 H -9.964 -21.001 -40.055 1.00 . A A . 60 MET HE3 1 1
4 7431 1 1 60 MET HG2 H -10.399 -24.512 -38.633 1.00 . A A . 60 MET HG2 1 1
4 7432 1 1 60 MET HG3 H -10.041 -22.810 -38.348 1.00 . A A . 60 MET HG3 1 1
4 7433 1 1 60 MET N N -6.225 -23.771 -37.914 1.00 . A A . 60 MET N 1 1
4 7434 1 1 60 MET O O -8.840 -22.575 -36.006 1.00 . A A . 60 MET O 1 1
4 7435 1 1 60 MET SD S -10.548 -23.234 -40.635 1.00 . A A . 60 MET SD 1 1
4 7436 1 1 61 THR C C -8.236 -24.303 -33.697 1.00 . A A . 61 THR C 1 1
4 7437 1 1 61 THR CA C -8.854 -25.091 -34.845 1.00 . A A . 61 THR CA 1 1
4 7438 1 1 61 THR CB C -8.717 -26.597 -34.551 1.00 . A A . 61 THR CB 1 1
4 7439 1 1 61 THR CG2 C -9.221 -27.426 -35.723 1.00 . A A . 61 THR CG2 1 1
4 7440 1 1 61 THR H H -7.774 -25.433 -36.634 1.00 . A A . 61 THR H 1 1
4 7441 1 1 61 THR HA H -9.906 -24.853 -34.909 1.00 . A A . 61 THR HA 1 1
4 7442 1 1 61 THR HB H -9.311 -26.834 -33.680 1.00 . A A . 61 THR HB 1 1
4 7443 1 1 61 THR HG1 H -7.306 -27.599 -33.605 1.00 . A A . 61 THR HG1 1 1
4 7444 1 1 61 THR HG21 H -9.090 -28.475 -35.505 1.00 . A A . 61 THR HG21 1 1
4 7445 1 1 61 THR HG22 H -8.663 -27.171 -36.612 1.00 . A A . 61 THR HG22 1 1
4 7446 1 1 61 THR HG23 H -10.269 -27.219 -35.885 1.00 . A A . 61 THR HG23 1 1
4 7447 1 1 61 THR N N -8.235 -24.740 -36.117 1.00 . A A . 61 THR N 1 1
4 7448 1 1 61 THR O O -8.925 -23.926 -32.747 1.00 . A A . 61 THR O 1 1
4 7449 1 1 61 THR OG1 O -7.348 -26.922 -34.285 1.00 . A A . 61 THR OG1 1 1
4 7450 1 1 62 LEU C C -6.708 -21.864 -32.696 1.00 . A A . 62 LEU C 1 1
4 7451 1 1 62 LEU CA C -6.223 -23.309 -32.756 1.00 . A A . 62 LEU CA 1 1
4 7452 1 1 62 LEU CB C -4.717 -23.343 -33.021 1.00 . A A . 62 LEU CB 1 1
4 7453 1 1 62 LEU CD1 C -3.915 -23.362 -30.646 1.00 . A A . 62 LEU CD1 1 1
4 7454 1 1 62 LEU CD2 C -4.345 -25.520 -31.835 1.00 . A A . 62 LEU CD2 1 1
4 7455 1 1 62 LEU CG C -3.869 -24.082 -31.985 1.00 . A A . 62 LEU CG 1 1
4 7456 1 1 62 LEU H H -6.439 -24.380 -34.568 1.00 . A A . 62 LEU H 1 1
4 7457 1 1 62 LEU HA H -6.424 -23.783 -31.807 1.00 . A A . 62 LEU HA 1 1
4 7458 1 1 62 LEU HB2 H -4.560 -23.819 -33.976 1.00 . A A . 62 LEU HB2 1 1
4 7459 1 1 62 LEU HB3 H -4.367 -22.321 -33.068 1.00 . A A . 62 LEU HB3 1 1
4 7460 1 1 62 LEU HD11 H -4.077 -24.080 -29.856 1.00 . A A . 62 LEU HD11 1 1
4 7461 1 1 62 LEU HD12 H -4.721 -22.643 -30.651 1.00 . A A . 62 LEU HD12 1 1
4 7462 1 1 62 LEU HD13 H -2.978 -22.850 -30.481 1.00 . A A . 62 LEU HD13 1 1
4 7463 1 1 62 LEU HD21 H -4.154 -26.059 -32.751 1.00 . A A . 62 LEU HD21 1 1
4 7464 1 1 62 LEU HD22 H -5.404 -25.529 -31.626 1.00 . A A . 62 LEU HD22 1 1
4 7465 1 1 62 LEU HD23 H -3.813 -25.992 -31.021 1.00 . A A . 62 LEU HD23 1 1
4 7466 1 1 62 LEU HG H -2.841 -24.102 -32.318 1.00 . A A . 62 LEU HG 1 1
4 7467 1 1 62 LEU N N -6.934 -24.055 -33.788 1.00 . A A . 62 LEU N 1 1
4 7468 1 1 62 LEU O O -6.988 -21.337 -31.619 1.00 . A A . 62 LEU O 1 1
4 7469 1 1 63 CYS C C -8.646 -19.691 -33.322 1.00 . A A . 63 CYS C 1 1
4 7470 1 1 63 CYS CA C -7.260 -19.846 -33.939 1.00 . A A . 63 CYS CA 1 1
4 7471 1 1 63 CYS CB C -7.282 -19.378 -35.395 1.00 . A A . 63 CYS CB 1 1
4 7472 1 1 63 CYS H H -6.570 -21.703 -34.684 1.00 . A A . 63 CYS H 1 1
4 7473 1 1 63 CYS HA H -6.563 -19.237 -33.385 1.00 . A A . 63 CYS HA 1 1
4 7474 1 1 63 CYS HB2 H -7.945 -20.017 -35.961 1.00 . A A . 63 CYS HB2 1 1
4 7475 1 1 63 CYS HB3 H -7.650 -18.364 -35.434 1.00 . A A . 63 CYS HB3 1 1
4 7476 1 1 63 CYS HG H -4.836 -20.098 -35.434 1.00 . A A . 63 CYS HG 1 1
4 7477 1 1 63 CYS N N -6.807 -21.230 -33.859 1.00 . A A . 63 CYS N 1 1
4 7478 1 1 63 CYS O O -8.862 -18.833 -32.466 1.00 . A A . 63 CYS O 1 1
4 7479 1 1 63 CYS SG S -5.666 -19.411 -36.205 1.00 . A A . 63 CYS SG 1 1
4 7480 1 1 64 ILE C C -11.000 -20.888 -31.786 1.00 . A A . 64 ILE C 1 1
4 7481 1 1 64 ILE CA C -10.947 -20.480 -33.255 1.00 . A A . 64 ILE CA 1 1
4 7482 1 1 64 ILE CB C -11.880 -21.398 -34.065 1.00 . A A . 64 ILE CB 1 1
4 7483 1 1 64 ILE CD1 C -14.342 -21.902 -34.468 1.00 . A A . 64 ILE CD1 1 1
4 7484 1 1 64 ILE CG1 C -13.314 -21.297 -33.539 1.00 . A A . 64 ILE CG1 1 1
4 7485 1 1 64 ILE CG2 C -11.389 -22.837 -34.006 1.00 . A A . 64 ILE CG2 1 1
4 7486 1 1 64 ILE H H -9.348 -21.187 -34.447 1.00 . A A . 64 ILE H 1 1
4 7487 1 1 64 ILE HA H -11.303 -19.464 -33.348 1.00 . A A . 64 ILE HA 1 1
4 7488 1 1 64 ILE HB H -11.859 -21.078 -35.095 1.00 . A A . 64 ILE HB 1 1
4 7489 1 1 64 ILE HD11 H -13.848 -22.293 -35.346 1.00 . A A . 64 ILE HD11 1 1
4 7490 1 1 64 ILE HD12 H -14.860 -22.703 -33.961 1.00 . A A . 64 ILE HD12 1 1
4 7491 1 1 64 ILE HD13 H -15.052 -21.144 -34.763 1.00 . A A . 64 ILE HD13 1 1
4 7492 1 1 64 ILE HG12 H -13.380 -21.810 -32.592 1.00 . A A . 64 ILE HG12 1 1
4 7493 1 1 64 ILE HG13 H -13.564 -20.255 -33.397 1.00 . A A . 64 ILE HG13 1 1
4 7494 1 1 64 ILE HG21 H -11.536 -23.227 -33.010 1.00 . A A . 64 ILE HG21 1 1
4 7495 1 1 64 ILE HG22 H -11.946 -23.436 -34.712 1.00 . A A . 64 ILE HG22 1 1
4 7496 1 1 64 ILE HG23 H -10.339 -22.870 -34.255 1.00 . A A . 64 ILE HG23 1 1
4 7497 1 1 64 ILE N N -9.582 -20.525 -33.763 1.00 . A A . 64 ILE N 1 1
4 7498 1 1 64 ILE O O -11.798 -20.359 -31.013 1.00 . A A . 64 ILE O 1 1
4 7499 1 1 65 SER C C -9.771 -21.171 -29.070 1.00 . A A . 65 SER C 1 1
4 7500 1 1 65 SER CA C -10.092 -22.311 -30.032 1.00 . A A . 65 SER CA 1 1
4 7501 1 1 65 SER CB C -9.047 -23.420 -29.895 1.00 . A A . 65 SER CB 1 1
4 7502 1 1 65 SER H H -9.531 -22.213 -32.071 1.00 . A A . 65 SER H 1 1
4 7503 1 1 65 SER HA H -11.064 -22.711 -29.786 1.00 . A A . 65 SER HA 1 1
4 7504 1 1 65 SER HB2 H -8.239 -23.237 -30.587 1.00 . A A . 65 SER HB2 1 1
4 7505 1 1 65 SER HB3 H -8.663 -23.425 -28.885 1.00 . A A . 65 SER HB3 1 1
4 7506 1 1 65 SER HG H -9.370 -25.307 -29.481 1.00 . A A . 65 SER HG 1 1
4 7507 1 1 65 SER N N -10.142 -21.830 -31.408 1.00 . A A . 65 SER N 1 1
4 7508 1 1 65 SER O O -10.116 -21.224 -27.890 1.00 . A A . 65 SER O 1 1
4 7509 1 1 65 SER OG O -9.611 -24.689 -30.175 1.00 . A A . 65 SER OG 1 1
4 7510 1 1 66 VAL C C -9.970 -18.340 -28.147 1.00 . A A . 66 VAL C 1 1
4 7511 1 1 66 VAL CA C -8.739 -18.987 -28.772 1.00 . A A . 66 VAL CA 1 1
4 7512 1 1 66 VAL CB C -7.985 -17.933 -29.604 1.00 . A A . 66 VAL CB 1 1
4 7513 1 1 66 VAL CG1 C -7.551 -16.770 -28.726 1.00 . A A . 66 VAL CG1 1 1
4 7514 1 1 66 VAL CG2 C -6.787 -18.562 -30.300 1.00 . A A . 66 VAL CG2 1 1
4 7515 1 1 66 VAL H H -8.860 -20.157 -30.532 1.00 . A A . 66 VAL H 1 1
4 7516 1 1 66 VAL HA H -8.084 -19.329 -27.984 1.00 . A A . 66 VAL HA 1 1
4 7517 1 1 66 VAL HB H -8.656 -17.553 -30.361 1.00 . A A . 66 VAL HB 1 1
4 7518 1 1 66 VAL HG11 H -6.831 -16.165 -29.259 1.00 . A A . 66 VAL HG11 1 1
4 7519 1 1 66 VAL HG12 H -8.412 -16.168 -28.474 1.00 . A A . 66 VAL HG12 1 1
4 7520 1 1 66 VAL HG13 H -7.100 -17.150 -27.821 1.00 . A A . 66 VAL HG13 1 1
4 7521 1 1 66 VAL HG21 H -6.769 -19.622 -30.099 1.00 . A A . 66 VAL HG21 1 1
4 7522 1 1 66 VAL HG22 H -6.864 -18.398 -31.365 1.00 . A A . 66 VAL HG22 1 1
4 7523 1 1 66 VAL HG23 H -5.877 -18.110 -29.931 1.00 . A A . 66 VAL HG23 1 1
4 7524 1 1 66 VAL N N -9.107 -20.141 -29.584 1.00 . A A . 66 VAL N 1 1
4 7525 1 1 66 VAL O O -9.933 -17.887 -27.002 1.00 . A A . 66 VAL O 1 1
4 7526 1 1 67 LEU C C -12.715 -18.313 -27.088 1.00 . A A . 67 LEU C 1 1
4 7527 1 1 67 LEU CA C -12.304 -17.707 -28.427 1.00 . A A . 67 LEU CA 1 1
4 7528 1 1 67 LEU CB C -13.418 -17.911 -29.455 1.00 . A A . 67 LEU CB 1 1
4 7529 1 1 67 LEU CD1 C -13.802 -18.083 -31.926 1.00 . A A . 67 LEU CD1 1 1
4 7530 1 1 67 LEU CD2 C -13.832 -15.844 -30.811 1.00 . A A . 67 LEU CD2 1 1
4 7531 1 1 67 LEU CG C -13.212 -17.234 -30.810 1.00 . A A . 67 LEU CG 1 1
4 7532 1 1 67 LEU H H -11.028 -18.676 -29.810 1.00 . A A . 67 LEU H 1 1
4 7533 1 1 67 LEU HA H -12.137 -16.649 -28.294 1.00 . A A . 67 LEU HA 1 1
4 7534 1 1 67 LEU HB2 H -13.518 -18.972 -29.628 1.00 . A A . 67 LEU HB2 1 1
4 7535 1 1 67 LEU HB3 H -14.334 -17.529 -29.028 1.00 . A A . 67 LEU HB3 1 1
4 7536 1 1 67 LEU HD11 H -14.401 -18.873 -31.499 1.00 . A A . 67 LEU HD11 1 1
4 7537 1 1 67 LEU HD12 H -13.003 -18.513 -32.511 1.00 . A A . 67 LEU HD12 1 1
4 7538 1 1 67 LEU HD13 H -14.419 -17.464 -32.561 1.00 . A A . 67 LEU HD13 1 1
4 7539 1 1 67 LEU HD21 H -13.154 -15.148 -31.282 1.00 . A A . 67 LEU HD21 1 1
4 7540 1 1 67 LEU HD22 H -14.018 -15.533 -29.794 1.00 . A A . 67 LEU HD22 1 1
4 7541 1 1 67 LEU HD23 H -14.764 -15.866 -31.357 1.00 . A A . 67 LEU HD23 1 1
4 7542 1 1 67 LEU HG H -12.152 -17.129 -30.996 1.00 . A A . 67 LEU HG 1 1
4 7543 1 1 67 LEU N N -11.059 -18.299 -28.906 1.00 . A A . 67 LEU N 1 1
4 7544 1 1 67 LEU O O -13.367 -17.659 -26.273 1.00 . A A . 67 LEU O 1 1
4 7545 1 1 68 LEU C C -11.880 -19.665 -24.452 1.00 . A A . 68 LEU C 1 1
4 7546 1 1 68 LEU CA C -12.653 -20.258 -25.626 1.00 . A A . 68 LEU CA 1 1
4 7547 1 1 68 LEU CB C -12.341 -21.750 -25.755 1.00 . A A . 68 LEU CB 1 1
4 7548 1 1 68 LEU CD1 C -11.446 -22.532 -23.549 1.00 . A A . 68 LEU CD1 1 1
4 7549 1 1 68 LEU CD2 C -13.902 -22.155 -23.836 1.00 . A A . 68 LEU CD2 1 1
4 7550 1 1 68 LEU CG C -12.617 -22.603 -24.517 1.00 . A A . 68 LEU CG 1 1
4 7551 1 1 68 LEU H H -11.810 -20.033 -27.554 1.00 . A A . 68 LEU H 1 1
4 7552 1 1 68 LEU HA H -13.710 -20.134 -25.445 1.00 . A A . 68 LEU HA 1 1
4 7553 1 1 68 LEU HB2 H -12.935 -22.142 -26.566 1.00 . A A . 68 LEU HB2 1 1
4 7554 1 1 68 LEU HB3 H -11.293 -21.848 -25.999 1.00 . A A . 68 LEU HB3 1 1
4 7555 1 1 68 LEU HD11 H -11.518 -21.629 -22.962 1.00 . A A . 68 LEU HD11 1 1
4 7556 1 1 68 LEU HD12 H -10.520 -22.528 -24.104 1.00 . A A . 68 LEU HD12 1 1
4 7557 1 1 68 LEU HD13 H -11.469 -23.391 -22.893 1.00 . A A . 68 LEU HD13 1 1
4 7558 1 1 68 LEU HD21 H -13.670 -21.429 -23.072 1.00 . A A . 68 LEU HD21 1 1
4 7559 1 1 68 LEU HD22 H -14.387 -23.009 -23.386 1.00 . A A . 68 LEU HD22 1 1
4 7560 1 1 68 LEU HD23 H -14.561 -21.711 -24.568 1.00 . A A . 68 LEU HD23 1 1
4 7561 1 1 68 LEU HG H -12.738 -23.634 -24.818 1.00 . A A . 68 LEU HG 1 1
4 7562 1 1 68 LEU N N -12.327 -19.564 -26.867 1.00 . A A . 68 LEU N 1 1
4 7563 1 1 68 LEU O O -12.411 -19.534 -23.349 1.00 . A A . 68 LEU O 1 1
4 7564 1 1 69 ALA C C -10.294 -17.351 -23.242 1.00 . A A . 69 ALA C 1 1
4 7565 1 1 69 ALA CA C -9.780 -18.724 -23.662 1.00 . A A . 69 ALA CA 1 1
4 7566 1 1 69 ALA CB C -8.342 -18.625 -24.148 1.00 . A A . 69 ALA CB 1 1
4 7567 1 1 69 ALA H H -10.257 -19.436 -25.596 1.00 . A A . 69 ALA H 1 1
4 7568 1 1 69 ALA HA H -9.800 -19.382 -22.805 1.00 . A A . 69 ALA HA 1 1
4 7569 1 1 69 ALA HB1 H -7.724 -18.216 -23.361 1.00 . A A . 69 ALA HB1 1 1
4 7570 1 1 69 ALA HB2 H -7.983 -19.608 -24.412 1.00 . A A . 69 ALA HB2 1 1
4 7571 1 1 69 ALA HB3 H -8.298 -17.980 -25.013 1.00 . A A . 69 ALA HB3 1 1
4 7572 1 1 69 ALA N N -10.624 -19.307 -24.697 1.00 . A A . 69 ALA N 1 1
4 7573 1 1 69 ALA O O -10.120 -16.935 -22.096 1.00 . A A . 69 ALA O 1 1
4 7574 1 1 70 LEU C C -12.589 -15.393 -22.872 1.00 . A A . 70 LEU C 1 1
4 7575 1 1 70 LEU CA C -11.468 -15.324 -23.904 1.00 . A A . 70 LEU CA 1 1
4 7576 1 1 70 LEU CB C -11.986 -14.687 -25.195 1.00 . A A . 70 LEU CB 1 1
4 7577 1 1 70 LEU CD1 C -11.699 -14.139 -27.624 1.00 . A A . 70 LEU CD1 1 1
4 7578 1 1 70 LEU CD2 C -9.689 -14.520 -26.185 1.00 . A A . 70 LEU CD2 1 1
4 7579 1 1 70 LEU CG C -11.135 -14.916 -26.445 1.00 . A A . 70 LEU CG 1 1
4 7580 1 1 70 LEU H H -11.036 -17.035 -25.071 1.00 . A A . 70 LEU H 1 1
4 7581 1 1 70 LEU HA H -10.668 -14.716 -23.508 1.00 . A A . 70 LEU HA 1 1
4 7582 1 1 70 LEU HB2 H -12.970 -15.085 -25.388 1.00 . A A . 70 LEU HB2 1 1
4 7583 1 1 70 LEU HB3 H -12.056 -13.621 -25.032 1.00 . A A . 70 LEU HB3 1 1
4 7584 1 1 70 LEU HD11 H -12.510 -14.697 -28.068 1.00 . A A . 70 LEU HD11 1 1
4 7585 1 1 70 LEU HD12 H -10.922 -13.987 -28.359 1.00 . A A . 70 LEU HD12 1 1
4 7586 1 1 70 LEU HD13 H -12.064 -13.181 -27.283 1.00 . A A . 70 LEU HD13 1 1
4 7587 1 1 70 LEU HD21 H -9.174 -15.334 -25.698 1.00 . A A . 70 LEU HD21 1 1
4 7588 1 1 70 LEU HD22 H -9.664 -13.647 -25.550 1.00 . A A . 70 LEU HD22 1 1
4 7589 1 1 70 LEU HD23 H -9.203 -14.296 -27.124 1.00 . A A . 70 LEU HD23 1 1
4 7590 1 1 70 LEU HG H -11.154 -15.967 -26.698 1.00 . A A . 70 LEU HG 1 1
4 7591 1 1 70 LEU N N -10.928 -16.651 -24.177 1.00 . A A . 70 LEU N 1 1
4 7592 1 1 70 LEU O O -12.547 -14.713 -21.846 1.00 . A A . 70 LEU O 1 1
4 7593 1 1 71 THR C C -14.275 -16.921 -20.893 1.00 . A A . 71 THR C 1 1
4 7594 1 1 71 THR CA C -14.724 -16.381 -22.246 1.00 . A A . 71 THR CA 1 1
4 7595 1 1 71 THR CB C -15.786 -17.327 -22.838 1.00 . A A . 71 THR CB 1 1
4 7596 1 1 71 THR CG2 C -15.165 -18.660 -23.228 1.00 . A A . 71 THR CG2 1 1
4 7597 1 1 71 THR H H -13.568 -16.736 -23.983 1.00 . A A . 71 THR H 1 1
4 7598 1 1 71 THR HA H -15.176 -15.410 -22.103 1.00 . A A . 71 THR HA 1 1
4 7599 1 1 71 THR HB H -16.202 -16.867 -23.722 1.00 . A A . 71 THR HB 1 1
4 7600 1 1 71 THR HG1 H -17.282 -18.368 -22.085 1.00 . A A . 71 THR HG1 1 1
4 7601 1 1 71 THR HG21 H -14.775 -19.146 -22.347 1.00 . A A . 71 THR HG21 1 1
4 7602 1 1 71 THR HG22 H -14.363 -18.491 -23.931 1.00 . A A . 71 THR HG22 1 1
4 7603 1 1 71 THR HG23 H -15.918 -19.287 -23.683 1.00 . A A . 71 THR HG23 1 1
4 7604 1 1 71 THR N N -13.592 -16.221 -23.150 1.00 . A A . 71 THR N 1 1
4 7605 1 1 71 THR O O -14.787 -16.514 -19.850 1.00 . A A . 71 THR O 1 1
4 7606 1 1 71 THR OG1 O -16.834 -17.543 -21.886 1.00 . A A . 71 THR OG1 1 1
4 7607 1 1 72 VAL C C -11.953 -17.435 -18.909 1.00 . A A . 72 VAL C 1 1
4 7608 1 1 72 VAL CA C -12.796 -18.435 -19.691 1.00 . A A . 72 VAL CA 1 1
4 7609 1 1 72 VAL CB C -11.946 -19.684 -19.990 1.00 . A A . 72 VAL CB 1 1
4 7610 1 1 72 VAL CG1 C -11.302 -20.209 -18.716 1.00 . A A . 72 VAL CG1 1 1
4 7611 1 1 72 VAL CG2 C -12.794 -20.760 -20.651 1.00 . A A . 72 VAL CG2 1 1
4 7612 1 1 72 VAL H H -12.947 -18.124 -21.779 1.00 . A A . 72 VAL H 1 1
4 7613 1 1 72 VAL HA H -13.638 -18.736 -19.083 1.00 . A A . 72 VAL HA 1 1
4 7614 1 1 72 VAL HB H -11.159 -19.404 -20.675 1.00 . A A . 72 VAL HB 1 1
4 7615 1 1 72 VAL HG11 H -11.157 -21.276 -18.800 1.00 . A A . 72 VAL HG11 1 1
4 7616 1 1 72 VAL HG12 H -10.347 -19.725 -18.569 1.00 . A A . 72 VAL HG12 1 1
4 7617 1 1 72 VAL HG13 H -11.946 -19.999 -17.875 1.00 . A A . 72 VAL HG13 1 1
4 7618 1 1 72 VAL HG21 H -13.394 -20.317 -21.432 1.00 . A A . 72 VAL HG21 1 1
4 7619 1 1 72 VAL HG22 H -12.149 -21.515 -21.076 1.00 . A A . 72 VAL HG22 1 1
4 7620 1 1 72 VAL HG23 H -13.441 -21.213 -19.914 1.00 . A A . 72 VAL HG23 1 1
4 7621 1 1 72 VAL N N -13.315 -17.840 -20.917 1.00 . A A . 72 VAL N 1 1
4 7622 1 1 72 VAL O O -11.922 -17.461 -17.678 1.00 . A A . 72 VAL O 1 1
4 7623 1 1 73 PHE C C -11.196 -14.776 -17.934 1.00 . A A . 73 PHE C 1 1
4 7624 1 1 73 PHE CA C -10.424 -15.543 -19.004 1.00 . A A . 73 PHE CA 1 1
4 7625 1 1 73 PHE CB C -9.889 -14.571 -20.058 1.00 . A A . 73 PHE CB 1 1
4 7626 1 1 73 PHE CD1 C -8.037 -13.742 -18.581 1.00 . A A . 73 PHE CD1 1 1
4 7627 1 1 73 PHE CD2 C -9.282 -12.146 -19.842 1.00 . A A . 73 PHE CD2 1 1
4 7628 1 1 73 PHE CE1 C -7.267 -12.725 -18.050 1.00 . A A . 73 PHE CE1 1 1
4 7629 1 1 73 PHE CE2 C -8.515 -11.125 -19.313 1.00 . A A . 73 PHE CE2 1 1
4 7630 1 1 73 PHE CG C -9.053 -13.464 -19.482 1.00 . A A . 73 PHE CG 1 1
4 7631 1 1 73 PHE CZ C -7.505 -11.415 -18.417 1.00 . A A . 73 PHE CZ 1 1
4 7632 1 1 73 PHE H H -11.335 -16.583 -20.609 1.00 . A A . 73 PHE H 1 1
4 7633 1 1 73 PHE HA H -9.593 -16.050 -18.539 1.00 . A A . 73 PHE HA 1 1
4 7634 1 1 73 PHE HB2 H -9.278 -15.116 -20.762 1.00 . A A . 73 PHE HB2 1 1
4 7635 1 1 73 PHE HB3 H -10.721 -14.124 -20.580 1.00 . A A . 73 PHE HB3 1 1
4 7636 1 1 73 PHE HD1 H -7.848 -14.766 -18.294 1.00 . A A . 73 PHE HD1 1 1
4 7637 1 1 73 PHE HD2 H -10.072 -11.918 -20.544 1.00 . A A . 73 PHE HD2 1 1
4 7638 1 1 73 PHE HE1 H -6.478 -12.954 -17.349 1.00 . A A . 73 PHE HE1 1 1
4 7639 1 1 73 PHE HE2 H -8.704 -10.102 -19.603 1.00 . A A . 73 PHE HE2 1 1
4 7640 1 1 73 PHE HZ H -6.905 -10.619 -18.003 1.00 . A A . 73 PHE HZ 1 1
4 7641 1 1 73 PHE N N -11.269 -16.553 -19.631 1.00 . A A . 73 PHE N 1 1
4 7642 1 1 73 PHE O O -10.620 -14.317 -16.947 1.00 . A A . 73 PHE O 1 1
4 7643 1 1 74 LEU C C -13.607 -14.773 -15.945 1.00 . A A . 74 LEU C 1 1
4 7644 1 1 74 LEU CA C -13.354 -13.930 -17.191 1.00 . A A . 74 LEU CA 1 1
4 7645 1 1 74 LEU CB C -14.684 -13.560 -17.850 1.00 . A A . 74 LEU CB 1 1
4 7646 1 1 74 LEU CD1 C -14.692 -11.070 -18.137 1.00 . A A . 74 LEU CD1 1 1
4 7647 1 1 74 LEU CD2 C -16.821 -12.272 -17.609 1.00 . A A . 74 LEU CD2 1 1
4 7648 1 1 74 LEU CG C -15.314 -12.243 -17.396 1.00 . A A . 74 LEU CG 1 1
4 7649 1 1 74 LEU H H -12.903 -15.029 -18.942 1.00 . A A . 74 LEU H 1 1
4 7650 1 1 74 LEU HA H -12.841 -13.025 -16.900 1.00 . A A . 74 LEU HA 1 1
4 7651 1 1 74 LEU HB2 H -14.519 -13.498 -18.914 1.00 . A A . 74 LEU HB2 1 1
4 7652 1 1 74 LEU HB3 H -15.387 -14.354 -17.641 1.00 . A A . 74 LEU HB3 1 1
4 7653 1 1 74 LEU HD11 H -14.581 -11.322 -19.181 1.00 . A A . 74 LEU HD11 1 1
4 7654 1 1 74 LEU HD12 H -13.722 -10.851 -17.714 1.00 . A A . 74 LEU HD12 1 1
4 7655 1 1 74 LEU HD13 H -15.330 -10.204 -18.040 1.00 . A A . 74 LEU HD13 1 1
4 7656 1 1 74 LEU HD21 H -17.034 -12.497 -18.643 1.00 . A A . 74 LEU HD21 1 1
4 7657 1 1 74 LEU HD22 H -17.238 -11.308 -17.357 1.00 . A A . 74 LEU HD22 1 1
4 7658 1 1 74 LEU HD23 H -17.259 -13.030 -16.976 1.00 . A A . 74 LEU HD23 1 1
4 7659 1 1 74 LEU HG H -15.127 -12.107 -16.340 1.00 . A A . 74 LEU HG 1 1
4 7660 1 1 74 LEU N N -12.502 -14.641 -18.137 1.00 . A A . 74 LEU N 1 1
4 7661 1 1 74 LEU O O -13.636 -14.256 -14.828 1.00 . A A . 74 LEU O 1 1
4 7662 1 1 75 LEU C C -12.764 -17.227 -14.231 1.00 . A A . 75 LEU C 1 1
4 7663 1 1 75 LEU CA C -14.036 -16.991 -15.038 1.00 . A A . 75 LEU CA 1 1
4 7664 1 1 75 LEU CB C -14.575 -18.322 -15.564 1.00 . A A . 75 LEU CB 1 1
4 7665 1 1 75 LEU CD1 C -16.556 -17.243 -16.657 1.00 . A A . 75 LEU CD1 1 1
4 7666 1 1 75 LEU CD2 C -16.472 -19.730 -16.402 1.00 . A A . 75 LEU CD2 1 1
4 7667 1 1 75 LEU CG C -16.087 -18.395 -15.782 1.00 . A A . 75 LEU CG 1 1
4 7668 1 1 75 LEU H H -13.753 -16.427 -17.058 1.00 . A A . 75 LEU H 1 1
4 7669 1 1 75 LEU HA H -14.777 -16.540 -14.395 1.00 . A A . 75 LEU HA 1 1
4 7670 1 1 75 LEU HB2 H -14.095 -18.523 -16.509 1.00 . A A . 75 LEU HB2 1 1
4 7671 1 1 75 LEU HB3 H -14.305 -19.091 -14.854 1.00 . A A . 75 LEU HB3 1 1
4 7672 1 1 75 LEU HD11 H -16.445 -16.314 -16.119 1.00 . A A . 75 LEU HD11 1 1
4 7673 1 1 75 LEU HD12 H -17.594 -17.388 -16.916 1.00 . A A . 75 LEU HD12 1 1
4 7674 1 1 75 LEU HD13 H -15.962 -17.211 -17.558 1.00 . A A . 75 LEU HD13 1 1
4 7675 1 1 75 LEU HD21 H -17.163 -19.563 -17.215 1.00 . A A . 75 LEU HD21 1 1
4 7676 1 1 75 LEU HD22 H -16.940 -20.353 -15.654 1.00 . A A . 75 LEU HD22 1 1
4 7677 1 1 75 LEU HD23 H -15.586 -20.222 -16.777 1.00 . A A . 75 LEU HD23 1 1
4 7678 1 1 75 LEU HG H -16.586 -18.313 -14.826 1.00 . A A . 75 LEU HG 1 1
4 7679 1 1 75 LEU N N -13.788 -16.074 -16.145 1.00 . A A . 75 LEU N 1 1
4 7680 1 1 75 LEU O O -12.798 -17.289 -13.001 1.00 . A A . 75 LEU O 1 1
4 7681 1 1 76 LEU C C -9.956 -16.383 -13.429 1.00 . A A . 76 LEU C 1 1
4 7682 1 1 76 LEU CA C -10.356 -17.585 -14.278 1.00 . A A . 76 LEU CA 1 1
4 7683 1 1 76 LEU CB C -9.275 -17.867 -15.323 1.00 . A A . 76 LEU CB 1 1
4 7684 1 1 76 LEU CD1 C -7.376 -19.416 -15.850 1.00 . A A . 76 LEU CD1 1 1
4 7685 1 1 76 LEU CD2 C -6.992 -17.422 -14.389 1.00 . A A . 76 LEU CD2 1 1
4 7686 1 1 76 LEU CG C -7.985 -18.500 -14.800 1.00 . A A . 76 LEU CG 1 1
4 7687 1 1 76 LEU H H -11.677 -17.299 -15.907 1.00 . A A . 76 LEU H 1 1
4 7688 1 1 76 LEU HA H -10.459 -18.447 -13.636 1.00 . A A . 76 LEU HA 1 1
4 7689 1 1 76 LEU HB2 H -9.695 -18.535 -16.060 1.00 . A A . 76 LEU HB2 1 1
4 7690 1 1 76 LEU HB3 H -9.018 -16.929 -15.794 1.00 . A A . 76 LEU HB3 1 1
4 7691 1 1 76 LEU HD11 H -7.570 -20.444 -15.586 1.00 . A A . 76 LEU HD11 1 1
4 7692 1 1 76 LEU HD12 H -6.310 -19.251 -15.896 1.00 . A A . 76 LEU HD12 1 1
4 7693 1 1 76 LEU HD13 H -7.815 -19.201 -16.813 1.00 . A A . 76 LEU HD13 1 1
4 7694 1 1 76 LEU HD21 H -6.345 -17.192 -15.222 1.00 . A A . 76 LEU HD21 1 1
4 7695 1 1 76 LEU HD22 H -6.399 -17.778 -13.560 1.00 . A A . 76 LEU HD22 1 1
4 7696 1 1 76 LEU HD23 H -7.529 -16.533 -14.092 1.00 . A A . 76 LEU HD23 1 1
4 7697 1 1 76 LEU HG H -8.212 -19.097 -13.928 1.00 . A A . 76 LEU HG 1 1
4 7698 1 1 76 LEU N N -11.642 -17.357 -14.930 1.00 . A A . 76 LEU N 1 1
4 7699 1 1 76 LEU O O -9.673 -16.519 -12.238 1.00 . A A . 76 LEU O 1 1
4 7700 1 1 77 ILE C C -10.478 -13.751 -12.140 1.00 . A A . 77 ILE C 1 1
4 7701 1 1 77 ILE CA C -9.576 -13.981 -13.347 1.00 . A A . 77 ILE CA 1 1
4 7702 1 1 77 ILE CB C -9.659 -12.756 -14.277 1.00 . A A . 77 ILE CB 1 1
4 7703 1 1 77 ILE CD1 C -8.072 -10.781 -14.511 1.00 . A A . 77 ILE CD1 1 1
4 7704 1 1 77 ILE CG1 C -9.020 -11.537 -13.608 1.00 . A A . 77 ILE CG1 1 1
4 7705 1 1 77 ILE CG2 C -11.107 -12.468 -14.644 1.00 . A A . 77 ILE CG2 1 1
4 7706 1 1 77 ILE H H -10.173 -15.163 -14.998 1.00 . A A . 77 ILE H 1 1
4 7707 1 1 77 ILE HA H -8.555 -14.081 -13.007 1.00 . A A . 77 ILE HA 1 1
4 7708 1 1 77 ILE HB H -9.121 -12.984 -15.184 1.00 . A A . 77 ILE HB 1 1
4 7709 1 1 77 ILE HD11 H -8.499 -9.819 -14.757 1.00 . A A . 77 ILE HD11 1 1
4 7710 1 1 77 ILE HD12 H -7.129 -10.635 -14.004 1.00 . A A . 77 ILE HD12 1 1
4 7711 1 1 77 ILE HD13 H -7.910 -11.344 -15.418 1.00 . A A . 77 ILE HD13 1 1
4 7712 1 1 77 ILE HG12 H -9.797 -10.856 -13.299 1.00 . A A . 77 ILE HG12 1 1
4 7713 1 1 77 ILE HG13 H -8.465 -11.862 -12.740 1.00 . A A . 77 ILE HG13 1 1
4 7714 1 1 77 ILE HG21 H -11.143 -11.653 -15.353 1.00 . A A . 77 ILE HG21 1 1
4 7715 1 1 77 ILE HG22 H -11.548 -13.348 -15.087 1.00 . A A . 77 ILE HG22 1 1
4 7716 1 1 77 ILE HG23 H -11.657 -12.197 -13.756 1.00 . A A . 77 ILE HG23 1 1
4 7717 1 1 77 ILE N N -9.938 -15.207 -14.048 1.00 . A A . 77 ILE N 1 1
4 7718 1 1 77 ILE O O -10.102 -13.060 -11.193 1.00 . A A . 77 ILE O 1 1
4 7719 1 1 78 SER C C -12.288 -15.141 -9.940 1.00 . A A . 78 SER C 1 1
4 7720 1 1 78 SER CA C -12.628 -14.196 -11.088 1.00 . A A . 78 SER CA 1 1
4 7721 1 1 78 SER CB C -14.047 -14.472 -11.588 1.00 . A A . 78 SER CB 1 1
4 7722 1 1 78 SER H H -11.912 -14.877 -12.961 1.00 . A A . 78 SER H 1 1
4 7723 1 1 78 SER HA H -12.574 -13.178 -10.730 1.00 . A A . 78 SER HA 1 1
4 7724 1 1 78 SER HB2 H -14.018 -15.253 -12.333 1.00 . A A . 78 SER HB2 1 1
4 7725 1 1 78 SER HB3 H -14.663 -14.789 -10.759 1.00 . A A . 78 SER HB3 1 1
4 7726 1 1 78 SER HG H -15.490 -13.163 -11.788 1.00 . A A . 78 SER HG 1 1
4 7727 1 1 78 SER N N -11.670 -14.338 -12.178 1.00 . A A . 78 SER N 1 1
4 7728 1 1 78 SER O O -12.692 -14.920 -8.798 1.00 . A A . 78 SER O 1 1
4 7729 1 1 78 SER OG O -14.620 -13.311 -12.165 1.00 . A A . 78 SER OG 1 1
4 7730 1 1 79 LYS C C -10.331 -16.518 -8.137 1.00 . A A . 79 LYS C 1 1
4 7731 1 1 79 LYS CA C -11.145 -17.176 -9.247 1.00 . A A . 79 LYS CA 1 1
4 7732 1 1 79 LYS CB C -10.332 -18.298 -9.895 1.00 . A A . 79 LYS CB 1 1
4 7733 1 1 79 LYS CD C -10.382 -20.380 -11.299 1.00 . A A . 79 LYS CD 1 1
4 7734 1 1 79 LYS CE C -11.345 -21.547 -11.460 1.00 . A A . 79 LYS CE 1 1
4 7735 1 1 79 LYS CG C -11.114 -19.104 -10.917 1.00 . A A . 79 LYS CG 1 1
4 7736 1 1 79 LYS H H -11.251 -16.317 -11.179 1.00 . A A . 79 LYS H 1 1
4 7737 1 1 79 LYS HA H -12.043 -17.594 -8.819 1.00 . A A . 79 LYS HA 1 1
4 7738 1 1 79 LYS HB2 H -9.473 -17.867 -10.387 1.00 . A A . 79 LYS HB2 1 1
4 7739 1 1 79 LYS HB3 H -9.991 -18.972 -9.121 1.00 . A A . 79 LYS HB3 1 1
4 7740 1 1 79 LYS HD2 H -9.866 -20.223 -12.235 1.00 . A A . 79 LYS HD2 1 1
4 7741 1 1 79 LYS HD3 H -9.666 -20.619 -10.526 1.00 . A A . 79 LYS HD3 1 1
4 7742 1 1 79 LYS HE2 H -12.112 -21.471 -10.705 1.00 . A A . 79 LYS HE2 1 1
4 7743 1 1 79 LYS HE3 H -11.797 -21.492 -12.439 1.00 . A A . 79 LYS HE3 1 1
4 7744 1 1 79 LYS HG2 H -12.075 -19.364 -10.499 1.00 . A A . 79 LYS HG2 1 1
4 7745 1 1 79 LYS HG3 H -11.256 -18.502 -11.804 1.00 . A A . 79 LYS HG3 1 1
4 7746 1 1 79 LYS HZ1 H -9.889 -22.787 -10.618 1.00 . A A . 79 LYS HZ1 1 1
4 7747 1 1 79 LYS HZ2 H -10.248 -23.149 -12.231 1.00 . A A . 79 LYS HZ2 1 1
4 7748 1 1 79 LYS HZ3 H -11.328 -23.586 -11.006 1.00 . A A . 79 LYS HZ3 1 1
4 7749 1 1 79 LYS N N -11.542 -16.195 -10.251 1.00 . A A . 79 LYS N 1 1
4 7750 1 1 79 LYS NZ N -10.654 -22.859 -11.319 1.00 . A A . 79 LYS NZ 1 1
4 7751 1 1 79 LYS O O -10.219 -17.057 -7.035 1.00 . A A . 79 LYS O 1 1
4 7752 1 1 80 ILE C C -9.722 -14.443 -6.149 1.00 . A A . 80 ILE C 1 1
4 7753 1 1 80 ILE CA C -8.965 -14.622 -7.461 1.00 . A A . 80 ILE CA 1 1
4 7754 1 1 80 ILE CB C -8.553 -13.238 -7.996 1.00 . A A . 80 ILE CB 1 1
4 7755 1 1 80 ILE CD1 C -9.460 -10.951 -8.651 1.00 . A A . 80 ILE CD1 1 1
4 7756 1 1 80 ILE CG1 C -9.788 -12.355 -8.193 1.00 . A A . 80 ILE CG1 1 1
4 7757 1 1 80 ILE CG2 C -7.784 -13.381 -9.300 1.00 . A A . 80 ILE CG2 1 1
4 7758 1 1 80 ILE H H -9.892 -14.975 -9.330 1.00 . A A . 80 ILE H 1 1
4 7759 1 1 80 ILE HA H -8.068 -15.194 -7.271 1.00 . A A . 80 ILE HA 1 1
4 7760 1 1 80 ILE HB H -7.901 -12.776 -7.270 1.00 . A A . 80 ILE HB 1 1
4 7761 1 1 80 ILE HD11 H -9.134 -10.976 -9.681 1.00 . A A . 80 ILE HD11 1 1
4 7762 1 1 80 ILE HD12 H -10.339 -10.330 -8.567 1.00 . A A . 80 ILE HD12 1 1
4 7763 1 1 80 ILE HD13 H -8.672 -10.546 -8.034 1.00 . A A . 80 ILE HD13 1 1
4 7764 1 1 80 ILE HG12 H -10.429 -12.804 -8.935 1.00 . A A . 80 ILE HG12 1 1
4 7765 1 1 80 ILE HG13 H -10.323 -12.284 -7.257 1.00 . A A . 80 ILE HG13 1 1
4 7766 1 1 80 ILE HG21 H -8.365 -13.967 -9.998 1.00 . A A . 80 ILE HG21 1 1
4 7767 1 1 80 ILE HG22 H -7.600 -12.403 -9.719 1.00 . A A . 80 ILE HG22 1 1
4 7768 1 1 80 ILE HG23 H -6.843 -13.876 -9.111 1.00 . A A . 80 ILE HG23 1 1
4 7769 1 1 80 ILE N N -9.766 -15.353 -8.435 1.00 . A A . 80 ILE N 1 1
4 7770 1 1 80 ILE O O -9.120 -14.359 -5.079 1.00 . A A . 80 ILE O 1 1
4 7771 1 1 81 VAL C C -11.586 -12.907 -4.350 1.00 . A A . 81 VAL C 1 1
4 7772 1 1 81 VAL CA C -11.888 -14.222 -5.061 1.00 . A A . 81 VAL CA 1 1
4 7773 1 1 81 VAL CB C -11.698 -15.384 -4.068 1.00 . A A . 81 VAL CB 1 1
4 7774 1 1 81 VAL CG1 C -12.599 -15.204 -2.856 1.00 . A A . 81 VAL CG1 1 1
4 7775 1 1 81 VAL CG2 C -11.968 -16.717 -4.750 1.00 . A A . 81 VAL CG2 1 1
4 7776 1 1 81 VAL H H -11.469 -14.461 -7.121 1.00 . A A . 81 VAL H 1 1
4 7777 1 1 81 VAL HA H -12.919 -14.217 -5.383 1.00 . A A . 81 VAL HA 1 1
4 7778 1 1 81 VAL HB H -10.672 -15.378 -3.730 1.00 . A A . 81 VAL HB 1 1
4 7779 1 1 81 VAL HG11 H -12.739 -16.157 -2.367 1.00 . A A . 81 VAL HG11 1 1
4 7780 1 1 81 VAL HG12 H -12.142 -14.509 -2.167 1.00 . A A . 81 VAL HG12 1 1
4 7781 1 1 81 VAL HG13 H -13.557 -14.819 -3.173 1.00 . A A . 81 VAL HG13 1 1
4 7782 1 1 81 VAL HG21 H -11.065 -17.308 -4.758 1.00 . A A . 81 VAL HG21 1 1
4 7783 1 1 81 VAL HG22 H -12.740 -17.246 -4.212 1.00 . A A . 81 VAL HG22 1 1
4 7784 1 1 81 VAL HG23 H -12.293 -16.542 -5.766 1.00 . A A . 81 VAL HG23 1 1
4 7785 1 1 81 VAL N N -11.047 -14.388 -6.240 1.00 . A A . 81 VAL N 1 1
4 7786 1 1 81 VAL O O -10.919 -12.870 -3.316 1.00 . A A . 81 VAL O 1 1
4 7787 1 1 82 PRO C C -12.650 -10.259 -3.050 1.00 . A A . 82 PRO C 1 1
4 7788 1 1 82 PRO CA C -11.886 -10.461 -4.354 1.00 . A A . 82 PRO CA 1 1
4 7789 1 1 82 PRO CB C -12.431 -9.533 -5.443 1.00 . A A . 82 PRO CB 1 1
4 7790 1 1 82 PRO CD C -12.893 -11.769 -6.150 1.00 . A A . 82 PRO CD 1 1
4 7791 1 1 82 PRO CG C -13.420 -10.362 -6.187 1.00 . A A . 82 PRO CG 1 1
4 7792 1 1 82 PRO HA H -10.839 -10.253 -4.192 1.00 . A A . 82 PRO HA 1 1
4 7793 1 1 82 PRO HB2 H -12.899 -8.673 -4.985 1.00 . A A . 82 PRO HB2 1 1
4 7794 1 1 82 PRO HB3 H -11.624 -9.212 -6.084 1.00 . A A . 82 PRO HB3 1 1
4 7795 1 1 82 PRO HD2 H -13.707 -12.476 -6.097 1.00 . A A . 82 PRO HD2 1 1
4 7796 1 1 82 PRO HD3 H -12.277 -11.965 -7.016 1.00 . A A . 82 PRO HD3 1 1
4 7797 1 1 82 PRO HG2 H -14.383 -10.309 -5.701 1.00 . A A . 82 PRO HG2 1 1
4 7798 1 1 82 PRO HG3 H -13.494 -10.016 -7.208 1.00 . A A . 82 PRO HG3 1 1
4 7799 1 1 82 PRO N N -12.088 -11.800 -4.917 1.00 . A A . 82 PRO N 1 1
4 7800 1 1 82 PRO O O -13.517 -11.052 -2.681 1.00 . A A . 82 PRO O 1 1
4 7801 1 1 83 PRO C C -14.420 -8.407 -1.242 1.00 . A A . 83 PRO C 1 1
4 7802 1 1 83 PRO CA C -12.969 -8.841 -1.061 1.00 . A A . 83 PRO CA 1 1
4 7803 1 1 83 PRO CB C -12.126 -7.680 -0.528 1.00 . A A . 83 PRO CB 1 1
4 7804 1 1 83 PRO CD C -11.301 -8.184 -2.714 1.00 . A A . 83 PRO CD 1 1
4 7805 1 1 83 PRO CG C -11.526 -7.059 -1.742 1.00 . A A . 83 PRO CG 1 1
4 7806 1 1 83 PRO HA H -12.926 -9.667 -0.367 1.00 . A A . 83 PRO HA 1 1
4 7807 1 1 83 PRO HB2 H -12.762 -6.982 0.000 1.00 . A A . 83 PRO HB2 1 1
4 7808 1 1 83 PRO HB3 H -11.366 -8.058 0.138 1.00 . A A . 83 PRO HB3 1 1
4 7809 1 1 83 PRO HD2 H -11.451 -7.843 -3.728 1.00 . A A . 83 PRO HD2 1 1
4 7810 1 1 83 PRO HD3 H -10.308 -8.593 -2.595 1.00 . A A . 83 PRO HD3 1 1
4 7811 1 1 83 PRO HG2 H -12.208 -6.334 -2.160 1.00 . A A . 83 PRO HG2 1 1
4 7812 1 1 83 PRO HG3 H -10.587 -6.590 -1.488 1.00 . A A . 83 PRO HG3 1 1
4 7813 1 1 83 PRO N N -12.324 -9.173 -2.335 1.00 . A A . 83 PRO N 1 1
4 7814 1 1 83 PRO O O -15.316 -8.893 -0.551 1.00 . A A . 83 PRO O 1 1
4 7815 1 1 84 THR C C -16.422 -7.322 -3.869 1.00 . A A . 84 THR C 1 1
4 7816 1 1 84 THR CA C -15.988 -6.988 -2.447 1.00 . A A . 84 THR CA 1 1
4 7817 1 1 84 THR CB C -16.071 -5.464 -2.242 1.00 . A A . 84 THR CB 1 1
4 7818 1 1 84 THR CG2 C -15.142 -4.736 -3.202 1.00 . A A . 84 THR CG2 1 1
4 7819 1 1 84 THR H H -13.891 -7.139 -2.694 1.00 . A A . 84 THR H 1 1
4 7820 1 1 84 THR HA H -16.667 -7.461 -1.753 1.00 . A A . 84 THR HA 1 1
4 7821 1 1 84 THR HB H -15.769 -5.235 -1.230 1.00 . A A . 84 THR HB 1 1
4 7822 1 1 84 THR HG1 H -18.005 -5.502 -1.858 1.00 . A A . 84 THR HG1 1 1
4 7823 1 1 84 THR HG21 H -14.132 -5.090 -3.062 1.00 . A A . 84 THR HG21 1 1
4 7824 1 1 84 THR HG22 H -15.182 -3.675 -3.007 1.00 . A A . 84 THR HG22 1 1
4 7825 1 1 84 THR HG23 H -15.453 -4.928 -4.218 1.00 . A A . 84 THR HG23 1 1
4 7826 1 1 84 THR N N -14.646 -7.488 -2.176 1.00 . A A . 84 THR N 1 1
4 7827 1 1 84 THR O O -17.613 -7.327 -4.180 1.00 . A A . 84 THR O 1 1
4 7828 1 1 84 THR OG1 O -17.417 -5.015 -2.440 1.00 . A A . 84 THR OG1 1 1
4 7829 1 1 85 SER C C -16.374 -6.755 -6.843 1.00 . A A . 85 SER C 1 1
4 7830 1 1 85 SER CA C -15.731 -7.935 -6.121 1.00 . A A . 85 SER CA 1 1
4 7831 1 1 85 SER CB C -16.648 -9.157 -6.200 1.00 . A A . 85 SER CB 1 1
4 7832 1 1 85 SER H H -14.518 -7.582 -4.422 1.00 . A A . 85 SER H 1 1
4 7833 1 1 85 SER HA H -14.793 -8.169 -6.603 1.00 . A A . 85 SER HA 1 1
4 7834 1 1 85 SER HB2 H -16.548 -9.738 -5.296 1.00 . A A . 85 SER HB2 1 1
4 7835 1 1 85 SER HB3 H -17.672 -8.828 -6.305 1.00 . A A . 85 SER HB3 1 1
4 7836 1 1 85 SER HG H -17.117 -10.340 -7.689 1.00 . A A . 85 SER HG 1 1
4 7837 1 1 85 SER N N -15.449 -7.602 -4.730 1.00 . A A . 85 SER N 1 1
4 7838 1 1 85 SER O O -17.359 -6.915 -7.565 1.00 . A A . 85 SER O 1 1
4 7839 1 1 85 SER OG O -16.315 -9.975 -7.307 1.00 . A A . 85 SER OG 1 1
4 7840 1 1 86 LEU C C -15.568 -4.046 -8.556 1.00 . A A . 86 LEU C 1 1
4 7841 1 1 86 LEU CA C -16.329 -4.359 -7.271 1.00 . A A . 86 LEU CA 1 1
4 7842 1 1 86 LEU CB C -16.232 -3.176 -6.307 1.00 . A A . 86 LEU CB 1 1
4 7843 1 1 86 LEU CD1 C -18.263 -1.782 -5.843 1.00 . A A . 86 LEU CD1 1 1
4 7844 1 1 86 LEU CD2 C -16.137 -0.685 -6.576 1.00 . A A . 86 LEU CD2 1 1
4 7845 1 1 86 LEU CG C -17.014 -1.923 -6.700 1.00 . A A . 86 LEU CG 1 1
4 7846 1 1 86 LEU H H -15.029 -5.503 -6.055 1.00 . A A . 86 LEU H 1 1
4 7847 1 1 86 LEU HA H -17.367 -4.530 -7.514 1.00 . A A . 86 LEU HA 1 1
4 7848 1 1 86 LEU HB2 H -16.594 -3.503 -5.344 1.00 . A A . 86 LEU HB2 1 1
4 7849 1 1 86 LEU HB3 H -15.189 -2.903 -6.223 1.00 . A A . 86 LEU HB3 1 1
4 7850 1 1 86 LEU HD11 H -18.034 -1.193 -4.968 1.00 . A A . 86 LEU HD11 1 1
4 7851 1 1 86 LEU HD12 H -18.603 -2.761 -5.539 1.00 . A A . 86 LEU HD12 1 1
4 7852 1 1 86 LEU HD13 H -19.038 -1.293 -6.415 1.00 . A A . 86 LEU HD13 1 1
4 7853 1 1 86 LEU HD21 H -15.568 -0.738 -5.660 1.00 . A A . 86 LEU HD21 1 1
4 7854 1 1 86 LEU HD22 H -16.760 0.197 -6.563 1.00 . A A . 86 LEU HD22 1 1
4 7855 1 1 86 LEU HD23 H -15.462 -0.637 -7.418 1.00 . A A . 86 LEU HD23 1 1
4 7856 1 1 86 LEU HG H -17.327 -2.010 -7.732 1.00 . A A . 86 LEU HG 1 1
4 7857 1 1 86 LEU N N -15.811 -5.568 -6.641 1.00 . A A . 86 LEU N 1 1
4 7858 1 1 86 LEU O O -15.499 -2.894 -8.983 1.00 . A A . 86 LEU O 1 1
4 7859 1 1 87 ASP C C -15.072 -5.372 -11.607 1.00 . A A . 87 ASP C 1 1
4 7860 1 1 87 ASP CA C -14.249 -4.917 -10.406 1.00 . A A . 87 ASP CA 1 1
4 7861 1 1 87 ASP CB C -12.940 -5.705 -10.340 1.00 . A A . 87 ASP CB 1 1
4 7862 1 1 87 ASP CG C -12.335 -5.709 -8.950 1.00 . A A . 87 ASP CG 1 1
4 7863 1 1 87 ASP H H -15.092 -5.975 -8.778 1.00 . A A . 87 ASP H 1 1
4 7864 1 1 87 ASP HA H -14.021 -3.868 -10.520 1.00 . A A . 87 ASP HA 1 1
4 7865 1 1 87 ASP HB2 H -13.129 -6.728 -10.633 1.00 . A A . 87 ASP HB2 1 1
4 7866 1 1 87 ASP HB3 H -12.228 -5.266 -11.023 1.00 . A A . 87 ASP HB3 1 1
4 7867 1 1 87 ASP N N -15.002 -5.080 -9.168 1.00 . A A . 87 ASP N 1 1
4 7868 1 1 87 ASP O O -14.523 -5.730 -12.649 1.00 . A A . 87 ASP O 1 1
4 7869 1 1 87 ASP OD1 O -12.196 -4.616 -8.361 1.00 . A A . 87 ASP OD1 1 1
4 7870 1 1 87 ASP OD2 O -12.002 -6.804 -8.451 1.00 . A A . 87 ASP OD2 1 1
4 7871 1 1 88 VAL C C -17.228 -4.799 -13.698 1.00 . A A . 88 VAL C 1 1
4 7872 1 1 88 VAL CA C -17.292 -5.769 -12.524 1.00 . A A . 88 VAL CA 1 1
4 7873 1 1 88 VAL CB C -18.747 -5.865 -12.029 1.00 . A A . 88 VAL CB 1 1
4 7874 1 1 88 VAL CG1 C -19.716 -5.544 -13.157 1.00 . A A . 88 VAL CG1 1 1
4 7875 1 1 88 VAL CG2 C -19.024 -7.245 -11.454 1.00 . A A . 88 VAL CG2 1 1
4 7876 1 1 88 VAL H H -16.770 -5.062 -10.599 1.00 . A A . 88 VAL H 1 1
4 7877 1 1 88 VAL HA H -16.983 -6.749 -12.861 1.00 . A A . 88 VAL HA 1 1
4 7878 1 1 88 VAL HB H -18.888 -5.136 -11.245 1.00 . A A . 88 VAL HB 1 1
4 7879 1 1 88 VAL HG11 H -20.698 -5.917 -12.904 1.00 . A A . 88 VAL HG11 1 1
4 7880 1 1 88 VAL HG12 H -19.762 -4.474 -13.299 1.00 . A A . 88 VAL HG12 1 1
4 7881 1 1 88 VAL HG13 H -19.377 -6.014 -14.068 1.00 . A A . 88 VAL HG13 1 1
4 7882 1 1 88 VAL HG21 H -18.343 -7.961 -11.888 1.00 . A A . 88 VAL HG21 1 1
4 7883 1 1 88 VAL HG22 H -18.888 -7.222 -10.383 1.00 . A A . 88 VAL HG22 1 1
4 7884 1 1 88 VAL HG23 H -20.041 -7.533 -11.681 1.00 . A A . 88 VAL HG23 1 1
4 7885 1 1 88 VAL N N -16.392 -5.358 -11.453 1.00 . A A . 88 VAL N 1 1
4 7886 1 1 88 VAL O O -16.930 -5.177 -14.832 1.00 . A A . 88 VAL O 1 1
4 7887 1 1 89 PRO C C -16.082 -2.150 -14.925 1.00 . A A . 89 PRO C 1 1
4 7888 1 1 89 PRO CA C -17.495 -2.466 -14.444 1.00 . A A . 89 PRO CA 1 1
4 7889 1 1 89 PRO CB C -18.096 -1.259 -13.721 1.00 . A A . 89 PRO CB 1 1
4 7890 1 1 89 PRO CD C -17.877 -2.997 -12.095 1.00 . A A . 89 PRO CD 1 1
4 7891 1 1 89 PRO CG C -17.820 -1.506 -12.278 1.00 . A A . 89 PRO CG 1 1
4 7892 1 1 89 PRO HA H -18.113 -2.725 -15.292 1.00 . A A . 89 PRO HA 1 1
4 7893 1 1 89 PRO HB2 H -17.617 -0.354 -14.066 1.00 . A A . 89 PRO HB2 1 1
4 7894 1 1 89 PRO HB3 H -19.156 -1.209 -13.917 1.00 . A A . 89 PRO HB3 1 1
4 7895 1 1 89 PRO HD2 H -17.164 -3.314 -11.348 1.00 . A A . 89 PRO HD2 1 1
4 7896 1 1 89 PRO HD3 H -18.875 -3.306 -11.820 1.00 . A A . 89 PRO HD3 1 1
4 7897 1 1 89 PRO HG2 H -16.840 -1.134 -12.022 1.00 . A A . 89 PRO HG2 1 1
4 7898 1 1 89 PRO HG3 H -18.575 -1.026 -11.673 1.00 . A A . 89 PRO HG3 1 1
4 7899 1 1 89 PRO N N -17.514 -3.518 -13.424 1.00 . A A . 89 PRO N 1 1
4 7900 1 1 89 PRO O O -15.863 -1.883 -16.107 1.00 . A A . 89 PRO O 1 1
4 7901 1 1 90 LEU C C -13.256 -2.787 -15.477 1.00 . A A . 90 LEU C 1 1
4 7902 1 1 90 LEU CA C -13.735 -1.900 -14.332 1.00 . A A . 90 LEU CA 1 1
4 7903 1 1 90 LEU CB C -12.847 -2.110 -13.104 1.00 . A A . 90 LEU CB 1 1
4 7904 1 1 90 LEU CD1 C -13.563 0.043 -12.038 1.00 . A A . 90 LEU CD1 1 1
4 7905 1 1 90 LEU CD2 C -11.582 -1.194 -11.143 1.00 . A A . 90 LEU CD2 1 1
4 7906 1 1 90 LEU CG C -12.377 -0.841 -12.391 1.00 . A A . 90 LEU CG 1 1
4 7907 1 1 90 LEU H H -15.363 -2.402 -13.077 1.00 . A A . 90 LEU H 1 1
4 7908 1 1 90 LEU HA H -13.670 -0.868 -14.641 1.00 . A A . 90 LEU HA 1 1
4 7909 1 1 90 LEU HB2 H -13.401 -2.702 -12.392 1.00 . A A . 90 LEU HB2 1 1
4 7910 1 1 90 LEU HB3 H -11.970 -2.657 -13.420 1.00 . A A . 90 LEU HB3 1 1
4 7911 1 1 90 LEU HD11 H -14.063 0.353 -12.943 1.00 . A A . 90 LEU HD11 1 1
4 7912 1 1 90 LEU HD12 H -13.216 0.914 -11.502 1.00 . A A . 90 LEU HD12 1 1
4 7913 1 1 90 LEU HD13 H -14.252 -0.510 -11.416 1.00 . A A . 90 LEU HD13 1 1
4 7914 1 1 90 LEU HD21 H -10.669 -1.695 -11.427 1.00 . A A . 90 LEU HD21 1 1
4 7915 1 1 90 LEU HD22 H -12.170 -1.846 -10.514 1.00 . A A . 90 LEU HD22 1 1
4 7916 1 1 90 LEU HD23 H -11.344 -0.290 -10.600 1.00 . A A . 90 LEU HD23 1 1
4 7917 1 1 90 LEU HG H -11.731 -0.282 -13.054 1.00 . A A . 90 LEU HG 1 1
4 7918 1 1 90 LEU N N -15.127 -2.183 -14.002 1.00 . A A . 90 LEU N 1 1
4 7919 1 1 90 LEU O O -12.735 -2.297 -16.479 1.00 . A A . 90 LEU O 1 1
4 7920 1 1 91 VAL C C -14.052 -5.125 -17.469 1.00 . A A . 91 VAL C 1 1
4 7921 1 1 91 VAL CA C -13.026 -5.050 -16.344 1.00 . A A . 91 VAL CA 1 1
4 7922 1 1 91 VAL CB C -12.828 -6.457 -15.750 1.00 . A A . 91 VAL CB 1 1
4 7923 1 1 91 VAL CG1 C -12.216 -7.391 -16.783 1.00 . A A . 91 VAL CG1 1 1
4 7924 1 1 91 VAL CG2 C -11.963 -6.390 -14.501 1.00 . A A . 91 VAL CG2 1 1
4 7925 1 1 91 VAL H H -13.857 -4.425 -14.501 1.00 . A A . 91 VAL H 1 1
4 7926 1 1 91 VAL HA H -12.083 -4.718 -16.752 1.00 . A A . 91 VAL HA 1 1
4 7927 1 1 91 VAL HB H -13.796 -6.848 -15.472 1.00 . A A . 91 VAL HB 1 1
4 7928 1 1 91 VAL HG11 H -12.981 -7.714 -17.474 1.00 . A A . 91 VAL HG11 1 1
4 7929 1 1 91 VAL HG12 H -11.438 -6.872 -17.322 1.00 . A A . 91 VAL HG12 1 1
4 7930 1 1 91 VAL HG13 H -11.796 -8.253 -16.284 1.00 . A A . 91 VAL HG13 1 1
4 7931 1 1 91 VAL HG21 H -10.999 -5.973 -14.751 1.00 . A A . 91 VAL HG21 1 1
4 7932 1 1 91 VAL HG22 H -12.445 -5.766 -13.763 1.00 . A A . 91 VAL HG22 1 1
4 7933 1 1 91 VAL HG23 H -11.831 -7.385 -14.100 1.00 . A A . 91 VAL HG23 1 1
4 7934 1 1 91 VAL N N -13.437 -4.095 -15.322 1.00 . A A . 91 VAL N 1 1
4 7935 1 1 91 VAL O O -13.719 -5.461 -18.605 1.00 . A A . 91 VAL O 1 1
4 7936 1 1 92 GLY C C -16.007 -4.063 -19.389 1.00 . A A . 92 GLY C 1 1
4 7937 1 1 92 GLY CA C -16.358 -4.847 -18.140 1.00 . A A . 92 GLY CA 1 1
4 7938 1 1 92 GLY H H -15.509 -4.549 -16.223 1.00 . A A . 92 GLY H 1 1
4 7939 1 1 92 GLY HA2 H -16.544 -5.875 -18.414 1.00 . A A . 92 GLY HA2 1 1
4 7940 1 1 92 GLY HA3 H -17.258 -4.432 -17.709 1.00 . A A . 92 GLY HA3 1 1
4 7941 1 1 92 GLY N N -15.302 -4.810 -17.145 1.00 . A A . 92 GLY N 1 1
4 7942 1 1 92 GLY O O -16.112 -4.575 -20.503 1.00 . A A . 92 GLY O 1 1
4 7943 1 1 93 LYS C C -14.016 -2.519 -21.067 1.00 . A A . 93 LYS C 1 1
4 7944 1 1 93 LYS CA C -15.223 -1.956 -20.323 1.00 . A A . 93 LYS CA 1 1
4 7945 1 1 93 LYS CB C -14.916 -0.541 -19.828 1.00 . A A . 93 LYS CB 1 1
4 7946 1 1 93 LYS CD C -14.420 0.218 -17.485 1.00 . A A . 93 LYS CD 1 1
4 7947 1 1 93 LYS CE C -13.952 1.664 -17.433 1.00 . A A . 93 LYS CE 1 1
4 7948 1 1 93 LYS CG C -13.884 -0.496 -18.715 1.00 . A A . 93 LYS CG 1 1
4 7949 1 1 93 LYS H H -15.528 -2.462 -18.290 1.00 . A A . 93 LYS H 1 1
4 7950 1 1 93 LYS HA H -16.062 -1.917 -21.001 1.00 . A A . 93 LYS HA 1 1
4 7951 1 1 93 LYS HB2 H -14.547 0.045 -20.657 1.00 . A A . 93 LYS HB2 1 1
4 7952 1 1 93 LYS HB3 H -15.830 -0.095 -19.461 1.00 . A A . 93 LYS HB3 1 1
4 7953 1 1 93 LYS HD2 H -15.499 0.201 -17.512 1.00 . A A . 93 LYS HD2 1 1
4 7954 1 1 93 LYS HD3 H -14.072 -0.296 -16.601 1.00 . A A . 93 LYS HD3 1 1
4 7955 1 1 93 LYS HE2 H -12.886 1.690 -17.598 1.00 . A A . 93 LYS HE2 1 1
4 7956 1 1 93 LYS HE3 H -14.450 2.218 -18.214 1.00 . A A . 93 LYS HE3 1 1
4 7957 1 1 93 LYS HG2 H -13.617 -1.507 -18.443 1.00 . A A . 93 LYS HG2 1 1
4 7958 1 1 93 LYS HG3 H -13.007 0.026 -19.070 1.00 . A A . 93 LYS HG3 1 1
4 7959 1 1 93 LYS HZ1 H -13.516 2.060 -15.429 1.00 . A A . 93 LYS HZ1 1 1
4 7960 1 1 93 LYS HZ2 H -15.171 1.958 -15.763 1.00 . A A . 93 LYS HZ2 1 1
4 7961 1 1 93 LYS HZ3 H -14.299 3.332 -16.224 1.00 . A A . 93 LYS HZ3 1 1
4 7962 1 1 93 LYS N N -15.591 -2.815 -19.203 1.00 . A A . 93 LYS N 1 1
4 7963 1 1 93 LYS NZ N -14.255 2.298 -16.120 1.00 . A A . 93 LYS NZ 1 1
4 7964 1 1 93 LYS O O -13.919 -2.405 -22.289 1.00 . A A . 93 LYS O 1 1
4 7965 1 1 94 TYR C C -12.256 -4.797 -21.917 1.00 . A A . 94 TYR C 1 1
4 7966 1 1 94 TYR CA C -11.898 -3.707 -20.912 1.00 . A A . 94 TYR CA 1 1
4 7967 1 1 94 TYR CB C -10.995 -4.281 -19.819 1.00 . A A . 94 TYR CB 1 1
4 7968 1 1 94 TYR CD1 C -8.710 -4.266 -20.894 1.00 . A A . 94 TYR CD1 1 1
4 7969 1 1 94 TYR CD2 C -9.670 -6.371 -20.321 1.00 . A A . 94 TYR CD2 1 1
4 7970 1 1 94 TYR CE1 C -7.589 -4.906 -21.386 1.00 . A A . 94 TYR CE1 1 1
4 7971 1 1 94 TYR CE2 C -8.552 -7.020 -20.809 1.00 . A A . 94 TYR CE2 1 1
4 7972 1 1 94 TYR CG C -9.769 -4.986 -20.355 1.00 . A A . 94 TYR CG 1 1
4 7973 1 1 94 TYR CZ C -7.514 -6.282 -21.341 1.00 . A A . 94 TYR CZ 1 1
4 7974 1 1 94 TYR H H -13.232 -3.186 -19.353 1.00 . A A . 94 TYR H 1 1
4 7975 1 1 94 TYR HA H -11.368 -2.919 -21.426 1.00 . A A . 94 TYR HA 1 1
4 7976 1 1 94 TYR HB2 H -10.662 -3.480 -19.178 1.00 . A A . 94 TYR HB2 1 1
4 7977 1 1 94 TYR HB3 H -11.558 -4.994 -19.234 1.00 . A A . 94 TYR HB3 1 1
4 7978 1 1 94 TYR HD1 H -8.772 -3.188 -20.927 1.00 . A A . 94 TYR HD1 1 1
4 7979 1 1 94 TYR HD2 H -10.485 -6.946 -19.904 1.00 . A A . 94 TYR HD2 1 1
4 7980 1 1 94 TYR HE1 H -6.776 -4.329 -21.802 1.00 . A A . 94 TYR HE1 1 1
4 7981 1 1 94 TYR HE2 H -8.493 -8.097 -20.774 1.00 . A A . 94 TYR HE2 1 1
4 7982 1 1 94 TYR HH H -5.905 -6.323 -22.391 1.00 . A A . 94 TYR HH 1 1
4 7983 1 1 94 TYR N N -13.099 -3.127 -20.322 1.00 . A A . 94 TYR N 1 1
4 7984 1 1 94 TYR O O -11.618 -4.929 -22.962 1.00 . A A . 94 TYR O 1 1
4 7985 1 1 94 TYR OH O -6.398 -6.923 -21.828 1.00 . A A . 94 TYR OH 1 1
4 7986 1 1 95 LEU C C -13.958 -6.148 -23.888 1.00 . A A . 95 LEU C 1 1
4 7987 1 1 95 LEU CA C -13.728 -6.656 -22.468 1.00 . A A . 95 LEU CA 1 1
4 7988 1 1 95 LEU CB C -15.014 -7.281 -21.924 1.00 . A A . 95 LEU CB 1 1
4 7989 1 1 95 LEU CD1 C -16.183 -8.515 -20.081 1.00 . A A . 95 LEU CD1 1 1
4 7990 1 1 95 LEU CD2 C -13.705 -8.189 -19.988 1.00 . A A . 95 LEU CD2 1 1
4 7991 1 1 95 LEU CG C -15.031 -7.584 -20.425 1.00 . A A . 95 LEU CG 1 1
4 7992 1 1 95 LEU H H -13.753 -5.423 -20.748 1.00 . A A . 95 LEU H 1 1
4 7993 1 1 95 LEU HA H -12.953 -7.407 -22.488 1.00 . A A . 95 LEU HA 1 1
4 7994 1 1 95 LEU HB2 H -15.826 -6.602 -22.133 1.00 . A A . 95 LEU HB2 1 1
4 7995 1 1 95 LEU HB3 H -15.178 -8.210 -22.452 1.00 . A A . 95 LEU HB3 1 1
4 7996 1 1 95 LEU HD11 H -16.885 -8.537 -20.902 1.00 . A A . 95 LEU HD11 1 1
4 7997 1 1 95 LEU HD12 H -16.681 -8.158 -19.192 1.00 . A A . 95 LEU HD12 1 1
4 7998 1 1 95 LEU HD13 H -15.802 -9.510 -19.905 1.00 . A A . 95 LEU HD13 1 1
4 7999 1 1 95 LEU HD21 H -13.300 -8.786 -20.791 1.00 . A A . 95 LEU HD21 1 1
4 8000 1 1 95 LEU HD22 H -13.863 -8.812 -19.120 1.00 . A A . 95 LEU HD22 1 1
4 8001 1 1 95 LEU HD23 H -13.012 -7.398 -19.741 1.00 . A A . 95 LEU HD23 1 1
4 8002 1 1 95 LEU HG H -15.174 -6.661 -19.879 1.00 . A A . 95 LEU HG 1 1
4 8003 1 1 95 LEU N N -13.283 -5.576 -21.594 1.00 . A A . 95 LEU N 1 1
4 8004 1 1 95 LEU O O -13.799 -6.890 -24.856 1.00 . A A . 95 LEU O 1 1
4 8005 1 1 96 MET C C -13.284 -4.138 -26.099 1.00 . A A . 96 MET C 1 1
4 8006 1 1 96 MET CA C -14.579 -4.269 -25.305 1.00 . A A . 96 MET CA 1 1
4 8007 1 1 96 MET CB C -15.228 -2.894 -25.134 1.00 . A A . 96 MET CB 1 1
4 8008 1 1 96 MET CE C -15.010 -1.182 -28.431 1.00 . A A . 96 MET CE 1 1
4 8009 1 1 96 MET CG C -16.148 -2.509 -26.281 1.00 . A A . 96 MET CG 1 1
4 8010 1 1 96 MET H H -14.442 -4.335 -23.194 1.00 . A A . 96 MET H 1 1
4 8011 1 1 96 MET HA H -15.257 -4.912 -25.847 1.00 . A A . 96 MET HA 1 1
4 8012 1 1 96 MET HB2 H -15.805 -2.892 -24.221 1.00 . A A . 96 MET HB2 1 1
4 8013 1 1 96 MET HB3 H -14.450 -2.148 -25.060 1.00 . A A . 96 MET HB3 1 1
4 8014 1 1 96 MET HE1 H -13.988 -1.472 -28.231 1.00 . A A . 96 MET HE1 1 1
4 8015 1 1 96 MET HE2 H -15.518 -1.985 -28.944 1.00 . A A . 96 MET HE2 1 1
4 8016 1 1 96 MET HE3 H -15.019 -0.297 -29.049 1.00 . A A . 96 MET HE3 1 1
4 8017 1 1 96 MET HG2 H -15.997 -3.203 -27.095 1.00 . A A . 96 MET HG2 1 1
4 8018 1 1 96 MET HG3 H -17.171 -2.575 -25.940 1.00 . A A . 96 MET HG3 1 1
4 8019 1 1 96 MET N N -14.331 -4.877 -24.003 1.00 . A A . 96 MET N 1 1
4 8020 1 1 96 MET O O -13.248 -4.417 -27.298 1.00 . A A . 96 MET O 1 1
4 8021 1 1 96 MET SD S -15.845 -0.837 -26.884 1.00 . A A . 96 MET SD 1 1
4 8022 1 1 97 PHE C C -10.257 -4.893 -26.311 1.00 . A A . 97 PHE C 1 1
4 8023 1 1 97 PHE CA C -10.924 -3.542 -26.068 1.00 . A A . 97 PHE CA 1 1
4 8024 1 1 97 PHE CB C -10.015 -2.660 -25.208 1.00 . A A . 97 PHE CB 1 1
4 8025 1 1 97 PHE CD1 C -7.627 -3.366 -25.512 1.00 . A A . 97 PHE CD1 1 1
4 8026 1 1 97 PHE CD2 C -8.372 -1.387 -26.613 1.00 . A A . 97 PHE CD2 1 1
4 8027 1 1 97 PHE CE1 C -6.363 -3.189 -26.044 1.00 . A A . 97 PHE CE1 1 1
4 8028 1 1 97 PHE CE2 C -7.111 -1.205 -27.149 1.00 . A A . 97 PHE CE2 1 1
4 8029 1 1 97 PHE CG C -8.644 -2.467 -25.789 1.00 . A A . 97 PHE CG 1 1
4 8030 1 1 97 PHE CZ C -6.106 -2.108 -26.865 1.00 . A A . 97 PHE CZ 1 1
4 8031 1 1 97 PHE H H -12.313 -3.505 -24.470 1.00 . A A . 97 PHE H 1 1
4 8032 1 1 97 PHE HA H -11.087 -3.058 -27.018 1.00 . A A . 97 PHE HA 1 1
4 8033 1 1 97 PHE HB2 H -10.469 -1.687 -25.099 1.00 . A A . 97 PHE HB2 1 1
4 8034 1 1 97 PHE HB3 H -9.904 -3.112 -24.234 1.00 . A A . 97 PHE HB3 1 1
4 8035 1 1 97 PHE HD1 H -7.827 -4.212 -24.871 1.00 . A A . 97 PHE HD1 1 1
4 8036 1 1 97 PHE HD2 H -9.159 -0.679 -26.836 1.00 . A A . 97 PHE HD2 1 1
4 8037 1 1 97 PHE HE1 H -5.579 -3.897 -25.821 1.00 . A A . 97 PHE HE1 1 1
4 8038 1 1 97 PHE HE2 H -6.913 -0.359 -27.790 1.00 . A A . 97 PHE HE2 1 1
4 8039 1 1 97 PHE HZ H -5.120 -1.968 -27.282 1.00 . A A . 97 PHE HZ 1 1
4 8040 1 1 97 PHE N N -12.221 -3.711 -25.424 1.00 . A A . 97 PHE N 1 1
4 8041 1 1 97 PHE O O -9.838 -5.200 -27.428 1.00 . A A . 97 PHE O 1 1
4 8042 1 1 98 THR C C -10.173 -7.834 -26.477 1.00 . A A . 98 THR C 1 1
4 8043 1 1 98 THR CA C -9.545 -7.015 -25.355 1.00 . A A . 98 THR CA 1 1
4 8044 1 1 98 THR CB C -9.673 -7.794 -24.032 1.00 . A A . 98 THR CB 1 1
4 8045 1 1 98 THR CG2 C -11.041 -8.450 -23.920 1.00 . A A . 98 THR CG2 1 1
4 8046 1 1 98 THR H H -10.514 -5.397 -24.394 1.00 . A A . 98 THR H 1 1
4 8047 1 1 98 THR HA H -8.495 -6.877 -25.567 1.00 . A A . 98 THR HA 1 1
4 8048 1 1 98 THR HB H -9.553 -7.102 -23.211 1.00 . A A . 98 THR HB 1 1
4 8049 1 1 98 THR HG1 H -8.085 -8.614 -23.198 1.00 . A A . 98 THR HG1 1 1
4 8050 1 1 98 THR HG21 H -11.162 -8.862 -22.930 1.00 . A A . 98 THR HG21 1 1
4 8051 1 1 98 THR HG22 H -11.122 -9.241 -24.651 1.00 . A A . 98 THR HG22 1 1
4 8052 1 1 98 THR HG23 H -11.809 -7.713 -24.100 1.00 . A A . 98 THR HG23 1 1
4 8053 1 1 98 THR N N -10.162 -5.698 -25.257 1.00 . A A . 98 THR N 1 1
4 8054 1 1 98 THR O O -9.515 -8.679 -27.084 1.00 . A A . 98 THR O 1 1
4 8055 1 1 98 THR OG1 O -8.651 -8.794 -23.952 1.00 . A A . 98 THR OG1 1 1
4 8056 1 1 99 MET C C -11.600 -7.946 -29.172 1.00 . A A . 99 MET C 1 1
4 8057 1 1 99 MET CA C -12.165 -8.293 -27.798 1.00 . A A . 99 MET CA 1 1
4 8058 1 1 99 MET CB C -13.657 -7.957 -27.747 1.00 . A A . 99 MET CB 1 1
4 8059 1 1 99 MET CE C -14.195 -11.615 -26.442 1.00 . A A . 99 MET CE 1 1
4 8060 1 1 99 MET CG C -14.458 -8.887 -26.851 1.00 . A A . 99 MET CG 1 1
4 8061 1 1 99 MET H H -11.921 -6.894 -26.228 1.00 . A A . 99 MET H 1 1
4 8062 1 1 99 MET HA H -12.037 -9.351 -27.626 1.00 . A A . 99 MET HA 1 1
4 8063 1 1 99 MET HB2 H -13.774 -6.949 -27.381 1.00 . A A . 99 MET HB2 1 1
4 8064 1 1 99 MET HB3 H -14.062 -8.018 -28.746 1.00 . A A . 99 MET HB3 1 1
4 8065 1 1 99 MET HE1 H -14.494 -12.618 -26.711 1.00 . A A . 99 MET HE1 1 1
4 8066 1 1 99 MET HE2 H -13.117 -11.553 -26.427 1.00 . A A . 99 MET HE2 1 1
4 8067 1 1 99 MET HE3 H -14.585 -11.372 -25.465 1.00 . A A . 99 MET HE3 1 1
4 8068 1 1 99 MET HG2 H -13.887 -9.084 -25.956 1.00 . A A . 99 MET HG2 1 1
4 8069 1 1 99 MET HG3 H -15.383 -8.397 -26.584 1.00 . A A . 99 MET HG3 1 1
4 8070 1 1 99 MET N N -11.449 -7.579 -26.747 1.00 . A A . 99 MET N 1 1
4 8071 1 1 99 MET O O -11.634 -8.763 -30.092 1.00 . A A . 99 MET O 1 1
4 8072 1 1 99 MET SD S -14.843 -10.458 -27.647 1.00 . A A . 99 MET SD 1 1
4 8073 1 1 100 VAL C C -9.097 -6.817 -30.755 1.00 . A A . 100 VAL C 1 1
4 8074 1 1 100 VAL CA C -10.509 -6.275 -30.566 1.00 . A A . 100 VAL CA 1 1
4 8075 1 1 100 VAL CB C -10.471 -4.737 -30.643 1.00 . A A . 100 VAL CB 1 1
4 8076 1 1 100 VAL CG1 C -11.594 -4.132 -29.814 1.00 . A A . 100 VAL CG1 1 1
4 8077 1 1 100 VAL CG2 C -9.118 -4.214 -30.185 1.00 . A A . 100 VAL CG2 1 1
4 8078 1 1 100 VAL H H -11.083 -6.123 -28.534 1.00 . A A . 100 VAL H 1 1
4 8079 1 1 100 VAL HA H -11.135 -6.639 -31.367 1.00 . A A . 100 VAL HA 1 1
4 8080 1 1 100 VAL HB H -10.616 -4.445 -31.673 1.00 . A A . 100 VAL HB 1 1
4 8081 1 1 100 VAL HG11 H -11.852 -3.162 -30.212 1.00 . A A . 100 VAL HG11 1 1
4 8082 1 1 100 VAL HG12 H -12.458 -4.779 -29.852 1.00 . A A . 100 VAL HG12 1 1
4 8083 1 1 100 VAL HG13 H -11.267 -4.026 -28.790 1.00 . A A . 100 VAL HG13 1 1
4 8084 1 1 100 VAL HG21 H -9.188 -3.154 -29.991 1.00 . A A . 100 VAL HG21 1 1
4 8085 1 1 100 VAL HG22 H -8.821 -4.728 -29.283 1.00 . A A . 100 VAL HG22 1 1
4 8086 1 1 100 VAL HG23 H -8.383 -4.390 -30.957 1.00 . A A . 100 VAL HG23 1 1
4 8087 1 1 100 VAL N N -11.082 -6.729 -29.304 1.00 . A A . 100 VAL N 1 1
4 8088 1 1 100 VAL O O -8.651 -7.039 -31.882 1.00 . A A . 100 VAL O 1 1
4 8089 1 1 101 LEU C C -7.028 -9.038 -30.015 1.00 . A A . 101 LEU C 1 1
4 8090 1 1 101 LEU CA C -7.034 -7.548 -29.690 1.00 . A A . 101 LEU CA 1 1
4 8091 1 1 101 LEU CB C -6.332 -7.304 -28.353 1.00 . A A . 101 LEU CB 1 1
4 8092 1 1 101 LEU CD1 C -5.215 -9.451 -27.701 1.00 . A A . 101 LEU CD1 1 1
4 8093 1 1 101 LEU CD2 C -6.198 -7.972 -25.940 1.00 . A A . 101 LEU CD2 1 1
4 8094 1 1 101 LEU CG C -6.333 -8.475 -27.370 1.00 . A A . 101 LEU CG 1 1
4 8095 1 1 101 LEU H H -8.806 -6.835 -28.778 1.00 . A A . 101 LEU H 1 1
4 8096 1 1 101 LEU HA H -6.503 -7.020 -30.468 1.00 . A A . 101 LEU HA 1 1
4 8097 1 1 101 LEU HB2 H -5.305 -7.048 -28.561 1.00 . A A . 101 LEU HB2 1 1
4 8098 1 1 101 LEU HB3 H -6.819 -6.467 -27.872 1.00 . A A . 101 LEU HB3 1 1
4 8099 1 1 101 LEU HD11 H -4.499 -8.971 -28.351 1.00 . A A . 101 LEU HD11 1 1
4 8100 1 1 101 LEU HD12 H -5.628 -10.317 -28.197 1.00 . A A . 101 LEU HD12 1 1
4 8101 1 1 101 LEU HD13 H -4.724 -9.759 -26.789 1.00 . A A . 101 LEU HD13 1 1
4 8102 1 1 101 LEU HD21 H -5.165 -8.034 -25.633 1.00 . A A . 101 LEU HD21 1 1
4 8103 1 1 101 LEU HD22 H -6.806 -8.580 -25.286 1.00 . A A . 101 LEU HD22 1 1
4 8104 1 1 101 LEU HD23 H -6.530 -6.945 -25.887 1.00 . A A . 101 LEU HD23 1 1
4 8105 1 1 101 LEU HG H -7.273 -9.005 -27.452 1.00 . A A . 101 LEU HG 1 1
4 8106 1 1 101 LEU N N -8.397 -7.030 -29.646 1.00 . A A . 101 LEU N 1 1
4 8107 1 1 101 LEU O O -6.114 -9.537 -30.672 1.00 . A A . 101 LEU O 1 1
4 8108 1 1 102 VAL C C -8.637 -11.456 -31.221 1.00 . A A . 102 VAL C 1 1
4 8109 1 1 102 VAL CA C -8.170 -11.177 -29.797 1.00 . A A . 102 VAL CA 1 1
4 8110 1 1 102 VAL CB C -9.148 -11.838 -28.808 1.00 . A A . 102 VAL CB 1 1
4 8111 1 1 102 VAL CG1 C -8.609 -11.758 -27.388 1.00 . A A . 102 VAL CG1 1 1
4 8112 1 1 102 VAL CG2 C -10.521 -11.190 -28.903 1.00 . A A . 102 VAL CG2 1 1
4 8113 1 1 102 VAL H H -8.752 -9.290 -29.034 1.00 . A A . 102 VAL H 1 1
4 8114 1 1 102 VAL HA H -7.194 -11.619 -29.655 1.00 . A A . 102 VAL HA 1 1
4 8115 1 1 102 VAL HB H -9.247 -12.881 -29.074 1.00 . A A . 102 VAL HB 1 1
4 8116 1 1 102 VAL HG11 H -8.199 -10.774 -27.214 1.00 . A A . 102 VAL HG11 1 1
4 8117 1 1 102 VAL HG12 H -9.409 -11.945 -26.687 1.00 . A A . 102 VAL HG12 1 1
4 8118 1 1 102 VAL HG13 H -7.834 -12.499 -27.255 1.00 . A A . 102 VAL HG13 1 1
4 8119 1 1 102 VAL HG21 H -11.176 -11.621 -28.161 1.00 . A A . 102 VAL HG21 1 1
4 8120 1 1 102 VAL HG22 H -10.429 -10.128 -28.729 1.00 . A A . 102 VAL HG22 1 1
4 8121 1 1 102 VAL HG23 H -10.932 -11.358 -29.888 1.00 . A A . 102 VAL HG23 1 1
4 8122 1 1 102 VAL N N -8.055 -9.744 -29.552 1.00 . A A . 102 VAL N 1 1
4 8123 1 1 102 VAL O O -8.185 -12.406 -31.861 1.00 . A A . 102 VAL O 1 1
4 8124 1 1 103 THR C C -9.040 -10.386 -34.109 1.00 . A A . 103 THR C 1 1
4 8125 1 1 103 THR CA C -10.077 -10.777 -33.062 1.00 . A A . 103 THR CA 1 1
4 8126 1 1 103 THR CB C -11.344 -9.926 -33.269 1.00 . A A . 103 THR CB 1 1
4 8127 1 1 103 THR CG2 C -11.812 -9.996 -34.715 1.00 . A A . 103 THR CG2 1 1
4 8128 1 1 103 THR H H -9.868 -9.882 -31.155 1.00 . A A . 103 THR H 1 1
4 8129 1 1 103 THR HA H -10.340 -11.816 -33.199 1.00 . A A . 103 THR HA 1 1
4 8130 1 1 103 THR HB H -11.112 -8.898 -33.031 1.00 . A A . 103 THR HB 1 1
4 8131 1 1 103 THR HG1 H -12.203 -10.101 -31.502 1.00 . A A . 103 THR HG1 1 1
4 8132 1 1 103 THR HG21 H -11.766 -11.018 -35.059 1.00 . A A . 103 THR HG21 1 1
4 8133 1 1 103 THR HG22 H -11.173 -9.381 -35.331 1.00 . A A . 103 THR HG22 1 1
4 8134 1 1 103 THR HG23 H -12.829 -9.639 -34.782 1.00 . A A . 103 THR HG23 1 1
4 8135 1 1 103 THR N N -9.547 -10.620 -31.713 1.00 . A A . 103 THR N 1 1
4 8136 1 1 103 THR O O -8.889 -11.060 -35.128 1.00 . A A . 103 THR O 1 1
4 8137 1 1 103 THR OG1 O -12.388 -10.383 -32.402 1.00 . A A . 103 THR OG1 1 1
4 8138 1 1 104 PHE C C -6.207 -9.859 -34.959 1.00 . A A . 104 PHE C 1 1
4 8139 1 1 104 PHE CA C -7.304 -8.815 -34.772 1.00 . A A . 104 PHE CA 1 1
4 8140 1 1 104 PHE CB C -6.697 -7.508 -34.258 1.00 . A A . 104 PHE CB 1 1
4 8141 1 1 104 PHE CD1 C -5.775 -6.625 -36.418 1.00 . A A . 104 PHE CD1 1 1
4 8142 1 1 104 PHE CD2 C -4.284 -6.899 -34.578 1.00 . A A . 104 PHE CD2 1 1
4 8143 1 1 104 PHE CE1 C -4.733 -6.159 -37.197 1.00 . A A . 104 PHE CE1 1 1
4 8144 1 1 104 PHE CE2 C -3.238 -6.432 -35.352 1.00 . A A . 104 PHE CE2 1 1
4 8145 1 1 104 PHE CG C -5.562 -7.001 -35.101 1.00 . A A . 104 PHE CG 1 1
4 8146 1 1 104 PHE CZ C -3.463 -6.061 -36.663 1.00 . A A . 104 PHE CZ 1 1
4 8147 1 1 104 PHE H H -8.494 -8.800 -33.021 1.00 . A A . 104 PHE H 1 1
4 8148 1 1 104 PHE HA H -7.776 -8.632 -35.725 1.00 . A A . 104 PHE HA 1 1
4 8149 1 1 104 PHE HB2 H -7.462 -6.747 -34.239 1.00 . A A . 104 PHE HB2 1 1
4 8150 1 1 104 PHE HB3 H -6.324 -7.663 -33.256 1.00 . A A . 104 PHE HB3 1 1
4 8151 1 1 104 PHE HD1 H -6.768 -6.700 -36.837 1.00 . A A . 104 PHE HD1 1 1
4 8152 1 1 104 PHE HD2 H -4.106 -7.189 -33.552 1.00 . A A . 104 PHE HD2 1 1
4 8153 1 1 104 PHE HE1 H -4.912 -5.869 -38.222 1.00 . A A . 104 PHE HE1 1 1
4 8154 1 1 104 PHE HE2 H -2.246 -6.357 -34.931 1.00 . A A . 104 PHE HE2 1 1
4 8155 1 1 104 PHE HZ H -2.647 -5.698 -37.269 1.00 . A A . 104 PHE HZ 1 1
4 8156 1 1 104 PHE N N -8.327 -9.295 -33.851 1.00 . A A . 104 PHE N 1 1
4 8157 1 1 104 PHE O O -5.607 -9.961 -36.029 1.00 . A A . 104 PHE O 1 1
4 8158 1 1 105 SER C C -5.397 -12.869 -34.766 1.00 . A A . 105 SER C 1 1
4 8159 1 1 105 SER CA C -4.923 -11.667 -33.954 1.00 . A A . 105 SER CA 1 1
4 8160 1 1 105 SER CB C -4.551 -12.109 -32.538 1.00 . A A . 105 SER CB 1 1
4 8161 1 1 105 SER H H -6.462 -10.503 -33.083 1.00 . A A . 105 SER H 1 1
4 8162 1 1 105 SER HA H -4.050 -11.247 -34.432 1.00 . A A . 105 SER HA 1 1
4 8163 1 1 105 SER HB2 H -4.625 -11.265 -31.869 1.00 . A A . 105 SER HB2 1 1
4 8164 1 1 105 SER HB3 H -5.230 -12.885 -32.216 1.00 . A A . 105 SER HB3 1 1
4 8165 1 1 105 SER HG H -3.196 -13.472 -32.916 1.00 . A A . 105 SER HG 1 1
4 8166 1 1 105 SER N N -5.950 -10.633 -33.909 1.00 . A A . 105 SER N 1 1
4 8167 1 1 105 SER O O -4.611 -13.508 -35.466 1.00 . A A . 105 SER O 1 1
4 8168 1 1 105 SER OG O -3.227 -12.612 -32.492 1.00 . A A . 105 SER OG 1 1
4 8169 1 1 106 ILE C C -7.429 -13.968 -36.872 1.00 . A A . 106 ILE C 1 1
4 8170 1 1 106 ILE CA C -7.267 -14.293 -35.391 1.00 . A A . 106 ILE CA 1 1
4 8171 1 1 106 ILE CB C -8.638 -14.689 -34.812 1.00 . A A . 106 ILE CB 1 1
4 8172 1 1 106 ILE CD1 C -9.793 -14.955 -32.560 1.00 . A A . 106 ILE CD1 1 1
4 8173 1 1 106 ILE CG1 C -8.501 -15.075 -33.338 1.00 . A A . 106 ILE CG1 1 1
4 8174 1 1 106 ILE CG2 C -9.240 -15.836 -35.611 1.00 . A A . 106 ILE CG2 1 1
4 8175 1 1 106 ILE H H -7.263 -12.622 -34.093 1.00 . A A . 106 ILE H 1 1
4 8176 1 1 106 ILE HA H -6.599 -15.136 -35.290 1.00 . A A . 106 ILE HA 1 1
4 8177 1 1 106 ILE HB H -9.298 -13.840 -34.895 1.00 . A A . 106 ILE HB 1 1
4 8178 1 1 106 ILE HD11 H -10.109 -15.936 -32.234 1.00 . A A . 106 ILE HD11 1 1
4 8179 1 1 106 ILE HD12 H -9.637 -14.324 -31.697 1.00 . A A . 106 ILE HD12 1 1
4 8180 1 1 106 ILE HD13 H -10.555 -14.522 -33.190 1.00 . A A . 106 ILE HD13 1 1
4 8181 1 1 106 ILE HG12 H -8.167 -16.098 -33.269 1.00 . A A . 106 ILE HG12 1 1
4 8182 1 1 106 ILE HG13 H -7.771 -14.430 -32.872 1.00 . A A . 106 ILE HG13 1 1
4 8183 1 1 106 ILE HG21 H -8.480 -16.581 -35.798 1.00 . A A . 106 ILE HG21 1 1
4 8184 1 1 106 ILE HG22 H -10.048 -16.280 -35.051 1.00 . A A . 106 ILE HG22 1 1
4 8185 1 1 106 ILE HG23 H -9.615 -15.462 -36.552 1.00 . A A . 106 ILE HG23 1 1
4 8186 1 1 106 ILE N N -6.687 -13.169 -34.667 1.00 . A A . 106 ILE N 1 1
4 8187 1 1 106 ILE O O -7.019 -14.742 -37.738 1.00 . A A . 106 ILE O 1 1
4 8188 1 1 107 VAL C C -6.933 -12.391 -39.321 1.00 . A A . 107 VAL C 1 1
4 8189 1 1 107 VAL CA C -8.240 -12.385 -38.534 1.00 . A A . 107 VAL CA 1 1
4 8190 1 1 107 VAL CB C -8.854 -10.973 -38.593 1.00 . A A . 107 VAL CB 1 1
4 8191 1 1 107 VAL CG1 C -10.209 -10.952 -37.902 1.00 . A A . 107 VAL CG1 1 1
4 8192 1 1 107 VAL CG2 C -7.911 -9.956 -37.967 1.00 . A A . 107 VAL CG2 1 1
4 8193 1 1 107 VAL H H -8.331 -12.240 -36.425 1.00 . A A . 107 VAL H 1 1
4 8194 1 1 107 VAL HA H -8.931 -13.074 -38.997 1.00 . A A . 107 VAL HA 1 1
4 8195 1 1 107 VAL HB H -8.999 -10.708 -39.629 1.00 . A A . 107 VAL HB 1 1
4 8196 1 1 107 VAL HG11 H -10.953 -11.379 -38.557 1.00 . A A . 107 VAL HG11 1 1
4 8197 1 1 107 VAL HG12 H -10.157 -11.527 -36.989 1.00 . A A . 107 VAL HG12 1 1
4 8198 1 1 107 VAL HG13 H -10.477 -9.931 -37.669 1.00 . A A . 107 VAL HG13 1 1
4 8199 1 1 107 VAL HG21 H -7.693 -10.244 -36.950 1.00 . A A . 107 VAL HG21 1 1
4 8200 1 1 107 VAL HG22 H -6.993 -9.920 -38.536 1.00 . A A . 107 VAL HG22 1 1
4 8201 1 1 107 VAL HG23 H -8.376 -8.981 -37.974 1.00 . A A . 107 VAL HG23 1 1
4 8202 1 1 107 VAL N N -8.027 -12.815 -37.158 1.00 . A A . 107 VAL N 1 1
4 8203 1 1 107 VAL O O -6.918 -12.675 -40.519 1.00 . A A . 107 VAL O 1 1
4 8204 1 1 108 THR C C -4.239 -13.350 -40.009 1.00 . A A . 108 THR C 1 1
4 8205 1 1 108 THR CA C -4.525 -12.047 -39.272 1.00 . A A . 108 THR CA 1 1
4 8206 1 1 108 THR CB C -3.408 -11.799 -38.240 1.00 . A A . 108 THR CB 1 1
4 8207 1 1 108 THR CG2 C -2.041 -11.815 -38.908 1.00 . A A . 108 THR CG2 1 1
4 8208 1 1 108 THR H H -5.913 -11.861 -37.685 1.00 . A A . 108 THR H 1 1
4 8209 1 1 108 THR HA H -4.517 -11.233 -39.983 1.00 . A A . 108 THR HA 1 1
4 8210 1 1 108 THR HB H -3.440 -12.586 -37.501 1.00 . A A . 108 THR HB 1 1
4 8211 1 1 108 THR HG1 H -3.888 -9.886 -38.238 1.00 . A A . 108 THR HG1 1 1
4 8212 1 1 108 THR HG21 H -1.286 -11.535 -38.189 1.00 . A A . 108 THR HG21 1 1
4 8213 1 1 108 THR HG22 H -2.033 -11.113 -39.729 1.00 . A A . 108 THR HG22 1 1
4 8214 1 1 108 THR HG23 H -1.834 -12.807 -39.281 1.00 . A A . 108 THR HG23 1 1
4 8215 1 1 108 THR N N -5.836 -12.078 -38.638 1.00 . A A . 108 THR N 1 1
4 8216 1 1 108 THR O O -3.558 -13.358 -41.035 1.00 . A A . 108 THR O 1 1
4 8217 1 1 108 THR OG1 O -3.612 -10.539 -37.591 1.00 . A A . 108 THR OG1 1 1
4 8218 1 1 109 SER C C -4.896 -15.727 -41.576 1.00 . A A . 109 SER C 1 1
4 8219 1 1 109 SER CA C -4.564 -15.761 -40.088 1.00 . A A . 109 SER CA 1 1
4 8220 1 1 109 SER CB C -5.427 -16.810 -39.384 1.00 . A A . 109 SER CB 1 1
4 8221 1 1 109 SER H H -5.299 -14.380 -38.662 1.00 . A A . 109 SER H 1 1
4 8222 1 1 109 SER HA H -3.523 -16.025 -39.969 1.00 . A A . 109 SER HA 1 1
4 8223 1 1 109 SER HB2 H -6.469 -16.565 -39.520 1.00 . A A . 109 SER HB2 1 1
4 8224 1 1 109 SER HB3 H -5.227 -17.782 -39.812 1.00 . A A . 109 SER HB3 1 1
4 8225 1 1 109 SER HG H -5.574 -16.117 -37.558 1.00 . A A . 109 SER HG 1 1
4 8226 1 1 109 SER N N -4.765 -14.451 -39.481 1.00 . A A . 109 SER N 1 1
4 8227 1 1 109 SER O O -4.303 -16.454 -42.374 1.00 . A A . 109 SER O 1 1
4 8228 1 1 109 SER OG O -5.145 -16.856 -37.996 1.00 . A A . 109 SER OG 1 1
4 8229 1 1 110 VAL C C -5.064 -14.493 -44.243 1.00 . A A . 110 VAL C 1 1
4 8230 1 1 110 VAL CA C -6.263 -14.748 -43.336 1.00 . A A . 110 VAL CA 1 1
4 8231 1 1 110 VAL CB C -7.280 -13.605 -43.515 1.00 . A A . 110 VAL CB 1 1
4 8232 1 1 110 VAL CG1 C -6.604 -12.255 -43.331 1.00 . A A . 110 VAL CG1 1 1
4 8233 1 1 110 VAL CG2 C -7.947 -13.695 -44.880 1.00 . A A . 110 VAL CG2 1 1
4 8234 1 1 110 VAL H H -6.287 -14.326 -41.262 1.00 . A A . 110 VAL H 1 1
4 8235 1 1 110 VAL HA H -6.737 -15.672 -43.632 1.00 . A A . 110 VAL HA 1 1
4 8236 1 1 110 VAL HB H -8.043 -13.707 -42.758 1.00 . A A . 110 VAL HB 1 1
4 8237 1 1 110 VAL HG11 H -6.264 -11.889 -44.289 1.00 . A A . 110 VAL HG11 1 1
4 8238 1 1 110 VAL HG12 H -7.309 -11.554 -42.906 1.00 . A A . 110 VAL HG12 1 1
4 8239 1 1 110 VAL HG13 H -5.759 -12.363 -42.667 1.00 . A A . 110 VAL HG13 1 1
4 8240 1 1 110 VAL HG21 H -8.961 -14.046 -44.763 1.00 . A A . 110 VAL HG21 1 1
4 8241 1 1 110 VAL HG22 H -7.954 -12.718 -45.341 1.00 . A A . 110 VAL HG22 1 1
4 8242 1 1 110 VAL HG23 H -7.398 -14.384 -45.505 1.00 . A A . 110 VAL HG23 1 1
4 8243 1 1 110 VAL N N -5.851 -14.878 -41.944 1.00 . A A . 110 VAL N 1 1
4 8244 1 1 110 VAL O O -5.043 -14.924 -45.397 1.00 . A A . 110 VAL O 1 1
4 8245 1 1 111 CYS C C -2.071 -14.745 -44.782 1.00 . A A . 111 CYS C 1 1
4 8246 1 1 111 CYS CA C -2.864 -13.479 -44.476 1.00 . A A . 111 CYS CA 1 1
4 8247 1 1 111 CYS CB C -1.990 -12.489 -43.704 1.00 . A A . 111 CYS CB 1 1
4 8248 1 1 111 CYS H H -4.143 -13.476 -42.789 1.00 . A A . 111 CYS H 1 1
4 8249 1 1 111 CYS HA H -3.170 -13.027 -45.407 1.00 . A A . 111 CYS HA 1 1
4 8250 1 1 111 CYS HB2 H -1.944 -12.792 -42.669 1.00 . A A . 111 CYS HB2 1 1
4 8251 1 1 111 CYS HB3 H -0.994 -12.501 -44.120 1.00 . A A . 111 CYS HB3 1 1
4 8252 1 1 111 CYS HG H -3.497 -10.643 -42.798 1.00 . A A . 111 CYS HG 1 1
4 8253 1 1 111 CYS N N -4.068 -13.792 -43.714 1.00 . A A . 111 CYS N 1 1
4 8254 1 1 111 CYS O O -1.642 -14.963 -45.916 1.00 . A A . 111 CYS O 1 1
4 8255 1 1 111 CYS SG S -2.589 -10.784 -43.751 1.00 . A A . 111 CYS SG 1 1
4 8256 1 1 112 VAL C C -1.944 -17.847 -44.710 1.00 . A A . 112 VAL C 1 1
4 8257 1 1 112 VAL CA C -1.135 -16.822 -43.924 1.00 . A A . 112 VAL CA 1 1
4 8258 1 1 112 VAL CB C -0.749 -17.424 -42.560 1.00 . A A . 112 VAL CB 1 1
4 8259 1 1 112 VAL CG1 C -0.001 -18.735 -42.748 1.00 . A A . 112 VAL CG1 1 1
4 8260 1 1 112 VAL CG2 C 0.084 -16.436 -41.758 1.00 . A A . 112 VAL CG2 1 1
4 8261 1 1 112 VAL H H -2.243 -15.349 -42.884 1.00 . A A . 112 VAL H 1 1
4 8262 1 1 112 VAL HA H -0.227 -16.601 -44.466 1.00 . A A . 112 VAL HA 1 1
4 8263 1 1 112 VAL HB H -1.656 -17.629 -42.010 1.00 . A A . 112 VAL HB 1 1
4 8264 1 1 112 VAL HG11 H -0.628 -19.435 -43.280 1.00 . A A . 112 VAL HG11 1 1
4 8265 1 1 112 VAL HG12 H 0.902 -18.557 -43.313 1.00 . A A . 112 VAL HG12 1 1
4 8266 1 1 112 VAL HG13 H 0.255 -19.145 -41.782 1.00 . A A . 112 VAL HG13 1 1
4 8267 1 1 112 VAL HG21 H 0.714 -15.869 -42.426 1.00 . A A . 112 VAL HG21 1 1
4 8268 1 1 112 VAL HG22 H -0.572 -15.764 -41.224 1.00 . A A . 112 VAL HG22 1 1
4 8269 1 1 112 VAL HG23 H 0.700 -16.974 -41.052 1.00 . A A . 112 VAL HG23 1 1
4 8270 1 1 112 VAL N N -1.877 -15.577 -43.764 1.00 . A A . 112 VAL N 1 1
4 8271 1 1 112 VAL O O -1.391 -18.627 -45.487 1.00 . A A . 112 VAL O 1 1
4 8272 1 1 113 LEU C C -4.285 -18.398 -46.666 1.00 . A A . 113 LEU C 1 1
4 8273 1 1 113 LEU CA C -4.143 -18.771 -45.194 1.00 . A A . 113 LEU CA 1 1
4 8274 1 1 113 LEU CB C -5.519 -18.786 -44.525 1.00 . A A . 113 LEU CB 1 1
4 8275 1 1 113 LEU CD1 C -6.941 -19.165 -42.495 1.00 . A A . 113 LEU CD1 1 1
4 8276 1 1 113 LEU CD2 C -5.283 -20.901 -43.199 1.00 . A A . 113 LEU CD2 1 1
4 8277 1 1 113 LEU CG C -5.580 -19.410 -43.130 1.00 . A A . 113 LEU CG 1 1
4 8278 1 1 113 LEU H H -3.638 -17.197 -43.872 1.00 . A A . 113 LEU H 1 1
4 8279 1 1 113 LEU HA H -3.708 -19.757 -45.125 1.00 . A A . 113 LEU HA 1 1
4 8280 1 1 113 LEU HB2 H -5.858 -17.765 -44.445 1.00 . A A . 113 LEU HB2 1 1
4 8281 1 1 113 LEU HB3 H -6.191 -19.338 -45.166 1.00 . A A . 113 LEU HB3 1 1
4 8282 1 1 113 LEU HD11 H -7.630 -18.812 -43.247 1.00 . A A . 113 LEU HD11 1 1
4 8283 1 1 113 LEU HD12 H -6.846 -18.422 -41.717 1.00 . A A . 113 LEU HD12 1 1
4 8284 1 1 113 LEU HD13 H -7.311 -20.087 -42.070 1.00 . A A . 113 LEU HD13 1 1
4 8285 1 1 113 LEU HD21 H -4.229 -21.065 -43.029 1.00 . A A . 113 LEU HD21 1 1
4 8286 1 1 113 LEU HD22 H -5.554 -21.276 -44.175 1.00 . A A . 113 LEU HD22 1 1
4 8287 1 1 113 LEU HD23 H -5.856 -21.417 -42.443 1.00 . A A . 113 LEU HD23 1 1
4 8288 1 1 113 LEU HG H -4.832 -18.947 -42.502 1.00 . A A . 113 LEU HG 1 1
4 8289 1 1 113 LEU N N -3.256 -17.841 -44.503 1.00 . A A . 113 LEU N 1 1
4 8290 1 1 113 LEU O O -4.313 -19.267 -47.536 1.00 . A A . 113 LEU O 1 1
4 8291 1 1 114 ASN C C -3.394 -17.159 -49.191 1.00 . A A . 114 ASN C 1 1
4 8292 1 1 114 ASN CA C -4.508 -16.611 -48.303 1.00 . A A . 114 ASN CA 1 1
4 8293 1 1 114 ASN CB C -4.486 -15.081 -48.325 1.00 . A A . 114 ASN CB 1 1
4 8294 1 1 114 ASN CG C -4.712 -14.519 -49.715 1.00 . A A . 114 ASN CG 1 1
4 8295 1 1 114 ASN H H -4.342 -16.454 -46.199 1.00 . A A . 114 ASN H 1 1
4 8296 1 1 114 ASN HA H -5.458 -16.954 -48.684 1.00 . A A . 114 ASN HA 1 1
4 8297 1 1 114 ASN HB2 H -5.265 -14.707 -47.676 1.00 . A A . 114 ASN HB2 1 1
4 8298 1 1 114 ASN HB3 H -3.528 -14.735 -47.967 1.00 . A A . 114 ASN HB3 1 1
4 8299 1 1 114 ASN HD21 H -6.449 -13.738 -49.144 1.00 . A A . 114 ASN HD21 1 1
4 8300 1 1 114 ASN HD22 H -6.008 -13.465 -50.792 1.00 . A A . 114 ASN HD22 1 1
4 8301 1 1 114 ASN N N -4.371 -17.100 -46.936 1.00 . A A . 114 ASN N 1 1
4 8302 1 1 114 ASN ND2 N -5.836 -13.838 -49.903 1.00 . A A . 114 ASN ND2 1 1
4 8303 1 1 114 ASN O O -3.584 -17.362 -50.390 1.00 . A A . 114 ASN O 1 1
4 8304 1 1 114 ASN OD1 O -3.885 -14.696 -50.610 1.00 . A A . 114 ASN OD1 1 1
4 8305 1 1 115 VAL C C -0.903 -19.413 -49.064 1.00 . A A . 115 VAL C 1 1
4 8306 1 1 115 VAL CA C -1.087 -17.923 -49.327 1.00 . A A . 115 VAL CA 1 1
4 8307 1 1 115 VAL CB C 0.210 -17.182 -48.951 1.00 . A A . 115 VAL CB 1 1
4 8308 1 1 115 VAL CG1 C 0.606 -17.492 -47.516 1.00 . A A . 115 VAL CG1 1 1
4 8309 1 1 115 VAL CG2 C 1.331 -17.549 -49.913 1.00 . A A . 115 VAL CG2 1 1
4 8310 1 1 115 VAL H H -2.141 -17.215 -47.634 1.00 . A A . 115 VAL H 1 1
4 8311 1 1 115 VAL HA H -1.269 -17.773 -50.382 1.00 . A A . 115 VAL HA 1 1
4 8312 1 1 115 VAL HB H 0.030 -16.120 -49.030 1.00 . A A . 115 VAL HB 1 1
4 8313 1 1 115 VAL HG11 H 1.520 -16.970 -47.274 1.00 . A A . 115 VAL HG11 1 1
4 8314 1 1 115 VAL HG12 H -0.181 -17.172 -46.848 1.00 . A A . 115 VAL HG12 1 1
4 8315 1 1 115 VAL HG13 H 0.760 -18.556 -47.407 1.00 . A A . 115 VAL HG13 1 1
4 8316 1 1 115 VAL HG21 H 1.439 -18.623 -49.947 1.00 . A A . 115 VAL HG21 1 1
4 8317 1 1 115 VAL HG22 H 1.094 -17.179 -50.899 1.00 . A A . 115 VAL HG22 1 1
4 8318 1 1 115 VAL HG23 H 2.256 -17.106 -49.574 1.00 . A A . 115 VAL HG23 1 1
4 8319 1 1 115 VAL N N -2.231 -17.397 -48.592 1.00 . A A . 115 VAL N 1 1
4 8320 1 1 115 VAL O O -0.303 -20.127 -49.868 1.00 . A A . 115 VAL O 1 1
4 8321 1 1 116 HIS C C -1.843 -22.180 -48.680 1.00 . A A . 116 HIS C 1 1
4 8322 1 1 116 HIS CA C -1.317 -21.284 -47.563 1.00 . A A . 116 HIS CA 1 1
4 8323 1 1 116 HIS CB C -2.089 -21.554 -46.271 1.00 . A A . 116 HIS CB 1 1
4 8324 1 1 116 HIS CD2 C -1.010 -23.749 -45.409 1.00 . A A . 116 HIS CD2 1 1
4 8325 1 1 116 HIS CE1 C -2.809 -25.000 -45.376 1.00 . A A . 116 HIS CE1 1 1
4 8326 1 1 116 HIS CG C -2.044 -22.985 -45.834 1.00 . A A . 116 HIS CG 1 1
4 8327 1 1 116 HIS H H -1.890 -19.259 -47.332 1.00 . A A . 116 HIS H 1 1
4 8328 1 1 116 HIS HA H -0.274 -21.507 -47.402 1.00 . A A . 116 HIS HA 1 1
4 8329 1 1 116 HIS HB2 H -1.672 -20.951 -45.478 1.00 . A A . 116 HIS HB2 1 1
4 8330 1 1 116 HIS HB3 H -3.126 -21.283 -46.415 1.00 . A A . 116 HIS HB3 1 1
4 8331 1 1 116 HIS HD1 H -4.066 -23.535 -46.054 1.00 . A A . 116 HIS HD1 1 1
4 8332 1 1 116 HIS HD2 H 0.020 -23.435 -45.307 1.00 . A A . 116 HIS HD2 1 1
4 8333 1 1 116 HIS HE1 H -3.473 -25.842 -45.250 1.00 . A A . 116 HIS HE1 1 1
4 8334 1 1 116 HIS N N -1.423 -19.877 -47.933 1.00 . A A . 116 HIS N 1 1
4 8335 1 1 116 HIS ND1 N -3.157 -23.799 -45.803 1.00 . A A . 116 HIS ND1 1 1
4 8336 1 1 116 HIS NE2 N -1.512 -24.996 -45.131 1.00 . A A . 116 HIS NE2 1 1
4 8337 1 1 116 HIS O O -1.105 -22.992 -49.239 1.00 . A A . 116 HIS O 1 1
4 8338 1 1 117 HIS C C -4.968 -22.107 -50.624 1.00 . A A . 117 HIS C 1 1
4 8339 1 1 117 HIS CA C -3.749 -22.824 -50.051 1.00 . A A . 117 HIS CA 1 1
4 8340 1 1 117 HIS CB C -4.158 -24.194 -49.508 1.00 . A A . 117 HIS CB 1 1
4 8341 1 1 117 HIS CD2 C -3.736 -26.588 -50.411 1.00 . A A . 117 HIS CD2 1 1
4 8342 1 1 117 HIS CE1 C -4.257 -26.236 -52.511 1.00 . A A . 117 HIS CE1 1 1
4 8343 1 1 117 HIS CG C -4.091 -25.288 -50.529 1.00 . A A . 117 HIS CG 1 1
4 8344 1 1 117 HIS H H -3.662 -21.365 -48.519 1.00 . A A . 117 HIS H 1 1
4 8345 1 1 117 HIS HA H -3.024 -22.961 -50.839 1.00 . A A . 117 HIS HA 1 1
4 8346 1 1 117 HIS HB2 H -3.502 -24.461 -48.693 1.00 . A A . 117 HIS HB2 1 1
4 8347 1 1 117 HIS HB3 H -5.174 -24.141 -49.144 1.00 . A A . 117 HIS HB3 1 1
4 8348 1 1 117 HIS HD1 H -4.707 -24.256 -52.260 1.00 . A A . 117 HIS HD1 1 1
4 8349 1 1 117 HIS HD2 H -3.423 -27.088 -49.505 1.00 . A A . 117 HIS HD2 1 1
4 8350 1 1 117 HIS HE1 H -4.435 -26.388 -53.565 1.00 . A A . 117 HIS HE1 1 1
4 8351 1 1 117 HIS N N -3.125 -22.028 -49.001 1.00 . A A . 117 HIS N 1 1
4 8352 1 1 117 HIS ND1 N -4.410 -25.098 -51.857 1.00 . A A . 117 HIS ND1 1 1
4 8353 1 1 117 HIS NE2 N -3.848 -27.156 -51.656 1.00 . A A . 117 HIS NE2 1 1
4 8354 1 1 117 HIS O O -5.907 -22.743 -51.103 1.00 . A A . 117 HIS O 1 1
4 8355 1 1 118 ARG C C -5.561 -18.991 -52.140 1.00 . A A . 118 ARG C 1 1
4 8356 1 1 118 ARG CA C -6.050 -19.976 -51.082 1.00 . A A . 118 ARG CA 1 1
4 8357 1 1 118 ARG CB C -6.730 -19.218 -49.940 1.00 . A A . 118 ARG CB 1 1
4 8358 1 1 118 ARG CD C -7.765 -19.529 -47.672 1.00 . A A . 118 ARG CD 1 1
4 8359 1 1 118 ARG CG C -7.625 -20.092 -49.077 1.00 . A A . 118 ARG CG 1 1
4 8360 1 1 118 ARG CZ C -10.091 -20.036 -47.057 1.00 . A A . 118 ARG CZ 1 1
4 8361 1 1 118 ARG H H -4.170 -20.329 -50.177 1.00 . A A . 118 ARG H 1 1
4 8362 1 1 118 ARG HA H -6.766 -20.645 -51.535 1.00 . A A . 118 ARG HA 1 1
4 8363 1 1 118 ARG HB2 H -5.969 -18.785 -49.308 1.00 . A A . 118 ARG HB2 1 1
4 8364 1 1 118 ARG HB3 H -7.332 -18.426 -50.359 1.00 . A A . 118 ARG HB3 1 1
4 8365 1 1 118 ARG HD2 H -7.439 -20.277 -46.964 1.00 . A A . 118 ARG HD2 1 1
4 8366 1 1 118 ARG HD3 H -7.138 -18.654 -47.585 1.00 . A A . 118 ARG HD3 1 1
4 8367 1 1 118 ARG HE H -9.374 -18.206 -47.394 1.00 . A A . 118 ARG HE 1 1
4 8368 1 1 118 ARG HG2 H -8.603 -20.148 -49.530 1.00 . A A . 118 ARG HG2 1 1
4 8369 1 1 118 ARG HG3 H -7.196 -21.082 -49.018 1.00 . A A . 118 ARG HG3 1 1
4 8370 1 1 118 ARG HH11 H -8.881 -21.647 -47.210 1.00 . A A . 118 ARG HH11 1 1
4 8371 1 1 118 ARG HH12 H -10.523 -21.991 -46.778 1.00 . A A . 118 ARG HH12 1 1
4 8372 1 1 118 ARG HH21 H -11.539 -18.645 -46.825 1.00 . A A . 118 ARG HH21 1 1
4 8373 1 1 118 ARG HH22 H -12.034 -20.283 -46.559 1.00 . A A . 118 ARG HH22 1 1
4 8374 1 1 118 ARG N N -4.946 -20.779 -50.571 1.00 . A A . 118 ARG N 1 1
4 8375 1 1 118 ARG NE N -9.144 -19.157 -47.366 1.00 . A A . 118 ARG NE 1 1
4 8376 1 1 118 ARG NH1 N -9.809 -21.331 -47.012 1.00 . A A . 118 ARG NH1 1 1
4 8377 1 1 118 ARG NH2 N -11.323 -19.621 -46.792 1.00 . A A . 118 ARG NH2 1 1
4 8378 1 1 118 ARG O O -4.380 -18.975 -52.489 1.00 . A A . 118 ARG O 1 1
4 8379 1 1 119 SER C C -6.042 -15.788 -53.063 1.00 . A A . 119 SER C 1 1
4 8380 1 1 119 SER CA C -6.139 -17.186 -53.668 1.00 . A A . 119 SER CA 1 1
4 8381 1 1 119 SER CB C -7.185 -17.199 -54.784 1.00 . A A . 119 SER CB 1 1
4 8382 1 1 119 SER H H -7.401 -18.232 -52.327 1.00 . A A . 119 SER H 1 1
4 8383 1 1 119 SER HA H -5.179 -17.453 -54.082 1.00 . A A . 119 SER HA 1 1
4 8384 1 1 119 SER HB2 H -8.093 -17.654 -54.418 1.00 . A A . 119 SER HB2 1 1
4 8385 1 1 119 SER HB3 H -7.389 -16.185 -55.094 1.00 . A A . 119 SER HB3 1 1
4 8386 1 1 119 SER HG H -6.930 -18.865 -55.783 1.00 . A A . 119 SER HG 1 1
4 8387 1 1 119 SER N N -6.476 -18.171 -52.647 1.00 . A A . 119 SER N 1 1
4 8388 1 1 119 SER O O -6.561 -15.515 -51.981 1.00 . A A . 119 SER O 1 1
4 8389 1 1 119 SER OG O -6.725 -17.935 -55.905 1.00 . A A . 119 SER OG 1 1
4 8390 1 1 120 PRO C C -6.478 -12.699 -53.376 1.00 . A A . 120 PRO C 1 1
4 8391 1 1 120 PRO CA C -5.179 -13.496 -53.334 1.00 . A A . 120 PRO CA 1 1
4 8392 1 1 120 PRO CB C -4.172 -12.930 -54.338 1.00 . A A . 120 PRO CB 1 1
4 8393 1 1 120 PRO CD C -4.716 -15.137 -55.078 1.00 . A A . 120 PRO CD 1 1
4 8394 1 1 120 PRO CG C -4.348 -13.762 -55.561 1.00 . A A . 120 PRO CG 1 1
4 8395 1 1 120 PRO HA H -4.763 -13.451 -52.338 1.00 . A A . 120 PRO HA 1 1
4 8396 1 1 120 PRO HB2 H -4.396 -11.891 -54.530 1.00 . A A . 120 PRO HB2 1 1
4 8397 1 1 120 PRO HB3 H -3.172 -13.021 -53.940 1.00 . A A . 120 PRO HB3 1 1
4 8398 1 1 120 PRO HD2 H -5.405 -15.607 -55.764 1.00 . A A . 120 PRO HD2 1 1
4 8399 1 1 120 PRO HD3 H -3.831 -15.744 -54.955 1.00 . A A . 120 PRO HD3 1 1
4 8400 1 1 120 PRO HG2 H -5.140 -13.354 -56.171 1.00 . A A . 120 PRO HG2 1 1
4 8401 1 1 120 PRO HG3 H -3.423 -13.796 -56.118 1.00 . A A . 120 PRO HG3 1 1
4 8402 1 1 120 PRO N N -5.361 -14.881 -53.779 1.00 . A A . 120 PRO N 1 1
4 8403 1 1 120 PRO O O -7.347 -12.950 -54.212 1.00 . A A . 120 PRO O 1 1
4 8404 1 1 121 THR C C -7.433 -9.423 -52.324 1.00 . A A . 121 THR C 1 1
4 8405 1 1 121 THR CA C -7.799 -10.900 -52.403 1.00 . A A . 121 THR CA 1 1
4 8406 1 1 121 THR CB C -8.673 -11.267 -51.189 1.00 . A A . 121 THR CB 1 1
4 8407 1 1 121 THR CG2 C -9.874 -12.096 -51.618 1.00 . A A . 121 THR CG2 1 1
4 8408 1 1 121 THR H H -5.878 -11.582 -51.831 1.00 . A A . 121 THR H 1 1
4 8409 1 1 121 THR HA H -8.375 -11.071 -53.301 1.00 . A A . 121 THR HA 1 1
4 8410 1 1 121 THR HB H -9.029 -10.354 -50.733 1.00 . A A . 121 THR HB 1 1
4 8411 1 1 121 THR HG1 H -8.244 -11.833 -49.350 1.00 . A A . 121 THR HG1 1 1
4 8412 1 1 121 THR HG21 H -9.664 -13.143 -51.457 1.00 . A A . 121 THR HG21 1 1
4 8413 1 1 121 THR HG22 H -10.073 -11.927 -52.666 1.00 . A A . 121 THR HG22 1 1
4 8414 1 1 121 THR HG23 H -10.737 -11.808 -51.036 1.00 . A A . 121 THR HG23 1 1
4 8415 1 1 121 THR N N -6.605 -11.734 -52.470 1.00 . A A . 121 THR N 1 1
4 8416 1 1 121 THR O O -7.587 -8.681 -53.295 1.00 . A A . 121 THR O 1 1
4 8417 1 1 121 THR OG1 O -7.900 -11.998 -50.231 1.00 . A A . 121 THR OG1 1 1
4 8418 1 1 122 THR C C -5.683 -7.461 -49.717 1.00 . A A . 122 THR C 1 1
4 8419 1 1 122 THR CA C -6.559 -7.610 -50.956 1.00 . A A . 122 THR CA 1 1
4 8420 1 1 122 THR CB C -7.792 -6.698 -50.811 1.00 . A A . 122 THR CB 1 1
4 8421 1 1 122 THR CG2 C -7.690 -5.499 -51.741 1.00 . A A . 122 THR CG2 1 1
4 8422 1 1 122 THR H H -6.847 -9.639 -50.425 1.00 . A A . 122 THR H 1 1
4 8423 1 1 122 THR HA H -5.998 -7.288 -51.821 1.00 . A A . 122 THR HA 1 1
4 8424 1 1 122 THR HB H -7.840 -6.342 -49.792 1.00 . A A . 122 THR HB 1 1
4 8425 1 1 122 THR HG1 H -9.472 -7.592 -50.292 1.00 . A A . 122 THR HG1 1 1
4 8426 1 1 122 THR HG21 H -7.475 -5.838 -52.743 1.00 . A A . 122 THR HG21 1 1
4 8427 1 1 122 THR HG22 H -6.897 -4.848 -51.404 1.00 . A A . 122 THR HG22 1 1
4 8428 1 1 122 THR HG23 H -8.625 -4.959 -51.736 1.00 . A A . 122 THR HG23 1 1
4 8429 1 1 122 THR N N -6.946 -9.000 -51.162 1.00 . A A . 122 THR N 1 1
4 8430 1 1 122 THR O O -5.650 -6.401 -49.091 1.00 . A A . 122 THR O 1 1
4 8431 1 1 122 THR OG1 O -8.983 -7.436 -51.104 1.00 . A A . 122 THR OG1 1 1
4 8432 1 1 123 HIS C C -2.773 -9.211 -48.512 1.00 . A A . 123 HIS C 1 1
4 8433 1 1 123 HIS CA C -4.095 -8.517 -48.203 1.00 . A A . 123 HIS CA 1 1
4 8434 1 1 123 HIS CB C -4.777 -9.199 -47.016 1.00 . A A . 123 HIS CB 1 1
4 8435 1 1 123 HIS CD2 C -5.170 -7.385 -45.203 1.00 . A A . 123 HIS CD2 1 1
4 8436 1 1 123 HIS CE1 C -7.352 -7.244 -45.359 1.00 . A A . 123 HIS CE1 1 1
4 8437 1 1 123 HIS CG C -5.567 -8.259 -46.158 1.00 . A A . 123 HIS CG 1 1
4 8438 1 1 123 HIS H H -5.042 -9.345 -49.906 1.00 . A A . 123 HIS H 1 1
4 8439 1 1 123 HIS HA H -3.896 -7.487 -47.949 1.00 . A A . 123 HIS HA 1 1
4 8440 1 1 123 HIS HB2 H -5.452 -9.957 -47.384 1.00 . A A . 123 HIS HB2 1 1
4 8441 1 1 123 HIS HB3 H -4.025 -9.664 -46.395 1.00 . A A . 123 HIS HB3 1 1
4 8442 1 1 123 HIS HD1 H -7.524 -8.652 -46.832 1.00 . A A . 123 HIS HD1 1 1
4 8443 1 1 123 HIS HD2 H -4.154 -7.207 -44.880 1.00 . A A . 123 HIS HD2 1 1
4 8444 1 1 123 HIS HE1 H -8.376 -6.946 -45.193 1.00 . A A . 123 HIS HE1 1 1
4 8445 1 1 123 HIS N N -4.974 -8.530 -49.367 1.00 . A A . 123 HIS N 1 1
4 8446 1 1 123 HIS ND1 N -6.940 -8.147 -46.230 1.00 . A A . 123 HIS ND1 1 1
4 8447 1 1 123 HIS NE2 N -6.297 -6.767 -44.722 1.00 . A A . 123 HIS NE2 1 1
4 8448 1 1 123 HIS O O -1.705 -8.604 -48.426 1.00 . A A . 123 HIS O 1 1
4 8449 1 1 124 THR C C -1.641 -11.662 -50.664 1.00 . A A . 124 THR C 1 1
4 8450 1 1 124 THR CA C -1.660 -11.266 -49.192 1.00 . A A . 124 THR CA 1 1
4 8451 1 1 124 THR CB C -1.571 -12.539 -48.329 1.00 . A A . 124 THR CB 1 1
4 8452 1 1 124 THR CG2 C -0.266 -13.277 -48.585 1.00 . A A . 124 THR CG2 1 1
4 8453 1 1 124 THR H H -3.730 -10.917 -48.922 1.00 . A A . 124 THR H 1 1
4 8454 1 1 124 THR HA H -0.795 -10.653 -48.982 1.00 . A A . 124 THR HA 1 1
4 8455 1 1 124 THR HB H -2.393 -13.190 -48.589 1.00 . A A . 124 THR HB 1 1
4 8456 1 1 124 THR HG1 H -0.787 -12.049 -46.586 1.00 . A A . 124 THR HG1 1 1
4 8457 1 1 124 THR HG21 H 0.552 -12.723 -48.150 1.00 . A A . 124 THR HG21 1 1
4 8458 1 1 124 THR HG22 H -0.109 -13.372 -49.650 1.00 . A A . 124 THR HG22 1 1
4 8459 1 1 124 THR HG23 H -0.314 -14.259 -48.139 1.00 . A A . 124 THR HG23 1 1
4 8460 1 1 124 THR N N -2.850 -10.489 -48.872 1.00 . A A . 124 THR N 1 1
4 8461 1 1 124 THR O O -1.874 -12.816 -51.024 1.00 . A A . 124 THR O 1 1
4 8462 1 1 124 THR OG1 O -1.667 -12.197 -46.941 1.00 . A A . 124 THR OG1 1 1
4 8463 1 1 125 PRO C C -0.099 -11.755 -53.393 1.00 . A A . 125 PRO C 1 1
4 8464 1 1 125 PRO CA C -1.298 -10.907 -52.984 1.00 . A A . 125 PRO CA 1 1
4 8465 1 1 125 PRO CB C -1.173 -9.493 -53.556 1.00 . A A . 125 PRO CB 1 1
4 8466 1 1 125 PRO CD C -1.067 -9.285 -51.177 1.00 . A A . 125 PRO CD 1 1
4 8467 1 1 125 PRO CG C -0.554 -8.695 -52.461 1.00 . A A . 125 PRO CG 1 1
4 8468 1 1 125 PRO HA H -2.204 -11.367 -53.351 1.00 . A A . 125 PRO HA 1 1
4 8469 1 1 125 PRO HB2 H -0.545 -9.512 -54.436 1.00 . A A . 125 PRO HB2 1 1
4 8470 1 1 125 PRO HB3 H -2.152 -9.117 -53.814 1.00 . A A . 125 PRO HB3 1 1
4 8471 1 1 125 PRO HD2 H -0.311 -9.233 -50.409 1.00 . A A . 125 PRO HD2 1 1
4 8472 1 1 125 PRO HD3 H -1.966 -8.776 -50.860 1.00 . A A . 125 PRO HD3 1 1
4 8473 1 1 125 PRO HG2 H 0.521 -8.777 -52.509 1.00 . A A . 125 PRO HG2 1 1
4 8474 1 1 125 PRO HG3 H -0.856 -7.661 -52.545 1.00 . A A . 125 PRO HG3 1 1
4 8475 1 1 125 PRO N N -1.356 -10.684 -51.537 1.00 . A A . 125 PRO N 1 1
4 8476 1 1 125 PRO O O 0.735 -12.109 -52.560 1.00 . A A . 125 PRO O 1 1
4 8477 1 1 126 ARG C C 1.069 -14.278 -54.579 1.00 . A A . 126 ARG C 1 1
4 8478 1 1 126 ARG CA C 1.080 -12.884 -55.198 1.00 . A A . 126 ARG CA 1 1
4 8479 1 1 126 ARG CB C 2.419 -12.201 -54.919 1.00 . A A . 126 ARG CB 1 1
4 8480 1 1 126 ARG CD C 3.728 -10.058 -54.813 1.00 . A A . 126 ARG CD 1 1
4 8481 1 1 126 ARG CG C 2.423 -10.714 -55.235 1.00 . A A . 126 ARG CG 1 1
4 8482 1 1 126 ARG CZ C 4.461 -7.834 -54.062 1.00 . A A . 126 ARG CZ 1 1
4 8483 1 1 126 ARG H H -0.714 -11.764 -55.296 1.00 . A A . 126 ARG H 1 1
4 8484 1 1 126 ARG HA H 0.948 -12.976 -56.266 1.00 . A A . 126 ARG HA 1 1
4 8485 1 1 126 ARG HB2 H 2.663 -12.324 -53.874 1.00 . A A . 126 ARG HB2 1 1
4 8486 1 1 126 ARG HB3 H 3.183 -12.675 -55.517 1.00 . A A . 126 ARG HB3 1 1
4 8487 1 1 126 ARG HD2 H 4.013 -10.444 -53.846 1.00 . A A . 126 ARG HD2 1 1
4 8488 1 1 126 ARG HD3 H 4.490 -10.304 -55.537 1.00 . A A . 126 ARG HD3 1 1
4 8489 1 1 126 ARG HE H 2.851 -8.184 -55.185 1.00 . A A . 126 ARG HE 1 1
4 8490 1 1 126 ARG HG2 H 2.294 -10.581 -56.299 1.00 . A A . 126 ARG HG2 1 1
4 8491 1 1 126 ARG HG3 H 1.606 -10.242 -54.710 1.00 . A A . 126 ARG HG3 1 1
4 8492 1 1 126 ARG HH11 H 5.631 -9.365 -53.455 1.00 . A A . 126 ARG HH11 1 1
4 8493 1 1 126 ARG HH12 H 6.137 -7.793 -52.933 1.00 . A A . 126 ARG HH12 1 1
4 8494 1 1 126 ARG HH21 H 3.507 -6.108 -54.505 1.00 . A A . 126 ARG HH21 1 1
4 8495 1 1 126 ARG HH22 H 4.927 -5.941 -53.530 1.00 . A A . 126 ARG HH22 1 1
4 8496 1 1 126 ARG N N -0.018 -12.077 -54.680 1.00 . A A . 126 ARG N 1 1
4 8497 1 1 126 ARG NE N 3.607 -8.605 -54.726 1.00 . A A . 126 ARG NE 1 1
4 8498 1 1 126 ARG NH1 N 5.494 -8.375 -53.431 1.00 . A A . 126 ARG NH1 1 1
4 8499 1 1 126 ARG NH2 N 4.284 -6.520 -54.030 1.00 . A A . 126 ARG NH2 1 1
4 8500 1 1 126 ARG O O 1.451 -14.459 -53.424 1.00 . A A . 126 ARG O 1 1
4 8501 1 1 127 GLY C C 1.895 -17.087 -54.285 1.00 . A A . 127 GLY C 1 1
4 8502 1 1 127 GLY CA C 0.573 -16.628 -54.867 1.00 . A A . 127 GLY CA 1 1
4 8503 1 1 127 GLY H H 0.334 -15.059 -56.270 1.00 . A A . 127 GLY H 1 1
4 8504 1 1 127 GLY HA2 H -0.188 -16.695 -54.104 1.00 . A A . 127 GLY HA2 1 1
4 8505 1 1 127 GLY HA3 H 0.307 -17.281 -55.685 1.00 . A A . 127 GLY HA3 1 1
4 8506 1 1 127 GLY N N 0.626 -15.262 -55.357 1.00 . A A . 127 GLY N 1 1
4 8507 1 1 127 GLY O O 2.960 -16.675 -54.744 1.00 . A A . 127 GLY O 1 1
4 8508 1 1 128 GLY C C 2.850 -19.824 -52.046 1.00 . A A . 128 GLY C 1 1
4 8509 1 1 128 GLY CA C 3.035 -18.442 -52.638 1.00 . A A . 128 GLY CA 1 1
4 8510 1 1 128 GLY H H 0.950 -18.235 -52.945 1.00 . A A . 128 GLY H 1 1
4 8511 1 1 128 GLY HA2 H 3.824 -18.479 -53.375 1.00 . A A . 128 GLY HA2 1 1
4 8512 1 1 128 GLY HA3 H 3.324 -17.761 -51.851 1.00 . A A . 128 GLY HA3 1 1
4 8513 1 1 128 GLY N N 1.827 -17.942 -53.269 1.00 . A A . 128 GLY N 1 1
4 8514 1 1 128 GLY O O 2.094 -20.638 -52.574 1.00 . A A . 128 GLY O 1 1
4 8515 1 1 129 GLY C C 2.770 -21.308 -48.942 1.00 . A A . 129 GLY C 1 1
4 8516 1 1 129 GLY CA C 3.441 -21.388 -50.298 1.00 . A A . 129 GLY CA 1 1
4 8517 1 1 129 GLY H H 4.133 -19.405 -50.567 1.00 . A A . 129 GLY H 1 1
4 8518 1 1 129 GLY HA2 H 2.870 -22.049 -50.933 1.00 . A A . 129 GLY HA2 1 1
4 8519 1 1 129 GLY HA3 H 4.434 -21.795 -50.172 1.00 . A A . 129 GLY HA3 1 1
4 8520 1 1 129 GLY N N 3.545 -20.092 -50.944 1.00 . A A . 129 GLY N 1 1
4 8521 1 1 129 GLY O O 1.608 -21.684 -48.793 1.00 . A A . 129 GLY O 1 1
4 8522 1 1 130 GLY C C 3.914 -20.024 -45.648 1.00 . A A . 130 GLY C 1 1
4 8523 1 1 130 GLY CA C 2.956 -20.698 -46.609 1.00 . A A . 130 GLY CA 1 1
4 8524 1 1 130 GLY H H 4.425 -20.531 -48.125 1.00 . A A . 130 GLY H 1 1
4 8525 1 1 130 GLY HA2 H 2.043 -20.123 -46.655 1.00 . A A . 130 GLY HA2 1 1
4 8526 1 1 130 GLY HA3 H 2.728 -21.687 -46.238 1.00 . A A . 130 GLY HA3 1 1
4 8527 1 1 130 GLY N N 3.504 -20.816 -47.948 1.00 . A A . 130 GLY N 1 1
4 8528 1 1 130 GLY O O 3.515 -19.159 -44.867 1.00 . A A . 130 GLY O 1 1
4 8529 1 1 131 TYR C C 6.525 -18.417 -45.231 1.00 . A A . 131 TYR C 1 1
4 8530 1 1 131 TYR CA C 6.198 -19.851 -44.826 1.00 . A A . 131 TYR CA 1 1
4 8531 1 1 131 TYR CB C 7.467 -20.705 -44.862 1.00 . A A . 131 TYR CB 1 1
4 8532 1 1 131 TYR CD1 C 7.799 -21.688 -47.164 1.00 . A A . 131 TYR CD1 1 1
4 8533 1 1 131 TYR CD2 C 9.119 -19.802 -46.545 1.00 . A A . 131 TYR CD2 1 1
4 8534 1 1 131 TYR CE1 C 8.412 -21.717 -48.401 1.00 . A A . 131 TYR CE1 1 1
4 8535 1 1 131 TYR CE2 C 9.736 -19.823 -47.780 1.00 . A A . 131 TYR CE2 1 1
4 8536 1 1 131 TYR CG C 8.141 -20.732 -46.215 1.00 . A A . 131 TYR CG 1 1
4 8537 1 1 131 TYR CZ C 9.380 -20.783 -48.705 1.00 . A A . 131 TYR CZ 1 1
4 8538 1 1 131 TYR H H 5.438 -21.114 -46.345 1.00 . A A . 131 TYR H 1 1
4 8539 1 1 131 TYR HA H 5.806 -19.848 -43.820 1.00 . A A . 131 TYR HA 1 1
4 8540 1 1 131 TYR HB2 H 8.175 -20.314 -44.147 1.00 . A A . 131 TYR HB2 1 1
4 8541 1 1 131 TYR HB3 H 7.216 -21.721 -44.594 1.00 . A A . 131 TYR HB3 1 1
4 8542 1 1 131 TYR HD1 H 7.040 -22.418 -46.923 1.00 . A A . 131 TYR HD1 1 1
4 8543 1 1 131 TYR HD2 H 9.395 -19.052 -45.819 1.00 . A A . 131 TYR HD2 1 1
4 8544 1 1 131 TYR HE1 H 8.133 -22.468 -49.125 1.00 . A A . 131 TYR HE1 1 1
4 8545 1 1 131 TYR HE2 H 10.495 -19.092 -48.019 1.00 . A A . 131 TYR HE2 1 1
4 8546 1 1 131 TYR HH H 10.269 -19.920 -50.175 1.00 . A A . 131 TYR HH 1 1
4 8547 1 1 131 TYR N N 5.181 -20.420 -45.702 1.00 . A A . 131 TYR N 1 1
4 8548 1 1 131 TYR O O 6.946 -17.607 -44.406 1.00 . A A . 131 TYR O 1 1
4 8549 1 1 131 TYR OH O 9.993 -20.808 -49.937 1.00 . A A . 131 TYR OH 1 1
4 8550 1 1 132 VAL C C 5.671 -15.742 -46.394 1.00 . A A . 132 VAL C 1 1
4 8551 1 1 132 VAL CA C 6.598 -16.774 -47.026 1.00 . A A . 132 VAL CA 1 1
4 8552 1 1 132 VAL CB C 6.440 -16.721 -48.557 1.00 . A A . 132 VAL CB 1 1
4 8553 1 1 132 VAL CG1 C 7.505 -17.570 -49.234 1.00 . A A . 132 VAL CG1 1 1
4 8554 1 1 132 VAL CG2 C 5.046 -17.175 -48.964 1.00 . A A . 132 VAL CG2 1 1
4 8555 1 1 132 VAL H H 5.990 -18.799 -47.120 1.00 . A A . 132 VAL H 1 1
4 8556 1 1 132 VAL HA H 7.620 -16.523 -46.782 1.00 . A A . 132 VAL HA 1 1
4 8557 1 1 132 VAL HB H 6.569 -15.698 -48.877 1.00 . A A . 132 VAL HB 1 1
4 8558 1 1 132 VAL HG11 H 8.475 -17.122 -49.077 1.00 . A A . 132 VAL HG11 1 1
4 8559 1 1 132 VAL HG12 H 7.494 -18.565 -48.814 1.00 . A A . 132 VAL HG12 1 1
4 8560 1 1 132 VAL HG13 H 7.302 -17.624 -50.294 1.00 . A A . 132 VAL HG13 1 1
4 8561 1 1 132 VAL HG21 H 4.309 -16.637 -48.387 1.00 . A A . 132 VAL HG21 1 1
4 8562 1 1 132 VAL HG22 H 4.896 -16.978 -50.015 1.00 . A A . 132 VAL HG22 1 1
4 8563 1 1 132 VAL HG23 H 4.944 -18.235 -48.779 1.00 . A A . 132 VAL HG23 1 1
4 8564 1 1 132 VAL N N 6.327 -18.110 -46.510 1.00 . A A . 132 VAL N 1 1
4 8565 1 1 132 VAL O O 6.016 -14.565 -46.289 1.00 . A A . 132 VAL O 1 1
4 8566 1 1 133 ALA C C 4.113 -14.599 -44.138 1.00 . A A . 133 ALA C 1 1
4 8567 1 1 133 ALA CA C 3.517 -15.307 -45.349 1.00 . A A . 133 ALA CA 1 1
4 8568 1 1 133 ALA CB C 2.276 -16.091 -44.947 1.00 . A A . 133 ALA CB 1 1
4 8569 1 1 133 ALA H H 4.276 -17.140 -46.085 1.00 . A A . 133 ALA H 1 1
4 8570 1 1 133 ALA HA H 3.223 -14.566 -46.079 1.00 . A A . 133 ALA HA 1 1
4 8571 1 1 133 ALA HB1 H 2.290 -17.058 -45.430 1.00 . A A . 133 ALA HB1 1 1
4 8572 1 1 133 ALA HB2 H 2.266 -16.224 -43.876 1.00 . A A . 133 ALA HB2 1 1
4 8573 1 1 133 ALA HB3 H 1.394 -15.549 -45.252 1.00 . A A . 133 ALA HB3 1 1
4 8574 1 1 133 ALA N N 4.493 -16.191 -45.974 1.00 . A A . 133 ALA N 1 1
4 8575 1 1 133 ALA O O 3.662 -13.521 -43.753 1.00 . A A . 133 ALA O 1 1
4 8576 1 1 134 MET C C 6.231 -13.206 -42.646 1.00 . A A . 134 MET C 1 1
4 8577 1 1 134 MET CA C 5.788 -14.640 -42.372 1.00 . A A . 134 MET CA 1 1
4 8578 1 1 134 MET CB C 6.995 -15.491 -41.972 1.00 . A A . 134 MET CB 1 1
4 8579 1 1 134 MET CE C 6.680 -13.469 -38.822 1.00 . A A . 134 MET CE 1 1
4 8580 1 1 134 MET CG C 7.156 -15.647 -40.468 1.00 . A A . 134 MET CG 1 1
4 8581 1 1 134 MET H H 5.446 -16.071 -43.894 1.00 . A A . 134 MET H 1 1
4 8582 1 1 134 MET HA H 5.077 -14.635 -41.560 1.00 . A A . 134 MET HA 1 1
4 8583 1 1 134 MET HB2 H 6.887 -16.474 -42.405 1.00 . A A . 134 MET HB2 1 1
4 8584 1 1 134 MET HB3 H 7.891 -15.030 -42.361 1.00 . A A . 134 MET HB3 1 1
4 8585 1 1 134 MET HE1 H 6.061 -12.919 -39.515 1.00 . A A . 134 MET HE1 1 1
4 8586 1 1 134 MET HE2 H 6.085 -14.223 -38.328 1.00 . A A . 134 MET HE2 1 1
4 8587 1 1 134 MET HE3 H 7.088 -12.792 -38.085 1.00 . A A . 134 MET HE3 1 1
4 8588 1 1 134 MET HG2 H 6.176 -15.729 -40.021 1.00 . A A . 134 MET HG2 1 1
4 8589 1 1 134 MET HG3 H 7.715 -16.550 -40.272 1.00 . A A . 134 MET HG3 1 1
4 8590 1 1 134 MET N N 5.130 -15.213 -43.541 1.00 . A A . 134 MET N 1 1
4 8591 1 1 134 MET O O 6.273 -12.374 -41.740 1.00 . A A . 134 MET O 1 1
4 8592 1 1 134 MET SD S 8.020 -14.256 -39.713 1.00 . A A . 134 MET SD 1 1
4 8593 1 1 135 VAL C C 5.953 -10.539 -43.941 1.00 . A A . 135 VAL C 1 1
4 8594 1 1 135 VAL CA C 7.000 -11.589 -44.296 1.00 . A A . 135 VAL CA 1 1
4 8595 1 1 135 VAL CB C 7.291 -11.517 -45.807 1.00 . A A . 135 VAL CB 1 1
4 8596 1 1 135 VAL CG1 C 7.755 -10.122 -46.195 1.00 . A A . 135 VAL CG1 1 1
4 8597 1 1 135 VAL CG2 C 8.326 -12.561 -46.200 1.00 . A A . 135 VAL CG2 1 1
4 8598 1 1 135 VAL H H 6.507 -13.628 -44.581 1.00 . A A . 135 VAL H 1 1
4 8599 1 1 135 VAL HA H 7.914 -11.368 -43.764 1.00 . A A . 135 VAL HA 1 1
4 8600 1 1 135 VAL HB H 6.376 -11.730 -46.340 1.00 . A A . 135 VAL HB 1 1
4 8601 1 1 135 VAL HG11 H 6.930 -9.578 -46.633 1.00 . A A . 135 VAL HG11 1 1
4 8602 1 1 135 VAL HG12 H 8.106 -9.601 -45.317 1.00 . A A . 135 VAL HG12 1 1
4 8603 1 1 135 VAL HG13 H 8.557 -10.197 -46.914 1.00 . A A . 135 VAL HG13 1 1
4 8604 1 1 135 VAL HG21 H 9.303 -12.243 -45.866 1.00 . A A . 135 VAL HG21 1 1
4 8605 1 1 135 VAL HG22 H 8.077 -13.505 -45.740 1.00 . A A . 135 VAL HG22 1 1
4 8606 1 1 135 VAL HG23 H 8.333 -12.675 -47.274 1.00 . A A . 135 VAL HG23 1 1
4 8607 1 1 135 VAL N N 6.561 -12.923 -43.903 1.00 . A A . 135 VAL N 1 1
4 8608 1 1 135 VAL O O 6.228 -9.605 -43.188 1.00 . A A . 135 VAL O 1 1
4 8609 1 1 136 ILE C C 3.101 -9.957 -42.822 1.00 . A A . 136 ILE C 1 1
4 8610 1 1 136 ILE CA C 3.664 -9.766 -44.226 1.00 . A A . 136 ILE CA 1 1
4 8611 1 1 136 ILE CB C 2.525 -9.929 -45.250 1.00 . A A . 136 ILE CB 1 1
4 8612 1 1 136 ILE CD1 C 2.591 -10.765 -47.653 1.00 . A A . 136 ILE CD1 1 1
4 8613 1 1 136 ILE CG1 C 3.052 -9.712 -46.670 1.00 . A A . 136 ILE CG1 1 1
4 8614 1 1 136 ILE CG2 C 1.395 -8.958 -44.944 1.00 . A A . 136 ILE CG2 1 1
4 8615 1 1 136 ILE H H 4.595 -11.465 -45.078 1.00 . A A . 136 ILE H 1 1
4 8616 1 1 136 ILE HA H 4.058 -8.764 -44.311 1.00 . A A . 136 ILE HA 1 1
4 8617 1 1 136 ILE HB H 2.138 -10.933 -45.167 1.00 . A A . 136 ILE HB 1 1
4 8618 1 1 136 ILE HD11 H 1.526 -10.914 -47.547 1.00 . A A . 136 ILE HD11 1 1
4 8619 1 1 136 ILE HD12 H 2.808 -10.438 -48.659 1.00 . A A . 136 ILE HD12 1 1
4 8620 1 1 136 ILE HD13 H 3.105 -11.693 -47.455 1.00 . A A . 136 ILE HD13 1 1
4 8621 1 1 136 ILE HG12 H 2.715 -8.753 -47.029 1.00 . A A . 136 ILE HG12 1 1
4 8622 1 1 136 ILE HG13 H 4.132 -9.725 -46.651 1.00 . A A . 136 ILE HG13 1 1
4 8623 1 1 136 ILE HG21 H 1.788 -7.953 -44.893 1.00 . A A . 136 ILE HG21 1 1
4 8624 1 1 136 ILE HG22 H 0.652 -9.014 -45.725 1.00 . A A . 136 ILE HG22 1 1
4 8625 1 1 136 ILE HG23 H 0.944 -9.216 -43.998 1.00 . A A . 136 ILE HG23 1 1
4 8626 1 1 136 ILE N N 4.753 -10.700 -44.487 1.00 . A A . 136 ILE N 1 1
4 8627 1 1 136 ILE O O 2.745 -8.990 -42.148 1.00 . A A . 136 ILE O 1 1
4 8628 1 1 137 ASP C C 3.366 -10.884 -39.974 1.00 . A A . 137 ASP C 1 1
4 8629 1 1 137 ASP CA C 2.509 -11.528 -41.059 1.00 . A A . 137 ASP CA 1 1
4 8630 1 1 137 ASP CB C 2.462 -13.043 -40.857 1.00 . A A . 137 ASP CB 1 1
4 8631 1 1 137 ASP CG C 1.730 -13.435 -39.589 1.00 . A A . 137 ASP CG 1 1
4 8632 1 1 137 ASP H H 3.326 -11.938 -42.969 1.00 . A A . 137 ASP H 1 1
4 8633 1 1 137 ASP HA H 1.507 -11.133 -40.991 1.00 . A A . 137 ASP HA 1 1
4 8634 1 1 137 ASP HB2 H 1.956 -13.496 -41.697 1.00 . A A . 137 ASP HB2 1 1
4 8635 1 1 137 ASP HB3 H 3.471 -13.424 -40.802 1.00 . A A . 137 ASP HB3 1 1
4 8636 1 1 137 ASP N N 3.026 -11.210 -42.385 1.00 . A A . 137 ASP N 1 1
4 8637 1 1 137 ASP O O 2.872 -10.549 -38.897 1.00 . A A . 137 ASP O 1 1
4 8638 1 1 137 ASP OD1 O 0.977 -12.595 -39.055 1.00 . A A . 137 ASP OD1 1 1
4 8639 1 1 137 ASP OD2 O 1.910 -14.583 -39.130 1.00 . A A . 137 ASP OD2 1 1
4 8640 1 1 138 ARG C C 5.044 -8.776 -38.805 1.00 . A A . 138 ARG C 1 1
4 8641 1 1 138 ARG CA C 5.577 -10.113 -39.311 1.00 . A A . 138 ARG CA 1 1
4 8642 1 1 138 ARG CB C 6.950 -9.916 -39.957 1.00 . A A . 138 ARG CB 1 1
4 8643 1 1 138 ARG CD C 9.279 -9.683 -39.041 1.00 . A A . 138 ARG CD 1 1
4 8644 1 1 138 ARG CG C 8.080 -10.603 -39.208 1.00 . A A . 138 ARG CG 1 1
4 8645 1 1 138 ARG CZ C 10.084 -10.058 -36.749 1.00 . A A . 138 ARG CZ 1 1
4 8646 1 1 138 ARG H H 4.986 -11.002 -41.139 1.00 . A A . 138 ARG H 1 1
4 8647 1 1 138 ARG HA H 5.677 -10.788 -38.474 1.00 . A A . 138 ARG HA 1 1
4 8648 1 1 138 ARG HB2 H 6.922 -10.309 -40.962 1.00 . A A . 138 ARG HB2 1 1
4 8649 1 1 138 ARG HB3 H 7.166 -8.859 -39.998 1.00 . A A . 138 ARG HB3 1 1
4 8650 1 1 138 ARG HD2 H 9.775 -9.584 -39.994 1.00 . A A . 138 ARG HD2 1 1
4 8651 1 1 138 ARG HD3 H 8.929 -8.715 -38.715 1.00 . A A . 138 ARG HD3 1 1
4 8652 1 1 138 ARG HE H 11.020 -10.671 -38.400 1.00 . A A . 138 ARG HE 1 1
4 8653 1 1 138 ARG HG2 H 7.726 -10.896 -38.230 1.00 . A A . 138 ARG HG2 1 1
4 8654 1 1 138 ARG HG3 H 8.384 -11.480 -39.760 1.00 . A A . 138 ARG HG3 1 1
4 8655 1 1 138 ARG HH11 H 8.340 -9.049 -36.882 1.00 . A A . 138 ARG HH11 1 1
4 8656 1 1 138 ARG HH12 H 8.919 -9.320 -35.272 1.00 . A A . 138 ARG HH12 1 1
4 8657 1 1 138 ARG HH21 H 11.793 -11.034 -36.285 1.00 . A A . 138 ARG HH21 1 1
4 8658 1 1 138 ARG HH22 H 10.883 -10.449 -34.933 1.00 . A A . 138 ARG HH22 1 1
4 8659 1 1 138 ARG N N 4.652 -10.715 -40.264 1.00 . A A . 138 ARG N 1 1
4 8660 1 1 138 ARG NE N 10.232 -10.198 -38.061 1.00 . A A . 138 ARG NE 1 1
4 8661 1 1 138 ARG NH1 N 9.028 -9.423 -36.261 1.00 . A A . 138 ARG NH1 1 1
4 8662 1 1 138 ARG NH2 N 10.995 -10.555 -35.921 1.00 . A A . 138 ARG NH2 1 1
4 8663 1 1 138 ARG O O 5.326 -8.370 -37.677 1.00 . A A . 138 ARG O 1 1
4 8664 1 1 139 LEU C C 2.570 -6.973 -38.275 1.00 . A A . 139 LEU C 1 1
4 8665 1 1 139 LEU CA C 3.700 -6.804 -39.285 1.00 . A A . 139 LEU CA 1 1
4 8666 1 1 139 LEU CB C 3.181 -6.088 -40.533 1.00 . A A . 139 LEU CB 1 1
4 8667 1 1 139 LEU CD1 C 4.849 -4.342 -41.205 1.00 . A A . 139 LEU CD1 1 1
4 8668 1 1 139 LEU CD2 C 2.401 -3.884 -41.439 1.00 . A A . 139 LEU CD2 1 1
4 8669 1 1 139 LEU CG C 3.469 -4.588 -40.615 1.00 . A A . 139 LEU CG 1 1
4 8670 1 1 139 LEU H H 4.083 -8.471 -40.532 1.00 . A A . 139 LEU H 1 1
4 8671 1 1 139 LEU HA H 4.481 -6.209 -38.837 1.00 . A A . 139 LEU HA 1 1
4 8672 1 1 139 LEU HB2 H 3.629 -6.558 -41.395 1.00 . A A . 139 LEU HB2 1 1
4 8673 1 1 139 LEU HB3 H 2.109 -6.222 -40.569 1.00 . A A . 139 LEU HB3 1 1
4 8674 1 1 139 LEU HD11 H 5.239 -3.407 -40.830 1.00 . A A . 139 LEU HD11 1 1
4 8675 1 1 139 LEU HD12 H 4.777 -4.296 -42.281 1.00 . A A . 139 LEU HD12 1 1
4 8676 1 1 139 LEU HD13 H 5.510 -5.148 -40.922 1.00 . A A . 139 LEU HD13 1 1
4 8677 1 1 139 LEU HD21 H 1.429 -4.271 -41.175 1.00 . A A . 139 LEU HD21 1 1
4 8678 1 1 139 LEU HD22 H 2.585 -4.058 -42.489 1.00 . A A . 139 LEU HD22 1 1
4 8679 1 1 139 LEU HD23 H 2.434 -2.823 -41.239 1.00 . A A . 139 LEU HD23 1 1
4 8680 1 1 139 LEU HG H 3.453 -4.170 -39.618 1.00 . A A . 139 LEU HG 1 1
4 8681 1 1 139 LEU N N 4.273 -8.096 -39.647 1.00 . A A . 139 LEU N 1 1
4 8682 1 1 139 LEU O O 2.546 -6.310 -37.237 1.00 . A A . 139 LEU O 1 1
4 8683 1 1 140 PHE C C 0.964 -8.759 -36.395 1.00 . A A . 140 PHE C 1 1
4 8684 1 1 140 PHE CA C 0.502 -8.123 -37.702 1.00 . A A . 140 PHE CA 1 1
4 8685 1 1 140 PHE CB C -0.514 -9.033 -38.395 1.00 . A A . 140 PHE CB 1 1
4 8686 1 1 140 PHE CD1 C -0.425 -8.582 -40.861 1.00 . A A . 140 PHE CD1 1 1
4 8687 1 1 140 PHE CD2 C -2.288 -7.754 -39.625 1.00 . A A . 140 PHE CD2 1 1
4 8688 1 1 140 PHE CE1 C -0.950 -8.041 -42.020 1.00 . A A . 140 PHE CE1 1 1
4 8689 1 1 140 PHE CE2 C -2.818 -7.211 -40.780 1.00 . A A . 140 PHE CE2 1 1
4 8690 1 1 140 PHE CG C -1.087 -8.445 -39.652 1.00 . A A . 140 PHE CG 1 1
4 8691 1 1 140 PHE CZ C -2.148 -7.356 -41.979 1.00 . A A . 140 PHE CZ 1 1
4 8692 1 1 140 PHE H H 1.708 -8.363 -39.426 1.00 . A A . 140 PHE H 1 1
4 8693 1 1 140 PHE HA H 0.033 -7.176 -37.482 1.00 . A A . 140 PHE HA 1 1
4 8694 1 1 140 PHE HB2 H -0.034 -9.965 -38.654 1.00 . A A . 140 PHE HB2 1 1
4 8695 1 1 140 PHE HB3 H -1.331 -9.230 -37.717 1.00 . A A . 140 PHE HB3 1 1
4 8696 1 1 140 PHE HD1 H 0.512 -9.119 -40.895 1.00 . A A . 140 PHE HD1 1 1
4 8697 1 1 140 PHE HD2 H -2.813 -7.641 -38.687 1.00 . A A . 140 PHE HD2 1 1
4 8698 1 1 140 PHE HE1 H -0.424 -8.155 -42.956 1.00 . A A . 140 PHE HE1 1 1
4 8699 1 1 140 PHE HE2 H -3.755 -6.676 -40.745 1.00 . A A . 140 PHE HE2 1 1
4 8700 1 1 140 PHE HZ H -2.560 -6.932 -42.883 1.00 . A A . 140 PHE HZ 1 1
4 8701 1 1 140 PHE N N 1.635 -7.866 -38.584 1.00 . A A . 140 PHE N 1 1
4 8702 1 1 140 PHE O O 0.659 -8.265 -35.308 1.00 . A A . 140 PHE O 1 1
4 8703 1 1 141 LEU C C 2.942 -9.611 -34.399 1.00 . A A . 141 LEU C 1 1
4 8704 1 1 141 LEU CA C 2.206 -10.565 -35.335 1.00 . A A . 141 LEU CA 1 1
4 8705 1 1 141 LEU CB C 3.139 -11.700 -35.761 1.00 . A A . 141 LEU CB 1 1
4 8706 1 1 141 LEU CD1 C 3.507 -14.155 -36.109 1.00 . A A . 141 LEU CD1 1 1
4 8707 1 1 141 LEU CD2 C 2.911 -13.293 -33.838 1.00 . A A . 141 LEU CD2 1 1
4 8708 1 1 141 LEU CG C 2.720 -13.108 -35.337 1.00 . A A . 141 LEU CG 1 1
4 8709 1 1 141 LEU H H 1.911 -10.205 -37.399 1.00 . A A . 141 LEU H 1 1
4 8710 1 1 141 LEU HA H 1.360 -10.983 -34.810 1.00 . A A . 141 LEU HA 1 1
4 8711 1 1 141 LEU HB2 H 3.206 -11.686 -36.838 1.00 . A A . 141 LEU HB2 1 1
4 8712 1 1 141 LEU HB3 H 4.114 -11.502 -35.338 1.00 . A A . 141 LEU HB3 1 1
4 8713 1 1 141 LEU HD11 H 4.564 -14.000 -35.950 1.00 . A A . 141 LEU HD11 1 1
4 8714 1 1 141 LEU HD12 H 3.285 -14.068 -37.162 1.00 . A A . 141 LEU HD12 1 1
4 8715 1 1 141 LEU HD13 H 3.231 -15.140 -35.764 1.00 . A A . 141 LEU HD13 1 1
4 8716 1 1 141 LEU HD21 H 2.252 -14.072 -33.485 1.00 . A A . 141 LEU HD21 1 1
4 8717 1 1 141 LEU HD22 H 2.681 -12.368 -33.330 1.00 . A A . 141 LEU HD22 1 1
4 8718 1 1 141 LEU HD23 H 3.936 -13.568 -33.637 1.00 . A A . 141 LEU HD23 1 1
4 8719 1 1 141 LEU HG H 1.671 -13.248 -35.561 1.00 . A A . 141 LEU HG 1 1
4 8720 1 1 141 LEU N N 1.701 -9.859 -36.507 1.00 . A A . 141 LEU N 1 1
4 8721 1 1 141 LEU O O 2.928 -9.787 -33.181 1.00 . A A . 141 LEU O 1 1
4 8722 1 1 142 TRP C C 3.370 -6.702 -33.430 1.00 . A A . 142 TRP C 1 1
4 8723 1 1 142 TRP CA C 4.321 -7.616 -34.195 1.00 . A A . 142 TRP CA 1 1
4 8724 1 1 142 TRP CB C 5.225 -6.785 -35.106 1.00 . A A . 142 TRP CB 1 1
4 8725 1 1 142 TRP CD1 C 5.931 -4.401 -34.486 1.00 . A A . 142 TRP CD1 1 1
4 8726 1 1 142 TRP CD2 C 7.054 -6.005 -33.400 1.00 . A A . 142 TRP CD2 1 1
4 8727 1 1 142 TRP CE2 C 7.534 -4.752 -32.972 1.00 . A A . 142 TRP CE2 1 1
4 8728 1 1 142 TRP CE3 C 7.611 -7.163 -32.851 1.00 . A A . 142 TRP CE3 1 1
4 8729 1 1 142 TRP CG C 6.029 -5.758 -34.368 1.00 . A A . 142 TRP CG 1 1
4 8730 1 1 142 TRP CH2 C 9.072 -5.777 -31.502 1.00 . A A . 142 TRP CH2 1 1
4 8731 1 1 142 TRP CZ2 C 8.545 -4.627 -32.022 1.00 . A A . 142 TRP CZ2 1 1
4 8732 1 1 142 TRP CZ3 C 8.615 -7.037 -31.909 1.00 . A A . 142 TRP CZ3 1 1
4 8733 1 1 142 TRP H H 3.555 -8.513 -35.953 1.00 . A A . 142 TRP H 1 1
4 8734 1 1 142 TRP HA H 4.934 -8.152 -33.485 1.00 . A A . 142 TRP HA 1 1
4 8735 1 1 142 TRP HB2 H 5.912 -7.442 -35.617 1.00 . A A . 142 TRP HB2 1 1
4 8736 1 1 142 TRP HB3 H 4.614 -6.271 -35.835 1.00 . A A . 142 TRP HB3 1 1
4 8737 1 1 142 TRP HD1 H 5.242 -3.896 -35.146 1.00 . A A . 142 TRP HD1 1 1
4 8738 1 1 142 TRP HE1 H 6.955 -2.821 -33.554 1.00 . A A . 142 TRP HE1 1 1
4 8739 1 1 142 TRP HE3 H 7.271 -8.143 -33.152 1.00 . A A . 142 TRP HE3 1 1
4 8740 1 1 142 TRP HH2 H 9.858 -5.727 -30.764 1.00 . A A . 142 TRP HH2 1 1
4 8741 1 1 142 TRP HZ2 H 8.908 -3.663 -31.698 1.00 . A A . 142 TRP HZ2 1 1
4 8742 1 1 142 TRP HZ3 H 9.058 -7.921 -31.474 1.00 . A A . 142 TRP HZ3 1 1
4 8743 1 1 142 TRP N N 3.581 -8.600 -34.977 1.00 . A A . 142 TRP N 1 1
4 8744 1 1 142 TRP NE1 N 6.834 -3.790 -33.650 1.00 . A A . 142 TRP NE1 1 1
4 8745 1 1 142 TRP O O 3.639 -6.326 -32.289 1.00 . A A . 142 TRP O 1 1
4 8746 1 1 143 ILE C C 0.427 -6.244 -32.424 1.00 . A A . 143 ILE C 1 1
4 8747 1 1 143 ILE CA C 1.266 -5.480 -33.443 1.00 . A A . 143 ILE CA 1 1
4 8748 1 1 143 ILE CB C 0.331 -4.850 -34.493 1.00 . A A . 143 ILE CB 1 1
4 8749 1 1 143 ILE CD1 C 0.387 -3.763 -36.793 1.00 . A A . 143 ILE CD1 1 1
4 8750 1 1 143 ILE CG1 C 1.141 -4.048 -35.513 1.00 . A A . 143 ILE CG1 1 1
4 8751 1 1 143 ILE CG2 C -0.705 -3.965 -33.816 1.00 . A A . 143 ILE CG2 1 1
4 8752 1 1 143 ILE H H 2.099 -6.681 -34.973 1.00 . A A . 143 ILE H 1 1
4 8753 1 1 143 ILE HA H 1.793 -4.684 -32.936 1.00 . A A . 143 ILE HA 1 1
4 8754 1 1 143 ILE HB H -0.189 -5.647 -35.003 1.00 . A A . 143 ILE HB 1 1
4 8755 1 1 143 ILE HD11 H -0.171 -4.641 -37.085 1.00 . A A . 143 ILE HD11 1 1
4 8756 1 1 143 ILE HD12 H -0.294 -2.940 -36.635 1.00 . A A . 143 ILE HD12 1 1
4 8757 1 1 143 ILE HD13 H 1.087 -3.507 -37.574 1.00 . A A . 143 ILE HD13 1 1
4 8758 1 1 143 ILE HG12 H 1.422 -3.102 -35.077 1.00 . A A . 143 ILE HG12 1 1
4 8759 1 1 143 ILE HG13 H 2.033 -4.601 -35.768 1.00 . A A . 143 ILE HG13 1 1
4 8760 1 1 143 ILE HG21 H -1.483 -4.582 -33.392 1.00 . A A . 143 ILE HG21 1 1
4 8761 1 1 143 ILE HG22 H -0.232 -3.393 -33.032 1.00 . A A . 143 ILE HG22 1 1
4 8762 1 1 143 ILE HG23 H -1.135 -3.293 -34.544 1.00 . A A . 143 ILE HG23 1 1
4 8763 1 1 143 ILE N N 2.257 -6.349 -34.065 1.00 . A A . 143 ILE N 1 1
4 8764 1 1 143 ILE O O -0.014 -5.682 -31.421 1.00 . A A . 143 ILE O 1 1
4 8765 1 1 144 PHE C C 0.004 -8.352 -30.381 1.00 . A A . 144 PHE C 1 1
4 8766 1 1 144 PHE CA C -0.574 -8.371 -31.793 1.00 . A A . 144 PHE CA 1 1
4 8767 1 1 144 PHE CB C -0.618 -9.807 -32.319 1.00 . A A . 144 PHE CB 1 1
4 8768 1 1 144 PHE CD1 C -2.432 -10.463 -30.714 1.00 . A A . 144 PHE CD1 1 1
4 8769 1 1 144 PHE CD2 C -0.655 -12.003 -31.106 1.00 . A A . 144 PHE CD2 1 1
4 8770 1 1 144 PHE CE1 C -3.013 -11.354 -29.831 1.00 . A A . 144 PHE CE1 1 1
4 8771 1 1 144 PHE CE2 C -1.231 -12.898 -30.224 1.00 . A A . 144 PHE CE2 1 1
4 8772 1 1 144 PHE CG C -1.248 -10.777 -31.360 1.00 . A A . 144 PHE CG 1 1
4 8773 1 1 144 PHE CZ C -2.412 -12.573 -29.587 1.00 . A A . 144 PHE CZ 1 1
4 8774 1 1 144 PHE H H 0.590 -7.919 -33.503 1.00 . A A . 144 PHE H 1 1
4 8775 1 1 144 PHE HA H -1.577 -7.976 -31.764 1.00 . A A . 144 PHE HA 1 1
4 8776 1 1 144 PHE HB2 H -1.189 -9.830 -33.235 1.00 . A A . 144 PHE HB2 1 1
4 8777 1 1 144 PHE HB3 H 0.389 -10.141 -32.518 1.00 . A A . 144 PHE HB3 1 1
4 8778 1 1 144 PHE HD1 H -2.904 -9.510 -30.905 1.00 . A A . 144 PHE HD1 1 1
4 8779 1 1 144 PHE HD2 H 0.270 -12.258 -31.604 1.00 . A A . 144 PHE HD2 1 1
4 8780 1 1 144 PHE HE1 H -3.937 -11.097 -29.334 1.00 . A A . 144 PHE HE1 1 1
4 8781 1 1 144 PHE HE2 H -0.758 -13.850 -30.035 1.00 . A A . 144 PHE HE2 1 1
4 8782 1 1 144 PHE HZ H -2.864 -13.270 -28.897 1.00 . A A . 144 PHE HZ 1 1
4 8783 1 1 144 PHE N N 0.212 -7.528 -32.688 1.00 . A A . 144 PHE N 1 1
4 8784 1 1 144 PHE O O -0.689 -8.022 -29.419 1.00 . A A . 144 PHE O 1 1
4 8785 1 1 145 VAL C C 2.239 -7.321 -28.475 1.00 . A A . 145 VAL C 1 1
4 8786 1 1 145 VAL CA C 1.952 -8.733 -28.972 1.00 . A A . 145 VAL CA 1 1
4 8787 1 1 145 VAL CB C 3.275 -9.519 -29.042 1.00 . A A . 145 VAL CB 1 1
4 8788 1 1 145 VAL CG1 C 4.211 -8.899 -30.068 1.00 . A A . 145 VAL CG1 1 1
4 8789 1 1 145 VAL CG2 C 3.934 -9.575 -27.672 1.00 . A A . 145 VAL CG2 1 1
4 8790 1 1 145 VAL H H 1.780 -8.962 -31.069 1.00 . A A . 145 VAL H 1 1
4 8791 1 1 145 VAL HA H 1.301 -9.228 -28.266 1.00 . A A . 145 VAL HA 1 1
4 8792 1 1 145 VAL HB H 3.055 -10.529 -29.354 1.00 . A A . 145 VAL HB 1 1
4 8793 1 1 145 VAL HG11 H 4.949 -8.294 -29.562 1.00 . A A . 145 VAL HG11 1 1
4 8794 1 1 145 VAL HG12 H 4.705 -9.681 -30.625 1.00 . A A . 145 VAL HG12 1 1
4 8795 1 1 145 VAL HG13 H 3.642 -8.279 -30.745 1.00 . A A . 145 VAL HG13 1 1
4 8796 1 1 145 VAL HG21 H 3.311 -9.068 -26.951 1.00 . A A . 145 VAL HG21 1 1
4 8797 1 1 145 VAL HG22 H 4.062 -10.606 -27.377 1.00 . A A . 145 VAL HG22 1 1
4 8798 1 1 145 VAL HG23 H 4.899 -9.091 -27.716 1.00 . A A . 145 VAL HG23 1 1
4 8799 1 1 145 VAL N N 1.280 -8.709 -30.265 1.00 . A A . 145 VAL N 1 1
4 8800 1 1 145 VAL O O 2.184 -7.050 -27.275 1.00 . A A . 145 VAL O 1 1
4 8801 1 1 146 PHE C C 1.654 -4.387 -28.355 1.00 . A A . 146 PHE C 1 1
4 8802 1 1 146 PHE CA C 2.839 -5.037 -29.062 1.00 . A A . 146 PHE CA 1 1
4 8803 1 1 146 PHE CB C 3.195 -4.242 -30.320 1.00 . A A . 146 PHE CB 1 1
4 8804 1 1 146 PHE CD1 C 4.439 -2.372 -29.201 1.00 . A A . 146 PHE CD1 1 1
4 8805 1 1 146 PHE CD2 C 2.648 -1.819 -30.674 1.00 . A A . 146 PHE CD2 1 1
4 8806 1 1 146 PHE CE1 C 4.661 -1.030 -28.960 1.00 . A A . 146 PHE CE1 1 1
4 8807 1 1 146 PHE CE2 C 2.865 -0.475 -30.437 1.00 . A A . 146 PHE CE2 1 1
4 8808 1 1 146 PHE CG C 3.432 -2.782 -30.060 1.00 . A A . 146 PHE CG 1 1
4 8809 1 1 146 PHE CZ C 3.872 -0.080 -29.578 1.00 . A A . 146 PHE CZ 1 1
4 8810 1 1 146 PHE H H 2.572 -6.699 -30.346 1.00 . A A . 146 PHE H 1 1
4 8811 1 1 146 PHE HA H 3.687 -5.035 -28.394 1.00 . A A . 146 PHE HA 1 1
4 8812 1 1 146 PHE HB2 H 4.095 -4.652 -30.754 1.00 . A A . 146 PHE HB2 1 1
4 8813 1 1 146 PHE HB3 H 2.387 -4.327 -31.031 1.00 . A A . 146 PHE HB3 1 1
4 8814 1 1 146 PHE HD1 H 5.057 -3.115 -28.716 1.00 . A A . 146 PHE HD1 1 1
4 8815 1 1 146 PHE HD2 H 1.860 -2.126 -31.346 1.00 . A A . 146 PHE HD2 1 1
4 8816 1 1 146 PHE HE1 H 5.449 -0.724 -28.287 1.00 . A A . 146 PHE HE1 1 1
4 8817 1 1 146 PHE HE2 H 2.247 0.266 -30.922 1.00 . A A . 146 PHE HE2 1 1
4 8818 1 1 146 PHE HZ H 4.043 0.970 -29.391 1.00 . A A . 146 PHE HZ 1 1
4 8819 1 1 146 PHE N N 2.544 -6.423 -29.405 1.00 . A A . 146 PHE N 1 1
4 8820 1 1 146 PHE O O 1.813 -3.738 -27.320 1.00 . A A . 146 PHE O 1 1
4 8821 1 1 147 VAL C C -1.113 -4.691 -27.037 1.00 . A A . 147 VAL C 1 1
4 8822 1 1 147 VAL CA C -0.749 -3.998 -28.345 1.00 . A A . 147 VAL CA 1 1
4 8823 1 1 147 VAL CB C -1.937 -4.107 -29.319 1.00 . A A . 147 VAL CB 1 1
4 8824 1 1 147 VAL CG1 C -3.199 -3.538 -28.689 1.00 . A A . 147 VAL CG1 1 1
4 8825 1 1 147 VAL CG2 C -1.619 -3.401 -30.628 1.00 . A A . 147 VAL CG2 1 1
4 8826 1 1 147 VAL H H 0.401 -5.092 -29.744 1.00 . A A . 147 VAL H 1 1
4 8827 1 1 147 VAL HA H -0.567 -2.951 -28.148 1.00 . A A . 147 VAL HA 1 1
4 8828 1 1 147 VAL HB H -2.107 -5.153 -29.531 1.00 . A A . 147 VAL HB 1 1
4 8829 1 1 147 VAL HG11 H -3.489 -4.151 -27.848 1.00 . A A . 147 VAL HG11 1 1
4 8830 1 1 147 VAL HG12 H -3.010 -2.529 -28.353 1.00 . A A . 147 VAL HG12 1 1
4 8831 1 1 147 VAL HG13 H -3.995 -3.532 -29.419 1.00 . A A . 147 VAL HG13 1 1
4 8832 1 1 147 VAL HG21 H -2.172 -2.474 -30.681 1.00 . A A . 147 VAL HG21 1 1
4 8833 1 1 147 VAL HG22 H -0.561 -3.192 -30.676 1.00 . A A . 147 VAL HG22 1 1
4 8834 1 1 147 VAL HG23 H -1.899 -4.034 -31.457 1.00 . A A . 147 VAL HG23 1 1
4 8835 1 1 147 VAL N N 0.464 -4.565 -28.920 1.00 . A A . 147 VAL N 1 1
4 8836 1 1 147 VAL O O -1.637 -4.064 -26.115 1.00 . A A . 147 VAL O 1 1
4 8837 1 1 148 CYS C C -0.555 -6.095 -24.522 1.00 . A A . 148 CYS C 1 1
4 8838 1 1 148 CYS CA C -1.129 -6.766 -25.765 1.00 . A A . 148 CYS CA 1 1
4 8839 1 1 148 CYS CB C -0.567 -8.182 -25.901 1.00 . A A . 148 CYS CB 1 1
4 8840 1 1 148 CYS H H -0.414 -6.431 -27.729 1.00 . A A . 148 CYS H 1 1
4 8841 1 1 148 CYS HA H -2.203 -6.822 -25.666 1.00 . A A . 148 CYS HA 1 1
4 8842 1 1 148 CYS HB2 H 0.084 -8.222 -26.762 1.00 . A A . 148 CYS HB2 1 1
4 8843 1 1 148 CYS HB3 H 0.003 -8.420 -25.016 1.00 . A A . 148 CYS HB3 1 1
4 8844 1 1 148 CYS HG H -2.915 -9.071 -25.457 1.00 . A A . 148 CYS HG 1 1
4 8845 1 1 148 CYS N N -0.831 -5.987 -26.962 1.00 . A A . 148 CYS N 1 1
4 8846 1 1 148 CYS O O -1.261 -5.883 -23.536 1.00 . A A . 148 CYS O 1 1
4 8847 1 1 148 CYS SG S -1.829 -9.460 -26.107 1.00 . A A . 148 CYS SG 1 1
4 8848 1 1 149 VAL C C 1.016 -3.643 -23.359 1.00 . A A . 149 VAL C 1 1
4 8849 1 1 149 VAL CA C 1.401 -5.115 -23.454 1.00 . A A . 149 VAL CA 1 1
4 8850 1 1 149 VAL CB C 2.932 -5.228 -23.574 1.00 . A A . 149 VAL CB 1 1
4 8851 1 1 149 VAL CG1 C 3.608 -4.650 -22.340 1.00 . A A . 149 VAL CG1 1 1
4 8852 1 1 149 VAL CG2 C 3.344 -6.677 -23.788 1.00 . A A . 149 VAL CG2 1 1
4 8853 1 1 149 VAL H H 1.241 -5.957 -25.389 1.00 . A A . 149 VAL H 1 1
4 8854 1 1 149 VAL HA H 1.094 -5.617 -22.547 1.00 . A A . 149 VAL HA 1 1
4 8855 1 1 149 VAL HB H 3.249 -4.655 -24.432 1.00 . A A . 149 VAL HB 1 1
4 8856 1 1 149 VAL HG11 H 4.183 -3.779 -22.620 1.00 . A A . 149 VAL HG11 1 1
4 8857 1 1 149 VAL HG12 H 2.858 -4.370 -21.615 1.00 . A A . 149 VAL HG12 1 1
4 8858 1 1 149 VAL HG13 H 4.266 -5.391 -21.910 1.00 . A A . 149 VAL HG13 1 1
4 8859 1 1 149 VAL HG21 H 3.393 -6.885 -24.846 1.00 . A A . 149 VAL HG21 1 1
4 8860 1 1 149 VAL HG22 H 4.313 -6.844 -23.343 1.00 . A A . 149 VAL HG22 1 1
4 8861 1 1 149 VAL HG23 H 2.618 -7.330 -23.326 1.00 . A A . 149 VAL HG23 1 1
4 8862 1 1 149 VAL N N 0.731 -5.762 -24.576 1.00 . A A . 149 VAL N 1 1
4 8863 1 1 149 VAL O O 0.937 -3.080 -22.267 1.00 . A A . 149 VAL O 1 1
4 8864 1 1 150 PHE C C -0.857 -1.361 -23.734 1.00 . A A . 150 PHE C 1 1
4 8865 1 1 150 PHE CA C 0.402 -1.616 -24.558 1.00 . A A . 150 PHE CA 1 1
4 8866 1 1 150 PHE CB C 0.175 -1.176 -26.006 1.00 . A A . 150 PHE CB 1 1
4 8867 1 1 150 PHE CD1 C 2.352 0.049 -26.238 1.00 . A A . 150 PHE CD1 1 1
4 8868 1 1 150 PHE CD2 C 0.353 1.152 -26.926 1.00 . A A . 150 PHE CD2 1 1
4 8869 1 1 150 PHE CE1 C 3.091 1.161 -26.597 1.00 . A A . 150 PHE CE1 1 1
4 8870 1 1 150 PHE CE2 C 1.087 2.266 -27.287 1.00 . A A . 150 PHE CE2 1 1
4 8871 1 1 150 PHE CG C 0.976 0.033 -26.398 1.00 . A A . 150 PHE CG 1 1
4 8872 1 1 150 PHE CZ C 2.458 2.270 -27.123 1.00 . A A . 150 PHE CZ 1 1
4 8873 1 1 150 PHE H H 0.858 -3.527 -25.349 1.00 . A A . 150 PHE H 1 1
4 8874 1 1 150 PHE HA H 1.214 -1.043 -24.140 1.00 . A A . 150 PHE HA 1 1
4 8875 1 1 150 PHE HB2 H 0.449 -1.984 -26.668 1.00 . A A . 150 PHE HB2 1 1
4 8876 1 1 150 PHE HB3 H -0.870 -0.942 -26.144 1.00 . A A . 150 PHE HB3 1 1
4 8877 1 1 150 PHE HD1 H 2.849 -0.818 -25.828 1.00 . A A . 150 PHE HD1 1 1
4 8878 1 1 150 PHE HD2 H -0.721 1.150 -27.054 1.00 . A A . 150 PHE HD2 1 1
4 8879 1 1 150 PHE HE1 H 4.164 1.161 -26.469 1.00 . A A . 150 PHE HE1 1 1
4 8880 1 1 150 PHE HE2 H 0.588 3.132 -27.697 1.00 . A A . 150 PHE HE2 1 1
4 8881 1 1 150 PHE HZ H 3.034 3.139 -27.404 1.00 . A A . 150 PHE HZ 1 1
4 8882 1 1 150 PHE N N 0.778 -3.024 -24.511 1.00 . A A . 150 PHE N 1 1
4 8883 1 1 150 PHE O O -0.941 -0.379 -22.998 1.00 . A A . 150 PHE O 1 1
4 8884 1 1 151 GLY C C -2.961 -2.601 -21.697 1.00 . A A . 151 GLY C 1 1
4 8885 1 1 151 GLY CA C -3.075 -2.108 -23.127 1.00 . A A . 151 GLY CA 1 1
4 8886 1 1 151 GLY H H -1.710 -3.018 -24.466 1.00 . A A . 151 GLY H 1 1
4 8887 1 1 151 GLY HA2 H -3.354 -1.065 -23.116 1.00 . A A . 151 GLY HA2 1 1
4 8888 1 1 151 GLY HA3 H -3.847 -2.672 -23.629 1.00 . A A . 151 GLY HA3 1 1
4 8889 1 1 151 GLY N N -1.833 -2.254 -23.864 1.00 . A A . 151 GLY N 1 1
4 8890 1 1 151 GLY O O -3.773 -2.244 -20.843 1.00 . A A . 151 GLY O 1 1
4 8891 1 1 152 THR C C -1.436 -2.864 -19.097 1.00 . A A . 152 THR C 1 1
4 8892 1 1 152 THR CA C -1.737 -3.971 -20.101 1.00 . A A . 152 THR CA 1 1
4 8893 1 1 152 THR CB C -0.580 -4.988 -20.089 1.00 . A A . 152 THR CB 1 1
4 8894 1 1 152 THR CG2 C -0.340 -5.518 -18.684 1.00 . A A . 152 THR CG2 1 1
4 8895 1 1 152 THR H H -1.339 -3.674 -22.159 1.00 . A A . 152 THR H 1 1
4 8896 1 1 152 THR HA H -2.640 -4.481 -19.800 1.00 . A A . 152 THR HA 1 1
4 8897 1 1 152 THR HB H 0.318 -4.492 -20.429 1.00 . A A . 152 THR HB 1 1
4 8898 1 1 152 THR HG1 H -1.418 -5.761 -21.699 1.00 . A A . 152 THR HG1 1 1
4 8899 1 1 152 THR HG21 H 0.029 -4.721 -18.057 1.00 . A A . 152 THR HG21 1 1
4 8900 1 1 152 THR HG22 H 0.388 -6.315 -18.719 1.00 . A A . 152 THR HG22 1 1
4 8901 1 1 152 THR HG23 H -1.267 -5.895 -18.279 1.00 . A A . 152 THR HG23 1 1
4 8902 1 1 152 THR N N -1.952 -3.426 -21.436 1.00 . A A . 152 THR N 1 1
4 8903 1 1 152 THR O O -2.073 -2.776 -18.047 1.00 . A A . 152 THR O 1 1
4 8904 1 1 152 THR OG1 O -0.875 -6.076 -20.972 1.00 . A A . 152 THR OG1 1 1
4 8905 1 1 153 ILE C C -1.276 -0.029 -18.234 1.00 . A A . 153 ILE C 1 1
4 8906 1 1 153 ILE CA C -0.080 -0.919 -18.554 1.00 . A A . 153 ILE CA 1 1
4 8907 1 1 153 ILE CB C 1.030 -0.059 -19.187 1.00 . A A . 153 ILE CB 1 1
4 8908 1 1 153 ILE CD1 C 2.911 1.552 -18.597 1.00 . A A . 153 ILE CD1 1 1
4 8909 1 1 153 ILE CG1 C 1.629 0.888 -18.145 1.00 . A A . 153 ILE CG1 1 1
4 8910 1 1 153 ILE CG2 C 0.484 0.724 -20.371 1.00 . A A . 153 ILE CG2 1 1
4 8911 1 1 153 ILE H H 0.008 -2.143 -20.277 1.00 . A A . 153 ILE H 1 1
4 8912 1 1 153 ILE HA H 0.299 -1.339 -17.633 1.00 . A A . 153 ILE HA 1 1
4 8913 1 1 153 ILE HB H 1.804 -0.719 -19.549 1.00 . A A . 153 ILE HB 1 1
4 8914 1 1 153 ILE HD11 H 3.661 1.446 -17.826 1.00 . A A . 153 ILE HD11 1 1
4 8915 1 1 153 ILE HD12 H 3.260 1.081 -19.504 1.00 . A A . 153 ILE HD12 1 1
4 8916 1 1 153 ILE HD13 H 2.729 2.600 -18.780 1.00 . A A . 153 ILE HD13 1 1
4 8917 1 1 153 ILE HG12 H 0.915 1.665 -17.921 1.00 . A A . 153 ILE HG12 1 1
4 8918 1 1 153 ILE HG13 H 1.842 0.331 -17.244 1.00 . A A . 153 ILE HG13 1 1
4 8919 1 1 153 ILE HG21 H 1.278 0.908 -21.078 1.00 . A A . 153 ILE HG21 1 1
4 8920 1 1 153 ILE HG22 H -0.298 0.154 -20.849 1.00 . A A . 153 ILE HG22 1 1
4 8921 1 1 153 ILE HG23 H 0.083 1.666 -20.026 1.00 . A A . 153 ILE HG23 1 1
4 8922 1 1 153 ILE N N -0.463 -2.021 -19.427 1.00 . A A . 153 ILE N 1 1
4 8923 1 1 153 ILE O O -1.309 0.638 -17.201 1.00 . A A . 153 ILE O 1 1
4 8924 1 1 154 GLY C C -4.079 0.553 -17.565 1.00 . A A . 154 GLY C 1 1
4 8925 1 1 154 GLY CA C -3.447 0.784 -18.923 1.00 . A A . 154 GLY CA 1 1
4 8926 1 1 154 GLY H H -2.180 -0.578 -19.935 1.00 . A A . 154 GLY H 1 1
4 8927 1 1 154 GLY HA2 H -3.178 1.826 -19.011 1.00 . A A . 154 GLY HA2 1 1
4 8928 1 1 154 GLY HA3 H -4.169 0.544 -19.689 1.00 . A A . 154 GLY HA3 1 1
4 8929 1 1 154 GLY N N -2.260 -0.026 -19.129 1.00 . A A . 154 GLY N 1 1
4 8930 1 1 154 GLY O O -4.377 1.503 -16.842 1.00 . A A . 154 GLY O 1 1
4 8931 1 1 155 MET C C -4.018 -0.590 -14.779 1.00 . A A . 155 MET C 1 1
4 8932 1 1 155 MET CA C -4.887 -1.067 -15.938 1.00 . A A . 155 MET CA 1 1
4 8933 1 1 155 MET CB C -5.094 -2.580 -15.847 1.00 . A A . 155 MET CB 1 1
4 8934 1 1 155 MET CE C -9.237 -2.649 -15.618 1.00 . A A . 155 MET CE 1 1
4 8935 1 1 155 MET CG C -6.531 -3.013 -16.088 1.00 . A A . 155 MET CG 1 1
4 8936 1 1 155 MET H H -4.027 -1.428 -17.838 1.00 . A A . 155 MET H 1 1
4 8937 1 1 155 MET HA H -5.848 -0.577 -15.878 1.00 . A A . 155 MET HA 1 1
4 8938 1 1 155 MET HB2 H -4.467 -3.062 -16.583 1.00 . A A . 155 MET HB2 1 1
4 8939 1 1 155 MET HB3 H -4.801 -2.913 -14.863 1.00 . A A . 155 MET HB3 1 1
4 8940 1 1 155 MET HE1 H -10.025 -2.642 -14.879 1.00 . A A . 155 MET HE1 1 1
4 8941 1 1 155 MET HE2 H -9.396 -1.844 -16.320 1.00 . A A . 155 MET HE2 1 1
4 8942 1 1 155 MET HE3 H -9.244 -3.592 -16.144 1.00 . A A . 155 MET HE3 1 1
4 8943 1 1 155 MET HG2 H -6.857 -2.619 -17.039 1.00 . A A . 155 MET HG2 1 1
4 8944 1 1 155 MET HG3 H -6.566 -4.092 -16.117 1.00 . A A . 155 MET HG3 1 1
4 8945 1 1 155 MET N N -4.286 -0.714 -17.219 1.00 . A A . 155 MET N 1 1
4 8946 1 1 155 MET O O -4.524 -0.248 -13.710 1.00 . A A . 155 MET O 1 1
4 8947 1 1 155 MET SD S -7.656 -2.430 -14.806 1.00 . A A . 155 MET SD 1 1
4 8948 1 1 156 PHE C C -1.816 1.379 -13.794 1.00 . A A . 156 PHE C 1 1
4 8949 1 1 156 PHE CA C -1.768 -0.136 -13.970 1.00 . A A . 156 PHE CA 1 1
4 8950 1 1 156 PHE CB C -0.347 -0.573 -14.332 1.00 . A A . 156 PHE CB 1 1
4 8951 1 1 156 PHE CD1 C -0.811 -2.981 -14.866 1.00 . A A . 156 PHE CD1 1 1
4 8952 1 1 156 PHE CD2 C 0.834 -2.484 -13.212 1.00 . A A . 156 PHE CD2 1 1
4 8953 1 1 156 PHE CE1 C -0.589 -4.333 -14.685 1.00 . A A . 156 PHE CE1 1 1
4 8954 1 1 156 PHE CE2 C 1.061 -3.834 -13.028 1.00 . A A . 156 PHE CE2 1 1
4 8955 1 1 156 PHE CG C -0.103 -2.042 -14.133 1.00 . A A . 156 PHE CG 1 1
4 8956 1 1 156 PHE CZ C 0.348 -4.760 -13.765 1.00 . A A . 156 PHE CZ 1 1
4 8957 1 1 156 PHE H H -2.364 -0.854 -15.871 1.00 . A A . 156 PHE H 1 1
4 8958 1 1 156 PHE HA H -2.054 -0.604 -13.041 1.00 . A A . 156 PHE HA 1 1
4 8959 1 1 156 PHE HB2 H -0.160 -0.344 -15.370 1.00 . A A . 156 PHE HB2 1 1
4 8960 1 1 156 PHE HB3 H 0.356 -0.032 -13.716 1.00 . A A . 156 PHE HB3 1 1
4 8961 1 1 156 PHE HD1 H -1.544 -2.647 -15.586 1.00 . A A . 156 PHE HD1 1 1
4 8962 1 1 156 PHE HD2 H 1.392 -1.761 -12.635 1.00 . A A . 156 PHE HD2 1 1
4 8963 1 1 156 PHE HE1 H -1.148 -5.054 -15.263 1.00 . A A . 156 PHE HE1 1 1
4 8964 1 1 156 PHE HE2 H 1.793 -4.166 -12.307 1.00 . A A . 156 PHE HE2 1 1
4 8965 1 1 156 PHE HZ H 0.523 -5.816 -13.623 1.00 . A A . 156 PHE HZ 1 1
4 8966 1 1 156 PHE N N -2.707 -0.570 -14.998 1.00 . A A . 156 PHE N 1 1
4 8967 1 1 156 PHE O O -1.444 1.906 -12.744 1.00 . A A . 156 PHE O 1 1
4 8968 1 1 157 LEU C C -3.618 3.972 -14.027 1.00 . A A . 157 LEU C 1 1
4 8969 1 1 157 LEU CA C -2.373 3.530 -14.789 1.00 . A A . 157 LEU CA 1 1
4 8970 1 1 157 LEU CB C -2.403 4.097 -16.210 1.00 . A A . 157 LEU CB 1 1
4 8971 1 1 157 LEU CD1 C -1.077 3.920 -18.330 1.00 . A A . 157 LEU CD1 1 1
4 8972 1 1 157 LEU CD2 C -0.631 5.792 -16.731 1.00 . A A . 157 LEU CD2 1 1
4 8973 1 1 157 LEU CG C -1.042 4.333 -16.866 1.00 . A A . 157 LEU CG 1 1
4 8974 1 1 157 LEU H H -2.557 1.600 -15.637 1.00 . A A . 157 LEU H 1 1
4 8975 1 1 157 LEU HA H -1.500 3.907 -14.278 1.00 . A A . 157 LEU HA 1 1
4 8976 1 1 157 LEU HB2 H -2.954 3.407 -16.830 1.00 . A A . 157 LEU HB2 1 1
4 8977 1 1 157 LEU HB3 H -2.924 5.043 -16.176 1.00 . A A . 157 LEU HB3 1 1
4 8978 1 1 157 LEU HD11 H -1.578 4.683 -18.907 1.00 . A A . 157 LEU HD11 1 1
4 8979 1 1 157 LEU HD12 H -1.610 2.986 -18.428 1.00 . A A . 157 LEU HD12 1 1
4 8980 1 1 157 LEU HD13 H -0.067 3.798 -18.693 1.00 . A A . 157 LEU HD13 1 1
4 8981 1 1 157 LEU HD21 H 0.430 5.850 -16.539 1.00 . A A . 157 LEU HD21 1 1
4 8982 1 1 157 LEU HD22 H -1.171 6.243 -15.913 1.00 . A A . 157 LEU HD22 1 1
4 8983 1 1 157 LEU HD23 H -0.861 6.317 -17.647 1.00 . A A . 157 LEU HD23 1 1
4 8984 1 1 157 LEU HG H -0.298 3.727 -16.367 1.00 . A A . 157 LEU HG 1 1
4 8985 1 1 157 LEU N N -2.276 2.075 -14.828 1.00 . A A . 157 LEU N 1 1
4 8986 1 1 157 LEU O O -3.662 5.072 -13.477 1.00 . A A . 157 LEU O 1 1
4 8987 1 1 158 GLN C C -5.599 3.852 -11.866 1.00 . A A . 158 GLN C 1 1
4 8988 1 1 158 GLN CA C -5.871 3.408 -13.300 1.00 . A A . 158 GLN CA 1 1
4 8989 1 1 158 GLN CB C -6.790 2.185 -13.302 1.00 . A A . 158 GLN CB 1 1
4 8990 1 1 158 GLN CD C -8.539 3.370 -11.916 1.00 . A A . 158 GLN CD 1 1
4 8991 1 1 158 GLN CG C -7.710 2.114 -12.094 1.00 . A A . 158 GLN CG 1 1
4 8992 1 1 158 GLN H H -4.530 2.245 -14.454 1.00 . A A . 158 GLN H 1 1
4 8993 1 1 158 GLN HA H -6.358 4.214 -13.827 1.00 . A A . 158 GLN HA 1 1
4 8994 1 1 158 GLN HB2 H -7.401 2.211 -14.192 1.00 . A A . 158 GLN HB2 1 1
4 8995 1 1 158 GLN HB3 H -6.182 1.293 -13.318 1.00 . A A . 158 GLN HB3 1 1
4 8996 1 1 158 GLN HE21 H -8.474 3.163 -9.940 1.00 . A A . 158 GLN HE21 1 1
4 8997 1 1 158 GLN HE22 H -9.351 4.533 -10.523 1.00 . A A . 158 GLN HE22 1 1
4 8998 1 1 158 GLN HG2 H -8.378 1.274 -12.215 1.00 . A A . 158 GLN HG2 1 1
4 8999 1 1 158 GLN HG3 H -7.109 1.969 -11.208 1.00 . A A . 158 GLN HG3 1 1
4 9000 1 1 158 GLN N N -4.626 3.106 -13.997 1.00 . A A . 158 GLN N 1 1
4 9001 1 1 158 GLN NE2 N -8.817 3.725 -10.667 1.00 . A A . 158 GLN NE2 1 1
4 9002 1 1 158 GLN O O -5.976 4.947 -11.448 1.00 . A A . 158 GLN O 1 1
4 9003 1 1 158 GLN OE1 O -8.927 4.015 -12.891 1.00 . A A . 158 GLN OE1 1 1
4 9004 1 1 159 PRO C C -3.530 4.351 -9.563 1.00 . A A . 159 PRO C 1 1
4 9005 1 1 159 PRO CA C -4.591 3.264 -9.696 1.00 . A A . 159 PRO CA 1 1
4 9006 1 1 159 PRO CB C -4.052 1.926 -9.185 1.00 . A A . 159 PRO CB 1 1
4 9007 1 1 159 PRO CD C -4.449 1.660 -11.528 1.00 . A A . 159 PRO CD 1 1
4 9008 1 1 159 PRO CG C -3.548 1.231 -10.403 1.00 . A A . 159 PRO CG 1 1
4 9009 1 1 159 PRO HA H -5.465 3.543 -9.125 1.00 . A A . 159 PRO HA 1 1
4 9010 1 1 159 PRO HB2 H -3.258 2.102 -8.473 1.00 . A A . 159 PRO HB2 1 1
4 9011 1 1 159 PRO HB3 H -4.848 1.369 -8.715 1.00 . A A . 159 PRO HB3 1 1
4 9012 1 1 159 PRO HD2 H -3.892 1.735 -12.450 1.00 . A A . 159 PRO HD2 1 1
4 9013 1 1 159 PRO HD3 H -5.272 0.969 -11.637 1.00 . A A . 159 PRO HD3 1 1
4 9014 1 1 159 PRO HG2 H -2.530 1.532 -10.602 1.00 . A A . 159 PRO HG2 1 1
4 9015 1 1 159 PRO HG3 H -3.604 0.161 -10.265 1.00 . A A . 159 PRO HG3 1 1
4 9016 1 1 159 PRO N N -4.929 2.983 -11.095 1.00 . A A . 159 PRO N 1 1
4 9017 1 1 159 PRO O O -3.376 4.956 -8.501 1.00 . A A . 159 PRO O 1 1
4 9018 1 1 160 LEU C C -2.290 6.948 -10.148 1.00 . A A . 160 LEU C 1 1
4 9019 1 1 160 LEU CA C -1.754 5.611 -10.650 1.00 . A A . 160 LEU CA 1 1
4 9020 1 1 160 LEU CB C -1.181 5.775 -12.059 1.00 . A A . 160 LEU CB 1 1
4 9021 1 1 160 LEU CD1 C 1.280 5.392 -11.779 1.00 . A A . 160 LEU CD1 1 1
4 9022 1 1 160 LEU CD2 C 0.454 6.958 -13.546 1.00 . A A . 160 LEU CD2 1 1
4 9023 1 1 160 LEU CG C 0.209 6.406 -12.150 1.00 . A A . 160 LEU CG 1 1
4 9024 1 1 160 LEU H H -2.970 4.081 -11.462 1.00 . A A . 160 LEU H 1 1
4 9025 1 1 160 LEU HA H -0.968 5.280 -9.988 1.00 . A A . 160 LEU HA 1 1
4 9026 1 1 160 LEU HB2 H -1.130 4.797 -12.511 1.00 . A A . 160 LEU HB2 1 1
4 9027 1 1 160 LEU HB3 H -1.864 6.395 -12.623 1.00 . A A . 160 LEU HB3 1 1
4 9028 1 1 160 LEU HD11 H 1.707 4.975 -12.679 1.00 . A A . 160 LEU HD11 1 1
4 9029 1 1 160 LEU HD12 H 0.839 4.601 -11.191 1.00 . A A . 160 LEU HD12 1 1
4 9030 1 1 160 LEU HD13 H 2.054 5.879 -11.205 1.00 . A A . 160 LEU HD13 1 1
4 9031 1 1 160 LEU HD21 H -0.379 7.580 -13.839 1.00 . A A . 160 LEU HD21 1 1
4 9032 1 1 160 LEU HD22 H 0.556 6.140 -14.243 1.00 . A A . 160 LEU HD22 1 1
4 9033 1 1 160 LEU HD23 H 1.361 7.546 -13.546 1.00 . A A . 160 LEU HD23 1 1
4 9034 1 1 160 LEU HG H 0.271 7.227 -11.449 1.00 . A A . 160 LEU HG 1 1
4 9035 1 1 160 LEU N N -2.801 4.595 -10.646 1.00 . A A . 160 LEU N 1 1
4 9036 1 1 160 LEU O O -1.788 7.502 -9.170 1.00 . A A . 160 LEU O 1 1
4 9037 1 1 161 PHE C C -2.927 9.878 -10.611 1.00 . A A . 161 PHE C 1 1
4 9038 1 1 161 PHE CA C -3.920 8.731 -10.444 1.00 . A A . 161 PHE CA 1 1
4 9039 1 1 161 PHE CB C -4.412 8.675 -8.996 1.00 . A A . 161 PHE CB 1 1
4 9040 1 1 161 PHE CD1 C -6.828 9.312 -9.232 1.00 . A A . 161 PHE CD1 1 1
4 9041 1 1 161 PHE CD2 C -5.402 10.730 -7.951 1.00 . A A . 161 PHE CD2 1 1
4 9042 1 1 161 PHE CE1 C -7.895 10.154 -8.981 1.00 . A A . 161 PHE CE1 1 1
4 9043 1 1 161 PHE CE2 C -6.466 11.575 -7.696 1.00 . A A . 161 PHE CE2 1 1
4 9044 1 1 161 PHE CG C -5.570 9.591 -8.721 1.00 . A A . 161 PHE CG 1 1
4 9045 1 1 161 PHE CZ C -7.714 11.286 -8.211 1.00 . A A . 161 PHE CZ 1 1
4 9046 1 1 161 PHE H H -3.671 6.971 -11.594 1.00 . A A . 161 PHE H 1 1
4 9047 1 1 161 PHE HA H -4.762 8.903 -11.095 1.00 . A A . 161 PHE HA 1 1
4 9048 1 1 161 PHE HB2 H -4.726 7.667 -8.769 1.00 . A A . 161 PHE HB2 1 1
4 9049 1 1 161 PHE HB3 H -3.604 8.953 -8.337 1.00 . A A . 161 PHE HB3 1 1
4 9050 1 1 161 PHE HD1 H -6.971 8.426 -9.833 1.00 . A A . 161 PHE HD1 1 1
4 9051 1 1 161 PHE HD2 H -4.425 10.957 -7.547 1.00 . A A . 161 PHE HD2 1 1
4 9052 1 1 161 PHE HE1 H -8.870 9.925 -9.384 1.00 . A A . 161 PHE HE1 1 1
4 9053 1 1 161 PHE HE2 H -6.320 12.460 -7.093 1.00 . A A . 161 PHE HE2 1 1
4 9054 1 1 161 PHE HZ H -8.546 11.945 -8.013 1.00 . A A . 161 PHE HZ 1 1
4 9055 1 1 161 PHE N N -3.314 7.460 -10.822 1.00 . A A . 161 PHE N 1 1
4 9056 1 1 161 PHE O O -3.144 10.978 -10.104 1.00 . A A . 161 PHE O 1 1
4 9057 1 1 162 GLN C C -1.114 11.425 -12.814 1.00 . A A . 162 GLN C 1 1
4 9058 1 1 162 GLN CA C -0.810 10.619 -11.556 1.00 . A A . 162 GLN CA 1 1
4 9059 1 1 162 GLN CB C 0.564 9.958 -11.679 1.00 . A A . 162 GLN CB 1 1
4 9060 1 1 162 GLN CD C 2.009 11.213 -10.029 1.00 . A A . 162 GLN CD 1 1
4 9061 1 1 162 GLN CG C 1.722 10.925 -11.489 1.00 . A A . 162 GLN CG 1 1
4 9062 1 1 162 GLN H H -1.721 8.714 -11.701 1.00 . A A . 162 GLN H 1 1
4 9063 1 1 162 GLN HA H -0.804 11.287 -10.708 1.00 . A A . 162 GLN HA 1 1
4 9064 1 1 162 GLN HB2 H 0.645 9.182 -10.933 1.00 . A A . 162 GLN HB2 1 1
4 9065 1 1 162 GLN HB3 H 0.651 9.515 -12.660 1.00 . A A . 162 GLN HB3 1 1
4 9066 1 1 162 GLN HE21 H 2.245 13.146 -10.432 1.00 . A A . 162 GLN HE21 1 1
4 9067 1 1 162 GLN HE22 H 2.448 12.694 -8.777 1.00 . A A . 162 GLN HE22 1 1
4 9068 1 1 162 GLN HG2 H 2.608 10.497 -11.936 1.00 . A A . 162 GLN HG2 1 1
4 9069 1 1 162 GLN HG3 H 1.483 11.854 -11.985 1.00 . A A . 162 GLN HG3 1 1
4 9070 1 1 162 GLN N N -1.837 9.610 -11.323 1.00 . A A . 162 GLN N 1 1
4 9071 1 1 162 GLN NE2 N 2.260 12.478 -9.714 1.00 . A A . 162 GLN NE2 1 1
4 9072 1 1 162 GLN O O -0.280 11.532 -13.711 1.00 . A A . 162 GLN O 1 1
4 9073 1 1 162 GLN OE1 O 2.005 10.309 -9.193 1.00 . A A . 162 GLN OE1 1 1
4 9074 1 1 163 ASN C C -2.156 14.199 -13.940 1.00 . A A . 163 ASN C 1 1
4 9075 1 1 163 ASN CA C -2.730 12.788 -14.021 1.00 . A A . 163 ASN CA 1 1
4 9076 1 1 163 ASN CB C -4.257 12.850 -14.101 1.00 . A A . 163 ASN CB 1 1
4 9077 1 1 163 ASN CG C -4.874 13.498 -12.876 1.00 . A A . 163 ASN CG 1 1
4 9078 1 1 163 ASN H H -2.938 11.870 -12.125 1.00 . A A . 163 ASN H 1 1
4 9079 1 1 163 ASN HA H -2.352 12.308 -14.911 1.00 . A A . 163 ASN HA 1 1
4 9080 1 1 163 ASN HB2 H -4.543 13.425 -14.970 1.00 . A A . 163 ASN HB2 1 1
4 9081 1 1 163 ASN HB3 H -4.648 11.848 -14.192 1.00 . A A . 163 ASN HB3 1 1
4 9082 1 1 163 ASN HD21 H -5.258 11.710 -12.094 1.00 . A A . 163 ASN HD21 1 1
4 9083 1 1 163 ASN HD22 H -5.743 13.067 -11.140 1.00 . A A . 163 ASN HD22 1 1
4 9084 1 1 163 ASN N N -2.315 11.991 -12.872 1.00 . A A . 163 ASN N 1 1
4 9085 1 1 163 ASN ND2 N -5.338 12.675 -11.942 1.00 . A A . 163 ASN ND2 1 1
4 9086 1 1 163 ASN O O -1.963 14.861 -14.960 1.00 . A A . 163 ASN O 1 1
4 9087 1 1 163 ASN OD1 O -4.931 14.723 -12.770 1.00 . A A . 163 ASN OD1 1 1
4 9088 1 1 164 TYR C C -0.082 16.200 -13.352 1.00 . A A . 164 TYR C 1 1
4 9089 1 1 164 TYR CA C -1.334 15.986 -12.507 1.00 . A A . 164 TYR CA 1 1
4 9090 1 1 164 TYR CB C -1.007 16.193 -11.028 1.00 . A A . 164 TYR CB 1 1
4 9091 1 1 164 TYR CD1 C -1.199 18.710 -10.979 1.00 . A A . 164 TYR CD1 1 1
4 9092 1 1 164 TYR CD2 C -2.465 17.455 -9.397 1.00 . A A . 164 TYR CD2 1 1
4 9093 1 1 164 TYR CE1 C -1.708 19.886 -10.461 1.00 . A A . 164 TYR CE1 1 1
4 9094 1 1 164 TYR CE2 C -2.980 18.625 -8.874 1.00 . A A . 164 TYR CE2 1 1
4 9095 1 1 164 TYR CG C -1.568 17.476 -10.458 1.00 . A A . 164 TYR CG 1 1
4 9096 1 1 164 TYR CZ C -2.599 19.838 -9.409 1.00 . A A . 164 TYR CZ 1 1
4 9097 1 1 164 TYR H H -2.060 14.078 -11.948 1.00 . A A . 164 TYR H 1 1
4 9098 1 1 164 TYR HA H -2.083 16.705 -12.805 1.00 . A A . 164 TYR HA 1 1
4 9099 1 1 164 TYR HB2 H -1.414 15.372 -10.457 1.00 . A A . 164 TYR HB2 1 1
4 9100 1 1 164 TYR HB3 H 0.066 16.215 -10.903 1.00 . A A . 164 TYR HB3 1 1
4 9101 1 1 164 TYR HD1 H -0.502 18.745 -11.804 1.00 . A A . 164 TYR HD1 1 1
4 9102 1 1 164 TYR HD2 H -2.761 16.504 -8.980 1.00 . A A . 164 TYR HD2 1 1
4 9103 1 1 164 TYR HE1 H -1.410 20.835 -10.880 1.00 . A A . 164 TYR HE1 1 1
4 9104 1 1 164 TYR HE2 H -3.677 18.588 -8.050 1.00 . A A . 164 TYR HE2 1 1
4 9105 1 1 164 TYR HH H -2.947 21.033 -7.944 1.00 . A A . 164 TYR HH 1 1
4 9106 1 1 164 TYR N N -1.885 14.653 -12.722 1.00 . A A . 164 TYR N 1 1
4 9107 1 1 164 TYR O O 0.667 17.152 -13.138 1.00 . A A . 164 TYR O 1 1
4 9108 1 1 164 TYR OH O -3.109 21.006 -8.890 1.00 . A A . 164 TYR OH 1 1
5 9109 1 1 25 ARG C C -1.952 -0.703 -2.356 1.00 . A A . 25 ARG C 1 1
5 9110 1 1 25 ARG CA C -2.108 -2.125 -1.824 1.00 . A A . 25 ARG CA 1 1
5 9111 1 1 25 ARG CB C -1.661 -2.186 -0.362 1.00 . A A . 25 ARG CB 1 1
5 9112 1 1 25 ARG CD C -0.641 -4.395 0.265 1.00 . A A . 25 ARG CD 1 1
5 9113 1 1 25 ARG CG C -1.897 -3.538 0.291 1.00 . A A . 25 ARG CG 1 1
5 9114 1 1 25 ARG CZ C 0.957 -5.364 1.862 1.00 . A A . 25 ARG CZ 1 1
5 9115 1 1 25 ARG H H -0.669 -3.632 -2.191 1.00 . A A . 25 ARG H 1 1
5 9116 1 1 25 ARG HA H -3.148 -2.407 -1.885 1.00 . A A . 25 ARG HA 1 1
5 9117 1 1 25 ARG HB2 H -0.605 -1.965 -0.311 1.00 . A A . 25 ARG HB2 1 1
5 9118 1 1 25 ARG HB3 H -2.204 -1.440 0.199 1.00 . A A . 25 ARG HB3 1 1
5 9119 1 1 25 ARG HD2 H -0.897 -5.373 -0.115 1.00 . A A . 25 ARG HD2 1 1
5 9120 1 1 25 ARG HD3 H 0.081 -3.933 -0.392 1.00 . A A . 25 ARG HD3 1 1
5 9121 1 1 25 ARG HE H -0.425 -4.000 2.318 1.00 . A A . 25 ARG HE 1 1
5 9122 1 1 25 ARG HG2 H -2.193 -3.384 1.318 1.00 . A A . 25 ARG HG2 1 1
5 9123 1 1 25 ARG HG3 H -2.684 -4.051 -0.241 1.00 . A A . 25 ARG HG3 1 1
5 9124 1 1 25 ARG HH11 H 1.122 -6.053 -0.030 1.00 . A A . 25 ARG HH11 1 1
5 9125 1 1 25 ARG HH12 H 2.243 -6.728 1.106 1.00 . A A . 25 ARG HH12 1 1
5 9126 1 1 25 ARG HH21 H 1.045 -4.881 3.823 1.00 . A A . 25 ARG HH21 1 1
5 9127 1 1 25 ARG HH22 H 2.198 -6.061 3.297 1.00 . A A . 25 ARG HH22 1 1
5 9128 1 1 25 ARG N N -1.340 -3.067 -2.628 1.00 . A A . 25 ARG N 1 1
5 9129 1 1 25 ARG NE N -0.051 -4.542 1.592 1.00 . A A . 25 ARG NE 1 1
5 9130 1 1 25 ARG NH1 N 1.484 -6.110 0.900 1.00 . A A . 25 ARG NH1 1 1
5 9131 1 1 25 ARG NH2 N 1.440 -5.442 3.095 1.00 . A A . 25 ARG NH2 1 1
5 9132 1 1 25 ARG O O -2.877 -0.145 -2.947 1.00 . A A . 25 ARG O 1 1
5 9133 1 1 26 ARG C C 0.097 1.225 -4.003 1.00 . A A . 26 ARG C 1 1
5 9134 1 1 26 ARG CA C -0.498 1.234 -2.598 1.00 . A A . 26 ARG CA 1 1
5 9135 1 1 26 ARG CB C 0.459 1.934 -1.632 1.00 . A A . 26 ARG CB 1 1
5 9136 1 1 26 ARG CD C 0.745 3.373 0.409 1.00 . A A . 26 ARG CD 1 1
5 9137 1 1 26 ARG CG C -0.244 2.777 -0.581 1.00 . A A . 26 ARG CG 1 1
5 9138 1 1 26 ARG CZ C 0.860 3.900 2.807 1.00 . A A . 26 ARG CZ 1 1
5 9139 1 1 26 ARG H H -0.077 -0.618 -1.665 1.00 . A A . 26 ARG H 1 1
5 9140 1 1 26 ARG HA H -1.433 1.774 -2.619 1.00 . A A . 26 ARG HA 1 1
5 9141 1 1 26 ARG HB2 H 1.051 1.186 -1.125 1.00 . A A . 26 ARG HB2 1 1
5 9142 1 1 26 ARG HB3 H 1.115 2.578 -2.198 1.00 . A A . 26 ARG HB3 1 1
5 9143 1 1 26 ARG HD2 H 1.607 2.726 0.469 1.00 . A A . 26 ARG HD2 1 1
5 9144 1 1 26 ARG HD3 H 1.048 4.346 0.052 1.00 . A A . 26 ARG HD3 1 1
5 9145 1 1 26 ARG HE H -0.787 3.315 1.847 1.00 . A A . 26 ARG HE 1 1
5 9146 1 1 26 ARG HG2 H -0.773 3.581 -1.072 1.00 . A A . 26 ARG HG2 1 1
5 9147 1 1 26 ARG HG3 H -0.946 2.156 -0.046 1.00 . A A . 26 ARG HG3 1 1
5 9148 1 1 26 ARG HH11 H 2.604 4.100 1.808 1.00 . A A . 26 ARG HH11 1 1
5 9149 1 1 26 ARG HH12 H 2.672 4.469 3.499 1.00 . A A . 26 ARG HH12 1 1
5 9150 1 1 26 ARG HH21 H -0.711 3.798 4.075 1.00 . A A . 26 ARG HH21 1 1
5 9151 1 1 26 ARG HH22 H 0.786 4.296 4.788 1.00 . A A . 26 ARG HH22 1 1
5 9152 1 1 26 ARG N N -0.775 -0.123 -2.142 1.00 . A A . 26 ARG N 1 1
5 9153 1 1 26 ARG NE N 0.166 3.516 1.742 1.00 . A A . 26 ARG NE 1 1
5 9154 1 1 26 ARG NH1 N 2.152 4.179 2.696 1.00 . A A . 26 ARG NH1 1 1
5 9155 1 1 26 ARG NH2 N 0.262 4.007 3.987 1.00 . A A . 26 ARG NH2 1 1
5 9156 1 1 26 ARG O O -0.030 2.195 -4.750 1.00 . A A . 26 ARG O 1 1
5 9157 1 1 27 LYS C C 0.858 -1.271 -6.379 1.00 . A A . 27 LYS C 1 1
5 9158 1 1 27 LYS CA C 1.361 -0.017 -5.672 1.00 . A A . 27 LYS CA 1 1
5 9159 1 1 27 LYS CB C 2.885 -0.068 -5.543 1.00 . A A . 27 LYS CB 1 1
5 9160 1 1 27 LYS CD C 4.767 -0.831 -4.064 1.00 . A A . 27 LYS CD 1 1
5 9161 1 1 27 LYS CE C 5.827 -0.989 -5.144 1.00 . A A . 27 LYS CE 1 1
5 9162 1 1 27 LYS CG C 3.379 -1.148 -4.596 1.00 . A A . 27 LYS CG 1 1
5 9163 1 1 27 LYS H H 0.814 -0.620 -3.718 1.00 . A A . 27 LYS H 1 1
5 9164 1 1 27 LYS HA H 1.087 0.847 -6.259 1.00 . A A . 27 LYS HA 1 1
5 9165 1 1 27 LYS HB2 H 3.311 -0.251 -6.519 1.00 . A A . 27 LYS HB2 1 1
5 9166 1 1 27 LYS HB3 H 3.236 0.887 -5.180 1.00 . A A . 27 LYS HB3 1 1
5 9167 1 1 27 LYS HD2 H 4.782 0.188 -3.707 1.00 . A A . 27 LYS HD2 1 1
5 9168 1 1 27 LYS HD3 H 4.992 -1.504 -3.249 1.00 . A A . 27 LYS HD3 1 1
5 9169 1 1 27 LYS HE2 H 5.939 -2.039 -5.368 1.00 . A A . 27 LYS HE2 1 1
5 9170 1 1 27 LYS HE3 H 5.501 -0.464 -6.029 1.00 . A A . 27 LYS HE3 1 1
5 9171 1 1 27 LYS HG2 H 2.695 -1.225 -3.764 1.00 . A A . 27 LYS HG2 1 1
5 9172 1 1 27 LYS HG3 H 3.412 -2.090 -5.125 1.00 . A A . 27 LYS HG3 1 1
5 9173 1 1 27 LYS HZ1 H 7.004 0.316 -4.015 1.00 . A A . 27 LYS HZ1 1 1
5 9174 1 1 27 LYS HZ2 H 7.654 -0.056 -5.532 1.00 . A A . 27 LYS HZ2 1 1
5 9175 1 1 27 LYS HZ3 H 7.719 -1.194 -4.282 1.00 . A A . 27 LYS HZ3 1 1
5 9176 1 1 27 LYS N N 0.747 0.121 -4.357 1.00 . A A . 27 LYS N 1 1
5 9177 1 1 27 LYS NZ N 7.143 -0.442 -4.712 1.00 . A A . 27 LYS NZ 1 1
5 9178 1 1 27 LYS O O 1.529 -2.302 -6.419 1.00 . A A . 27 LYS O 1 1
5 9179 1 1 28 PRO C C -0.262 -2.610 -8.985 1.00 . A A . 28 PRO C 1 1
5 9180 1 1 28 PRO CA C -0.971 -2.302 -7.670 1.00 . A A . 28 PRO CA 1 1
5 9181 1 1 28 PRO CB C -2.396 -1.809 -7.933 1.00 . A A . 28 PRO CB 1 1
5 9182 1 1 28 PRO CD C -1.209 0.014 -6.944 1.00 . A A . 28 PRO CD 1 1
5 9183 1 1 28 PRO CG C -2.289 -0.323 -7.934 1.00 . A A . 28 PRO CG 1 1
5 9184 1 1 28 PRO HA H -1.003 -3.194 -7.062 1.00 . A A . 28 PRO HA 1 1
5 9185 1 1 28 PRO HB2 H -2.738 -2.182 -8.889 1.00 . A A . 28 PRO HB2 1 1
5 9186 1 1 28 PRO HB3 H -3.052 -2.157 -7.150 1.00 . A A . 28 PRO HB3 1 1
5 9187 1 1 28 PRO HD2 H -0.658 0.884 -7.269 1.00 . A A . 28 PRO HD2 1 1
5 9188 1 1 28 PRO HD3 H -1.632 0.178 -5.964 1.00 . A A . 28 PRO HD3 1 1
5 9189 1 1 28 PRO HG2 H -2.018 0.025 -8.919 1.00 . A A . 28 PRO HG2 1 1
5 9190 1 1 28 PRO HG3 H -3.228 0.112 -7.625 1.00 . A A . 28 PRO HG3 1 1
5 9191 1 1 28 PRO N N -0.352 -1.184 -6.952 1.00 . A A . 28 PRO N 1 1
5 9192 1 1 28 PRO O O -0.595 -3.579 -9.669 1.00 . A A . 28 PRO O 1 1
5 9193 1 1 29 LEU C C 2.043 -3.378 -10.649 1.00 . A A . 29 LEU C 1 1
5 9194 1 1 29 LEU CA C 1.472 -1.966 -10.566 1.00 . A A . 29 LEU CA 1 1
5 9195 1 1 29 LEU CB C 2.604 -0.940 -10.652 1.00 . A A . 29 LEU CB 1 1
5 9196 1 1 29 LEU CD1 C 4.859 -2.033 -10.689 1.00 . A A . 29 LEU CD1 1 1
5 9197 1 1 29 LEU CD2 C 4.491 0.020 -9.309 1.00 . A A . 29 LEU CD2 1 1
5 9198 1 1 29 LEU CG C 3.861 -1.258 -9.842 1.00 . A A . 29 LEU CG 1 1
5 9199 1 1 29 LEU H H 0.935 -1.027 -8.747 1.00 . A A . 29 LEU H 1 1
5 9200 1 1 29 LEU HA H 0.797 -1.815 -11.395 1.00 . A A . 29 LEU HA 1 1
5 9201 1 1 29 LEU HB2 H 2.892 -0.851 -11.688 1.00 . A A . 29 LEU HB2 1 1
5 9202 1 1 29 LEU HB3 H 2.217 0.008 -10.305 1.00 . A A . 29 LEU HB3 1 1
5 9203 1 1 29 LEU HD11 H 5.863 -1.782 -10.381 1.00 . A A . 29 LEU HD11 1 1
5 9204 1 1 29 LEU HD12 H 4.726 -1.774 -11.729 1.00 . A A . 29 LEU HD12 1 1
5 9205 1 1 29 LEU HD13 H 4.696 -3.093 -10.559 1.00 . A A . 29 LEU HD13 1 1
5 9206 1 1 29 LEU HD21 H 4.939 0.568 -10.125 1.00 . A A . 29 LEU HD21 1 1
5 9207 1 1 29 LEU HD22 H 5.249 -0.228 -8.582 1.00 . A A . 29 LEU HD22 1 1
5 9208 1 1 29 LEU HD23 H 3.729 0.628 -8.841 1.00 . A A . 29 LEU HD23 1 1
5 9209 1 1 29 LEU HG H 3.591 -1.877 -8.997 1.00 . A A . 29 LEU HG 1 1
5 9210 1 1 29 LEU N N 0.716 -1.781 -9.333 1.00 . A A . 29 LEU N 1 1
5 9211 1 1 29 LEU O O 2.200 -3.933 -11.736 1.00 . A A . 29 LEU O 1 1
5 9212 1 1 30 PHE C C 1.802 -6.349 -9.577 1.00 . A A . 30 PHE C 1 1
5 9213 1 1 30 PHE CA C 2.904 -5.303 -9.433 1.00 . A A . 30 PHE CA 1 1
5 9214 1 1 30 PHE CB C 3.652 -5.513 -8.115 1.00 . A A . 30 PHE CB 1 1
5 9215 1 1 30 PHE CD1 C 4.812 -7.570 -8.962 1.00 . A A . 30 PHE CD1 1 1
5 9216 1 1 30 PHE CD2 C 3.985 -7.576 -6.726 1.00 . A A . 30 PHE CD2 1 1
5 9217 1 1 30 PHE CE1 C 5.280 -8.860 -8.795 1.00 . A A . 30 PHE CE1 1 1
5 9218 1 1 30 PHE CE2 C 4.451 -8.866 -6.553 1.00 . A A . 30 PHE CE2 1 1
5 9219 1 1 30 PHE CG C 4.160 -6.914 -7.930 1.00 . A A . 30 PHE CG 1 1
5 9220 1 1 30 PHE CZ C 5.100 -9.508 -7.589 1.00 . A A . 30 PHE CZ 1 1
5 9221 1 1 30 PHE H H 2.204 -3.461 -8.657 1.00 . A A . 30 PHE H 1 1
5 9222 1 1 30 PHE HA H 3.597 -5.412 -10.252 1.00 . A A . 30 PHE HA 1 1
5 9223 1 1 30 PHE HB2 H 4.501 -4.846 -8.081 1.00 . A A . 30 PHE HB2 1 1
5 9224 1 1 30 PHE HB3 H 2.989 -5.288 -7.293 1.00 . A A . 30 PHE HB3 1 1
5 9225 1 1 30 PHE HD1 H 4.955 -7.064 -9.906 1.00 . A A . 30 PHE HD1 1 1
5 9226 1 1 30 PHE HD2 H 3.478 -7.073 -5.914 1.00 . A A . 30 PHE HD2 1 1
5 9227 1 1 30 PHE HE1 H 5.787 -9.360 -9.607 1.00 . A A . 30 PHE HE1 1 1
5 9228 1 1 30 PHE HE2 H 4.309 -9.369 -5.608 1.00 . A A . 30 PHE HE2 1 1
5 9229 1 1 30 PHE HZ H 5.464 -10.516 -7.456 1.00 . A A . 30 PHE HZ 1 1
5 9230 1 1 30 PHE N N 2.351 -3.954 -9.492 1.00 . A A . 30 PHE N 1 1
5 9231 1 1 30 PHE O O 2.037 -7.449 -10.078 1.00 . A A . 30 PHE O 1 1
5 9232 1 1 31 TYR C C -1.093 -6.965 -10.631 1.00 . A A . 31 TYR C 1 1
5 9233 1 1 31 TYR CA C -0.538 -6.906 -9.212 1.00 . A A . 31 TYR CA 1 1
5 9234 1 1 31 TYR CB C -1.635 -6.466 -8.241 1.00 . A A . 31 TYR CB 1 1
5 9235 1 1 31 TYR CD1 C -3.239 -8.372 -8.652 1.00 . A A . 31 TYR CD1 1 1
5 9236 1 1 31 TYR CD2 C -2.600 -7.906 -6.404 1.00 . A A . 31 TYR CD2 1 1
5 9237 1 1 31 TYR CE1 C -4.038 -9.411 -8.215 1.00 . A A . 31 TYR CE1 1 1
5 9238 1 1 31 TYR CE2 C -3.394 -8.944 -5.958 1.00 . A A . 31 TYR CE2 1 1
5 9239 1 1 31 TYR CG C -2.507 -7.602 -7.757 1.00 . A A . 31 TYR CG 1 1
5 9240 1 1 31 TYR CZ C -4.112 -9.693 -6.867 1.00 . A A . 31 TYR CZ 1 1
5 9241 1 1 31 TYR H H 0.474 -5.107 -8.746 1.00 . A A . 31 TYR H 1 1
5 9242 1 1 31 TYR HA H -0.196 -7.891 -8.930 1.00 . A A . 31 TYR HA 1 1
5 9243 1 1 31 TYR HB2 H -1.179 -6.007 -7.377 1.00 . A A . 31 TYR HB2 1 1
5 9244 1 1 31 TYR HB3 H -2.272 -5.744 -8.731 1.00 . A A . 31 TYR HB3 1 1
5 9245 1 1 31 TYR HD1 H -3.180 -8.149 -9.708 1.00 . A A . 31 TYR HD1 1 1
5 9246 1 1 31 TYR HD2 H -2.037 -7.317 -5.695 1.00 . A A . 31 TYR HD2 1 1
5 9247 1 1 31 TYR HE1 H -4.600 -9.998 -8.926 1.00 . A A . 31 TYR HE1 1 1
5 9248 1 1 31 TYR HE2 H -3.453 -9.165 -4.902 1.00 . A A . 31 TYR HE2 1 1
5 9249 1 1 31 TYR HH H -5.569 -10.386 -5.822 1.00 . A A . 31 TYR HH 1 1
5 9250 1 1 31 TYR N N 0.600 -5.998 -9.135 1.00 . A A . 31 TYR N 1 1
5 9251 1 1 31 TYR O O -1.375 -8.043 -11.157 1.00 . A A . 31 TYR O 1 1
5 9252 1 1 31 TYR OH O -4.906 -10.727 -6.426 1.00 . A A . 31 TYR OH 1 1
5 9253 1 1 32 THR C C -0.888 -6.485 -13.582 1.00 . A A . 32 THR C 1 1
5 9254 1 1 32 THR CA C -1.770 -5.714 -12.607 1.00 . A A . 32 THR CA 1 1
5 9255 1 1 32 THR CB C -1.881 -4.252 -13.077 1.00 . A A . 32 THR CB 1 1
5 9256 1 1 32 THR CG2 C -0.545 -3.537 -12.943 1.00 . A A . 32 THR CG2 1 1
5 9257 1 1 32 THR H H -1.006 -4.973 -10.777 1.00 . A A . 32 THR H 1 1
5 9258 1 1 32 THR HA H -2.759 -6.148 -12.611 1.00 . A A . 32 THR HA 1 1
5 9259 1 1 32 THR HB H -2.607 -3.745 -12.458 1.00 . A A . 32 THR HB 1 1
5 9260 1 1 32 THR HG1 H -3.101 -3.658 -14.508 1.00 . A A . 32 THR HG1 1 1
5 9261 1 1 32 THR HG21 H -0.676 -2.487 -13.153 1.00 . A A . 32 THR HG21 1 1
5 9262 1 1 32 THR HG22 H 0.161 -3.959 -13.643 1.00 . A A . 32 THR HG22 1 1
5 9263 1 1 32 THR HG23 H -0.171 -3.659 -11.937 1.00 . A A . 32 THR HG23 1 1
5 9264 1 1 32 THR N N -1.248 -5.798 -11.248 1.00 . A A . 32 THR N 1 1
5 9265 1 1 32 THR O O -1.386 -7.159 -14.484 1.00 . A A . 32 THR O 1 1
5 9266 1 1 32 THR OG1 O -2.317 -4.207 -14.440 1.00 . A A . 32 THR OG1 1 1
5 9267 1 1 33 ILE C C 1.364 -8.572 -14.001 1.00 . A A . 33 ILE C 1 1
5 9268 1 1 33 ILE CA C 1.375 -7.069 -14.260 1.00 . A A . 33 ILE CA 1 1
5 9269 1 1 33 ILE CB C 2.805 -6.536 -14.060 1.00 . A A . 33 ILE CB 1 1
5 9270 1 1 33 ILE CD1 C 4.445 -8.399 -14.626 1.00 . A A . 33 ILE CD1 1 1
5 9271 1 1 33 ILE CG1 C 3.749 -7.142 -15.101 1.00 . A A . 33 ILE CG1 1 1
5 9272 1 1 33 ILE CG2 C 3.293 -6.843 -12.652 1.00 . A A . 33 ILE CG2 1 1
5 9273 1 1 33 ILE H H 0.760 -5.828 -12.660 1.00 . A A . 33 ILE H 1 1
5 9274 1 1 33 ILE HA H 1.084 -6.889 -15.285 1.00 . A A . 33 ILE HA 1 1
5 9275 1 1 33 ILE HB H 2.787 -5.464 -14.183 1.00 . A A . 33 ILE HB 1 1
5 9276 1 1 33 ILE HD11 H 4.760 -8.980 -15.481 1.00 . A A . 33 ILE HD11 1 1
5 9277 1 1 33 ILE HD12 H 5.309 -8.132 -14.036 1.00 . A A . 33 ILE HD12 1 1
5 9278 1 1 33 ILE HD13 H 3.764 -8.983 -14.026 1.00 . A A . 33 ILE HD13 1 1
5 9279 1 1 33 ILE HG12 H 3.187 -7.390 -15.987 1.00 . A A . 33 ILE HG12 1 1
5 9280 1 1 33 ILE HG13 H 4.509 -6.416 -15.352 1.00 . A A . 33 ILE HG13 1 1
5 9281 1 1 33 ILE HG21 H 2.709 -6.280 -11.938 1.00 . A A . 33 ILE HG21 1 1
5 9282 1 1 33 ILE HG22 H 3.182 -7.898 -12.455 1.00 . A A . 33 ILE HG22 1 1
5 9283 1 1 33 ILE HG23 H 4.333 -6.567 -12.563 1.00 . A A . 33 ILE HG23 1 1
5 9284 1 1 33 ILE N N 0.424 -6.380 -13.396 1.00 . A A . 33 ILE N 1 1
5 9285 1 1 33 ILE O O 1.644 -9.368 -14.896 1.00 . A A . 33 ILE O 1 1
5 9286 1 1 34 ASN C C -0.087 -11.099 -13.188 1.00 . A A . 34 ASN C 1 1
5 9287 1 1 34 ASN CA C 0.986 -10.361 -12.394 1.00 . A A . 34 ASN CA 1 1
5 9288 1 1 34 ASN CB C 0.714 -10.500 -10.895 1.00 . A A . 34 ASN CB 1 1
5 9289 1 1 34 ASN CG C -0.339 -11.549 -10.593 1.00 . A A . 34 ASN CG 1 1
5 9290 1 1 34 ASN H H 0.822 -8.271 -12.100 1.00 . A A . 34 ASN H 1 1
5 9291 1 1 34 ASN HA H 1.948 -10.797 -12.618 1.00 . A A . 34 ASN HA 1 1
5 9292 1 1 34 ASN HB2 H 1.629 -10.782 -10.394 1.00 . A A . 34 ASN HB2 1 1
5 9293 1 1 34 ASN HB3 H 0.373 -9.552 -10.507 1.00 . A A . 34 ASN HB3 1 1
5 9294 1 1 34 ASN HD21 H -1.596 -10.142 -9.965 1.00 . A A . 34 ASN HD21 1 1
5 9295 1 1 34 ASN HD22 H -2.189 -11.763 -9.898 1.00 . A A . 34 ASN HD22 1 1
5 9296 1 1 34 ASN N N 1.036 -8.953 -12.771 1.00 . A A . 34 ASN N 1 1
5 9297 1 1 34 ASN ND2 N -1.491 -11.106 -10.103 1.00 . A A . 34 ASN ND2 1 1
5 9298 1 1 34 ASN O O -0.001 -12.311 -13.392 1.00 . A A . 34 ASN O 1 1
5 9299 1 1 34 ASN OD1 O -0.119 -12.742 -10.799 1.00 . A A . 34 ASN OD1 1 1
5 9300 1 1 35 LEU C C -1.892 -10.881 -15.901 1.00 . A A . 35 LEU C 1 1
5 9301 1 1 35 LEU CA C -2.189 -10.945 -14.406 1.00 . A A . 35 LEU CA 1 1
5 9302 1 1 35 LEU CB C -3.500 -10.217 -14.104 1.00 . A A . 35 LEU CB 1 1
5 9303 1 1 35 LEU CD1 C -5.117 -12.132 -14.047 1.00 . A A . 35 LEU CD1 1 1
5 9304 1 1 35 LEU CD2 C -3.856 -11.501 -11.980 1.00 . A A . 35 LEU CD2 1 1
5 9305 1 1 35 LEU CG C -4.512 -10.985 -13.253 1.00 . A A . 35 LEU CG 1 1
5 9306 1 1 35 LEU H H -1.112 -9.401 -13.440 1.00 . A A . 35 LEU H 1 1
5 9307 1 1 35 LEU HA H -2.285 -11.980 -14.114 1.00 . A A . 35 LEU HA 1 1
5 9308 1 1 35 LEU HB2 H -3.259 -9.302 -13.585 1.00 . A A . 35 LEU HB2 1 1
5 9309 1 1 35 LEU HB3 H -3.972 -9.981 -15.047 1.00 . A A . 35 LEU HB3 1 1
5 9310 1 1 35 LEU HD11 H -4.551 -12.280 -14.954 1.00 . A A . 35 LEU HD11 1 1
5 9311 1 1 35 LEU HD12 H -6.141 -11.898 -14.296 1.00 . A A . 35 LEU HD12 1 1
5 9312 1 1 35 LEU HD13 H -5.089 -13.035 -13.453 1.00 . A A . 35 LEU HD13 1 1
5 9313 1 1 35 LEU HD21 H -3.530 -10.666 -11.379 1.00 . A A . 35 LEU HD21 1 1
5 9314 1 1 35 LEU HD22 H -3.005 -12.114 -12.238 1.00 . A A . 35 LEU HD22 1 1
5 9315 1 1 35 LEU HD23 H -4.569 -12.092 -11.422 1.00 . A A . 35 LEU HD23 1 1
5 9316 1 1 35 LEU HG H -5.314 -10.317 -12.969 1.00 . A A . 35 LEU HG 1 1
5 9317 1 1 35 LEU N N -1.098 -10.361 -13.634 1.00 . A A . 35 LEU N 1 1
5 9318 1 1 35 LEU O O -2.436 -11.660 -16.685 1.00 . A A . 35 LEU O 1 1
5 9319 1 1 36 ILE C C 0.361 -10.845 -18.114 1.00 . A A . 36 ILE C 1 1
5 9320 1 1 36 ILE CA C -0.655 -9.789 -17.689 1.00 . A A . 36 ILE CA 1 1
5 9321 1 1 36 ILE CB C -0.068 -8.391 -17.957 1.00 . A A . 36 ILE CB 1 1
5 9322 1 1 36 ILE CD1 C -2.281 -7.400 -18.732 1.00 . A A . 36 ILE CD1 1 1
5 9323 1 1 36 ILE CG1 C -1.137 -7.317 -17.746 1.00 . A A . 36 ILE CG1 1 1
5 9324 1 1 36 ILE CG2 C 0.495 -8.315 -19.369 1.00 . A A . 36 ILE CG2 1 1
5 9325 1 1 36 ILE H H -0.626 -9.361 -15.617 1.00 . A A . 36 ILE H 1 1
5 9326 1 1 36 ILE HA H -1.548 -9.904 -18.285 1.00 . A A . 36 ILE HA 1 1
5 9327 1 1 36 ILE HB H 0.741 -8.225 -17.263 1.00 . A A . 36 ILE HB 1 1
5 9328 1 1 36 ILE HD11 H -2.261 -6.536 -19.380 1.00 . A A . 36 ILE HD11 1 1
5 9329 1 1 36 ILE HD12 H -2.180 -8.297 -19.326 1.00 . A A . 36 ILE HD12 1 1
5 9330 1 1 36 ILE HD13 H -3.218 -7.426 -18.196 1.00 . A A . 36 ILE HD13 1 1
5 9331 1 1 36 ILE HG12 H -1.547 -7.416 -16.754 1.00 . A A . 36 ILE HG12 1 1
5 9332 1 1 36 ILE HG13 H -0.682 -6.342 -17.847 1.00 . A A . 36 ILE HG13 1 1
5 9333 1 1 36 ILE HG21 H 0.811 -7.303 -19.576 1.00 . A A . 36 ILE HG21 1 1
5 9334 1 1 36 ILE HG22 H 1.341 -8.980 -19.454 1.00 . A A . 36 ILE HG22 1 1
5 9335 1 1 36 ILE HG23 H -0.266 -8.607 -20.077 1.00 . A A . 36 ILE HG23 1 1
5 9336 1 1 36 ILE N N -1.026 -9.951 -16.288 1.00 . A A . 36 ILE N 1 1
5 9337 1 1 36 ILE O O 0.385 -11.267 -19.270 1.00 . A A . 36 ILE O 1 1
5 9338 1 1 37 ILE C C 1.587 -13.544 -18.019 1.00 . A A . 37 ILE C 1 1
5 9339 1 1 37 ILE CA C 2.212 -12.276 -17.447 1.00 . A A . 37 ILE CA 1 1
5 9340 1 1 37 ILE CB C 3.007 -12.636 -16.178 1.00 . A A . 37 ILE CB 1 1
5 9341 1 1 37 ILE CD1 C 5.249 -11.850 -17.092 1.00 . A A . 37 ILE CD1 1 1
5 9342 1 1 37 ILE CG1 C 4.201 -11.693 -16.013 1.00 . A A . 37 ILE CG1 1 1
5 9343 1 1 37 ILE CG2 C 3.473 -14.083 -16.238 1.00 . A A . 37 ILE CG2 1 1
5 9344 1 1 37 ILE H H 1.127 -10.893 -16.268 1.00 . A A . 37 ILE H 1 1
5 9345 1 1 37 ILE HA H 2.899 -11.866 -18.174 1.00 . A A . 37 ILE HA 1 1
5 9346 1 1 37 ILE HB H 2.352 -12.529 -15.327 1.00 . A A . 37 ILE HB 1 1
5 9347 1 1 37 ILE HD11 H 4.865 -12.486 -17.877 1.00 . A A . 37 ILE HD11 1 1
5 9348 1 1 37 ILE HD12 H 5.490 -10.880 -17.503 1.00 . A A . 37 ILE HD12 1 1
5 9349 1 1 37 ILE HD13 H 6.137 -12.295 -16.671 1.00 . A A . 37 ILE HD13 1 1
5 9350 1 1 37 ILE HG12 H 3.851 -10.673 -16.036 1.00 . A A . 37 ILE HG12 1 1
5 9351 1 1 37 ILE HG13 H 4.673 -11.886 -15.060 1.00 . A A . 37 ILE HG13 1 1
5 9352 1 1 37 ILE HG21 H 2.647 -14.737 -16.001 1.00 . A A . 37 ILE HG21 1 1
5 9353 1 1 37 ILE HG22 H 3.832 -14.304 -17.232 1.00 . A A . 37 ILE HG22 1 1
5 9354 1 1 37 ILE HG23 H 4.269 -14.235 -15.525 1.00 . A A . 37 ILE HG23 1 1
5 9355 1 1 37 ILE N N 1.196 -11.268 -17.171 1.00 . A A . 37 ILE N 1 1
5 9356 1 1 37 ILE O O 1.932 -13.998 -19.110 1.00 . A A . 37 ILE O 1 1
5 9357 1 1 38 PRO C C -0.997 -15.113 -18.853 1.00 . A A . 38 PRO C 1 1
5 9358 1 1 38 PRO CA C -0.053 -15.351 -17.680 1.00 . A A . 38 PRO CA 1 1
5 9359 1 1 38 PRO CB C -0.843 -15.749 -16.430 1.00 . A A . 38 PRO CB 1 1
5 9360 1 1 38 PRO CD C 0.181 -13.642 -15.956 1.00 . A A . 38 PRO CD 1 1
5 9361 1 1 38 PRO CG C -1.042 -14.474 -15.686 1.00 . A A . 38 PRO CG 1 1
5 9362 1 1 38 PRO HA H 0.643 -16.138 -17.933 1.00 . A A . 38 PRO HA 1 1
5 9363 1 1 38 PRO HB2 H -1.787 -16.188 -16.722 1.00 . A A . 38 PRO HB2 1 1
5 9364 1 1 38 PRO HB3 H -0.273 -16.459 -15.850 1.00 . A A . 38 PRO HB3 1 1
5 9365 1 1 38 PRO HD2 H -0.078 -12.594 -16.003 1.00 . A A . 38 PRO HD2 1 1
5 9366 1 1 38 PRO HD3 H 0.930 -13.814 -15.196 1.00 . A A . 38 PRO HD3 1 1
5 9367 1 1 38 PRO HG2 H -1.925 -13.971 -16.049 1.00 . A A . 38 PRO HG2 1 1
5 9368 1 1 38 PRO HG3 H -1.131 -14.676 -14.629 1.00 . A A . 38 PRO HG3 1 1
5 9369 1 1 38 PRO N N 0.643 -14.129 -17.267 1.00 . A A . 38 PRO N 1 1
5 9370 1 1 38 PRO O O -1.364 -16.048 -19.566 1.00 . A A . 38 PRO O 1 1
5 9371 1 1 39 CYS C C -1.551 -13.485 -21.472 1.00 . A A . 39 CYS C 1 1
5 9372 1 1 39 CYS CA C -2.288 -13.497 -20.136 1.00 . A A . 39 CYS CA 1 1
5 9373 1 1 39 CYS CB C -2.915 -12.127 -19.874 1.00 . A A . 39 CYS CB 1 1
5 9374 1 1 39 CYS H H -1.059 -13.157 -18.446 1.00 . A A . 39 CYS H 1 1
5 9375 1 1 39 CYS HA H -3.070 -14.240 -20.177 1.00 . A A . 39 CYS HA 1 1
5 9376 1 1 39 CYS HB2 H -3.175 -12.054 -18.828 1.00 . A A . 39 CYS HB2 1 1
5 9377 1 1 39 CYS HB3 H -2.195 -11.359 -20.113 1.00 . A A . 39 CYS HB3 1 1
5 9378 1 1 39 CYS HG H -4.242 -12.324 -22.042 1.00 . A A . 39 CYS HG 1 1
5 9379 1 1 39 CYS N N -1.386 -13.858 -19.048 1.00 . A A . 39 CYS N 1 1
5 9380 1 1 39 CYS O O -2.061 -13.977 -22.479 1.00 . A A . 39 CYS O 1 1
5 9381 1 1 39 CYS SG S -4.411 -11.804 -20.836 1.00 . A A . 39 CYS SG 1 1
5 9382 1 1 40 VAL C C 1.197 -14.151 -22.937 1.00 . A A . 40 VAL C 1 1
5 9383 1 1 40 VAL CA C 0.458 -12.842 -22.685 1.00 . A A . 40 VAL CA 1 1
5 9384 1 1 40 VAL CB C 1.483 -11.694 -22.605 1.00 . A A . 40 VAL CB 1 1
5 9385 1 1 40 VAL CG1 C 2.543 -11.997 -21.558 1.00 . A A . 40 VAL CG1 1 1
5 9386 1 1 40 VAL CG2 C 2.119 -11.453 -23.966 1.00 . A A . 40 VAL CG2 1 1
5 9387 1 1 40 VAL H H 0.005 -12.545 -20.640 1.00 . A A . 40 VAL H 1 1
5 9388 1 1 40 VAL HA H -0.204 -12.648 -23.516 1.00 . A A . 40 VAL HA 1 1
5 9389 1 1 40 VAL HB H 0.963 -10.795 -22.310 1.00 . A A . 40 VAL HB 1 1
5 9390 1 1 40 VAL HG11 H 3.061 -12.907 -21.822 1.00 . A A . 40 VAL HG11 1 1
5 9391 1 1 40 VAL HG12 H 3.249 -11.180 -21.513 1.00 . A A . 40 VAL HG12 1 1
5 9392 1 1 40 VAL HG13 H 2.072 -12.119 -20.594 1.00 . A A . 40 VAL HG13 1 1
5 9393 1 1 40 VAL HG21 H 2.936 -10.755 -23.863 1.00 . A A . 40 VAL HG21 1 1
5 9394 1 1 40 VAL HG22 H 2.490 -12.388 -24.360 1.00 . A A . 40 VAL HG22 1 1
5 9395 1 1 40 VAL HG23 H 1.381 -11.046 -24.642 1.00 . A A . 40 VAL HG23 1 1
5 9396 1 1 40 VAL N N -0.349 -12.919 -21.473 1.00 . A A . 40 VAL N 1 1
5 9397 1 1 40 VAL O O 1.483 -14.506 -24.082 1.00 . A A . 40 VAL O 1 1
5 9398 1 1 41 LEU C C 1.530 -17.060 -22.974 1.00 . A A . 41 LEU C 1 1
5 9399 1 1 41 LEU CA C 2.210 -16.140 -21.965 1.00 . A A . 41 LEU CA 1 1
5 9400 1 1 41 LEU CB C 2.275 -16.823 -20.598 1.00 . A A . 41 LEU CB 1 1
5 9401 1 1 41 LEU CD1 C 3.422 -16.948 -18.373 1.00 . A A . 41 LEU CD1 1 1
5 9402 1 1 41 LEU CD2 C 4.600 -17.746 -20.430 1.00 . A A . 41 LEU CD2 1 1
5 9403 1 1 41 LEU CG C 3.615 -16.733 -19.866 1.00 . A A . 41 LEU CG 1 1
5 9404 1 1 41 LEU H H 1.251 -14.534 -20.976 1.00 . A A . 41 LEU H 1 1
5 9405 1 1 41 LEU HA H 3.215 -15.935 -22.304 1.00 . A A . 41 LEU HA 1 1
5 9406 1 1 41 LEU HB2 H 1.523 -16.373 -19.968 1.00 . A A . 41 LEU HB2 1 1
5 9407 1 1 41 LEU HB3 H 2.044 -17.869 -20.741 1.00 . A A . 41 LEU HB3 1 1
5 9408 1 1 41 LEU HD11 H 2.804 -16.160 -17.972 1.00 . A A . 41 LEU HD11 1 1
5 9409 1 1 41 LEU HD12 H 4.383 -16.938 -17.881 1.00 . A A . 41 LEU HD12 1 1
5 9410 1 1 41 LEU HD13 H 2.943 -17.902 -18.206 1.00 . A A . 41 LEU HD13 1 1
5 9411 1 1 41 LEU HD21 H 4.590 -18.636 -19.820 1.00 . A A . 41 LEU HD21 1 1
5 9412 1 1 41 LEU HD22 H 5.593 -17.320 -20.430 1.00 . A A . 41 LEU HD22 1 1
5 9413 1 1 41 LEU HD23 H 4.317 -17.998 -21.442 1.00 . A A . 41 LEU HD23 1 1
5 9414 1 1 41 LEU HG H 4.030 -15.745 -20.009 1.00 . A A . 41 LEU HG 1 1
5 9415 1 1 41 LEU N N 1.504 -14.868 -21.862 1.00 . A A . 41 LEU N 1 1
5 9416 1 1 41 LEU O O 2.190 -17.833 -23.668 1.00 . A A . 41 LEU O 1 1
5 9417 1 1 42 ILE C C -0.121 -17.555 -25.418 1.00 . A A . 42 ILE C 1 1
5 9418 1 1 42 ILE CA C -0.563 -17.790 -23.977 1.00 . A A . 42 ILE CA 1 1
5 9419 1 1 42 ILE CB C -2.072 -17.505 -23.862 1.00 . A A . 42 ILE CB 1 1
5 9420 1 1 42 ILE CD1 C -2.725 -19.956 -24.071 1.00 . A A . 42 ILE CD1 1 1
5 9421 1 1 42 ILE CG1 C -2.872 -18.559 -24.631 1.00 . A A . 42 ILE CG1 1 1
5 9422 1 1 42 ILE CG2 C -2.389 -16.110 -24.380 1.00 . A A . 42 ILE CG2 1 1
5 9423 1 1 42 ILE H H -0.264 -16.333 -22.472 1.00 . A A . 42 ILE H 1 1
5 9424 1 1 42 ILE HA H -0.392 -18.826 -23.724 1.00 . A A . 42 ILE HA 1 1
5 9425 1 1 42 ILE HB H -2.345 -17.546 -22.819 1.00 . A A . 42 ILE HB 1 1
5 9426 1 1 42 ILE HD11 H -2.093 -20.541 -24.725 1.00 . A A . 42 ILE HD11 1 1
5 9427 1 1 42 ILE HD12 H -2.277 -19.906 -23.090 1.00 . A A . 42 ILE HD12 1 1
5 9428 1 1 42 ILE HD13 H -3.697 -20.421 -24.002 1.00 . A A . 42 ILE HD13 1 1
5 9429 1 1 42 ILE HG12 H -3.918 -18.299 -24.603 1.00 . A A . 42 ILE HG12 1 1
5 9430 1 1 42 ILE HG13 H -2.537 -18.575 -25.658 1.00 . A A . 42 ILE HG13 1 1
5 9431 1 1 42 ILE HG21 H -2.556 -16.151 -25.446 1.00 . A A . 42 ILE HG21 1 1
5 9432 1 1 42 ILE HG22 H -3.277 -15.738 -23.892 1.00 . A A . 42 ILE HG22 1 1
5 9433 1 1 42 ILE HG23 H -1.560 -15.451 -24.170 1.00 . A A . 42 ILE HG23 1 1
5 9434 1 1 42 ILE N N 0.206 -16.968 -23.051 1.00 . A A . 42 ILE N 1 1
5 9435 1 1 42 ILE O O -0.119 -18.474 -26.237 1.00 . A A . 42 ILE O 1 1
5 9436 1 1 43 THR C C 2.005 -16.666 -27.415 1.00 . A A . 43 THR C 1 1
5 9437 1 1 43 THR CA C 0.701 -15.960 -27.062 1.00 . A A . 43 THR CA 1 1
5 9438 1 1 43 THR CB C 0.900 -14.439 -27.202 1.00 . A A . 43 THR CB 1 1
5 9439 1 1 43 THR CG2 C -0.263 -13.681 -26.580 1.00 . A A . 43 THR CG2 1 1
5 9440 1 1 43 THR H H 0.233 -15.627 -25.025 1.00 . A A . 43 THR H 1 1
5 9441 1 1 43 THR HA H -0.064 -16.268 -27.760 1.00 . A A . 43 THR HA 1 1
5 9442 1 1 43 THR HB H 0.949 -14.193 -28.253 1.00 . A A . 43 THR HB 1 1
5 9443 1 1 43 THR HG1 H 2.867 -14.327 -27.112 1.00 . A A . 43 THR HG1 1 1
5 9444 1 1 43 THR HG21 H -0.525 -12.844 -27.209 1.00 . A A . 43 THR HG21 1 1
5 9445 1 1 43 THR HG22 H 0.023 -13.321 -25.603 1.00 . A A . 43 THR HG22 1 1
5 9446 1 1 43 THR HG23 H -1.113 -14.341 -26.486 1.00 . A A . 43 THR HG23 1 1
5 9447 1 1 43 THR N N 0.256 -16.316 -25.721 1.00 . A A . 43 THR N 1 1
5 9448 1 1 43 THR O O 2.199 -17.101 -28.550 1.00 . A A . 43 THR O 1 1
5 9449 1 1 43 THR OG1 O 2.124 -14.045 -26.572 1.00 . A A . 43 THR OG1 1 1
5 9450 1 1 44 SER C C 3.999 -18.821 -27.236 1.00 . A A . 44 SER C 1 1
5 9451 1 1 44 SER CA C 4.184 -17.428 -26.643 1.00 . A A . 44 SER CA 1 1
5 9452 1 1 44 SER CB C 4.952 -17.522 -25.322 1.00 . A A . 44 SER CB 1 1
5 9453 1 1 44 SER H H 2.683 -16.409 -25.551 1.00 . A A . 44 SER H 1 1
5 9454 1 1 44 SER HA H 4.752 -16.827 -27.337 1.00 . A A . 44 SER HA 1 1
5 9455 1 1 44 SER HB2 H 4.336 -18.014 -24.585 1.00 . A A . 44 SER HB2 1 1
5 9456 1 1 44 SER HB3 H 5.857 -18.091 -25.475 1.00 . A A . 44 SER HB3 1 1
5 9457 1 1 44 SER HG H 5.982 -15.857 -25.398 1.00 . A A . 44 SER HG 1 1
5 9458 1 1 44 SER N N 2.896 -16.777 -26.435 1.00 . A A . 44 SER N 1 1
5 9459 1 1 44 SER O O 4.698 -19.208 -28.174 1.00 . A A . 44 SER O 1 1
5 9460 1 1 44 SER OG O 5.297 -16.234 -24.841 1.00 . A A . 44 SER OG 1 1
5 9461 1 1 45 LEU C C 1.973 -20.892 -28.453 1.00 . A A . 45 LEU C 1 1
5 9462 1 1 45 LEU CA C 2.774 -20.924 -27.155 1.00 . A A . 45 LEU CA 1 1
5 9463 1 1 45 LEU CB C 2.009 -21.710 -26.090 1.00 . A A . 45 LEU CB 1 1
5 9464 1 1 45 LEU CD1 C 2.556 -23.951 -27.071 1.00 . A A . 45 LEU CD1 1 1
5 9465 1 1 45 LEU CD2 C 0.733 -23.745 -25.371 1.00 . A A . 45 LEU CD2 1 1
5 9466 1 1 45 LEU CG C 1.447 -23.063 -26.529 1.00 . A A . 45 LEU CG 1 1
5 9467 1 1 45 LEU H H 2.529 -19.210 -25.938 1.00 . A A . 45 LEU H 1 1
5 9468 1 1 45 LEU HA H 3.719 -21.411 -27.342 1.00 . A A . 45 LEU HA 1 1
5 9469 1 1 45 LEU HB2 H 2.679 -21.884 -25.262 1.00 . A A . 45 LEU HB2 1 1
5 9470 1 1 45 LEU HB3 H 1.182 -21.099 -25.759 1.00 . A A . 45 LEU HB3 1 1
5 9471 1 1 45 LEU HD11 H 3.511 -23.478 -26.903 1.00 . A A . 45 LEU HD11 1 1
5 9472 1 1 45 LEU HD12 H 2.410 -24.103 -28.130 1.00 . A A . 45 LEU HD12 1 1
5 9473 1 1 45 LEU HD13 H 2.532 -24.906 -26.564 1.00 . A A . 45 LEU HD13 1 1
5 9474 1 1 45 LEU HD21 H 0.033 -24.471 -25.757 1.00 . A A . 45 LEU HD21 1 1
5 9475 1 1 45 LEU HD22 H 0.200 -23.005 -24.791 1.00 . A A . 45 LEU HD22 1 1
5 9476 1 1 45 LEU HD23 H 1.458 -24.241 -24.742 1.00 . A A . 45 LEU HD23 1 1
5 9477 1 1 45 LEU HG H 0.728 -22.907 -27.321 1.00 . A A . 45 LEU HG 1 1
5 9478 1 1 45 LEU N N 3.053 -19.572 -26.682 1.00 . A A . 45 LEU N 1 1
5 9479 1 1 45 LEU O O 2.219 -21.680 -29.366 1.00 . A A . 45 LEU O 1 1
5 9480 1 1 46 ALA C C 1.030 -19.575 -30.956 1.00 . A A . 46 ALA C 1 1
5 9481 1 1 46 ALA CA C 0.181 -19.836 -29.716 1.00 . A A . 46 ALA CA 1 1
5 9482 1 1 46 ALA CB C -0.832 -18.718 -29.523 1.00 . A A . 46 ALA CB 1 1
5 9483 1 1 46 ALA H H 0.867 -19.374 -27.768 1.00 . A A . 46 ALA H 1 1
5 9484 1 1 46 ALA HA H -0.362 -20.761 -29.852 1.00 . A A . 46 ALA HA 1 1
5 9485 1 1 46 ALA HB1 H -1.030 -18.244 -30.474 1.00 . A A . 46 ALA HB1 1 1
5 9486 1 1 46 ALA HB2 H -1.749 -19.127 -29.126 1.00 . A A . 46 ALA HB2 1 1
5 9487 1 1 46 ALA HB3 H -0.435 -17.988 -28.833 1.00 . A A . 46 ALA HB3 1 1
5 9488 1 1 46 ALA N N 1.015 -19.974 -28.529 1.00 . A A . 46 ALA N 1 1
5 9489 1 1 46 ALA O O 0.736 -20.084 -32.039 1.00 . A A . 46 ALA O 1 1
5 9490 1 1 47 ILE C C 3.691 -19.696 -32.410 1.00 . A A . 47 ILE C 1 1
5 9491 1 1 47 ILE CA C 2.972 -18.453 -31.897 1.00 . A A . 47 ILE CA 1 1
5 9492 1 1 47 ILE CB C 4.019 -17.402 -31.485 1.00 . A A . 47 ILE CB 1 1
5 9493 1 1 47 ILE CD1 C 2.197 -15.627 -31.402 1.00 . A A . 47 ILE CD1 1 1
5 9494 1 1 47 ILE CG1 C 3.568 -16.005 -31.916 1.00 . A A . 47 ILE CG1 1 1
5 9495 1 1 47 ILE CG2 C 5.374 -17.737 -32.090 1.00 . A A . 47 ILE CG2 1 1
5 9496 1 1 47 ILE H H 2.263 -18.406 -29.904 1.00 . A A . 47 ILE H 1 1
5 9497 1 1 47 ILE HA H 2.373 -18.041 -32.696 1.00 . A A . 47 ILE HA 1 1
5 9498 1 1 47 ILE HB H 4.117 -17.425 -30.410 1.00 . A A . 47 ILE HB 1 1
5 9499 1 1 47 ILE HD11 H 2.203 -15.635 -30.321 1.00 . A A . 47 ILE HD11 1 1
5 9500 1 1 47 ILE HD12 H 1.941 -14.638 -31.751 1.00 . A A . 47 ILE HD12 1 1
5 9501 1 1 47 ILE HD13 H 1.468 -16.337 -31.762 1.00 . A A . 47 ILE HD13 1 1
5 9502 1 1 47 ILE HG12 H 4.273 -15.276 -31.547 1.00 . A A . 47 ILE HG12 1 1
5 9503 1 1 47 ILE HG13 H 3.543 -15.960 -32.995 1.00 . A A . 47 ILE HG13 1 1
5 9504 1 1 47 ILE HG21 H 6.046 -16.903 -31.954 1.00 . A A . 47 ILE HG21 1 1
5 9505 1 1 47 ILE HG22 H 5.781 -18.609 -31.600 1.00 . A A . 47 ILE HG22 1 1
5 9506 1 1 47 ILE HG23 H 5.258 -17.938 -33.145 1.00 . A A . 47 ILE HG23 1 1
5 9507 1 1 47 ILE N N 2.081 -18.780 -30.791 1.00 . A A . 47 ILE N 1 1
5 9508 1 1 47 ILE O O 3.996 -19.805 -33.599 1.00 . A A . 47 ILE O 1 1
5 9509 1 1 48 LEU C C 3.957 -22.543 -33.055 1.00 . A A . 48 LEU C 1 1
5 9510 1 1 48 LEU CA C 4.641 -21.871 -31.868 1.00 . A A . 48 LEU CA 1 1
5 9511 1 1 48 LEU CB C 4.671 -22.826 -30.674 1.00 . A A . 48 LEU CB 1 1
5 9512 1 1 48 LEU CD1 C 7.048 -22.735 -29.882 1.00 . A A . 48 LEU CD1 1 1
5 9513 1 1 48 LEU CD2 C 5.719 -24.835 -29.601 1.00 . A A . 48 LEU CD2 1 1
5 9514 1 1 48 LEU CG C 5.965 -23.619 -30.481 1.00 . A A . 48 LEU CG 1 1
5 9515 1 1 48 LEU H H 3.692 -20.490 -30.576 1.00 . A A . 48 LEU H 1 1
5 9516 1 1 48 LEU HA H 5.654 -21.622 -32.146 1.00 . A A . 48 LEU HA 1 1
5 9517 1 1 48 LEU HB2 H 4.504 -22.245 -29.781 1.00 . A A . 48 LEU HB2 1 1
5 9518 1 1 48 LEU HB3 H 3.864 -23.534 -30.797 1.00 . A A . 48 LEU HB3 1 1
5 9519 1 1 48 LEU HD11 H 7.073 -21.791 -30.405 1.00 . A A . 48 LEU HD11 1 1
5 9520 1 1 48 LEU HD12 H 8.005 -23.225 -29.976 1.00 . A A . 48 LEU HD12 1 1
5 9521 1 1 48 LEU HD13 H 6.834 -22.562 -28.837 1.00 . A A . 48 LEU HD13 1 1
5 9522 1 1 48 LEU HD21 H 4.882 -25.397 -29.989 1.00 . A A . 48 LEU HD21 1 1
5 9523 1 1 48 LEU HD22 H 5.500 -24.512 -28.594 1.00 . A A . 48 LEU HD22 1 1
5 9524 1 1 48 LEU HD23 H 6.601 -25.459 -29.595 1.00 . A A . 48 LEU HD23 1 1
5 9525 1 1 48 LEU HG H 6.314 -23.966 -31.444 1.00 . A A . 48 LEU HG 1 1
5 9526 1 1 48 LEU N N 3.959 -20.633 -31.507 1.00 . A A . 48 LEU N 1 1
5 9527 1 1 48 LEU O O 4.618 -23.095 -33.935 1.00 . A A . 48 LEU O 1 1
5 9528 1 1 49 VAL C C 1.380 -22.035 -35.143 1.00 . A A . 49 VAL C 1 1
5 9529 1 1 49 VAL CA C 1.856 -23.092 -34.153 1.00 . A A . 49 VAL CA 1 1
5 9530 1 1 49 VAL CB C 0.634 -23.858 -33.610 1.00 . A A . 49 VAL CB 1 1
5 9531 1 1 49 VAL CG1 C -0.275 -22.925 -32.825 1.00 . A A . 49 VAL CG1 1 1
5 9532 1 1 49 VAL CG2 C -0.125 -24.524 -34.747 1.00 . A A . 49 VAL CG2 1 1
5 9533 1 1 49 VAL H H 2.158 -22.038 -32.343 1.00 . A A . 49 VAL H 1 1
5 9534 1 1 49 VAL HA H 2.493 -23.795 -34.670 1.00 . A A . 49 VAL HA 1 1
5 9535 1 1 49 VAL HB H 0.986 -24.629 -32.940 1.00 . A A . 49 VAL HB 1 1
5 9536 1 1 49 VAL HG11 H -1.081 -23.494 -32.386 1.00 . A A . 49 VAL HG11 1 1
5 9537 1 1 49 VAL HG12 H 0.293 -22.441 -32.044 1.00 . A A . 49 VAL HG12 1 1
5 9538 1 1 49 VAL HG13 H -0.684 -22.178 -33.490 1.00 . A A . 49 VAL HG13 1 1
5 9539 1 1 49 VAL HG21 H -0.379 -23.785 -35.493 1.00 . A A . 49 VAL HG21 1 1
5 9540 1 1 49 VAL HG22 H 0.493 -25.288 -35.193 1.00 . A A . 49 VAL HG22 1 1
5 9541 1 1 49 VAL HG23 H -1.030 -24.972 -34.363 1.00 . A A . 49 VAL HG23 1 1
5 9542 1 1 49 VAL N N 2.629 -22.492 -33.073 1.00 . A A . 49 VAL N 1 1
5 9543 1 1 49 VAL O O 1.332 -22.275 -36.349 1.00 . A A . 49 VAL O 1 1
5 9544 1 1 50 PHE C C 1.675 -19.247 -36.360 1.00 . A A . 50 PHE C 1 1
5 9545 1 1 50 PHE CA C 0.556 -19.767 -35.462 1.00 . A A . 50 PHE CA 1 1
5 9546 1 1 50 PHE CB C 0.014 -18.630 -34.594 1.00 . A A . 50 PHE CB 1 1
5 9547 1 1 50 PHE CD1 C -0.709 -17.127 -36.468 1.00 . A A . 50 PHE CD1 1 1
5 9548 1 1 50 PHE CD2 C -2.289 -17.647 -34.759 1.00 . A A . 50 PHE CD2 1 1
5 9549 1 1 50 PHE CE1 C -1.654 -16.347 -37.108 1.00 . A A . 50 PHE CE1 1 1
5 9550 1 1 50 PHE CE2 C -3.238 -16.869 -35.395 1.00 . A A . 50 PHE CE2 1 1
5 9551 1 1 50 PHE CG C -1.015 -17.784 -35.287 1.00 . A A . 50 PHE CG 1 1
5 9552 1 1 50 PHE CZ C -2.921 -16.219 -36.572 1.00 . A A . 50 PHE CZ 1 1
5 9553 1 1 50 PHE H H 1.089 -20.732 -33.654 1.00 . A A . 50 PHE H 1 1
5 9554 1 1 50 PHE HA H -0.241 -20.146 -36.083 1.00 . A A . 50 PHE HA 1 1
5 9555 1 1 50 PHE HB2 H -0.443 -19.048 -33.709 1.00 . A A . 50 PHE HB2 1 1
5 9556 1 1 50 PHE HB3 H 0.832 -17.988 -34.303 1.00 . A A . 50 PHE HB3 1 1
5 9557 1 1 50 PHE HD1 H 0.280 -17.227 -36.890 1.00 . A A . 50 PHE HD1 1 1
5 9558 1 1 50 PHE HD2 H -2.538 -18.155 -33.838 1.00 . A A . 50 PHE HD2 1 1
5 9559 1 1 50 PHE HE1 H -1.404 -15.841 -38.028 1.00 . A A . 50 PHE HE1 1 1
5 9560 1 1 50 PHE HE2 H -4.227 -16.771 -34.972 1.00 . A A . 50 PHE HE2 1 1
5 9561 1 1 50 PHE HZ H -3.661 -15.610 -37.069 1.00 . A A . 50 PHE HZ 1 1
5 9562 1 1 50 PHE N N 1.029 -20.863 -34.624 1.00 . A A . 50 PHE N 1 1
5 9563 1 1 50 PHE O O 1.603 -19.352 -37.585 1.00 . A A . 50 PHE O 1 1
5 9564 1 1 51 TYR C C 4.679 -19.268 -37.092 1.00 . A A . 51 TYR C 1 1
5 9565 1 1 51 TYR CA C 3.842 -18.146 -36.485 1.00 . A A . 51 TYR CA 1 1
5 9566 1 1 51 TYR CB C 4.713 -17.283 -35.570 1.00 . A A . 51 TYR CB 1 1
5 9567 1 1 51 TYR CD1 C 5.334 -15.754 -37.481 1.00 . A A . 51 TYR CD1 1 1
5 9568 1 1 51 TYR CD2 C 4.986 -14.784 -35.332 1.00 . A A . 51 TYR CD2 1 1
5 9569 1 1 51 TYR CE1 C 5.612 -14.506 -38.005 1.00 . A A . 51 TYR CE1 1 1
5 9570 1 1 51 TYR CE2 C 5.261 -13.532 -35.847 1.00 . A A . 51 TYR CE2 1 1
5 9571 1 1 51 TYR CG C 5.016 -15.915 -36.138 1.00 . A A . 51 TYR CG 1 1
5 9572 1 1 51 TYR CZ C 5.574 -13.398 -37.184 1.00 . A A . 51 TYR CZ 1 1
5 9573 1 1 51 TYR H H 2.709 -18.631 -34.764 1.00 . A A . 51 TYR H 1 1
5 9574 1 1 51 TYR HA H 3.453 -17.530 -37.282 1.00 . A A . 51 TYR HA 1 1
5 9575 1 1 51 TYR HB2 H 4.206 -17.145 -34.627 1.00 . A A . 51 TYR HB2 1 1
5 9576 1 1 51 TYR HB3 H 5.652 -17.787 -35.399 1.00 . A A . 51 TYR HB3 1 1
5 9577 1 1 51 TYR HD1 H 5.362 -16.623 -38.122 1.00 . A A . 51 TYR HD1 1 1
5 9578 1 1 51 TYR HD2 H 4.741 -14.892 -34.285 1.00 . A A . 51 TYR HD2 1 1
5 9579 1 1 51 TYR HE1 H 5.857 -14.401 -39.052 1.00 . A A . 51 TYR HE1 1 1
5 9580 1 1 51 TYR HE2 H 5.232 -12.665 -35.205 1.00 . A A . 51 TYR HE2 1 1
5 9581 1 1 51 TYR HH H 6.639 -11.801 -37.281 1.00 . A A . 51 TYR HH 1 1
5 9582 1 1 51 TYR N N 2.708 -18.686 -35.742 1.00 . A A . 51 TYR N 1 1
5 9583 1 1 51 TYR O O 5.358 -19.075 -38.101 1.00 . A A . 51 TYR O 1 1
5 9584 1 1 51 TYR OH O 5.851 -12.153 -37.701 1.00 . A A . 51 TYR OH 1 1
5 9585 1 1 52 LEU C C 4.452 -22.787 -37.186 1.00 . A A . 52 LEU C 1 1
5 9586 1 1 52 LEU CA C 5.375 -21.596 -36.949 1.00 . A A . 52 LEU CA 1 1
5 9587 1 1 52 LEU CB C 6.464 -21.973 -35.943 1.00 . A A . 52 LEU CB 1 1
5 9588 1 1 52 LEU CD1 C 7.849 -19.907 -35.625 1.00 . A A . 52 LEU CD1 1 1
5 9589 1 1 52 LEU CD2 C 8.926 -22.162 -35.508 1.00 . A A . 52 LEU CD2 1 1
5 9590 1 1 52 LEU CG C 7.834 -21.330 -36.164 1.00 . A A . 52 LEU CG 1 1
5 9591 1 1 52 LEU H H 4.065 -20.534 -35.672 1.00 . A A . 52 LEU H 1 1
5 9592 1 1 52 LEU HA H 5.840 -21.324 -37.885 1.00 . A A . 52 LEU HA 1 1
5 9593 1 1 52 LEU HB2 H 6.120 -21.688 -34.961 1.00 . A A . 52 LEU HB2 1 1
5 9594 1 1 52 LEU HB3 H 6.591 -23.046 -35.981 1.00 . A A . 52 LEU HB3 1 1
5 9595 1 1 52 LEU HD11 H 7.603 -19.918 -34.574 1.00 . A A . 52 LEU HD11 1 1
5 9596 1 1 52 LEU HD12 H 7.122 -19.313 -36.159 1.00 . A A . 52 LEU HD12 1 1
5 9597 1 1 52 LEU HD13 H 8.832 -19.481 -35.762 1.00 . A A . 52 LEU HD13 1 1
5 9598 1 1 52 LEU HD21 H 8.955 -23.141 -35.963 1.00 . A A . 52 LEU HD21 1 1
5 9599 1 1 52 LEU HD22 H 8.717 -22.261 -34.453 1.00 . A A . 52 LEU HD22 1 1
5 9600 1 1 52 LEU HD23 H 9.880 -21.673 -35.642 1.00 . A A . 52 LEU HD23 1 1
5 9601 1 1 52 LEU HG H 8.037 -21.286 -37.225 1.00 . A A . 52 LEU HG 1 1
5 9602 1 1 52 LEU N N 4.624 -20.441 -36.471 1.00 . A A . 52 LEU N 1 1
5 9603 1 1 52 LEU O O 4.458 -23.767 -36.440 1.00 . A A . 52 LEU O 1 1
5 9604 1 1 53 PRO C C 3.403 -25.017 -39.126 1.00 . A A . 53 PRO C 1 1
5 9605 1 1 53 PRO CA C 2.697 -23.767 -38.612 1.00 . A A . 53 PRO CA 1 1
5 9606 1 1 53 PRO CB C 1.857 -23.132 -39.723 1.00 . A A . 53 PRO CB 1 1
5 9607 1 1 53 PRO CD C 3.579 -21.565 -39.183 1.00 . A A . 53 PRO CD 1 1
5 9608 1 1 53 PRO CG C 2.738 -22.087 -40.314 1.00 . A A . 53 PRO CG 1 1
5 9609 1 1 53 PRO HA H 2.059 -24.030 -37.781 1.00 . A A . 53 PRO HA 1 1
5 9610 1 1 53 PRO HB2 H 1.592 -23.886 -40.452 1.00 . A A . 53 PRO HB2 1 1
5 9611 1 1 53 PRO HB3 H 0.962 -22.702 -39.301 1.00 . A A . 53 PRO HB3 1 1
5 9612 1 1 53 PRO HD2 H 4.565 -21.303 -39.535 1.00 . A A . 53 PRO HD2 1 1
5 9613 1 1 53 PRO HD3 H 3.103 -20.714 -38.720 1.00 . A A . 53 PRO HD3 1 1
5 9614 1 1 53 PRO HG2 H 3.364 -22.523 -41.078 1.00 . A A . 53 PRO HG2 1 1
5 9615 1 1 53 PRO HG3 H 2.135 -21.292 -40.730 1.00 . A A . 53 PRO HG3 1 1
5 9616 1 1 53 PRO N N 3.640 -22.703 -38.250 1.00 . A A . 53 PRO N 1 1
5 9617 1 1 53 PRO O O 4.630 -25.110 -39.083 1.00 . A A . 53 PRO O 1 1
5 9618 1 1 54 SER C C 2.183 -27.901 -41.073 1.00 . A A . 54 SER C 1 1
5 9619 1 1 54 SER CA C 3.171 -27.222 -40.130 1.00 . A A . 54 SER CA 1 1
5 9620 1 1 54 SER CB C 3.526 -28.166 -38.979 1.00 . A A . 54 SER CB 1 1
5 9621 1 1 54 SER H H 1.650 -25.842 -39.617 1.00 . A A . 54 SER H 1 1
5 9622 1 1 54 SER HA H 4.070 -26.984 -40.679 1.00 . A A . 54 SER HA 1 1
5 9623 1 1 54 SER HB2 H 3.591 -29.176 -39.353 1.00 . A A . 54 SER HB2 1 1
5 9624 1 1 54 SER HB3 H 4.478 -27.875 -38.559 1.00 . A A . 54 SER HB3 1 1
5 9625 1 1 54 SER HG H 2.815 -28.677 -37.227 1.00 . A A . 54 SER HG 1 1
5 9626 1 1 54 SER N N 2.621 -25.975 -39.611 1.00 . A A . 54 SER N 1 1
5 9627 1 1 54 SER O O 2.191 -29.123 -41.223 1.00 . A A . 54 SER O 1 1
5 9628 1 1 54 SER OG O 2.544 -28.118 -37.959 1.00 . A A . 54 SER OG 1 1
5 9629 1 1 55 ASP C C -0.557 -28.650 -41.953 1.00 . A A . 55 ASP C 1 1
5 9630 1 1 55 ASP CA C 0.339 -27.622 -42.637 1.00 . A A . 55 ASP CA 1 1
5 9631 1 1 55 ASP CB C 1.025 -28.251 -43.850 1.00 . A A . 55 ASP CB 1 1
5 9632 1 1 55 ASP CG C 1.268 -27.250 -44.962 1.00 . A A . 55 ASP CG 1 1
5 9633 1 1 55 ASP H H 1.377 -26.134 -41.545 1.00 . A A . 55 ASP H 1 1
5 9634 1 1 55 ASP HA H -0.271 -26.795 -42.968 1.00 . A A . 55 ASP HA 1 1
5 9635 1 1 55 ASP HB2 H 1.977 -28.660 -43.545 1.00 . A A . 55 ASP HB2 1 1
5 9636 1 1 55 ASP HB3 H 0.403 -29.046 -44.235 1.00 . A A . 55 ASP HB3 1 1
5 9637 1 1 55 ASP N N 1.334 -27.100 -41.706 1.00 . A A . 55 ASP N 1 1
5 9638 1 1 55 ASP O O -0.227 -29.835 -41.895 1.00 . A A . 55 ASP O 1 1
5 9639 1 1 55 ASP OD1 O 0.462 -26.305 -45.095 1.00 . A A . 55 ASP OD1 1 1
5 9640 1 1 55 ASP OD2 O 2.263 -27.411 -45.700 1.00 . A A . 55 ASP OD2 1 1
5 9641 1 1 56 CYS C C -3.857 -28.290 -40.281 1.00 . A A . 56 CYS C 1 1
5 9642 1 1 56 CYS CA C -2.634 -29.068 -40.755 1.00 . A A . 56 CYS CA 1 1
5 9643 1 1 56 CYS CB C -1.958 -29.752 -39.566 1.00 . A A . 56 CYS CB 1 1
5 9644 1 1 56 CYS H H -1.898 -27.234 -41.514 1.00 . A A . 56 CYS H 1 1
5 9645 1 1 56 CYS HA H -2.952 -29.821 -41.460 1.00 . A A . 56 CYS HA 1 1
5 9646 1 1 56 CYS HB2 H -0.897 -29.552 -39.601 1.00 . A A . 56 CYS HB2 1 1
5 9647 1 1 56 CYS HB3 H -2.363 -29.350 -38.650 1.00 . A A . 56 CYS HB3 1 1
5 9648 1 1 56 CYS HG H -2.362 -31.964 -40.769 1.00 . A A . 56 CYS HG 1 1
5 9649 1 1 56 CYS N N -1.691 -28.189 -41.436 1.00 . A A . 56 CYS N 1 1
5 9650 1 1 56 CYS O O -3.745 -27.150 -39.833 1.00 . A A . 56 CYS O 1 1
5 9651 1 1 56 CYS SG S -2.176 -31.547 -39.526 1.00 . A A . 56 CYS SG 1 1
5 9652 1 1 57 GLY C C -6.211 -27.828 -38.513 1.00 . A A . 57 GLY C 1 1
5 9653 1 1 57 GLY CA C -6.254 -28.266 -39.964 1.00 . A A . 57 GLY CA 1 1
5 9654 1 1 57 GLY H H -5.055 -29.825 -40.749 1.00 . A A . 57 GLY H 1 1
5 9655 1 1 57 GLY HA2 H -6.422 -27.400 -40.586 1.00 . A A . 57 GLY HA2 1 1
5 9656 1 1 57 GLY HA3 H -7.075 -28.955 -40.095 1.00 . A A . 57 GLY HA3 1 1
5 9657 1 1 57 GLY N N -5.026 -28.915 -40.384 1.00 . A A . 57 GLY N 1 1
5 9658 1 1 57 GLY O O -6.945 -26.926 -38.109 1.00 . A A . 57 GLY O 1 1
5 9659 1 1 58 GLU C C -4.993 -26.643 -36.121 1.00 . A A . 58 GLU C 1 1
5 9660 1 1 58 GLU CA C -5.218 -28.140 -36.314 1.00 . A A . 58 GLU CA 1 1
5 9661 1 1 58 GLU CB C -4.061 -28.925 -35.692 1.00 . A A . 58 GLU CB 1 1
5 9662 1 1 58 GLU CD C -4.074 -30.464 -33.688 1.00 . A A . 58 GLU CD 1 1
5 9663 1 1 58 GLU CG C -4.141 -29.030 -34.178 1.00 . A A . 58 GLU CG 1 1
5 9664 1 1 58 GLU H H -4.793 -29.179 -38.109 1.00 . A A . 58 GLU H 1 1
5 9665 1 1 58 GLU HA H -6.137 -28.420 -35.820 1.00 . A A . 58 GLU HA 1 1
5 9666 1 1 58 GLU HB2 H -4.058 -29.924 -36.102 1.00 . A A . 58 GLU HB2 1 1
5 9667 1 1 58 GLU HB3 H -3.132 -28.437 -35.949 1.00 . A A . 58 GLU HB3 1 1
5 9668 1 1 58 GLU HG2 H -3.318 -28.480 -33.748 1.00 . A A . 58 GLU HG2 1 1
5 9669 1 1 58 GLU HG3 H -5.074 -28.596 -33.849 1.00 . A A . 58 GLU HG3 1 1
5 9670 1 1 58 GLU N N -5.351 -28.468 -37.728 1.00 . A A . 58 GLU N 1 1
5 9671 1 1 58 GLU O O -5.463 -26.053 -35.148 1.00 . A A . 58 GLU O 1 1
5 9672 1 1 58 GLU OE1 O -3.129 -31.180 -34.081 1.00 . A A . 58 GLU OE1 1 1
5 9673 1 1 58 GLU OE2 O -4.965 -30.869 -32.913 1.00 . A A . 58 GLU OE2 1 1
5 9674 1 1 59 LYS C C -5.267 -23.799 -36.828 1.00 . A A . 59 LYS C 1 1
5 9675 1 1 59 LYS CA C -3.983 -24.607 -36.992 1.00 . A A . 59 LYS CA 1 1
5 9676 1 1 59 LYS CB C -3.243 -24.158 -38.254 1.00 . A A . 59 LYS CB 1 1
5 9677 1 1 59 LYS CD C -3.685 -22.048 -39.544 1.00 . A A . 59 LYS CD 1 1
5 9678 1 1 59 LYS CE C -3.151 -20.654 -39.836 1.00 . A A . 59 LYS CE 1 1
5 9679 1 1 59 LYS CG C -3.015 -22.657 -38.324 1.00 . A A . 59 LYS CG 1 1
5 9680 1 1 59 LYS H H -3.924 -26.559 -37.808 1.00 . A A . 59 LYS H 1 1
5 9681 1 1 59 LYS HA H -3.351 -24.434 -36.134 1.00 . A A . 59 LYS HA 1 1
5 9682 1 1 59 LYS HB2 H -2.282 -24.649 -38.287 1.00 . A A . 59 LYS HB2 1 1
5 9683 1 1 59 LYS HB3 H -3.819 -24.454 -39.119 1.00 . A A . 59 LYS HB3 1 1
5 9684 1 1 59 LYS HD2 H -3.498 -22.679 -40.400 1.00 . A A . 59 LYS HD2 1 1
5 9685 1 1 59 LYS HD3 H -4.750 -21.986 -39.366 1.00 . A A . 59 LYS HD3 1 1
5 9686 1 1 59 LYS HE2 H -2.615 -20.300 -38.969 1.00 . A A . 59 LYS HE2 1 1
5 9687 1 1 59 LYS HE3 H -2.477 -20.710 -40.678 1.00 . A A . 59 LYS HE3 1 1
5 9688 1 1 59 LYS HG2 H -3.423 -22.198 -37.436 1.00 . A A . 59 LYS HG2 1 1
5 9689 1 1 59 LYS HG3 H -1.953 -22.466 -38.375 1.00 . A A . 59 LYS HG3 1 1
5 9690 1 1 59 LYS HZ1 H -3.846 -18.793 -40.480 1.00 . A A . 59 LYS HZ1 1 1
5 9691 1 1 59 LYS HZ2 H -4.824 -19.521 -39.308 1.00 . A A . 59 LYS HZ2 1 1
5 9692 1 1 59 LYS HZ3 H -4.854 -20.084 -40.902 1.00 . A A . 59 LYS HZ3 1 1
5 9693 1 1 59 LYS N N -4.271 -26.034 -37.056 1.00 . A A . 59 LYS N 1 1
5 9694 1 1 59 LYS NZ N -4.245 -19.696 -40.154 1.00 . A A . 59 LYS NZ 1 1
5 9695 1 1 59 LYS O O -5.294 -22.797 -36.114 1.00 . A A . 59 LYS O 1 1
5 9696 1 1 60 MET C C -8.245 -23.739 -36.039 1.00 . A A . 60 MET C 1 1
5 9697 1 1 60 MET CA C -7.616 -23.563 -37.418 1.00 . A A . 60 MET CA 1 1
5 9698 1 1 60 MET CB C -8.563 -24.097 -38.494 1.00 . A A . 60 MET CB 1 1
5 9699 1 1 60 MET CE C -9.417 -21.467 -40.066 1.00 . A A . 60 MET CE 1 1
5 9700 1 1 60 MET CG C -9.986 -23.579 -38.364 1.00 . A A . 60 MET CG 1 1
5 9701 1 1 60 MET H H -6.245 -25.048 -38.046 1.00 . A A . 60 MET H 1 1
5 9702 1 1 60 MET HA H -7.445 -22.511 -37.591 1.00 . A A . 60 MET HA 1 1
5 9703 1 1 60 MET HB2 H -8.185 -23.809 -39.464 1.00 . A A . 60 MET HB2 1 1
5 9704 1 1 60 MET HB3 H -8.589 -25.175 -38.432 1.00 . A A . 60 MET HB3 1 1
5 9705 1 1 60 MET HE1 H -9.811 -20.741 -40.762 1.00 . A A . 60 MET HE1 1 1
5 9706 1 1 60 MET HE2 H -9.253 -20.997 -39.108 1.00 . A A . 60 MET HE2 1 1
5 9707 1 1 60 MET HE3 H -8.481 -21.855 -40.442 1.00 . A A . 60 MET HE3 1 1
5 9708 1 1 60 MET HG2 H -10.635 -24.405 -38.115 1.00 . A A . 60 MET HG2 1 1
5 9709 1 1 60 MET HG3 H -10.016 -22.848 -37.569 1.00 . A A . 60 MET HG3 1 1
5 9710 1 1 60 MET N N -6.329 -24.244 -37.492 1.00 . A A . 60 MET N 1 1
5 9711 1 1 60 MET O O -8.655 -22.767 -35.403 1.00 . A A . 60 MET O 1 1
5 9712 1 1 60 MET SD S -10.587 -22.811 -39.880 1.00 . A A . 60 MET SD 1 1
5 9713 1 1 61 THR C C -8.134 -24.588 -33.161 1.00 . A A . 61 THR C 1 1
5 9714 1 1 61 THR CA C -8.898 -25.288 -34.279 1.00 . A A . 61 THR CA 1 1
5 9715 1 1 61 THR CB C -8.908 -26.804 -34.008 1.00 . A A . 61 THR CB 1 1
5 9716 1 1 61 THR CG2 C -9.678 -27.543 -35.092 1.00 . A A . 61 THR CG2 1 1
5 9717 1 1 61 THR H H -7.975 -25.717 -36.135 1.00 . A A . 61 THR H 1 1
5 9718 1 1 61 THR HA H -9.920 -24.937 -34.279 1.00 . A A . 61 THR HA 1 1
5 9719 1 1 61 THR HB H -9.393 -26.982 -33.058 1.00 . A A . 61 THR HB 1 1
5 9720 1 1 61 THR HG1 H -7.483 -27.910 -33.210 1.00 . A A . 61 THR HG1 1 1
5 9721 1 1 61 THR HG21 H -10.013 -28.495 -34.709 1.00 . A A . 61 THR HG21 1 1
5 9722 1 1 61 THR HG22 H -9.034 -27.705 -35.944 1.00 . A A . 61 THR HG22 1 1
5 9723 1 1 61 THR HG23 H -10.532 -26.955 -35.392 1.00 . A A . 61 THR HG23 1 1
5 9724 1 1 61 THR N N -8.318 -24.985 -35.581 1.00 . A A . 61 THR N 1 1
5 9725 1 1 61 THR O O -8.703 -24.256 -32.120 1.00 . A A . 61 THR O 1 1
5 9726 1 1 61 THR OG1 O -7.566 -27.300 -33.946 1.00 . A A . 61 THR OG1 1 1
5 9727 1 1 62 LEU C C -6.273 -22.203 -32.362 1.00 . A A . 62 LEU C 1 1
5 9728 1 1 62 LEU CA C -6.001 -23.703 -32.392 1.00 . A A . 62 LEU CA 1 1
5 9729 1 1 62 LEU CB C -4.524 -23.959 -32.698 1.00 . A A . 62 LEU CB 1 1
5 9730 1 1 62 LEU CD1 C -3.577 -24.056 -30.379 1.00 . A A . 62 LEU CD1 1 1
5 9731 1 1 62 LEU CD2 C -4.502 -26.126 -31.437 1.00 . A A . 62 LEU CD2 1 1
5 9732 1 1 62 LEU CG C -3.767 -24.816 -31.683 1.00 . A A . 62 LEU CG 1 1
5 9733 1 1 62 LEU H H -6.447 -24.653 -34.230 1.00 . A A . 62 LEU H 1 1
5 9734 1 1 62 LEU HA H -6.237 -24.120 -31.424 1.00 . A A . 62 LEU HA 1 1
5 9735 1 1 62 LEU HB2 H -4.465 -24.452 -33.656 1.00 . A A . 62 LEU HB2 1 1
5 9736 1 1 62 LEU HB3 H -4.029 -23.000 -32.758 1.00 . A A . 62 LEU HB3 1 1
5 9737 1 1 62 LEU HD11 H -4.485 -23.524 -30.137 1.00 . A A . 62 LEU HD11 1 1
5 9738 1 1 62 LEU HD12 H -2.765 -23.353 -30.487 1.00 . A A . 62 LEU HD12 1 1
5 9739 1 1 62 LEU HD13 H -3.347 -24.754 -29.587 1.00 . A A . 62 LEU HD13 1 1
5 9740 1 1 62 LEU HD21 H -5.404 -25.933 -30.876 1.00 . A A . 62 LEU HD21 1 1
5 9741 1 1 62 LEU HD22 H -3.865 -26.795 -30.878 1.00 . A A . 62 LEU HD22 1 1
5 9742 1 1 62 LEU HD23 H -4.756 -26.579 -32.385 1.00 . A A . 62 LEU HD23 1 1
5 9743 1 1 62 LEU HG H -2.788 -25.050 -32.078 1.00 . A A . 62 LEU HG 1 1
5 9744 1 1 62 LEU N N -6.844 -24.365 -33.382 1.00 . A A . 62 LEU N 1 1
5 9745 1 1 62 LEU O O -6.262 -21.581 -31.298 1.00 . A A . 62 LEU O 1 1
5 9746 1 1 63 CYS C C -8.117 -19.849 -32.962 1.00 . A A . 63 CYS C 1 1
5 9747 1 1 63 CYS CA C -6.797 -20.200 -33.641 1.00 . A A . 63 CYS CA 1 1
5 9748 1 1 63 CYS CB C -6.837 -19.776 -35.110 1.00 . A A . 63 CYS CB 1 1
5 9749 1 1 63 CYS H H -6.514 -22.175 -34.346 1.00 . A A . 63 CYS H 1 1
5 9750 1 1 63 CYS HA H -5.998 -19.670 -33.144 1.00 . A A . 63 CYS HA 1 1
5 9751 1 1 63 CYS HB2 H -7.440 -20.480 -35.664 1.00 . A A . 63 CYS HB2 1 1
5 9752 1 1 63 CYS HB3 H -7.283 -18.795 -35.182 1.00 . A A . 63 CYS HB3 1 1
5 9753 1 1 63 CYS HG H -5.375 -19.964 -37.190 1.00 . A A . 63 CYS HG 1 1
5 9754 1 1 63 CYS N N -6.519 -21.628 -33.533 1.00 . A A . 63 CYS N 1 1
5 9755 1 1 63 CYS O O -8.206 -18.865 -32.227 1.00 . A A . 63 CYS O 1 1
5 9756 1 1 63 CYS SG S -5.213 -19.704 -35.902 1.00 . A A . 63 CYS SG 1 1
5 9757 1 1 64 ILE C C -10.477 -20.840 -31.158 1.00 . A A . 64 ILE C 1 1
5 9758 1 1 64 ILE CA C -10.454 -20.435 -32.627 1.00 . A A . 64 ILE CA 1 1
5 9759 1 1 64 ILE CB C -11.548 -21.215 -33.381 1.00 . A A . 64 ILE CB 1 1
5 9760 1 1 64 ILE CD1 C -14.067 -21.257 -33.739 1.00 . A A . 64 ILE CD1 1 1
5 9761 1 1 64 ILE CG1 C -12.929 -20.869 -32.821 1.00 . A A . 64 ILE CG1 1 1
5 9762 1 1 64 ILE CG2 C -11.291 -22.711 -33.286 1.00 . A A . 64 ILE CG2 1 1
5 9763 1 1 64 ILE H H -9.005 -21.427 -33.808 1.00 . A A . 64 ILE H 1 1
5 9764 1 1 64 ILE HA H -10.676 -19.380 -32.702 1.00 . A A . 64 ILE HA 1 1
5 9765 1 1 64 ILE HB H -11.508 -20.933 -34.422 1.00 . A A . 64 ILE HB 1 1
5 9766 1 1 64 ILE HD11 H -14.707 -21.969 -33.237 1.00 . A A . 64 ILE HD11 1 1
5 9767 1 1 64 ILE HD12 H -14.640 -20.378 -33.994 1.00 . A A . 64 ILE HD12 1 1
5 9768 1 1 64 ILE HD13 H -13.669 -21.702 -34.638 1.00 . A A . 64 ILE HD13 1 1
5 9769 1 1 64 ILE HG12 H -13.070 -21.383 -31.883 1.00 . A A . 64 ILE HG12 1 1
5 9770 1 1 64 ILE HG13 H -12.985 -19.803 -32.654 1.00 . A A . 64 ILE HG13 1 1
5 9771 1 1 64 ILE HG21 H -10.227 -22.893 -33.252 1.00 . A A . 64 ILE HG21 1 1
5 9772 1 1 64 ILE HG22 H -11.750 -23.098 -32.388 1.00 . A A . 64 ILE HG22 1 1
5 9773 1 1 64 ILE HG23 H -11.713 -23.205 -34.148 1.00 . A A . 64 ILE HG23 1 1
5 9774 1 1 64 ILE N N -9.139 -20.660 -33.214 1.00 . A A . 64 ILE N 1 1
5 9775 1 1 64 ILE O O -11.178 -20.235 -30.347 1.00 . A A . 64 ILE O 1 1
5 9776 1 1 65 SER C C -9.345 -21.215 -28.479 1.00 . A A . 65 SER C 1 1
5 9777 1 1 65 SER CA C -9.637 -22.357 -29.448 1.00 . A A . 65 SER CA 1 1
5 9778 1 1 65 SER CB C -8.561 -23.436 -29.321 1.00 . A A . 65 SER CB 1 1
5 9779 1 1 65 SER H H -9.169 -22.310 -31.513 1.00 . A A . 65 SER H 1 1
5 9780 1 1 65 SER HA H -10.597 -22.786 -29.202 1.00 . A A . 65 SER HA 1 1
5 9781 1 1 65 SER HB2 H -8.996 -24.401 -29.532 1.00 . A A . 65 SER HB2 1 1
5 9782 1 1 65 SER HB3 H -7.769 -23.236 -30.028 1.00 . A A . 65 SER HB3 1 1
5 9783 1 1 65 SER HG H -7.181 -23.937 -28.024 1.00 . A A . 65 SER HG 1 1
5 9784 1 1 65 SER N N -9.704 -21.868 -30.821 1.00 . A A . 65 SER N 1 1
5 9785 1 1 65 SER O O -9.699 -21.279 -27.302 1.00 . A A . 65 SER O 1 1
5 9786 1 1 65 SER OG O -8.013 -23.459 -28.015 1.00 . A A . 65 SER OG 1 1
5 9787 1 1 66 VAL C C -9.604 -18.404 -27.529 1.00 . A A . 66 VAL C 1 1
5 9788 1 1 66 VAL CA C -8.358 -19.012 -28.165 1.00 . A A . 66 VAL CA 1 1
5 9789 1 1 66 VAL CB C -7.637 -17.931 -28.992 1.00 . A A . 66 VAL CB 1 1
5 9790 1 1 66 VAL CG1 C -8.616 -17.228 -29.920 1.00 . A A . 66 VAL CG1 1 1
5 9791 1 1 66 VAL CG2 C -6.947 -16.932 -28.075 1.00 . A A . 66 VAL CG2 1 1
5 9792 1 1 66 VAL H H -8.443 -20.177 -29.930 1.00 . A A . 66 VAL H 1 1
5 9793 1 1 66 VAL HA H -7.691 -19.342 -27.382 1.00 . A A . 66 VAL HA 1 1
5 9794 1 1 66 VAL HB H -6.883 -18.413 -29.597 1.00 . A A . 66 VAL HB 1 1
5 9795 1 1 66 VAL HG11 H -9.343 -17.940 -30.282 1.00 . A A . 66 VAL HG11 1 1
5 9796 1 1 66 VAL HG12 H -9.120 -16.439 -29.382 1.00 . A A . 66 VAL HG12 1 1
5 9797 1 1 66 VAL HG13 H -8.078 -16.807 -30.757 1.00 . A A . 66 VAL HG13 1 1
5 9798 1 1 66 VAL HG21 H -7.584 -16.718 -27.230 1.00 . A A . 66 VAL HG21 1 1
5 9799 1 1 66 VAL HG22 H -6.014 -17.349 -27.727 1.00 . A A . 66 VAL HG22 1 1
5 9800 1 1 66 VAL HG23 H -6.753 -16.019 -28.619 1.00 . A A . 66 VAL HG23 1 1
5 9801 1 1 66 VAL N N -8.698 -20.170 -28.984 1.00 . A A . 66 VAL N 1 1
5 9802 1 1 66 VAL O O -9.551 -17.870 -26.421 1.00 . A A . 66 VAL O 1 1
5 9803 1 1 67 LEU C C -12.298 -18.482 -26.350 1.00 . A A . 67 LEU C 1 1
5 9804 1 1 67 LEU CA C -11.985 -17.948 -27.744 1.00 . A A . 67 LEU CA 1 1
5 9805 1 1 67 LEU CB C -13.124 -18.297 -28.704 1.00 . A A . 67 LEU CB 1 1
5 9806 1 1 67 LEU CD1 C -15.031 -17.577 -30.163 1.00 . A A . 67 LEU CD1 1 1
5 9807 1 1 67 LEU CD2 C -14.865 -16.726 -27.817 1.00 . A A . 67 LEU CD2 1 1
5 9808 1 1 67 LEU CG C -14.083 -17.158 -29.050 1.00 . A A . 67 LEU CG 1 1
5 9809 1 1 67 LEU H H -10.704 -18.926 -29.115 1.00 . A A . 67 LEU H 1 1
5 9810 1 1 67 LEU HA H -11.886 -16.874 -27.691 1.00 . A A . 67 LEU HA 1 1
5 9811 1 1 67 LEU HB2 H -12.684 -18.650 -29.624 1.00 . A A . 67 LEU HB2 1 1
5 9812 1 1 67 LEU HB3 H -13.701 -19.093 -28.255 1.00 . A A . 67 LEU HB3 1 1
5 9813 1 1 67 LEU HD11 H -15.102 -16.784 -30.892 1.00 . A A . 67 LEU HD11 1 1
5 9814 1 1 67 LEU HD12 H -16.008 -17.775 -29.749 1.00 . A A . 67 LEU HD12 1 1
5 9815 1 1 67 LEU HD13 H -14.654 -18.471 -30.638 1.00 . A A . 67 LEU HD13 1 1
5 9816 1 1 67 LEU HD21 H -14.389 -15.864 -27.374 1.00 . A A . 67 LEU HD21 1 1
5 9817 1 1 67 LEU HD22 H -14.884 -17.535 -27.102 1.00 . A A . 67 LEU HD22 1 1
5 9818 1 1 67 LEU HD23 H -15.876 -16.474 -28.102 1.00 . A A . 67 LEU HD23 1 1
5 9819 1 1 67 LEU HG H -13.513 -16.309 -29.400 1.00 . A A . 67 LEU HG 1 1
5 9820 1 1 67 LEU N N -10.724 -18.489 -28.238 1.00 . A A . 67 LEU N 1 1
5 9821 1 1 67 LEU O O -12.960 -17.817 -25.552 1.00 . A A . 67 LEU O 1 1
5 9822 1 1 68 LEU C C -11.272 -19.581 -23.667 1.00 . A A . 68 LEU C 1 1
5 9823 1 1 68 LEU CA C -12.043 -20.310 -24.763 1.00 . A A . 68 LEU CA 1 1
5 9824 1 1 68 LEU CB C -11.627 -21.782 -24.802 1.00 . A A . 68 LEU CB 1 1
5 9825 1 1 68 LEU CD1 C -10.591 -22.337 -22.588 1.00 . A A . 68 LEU CD1 1 1
5 9826 1 1 68 LEU CD2 C -13.077 -22.157 -22.792 1.00 . A A . 68 LEU CD2 1 1
5 9827 1 1 68 LEU CG C -11.790 -22.560 -23.496 1.00 . A A . 68 LEU CG 1 1
5 9828 1 1 68 LEU H H -11.297 -20.168 -26.738 1.00 . A A . 68 LEU H 1 1
5 9829 1 1 68 LEU HA H -13.099 -20.249 -24.545 1.00 . A A . 68 LEU HA 1 1
5 9830 1 1 68 LEU HB2 H -12.222 -22.273 -25.556 1.00 . A A . 68 LEU HB2 1 1
5 9831 1 1 68 LEU HB3 H -10.585 -21.822 -25.085 1.00 . A A . 68 LEU HB3 1 1
5 9832 1 1 68 LEU HD11 H -9.690 -22.307 -23.182 1.00 . A A . 68 LEU HD11 1 1
5 9833 1 1 68 LEU HD12 H -10.525 -23.144 -21.874 1.00 . A A . 68 LEU HD12 1 1
5 9834 1 1 68 LEU HD13 H -10.708 -21.400 -22.062 1.00 . A A . 68 LEU HD13 1 1
5 9835 1 1 68 LEU HD21 H -12.870 -21.364 -22.089 1.00 . A A . 68 LEU HD21 1 1
5 9836 1 1 68 LEU HD22 H -13.481 -23.009 -22.265 1.00 . A A . 68 LEU HD22 1 1
5 9837 1 1 68 LEU HD23 H -13.795 -21.813 -23.523 1.00 . A A . 68 LEU HD23 1 1
5 9838 1 1 68 LEU HG H -11.847 -23.617 -23.719 1.00 . A A . 68 LEU HG 1 1
5 9839 1 1 68 LEU N N -11.817 -19.686 -26.062 1.00 . A A . 68 LEU N 1 1
5 9840 1 1 68 LEU O O -11.770 -19.406 -22.556 1.00 . A A . 68 LEU O 1 1
5 9841 1 1 69 ALA C C -9.812 -17.080 -22.693 1.00 . A A . 69 ALA C 1 1
5 9842 1 1 69 ALA CA C -9.216 -18.442 -23.035 1.00 . A A . 69 ALA CA 1 1
5 9843 1 1 69 ALA CB C -7.808 -18.281 -23.587 1.00 . A A . 69 ALA CB 1 1
5 9844 1 1 69 ALA H H -9.713 -19.326 -24.892 1.00 . A A . 69 ALA H 1 1
5 9845 1 1 69 ALA HA H -9.158 -19.035 -22.134 1.00 . A A . 69 ALA HA 1 1
5 9846 1 1 69 ALA HB1 H -7.837 -17.662 -24.472 1.00 . A A . 69 ALA HB1 1 1
5 9847 1 1 69 ALA HB2 H -7.181 -17.813 -22.842 1.00 . A A . 69 ALA HB2 1 1
5 9848 1 1 69 ALA HB3 H -7.406 -19.251 -23.838 1.00 . A A . 69 ALA HB3 1 1
5 9849 1 1 69 ALA N N -10.055 -19.156 -23.990 1.00 . A A . 69 ALA N 1 1
5 9850 1 1 69 ALA O O -9.625 -16.570 -21.588 1.00 . A A . 69 ALA O 1 1
5 9851 1 1 70 LEU C C -12.231 -15.264 -22.371 1.00 . A A . 70 LEU C 1 1
5 9852 1 1 70 LEU CA C -11.151 -15.193 -23.446 1.00 . A A . 70 LEU CA 1 1
5 9853 1 1 70 LEU CB C -11.755 -14.687 -24.758 1.00 . A A . 70 LEU CB 1 1
5 9854 1 1 70 LEU CD1 C -11.592 -14.306 -27.230 1.00 . A A . 70 LEU CD1 1 1
5 9855 1 1 70 LEU CD2 C -9.512 -14.438 -25.848 1.00 . A A . 70 LEU CD2 1 1
5 9856 1 1 70 LEU CG C -10.934 -14.951 -26.020 1.00 . A A . 70 LEU CG 1 1
5 9857 1 1 70 LEU H H -10.642 -16.952 -24.506 1.00 . A A . 70 LEU H 1 1
5 9858 1 1 70 LEU HA H -10.384 -14.505 -23.124 1.00 . A A . 70 LEU HA 1 1
5 9859 1 1 70 LEU HB2 H -12.716 -15.161 -24.884 1.00 . A A . 70 LEU HB2 1 1
5 9860 1 1 70 LEU HB3 H -11.892 -13.619 -24.668 1.00 . A A . 70 LEU HB3 1 1
5 9861 1 1 70 LEU HD11 H -12.410 -14.925 -27.567 1.00 . A A . 70 LEU HD11 1 1
5 9862 1 1 70 LEU HD12 H -10.867 -14.204 -28.023 1.00 . A A . 70 LEU HD12 1 1
5 9863 1 1 70 LEU HD13 H -11.967 -13.330 -26.958 1.00 . A A . 70 LEU HD13 1 1
5 9864 1 1 70 LEU HD21 H -9.502 -13.643 -25.118 1.00 . A A . 70 LEU HD21 1 1
5 9865 1 1 70 LEU HD22 H -9.148 -14.064 -26.794 1.00 . A A . 70 LEU HD22 1 1
5 9866 1 1 70 LEU HD23 H -8.876 -15.245 -25.512 1.00 . A A . 70 LEU HD23 1 1
5 9867 1 1 70 LEU HG H -10.887 -16.017 -26.196 1.00 . A A . 70 LEU HG 1 1
5 9868 1 1 70 LEU N N -10.529 -16.497 -23.647 1.00 . A A . 70 LEU N 1 1
5 9869 1 1 70 LEU O O -12.203 -14.512 -21.396 1.00 . A A . 70 LEU O 1 1
5 9870 1 1 71 THR C C -13.739 -16.753 -20.227 1.00 . A A . 71 THR C 1 1
5 9871 1 1 71 THR CA C -14.269 -16.347 -21.598 1.00 . A A . 71 THR CA 1 1
5 9872 1 1 71 THR CB C -15.277 -17.407 -22.080 1.00 . A A . 71 THR CB 1 1
5 9873 1 1 71 THR CG2 C -14.574 -18.718 -22.398 1.00 . A A . 71 THR CG2 1 1
5 9874 1 1 71 THR H H -13.148 -16.746 -23.349 1.00 . A A . 71 THR H 1 1
5 9875 1 1 71 THR HA H -14.786 -15.403 -21.509 1.00 . A A . 71 THR HA 1 1
5 9876 1 1 71 THR HB H -15.755 -17.045 -22.979 1.00 . A A . 71 THR HB 1 1
5 9877 1 1 71 THR HG1 H -16.575 -16.781 -20.733 1.00 . A A . 71 THR HG1 1 1
5 9878 1 1 71 THR HG21 H -14.124 -19.112 -21.499 1.00 . A A . 71 THR HG21 1 1
5 9879 1 1 71 THR HG22 H -13.807 -18.545 -23.138 1.00 . A A . 71 THR HG22 1 1
5 9880 1 1 71 THR HG23 H -15.292 -19.428 -22.782 1.00 . A A . 71 THR HG23 1 1
5 9881 1 1 71 THR N N -13.181 -16.176 -22.553 1.00 . A A . 71 THR N 1 1
5 9882 1 1 71 THR O O -14.243 -16.303 -19.198 1.00 . A A . 71 THR O 1 1
5 9883 1 1 71 THR OG1 O -16.275 -17.627 -21.076 1.00 . A A . 71 THR OG1 1 1
5 9884 1 1 72 VAL C C -11.320 -16.958 -18.302 1.00 . A A . 72 VAL C 1 1
5 9885 1 1 72 VAL CA C -12.119 -18.069 -18.976 1.00 . A A . 72 VAL CA 1 1
5 9886 1 1 72 VAL CB C -11.194 -19.278 -19.215 1.00 . A A . 72 VAL CB 1 1
5 9887 1 1 72 VAL CG1 C -10.480 -19.667 -17.929 1.00 . A A . 72 VAL CG1 1 1
5 9888 1 1 72 VAL CG2 C -11.986 -20.452 -19.770 1.00 . A A . 72 VAL CG2 1 1
5 9889 1 1 72 VAL H H -12.360 -17.928 -21.074 1.00 . A A . 72 VAL H 1 1
5 9890 1 1 72 VAL HA H -12.916 -18.377 -18.315 1.00 . A A . 72 VAL HA 1 1
5 9891 1 1 72 VAL HB H -10.449 -18.997 -19.943 1.00 . A A . 72 VAL HB 1 1
5 9892 1 1 72 VAL HG11 H -9.542 -19.136 -17.864 1.00 . A A . 72 VAL HG11 1 1
5 9893 1 1 72 VAL HG12 H -11.099 -19.411 -17.081 1.00 . A A . 72 VAL HG12 1 1
5 9894 1 1 72 VAL HG13 H -10.292 -20.730 -17.930 1.00 . A A . 72 VAL HG13 1 1
5 9895 1 1 72 VAL HG21 H -11.306 -21.187 -20.173 1.00 . A A . 72 VAL HG21 1 1
5 9896 1 1 72 VAL HG22 H -12.571 -20.897 -18.979 1.00 . A A . 72 VAL HG22 1 1
5 9897 1 1 72 VAL HG23 H -12.645 -20.104 -20.553 1.00 . A A . 72 VAL HG23 1 1
5 9898 1 1 72 VAL N N -12.718 -17.605 -20.221 1.00 . A A . 72 VAL N 1 1
5 9899 1 1 72 VAL O O -11.248 -16.887 -17.075 1.00 . A A . 72 VAL O 1 1
5 9900 1 1 73 PHE C C -10.719 -14.182 -17.566 1.00 . A A . 73 PHE C 1 1
5 9901 1 1 73 PHE CA C -9.928 -14.983 -18.596 1.00 . A A . 73 PHE CA 1 1
5 9902 1 1 73 PHE CB C -9.485 -14.069 -19.740 1.00 . A A . 73 PHE CB 1 1
5 9903 1 1 73 PHE CD1 C -7.485 -13.232 -18.476 1.00 . A A . 73 PHE CD1 1 1
5 9904 1 1 73 PHE CD2 C -8.779 -11.661 -19.717 1.00 . A A . 73 PHE CD2 1 1
5 9905 1 1 73 PHE CE1 C -6.636 -12.219 -18.072 1.00 . A A . 73 PHE CE1 1 1
5 9906 1 1 73 PHE CE2 C -7.933 -10.644 -19.317 1.00 . A A . 73 PHE CE2 1 1
5 9907 1 1 73 PHE CG C -8.564 -12.965 -19.302 1.00 . A A . 73 PHE CG 1 1
5 9908 1 1 73 PHE CZ C -6.861 -10.923 -18.492 1.00 . A A . 73 PHE CZ 1 1
5 9909 1 1 73 PHE H H -10.817 -16.201 -20.083 1.00 . A A . 73 PHE H 1 1
5 9910 1 1 73 PHE HA H -9.054 -15.398 -18.118 1.00 . A A . 73 PHE HA 1 1
5 9911 1 1 73 PHE HB2 H -8.967 -14.657 -20.482 1.00 . A A . 73 PHE HB2 1 1
5 9912 1 1 73 PHE HB3 H -10.357 -13.617 -20.188 1.00 . A A . 73 PHE HB3 1 1
5 9913 1 1 73 PHE HD1 H -7.308 -14.247 -18.146 1.00 . A A . 73 PHE HD1 1 1
5 9914 1 1 73 PHE HD2 H -9.618 -11.441 -20.361 1.00 . A A . 73 PHE HD2 1 1
5 9915 1 1 73 PHE HE1 H -5.798 -12.442 -17.427 1.00 . A A . 73 PHE HE1 1 1
5 9916 1 1 73 PHE HE2 H -8.111 -9.631 -19.647 1.00 . A A . 73 PHE HE2 1 1
5 9917 1 1 73 PHE HZ H -6.198 -10.131 -18.178 1.00 . A A . 73 PHE HZ 1 1
5 9918 1 1 73 PHE N N -10.722 -16.092 -19.113 1.00 . A A . 73 PHE N 1 1
5 9919 1 1 73 PHE O O -10.148 -13.601 -16.643 1.00 . A A . 73 PHE O 1 1
5 9920 1 1 74 LEU C C -12.959 -14.104 -15.454 1.00 . A A . 74 LEU C 1 1
5 9921 1 1 74 LEU CA C -12.908 -13.424 -16.818 1.00 . A A . 74 LEU CA 1 1
5 9922 1 1 74 LEU CB C -14.318 -13.318 -17.401 1.00 . A A . 74 LEU CB 1 1
5 9923 1 1 74 LEU CD1 C -15.841 -11.457 -18.110 1.00 . A A . 74 LEU CD1 1 1
5 9924 1 1 74 LEU CD2 C -16.172 -12.564 -15.891 1.00 . A A . 74 LEU CD2 1 1
5 9925 1 1 74 LEU CG C -15.151 -12.125 -16.931 1.00 . A A . 74 LEU CG 1 1
5 9926 1 1 74 LEU H H -12.435 -14.636 -18.486 1.00 . A A . 74 LEU H 1 1
5 9927 1 1 74 LEU HA H -12.502 -12.431 -16.696 1.00 . A A . 74 LEU HA 1 1
5 9928 1 1 74 LEU HB2 H -14.228 -13.255 -18.475 1.00 . A A . 74 LEU HB2 1 1
5 9929 1 1 74 LEU HB3 H -14.852 -14.220 -17.139 1.00 . A A . 74 LEU HB3 1 1
5 9930 1 1 74 LEU HD11 H -16.347 -10.565 -17.773 1.00 . A A . 74 LEU HD11 1 1
5 9931 1 1 74 LEU HD12 H -16.561 -12.139 -18.539 1.00 . A A . 74 LEU HD12 1 1
5 9932 1 1 74 LEU HD13 H -15.106 -11.195 -18.856 1.00 . A A . 74 LEU HD13 1 1
5 9933 1 1 74 LEU HD21 H -15.673 -12.748 -14.952 1.00 . A A . 74 LEU HD21 1 1
5 9934 1 1 74 LEU HD22 H -16.658 -13.469 -16.225 1.00 . A A . 74 LEU HD22 1 1
5 9935 1 1 74 LEU HD23 H -16.911 -11.786 -15.761 1.00 . A A . 74 LEU HD23 1 1
5 9936 1 1 74 LEU HG H -14.497 -11.396 -16.471 1.00 . A A . 74 LEU HG 1 1
5 9937 1 1 74 LEU N N -12.037 -14.154 -17.732 1.00 . A A . 74 LEU N 1 1
5 9938 1 1 74 LEU O O -12.848 -13.450 -14.417 1.00 . A A . 74 LEU O 1 1
5 9939 1 1 75 LEU C C -11.812 -16.304 -13.581 1.00 . A A . 75 LEU C 1 1
5 9940 1 1 75 LEU CA C -13.190 -16.193 -14.225 1.00 . A A . 75 LEU CA 1 1
5 9941 1 1 75 LEU CB C -13.751 -17.590 -14.500 1.00 . A A . 75 LEU CB 1 1
5 9942 1 1 75 LEU CD1 C -15.409 -19.089 -15.635 1.00 . A A . 75 LEU CD1 1 1
5 9943 1 1 75 LEU CD2 C -15.972 -16.686 -15.230 1.00 . A A . 75 LEU CD2 1 1
5 9944 1 1 75 LEU CG C -14.860 -17.673 -15.550 1.00 . A A . 75 LEU CG 1 1
5 9945 1 1 75 LEU H H -13.208 -15.889 -16.320 1.00 . A A . 75 LEU H 1 1
5 9946 1 1 75 LEU HA H -13.851 -15.676 -13.546 1.00 . A A . 75 LEU HA 1 1
5 9947 1 1 75 LEU HB2 H -12.935 -18.214 -14.831 1.00 . A A . 75 LEU HB2 1 1
5 9948 1 1 75 LEU HB3 H -14.144 -17.976 -13.570 1.00 . A A . 75 LEU HB3 1 1
5 9949 1 1 75 LEU HD11 H -14.590 -19.792 -15.654 1.00 . A A . 75 LEU HD11 1 1
5 9950 1 1 75 LEU HD12 H -15.995 -19.194 -16.536 1.00 . A A . 75 LEU HD12 1 1
5 9951 1 1 75 LEU HD13 H -16.033 -19.285 -14.775 1.00 . A A . 75 LEU HD13 1 1
5 9952 1 1 75 LEU HD21 H -15.562 -15.689 -15.165 1.00 . A A . 75 LEU HD21 1 1
5 9953 1 1 75 LEU HD22 H -16.427 -16.950 -14.286 1.00 . A A . 75 LEU HD22 1 1
5 9954 1 1 75 LEU HD23 H -16.718 -16.719 -16.010 1.00 . A A . 75 LEU HD23 1 1
5 9955 1 1 75 LEU HG H -14.451 -17.416 -16.517 1.00 . A A . 75 LEU HG 1 1
5 9956 1 1 75 LEU N N -13.126 -15.422 -15.462 1.00 . A A . 75 LEU N 1 1
5 9957 1 1 75 LEU O O -11.687 -16.320 -12.356 1.00 . A A . 75 LEU O 1 1
5 9958 1 1 76 LEU C C -8.980 -15.202 -13.221 1.00 . A A . 76 LEU C 1 1
5 9959 1 1 76 LEU CA C -9.409 -16.485 -13.926 1.00 . A A . 76 LEU CA 1 1
5 9960 1 1 76 LEU CB C -8.456 -16.787 -15.085 1.00 . A A . 76 LEU CB 1 1
5 9961 1 1 76 LEU CD1 C -6.335 -16.754 -13.750 1.00 . A A . 76 LEU CD1 1 1
5 9962 1 1 76 LEU CD2 C -7.530 -18.916 -14.140 1.00 . A A . 76 LEU CD2 1 1
5 9963 1 1 76 LEU CG C -7.184 -17.555 -14.725 1.00 . A A . 76 LEU CG 1 1
5 9964 1 1 76 LEU H H -10.942 -16.361 -15.380 1.00 . A A . 76 LEU H 1 1
5 9965 1 1 76 LEU HA H -9.372 -17.300 -13.219 1.00 . A A . 76 LEU HA 1 1
5 9966 1 1 76 LEU HB2 H -8.998 -17.368 -15.815 1.00 . A A . 76 LEU HB2 1 1
5 9967 1 1 76 LEU HB3 H -8.162 -15.844 -15.524 1.00 . A A . 76 LEU HB3 1 1
5 9968 1 1 76 LEU HD11 H -6.158 -15.768 -14.153 1.00 . A A . 76 LEU HD11 1 1
5 9969 1 1 76 LEU HD12 H -5.391 -17.256 -13.599 1.00 . A A . 76 LEU HD12 1 1
5 9970 1 1 76 LEU HD13 H -6.853 -16.670 -12.806 1.00 . A A . 76 LEU HD13 1 1
5 9971 1 1 76 LEU HD21 H -7.472 -18.870 -13.062 1.00 . A A . 76 LEU HD21 1 1
5 9972 1 1 76 LEU HD22 H -6.832 -19.654 -14.507 1.00 . A A . 76 LEU HD22 1 1
5 9973 1 1 76 LEU HD23 H -8.533 -19.191 -14.435 1.00 . A A . 76 LEU HD23 1 1
5 9974 1 1 76 LEU HG H -6.601 -17.714 -15.622 1.00 . A A . 76 LEU HG 1 1
5 9975 1 1 76 LEU N N -10.779 -16.378 -14.414 1.00 . A A . 76 LEU N 1 1
5 9976 1 1 76 LEU O O -8.553 -15.230 -12.067 1.00 . A A . 76 LEU O 1 1
5 9977 1 1 77 ILE C C -9.571 -12.456 -12.136 1.00 . A A . 77 ILE C 1 1
5 9978 1 1 77 ILE CA C -8.728 -12.787 -13.362 1.00 . A A . 77 ILE CA 1 1
5 9979 1 1 77 ILE CB C -8.884 -11.658 -14.398 1.00 . A A . 77 ILE CB 1 1
5 9980 1 1 77 ILE CD1 C -7.371 -9.673 -14.896 1.00 . A A . 77 ILE CD1 1 1
5 9981 1 1 77 ILE CG1 C -8.249 -10.367 -13.878 1.00 . A A . 77 ILE CG1 1 1
5 9982 1 1 77 ILE CG2 C -10.354 -11.438 -14.724 1.00 . A A . 77 ILE CG2 1 1
5 9983 1 1 77 ILE H H -9.447 -14.123 -14.837 1.00 . A A . 77 ILE H 1 1
5 9984 1 1 77 ILE HA H -7.689 -12.837 -13.068 1.00 . A A . 77 ILE HA 1 1
5 9985 1 1 77 ILE HB H -8.381 -11.959 -15.304 1.00 . A A . 77 ILE HB 1 1
5 9986 1 1 77 ILE HD11 H -7.802 -8.715 -15.150 1.00 . A A . 77 ILE HD11 1 1
5 9987 1 1 77 ILE HD12 H -6.386 -9.524 -14.480 1.00 . A A . 77 ILE HD12 1 1
5 9988 1 1 77 ILE HD13 H -7.299 -10.281 -15.785 1.00 . A A . 77 ILE HD13 1 1
5 9989 1 1 77 ILE HG12 H -9.029 -9.680 -13.591 1.00 . A A . 77 ILE HG12 1 1
5 9990 1 1 77 ILE HG13 H -7.640 -10.596 -13.015 1.00 . A A . 77 ILE HG13 1 1
5 9991 1 1 77 ILE HG21 H -10.849 -12.394 -14.816 1.00 . A A . 77 ILE HG21 1 1
5 9992 1 1 77 ILE HG22 H -10.816 -10.869 -13.932 1.00 . A A . 77 ILE HG22 1 1
5 9993 1 1 77 ILE HG23 H -10.440 -10.897 -15.654 1.00 . A A . 77 ILE HG23 1 1
5 9994 1 1 77 ILE N N -9.100 -14.080 -13.922 1.00 . A A . 77 ILE N 1 1
5 9995 1 1 77 ILE O O -9.116 -11.764 -11.225 1.00 . A A . 77 ILE O 1 1
5 9996 1 1 78 SER C C -11.398 -13.641 -9.834 1.00 . A A . 78 SER C 1 1
5 9997 1 1 78 SER CA C -11.711 -12.713 -11.004 1.00 . A A . 78 SER CA 1 1
5 9998 1 1 78 SER CB C -13.162 -12.907 -11.450 1.00 . A A . 78 SER CB 1 1
5 9999 1 1 78 SER H H -11.107 -13.501 -12.874 1.00 . A A . 78 SER H 1 1
5 10000 1 1 78 SER HA H -11.576 -11.691 -10.683 1.00 . A A . 78 SER HA 1 1
5 10001 1 1 78 SER HB2 H -13.250 -13.843 -11.980 1.00 . A A . 78 SER HB2 1 1
5 10002 1 1 78 SER HB3 H -13.803 -12.924 -10.580 1.00 . A A . 78 SER HB3 1 1
5 10003 1 1 78 SER HG H -14.191 -11.286 -11.836 1.00 . A A . 78 SER HG 1 1
5 10004 1 1 78 SER N N -10.802 -12.957 -12.118 1.00 . A A . 78 SER N 1 1
5 10005 1 1 78 SER O O -11.719 -13.341 -8.684 1.00 . A A . 78 SER O 1 1
5 10006 1 1 78 SER OG O -13.578 -11.856 -12.305 1.00 . A A . 78 SER OG 1 1
5 10007 1 1 79 LYS C C -9.349 -15.180 -8.172 1.00 . A A . 79 LYS C 1 1
5 10008 1 1 79 LYS CA C -10.409 -15.745 -9.112 1.00 . A A . 79 LYS CA 1 1
5 10009 1 1 79 LYS CB C -9.896 -17.033 -9.761 1.00 . A A . 79 LYS CB 1 1
5 10010 1 1 79 LYS CD C -10.262 -19.498 -10.078 1.00 . A A . 79 LYS CD 1 1
5 10011 1 1 79 LYS CE C -10.488 -19.891 -11.530 1.00 . A A . 79 LYS CE 1 1
5 10012 1 1 79 LYS CG C -10.912 -18.163 -9.755 1.00 . A A . 79 LYS CG 1 1
5 10013 1 1 79 LYS H H -10.538 -14.955 -11.072 1.00 . A A . 79 LYS H 1 1
5 10014 1 1 79 LYS HA H -11.297 -15.969 -8.541 1.00 . A A . 79 LYS HA 1 1
5 10015 1 1 79 LYS HB2 H -9.628 -16.824 -10.786 1.00 . A A . 79 LYS HB2 1 1
5 10016 1 1 79 LYS HB3 H -9.017 -17.365 -9.228 1.00 . A A . 79 LYS HB3 1 1
5 10017 1 1 79 LYS HD2 H -9.200 -19.425 -9.898 1.00 . A A . 79 LYS HD2 1 1
5 10018 1 1 79 LYS HD3 H -10.686 -20.259 -9.438 1.00 . A A . 79 LYS HD3 1 1
5 10019 1 1 79 LYS HE2 H -11.459 -20.354 -11.617 1.00 . A A . 79 LYS HE2 1 1
5 10020 1 1 79 LYS HE3 H -10.457 -19.000 -12.139 1.00 . A A . 79 LYS HE3 1 1
5 10021 1 1 79 LYS HG2 H -11.365 -18.223 -8.777 1.00 . A A . 79 LYS HG2 1 1
5 10022 1 1 79 LYS HG3 H -11.672 -17.955 -10.495 1.00 . A A . 79 LYS HG3 1 1
5 10023 1 1 79 LYS HZ1 H -8.565 -20.707 -11.488 1.00 . A A . 79 LYS HZ1 1 1
5 10024 1 1 79 LYS HZ2 H -9.269 -20.691 -13.026 1.00 . A A . 79 LYS HZ2 1 1
5 10025 1 1 79 LYS HZ3 H -9.774 -21.824 -11.877 1.00 . A A . 79 LYS HZ3 1 1
5 10026 1 1 79 LYS N N -10.768 -14.772 -10.137 1.00 . A A . 79 LYS N 1 1
5 10027 1 1 79 LYS NZ N -9.451 -20.845 -12.014 1.00 . A A . 79 LYS NZ 1 1
5 10028 1 1 79 LYS O O -9.119 -15.716 -7.088 1.00 . A A . 79 LYS O 1 1
5 10029 1 1 80 ILE C C -8.206 -13.082 -6.410 1.00 . A A . 80 ILE C 1 1
5 10030 1 1 80 ILE CA C -7.674 -13.458 -7.789 1.00 . A A . 80 ILE CA 1 1
5 10031 1 1 80 ILE CB C -7.124 -12.194 -8.476 1.00 . A A . 80 ILE CB 1 1
5 10032 1 1 80 ILE CD1 C -8.099 -10.076 -7.456 1.00 . A A . 80 ILE CD1 1 1
5 10033 1 1 80 ILE CG1 C -8.207 -11.115 -8.550 1.00 . A A . 80 ILE CG1 1 1
5 10034 1 1 80 ILE CG2 C -6.608 -12.530 -9.867 1.00 . A A . 80 ILE CG2 1 1
5 10035 1 1 80 ILE H H -8.935 -13.716 -9.468 1.00 . A A . 80 ILE H 1 1
5 10036 1 1 80 ILE HA H -6.862 -14.161 -7.671 1.00 . A A . 80 ILE HA 1 1
5 10037 1 1 80 ILE HB H -6.297 -11.824 -7.891 1.00 . A A . 80 ILE HB 1 1
5 10038 1 1 80 ILE HD11 H -7.179 -9.522 -7.575 1.00 . A A . 80 ILE HD11 1 1
5 10039 1 1 80 ILE HD12 H -8.937 -9.397 -7.521 1.00 . A A . 80 ILE HD12 1 1
5 10040 1 1 80 ILE HD13 H -8.103 -10.564 -6.493 1.00 . A A . 80 ILE HD13 1 1
5 10041 1 1 80 ILE HG12 H -8.136 -10.607 -9.498 1.00 . A A . 80 ILE HG12 1 1
5 10042 1 1 80 ILE HG13 H -9.177 -11.584 -8.469 1.00 . A A . 80 ILE HG13 1 1
5 10043 1 1 80 ILE HG21 H -6.336 -11.619 -10.380 1.00 . A A . 80 ILE HG21 1 1
5 10044 1 1 80 ILE HG22 H -5.742 -13.168 -9.785 1.00 . A A . 80 ILE HG22 1 1
5 10045 1 1 80 ILE HG23 H -7.380 -13.040 -10.425 1.00 . A A . 80 ILE HG23 1 1
5 10046 1 1 80 ILE N N -8.708 -14.096 -8.595 1.00 . A A . 80 ILE N 1 1
5 10047 1 1 80 ILE O O -7.445 -12.967 -5.449 1.00 . A A . 80 ILE O 1 1
5 10048 1 1 81 VAL C C -9.670 -11.175 -4.566 1.00 . A A . 81 VAL C 1 1
5 10049 1 1 81 VAL CA C -10.154 -12.535 -5.057 1.00 . A A . 81 VAL CA 1 1
5 10050 1 1 81 VAL CB C -9.878 -13.590 -3.969 1.00 . A A . 81 VAL CB 1 1
5 10051 1 1 81 VAL CG1 C -10.690 -13.292 -2.718 1.00 . A A . 81 VAL CG1 1 1
5 10052 1 1 81 VAL CG2 C -10.182 -14.986 -4.492 1.00 . A A . 81 VAL CG2 1 1
5 10053 1 1 81 VAL H H -10.073 -13.001 -7.120 1.00 . A A . 81 VAL H 1 1
5 10054 1 1 81 VAL HA H -11.221 -12.488 -5.221 1.00 . A A . 81 VAL HA 1 1
5 10055 1 1 81 VAL HB H -8.830 -13.545 -3.711 1.00 . A A . 81 VAL HB 1 1
5 10056 1 1 81 VAL HG11 H -10.060 -13.398 -1.847 1.00 . A A . 81 VAL HG11 1 1
5 10057 1 1 81 VAL HG12 H -11.071 -12.282 -2.767 1.00 . A A . 81 VAL HG12 1 1
5 10058 1 1 81 VAL HG13 H -11.515 -13.985 -2.651 1.00 . A A . 81 VAL HG13 1 1
5 10059 1 1 81 VAL HG21 H -10.817 -15.503 -3.789 1.00 . A A . 81 VAL HG21 1 1
5 10060 1 1 81 VAL HG22 H -10.684 -14.911 -5.445 1.00 . A A . 81 VAL HG22 1 1
5 10061 1 1 81 VAL HG23 H -9.259 -15.534 -4.614 1.00 . A A . 81 VAL HG23 1 1
5 10062 1 1 81 VAL N N -9.519 -12.894 -6.319 1.00 . A A . 81 VAL N 1 1
5 10063 1 1 81 VAL O O -8.867 -11.073 -3.638 1.00 . A A . 81 VAL O 1 1
5 10064 1 1 82 PRO C C -10.365 -8.312 -3.491 1.00 . A A . 82 PRO C 1 1
5 10065 1 1 82 PRO CA C -9.801 -8.731 -4.845 1.00 . A A . 82 PRO CA 1 1
5 10066 1 1 82 PRO CB C -10.425 -7.895 -5.965 1.00 . A A . 82 PRO CB 1 1
5 10067 1 1 82 PRO CD C -11.130 -10.152 -6.315 1.00 . A A . 82 PRO CD 1 1
5 10068 1 1 82 PRO CG C -11.561 -8.720 -6.465 1.00 . A A . 82 PRO CG 1 1
5 10069 1 1 82 PRO HA H -8.730 -8.594 -4.845 1.00 . A A . 82 PRO HA 1 1
5 10070 1 1 82 PRO HB2 H -10.768 -6.951 -5.565 1.00 . A A . 82 PRO HB2 1 1
5 10071 1 1 82 PRO HB3 H -9.693 -7.720 -6.739 1.00 . A A . 82 PRO HB3 1 1
5 10072 1 1 82 PRO HD2 H -11.975 -10.777 -6.069 1.00 . A A . 82 PRO HD2 1 1
5 10073 1 1 82 PRO HD3 H -10.653 -10.500 -7.220 1.00 . A A . 82 PRO HD3 1 1
5 10074 1 1 82 PRO HG2 H -12.442 -8.529 -5.872 1.00 . A A . 82 PRO HG2 1 1
5 10075 1 1 82 PRO HG3 H -11.749 -8.492 -7.504 1.00 . A A . 82 PRO HG3 1 1
5 10076 1 1 82 PRO N N -10.168 -10.104 -5.201 1.00 . A A . 82 PRO N 1 1
5 10077 1 1 82 PRO O O -11.222 -8.982 -2.915 1.00 . A A . 82 PRO O 1 1
5 10078 1 1 83 PRO C C -11.747 -6.119 -1.726 1.00 . A A . 83 PRO C 1 1
5 10079 1 1 83 PRO CA C -10.316 -6.645 -1.678 1.00 . A A . 83 PRO CA 1 1
5 10080 1 1 83 PRO CB C -9.335 -5.500 -1.412 1.00 . A A . 83 PRO CB 1 1
5 10081 1 1 83 PRO CD C -8.851 -6.329 -3.602 1.00 . A A . 83 PRO CD 1 1
5 10082 1 1 83 PRO CG C -8.868 -5.080 -2.763 1.00 . A A . 83 PRO CG 1 1
5 10083 1 1 83 PRO HA H -10.232 -7.383 -0.894 1.00 . A A . 83 PRO HA 1 1
5 10084 1 1 83 PRO HB2 H -9.846 -4.696 -0.902 1.00 . A A . 83 PRO HB2 1 1
5 10085 1 1 83 PRO HB3 H -8.516 -5.857 -0.805 1.00 . A A . 83 PRO HB3 1 1
5 10086 1 1 83 PRO HD2 H -9.116 -6.100 -4.623 1.00 . A A . 83 PRO HD2 1 1
5 10087 1 1 83 PRO HD3 H -7.880 -6.799 -3.558 1.00 . A A . 83 PRO HD3 1 1
5 10088 1 1 83 PRO HG2 H -9.552 -4.358 -3.180 1.00 . A A . 83 PRO HG2 1 1
5 10089 1 1 83 PRO HG3 H -7.874 -4.662 -2.694 1.00 . A A . 83 PRO HG3 1 1
5 10090 1 1 83 PRO N N -9.874 -7.178 -2.970 1.00 . A A . 83 PRO N 1 1
5 10091 1 1 83 PRO O O -12.417 -6.016 -0.698 1.00 . A A . 83 PRO O 1 1
5 10092 1 1 84 THR C C -14.530 -6.388 -3.485 1.00 . A A . 84 THR C 1 1
5 10093 1 1 84 THR CA C -13.561 -5.272 -3.110 1.00 . A A . 84 THR CA 1 1
5 10094 1 1 84 THR CB C -13.605 -4.182 -4.198 1.00 . A A . 84 THR CB 1 1
5 10095 1 1 84 THR CG2 C -13.083 -4.719 -5.522 1.00 . A A . 84 THR CG2 1 1
5 10096 1 1 84 THR H H -11.628 -5.892 -3.709 1.00 . A A . 84 THR H 1 1
5 10097 1 1 84 THR HA H -13.879 -4.831 -2.176 1.00 . A A . 84 THR HA 1 1
5 10098 1 1 84 THR HB H -12.977 -3.360 -3.887 1.00 . A A . 84 THR HB 1 1
5 10099 1 1 84 THR HG1 H -15.188 -3.163 -3.613 1.00 . A A . 84 THR HG1 1 1
5 10100 1 1 84 THR HG21 H -13.899 -4.801 -6.224 1.00 . A A . 84 THR HG21 1 1
5 10101 1 1 84 THR HG22 H -12.643 -5.693 -5.368 1.00 . A A . 84 THR HG22 1 1
5 10102 1 1 84 THR HG23 H -12.336 -4.045 -5.915 1.00 . A A . 84 THR HG23 1 1
5 10103 1 1 84 THR N N -12.210 -5.788 -2.928 1.00 . A A . 84 THR N 1 1
5 10104 1 1 84 THR O O -15.711 -6.339 -3.141 1.00 . A A . 84 THR O 1 1
5 10105 1 1 84 THR OG1 O -14.946 -3.709 -4.364 1.00 . A A . 84 THR OG1 1 1
5 10106 1 1 85 SER C C -16.055 -8.040 -5.410 1.00 . A A . 85 SER C 1 1
5 10107 1 1 85 SER CA C -14.844 -8.520 -4.617 1.00 . A A . 85 SER CA 1 1
5 10108 1 1 85 SER CB C -15.303 -9.330 -3.402 1.00 . A A . 85 SER CB 1 1
5 10109 1 1 85 SER H H -13.073 -7.374 -4.435 1.00 . A A . 85 SER H 1 1
5 10110 1 1 85 SER HA H -14.239 -9.150 -5.251 1.00 . A A . 85 SER HA 1 1
5 10111 1 1 85 SER HB2 H -14.856 -8.919 -2.510 1.00 . A A . 85 SER HB2 1 1
5 10112 1 1 85 SER HB3 H -16.379 -9.276 -3.324 1.00 . A A . 85 SER HB3 1 1
5 10113 1 1 85 SER HG H -15.357 -11.205 -2.840 1.00 . A A . 85 SER HG 1 1
5 10114 1 1 85 SER N N -14.022 -7.393 -4.192 1.00 . A A . 85 SER N 1 1
5 10115 1 1 85 SER O O -17.088 -8.710 -5.454 1.00 . A A . 85 SER O 1 1
5 10116 1 1 85 SER OG O -14.921 -10.689 -3.522 1.00 . A A . 85 SER OG 1 1
5 10117 1 1 86 LEU C C -16.462 -5.630 -8.085 1.00 . A A . 86 LEU C 1 1
5 10118 1 1 86 LEU CA C -17.004 -6.306 -6.830 1.00 . A A . 86 LEU CA 1 1
5 10119 1 1 86 LEU CB C -17.797 -5.297 -5.996 1.00 . A A . 86 LEU CB 1 1
5 10120 1 1 86 LEU CD1 C -20.091 -6.168 -5.486 1.00 . A A . 86 LEU CD1 1 1
5 10121 1 1 86 LEU CD2 C -19.776 -3.761 -6.086 1.00 . A A . 86 LEU CD2 1 1
5 10122 1 1 86 LEU CG C -19.287 -5.183 -6.319 1.00 . A A . 86 LEU CG 1 1
5 10123 1 1 86 LEU H H -15.075 -6.389 -5.965 1.00 . A A . 86 LEU H 1 1
5 10124 1 1 86 LEU HA H -17.660 -7.112 -7.124 1.00 . A A . 86 LEU HA 1 1
5 10125 1 1 86 LEU HB2 H -17.704 -5.581 -4.959 1.00 . A A . 86 LEU HB2 1 1
5 10126 1 1 86 LEU HB3 H -17.350 -4.324 -6.143 1.00 . A A . 86 LEU HB3 1 1
5 10127 1 1 86 LEU HD11 H -19.818 -7.177 -5.758 1.00 . A A . 86 LEU HD11 1 1
5 10128 1 1 86 LEU HD12 H -21.145 -6.019 -5.668 1.00 . A A . 86 LEU HD12 1 1
5 10129 1 1 86 LEU HD13 H -19.881 -6.009 -4.438 1.00 . A A . 86 LEU HD13 1 1
5 10130 1 1 86 LEU HD21 H -19.383 -3.395 -5.149 1.00 . A A . 86 LEU HD21 1 1
5 10131 1 1 86 LEU HD22 H -20.855 -3.753 -6.052 1.00 . A A . 86 LEU HD22 1 1
5 10132 1 1 86 LEU HD23 H -19.436 -3.127 -6.892 1.00 . A A . 86 LEU HD23 1 1
5 10133 1 1 86 LEU HG H -19.442 -5.424 -7.362 1.00 . A A . 86 LEU HG 1 1
5 10134 1 1 86 LEU N N -15.921 -6.877 -6.037 1.00 . A A . 86 LEU N 1 1
5 10135 1 1 86 LEU O O -16.775 -4.472 -8.364 1.00 . A A . 86 LEU O 1 1
5 10136 1 1 87 ASP C C -15.867 -6.285 -11.287 1.00 . A A . 87 ASP C 1 1
5 10137 1 1 87 ASP CA C -15.067 -5.835 -10.069 1.00 . A A . 87 ASP CA 1 1
5 10138 1 1 87 ASP CB C -13.612 -6.287 -10.203 1.00 . A A . 87 ASP CB 1 1
5 10139 1 1 87 ASP CG C -12.803 -6.013 -8.951 1.00 . A A . 87 ASP CG 1 1
5 10140 1 1 87 ASP H H -15.439 -7.279 -8.566 1.00 . A A . 87 ASP H 1 1
5 10141 1 1 87 ASP HA H -15.095 -4.757 -10.014 1.00 . A A . 87 ASP HA 1 1
5 10142 1 1 87 ASP HB2 H -13.589 -7.349 -10.399 1.00 . A A . 87 ASP HB2 1 1
5 10143 1 1 87 ASP HB3 H -13.153 -5.763 -11.028 1.00 . A A . 87 ASP HB3 1 1
5 10144 1 1 87 ASP N N -15.650 -6.362 -8.841 1.00 . A A . 87 ASP N 1 1
5 10145 1 1 87 ASP O O -15.329 -6.398 -12.389 1.00 . A A . 87 ASP O 1 1
5 10146 1 1 87 ASP OD1 O -13.076 -6.656 -7.916 1.00 . A A . 87 ASP OD1 1 1
5 10147 1 1 87 ASP OD2 O -11.897 -5.155 -9.005 1.00 . A A . 87 ASP OD2 1 1
5 10148 1 1 88 VAL C C -18.226 -5.873 -13.193 1.00 . A A . 88 VAL C 1 1
5 10149 1 1 88 VAL CA C -18.030 -6.979 -12.163 1.00 . A A . 88 VAL CA 1 1
5 10150 1 1 88 VAL CB C -19.406 -7.418 -11.628 1.00 . A A . 88 VAL CB 1 1
5 10151 1 1 88 VAL CG1 C -20.490 -7.150 -12.661 1.00 . A A . 88 VAL CG1 1 1
5 10152 1 1 88 VAL CG2 C -19.382 -8.888 -11.238 1.00 . A A . 88 VAL CG2 1 1
5 10153 1 1 88 VAL H H -17.526 -6.432 -10.181 1.00 . A A . 88 VAL H 1 1
5 10154 1 1 88 VAL HA H -17.566 -7.828 -12.644 1.00 . A A . 88 VAL HA 1 1
5 10155 1 1 88 VAL HB H -19.629 -6.836 -10.746 1.00 . A A . 88 VAL HB 1 1
5 10156 1 1 88 VAL HG11 H -21.365 -7.737 -12.425 1.00 . A A . 88 VAL HG11 1 1
5 10157 1 1 88 VAL HG12 H -20.746 -6.100 -12.651 1.00 . A A . 88 VAL HG12 1 1
5 10158 1 1 88 VAL HG13 H -20.128 -7.423 -13.642 1.00 . A A . 88 VAL HG13 1 1
5 10159 1 1 88 VAL HG21 H -19.960 -9.031 -10.337 1.00 . A A . 88 VAL HG21 1 1
5 10160 1 1 88 VAL HG22 H -19.806 -9.478 -12.036 1.00 . A A . 88 VAL HG22 1 1
5 10161 1 1 88 VAL HG23 H -18.361 -9.198 -11.064 1.00 . A A . 88 VAL HG23 1 1
5 10162 1 1 88 VAL N N -17.155 -6.541 -11.081 1.00 . A A . 88 VAL N 1 1
5 10163 1 1 88 VAL O O -17.935 -6.036 -14.378 1.00 . A A . 88 VAL O 1 1
5 10164 1 1 89 PRO C C -17.682 -2.916 -14.084 1.00 . A A . 89 PRO C 1 1
5 10165 1 1 89 PRO CA C -18.976 -3.561 -13.599 1.00 . A A . 89 PRO CA 1 1
5 10166 1 1 89 PRO CB C -19.747 -2.598 -12.693 1.00 . A A . 89 PRO CB 1 1
5 10167 1 1 89 PRO CD C -19.099 -4.454 -11.332 1.00 . A A . 89 PRO CD 1 1
5 10168 1 1 89 PRO CG C -19.337 -2.969 -11.309 1.00 . A A . 89 PRO CG 1 1
5 10169 1 1 89 PRO HA H -19.587 -3.825 -14.450 1.00 . A A . 89 PRO HA 1 1
5 10170 1 1 89 PRO HB2 H -19.470 -1.579 -12.928 1.00 . A A . 89 PRO HB2 1 1
5 10171 1 1 89 PRO HB3 H -20.808 -2.731 -12.840 1.00 . A A . 89 PRO HB3 1 1
5 10172 1 1 89 PRO HD2 H -18.293 -4.717 -10.665 1.00 . A A . 89 PRO HD2 1 1
5 10173 1 1 89 PRO HD3 H -20.001 -4.985 -11.065 1.00 . A A . 89 PRO HD3 1 1
5 10174 1 1 89 PRO HG2 H -18.431 -2.448 -11.042 1.00 . A A . 89 PRO HG2 1 1
5 10175 1 1 89 PRO HG3 H -20.129 -2.728 -10.616 1.00 . A A . 89 PRO HG3 1 1
5 10176 1 1 89 PRO N N -18.730 -4.718 -12.733 1.00 . A A . 89 PRO N 1 1
5 10177 1 1 89 PRO O O -17.672 -2.200 -15.087 1.00 . A A . 89 PRO O 1 1
5 10178 1 1 90 LEU C C -14.714 -3.328 -14.946 1.00 . A A . 90 LEU C 1 1
5 10179 1 1 90 LEU CA C -15.293 -2.617 -13.727 1.00 . A A . 90 LEU CA 1 1
5 10180 1 1 90 LEU CB C -14.325 -2.731 -12.548 1.00 . A A . 90 LEU CB 1 1
5 10181 1 1 90 LEU CD1 C -14.685 -0.342 -11.880 1.00 . A A . 90 LEU CD1 1 1
5 10182 1 1 90 LEU CD2 C -15.827 -2.176 -10.619 1.00 . A A . 90 LEU CD2 1 1
5 10183 1 1 90 LEU CG C -14.573 -1.774 -11.381 1.00 . A A . 90 LEU CG 1 1
5 10184 1 1 90 LEU H H -16.664 -3.750 -12.580 1.00 . A A . 90 LEU H 1 1
5 10185 1 1 90 LEU HA H -15.434 -1.574 -13.967 1.00 . A A . 90 LEU HA 1 1
5 10186 1 1 90 LEU HB2 H -14.385 -3.739 -12.167 1.00 . A A . 90 LEU HB2 1 1
5 10187 1 1 90 LEU HB3 H -13.327 -2.548 -12.921 1.00 . A A . 90 LEU HB3 1 1
5 10188 1 1 90 LEU HD11 H -14.142 -0.240 -12.807 1.00 . A A . 90 LEU HD11 1 1
5 10189 1 1 90 LEU HD12 H -14.270 0.329 -11.143 1.00 . A A . 90 LEU HD12 1 1
5 10190 1 1 90 LEU HD13 H -15.725 -0.098 -12.042 1.00 . A A . 90 LEU HD13 1 1
5 10191 1 1 90 LEU HD21 H -16.653 -1.556 -10.934 1.00 . A A . 90 LEU HD21 1 1
5 10192 1 1 90 LEU HD22 H -15.662 -2.046 -9.560 1.00 . A A . 90 LEU HD22 1 1
5 10193 1 1 90 LEU HD23 H -16.056 -3.212 -10.823 1.00 . A A . 90 LEU HD23 1 1
5 10194 1 1 90 LEU HG H -13.735 -1.824 -10.699 1.00 . A A . 90 LEU HG 1 1
5 10195 1 1 90 LEU N N -16.593 -3.173 -13.368 1.00 . A A . 90 LEU N 1 1
5 10196 1 1 90 LEU O O -14.329 -2.690 -15.925 1.00 . A A . 90 LEU O 1 1
5 10197 1 1 91 VAL C C -15.171 -5.635 -17.076 1.00 . A A . 91 VAL C 1 1
5 10198 1 1 91 VAL CA C -14.129 -5.454 -15.978 1.00 . A A . 91 VAL CA 1 1
5 10199 1 1 91 VAL CB C -13.666 -6.840 -15.492 1.00 . A A . 91 VAL CB 1 1
5 10200 1 1 91 VAL CG1 C -12.950 -7.585 -16.608 1.00 . A A . 91 VAL CG1 1 1
5 10201 1 1 91 VAL CG2 C -12.769 -6.703 -14.271 1.00 . A A . 91 VAL CG2 1 1
5 10202 1 1 91 VAL H H -14.980 -5.107 -14.071 1.00 . A A . 91 VAL H 1 1
5 10203 1 1 91 VAL HA H -13.275 -4.935 -16.387 1.00 . A A . 91 VAL HA 1 1
5 10204 1 1 91 VAL HB H -14.538 -7.410 -15.210 1.00 . A A . 91 VAL HB 1 1
5 10205 1 1 91 VAL HG11 H -12.385 -6.884 -17.204 1.00 . A A . 91 VAL HG11 1 1
5 10206 1 1 91 VAL HG12 H -12.281 -8.318 -16.181 1.00 . A A . 91 VAL HG12 1 1
5 10207 1 1 91 VAL HG13 H -13.678 -8.083 -17.232 1.00 . A A . 91 VAL HG13 1 1
5 10208 1 1 91 VAL HG21 H -12.539 -5.661 -14.107 1.00 . A A . 91 VAL HG21 1 1
5 10209 1 1 91 VAL HG22 H -13.278 -7.101 -13.405 1.00 . A A . 91 VAL HG22 1 1
5 10210 1 1 91 VAL HG23 H -11.853 -7.253 -14.433 1.00 . A A . 91 VAL HG23 1 1
5 10211 1 1 91 VAL N N -14.658 -4.655 -14.879 1.00 . A A . 91 VAL N 1 1
5 10212 1 1 91 VAL O O -14.833 -5.895 -18.230 1.00 . A A . 91 VAL O 1 1
5 10213 1 1 92 GLY C C -17.305 -4.793 -18.911 1.00 . A A . 92 GLY C 1 1
5 10214 1 1 92 GLY CA C -17.514 -5.645 -17.675 1.00 . A A . 92 GLY CA 1 1
5 10215 1 1 92 GLY H H -16.651 -5.287 -15.774 1.00 . A A . 92 GLY H 1 1
5 10216 1 1 92 GLY HA2 H -17.573 -6.682 -17.971 1.00 . A A . 92 GLY HA2 1 1
5 10217 1 1 92 GLY HA3 H -18.445 -5.361 -17.208 1.00 . A A . 92 GLY HA3 1 1
5 10218 1 1 92 GLY N N -16.441 -5.494 -16.709 1.00 . A A . 92 GLY N 1 1
5 10219 1 1 92 GLY O O -17.445 -5.272 -20.036 1.00 . A A . 92 GLY O 1 1
5 10220 1 1 93 LYS C C -15.477 -2.970 -20.573 1.00 . A A . 93 LYS C 1 1
5 10221 1 1 93 LYS CA C -16.744 -2.600 -19.808 1.00 . A A . 93 LYS CA 1 1
5 10222 1 1 93 LYS CB C -16.637 -1.165 -19.287 1.00 . A A . 93 LYS CB 1 1
5 10223 1 1 93 LYS CD C -16.269 -0.397 -16.924 1.00 . A A . 93 LYS CD 1 1
5 10224 1 1 93 LYS CE C -16.022 1.101 -16.841 1.00 . A A . 93 LYS CE 1 1
5 10225 1 1 93 LYS CG C -15.629 -1.000 -18.163 1.00 . A A . 93 LYS CG 1 1
5 10226 1 1 93 LYS H H -16.875 -3.200 -17.782 1.00 . A A . 93 LYS H 1 1
5 10227 1 1 93 LYS HA H -17.588 -2.669 -20.477 1.00 . A A . 93 LYS HA 1 1
5 10228 1 1 93 LYS HB2 H -16.344 -0.520 -20.103 1.00 . A A . 93 LYS HB2 1 1
5 10229 1 1 93 LYS HB3 H -17.605 -0.854 -18.923 1.00 . A A . 93 LYS HB3 1 1
5 10230 1 1 93 LYS HD2 H -17.334 -0.573 -16.958 1.00 . A A . 93 LYS HD2 1 1
5 10231 1 1 93 LYS HD3 H -15.852 -0.872 -16.047 1.00 . A A . 93 LYS HD3 1 1
5 10232 1 1 93 LYS HE2 H -15.204 1.355 -17.498 1.00 . A A . 93 LYS HE2 1 1
5 10233 1 1 93 LYS HE3 H -16.914 1.618 -17.161 1.00 . A A . 93 LYS HE3 1 1
5 10234 1 1 93 LYS HG2 H -15.222 -1.968 -17.910 1.00 . A A . 93 LYS HG2 1 1
5 10235 1 1 93 LYS HG3 H -14.833 -0.349 -18.498 1.00 . A A . 93 LYS HG3 1 1
5 10236 1 1 93 LYS HZ1 H -16.545 1.807 -14.946 1.00 . A A . 93 LYS HZ1 1 1
5 10237 1 1 93 LYS HZ2 H -15.034 2.344 -15.483 1.00 . A A . 93 LYS HZ2 1 1
5 10238 1 1 93 LYS HZ3 H -15.223 0.752 -14.942 1.00 . A A . 93 LYS HZ3 1 1
5 10239 1 1 93 LYS N N -16.971 -3.523 -18.702 1.00 . A A . 93 LYS N 1 1
5 10240 1 1 93 LYS NZ N -15.682 1.531 -15.456 1.00 . A A . 93 LYS NZ 1 1
5 10241 1 1 93 LYS O O -15.410 -2.815 -21.793 1.00 . A A . 93 LYS O 1 1
5 10242 1 1 94 TYR C C -13.424 -4.960 -21.490 1.00 . A A . 94 TYR C 1 1
5 10243 1 1 94 TYR CA C -13.212 -3.853 -20.462 1.00 . A A . 94 TYR CA 1 1
5 10244 1 1 94 TYR CB C -12.226 -4.319 -19.390 1.00 . A A . 94 TYR CB 1 1
5 10245 1 1 94 TYR CD1 C -10.073 -4.211 -20.705 1.00 . A A . 94 TYR CD1 1 1
5 10246 1 1 94 TYR CD2 C -10.696 -6.298 -19.736 1.00 . A A . 94 TYR CD2 1 1
5 10247 1 1 94 TYR CE1 C -8.929 -4.788 -21.222 1.00 . A A . 94 TYR CE1 1 1
5 10248 1 1 94 TYR CE2 C -9.554 -6.882 -20.248 1.00 . A A . 94 TYR CE2 1 1
5 10249 1 1 94 TYR CG C -10.975 -4.954 -19.954 1.00 . A A . 94 TYR CG 1 1
5 10250 1 1 94 TYR CZ C -8.674 -6.123 -20.991 1.00 . A A . 94 TYR CZ 1 1
5 10251 1 1 94 TYR H H -14.590 -3.562 -18.883 1.00 . A A . 94 TYR H 1 1
5 10252 1 1 94 TYR HA H -12.803 -2.987 -20.962 1.00 . A A . 94 TYR HA 1 1
5 10253 1 1 94 TYR HB2 H -11.926 -3.471 -18.793 1.00 . A A . 94 TYR HB2 1 1
5 10254 1 1 94 TYR HB3 H -12.711 -5.046 -18.756 1.00 . A A . 94 TYR HB3 1 1
5 10255 1 1 94 TYR HD1 H -10.275 -3.165 -20.884 1.00 . A A . 94 TYR HD1 1 1
5 10256 1 1 94 TYR HD2 H -11.388 -6.890 -19.154 1.00 . A A . 94 TYR HD2 1 1
5 10257 1 1 94 TYR HE1 H -8.239 -4.194 -21.804 1.00 . A A . 94 TYR HE1 1 1
5 10258 1 1 94 TYR HE2 H -9.354 -7.928 -20.067 1.00 . A A . 94 TYR HE2 1 1
5 10259 1 1 94 TYR HH H -7.602 -6.744 -22.461 1.00 . A A . 94 TYR HH 1 1
5 10260 1 1 94 TYR N N -14.477 -3.461 -19.851 1.00 . A A . 94 TYR N 1 1
5 10261 1 1 94 TYR O O -12.738 -5.015 -22.512 1.00 . A A . 94 TYR O 1 1
5 10262 1 1 94 TYR OH O -7.536 -6.702 -21.504 1.00 . A A . 94 TYR OH 1 1
5 10263 1 1 95 LEU C C -14.910 -6.446 -23.537 1.00 . A A . 95 LEU C 1 1
5 10264 1 1 95 LEU CA C -14.685 -6.947 -22.114 1.00 . A A . 95 LEU CA 1 1
5 10265 1 1 95 LEU CB C -15.922 -7.702 -21.625 1.00 . A A . 95 LEU CB 1 1
5 10266 1 1 95 LEU CD1 C -17.050 -9.054 -19.841 1.00 . A A . 95 LEU CD1 1 1
5 10267 1 1 95 LEU CD2 C -14.606 -8.554 -19.669 1.00 . A A . 95 LEU CD2 1 1
5 10268 1 1 95 LEU CG C -15.959 -8.036 -20.133 1.00 . A A . 95 LEU CG 1 1
5 10269 1 1 95 LEU H H -14.893 -5.744 -20.385 1.00 . A A . 95 LEU H 1 1
5 10270 1 1 95 LEU HA H -13.839 -7.619 -22.111 1.00 . A A . 95 LEU HA 1 1
5 10271 1 1 95 LEU HB2 H -16.788 -7.098 -21.850 1.00 . A A . 95 LEU HB2 1 1
5 10272 1 1 95 LEU HB3 H -15.981 -8.630 -22.175 1.00 . A A . 95 LEU HB3 1 1
5 10273 1 1 95 LEU HD11 H -17.288 -9.035 -18.788 1.00 . A A . 95 LEU HD11 1 1
5 10274 1 1 95 LEU HD12 H -16.706 -10.040 -20.115 1.00 . A A . 95 LEU HD12 1 1
5 10275 1 1 95 LEU HD13 H -17.933 -8.810 -20.414 1.00 . A A . 95 LEU HD13 1 1
5 10276 1 1 95 LEU HD21 H -14.133 -9.097 -20.474 1.00 . A A . 95 LEU HD21 1 1
5 10277 1 1 95 LEU HD22 H -14.743 -9.212 -18.824 1.00 . A A . 95 LEU HD22 1 1
5 10278 1 1 95 LEU HD23 H -13.981 -7.722 -19.380 1.00 . A A . 95 LEU HD23 1 1
5 10279 1 1 95 LEU HG H -16.183 -7.137 -19.575 1.00 . A A . 95 LEU HG 1 1
5 10280 1 1 95 LEU N N -14.380 -5.840 -21.214 1.00 . A A . 95 LEU N 1 1
5 10281 1 1 95 LEU O O -14.642 -7.156 -24.505 1.00 . A A . 95 LEU O 1 1
5 10282 1 1 96 MET C C -14.352 -4.347 -25.700 1.00 . A A . 96 MET C 1 1
5 10283 1 1 96 MET CA C -15.658 -4.619 -24.960 1.00 . A A . 96 MET CA 1 1
5 10284 1 1 96 MET CB C -16.449 -3.318 -24.802 1.00 . A A . 96 MET CB 1 1
5 10285 1 1 96 MET CE C -17.488 -3.324 -28.708 1.00 . A A . 96 MET CE 1 1
5 10286 1 1 96 MET CG C -17.404 -3.045 -25.952 1.00 . A A . 96 MET CG 1 1
5 10287 1 1 96 MET H H -15.594 -4.698 -22.846 1.00 . A A . 96 MET H 1 1
5 10288 1 1 96 MET HA H -16.245 -5.319 -25.534 1.00 . A A . 96 MET HA 1 1
5 10289 1 1 96 MET HB2 H -17.023 -3.369 -23.889 1.00 . A A . 96 MET HB2 1 1
5 10290 1 1 96 MET HB3 H -15.754 -2.494 -24.736 1.00 . A A . 96 MET HB3 1 1
5 10291 1 1 96 MET HE1 H -16.835 -3.558 -29.536 1.00 . A A . 96 MET HE1 1 1
5 10292 1 1 96 MET HE2 H -17.898 -4.237 -28.303 1.00 . A A . 96 MET HE2 1 1
5 10293 1 1 96 MET HE3 H -18.292 -2.690 -29.052 1.00 . A A . 96 MET HE3 1 1
5 10294 1 1 96 MET HG2 H -17.934 -3.956 -26.187 1.00 . A A . 96 MET HG2 1 1
5 10295 1 1 96 MET HG3 H -18.111 -2.290 -25.642 1.00 . A A . 96 MET HG3 1 1
5 10296 1 1 96 MET N N -15.401 -5.216 -23.655 1.00 . A A . 96 MET N 1 1
5 10297 1 1 96 MET O O -14.240 -4.609 -26.898 1.00 . A A . 96 MET O 1 1
5 10298 1 1 96 MET SD S -16.558 -2.471 -27.437 1.00 . A A . 96 MET SD 1 1
5 10299 1 1 97 PHE C C -11.258 -4.784 -25.793 1.00 . A A . 97 PHE C 1 1
5 10300 1 1 97 PHE CA C -12.070 -3.511 -25.570 1.00 . A A . 97 PHE CA 1 1
5 10301 1 1 97 PHE CB C -11.293 -2.548 -24.670 1.00 . A A . 97 PHE CB 1 1
5 10302 1 1 97 PHE CD1 C -8.890 -2.571 -25.391 1.00 . A A . 97 PHE CD1 1 1
5 10303 1 1 97 PHE CD2 C -10.220 -0.669 -25.940 1.00 . A A . 97 PHE CD2 1 1
5 10304 1 1 97 PHE CE1 C -7.799 -1.993 -26.013 1.00 . A A . 97 PHE CE1 1 1
5 10305 1 1 97 PHE CE2 C -9.133 -0.087 -26.565 1.00 . A A . 97 PHE CE2 1 1
5 10306 1 1 97 PHE CG C -10.110 -1.917 -25.347 1.00 . A A . 97 PHE CG 1 1
5 10307 1 1 97 PHE CZ C -7.921 -0.748 -26.601 1.00 . A A . 97 PHE CZ 1 1
5 10308 1 1 97 PHE H H -13.518 -3.633 -24.030 1.00 . A A . 97 PHE H 1 1
5 10309 1 1 97 PHE HA H -12.244 -3.038 -26.524 1.00 . A A . 97 PHE HA 1 1
5 10310 1 1 97 PHE HB2 H -11.952 -1.756 -24.348 1.00 . A A . 97 PHE HB2 1 1
5 10311 1 1 97 PHE HB3 H -10.934 -3.086 -23.805 1.00 . A A . 97 PHE HB3 1 1
5 10312 1 1 97 PHE HD1 H -8.793 -3.544 -24.931 1.00 . A A . 97 PHE HD1 1 1
5 10313 1 1 97 PHE HD2 H -11.166 -0.150 -25.913 1.00 . A A . 97 PHE HD2 1 1
5 10314 1 1 97 PHE HE1 H -6.853 -2.513 -26.039 1.00 . A A . 97 PHE HE1 1 1
5 10315 1 1 97 PHE HE2 H -9.231 0.886 -27.023 1.00 . A A . 97 PHE HE2 1 1
5 10316 1 1 97 PHE HZ H -7.071 -0.295 -27.088 1.00 . A A . 97 PHE HZ 1 1
5 10317 1 1 97 PHE N N -13.368 -3.820 -24.980 1.00 . A A . 97 PHE N 1 1
5 10318 1 1 97 PHE O O -10.762 -5.033 -26.892 1.00 . A A . 97 PHE O 1 1
5 10319 1 1 98 THR C C -10.862 -7.698 -25.977 1.00 . A A . 98 THR C 1 1
5 10320 1 1 98 THR CA C -10.373 -6.832 -24.821 1.00 . A A . 98 THR CA 1 1
5 10321 1 1 98 THR CB C -10.479 -7.636 -23.512 1.00 . A A . 98 THR CB 1 1
5 10322 1 1 98 THR CG2 C -11.777 -8.428 -23.466 1.00 . A A . 98 THR CG2 1 1
5 10323 1 1 98 THR H H -11.545 -5.333 -23.893 1.00 . A A . 98 THR H 1 1
5 10324 1 1 98 THR HA H -9.334 -6.584 -24.984 1.00 . A A . 98 THR HA 1 1
5 10325 1 1 98 THR HB H -10.466 -6.946 -22.681 1.00 . A A . 98 THR HB 1 1
5 10326 1 1 98 THR HG1 H -8.951 -8.412 -22.535 1.00 . A A . 98 THR HG1 1 1
5 10327 1 1 98 THR HG21 H -11.743 -9.216 -24.204 1.00 . A A . 98 THR HG21 1 1
5 10328 1 1 98 THR HG22 H -12.607 -7.772 -23.679 1.00 . A A . 98 THR HG22 1 1
5 10329 1 1 98 THR HG23 H -11.901 -8.860 -22.484 1.00 . A A . 98 THR HG23 1 1
5 10330 1 1 98 THR N N -11.126 -5.587 -24.742 1.00 . A A . 98 THR N 1 1
5 10331 1 1 98 THR O O -10.094 -8.462 -26.560 1.00 . A A . 98 THR O 1 1
5 10332 1 1 98 THR OG1 O -9.365 -8.529 -23.394 1.00 . A A . 98 THR OG1 1 1
5 10333 1 1 99 MET C C -12.145 -7.925 -28.734 1.00 . A A . 99 MET C 1 1
5 10334 1 1 99 MET CA C -12.735 -8.342 -27.391 1.00 . A A . 99 MET CA 1 1
5 10335 1 1 99 MET CB C -14.254 -8.159 -27.408 1.00 . A A . 99 MET CB 1 1
5 10336 1 1 99 MET CE C -14.311 -11.841 -26.241 1.00 . A A . 99 MET CE 1 1
5 10337 1 1 99 MET CG C -14.999 -9.175 -26.557 1.00 . A A . 99 MET CG 1 1
5 10338 1 1 99 MET H H -12.707 -6.946 -25.800 1.00 . A A . 99 MET H 1 1
5 10339 1 1 99 MET HA H -12.509 -9.384 -27.219 1.00 . A A . 99 MET HA 1 1
5 10340 1 1 99 MET HB2 H -14.490 -7.171 -27.041 1.00 . A A . 99 MET HB2 1 1
5 10341 1 1 99 MET HB3 H -14.604 -8.249 -28.426 1.00 . A A . 99 MET HB3 1 1
5 10342 1 1 99 MET HE1 H -14.277 -12.842 -26.644 1.00 . A A . 99 MET HE1 1 1
5 10343 1 1 99 MET HE2 H -13.305 -11.475 -26.100 1.00 . A A . 99 MET HE2 1 1
5 10344 1 1 99 MET HE3 H -14.827 -11.852 -25.292 1.00 . A A . 99 MET HE3 1 1
5 10345 1 1 99 MET HG2 H -14.454 -9.323 -25.637 1.00 . A A . 99 MET HG2 1 1
5 10346 1 1 99 MET HG3 H -15.980 -8.785 -26.333 1.00 . A A . 99 MET HG3 1 1
5 10347 1 1 99 MET N N -12.145 -7.572 -26.302 1.00 . A A . 99 MET N 1 1
5 10348 1 1 99 MET O O -12.048 -8.733 -29.658 1.00 . A A . 99 MET O 1 1
5 10349 1 1 99 MET SD S -15.183 -10.768 -27.380 1.00 . A A . 99 MET SD 1 1
5 10350 1 1 100 VAL C C -9.704 -6.528 -30.192 1.00 . A A . 100 VAL C 1 1
5 10351 1 1 100 VAL CA C -11.172 -6.136 -30.067 1.00 . A A . 100 VAL CA 1 1
5 10352 1 1 100 VAL CB C -11.290 -4.602 -30.134 1.00 . A A . 100 VAL CB 1 1
5 10353 1 1 100 VAL CG1 C -12.508 -4.125 -29.359 1.00 . A A . 100 VAL CG1 1 1
5 10354 1 1 100 VAL CG2 C -10.022 -3.947 -29.606 1.00 . A A . 100 VAL CG2 1 1
5 10355 1 1 100 VAL H H -11.856 -6.064 -28.065 1.00 . A A . 100 VAL H 1 1
5 10356 1 1 100 VAL HA H -11.719 -6.555 -30.899 1.00 . A A . 100 VAL HA 1 1
5 10357 1 1 100 VAL HB H -11.413 -4.315 -31.168 1.00 . A A . 100 VAL HB 1 1
5 10358 1 1 100 VAL HG11 H -12.249 -4.009 -28.317 1.00 . A A . 100 VAL HG11 1 1
5 10359 1 1 100 VAL HG12 H -12.840 -3.176 -29.757 1.00 . A A . 100 VAL HG12 1 1
5 10360 1 1 100 VAL HG13 H -13.302 -4.852 -29.453 1.00 . A A . 100 VAL HG13 1 1
5 10361 1 1 100 VAL HG21 H -9.716 -4.437 -28.695 1.00 . A A . 100 VAL HG21 1 1
5 10362 1 1 100 VAL HG22 H -9.238 -4.035 -30.344 1.00 . A A . 100 VAL HG22 1 1
5 10363 1 1 100 VAL HG23 H -10.212 -2.902 -29.406 1.00 . A A . 100 VAL HG23 1 1
5 10364 1 1 100 VAL N N -11.753 -6.659 -28.836 1.00 . A A . 100 VAL N 1 1
5 10365 1 1 100 VAL O O -9.185 -6.690 -31.297 1.00 . A A . 100 VAL O 1 1
5 10366 1 1 101 LEU C C -7.455 -8.535 -29.361 1.00 . A A . 101 LEU C 1 1
5 10367 1 1 101 LEU CA C -7.629 -7.055 -29.033 1.00 . A A . 101 LEU CA 1 1
5 10368 1 1 101 LEU CB C -7.018 -6.748 -27.665 1.00 . A A . 101 LEU CB 1 1
5 10369 1 1 101 LEU CD1 C -5.708 -8.770 -26.973 1.00 . A A . 101 LEU CD1 1 1
5 10370 1 1 101 LEU CD2 C -6.919 -7.419 -25.251 1.00 . A A . 101 LEU CD2 1 1
5 10371 1 1 101 LEU CG C -6.937 -7.922 -26.688 1.00 . A A . 101 LEU CG 1 1
5 10372 1 1 101 LEU H H -9.506 -6.538 -28.203 1.00 . A A . 101 LEU H 1 1
5 10373 1 1 101 LEU HA H -7.121 -6.470 -29.785 1.00 . A A . 101 LEU HA 1 1
5 10374 1 1 101 LEU HB2 H -6.016 -6.382 -27.825 1.00 . A A . 101 LEU HB2 1 1
5 10375 1 1 101 LEU HB3 H -7.614 -5.973 -27.204 1.00 . A A . 101 LEU HB3 1 1
5 10376 1 1 101 LEU HD11 H -6.007 -9.683 -27.465 1.00 . A A . 101 LEU HD11 1 1
5 10377 1 1 101 LEU HD12 H -5.211 -9.008 -26.044 1.00 . A A . 101 LEU HD12 1 1
5 10378 1 1 101 LEU HD13 H -5.032 -8.220 -27.612 1.00 . A A . 101 LEU HD13 1 1
5 10379 1 1 101 LEU HD21 H -7.357 -6.433 -25.209 1.00 . A A . 101 LEU HD21 1 1
5 10380 1 1 101 LEU HD22 H -5.899 -7.376 -24.899 1.00 . A A . 101 LEU HD22 1 1
5 10381 1 1 101 LEU HD23 H -7.487 -8.094 -24.627 1.00 . A A . 101 LEU HD23 1 1
5 10382 1 1 101 LEU HG H -7.810 -8.547 -26.813 1.00 . A A . 101 LEU HG 1 1
5 10383 1 1 101 LEU N N -9.039 -6.681 -29.052 1.00 . A A . 101 LEU N 1 1
5 10384 1 1 101 LEU O O -6.467 -8.932 -29.979 1.00 . A A . 101 LEU O 1 1
5 10385 1 1 102 VAL C C -8.767 -11.100 -30.634 1.00 . A A . 102 VAL C 1 1
5 10386 1 1 102 VAL CA C -8.377 -10.781 -29.195 1.00 . A A . 102 VAL CA 1 1
5 10387 1 1 102 VAL CB C -9.310 -11.548 -28.240 1.00 . A A . 102 VAL CB 1 1
5 10388 1 1 102 VAL CG1 C -8.832 -11.412 -26.802 1.00 . A A . 102 VAL CG1 1 1
5 10389 1 1 102 VAL CG2 C -10.742 -11.054 -28.384 1.00 . A A . 102 VAL CG2 1 1
5 10390 1 1 102 VAL H H -9.184 -8.970 -28.456 1.00 . A A . 102 VAL H 1 1
5 10391 1 1 102 VAL HA H -7.365 -11.119 -29.024 1.00 . A A . 102 VAL HA 1 1
5 10392 1 1 102 VAL HB H -9.284 -12.595 -28.507 1.00 . A A . 102 VAL HB 1 1
5 10393 1 1 102 VAL HG11 H -9.588 -11.798 -26.134 1.00 . A A . 102 VAL HG11 1 1
5 10394 1 1 102 VAL HG12 H -7.916 -11.970 -26.673 1.00 . A A . 102 VAL HG12 1 1
5 10395 1 1 102 VAL HG13 H -8.654 -10.370 -26.580 1.00 . A A . 102 VAL HG13 1 1
5 10396 1 1 102 VAL HG21 H -11.111 -11.302 -29.368 1.00 . A A . 102 VAL HG21 1 1
5 10397 1 1 102 VAL HG22 H -11.361 -11.527 -27.636 1.00 . A A . 102 VAL HG22 1 1
5 10398 1 1 102 VAL HG23 H -10.768 -9.983 -28.248 1.00 . A A . 102 VAL HG23 1 1
5 10399 1 1 102 VAL N N -8.422 -9.346 -28.944 1.00 . A A . 102 VAL N 1 1
5 10400 1 1 102 VAL O O -8.178 -11.973 -31.272 1.00 . A A . 102 VAL O 1 1
5 10401 1 1 103 THR C C -9.236 -10.051 -33.521 1.00 . A A . 103 THR C 1 1
5 10402 1 1 103 THR CA C -10.237 -10.590 -32.506 1.00 . A A . 103 THR CA 1 1
5 10403 1 1 103 THR CB C -11.601 -9.912 -32.738 1.00 . A A . 103 THR CB 1 1
5 10404 1 1 103 THR CG2 C -11.428 -8.423 -32.994 1.00 . A A . 103 THR CG2 1 1
5 10405 1 1 103 THR H H -10.196 -9.703 -30.585 1.00 . A A . 103 THR H 1 1
5 10406 1 1 103 THR HA H -10.356 -11.653 -32.661 1.00 . A A . 103 THR HA 1 1
5 10407 1 1 103 THR HB H -12.206 -10.043 -31.852 1.00 . A A . 103 THR HB 1 1
5 10408 1 1 103 THR HG1 H -12.400 -11.453 -33.675 1.00 . A A . 103 THR HG1 1 1
5 10409 1 1 103 THR HG21 H -12.397 -7.947 -33.018 1.00 . A A . 103 THR HG21 1 1
5 10410 1 1 103 THR HG22 H -10.932 -8.275 -33.941 1.00 . A A . 103 THR HG22 1 1
5 10411 1 1 103 THR HG23 H -10.834 -7.988 -32.204 1.00 . A A . 103 THR HG23 1 1
5 10412 1 1 103 THR N N -9.766 -10.384 -31.142 1.00 . A A . 103 THR N 1 1
5 10413 1 1 103 THR O O -9.102 -10.587 -34.621 1.00 . A A . 103 THR O 1 1
5 10414 1 1 103 THR OG1 O -12.266 -10.519 -33.851 1.00 . A A . 103 THR OG1 1 1
5 10415 1 1 104 PHE C C -6.478 -9.389 -34.431 1.00 . A A . 104 PHE C 1 1
5 10416 1 1 104 PHE CA C -7.543 -8.376 -34.023 1.00 . A A . 104 PHE CA 1 1
5 10417 1 1 104 PHE CB C -6.886 -7.180 -33.331 1.00 . A A . 104 PHE CB 1 1
5 10418 1 1 104 PHE CD1 C -5.819 -6.190 -35.375 1.00 . A A . 104 PHE CD1 1 1
5 10419 1 1 104 PHE CD2 C -4.453 -6.578 -33.460 1.00 . A A . 104 PHE CD2 1 1
5 10420 1 1 104 PHE CE1 C -4.725 -5.693 -36.058 1.00 . A A . 104 PHE CE1 1 1
5 10421 1 1 104 PHE CE2 C -3.356 -6.081 -34.137 1.00 . A A . 104 PHE CE2 1 1
5 10422 1 1 104 PHE CG C -5.696 -6.639 -34.070 1.00 . A A . 104 PHE CG 1 1
5 10423 1 1 104 PHE CZ C -3.493 -5.637 -35.438 1.00 . A A . 104 PHE CZ 1 1
5 10424 1 1 104 PHE H H -8.685 -8.605 -32.255 1.00 . A A . 104 PHE H 1 1
5 10425 1 1 104 PHE HA H -8.054 -8.032 -34.909 1.00 . A A . 104 PHE HA 1 1
5 10426 1 1 104 PHE HB2 H -7.610 -6.384 -33.240 1.00 . A A . 104 PHE HB2 1 1
5 10427 1 1 104 PHE HB3 H -6.560 -7.478 -32.346 1.00 . A A . 104 PHE HB3 1 1
5 10428 1 1 104 PHE HD1 H -6.783 -6.232 -35.861 1.00 . A A . 104 PHE HD1 1 1
5 10429 1 1 104 PHE HD2 H -4.346 -6.925 -32.442 1.00 . A A . 104 PHE HD2 1 1
5 10430 1 1 104 PHE HE1 H -4.835 -5.346 -37.075 1.00 . A A . 104 PHE HE1 1 1
5 10431 1 1 104 PHE HE2 H -2.393 -6.039 -33.649 1.00 . A A . 104 PHE HE2 1 1
5 10432 1 1 104 PHE HZ H -2.636 -5.249 -35.969 1.00 . A A . 104 PHE HZ 1 1
5 10433 1 1 104 PHE N N -8.533 -8.988 -33.145 1.00 . A A . 104 PHE N 1 1
5 10434 1 1 104 PHE O O -5.956 -9.343 -35.545 1.00 . A A . 104 PHE O 1 1
5 10435 1 1 105 SER C C -5.703 -12.402 -34.716 1.00 . A A . 105 SER C 1 1
5 10436 1 1 105 SER CA C -5.154 -11.327 -33.783 1.00 . A A . 105 SER CA 1 1
5 10437 1 1 105 SER CB C -4.689 -11.963 -32.472 1.00 . A A . 105 SER CB 1 1
5 10438 1 1 105 SER H H -6.612 -10.289 -32.651 1.00 . A A . 105 SER H 1 1
5 10439 1 1 105 SER HA H -4.312 -10.849 -34.260 1.00 . A A . 105 SER HA 1 1
5 10440 1 1 105 SER HB2 H -4.674 -11.213 -31.696 1.00 . A A . 105 SER HB2 1 1
5 10441 1 1 105 SER HB3 H -5.372 -12.753 -32.196 1.00 . A A . 105 SER HB3 1 1
5 10442 1 1 105 SER HG H -3.282 -12.876 -33.485 1.00 . A A . 105 SER HG 1 1
5 10443 1 1 105 SER N N -6.160 -10.304 -33.521 1.00 . A A . 105 SER N 1 1
5 10444 1 1 105 SER O O -4.972 -12.962 -35.534 1.00 . A A . 105 SER O 1 1
5 10445 1 1 105 SER OG O -3.388 -12.509 -32.604 1.00 . A A . 105 SER OG 1 1
5 10446 1 1 106 ILE C C -7.874 -13.170 -36.834 1.00 . A A . 106 ILE C 1 1
5 10447 1 1 106 ILE CA C -7.643 -13.691 -35.419 1.00 . A A . 106 ILE CA 1 1
5 10448 1 1 106 ILE CB C -8.991 -14.133 -34.821 1.00 . A A . 106 ILE CB 1 1
5 10449 1 1 106 ILE CD1 C -9.873 -14.334 -32.441 1.00 . A A . 106 ILE CD1 1 1
5 10450 1 1 106 ILE CG1 C -8.786 -14.717 -33.421 1.00 . A A . 106 ILE CG1 1 1
5 10451 1 1 106 ILE CG2 C -9.667 -15.149 -35.730 1.00 . A A . 106 ILE CG2 1 1
5 10452 1 1 106 ILE H H -7.525 -12.204 -33.918 1.00 . A A . 106 ILE H 1 1
5 10453 1 1 106 ILE HA H -6.993 -14.553 -35.466 1.00 . A A . 106 ILE HA 1 1
5 10454 1 1 106 ILE HB H -9.631 -13.267 -34.751 1.00 . A A . 106 ILE HB 1 1
5 10455 1 1 106 ILE HD11 H -10.546 -13.629 -32.908 1.00 . A A . 106 ILE HD11 1 1
5 10456 1 1 106 ILE HD12 H -10.423 -15.217 -32.150 1.00 . A A . 106 ILE HD12 1 1
5 10457 1 1 106 ILE HD13 H -9.428 -13.882 -31.568 1.00 . A A . 106 ILE HD13 1 1
5 10458 1 1 106 ILE HG12 H -8.763 -15.793 -33.486 1.00 . A A . 106 ILE HG12 1 1
5 10459 1 1 106 ILE HG13 H -7.843 -14.364 -33.027 1.00 . A A . 106 ILE HG13 1 1
5 10460 1 1 106 ILE HG21 H -9.883 -14.690 -36.683 1.00 . A A . 106 ILE HG21 1 1
5 10461 1 1 106 ILE HG22 H -9.009 -15.992 -35.878 1.00 . A A . 106 ILE HG22 1 1
5 10462 1 1 106 ILE HG23 H -10.587 -15.484 -35.275 1.00 . A A . 106 ILE HG23 1 1
5 10463 1 1 106 ILE N N -6.995 -12.685 -34.588 1.00 . A A . 106 ILE N 1 1
5 10464 1 1 106 ILE O O -7.519 -13.824 -37.814 1.00 . A A . 106 ILE O 1 1
5 10465 1 1 107 VAL C C -7.482 -11.285 -39.073 1.00 . A A . 107 VAL C 1 1
5 10466 1 1 107 VAL CA C -8.747 -11.375 -38.226 1.00 . A A . 107 VAL CA 1 1
5 10467 1 1 107 VAL CB C -9.345 -9.964 -38.065 1.00 . A A . 107 VAL CB 1 1
5 10468 1 1 107 VAL CG1 C -10.685 -10.031 -37.349 1.00 . A A . 107 VAL CG1 1 1
5 10469 1 1 107 VAL CG2 C -8.377 -9.058 -37.318 1.00 . A A . 107 VAL CG2 1 1
5 10470 1 1 107 VAL H H -8.731 -11.513 -36.115 1.00 . A A . 107 VAL H 1 1
5 10471 1 1 107 VAL HA H -9.469 -11.992 -38.740 1.00 . A A . 107 VAL HA 1 1
5 10472 1 1 107 VAL HB H -9.507 -9.549 -39.049 1.00 . A A . 107 VAL HB 1 1
5 10473 1 1 107 VAL HG11 H -10.561 -10.529 -36.399 1.00 . A A . 107 VAL HG11 1 1
5 10474 1 1 107 VAL HG12 H -11.057 -9.030 -37.186 1.00 . A A . 107 VAL HG12 1 1
5 10475 1 1 107 VAL HG13 H -11.389 -10.583 -37.954 1.00 . A A . 107 VAL HG13 1 1
5 10476 1 1 107 VAL HG21 H -7.501 -8.889 -37.926 1.00 . A A . 107 VAL HG21 1 1
5 10477 1 1 107 VAL HG22 H -8.858 -8.115 -37.108 1.00 . A A . 107 VAL HG22 1 1
5 10478 1 1 107 VAL HG23 H -8.086 -9.529 -36.390 1.00 . A A . 107 VAL HG23 1 1
5 10479 1 1 107 VAL N N -8.471 -11.986 -36.932 1.00 . A A . 107 VAL N 1 1
5 10480 1 1 107 VAL O O -7.526 -11.439 -40.294 1.00 . A A . 107 VAL O 1 1
5 10481 1 1 108 THR C C -4.820 -12.140 -39.990 1.00 . A A . 108 THR C 1 1
5 10482 1 1 108 THR CA C -5.076 -10.923 -39.108 1.00 . A A . 108 THR CA 1 1
5 10483 1 1 108 THR CB C -3.910 -10.772 -38.112 1.00 . A A . 108 THR CB 1 1
5 10484 1 1 108 THR CG2 C -2.578 -10.711 -38.844 1.00 . A A . 108 THR CG2 1 1
5 10485 1 1 108 THR H H -6.383 -10.922 -37.443 1.00 . A A . 108 THR H 1 1
5 10486 1 1 108 THR HA H -5.108 -10.040 -39.729 1.00 . A A . 108 THR HA 1 1
5 10487 1 1 108 THR HB H -3.904 -11.629 -37.455 1.00 . A A . 108 THR HB 1 1
5 10488 1 1 108 THR HG1 H -3.664 -8.844 -37.773 1.00 . A A . 108 THR HG1 1 1
5 10489 1 1 108 THR HG21 H -1.793 -10.466 -38.144 1.00 . A A . 108 THR HG21 1 1
5 10490 1 1 108 THR HG22 H -2.623 -9.953 -39.613 1.00 . A A . 108 THR HG22 1 1
5 10491 1 1 108 THR HG23 H -2.371 -11.670 -39.296 1.00 . A A . 108 THR HG23 1 1
5 10492 1 1 108 THR N N -6.354 -11.035 -38.416 1.00 . A A . 108 THR N 1 1
5 10493 1 1 108 THR O O -4.190 -12.034 -41.042 1.00 . A A . 108 THR O 1 1
5 10494 1 1 108 THR OG1 O -4.085 -9.585 -37.330 1.00 . A A . 108 THR OG1 1 1
5 10495 1 1 109 SER C C -5.539 -14.346 -41.765 1.00 . A A . 109 SER C 1 1
5 10496 1 1 109 SER CA C -5.137 -14.533 -40.306 1.00 . A A . 109 SER CA 1 1
5 10497 1 1 109 SER CB C -5.961 -15.657 -39.677 1.00 . A A . 109 SER CB 1 1
5 10498 1 1 109 SER H H -5.808 -13.315 -38.709 1.00 . A A . 109 SER H 1 1
5 10499 1 1 109 SER HA H -4.091 -14.798 -40.264 1.00 . A A . 109 SER HA 1 1
5 10500 1 1 109 SER HB2 H -5.622 -16.607 -40.061 1.00 . A A . 109 SER HB2 1 1
5 10501 1 1 109 SER HB3 H -5.834 -15.637 -38.604 1.00 . A A . 109 SER HB3 1 1
5 10502 1 1 109 SER HG H -7.796 -15.153 -39.212 1.00 . A A . 109 SER HG 1 1
5 10503 1 1 109 SER N N -5.314 -13.295 -39.556 1.00 . A A . 109 SER N 1 1
5 10504 1 1 109 SER O O -4.981 -14.980 -42.661 1.00 . A A . 109 SER O 1 1
5 10505 1 1 109 SER OG O -7.338 -15.509 -39.977 1.00 . A A . 109 SER OG 1 1
5 10506 1 1 110 VAL C C -5.837 -12.843 -44.277 1.00 . A A . 110 VAL C 1 1
5 10507 1 1 110 VAL CA C -6.991 -13.199 -43.347 1.00 . A A . 110 VAL CA 1 1
5 10508 1 1 110 VAL CB C -8.018 -12.051 -43.358 1.00 . A A . 110 VAL CB 1 1
5 10509 1 1 110 VAL CG1 C -7.338 -10.723 -43.060 1.00 . A A . 110 VAL CG1 1 1
5 10510 1 1 110 VAL CG2 C -8.744 -11.999 -44.694 1.00 . A A . 110 VAL CG2 1 1
5 10511 1 1 110 VAL H H -6.919 -12.997 -41.241 1.00 . A A . 110 VAL H 1 1
5 10512 1 1 110 VAL HA H -7.476 -14.091 -43.716 1.00 . A A . 110 VAL HA 1 1
5 10513 1 1 110 VAL HB H -8.746 -12.239 -42.583 1.00 . A A . 110 VAL HB 1 1
5 10514 1 1 110 VAL HG11 H -6.461 -10.896 -42.453 1.00 . A A . 110 VAL HG11 1 1
5 10515 1 1 110 VAL HG12 H -7.048 -10.251 -43.987 1.00 . A A . 110 VAL HG12 1 1
5 10516 1 1 110 VAL HG13 H -8.022 -10.080 -42.527 1.00 . A A . 110 VAL HG13 1 1
5 10517 1 1 110 VAL HG21 H -8.797 -10.977 -45.036 1.00 . A A . 110 VAL HG21 1 1
5 10518 1 1 110 VAL HG22 H -8.208 -12.595 -45.417 1.00 . A A . 110 VAL HG22 1 1
5 10519 1 1 110 VAL HG23 H -9.744 -12.391 -44.575 1.00 . A A . 110 VAL HG23 1 1
5 10520 1 1 110 VAL N N -6.513 -13.471 -41.997 1.00 . A A . 110 VAL N 1 1
5 10521 1 1 110 VAL O O -5.869 -13.151 -45.469 1.00 . A A . 110 VAL O 1 1
5 10522 1 1 111 CYS C C -2.866 -13.016 -44.971 1.00 . A A . 111 CYS C 1 1
5 10523 1 1 111 CYS CA C -3.652 -11.794 -44.506 1.00 . A A . 111 CYS CA 1 1
5 10524 1 1 111 CYS CB C -2.750 -10.875 -43.681 1.00 . A A . 111 CYS CB 1 1
5 10525 1 1 111 CYS H H -4.850 -11.976 -42.770 1.00 . A A . 111 CYS H 1 1
5 10526 1 1 111 CYS HA H -4.004 -11.256 -45.373 1.00 . A A . 111 CYS HA 1 1
5 10527 1 1 111 CYS HB2 H -2.661 -11.274 -42.681 1.00 . A A . 111 CYS HB2 1 1
5 10528 1 1 111 CYS HB3 H -1.772 -10.841 -44.136 1.00 . A A . 111 CYS HB3 1 1
5 10529 1 1 111 CYS HG H -4.577 -9.136 -44.054 1.00 . A A . 111 CYS HG 1 1
5 10530 1 1 111 CYS N N -4.818 -12.193 -43.725 1.00 . A A . 111 CYS N 1 1
5 10531 1 1 111 CYS O O -2.519 -13.133 -46.146 1.00 . A A . 111 CYS O 1 1
5 10532 1 1 111 CYS SG S -3.356 -9.177 -43.543 1.00 . A A . 111 CYS SG 1 1
5 10533 1 1 112 VAL C C -2.670 -16.086 -45.208 1.00 . A A . 112 VAL C 1 1
5 10534 1 1 112 VAL CA C -1.839 -15.135 -44.354 1.00 . A A . 112 VAL CA 1 1
5 10535 1 1 112 VAL CB C -1.395 -15.867 -43.074 1.00 . A A . 112 VAL CB 1 1
5 10536 1 1 112 VAL CG1 C -0.624 -17.131 -43.422 1.00 . A A . 112 VAL CG1 1 1
5 10537 1 1 112 VAL CG2 C -0.558 -14.947 -42.198 1.00 . A A . 112 VAL CG2 1 1
5 10538 1 1 112 VAL H H -2.889 -13.772 -43.120 1.00 . A A . 112 VAL H 1 1
5 10539 1 1 112 VAL HA H -0.955 -14.849 -44.906 1.00 . A A . 112 VAL HA 1 1
5 10540 1 1 112 VAL HB H -2.278 -16.151 -42.521 1.00 . A A . 112 VAL HB 1 1
5 10541 1 1 112 VAL HG11 H -0.337 -17.102 -44.463 1.00 . A A . 112 VAL HG11 1 1
5 10542 1 1 112 VAL HG12 H 0.260 -17.196 -42.805 1.00 . A A . 112 VAL HG12 1 1
5 10543 1 1 112 VAL HG13 H -1.250 -17.994 -43.247 1.00 . A A . 112 VAL HG13 1 1
5 10544 1 1 112 VAL HG21 H 0.286 -14.581 -42.763 1.00 . A A . 112 VAL HG21 1 1
5 10545 1 1 112 VAL HG22 H -1.162 -14.114 -41.871 1.00 . A A . 112 VAL HG22 1 1
5 10546 1 1 112 VAL HG23 H -0.203 -15.494 -41.336 1.00 . A A . 112 VAL HG23 1 1
5 10547 1 1 112 VAL N N -2.586 -13.922 -44.040 1.00 . A A . 112 VAL N 1 1
5 10548 1 1 112 VAL O O -2.142 -16.773 -46.084 1.00 . A A . 112 VAL O 1 1
5 10549 1 1 113 LEU C C -5.085 -16.467 -47.113 1.00 . A A . 113 LEU C 1 1
5 10550 1 1 113 LEU CA C -4.878 -16.987 -45.695 1.00 . A A . 113 LEU CA 1 1
5 10551 1 1 113 LEU CB C -6.224 -17.091 -44.975 1.00 . A A . 113 LEU CB 1 1
5 10552 1 1 113 LEU CD1 C -7.564 -17.723 -42.953 1.00 . A A . 113 LEU CD1 1 1
5 10553 1 1 113 LEU CD2 C -5.888 -19.326 -43.890 1.00 . A A . 113 LEU CD2 1 1
5 10554 1 1 113 LEU CG C -6.221 -17.860 -43.654 1.00 . A A . 113 LEU CG 1 1
5 10555 1 1 113 LEU H H -4.334 -15.550 -44.240 1.00 . A A . 113 LEU H 1 1
5 10556 1 1 113 LEU HA H -4.430 -17.969 -45.746 1.00 . A A . 113 LEU HA 1 1
5 10557 1 1 113 LEU HB2 H -6.569 -16.089 -44.774 1.00 . A A . 113 LEU HB2 1 1
5 10558 1 1 113 LEU HB3 H -6.918 -17.582 -45.643 1.00 . A A . 113 LEU HB3 1 1
5 10559 1 1 113 LEU HD11 H -8.285 -17.303 -43.637 1.00 . A A . 113 LEU HD11 1 1
5 10560 1 1 113 LEU HD12 H -7.459 -17.073 -42.097 1.00 . A A . 113 LEU HD12 1 1
5 10561 1 1 113 LEU HD13 H -7.901 -18.696 -42.627 1.00 . A A . 113 LEU HD13 1 1
5 10562 1 1 113 LEU HD21 H -6.423 -19.936 -43.177 1.00 . A A . 113 LEU HD21 1 1
5 10563 1 1 113 LEU HD22 H -4.826 -19.478 -43.769 1.00 . A A . 113 LEU HD22 1 1
5 10564 1 1 113 LEU HD23 H -6.179 -19.604 -44.893 1.00 . A A . 113 LEU HD23 1 1
5 10565 1 1 113 LEU HG H -5.463 -17.445 -43.004 1.00 . A A . 113 LEU HG 1 1
5 10566 1 1 113 LEU N N -3.972 -16.120 -44.949 1.00 . A A . 113 LEU N 1 1
5 10567 1 1 113 LEU O O -5.117 -17.239 -48.070 1.00 . A A . 113 LEU O 1 1
5 10568 1 1 114 ASN C C -4.358 -14.978 -49.535 1.00 . A A . 114 ASN C 1 1
5 10569 1 1 114 ASN CA C -5.426 -14.527 -48.543 1.00 . A A . 114 ASN CA 1 1
5 10570 1 1 114 ASN CB C -5.403 -13.002 -48.410 1.00 . A A . 114 ASN CB 1 1
5 10571 1 1 114 ASN CG C -5.660 -12.303 -49.731 1.00 . A A . 114 ASN CG 1 1
5 10572 1 1 114 ASN H H -5.189 -14.587 -46.440 1.00 . A A . 114 ASN H 1 1
5 10573 1 1 114 ASN HA H -6.394 -14.833 -48.910 1.00 . A A . 114 ASN HA 1 1
5 10574 1 1 114 ASN HB2 H -6.167 -12.697 -47.709 1.00 . A A . 114 ASN HB2 1 1
5 10575 1 1 114 ASN HB3 H -4.437 -12.693 -48.041 1.00 . A A . 114 ASN HB3 1 1
5 10576 1 1 114 ASN HD21 H -7.621 -12.542 -49.504 1.00 . A A . 114 ASN HD21 1 1
5 10577 1 1 114 ASN HD22 H -7.125 -11.732 -50.948 1.00 . A A . 114 ASN HD22 1 1
5 10578 1 1 114 ASN N N -5.224 -15.151 -47.241 1.00 . A A . 114 ASN N 1 1
5 10579 1 1 114 ASN ND2 N -6.930 -12.180 -50.098 1.00 . A A . 114 ASN ND2 1 1
5 10580 1 1 114 ASN O O -4.610 -15.070 -50.736 1.00 . A A . 114 ASN O 1 1
5 10581 1 1 114 ASN OD1 O -4.727 -11.878 -50.413 1.00 . A A . 114 ASN OD1 1 1
5 10582 1 1 115 VAL C C -1.851 -17.207 -49.750 1.00 . A A . 115 VAL C 1 1
5 10583 1 1 115 VAL CA C -2.057 -15.701 -49.862 1.00 . A A . 115 VAL CA 1 1
5 10584 1 1 115 VAL CB C -0.746 -14.985 -49.487 1.00 . A A . 115 VAL CB 1 1
5 10585 1 1 115 VAL CG1 C -0.268 -15.432 -48.113 1.00 . A A . 115 VAL CG1 1 1
5 10586 1 1 115 VAL CG2 C 0.321 -15.241 -50.540 1.00 . A A . 115 VAL CG2 1 1
5 10587 1 1 115 VAL H H -3.024 -15.165 -48.057 1.00 . A A . 115 VAL H 1 1
5 10588 1 1 115 VAL HA H -2.296 -15.455 -50.887 1.00 . A A . 115 VAL HA 1 1
5 10589 1 1 115 VAL HB H -0.937 -13.923 -49.449 1.00 . A A . 115 VAL HB 1 1
5 10590 1 1 115 VAL HG11 H -0.093 -16.498 -48.122 1.00 . A A . 115 VAL HG11 1 1
5 10591 1 1 115 VAL HG12 H 0.649 -14.917 -47.866 1.00 . A A . 115 VAL HG12 1 1
5 10592 1 1 115 VAL HG13 H -1.023 -15.198 -47.377 1.00 . A A . 115 VAL HG13 1 1
5 10593 1 1 115 VAL HG21 H 0.428 -16.304 -50.694 1.00 . A A . 115 VAL HG21 1 1
5 10594 1 1 115 VAL HG22 H 0.031 -14.770 -51.467 1.00 . A A . 115 VAL HG22 1 1
5 10595 1 1 115 VAL HG23 H 1.263 -14.829 -50.207 1.00 . A A . 115 VAL HG23 1 1
5 10596 1 1 115 VAL N N -3.164 -15.258 -49.023 1.00 . A A . 115 VAL N 1 1
5 10597 1 1 115 VAL O O -1.302 -17.839 -50.654 1.00 . A A . 115 VAL O 1 1
5 10598 1 1 116 HIS C C -2.742 -20.007 -49.570 1.00 . A A . 116 HIS C 1 1
5 10599 1 1 116 HIS CA C -2.161 -19.212 -48.404 1.00 . A A . 116 HIS CA 1 1
5 10600 1 1 116 HIS CB C -2.859 -19.609 -47.103 1.00 . A A . 116 HIS CB 1 1
5 10601 1 1 116 HIS CD2 C -1.812 -21.849 -46.323 1.00 . A A . 116 HIS CD2 1 1
5 10602 1 1 116 HIS CE1 C -3.530 -23.157 -46.705 1.00 . A A . 116 HIS CE1 1 1
5 10603 1 1 116 HIS CG C -2.807 -21.078 -46.819 1.00 . A A . 116 HIS CG 1 1
5 10604 1 1 116 HIS H H -2.724 -17.222 -47.952 1.00 . A A . 116 HIS H 1 1
5 10605 1 1 116 HIS HA H -1.109 -19.438 -48.321 1.00 . A A . 116 HIS HA 1 1
5 10606 1 1 116 HIS HB2 H -2.387 -19.095 -46.278 1.00 . A A . 116 HIS HB2 1 1
5 10607 1 1 116 HIS HB3 H -3.898 -19.317 -47.156 1.00 . A A . 116 HIS HB3 1 1
5 10608 1 1 116 HIS HD1 H -4.742 -21.667 -47.410 1.00 . A A . 116 HIS HD1 1 1
5 10609 1 1 116 HIS HD2 H -0.827 -21.515 -46.028 1.00 . A A . 116 HIS HD2 1 1
5 10610 1 1 116 HIS HE1 H -4.161 -24.030 -46.775 1.00 . A A . 116 HIS HE1 1 1
5 10611 1 1 116 HIS N N -2.295 -17.778 -48.635 1.00 . A A . 116 HIS N 1 1
5 10612 1 1 116 HIS ND1 N -3.869 -21.927 -47.050 1.00 . A A . 116 HIS ND1 1 1
5 10613 1 1 116 HIS NE2 N -2.286 -23.137 -46.261 1.00 . A A . 116 HIS NE2 1 1
5 10614 1 1 116 HIS O O -2.005 -20.566 -50.383 1.00 . A A . 116 HIS O 1 1
5 10615 1 1 117 HIS C C -6.128 -20.185 -50.980 1.00 . A A . 117 HIS C 1 1
5 10616 1 1 117 HIS CA C -4.749 -20.780 -50.711 1.00 . A A . 117 HIS CA 1 1
5 10617 1 1 117 HIS CB C -4.882 -22.259 -50.345 1.00 . A A . 117 HIS CB 1 1
5 10618 1 1 117 HIS CD2 C -4.538 -23.511 -52.590 1.00 . A A . 117 HIS CD2 1 1
5 10619 1 1 117 HIS CE1 C -6.522 -24.430 -52.752 1.00 . A A . 117 HIS CE1 1 1
5 10620 1 1 117 HIS CG C -5.252 -23.132 -51.505 1.00 . A A . 117 HIS CG 1 1
5 10621 1 1 117 HIS H H -4.602 -19.589 -48.967 1.00 . A A . 117 HIS H 1 1
5 10622 1 1 117 HIS HA H -4.152 -20.692 -51.606 1.00 . A A . 117 HIS HA 1 1
5 10623 1 1 117 HIS HB2 H -3.940 -22.612 -49.952 1.00 . A A . 117 HIS HB2 1 1
5 10624 1 1 117 HIS HB3 H -5.646 -22.369 -49.589 1.00 . A A . 117 HIS HB3 1 1
5 10625 1 1 117 HIS HD1 H -7.235 -23.639 -51.005 1.00 . A A . 117 HIS HD1 1 1
5 10626 1 1 117 HIS HD2 H -3.519 -23.233 -52.818 1.00 . A A . 117 HIS HD2 1 1
5 10627 1 1 117 HIS HE1 H -7.363 -25.002 -53.115 1.00 . A A . 117 HIS HE1 1 1
5 10628 1 1 117 HIS N N -4.069 -20.054 -49.645 1.00 . A A . 117 HIS N 1 1
5 10629 1 1 117 HIS ND1 N -6.491 -23.723 -51.636 1.00 . A A . 117 HIS ND1 1 1
5 10630 1 1 117 HIS NE2 N -5.350 -24.318 -53.350 1.00 . A A . 117 HIS NE2 1 1
5 10631 1 1 117 HIS O O -6.522 -20.002 -52.132 1.00 . A A . 117 HIS O 1 1
5 10632 1 1 118 ARG C C -8.128 -17.898 -50.598 1.00 . A A . 118 ARG C 1 1
5 10633 1 1 118 ARG CA C -8.192 -19.313 -50.031 1.00 . A A . 118 ARG CA 1 1
5 10634 1 1 118 ARG CB C -8.889 -19.297 -48.669 1.00 . A A . 118 ARG CB 1 1
5 10635 1 1 118 ARG CD C -11.002 -18.767 -47.416 1.00 . A A . 118 ARG CD 1 1
5 10636 1 1 118 ARG CG C -10.399 -19.149 -48.759 1.00 . A A . 118 ARG CG 1 1
5 10637 1 1 118 ARG CZ C -12.261 -16.904 -46.423 1.00 . A A . 118 ARG CZ 1 1
5 10638 1 1 118 ARG H H -6.489 -20.054 -49.018 1.00 . A A . 118 ARG H 1 1
5 10639 1 1 118 ARG HA H -8.759 -19.934 -50.708 1.00 . A A . 118 ARG HA 1 1
5 10640 1 1 118 ARG HB2 H -8.670 -20.221 -48.155 1.00 . A A . 118 ARG HB2 1 1
5 10641 1 1 118 ARG HB3 H -8.502 -18.472 -48.090 1.00 . A A . 118 ARG HB3 1 1
5 10642 1 1 118 ARG HD2 H -11.775 -19.479 -47.169 1.00 . A A . 118 ARG HD2 1 1
5 10643 1 1 118 ARG HD3 H -10.227 -18.803 -46.666 1.00 . A A . 118 ARG HD3 1 1
5 10644 1 1 118 ARG HE H -11.457 -16.891 -48.249 1.00 . A A . 118 ARG HE 1 1
5 10645 1 1 118 ARG HG2 H -10.634 -18.378 -49.478 1.00 . A A . 118 ARG HG2 1 1
5 10646 1 1 118 ARG HG3 H -10.825 -20.087 -49.082 1.00 . A A . 118 ARG HG3 1 1
5 10647 1 1 118 ARG HH11 H -12.071 -18.529 -45.238 1.00 . A A . 118 ARG HH11 1 1
5 10648 1 1 118 ARG HH12 H -12.956 -17.208 -44.550 1.00 . A A . 118 ARG HH12 1 1
5 10649 1 1 118 ARG HH21 H -12.621 -15.145 -47.353 1.00 . A A . 118 ARG HH21 1 1
5 10650 1 1 118 ARG HH22 H -13.268 -15.284 -45.754 1.00 . A A . 118 ARG HH22 1 1
5 10651 1 1 118 ARG N N -6.857 -19.886 -49.910 1.00 . A A . 118 ARG N 1 1
5 10652 1 1 118 ARG NE N -11.581 -17.427 -47.438 1.00 . A A . 118 ARG NE 1 1
5 10653 1 1 118 ARG NH1 N -12.445 -17.604 -45.313 1.00 . A A . 118 ARG NH1 1 1
5 10654 1 1 118 ARG NH2 N -12.757 -15.677 -46.518 1.00 . A A . 118 ARG NH2 1 1
5 10655 1 1 118 ARG O O -7.504 -17.012 -50.014 1.00 . A A . 118 ARG O 1 1
5 10656 1 1 119 SER C C -7.370 -15.855 -52.566 1.00 . A A . 119 SER C 1 1
5 10657 1 1 119 SER CA C -8.789 -16.387 -52.389 1.00 . A A . 119 SER CA 1 1
5 10658 1 1 119 SER CB C -9.619 -15.396 -51.571 1.00 . A A . 119 SER CB 1 1
5 10659 1 1 119 SER H H -9.255 -18.440 -52.158 1.00 . A A . 119 SER H 1 1
5 10660 1 1 119 SER HA H -9.241 -16.505 -53.363 1.00 . A A . 119 SER HA 1 1
5 10661 1 1 119 SER HB2 H -9.183 -15.290 -50.589 1.00 . A A . 119 SER HB2 1 1
5 10662 1 1 119 SER HB3 H -9.623 -14.437 -52.069 1.00 . A A . 119 SER HB3 1 1
5 10663 1 1 119 SER HG H -11.297 -16.108 -52.290 1.00 . A A . 119 SER HG 1 1
5 10664 1 1 119 SER N N -8.776 -17.693 -51.740 1.00 . A A . 119 SER N 1 1
5 10665 1 1 119 SER O O -6.942 -14.919 -51.891 1.00 . A A . 119 SER O 1 1
5 10666 1 1 119 SER OG O -10.956 -15.844 -51.432 1.00 . A A . 119 SER OG 1 1
5 10667 1 1 120 PRO C C -5.157 -14.712 -54.471 1.00 . A A . 120 PRO C 1 1
5 10668 1 1 120 PRO CA C -5.240 -16.071 -53.786 1.00 . A A . 120 PRO CA 1 1
5 10669 1 1 120 PRO CB C -4.744 -17.175 -54.724 1.00 . A A . 120 PRO CB 1 1
5 10670 1 1 120 PRO CD C -7.067 -17.590 -54.338 1.00 . A A . 120 PRO CD 1 1
5 10671 1 1 120 PRO CG C -5.978 -17.705 -55.369 1.00 . A A . 120 PRO CG 1 1
5 10672 1 1 120 PRO HA H -4.635 -16.059 -52.891 1.00 . A A . 120 PRO HA 1 1
5 10673 1 1 120 PRO HB2 H -4.067 -16.753 -55.453 1.00 . A A . 120 PRO HB2 1 1
5 10674 1 1 120 PRO HB3 H -4.238 -17.938 -54.153 1.00 . A A . 120 PRO HB3 1 1
5 10675 1 1 120 PRO HD2 H -8.012 -17.366 -54.811 1.00 . A A . 120 PRO HD2 1 1
5 10676 1 1 120 PRO HD3 H -7.138 -18.499 -53.760 1.00 . A A . 120 PRO HD3 1 1
5 10677 1 1 120 PRO HG2 H -6.221 -17.115 -56.239 1.00 . A A . 120 PRO HG2 1 1
5 10678 1 1 120 PRO HG3 H -5.832 -18.739 -55.644 1.00 . A A . 120 PRO HG3 1 1
5 10679 1 1 120 PRO N N -6.621 -16.466 -53.497 1.00 . A A . 120 PRO N 1 1
5 10680 1 1 120 PRO O O -6.151 -14.206 -54.993 1.00 . A A . 120 PRO O 1 1
5 10681 1 1 121 THR C C -2.745 -12.915 -56.229 1.00 . A A . 121 THR C 1 1
5 10682 1 1 121 THR CA C -3.752 -12.823 -55.088 1.00 . A A . 121 THR CA 1 1
5 10683 1 1 121 THR CB C -3.255 -11.785 -54.063 1.00 . A A . 121 THR CB 1 1
5 10684 1 1 121 THR CG2 C -4.128 -10.540 -54.088 1.00 . A A . 121 THR CG2 1 1
5 10685 1 1 121 THR H H -3.211 -14.577 -54.035 1.00 . A A . 121 THR H 1 1
5 10686 1 1 121 THR HA H -4.698 -12.483 -55.483 1.00 . A A . 121 THR HA 1 1
5 10687 1 1 121 THR HB H -2.244 -11.504 -54.320 1.00 . A A . 121 THR HB 1 1
5 10688 1 1 121 THR HG1 H -4.144 -12.675 -52.544 1.00 . A A . 121 THR HG1 1 1
5 10689 1 1 121 THR HG21 H -3.705 -9.818 -54.770 1.00 . A A . 121 THR HG21 1 1
5 10690 1 1 121 THR HG22 H -4.175 -10.113 -53.097 1.00 . A A . 121 THR HG22 1 1
5 10691 1 1 121 THR HG23 H -5.123 -10.803 -54.414 1.00 . A A . 121 THR HG23 1 1
5 10692 1 1 121 THR N N -3.964 -14.124 -54.467 1.00 . A A . 121 THR N 1 1
5 10693 1 1 121 THR O O -2.091 -11.931 -56.576 1.00 . A A . 121 THR O 1 1
5 10694 1 1 121 THR OG1 O -3.263 -12.353 -52.749 1.00 . A A . 121 THR OG1 1 1
5 10695 1 1 122 THR C C -0.254 -14.107 -57.469 1.00 . A A . 122 THR C 1 1
5 10696 1 1 122 THR CA C -1.696 -14.326 -57.912 1.00 . A A . 122 THR CA 1 1
5 10697 1 1 122 THR CB C -2.003 -13.396 -59.101 1.00 . A A . 122 THR CB 1 1
5 10698 1 1 122 THR CG2 C -1.448 -13.971 -60.395 1.00 . A A . 122 THR CG2 1 1
5 10699 1 1 122 THR H H -3.173 -14.851 -56.489 1.00 . A A . 122 THR H 1 1
5 10700 1 1 122 THR HA H -1.809 -15.348 -58.243 1.00 . A A . 122 THR HA 1 1
5 10701 1 1 122 THR HB H -1.535 -12.439 -58.920 1.00 . A A . 122 THR HB 1 1
5 10702 1 1 122 THR HG1 H -3.592 -12.394 -59.700 1.00 . A A . 122 THR HG1 1 1
5 10703 1 1 122 THR HG21 H -2.258 -14.148 -61.087 1.00 . A A . 122 THR HG21 1 1
5 10704 1 1 122 THR HG22 H -0.943 -14.903 -60.188 1.00 . A A . 122 THR HG22 1 1
5 10705 1 1 122 THR HG23 H -0.750 -13.272 -60.830 1.00 . A A . 122 THR HG23 1 1
5 10706 1 1 122 THR N N -2.624 -14.105 -56.810 1.00 . A A . 122 THR N 1 1
5 10707 1 1 122 THR O O 0.526 -13.452 -58.162 1.00 . A A . 122 THR O 1 1
5 10708 1 1 122 THR OG1 O -3.417 -13.209 -59.224 1.00 . A A . 122 THR OG1 1 1
5 10709 1 1 123 HIS C C 1.664 -15.479 -54.607 1.00 . A A . 123 HIS C 1 1
5 10710 1 1 123 HIS CA C 1.445 -14.523 -55.776 1.00 . A A . 123 HIS CA 1 1
5 10711 1 1 123 HIS CB C 1.696 -13.083 -55.326 1.00 . A A . 123 HIS CB 1 1
5 10712 1 1 123 HIS CD2 C 4.263 -12.712 -55.356 1.00 . A A . 123 HIS CD2 1 1
5 10713 1 1 123 HIS CE1 C 4.595 -12.590 -53.192 1.00 . A A . 123 HIS CE1 1 1
5 10714 1 1 123 HIS CG C 3.062 -12.865 -54.751 1.00 . A A . 123 HIS CG 1 1
5 10715 1 1 123 HIS H H -0.572 -15.167 -55.804 1.00 . A A . 123 HIS H 1 1
5 10716 1 1 123 HIS HA H 2.140 -14.771 -56.563 1.00 . A A . 123 HIS HA 1 1
5 10717 1 1 123 HIS HB2 H 1.585 -12.423 -56.174 1.00 . A A . 123 HIS HB2 1 1
5 10718 1 1 123 HIS HB3 H 0.971 -12.816 -54.571 1.00 . A A . 123 HIS HB3 1 1
5 10719 1 1 123 HIS HD1 H 2.630 -12.857 -52.689 1.00 . A A . 123 HIS HD1 1 1
5 10720 1 1 123 HIS HD2 H 4.452 -12.721 -56.421 1.00 . A A . 123 HIS HD2 1 1
5 10721 1 1 123 HIS HE1 H 5.075 -12.487 -52.231 1.00 . A A . 123 HIS HE1 1 1
5 10722 1 1 123 HIS N N 0.095 -14.658 -56.311 1.00 . A A . 123 HIS N 1 1
5 10723 1 1 123 HIS ND1 N 3.304 -12.784 -53.396 1.00 . A A . 123 HIS ND1 1 1
5 10724 1 1 123 HIS NE2 N 5.199 -12.543 -54.366 1.00 . A A . 123 HIS NE2 1 1
5 10725 1 1 123 HIS O O 1.036 -15.347 -53.556 1.00 . A A . 123 HIS O 1 1
5 10726 1 1 124 THR C C 4.244 -18.030 -53.963 1.00 . A A . 124 THR C 1 1
5 10727 1 1 124 THR CA C 2.861 -17.422 -53.760 1.00 . A A . 124 THR CA 1 1
5 10728 1 1 124 THR CB C 1.814 -18.551 -53.734 1.00 . A A . 124 THR CB 1 1
5 10729 1 1 124 THR CG2 C 0.665 -18.203 -52.799 1.00 . A A . 124 THR CG2 1 1
5 10730 1 1 124 THR H H 3.028 -16.496 -55.656 1.00 . A A . 124 THR H 1 1
5 10731 1 1 124 THR HA H 2.837 -16.915 -52.806 1.00 . A A . 124 THR HA 1 1
5 10732 1 1 124 THR HB H 2.289 -19.454 -53.376 1.00 . A A . 124 THR HB 1 1
5 10733 1 1 124 THR HG1 H 0.723 -19.543 -55.044 1.00 . A A . 124 THR HG1 1 1
5 10734 1 1 124 THR HG21 H 1.061 -17.867 -51.853 1.00 . A A . 124 THR HG21 1 1
5 10735 1 1 124 THR HG22 H 0.052 -19.078 -52.642 1.00 . A A . 124 THR HG22 1 1
5 10736 1 1 124 THR HG23 H 0.068 -17.419 -53.239 1.00 . A A . 124 THR HG23 1 1
5 10737 1 1 124 THR N N 2.560 -16.443 -54.797 1.00 . A A . 124 THR N 1 1
5 10738 1 1 124 THR O O 4.388 -19.210 -54.285 1.00 . A A . 124 THR O 1 1
5 10739 1 1 124 THR OG1 O 1.309 -18.782 -55.054 1.00 . A A . 124 THR OG1 1 1
5 10740 1 1 125 PRO C C 7.108 -18.610 -52.827 1.00 . A A . 125 PRO C 1 1
5 10741 1 1 125 PRO CA C 6.677 -17.645 -53.927 1.00 . A A . 125 PRO CA 1 1
5 10742 1 1 125 PRO CB C 7.471 -16.340 -53.835 1.00 . A A . 125 PRO CB 1 1
5 10743 1 1 125 PRO CD C 5.188 -15.791 -53.387 1.00 . A A . 125 PRO CD 1 1
5 10744 1 1 125 PRO CG C 6.605 -15.425 -53.040 1.00 . A A . 125 PRO CG 1 1
5 10745 1 1 125 PRO HA H 6.844 -18.103 -54.891 1.00 . A A . 125 PRO HA 1 1
5 10746 1 1 125 PRO HB2 H 8.414 -16.523 -53.339 1.00 . A A . 125 PRO HB2 1 1
5 10747 1 1 125 PRO HB3 H 7.649 -15.952 -54.827 1.00 . A A . 125 PRO HB3 1 1
5 10748 1 1 125 PRO HD2 H 4.546 -15.668 -52.527 1.00 . A A . 125 PRO HD2 1 1
5 10749 1 1 125 PRO HD3 H 4.835 -15.191 -54.213 1.00 . A A . 125 PRO HD3 1 1
5 10750 1 1 125 PRO HG2 H 6.783 -15.573 -51.986 1.00 . A A . 125 PRO HG2 1 1
5 10751 1 1 125 PRO HG3 H 6.805 -14.400 -53.315 1.00 . A A . 125 PRO HG3 1 1
5 10752 1 1 125 PRO N N 5.286 -17.209 -53.771 1.00 . A A . 125 PRO N 1 1
5 10753 1 1 125 PRO O O 7.560 -18.189 -51.762 1.00 . A A . 125 PRO O 1 1
5 10754 1 1 126 ARG C C 6.518 -20.795 -50.846 1.00 . A A . 126 ARG C 1 1
5 10755 1 1 126 ARG CA C 7.341 -20.928 -52.124 1.00 . A A . 126 ARG CA 1 1
5 10756 1 1 126 ARG CB C 8.832 -20.829 -51.796 1.00 . A A . 126 ARG CB 1 1
5 10757 1 1 126 ARG CD C 11.019 -21.561 -52.793 1.00 . A A . 126 ARG CD 1 1
5 10758 1 1 126 ARG CG C 9.725 -20.797 -53.025 1.00 . A A . 126 ARG CG 1 1
5 10759 1 1 126 ARG CZ C 11.894 -23.842 -53.068 1.00 . A A . 126 ARG CZ 1 1
5 10760 1 1 126 ARG H H 6.600 -20.177 -53.959 1.00 . A A . 126 ARG H 1 1
5 10761 1 1 126 ARG HA H 7.142 -21.892 -52.567 1.00 . A A . 126 ARG HA 1 1
5 10762 1 1 126 ARG HB2 H 9.005 -19.926 -51.229 1.00 . A A . 126 ARG HB2 1 1
5 10763 1 1 126 ARG HB3 H 9.113 -21.680 -51.195 1.00 . A A . 126 ARG HB3 1 1
5 10764 1 1 126 ARG HD2 H 11.803 -21.101 -53.377 1.00 . A A . 126 ARG HD2 1 1
5 10765 1 1 126 ARG HD3 H 11.272 -21.505 -51.745 1.00 . A A . 126 ARG HD3 1 1
5 10766 1 1 126 ARG HE H 10.043 -23.267 -53.538 1.00 . A A . 126 ARG HE 1 1
5 10767 1 1 126 ARG HG2 H 9.198 -21.247 -53.854 1.00 . A A . 126 ARG HG2 1 1
5 10768 1 1 126 ARG HG3 H 9.961 -19.770 -53.261 1.00 . A A . 126 ARG HG3 1 1
5 10769 1 1 126 ARG HH11 H 13.210 -22.513 -52.304 1.00 . A A . 126 ARG HH11 1 1
5 10770 1 1 126 ARG HH12 H 13.814 -24.125 -52.503 1.00 . A A . 126 ARG HH12 1 1
5 10771 1 1 126 ARG HH21 H 10.826 -25.393 -53.805 1.00 . A A . 126 ARG HH21 1 1
5 10772 1 1 126 ARG HH22 H 12.457 -25.762 -53.357 1.00 . A A . 126 ARG HH22 1 1
5 10773 1 1 126 ARG N N 6.966 -19.904 -53.092 1.00 . A A . 126 ARG N 1 1
5 10774 1 1 126 ARG NE N 10.903 -22.965 -53.179 1.00 . A A . 126 ARG NE 1 1
5 10775 1 1 126 ARG NH1 N 13.069 -23.462 -52.586 1.00 . A A . 126 ARG NH1 1 1
5 10776 1 1 126 ARG NH2 N 11.711 -25.102 -53.441 1.00 . A A . 126 ARG NH2 1 1
5 10777 1 1 126 ARG O O 5.554 -20.032 -50.793 1.00 . A A . 126 ARG O 1 1
5 10778 1 1 127 GLY C C 5.457 -22.786 -48.255 1.00 . A A . 127 GLY C 1 1
5 10779 1 1 127 GLY CA C 6.192 -21.496 -48.555 1.00 . A A . 127 GLY CA 1 1
5 10780 1 1 127 GLY H H 7.681 -22.134 -49.918 1.00 . A A . 127 GLY H 1 1
5 10781 1 1 127 GLY HA2 H 6.900 -21.304 -47.762 1.00 . A A . 127 GLY HA2 1 1
5 10782 1 1 127 GLY HA3 H 5.477 -20.687 -48.589 1.00 . A A . 127 GLY HA3 1 1
5 10783 1 1 127 GLY N N 6.905 -21.544 -49.818 1.00 . A A . 127 GLY N 1 1
5 10784 1 1 127 GLY O O 5.333 -23.654 -49.118 1.00 . A A . 127 GLY O 1 1
5 10785 1 1 128 GLY C C 2.908 -23.803 -45.996 1.00 . A A . 128 GLY C 1 1
5 10786 1 1 128 GLY CA C 4.248 -24.113 -46.634 1.00 . A A . 128 GLY CA 1 1
5 10787 1 1 128 GLY H H 5.096 -22.190 -46.378 1.00 . A A . 128 GLY H 1 1
5 10788 1 1 128 GLY HA2 H 4.085 -24.723 -47.510 1.00 . A A . 128 GLY HA2 1 1
5 10789 1 1 128 GLY HA3 H 4.850 -24.666 -45.929 1.00 . A A . 128 GLY HA3 1 1
5 10790 1 1 128 GLY N N 4.967 -22.915 -47.025 1.00 . A A . 128 GLY N 1 1
5 10791 1 1 128 GLY O O 1.883 -24.362 -46.383 1.00 . A A . 128 GLY O 1 1
5 10792 1 1 129 GLY C C 1.488 -21.040 -44.265 1.00 . A A . 129 GLY C 1 1
5 10793 1 1 129 GLY CA C 1.687 -22.541 -44.333 1.00 . A A . 129 GLY CA 1 1
5 10794 1 1 129 GLY H H 3.763 -22.493 -44.746 1.00 . A A . 129 GLY H 1 1
5 10795 1 1 129 GLY HA2 H 0.853 -22.981 -44.859 1.00 . A A . 129 GLY HA2 1 1
5 10796 1 1 129 GLY HA3 H 1.714 -22.935 -43.328 1.00 . A A . 129 GLY HA3 1 1
5 10797 1 1 129 GLY N N 2.916 -22.908 -45.012 1.00 . A A . 129 GLY N 1 1
5 10798 1 1 129 GLY O O 0.721 -20.545 -43.440 1.00 . A A . 129 GLY O 1 1
5 10799 1 1 130 GLY C C 3.331 -18.176 -44.682 1.00 . A A . 130 GLY C 1 1
5 10800 1 1 130 GLY CA C 2.066 -18.866 -45.152 1.00 . A A . 130 GLY CA 1 1
5 10801 1 1 130 GLY H H 2.779 -20.761 -45.770 1.00 . A A . 130 GLY H 1 1
5 10802 1 1 130 GLY HA2 H 1.846 -18.545 -46.160 1.00 . A A . 130 GLY HA2 1 1
5 10803 1 1 130 GLY HA3 H 1.250 -18.574 -44.507 1.00 . A A . 130 GLY HA3 1 1
5 10804 1 1 130 GLY N N 2.182 -20.312 -45.135 1.00 . A A . 130 GLY N 1 1
5 10805 1 1 130 GLY O O 3.277 -17.244 -43.879 1.00 . A A . 130 GLY O 1 1
5 10806 1 1 131 TYR C C 5.989 -16.730 -45.513 1.00 . A A . 131 TYR C 1 1
5 10807 1 1 131 TYR CA C 5.759 -18.060 -44.803 1.00 . A A . 131 TYR CA 1 1
5 10808 1 1 131 TYR CB C 6.893 -19.031 -45.134 1.00 . A A . 131 TYR CB 1 1
5 10809 1 1 131 TYR CD1 C 8.489 -19.137 -43.180 1.00 . A A . 131 TYR CD1 1 1
5 10810 1 1 131 TYR CD2 C 6.998 -20.966 -43.515 1.00 . A A . 131 TYR CD2 1 1
5 10811 1 1 131 TYR CE1 C 9.020 -19.767 -42.071 1.00 . A A . 131 TYR CE1 1 1
5 10812 1 1 131 TYR CE2 C 7.522 -21.603 -42.407 1.00 . A A . 131 TYR CE2 1 1
5 10813 1 1 131 TYR CG C 7.470 -19.724 -43.920 1.00 . A A . 131 TYR CG 1 1
5 10814 1 1 131 TYR CZ C 8.533 -20.999 -41.688 1.00 . A A . 131 TYR CZ 1 1
5 10815 1 1 131 TYR H H 4.452 -19.381 -45.816 1.00 . A A . 131 TYR H 1 1
5 10816 1 1 131 TYR HA H 5.745 -17.888 -43.736 1.00 . A A . 131 TYR HA 1 1
5 10817 1 1 131 TYR HB2 H 6.523 -19.791 -45.805 1.00 . A A . 131 TYR HB2 1 1
5 10818 1 1 131 TYR HB3 H 7.692 -18.488 -45.618 1.00 . A A . 131 TYR HB3 1 1
5 10819 1 1 131 TYR HD1 H 8.868 -18.172 -43.482 1.00 . A A . 131 TYR HD1 1 1
5 10820 1 1 131 TYR HD2 H 6.207 -21.437 -44.081 1.00 . A A . 131 TYR HD2 1 1
5 10821 1 1 131 TYR HE1 H 9.811 -19.295 -41.507 1.00 . A A . 131 TYR HE1 1 1
5 10822 1 1 131 TYR HE2 H 7.141 -22.568 -42.107 1.00 . A A . 131 TYR HE2 1 1
5 10823 1 1 131 TYR HH H 8.435 -22.288 -40.265 1.00 . A A . 131 TYR HH 1 1
5 10824 1 1 131 TYR N N 4.473 -18.636 -45.180 1.00 . A A . 131 TYR N 1 1
5 10825 1 1 131 TYR O O 6.545 -15.794 -44.939 1.00 . A A . 131 TYR O 1 1
5 10826 1 1 131 TYR OH O 9.058 -21.631 -40.584 1.00 . A A . 131 TYR OH 1 1
5 10827 1 1 132 VAL C C 4.895 -14.293 -46.972 1.00 . A A . 132 VAL C 1 1
5 10828 1 1 132 VAL CA C 5.713 -15.438 -47.558 1.00 . A A . 132 VAL CA 1 1
5 10829 1 1 132 VAL CB C 5.288 -15.662 -49.021 1.00 . A A . 132 VAL CB 1 1
5 10830 1 1 132 VAL CG1 C 6.196 -16.681 -49.692 1.00 . A A . 132 VAL CG1 1 1
5 10831 1 1 132 VAL CG2 C 3.834 -16.103 -49.092 1.00 . A A . 132 VAL CG2 1 1
5 10832 1 1 132 VAL H H 5.121 -17.433 -47.171 1.00 . A A . 132 VAL H 1 1
5 10833 1 1 132 VAL HA H 6.758 -15.165 -47.546 1.00 . A A . 132 VAL HA 1 1
5 10834 1 1 132 VAL HB H 5.384 -14.725 -49.550 1.00 . A A . 132 VAL HB 1 1
5 10835 1 1 132 VAL HG11 H 7.211 -16.311 -49.695 1.00 . A A . 132 VAL HG11 1 1
5 10836 1 1 132 VAL HG12 H 6.153 -17.614 -49.149 1.00 . A A . 132 VAL HG12 1 1
5 10837 1 1 132 VAL HG13 H 5.869 -16.840 -50.709 1.00 . A A . 132 VAL HG13 1 1
5 10838 1 1 132 VAL HG21 H 3.192 -15.236 -49.060 1.00 . A A . 132 VAL HG21 1 1
5 10839 1 1 132 VAL HG22 H 3.666 -16.642 -50.013 1.00 . A A . 132 VAL HG22 1 1
5 10840 1 1 132 VAL HG23 H 3.611 -16.747 -48.253 1.00 . A A . 132 VAL HG23 1 1
5 10841 1 1 132 VAL N N 5.556 -16.653 -46.768 1.00 . A A . 132 VAL N 1 1
5 10842 1 1 132 VAL O O 5.307 -13.134 -47.022 1.00 . A A . 132 VAL O 1 1
5 10843 1 1 133 ALA C C 3.480 -13.037 -44.555 1.00 . A A . 133 ALA C 1 1
5 10844 1 1 133 ALA CA C 2.860 -13.624 -45.818 1.00 . A A . 133 ALA CA 1 1
5 10845 1 1 133 ALA CB C 1.499 -14.231 -45.507 1.00 . A A . 133 ALA CB 1 1
5 10846 1 1 133 ALA H H 3.461 -15.566 -46.407 1.00 . A A . 133 ALA H 1 1
5 10847 1 1 133 ALA HA H 2.717 -12.832 -46.539 1.00 . A A . 133 ALA HA 1 1
5 10848 1 1 133 ALA HB1 H 1.549 -15.303 -45.626 1.00 . A A . 133 ALA HB1 1 1
5 10849 1 1 133 ALA HB2 H 1.223 -13.993 -44.491 1.00 . A A . 133 ALA HB2 1 1
5 10850 1 1 133 ALA HB3 H 0.762 -13.827 -46.185 1.00 . A A . 133 ALA HB3 1 1
5 10851 1 1 133 ALA N N 3.735 -14.625 -46.416 1.00 . A A . 133 ALA N 1 1
5 10852 1 1 133 ALA O O 3.168 -11.913 -44.164 1.00 . A A . 133 ALA O 1 1
5 10853 1 1 134 MET C C 5.686 -12.002 -42.909 1.00 . A A . 134 MET C 1 1
5 10854 1 1 134 MET CA C 5.024 -13.360 -42.702 1.00 . A A . 134 MET CA 1 1
5 10855 1 1 134 MET CB C 6.068 -14.388 -42.260 1.00 . A A . 134 MET CB 1 1
5 10856 1 1 134 MET CE C 3.780 -17.628 -40.957 1.00 . A A . 134 MET CE 1 1
5 10857 1 1 134 MET CG C 5.511 -15.793 -42.106 1.00 . A A . 134 MET CG 1 1
5 10858 1 1 134 MET H H 4.568 -14.693 -44.281 1.00 . A A . 134 MET H 1 1
5 10859 1 1 134 MET HA H 4.274 -13.268 -41.931 1.00 . A A . 134 MET HA 1 1
5 10860 1 1 134 MET HB2 H 6.860 -14.416 -42.993 1.00 . A A . 134 MET HB2 1 1
5 10861 1 1 134 MET HB3 H 6.479 -14.081 -41.310 1.00 . A A . 134 MET HB3 1 1
5 10862 1 1 134 MET HE1 H 3.597 -18.004 -39.961 1.00 . A A . 134 MET HE1 1 1
5 10863 1 1 134 MET HE2 H 2.892 -17.753 -41.558 1.00 . A A . 134 MET HE2 1 1
5 10864 1 1 134 MET HE3 H 4.598 -18.174 -41.404 1.00 . A A . 134 MET HE3 1 1
5 10865 1 1 134 MET HG2 H 5.112 -16.115 -43.056 1.00 . A A . 134 MET HG2 1 1
5 10866 1 1 134 MET HG3 H 6.313 -16.454 -41.813 1.00 . A A . 134 MET HG3 1 1
5 10867 1 1 134 MET N N 4.360 -13.806 -43.921 1.00 . A A . 134 MET N 1 1
5 10868 1 1 134 MET O O 5.794 -11.204 -41.977 1.00 . A A . 134 MET O 1 1
5 10869 1 1 134 MET SD S 4.202 -15.889 -40.869 1.00 . A A . 134 MET SD 1 1
5 10870 1 1 135 VAL C C 5.877 -9.297 -44.139 1.00 . A A . 135 VAL C 1 1
5 10871 1 1 135 VAL CA C 6.779 -10.482 -44.464 1.00 . A A . 135 VAL CA 1 1
5 10872 1 1 135 VAL CB C 7.169 -10.423 -45.953 1.00 . A A . 135 VAL CB 1 1
5 10873 1 1 135 VAL CG1 C 7.894 -9.122 -46.265 1.00 . A A . 135 VAL CG1 1 1
5 10874 1 1 135 VAL CG2 C 8.026 -11.623 -46.328 1.00 . A A . 135 VAL CG2 1 1
5 10875 1 1 135 VAL H H 6.014 -12.420 -44.836 1.00 . A A . 135 VAL H 1 1
5 10876 1 1 135 VAL HA H 7.681 -10.408 -43.875 1.00 . A A . 135 VAL HA 1 1
5 10877 1 1 135 VAL HB H 6.265 -10.455 -46.543 1.00 . A A . 135 VAL HB 1 1
5 10878 1 1 135 VAL HG11 H 8.600 -8.907 -45.476 1.00 . A A . 135 VAL HG11 1 1
5 10879 1 1 135 VAL HG12 H 8.419 -9.218 -47.204 1.00 . A A . 135 VAL HG12 1 1
5 10880 1 1 135 VAL HG13 H 7.176 -8.318 -46.333 1.00 . A A . 135 VAL HG13 1 1
5 10881 1 1 135 VAL HG21 H 7.463 -12.531 -46.170 1.00 . A A . 135 VAL HG21 1 1
5 10882 1 1 135 VAL HG22 H 8.311 -11.551 -47.367 1.00 . A A . 135 VAL HG22 1 1
5 10883 1 1 135 VAL HG23 H 8.913 -11.638 -45.711 1.00 . A A . 135 VAL HG23 1 1
5 10884 1 1 135 VAL N N 6.128 -11.745 -44.135 1.00 . A A . 135 VAL N 1 1
5 10885 1 1 135 VAL O O 6.248 -8.416 -43.364 1.00 . A A . 135 VAL O 1 1
5 10886 1 1 136 ILE C C 3.090 -8.326 -43.130 1.00 . A A . 136 ILE C 1 1
5 10887 1 1 136 ILE CA C 3.733 -8.208 -44.508 1.00 . A A . 136 ILE CA 1 1
5 10888 1 1 136 ILE CB C 2.627 -8.202 -45.580 1.00 . A A . 136 ILE CB 1 1
5 10889 1 1 136 ILE CD1 C 4.102 -6.982 -47.257 1.00 . A A . 136 ILE CD1 1 1
5 10890 1 1 136 ILE CG1 C 3.243 -8.196 -46.980 1.00 . A A . 136 ILE CG1 1 1
5 10891 1 1 136 ILE CG2 C 1.713 -7.000 -45.391 1.00 . A A . 136 ILE CG2 1 1
5 10892 1 1 136 ILE H H 4.451 -10.015 -45.343 1.00 . A A . 136 ILE H 1 1
5 10893 1 1 136 ILE HA H 4.267 -7.270 -44.565 1.00 . A A . 136 ILE HA 1 1
5 10894 1 1 136 ILE HB H 2.035 -9.096 -45.459 1.00 . A A . 136 ILE HB 1 1
5 10895 1 1 136 ILE HD11 H 4.975 -7.006 -46.621 1.00 . A A . 136 ILE HD11 1 1
5 10896 1 1 136 ILE HD12 H 4.411 -6.987 -48.291 1.00 . A A . 136 ILE HD12 1 1
5 10897 1 1 136 ILE HD13 H 3.535 -6.085 -47.055 1.00 . A A . 136 ILE HD13 1 1
5 10898 1 1 136 ILE HG12 H 3.860 -9.072 -47.099 1.00 . A A . 136 ILE HG12 1 1
5 10899 1 1 136 ILE HG13 H 2.450 -8.217 -47.714 1.00 . A A . 136 ILE HG13 1 1
5 10900 1 1 136 ILE HG21 H 1.179 -7.097 -44.458 1.00 . A A . 136 ILE HG21 1 1
5 10901 1 1 136 ILE HG22 H 2.306 -6.098 -45.374 1.00 . A A . 136 ILE HG22 1 1
5 10902 1 1 136 ILE HG23 H 1.008 -6.952 -46.207 1.00 . A A . 136 ILE HG23 1 1
5 10903 1 1 136 ILE N N 4.690 -9.284 -44.736 1.00 . A A . 136 ILE N 1 1
5 10904 1 1 136 ILE O O 2.838 -7.323 -42.463 1.00 . A A . 136 ILE O 1 1
5 10905 1 1 137 ASP C C 3.113 -9.303 -40.282 1.00 . A A . 137 ASP C 1 1
5 10906 1 1 137 ASP CA C 2.218 -9.809 -41.409 1.00 . A A . 137 ASP CA 1 1
5 10907 1 1 137 ASP CB C 1.946 -11.304 -41.229 1.00 . A A . 137 ASP CB 1 1
5 10908 1 1 137 ASP CG C 0.591 -11.715 -41.770 1.00 . A A . 137 ASP CG 1 1
5 10909 1 1 137 ASP H H 3.053 -10.319 -43.287 1.00 . A A . 137 ASP H 1 1
5 10910 1 1 137 ASP HA H 1.281 -9.276 -41.375 1.00 . A A . 137 ASP HA 1 1
5 10911 1 1 137 ASP HB2 H 2.707 -11.867 -41.751 1.00 . A A . 137 ASP HB2 1 1
5 10912 1 1 137 ASP HB3 H 1.983 -11.545 -40.177 1.00 . A A . 137 ASP HB3 1 1
5 10913 1 1 137 ASP N N 2.829 -9.559 -42.710 1.00 . A A . 137 ASP N 1 1
5 10914 1 1 137 ASP O O 2.628 -8.908 -39.221 1.00 . A A . 137 ASP O 1 1
5 10915 1 1 137 ASP OD1 O 0.477 -11.908 -42.999 1.00 . A A . 137 ASP OD1 1 1
5 10916 1 1 137 ASP OD2 O -0.355 -11.843 -40.965 1.00 . A A . 137 ASP OD2 1 1
5 10917 1 1 138 ARG C C 5.023 -7.469 -39.017 1.00 . A A . 138 ARG C 1 1
5 10918 1 1 138 ARG CA C 5.383 -8.863 -39.523 1.00 . A A . 138 ARG CA 1 1
5 10919 1 1 138 ARG CB C 6.794 -8.856 -40.112 1.00 . A A . 138 ARG CB 1 1
5 10920 1 1 138 ARG CD C 7.925 -9.237 -37.900 1.00 . A A . 138 ARG CD 1 1
5 10921 1 1 138 ARG CG C 7.783 -9.712 -39.338 1.00 . A A . 138 ARG CG 1 1
5 10922 1 1 138 ARG CZ C 9.832 -7.698 -38.092 1.00 . A A . 138 ARG CZ 1 1
5 10923 1 1 138 ARG H H 4.746 -9.645 -41.384 1.00 . A A . 138 ARG H 1 1
5 10924 1 1 138 ARG HA H 5.353 -9.553 -38.693 1.00 . A A . 138 ARG HA 1 1
5 10925 1 1 138 ARG HB2 H 6.750 -9.224 -41.127 1.00 . A A . 138 ARG HB2 1 1
5 10926 1 1 138 ARG HB3 H 7.161 -7.840 -40.122 1.00 . A A . 138 ARG HB3 1 1
5 10927 1 1 138 ARG HD2 H 6.943 -9.186 -37.454 1.00 . A A . 138 ARG HD2 1 1
5 10928 1 1 138 ARG HD3 H 8.530 -9.948 -37.359 1.00 . A A . 138 ARG HD3 1 1
5 10929 1 1 138 ARG HE H 7.989 -7.166 -37.546 1.00 . A A . 138 ARG HE 1 1
5 10930 1 1 138 ARG HG2 H 7.434 -10.734 -39.335 1.00 . A A . 138 ARG HG2 1 1
5 10931 1 1 138 ARG HG3 H 8.746 -9.660 -39.822 1.00 . A A . 138 ARG HG3 1 1
5 10932 1 1 138 ARG HH11 H 10.246 -9.624 -38.539 1.00 . A A . 138 ARG HH11 1 1
5 10933 1 1 138 ARG HH12 H 11.582 -8.529 -38.670 1.00 . A A . 138 ARG HH12 1 1
5 10934 1 1 138 ARG HH21 H 9.740 -5.714 -37.715 1.00 . A A . 138 ARG HH21 1 1
5 10935 1 1 138 ARG HH22 H 11.293 -6.305 -38.200 1.00 . A A . 138 ARG HH22 1 1
5 10936 1 1 138 ARG N N 4.420 -9.319 -40.519 1.00 . A A . 138 ARG N 1 1
5 10937 1 1 138 ARG NE N 8.552 -7.920 -37.818 1.00 . A A . 138 ARG NE 1 1
5 10938 1 1 138 ARG NH1 N 10.618 -8.699 -38.463 1.00 . A A . 138 ARG NH1 1 1
5 10939 1 1 138 ARG NH2 N 10.329 -6.471 -37.994 1.00 . A A . 138 ARG NH2 1 1
5 10940 1 1 138 ARG O O 5.307 -7.121 -37.870 1.00 . A A . 138 ARG O 1 1
5 10941 1 1 139 LEU C C 2.824 -5.335 -38.549 1.00 . A A . 139 LEU C 1 1
5 10942 1 1 139 LEU CA C 4.000 -5.319 -39.521 1.00 . A A . 139 LEU CA 1 1
5 10943 1 1 139 LEU CB C 3.628 -4.527 -40.776 1.00 . A A . 139 LEU CB 1 1
5 10944 1 1 139 LEU CD1 C 4.246 -2.224 -41.551 1.00 . A A . 139 LEU CD1 1 1
5 10945 1 1 139 LEU CD2 C 1.922 -2.691 -40.752 1.00 . A A . 139 LEU CD2 1 1
5 10946 1 1 139 LEU CG C 3.396 -3.029 -40.579 1.00 . A A . 139 LEU CG 1 1
5 10947 1 1 139 LEU H H 4.199 -7.009 -40.779 1.00 . A A . 139 LEU H 1 1
5 10948 1 1 139 LEU HA H 4.842 -4.843 -39.041 1.00 . A A . 139 LEU HA 1 1
5 10949 1 1 139 LEU HB2 H 4.428 -4.646 -41.491 1.00 . A A . 139 LEU HB2 1 1
5 10950 1 1 139 LEU HB3 H 2.721 -4.954 -41.179 1.00 . A A . 139 LEU HB3 1 1
5 10951 1 1 139 LEU HD11 H 3.792 -2.247 -42.530 1.00 . A A . 139 LEU HD11 1 1
5 10952 1 1 139 LEU HD12 H 5.236 -2.653 -41.602 1.00 . A A . 139 LEU HD12 1 1
5 10953 1 1 139 LEU HD13 H 4.313 -1.202 -41.208 1.00 . A A . 139 LEU HD13 1 1
5 10954 1 1 139 LEU HD21 H 1.344 -3.207 -39.999 1.00 . A A . 139 LEU HD21 1 1
5 10955 1 1 139 LEU HD22 H 1.594 -3.001 -41.733 1.00 . A A . 139 LEU HD22 1 1
5 10956 1 1 139 LEU HD23 H 1.782 -1.625 -40.645 1.00 . A A . 139 LEU HD23 1 1
5 10957 1 1 139 LEU HG H 3.687 -2.754 -39.575 1.00 . A A . 139 LEU HG 1 1
5 10958 1 1 139 LEU N N 4.398 -6.676 -39.880 1.00 . A A . 139 LEU N 1 1
5 10959 1 1 139 LEU O O 2.859 -4.684 -37.505 1.00 . A A . 139 LEU O 1 1
5 10960 1 1 140 PHE C C 0.940 -6.819 -36.711 1.00 . A A . 140 PHE C 1 1
5 10961 1 1 140 PHE CA C 0.598 -6.189 -38.057 1.00 . A A . 140 PHE CA 1 1
5 10962 1 1 140 PHE CB C -0.482 -7.014 -38.760 1.00 . A A . 140 PHE CB 1 1
5 10963 1 1 140 PHE CD1 C -1.784 -5.049 -39.621 1.00 . A A . 140 PHE CD1 1 1
5 10964 1 1 140 PHE CD2 C -1.232 -6.797 -41.145 1.00 . A A . 140 PHE CD2 1 1
5 10965 1 1 140 PHE CE1 C -2.426 -4.363 -40.634 1.00 . A A . 140 PHE CE1 1 1
5 10966 1 1 140 PHE CE2 C -1.873 -6.115 -42.163 1.00 . A A . 140 PHE CE2 1 1
5 10967 1 1 140 PHE CG C -1.180 -6.271 -39.864 1.00 . A A . 140 PHE CG 1 1
5 10968 1 1 140 PHE CZ C -2.472 -4.898 -41.906 1.00 . A A . 140 PHE CZ 1 1
5 10969 1 1 140 PHE H H 1.816 -6.583 -39.744 1.00 . A A . 140 PHE H 1 1
5 10970 1 1 140 PHE HA H 0.225 -5.191 -37.890 1.00 . A A . 140 PHE HA 1 1
5 10971 1 1 140 PHE HB2 H -0.030 -7.895 -39.189 1.00 . A A . 140 PHE HB2 1 1
5 10972 1 1 140 PHE HB3 H -1.226 -7.311 -38.037 1.00 . A A . 140 PHE HB3 1 1
5 10973 1 1 140 PHE HD1 H -1.749 -4.629 -38.625 1.00 . A A . 140 PHE HD1 1 1
5 10974 1 1 140 PHE HD2 H -0.765 -7.750 -41.347 1.00 . A A . 140 PHE HD2 1 1
5 10975 1 1 140 PHE HE1 H -2.894 -3.411 -40.430 1.00 . A A . 140 PHE HE1 1 1
5 10976 1 1 140 PHE HE2 H -1.907 -6.536 -43.157 1.00 . A A . 140 PHE HE2 1 1
5 10977 1 1 140 PHE HZ H -2.972 -4.363 -42.700 1.00 . A A . 140 PHE HZ 1 1
5 10978 1 1 140 PHE N N 1.785 -6.086 -38.899 1.00 . A A . 140 PHE N 1 1
5 10979 1 1 140 PHE O O 0.616 -6.272 -35.656 1.00 . A A . 140 PHE O 1 1
5 10980 1 1 141 LEU C C 2.736 -7.757 -34.587 1.00 . A A . 141 LEU C 1 1
5 10981 1 1 141 LEU CA C 1.981 -8.681 -35.538 1.00 . A A . 141 LEU CA 1 1
5 10982 1 1 141 LEU CB C 2.847 -9.894 -35.883 1.00 . A A . 141 LEU CB 1 1
5 10983 1 1 141 LEU CD1 C 2.429 -12.108 -36.982 1.00 . A A . 141 LEU CD1 1 1
5 10984 1 1 141 LEU CD2 C 2.665 -11.974 -34.495 1.00 . A A . 141 LEU CD2 1 1
5 10985 1 1 141 LEU CG C 2.173 -11.260 -35.746 1.00 . A A . 141 LEU CG 1 1
5 10986 1 1 141 LEU H H 1.826 -8.361 -37.624 1.00 . A A . 141 LEU H 1 1
5 10987 1 1 141 LEU HA H 1.079 -9.020 -35.051 1.00 . A A . 141 LEU HA 1 1
5 10988 1 1 141 LEU HB2 H 3.173 -9.788 -36.906 1.00 . A A . 141 LEU HB2 1 1
5 10989 1 1 141 LEU HB3 H 3.707 -9.882 -35.229 1.00 . A A . 141 LEU HB3 1 1
5 10990 1 1 141 LEU HD11 H 3.310 -11.746 -37.490 1.00 . A A . 141 LEU HD11 1 1
5 10991 1 1 141 LEU HD12 H 1.579 -12.045 -37.644 1.00 . A A . 141 LEU HD12 1 1
5 10992 1 1 141 LEU HD13 H 2.580 -13.137 -36.688 1.00 . A A . 141 LEU HD13 1 1
5 10993 1 1 141 LEU HD21 H 3.662 -11.636 -34.256 1.00 . A A . 141 LEU HD21 1 1
5 10994 1 1 141 LEU HD22 H 2.679 -13.040 -34.672 1.00 . A A . 141 LEU HD22 1 1
5 10995 1 1 141 LEU HD23 H 2.001 -11.755 -33.671 1.00 . A A . 141 LEU HD23 1 1
5 10996 1 1 141 LEU HG H 1.105 -11.120 -35.653 1.00 . A A . 141 LEU HG 1 1
5 10997 1 1 141 LEU N N 1.595 -7.974 -36.754 1.00 . A A . 141 LEU N 1 1
5 10998 1 1 141 LEU O O 2.601 -7.862 -33.368 1.00 . A A . 141 LEU O 1 1
5 10999 1 1 142 TRP C C 3.385 -5.030 -33.512 1.00 . A A . 142 TRP C 1 1
5 11000 1 1 142 TRP CA C 4.301 -5.909 -34.355 1.00 . A A . 142 TRP CA 1 1
5 11001 1 1 142 TRP CB C 5.172 -5.038 -35.262 1.00 . A A . 142 TRP CB 1 1
5 11002 1 1 142 TRP CD1 C 7.193 -5.162 -33.691 1.00 . A A . 142 TRP CD1 1 1
5 11003 1 1 142 TRP CD2 C 6.945 -3.187 -34.718 1.00 . A A . 142 TRP CD2 1 1
5 11004 1 1 142 TRP CE2 C 8.083 -3.124 -33.890 1.00 . A A . 142 TRP CE2 1 1
5 11005 1 1 142 TRP CE3 C 6.592 -2.060 -35.465 1.00 . A A . 142 TRP CE3 1 1
5 11006 1 1 142 TRP CG C 6.391 -4.500 -34.576 1.00 . A A . 142 TRP CG 1 1
5 11007 1 1 142 TRP CH2 C 8.498 -0.889 -34.532 1.00 . A A . 142 TRP CH2 1 1
5 11008 1 1 142 TRP CZ2 C 8.867 -1.978 -33.789 1.00 . A A . 142 TRP CZ2 1 1
5 11009 1 1 142 TRP CZ3 C 7.371 -0.924 -35.364 1.00 . A A . 142 TRP CZ3 1 1
5 11010 1 1 142 TRP H H 3.592 -6.819 -36.131 1.00 . A A . 142 TRP H 1 1
5 11011 1 1 142 TRP HA H 4.940 -6.479 -33.697 1.00 . A A . 142 TRP HA 1 1
5 11012 1 1 142 TRP HB2 H 5.497 -5.623 -36.109 1.00 . A A . 142 TRP HB2 1 1
5 11013 1 1 142 TRP HB3 H 4.588 -4.199 -35.611 1.00 . A A . 142 TRP HB3 1 1
5 11014 1 1 142 TRP HD1 H 7.035 -6.182 -33.373 1.00 . A A . 142 TRP HD1 1 1
5 11015 1 1 142 TRP HE1 H 8.918 -4.587 -32.639 1.00 . A A . 142 TRP HE1 1 1
5 11016 1 1 142 TRP HE3 H 5.727 -2.068 -36.112 1.00 . A A . 142 TRP HE3 1 1
5 11017 1 1 142 TRP HH2 H 9.077 0.020 -34.483 1.00 . A A . 142 TRP HH2 1 1
5 11018 1 1 142 TRP HZ2 H 9.739 -1.935 -33.153 1.00 . A A . 142 TRP HZ2 1 1
5 11019 1 1 142 TRP HZ3 H 7.114 -0.043 -35.933 1.00 . A A . 142 TRP HZ3 1 1
5 11020 1 1 142 TRP N N 3.527 -6.853 -35.153 1.00 . A A . 142 TRP N 1 1
5 11021 1 1 142 TRP NE1 N 8.212 -4.340 -33.273 1.00 . A A . 142 TRP NE1 1 1
5 11022 1 1 142 TRP O O 3.682 -4.741 -32.352 1.00 . A A . 142 TRP O 1 1
5 11023 1 1 143 ILE C C 0.471 -4.576 -32.423 1.00 . A A . 143 ILE C 1 1
5 11024 1 1 143 ILE CA C 1.312 -3.762 -33.401 1.00 . A A . 143 ILE CA 1 1
5 11025 1 1 143 ILE CB C 0.375 -3.038 -34.386 1.00 . A A . 143 ILE CB 1 1
5 11026 1 1 143 ILE CD1 C 2.040 -1.156 -34.786 1.00 . A A . 143 ILE CD1 1 1
5 11027 1 1 143 ILE CG1 C 1.191 -2.242 -35.407 1.00 . A A . 143 ILE CG1 1 1
5 11028 1 1 143 ILE CG2 C -0.581 -2.124 -33.635 1.00 . A A . 143 ILE CG2 1 1
5 11029 1 1 143 ILE H H 2.090 -4.871 -35.026 1.00 . A A . 143 ILE H 1 1
5 11030 1 1 143 ILE HA H 1.865 -3.016 -32.848 1.00 . A A . 143 ILE HA 1 1
5 11031 1 1 143 ILE HB H -0.209 -3.783 -34.905 1.00 . A A . 143 ILE HB 1 1
5 11032 1 1 143 ILE HD11 H 1.942 -1.192 -33.710 1.00 . A A . 143 ILE HD11 1 1
5 11033 1 1 143 ILE HD12 H 3.075 -1.308 -35.057 1.00 . A A . 143 ILE HD12 1 1
5 11034 1 1 143 ILE HD13 H 1.712 -0.192 -35.144 1.00 . A A . 143 ILE HD13 1 1
5 11035 1 1 143 ILE HG12 H 1.847 -2.913 -35.937 1.00 . A A . 143 ILE HG12 1 1
5 11036 1 1 143 ILE HG13 H 0.516 -1.775 -36.110 1.00 . A A . 143 ILE HG13 1 1
5 11037 1 1 143 ILE HG21 H -0.312 -2.104 -32.589 1.00 . A A . 143 ILE HG21 1 1
5 11038 1 1 143 ILE HG22 H -0.519 -1.126 -34.042 1.00 . A A . 143 ILE HG22 1 1
5 11039 1 1 143 ILE HG23 H -1.590 -2.494 -33.740 1.00 . A A . 143 ILE HG23 1 1
5 11040 1 1 143 ILE N N 2.271 -4.607 -34.100 1.00 . A A . 143 ILE N 1 1
5 11041 1 1 143 ILE O O 0.059 -4.077 -31.376 1.00 . A A . 143 ILE O 1 1
5 11042 1 1 144 PHE C C 0.029 -6.811 -30.524 1.00 . A A . 144 PHE C 1 1
5 11043 1 1 144 PHE CA C -0.570 -6.719 -31.925 1.00 . A A . 144 PHE CA 1 1
5 11044 1 1 144 PHE CB C -0.654 -8.115 -32.547 1.00 . A A . 144 PHE CB 1 1
5 11045 1 1 144 PHE CD1 C -2.504 -8.830 -31.010 1.00 . A A . 144 PHE CD1 1 1
5 11046 1 1 144 PHE CD2 C -0.752 -10.380 -31.473 1.00 . A A . 144 PHE CD2 1 1
5 11047 1 1 144 PHE CE1 C -3.116 -9.761 -30.192 1.00 . A A . 144 PHE CE1 1 1
5 11048 1 1 144 PHE CE2 C -1.360 -11.315 -30.657 1.00 . A A . 144 PHE CE2 1 1
5 11049 1 1 144 PHE CG C -1.317 -9.128 -31.659 1.00 . A A . 144 PHE CG 1 1
5 11050 1 1 144 PHE CZ C -2.543 -11.004 -30.014 1.00 . A A . 144 PHE CZ 1 1
5 11051 1 1 144 PHE H H 0.577 -6.175 -33.619 1.00 . A A . 144 PHE H 1 1
5 11052 1 1 144 PHE HA H -1.564 -6.306 -31.852 1.00 . A A . 144 PHE HA 1 1
5 11053 1 1 144 PHE HB2 H -1.221 -8.058 -33.465 1.00 . A A . 144 PHE HB2 1 1
5 11054 1 1 144 PHE HB3 H 0.343 -8.464 -32.766 1.00 . A A . 144 PHE HB3 1 1
5 11055 1 1 144 PHE HD1 H -2.953 -7.856 -31.148 1.00 . A A . 144 PHE HD1 1 1
5 11056 1 1 144 PHE HD2 H 0.173 -10.624 -31.974 1.00 . A A . 144 PHE HD2 1 1
5 11057 1 1 144 PHE HE1 H -4.041 -9.514 -29.691 1.00 . A A . 144 PHE HE1 1 1
5 11058 1 1 144 PHE HE2 H -0.910 -12.287 -30.519 1.00 . A A . 144 PHE HE2 1 1
5 11059 1 1 144 PHE HZ H -3.020 -11.733 -29.376 1.00 . A A . 144 PHE HZ 1 1
5 11060 1 1 144 PHE N N 0.221 -5.834 -32.772 1.00 . A A . 144 PHE N 1 1
5 11061 1 1 144 PHE O O -0.639 -6.525 -29.531 1.00 . A A . 144 PHE O 1 1
5 11062 1 1 145 VAL C C 1.962 -6.027 -28.403 1.00 . A A . 145 VAL C 1 1
5 11063 1 1 145 VAL CA C 1.985 -7.341 -29.176 1.00 . A A . 145 VAL CA 1 1
5 11064 1 1 145 VAL CB C 3.447 -7.784 -29.370 1.00 . A A . 145 VAL CB 1 1
5 11065 1 1 145 VAL CG1 C 3.509 -9.221 -29.865 1.00 . A A . 145 VAL CG1 1 1
5 11066 1 1 145 VAL CG2 C 4.163 -6.849 -30.333 1.00 . A A . 145 VAL CG2 1 1
5 11067 1 1 145 VAL H H 1.775 -7.426 -31.280 1.00 . A A . 145 VAL H 1 1
5 11068 1 1 145 VAL HA H 1.476 -8.097 -28.596 1.00 . A A . 145 VAL HA 1 1
5 11069 1 1 145 VAL HB H 3.948 -7.734 -28.414 1.00 . A A . 145 VAL HB 1 1
5 11070 1 1 145 VAL HG11 H 2.506 -9.593 -30.014 1.00 . A A . 145 VAL HG11 1 1
5 11071 1 1 145 VAL HG12 H 4.051 -9.258 -30.799 1.00 . A A . 145 VAL HG12 1 1
5 11072 1 1 145 VAL HG13 H 4.013 -9.833 -29.131 1.00 . A A . 145 VAL HG13 1 1
5 11073 1 1 145 VAL HG21 H 5.178 -7.189 -30.479 1.00 . A A . 145 VAL HG21 1 1
5 11074 1 1 145 VAL HG22 H 3.645 -6.844 -31.281 1.00 . A A . 145 VAL HG22 1 1
5 11075 1 1 145 VAL HG23 H 4.174 -5.849 -29.924 1.00 . A A . 145 VAL HG23 1 1
5 11076 1 1 145 VAL N N 1.295 -7.212 -30.453 1.00 . A A . 145 VAL N 1 1
5 11077 1 1 145 VAL O O 1.871 -6.017 -27.176 1.00 . A A . 145 VAL O 1 1
5 11078 1 1 146 PHE C C 0.683 -3.310 -27.865 1.00 . A A . 146 PHE C 1 1
5 11079 1 1 146 PHE CA C 2.034 -3.596 -28.514 1.00 . A A . 146 PHE CA 1 1
5 11080 1 1 146 PHE CB C 2.349 -2.522 -29.556 1.00 . A A . 146 PHE CB 1 1
5 11081 1 1 146 PHE CD1 C 4.841 -2.254 -29.689 1.00 . A A . 146 PHE CD1 1 1
5 11082 1 1 146 PHE CD2 C 3.577 -0.560 -28.585 1.00 . A A . 146 PHE CD2 1 1
5 11083 1 1 146 PHE CE1 C 6.007 -1.559 -29.429 1.00 . A A . 146 PHE CE1 1 1
5 11084 1 1 146 PHE CE2 C 4.739 0.140 -28.322 1.00 . A A . 146 PHE CE2 1 1
5 11085 1 1 146 PHE CG C 3.614 -1.763 -29.271 1.00 . A A . 146 PHE CG 1 1
5 11086 1 1 146 PHE CZ C 5.956 -0.361 -28.744 1.00 . A A . 146 PHE CZ 1 1
5 11087 1 1 146 PHE H H 2.115 -4.990 -30.106 1.00 . A A . 146 PHE H 1 1
5 11088 1 1 146 PHE HA H 2.797 -3.581 -27.752 1.00 . A A . 146 PHE HA 1 1
5 11089 1 1 146 PHE HB2 H 2.454 -2.988 -30.524 1.00 . A A . 146 PHE HB2 1 1
5 11090 1 1 146 PHE HB3 H 1.536 -1.812 -29.589 1.00 . A A . 146 PHE HB3 1 1
5 11091 1 1 146 PHE HD1 H 4.882 -3.192 -30.225 1.00 . A A . 146 PHE HD1 1 1
5 11092 1 1 146 PHE HD2 H 2.627 -0.168 -28.254 1.00 . A A . 146 PHE HD2 1 1
5 11093 1 1 146 PHE HE1 H 6.956 -1.954 -29.759 1.00 . A A . 146 PHE HE1 1 1
5 11094 1 1 146 PHE HE2 H 4.697 1.076 -27.786 1.00 . A A . 146 PHE HE2 1 1
5 11095 1 1 146 PHE HZ H 6.865 0.184 -28.540 1.00 . A A . 146 PHE HZ 1 1
5 11096 1 1 146 PHE N N 2.045 -4.918 -29.131 1.00 . A A . 146 PHE N 1 1
5 11097 1 1 146 PHE O O 0.606 -2.640 -26.835 1.00 . A A . 146 PHE O 1 1
5 11098 1 1 147 VAL C C -1.829 -4.059 -26.501 1.00 . A A . 147 VAL C 1 1
5 11099 1 1 147 VAL CA C -1.729 -3.623 -27.959 1.00 . A A . 147 VAL CA 1 1
5 11100 1 1 147 VAL CB C -2.769 -4.401 -28.787 1.00 . A A . 147 VAL CB 1 1
5 11101 1 1 147 VAL CG1 C -4.167 -4.189 -28.225 1.00 . A A . 147 VAL CG1 1 1
5 11102 1 1 147 VAL CG2 C -2.705 -3.984 -30.249 1.00 . A A . 147 VAL CG2 1 1
5 11103 1 1 147 VAL H H -0.256 -4.348 -29.294 1.00 . A A . 147 VAL H 1 1
5 11104 1 1 147 VAL HA H -1.961 -2.570 -28.026 1.00 . A A . 147 VAL HA 1 1
5 11105 1 1 147 VAL HB H -2.535 -5.454 -28.724 1.00 . A A . 147 VAL HB 1 1
5 11106 1 1 147 VAL HG11 H -4.329 -4.868 -27.401 1.00 . A A . 147 VAL HG11 1 1
5 11107 1 1 147 VAL HG12 H -4.266 -3.171 -27.880 1.00 . A A . 147 VAL HG12 1 1
5 11108 1 1 147 VAL HG13 H -4.898 -4.380 -28.997 1.00 . A A . 147 VAL HG13 1 1
5 11109 1 1 147 VAL HG21 H -3.702 -3.960 -30.661 1.00 . A A . 147 VAL HG21 1 1
5 11110 1 1 147 VAL HG22 H -2.260 -3.003 -30.323 1.00 . A A . 147 VAL HG22 1 1
5 11111 1 1 147 VAL HG23 H -2.105 -4.694 -30.800 1.00 . A A . 147 VAL HG23 1 1
5 11112 1 1 147 VAL N N -0.381 -3.822 -28.476 1.00 . A A . 147 VAL N 1 1
5 11113 1 1 147 VAL O O -2.542 -3.445 -25.706 1.00 . A A . 147 VAL O 1 1
5 11114 1 1 148 CYS C C -0.797 -4.535 -23.790 1.00 . A A . 148 CYS C 1 1
5 11115 1 1 148 CYS CA C -1.116 -5.639 -24.793 1.00 . A A . 148 CYS CA 1 1
5 11116 1 1 148 CYS CB C -0.105 -6.779 -24.654 1.00 . A A . 148 CYS CB 1 1
5 11117 1 1 148 CYS H H -0.560 -5.567 -26.834 1.00 . A A . 148 CYS H 1 1
5 11118 1 1 148 CYS HA H -2.105 -6.019 -24.589 1.00 . A A . 148 CYS HA 1 1
5 11119 1 1 148 CYS HB2 H 0.134 -7.160 -25.636 1.00 . A A . 148 CYS HB2 1 1
5 11120 1 1 148 CYS HB3 H 0.794 -6.398 -24.194 1.00 . A A . 148 CYS HB3 1 1
5 11121 1 1 148 CYS HG H -0.423 -7.899 -22.386 1.00 . A A . 148 CYS HG 1 1
5 11122 1 1 148 CYS N N -1.109 -5.120 -26.156 1.00 . A A . 148 CYS N 1 1
5 11123 1 1 148 CYS O O -1.508 -4.356 -22.801 1.00 . A A . 148 CYS O 1 1
5 11124 1 1 148 CYS SG S -0.692 -8.167 -23.655 1.00 . A A . 148 CYS SG 1 1
5 11125 1 1 149 VAL C C -0.374 -1.625 -23.100 1.00 . A A . 149 VAL C 1 1
5 11126 1 1 149 VAL CA C 0.692 -2.712 -23.170 1.00 . A A . 149 VAL CA 1 1
5 11127 1 1 149 VAL CB C 2.019 -2.085 -23.638 1.00 . A A . 149 VAL CB 1 1
5 11128 1 1 149 VAL CG1 C 2.529 -1.086 -22.611 1.00 . A A . 149 VAL CG1 1 1
5 11129 1 1 149 VAL CG2 C 3.055 -3.167 -23.902 1.00 . A A . 149 VAL CG2 1 1
5 11130 1 1 149 VAL H H 0.805 -3.989 -24.854 1.00 . A A . 149 VAL H 1 1
5 11131 1 1 149 VAL HA H 0.841 -3.122 -22.182 1.00 . A A . 149 VAL HA 1 1
5 11132 1 1 149 VAL HB H 1.838 -1.556 -24.562 1.00 . A A . 149 VAL HB 1 1
5 11133 1 1 149 VAL HG11 H 2.622 -1.573 -21.651 1.00 . A A . 149 VAL HG11 1 1
5 11134 1 1 149 VAL HG12 H 3.494 -0.712 -22.920 1.00 . A A . 149 VAL HG12 1 1
5 11135 1 1 149 VAL HG13 H 1.833 -0.265 -22.531 1.00 . A A . 149 VAL HG13 1 1
5 11136 1 1 149 VAL HG21 H 4.043 -2.772 -23.722 1.00 . A A . 149 VAL HG21 1 1
5 11137 1 1 149 VAL HG22 H 2.876 -4.004 -23.244 1.00 . A A . 149 VAL HG22 1 1
5 11138 1 1 149 VAL HG23 H 2.980 -3.495 -24.929 1.00 . A A . 149 VAL HG23 1 1
5 11139 1 1 149 VAL N N 0.278 -3.798 -24.050 1.00 . A A . 149 VAL N 1 1
5 11140 1 1 149 VAL O O -0.552 -0.980 -22.066 1.00 . A A . 149 VAL O 1 1
5 11141 1 1 150 PHE C C -3.118 -0.581 -23.119 1.00 . A A . 150 PHE C 1 1
5 11142 1 1 150 PHE CA C -2.132 -0.416 -24.272 1.00 . A A . 150 PHE CA 1 1
5 11143 1 1 150 PHE CB C -2.873 -0.505 -25.608 1.00 . A A . 150 PHE CB 1 1
5 11144 1 1 150 PHE CD1 C -3.507 1.922 -25.655 1.00 . A A . 150 PHE CD1 1 1
5 11145 1 1 150 PHE CD2 C -2.606 0.948 -27.636 1.00 . A A . 150 PHE CD2 1 1
5 11146 1 1 150 PHE CE1 C -3.623 3.138 -26.301 1.00 . A A . 150 PHE CE1 1 1
5 11147 1 1 150 PHE CE2 C -2.718 2.162 -28.287 1.00 . A A . 150 PHE CE2 1 1
5 11148 1 1 150 PHE CG C -2.998 0.815 -26.313 1.00 . A A . 150 PHE CG 1 1
5 11149 1 1 150 PHE CZ C -3.229 3.258 -27.619 1.00 . A A . 150 PHE CZ 1 1
5 11150 1 1 150 PHE H H -0.894 -1.972 -24.999 1.00 . A A . 150 PHE H 1 1
5 11151 1 1 150 PHE HA H -1.664 0.553 -24.194 1.00 . A A . 150 PHE HA 1 1
5 11152 1 1 150 PHE HB2 H -2.342 -1.181 -26.261 1.00 . A A . 150 PHE HB2 1 1
5 11153 1 1 150 PHE HB3 H -3.868 -0.886 -25.434 1.00 . A A . 150 PHE HB3 1 1
5 11154 1 1 150 PHE HD1 H -3.816 1.829 -24.623 1.00 . A A . 150 PHE HD1 1 1
5 11155 1 1 150 PHE HD2 H -2.207 0.092 -28.160 1.00 . A A . 150 PHE HD2 1 1
5 11156 1 1 150 PHE HE1 H -4.022 3.993 -25.775 1.00 . A A . 150 PHE HE1 1 1
5 11157 1 1 150 PHE HE2 H -2.410 2.253 -29.318 1.00 . A A . 150 PHE HE2 1 1
5 11158 1 1 150 PHE HZ H -3.317 4.208 -28.125 1.00 . A A . 150 PHE HZ 1 1
5 11159 1 1 150 PHE N N -1.083 -1.426 -24.207 1.00 . A A . 150 PHE N 1 1
5 11160 1 1 150 PHE O O -3.363 0.354 -22.359 1.00 . A A . 150 PHE O 1 1
5 11161 1 1 151 GLY C C -3.960 -2.313 -20.604 1.00 . A A . 151 GLY C 1 1
5 11162 1 1 151 GLY CA C -4.634 -2.046 -21.935 1.00 . A A . 151 GLY CA 1 1
5 11163 1 1 151 GLY H H -3.447 -2.488 -23.632 1.00 . A A . 151 GLY H 1 1
5 11164 1 1 151 GLY HA2 H -5.289 -1.194 -21.831 1.00 . A A . 151 GLY HA2 1 1
5 11165 1 1 151 GLY HA3 H -5.224 -2.910 -22.205 1.00 . A A . 151 GLY HA3 1 1
5 11166 1 1 151 GLY N N -3.681 -1.780 -22.996 1.00 . A A . 151 GLY N 1 1
5 11167 1 1 151 GLY O O -4.586 -2.204 -19.548 1.00 . A A . 151 GLY O 1 1
5 11168 1 1 152 THR C C -1.966 -1.773 -18.471 1.00 . A A . 152 THR C 1 1
5 11169 1 1 152 THR CA C -1.919 -2.950 -19.440 1.00 . A A . 152 THR CA 1 1
5 11170 1 1 152 THR CB C -0.449 -3.276 -19.763 1.00 . A A . 152 THR CB 1 1
5 11171 1 1 152 THR CG2 C 0.380 -3.357 -18.489 1.00 . A A . 152 THR CG2 1 1
5 11172 1 1 152 THR H H -2.235 -2.733 -21.522 1.00 . A A . 152 THR H 1 1
5 11173 1 1 152 THR HA H -2.362 -3.813 -18.964 1.00 . A A . 152 THR HA 1 1
5 11174 1 1 152 THR HB H -0.049 -2.489 -20.385 1.00 . A A . 152 THR HB 1 1
5 11175 1 1 152 THR HG1 H -0.350 -5.244 -19.842 1.00 . A A . 152 THR HG1 1 1
5 11176 1 1 152 THR HG21 H 1.347 -3.779 -18.716 1.00 . A A . 152 THR HG21 1 1
5 11177 1 1 152 THR HG22 H -0.126 -3.983 -17.769 1.00 . A A . 152 THR HG22 1 1
5 11178 1 1 152 THR HG23 H 0.507 -2.366 -18.079 1.00 . A A . 152 THR HG23 1 1
5 11179 1 1 152 THR N N -2.678 -2.664 -20.651 1.00 . A A . 152 THR N 1 1
5 11180 1 1 152 THR O O -2.313 -1.934 -17.301 1.00 . A A . 152 THR O 1 1
5 11181 1 1 152 THR OG1 O -0.367 -4.518 -20.470 1.00 . A A . 152 THR OG1 1 1
5 11182 1 1 153 ILE C C -3.038 1.128 -17.932 1.00 . A A . 153 ILE C 1 1
5 11183 1 1 153 ILE CA C -1.619 0.612 -18.144 1.00 . A A . 153 ILE CA 1 1
5 11184 1 1 153 ILE CB C -0.768 1.729 -18.777 1.00 . A A . 153 ILE CB 1 1
5 11185 1 1 153 ILE CD1 C 1.433 1.971 -20.032 1.00 . A A . 153 ILE CD1 1 1
5 11186 1 1 153 ILE CG1 C 0.687 1.276 -18.915 1.00 . A A . 153 ILE CG1 1 1
5 11187 1 1 153 ILE CG2 C -0.856 2.999 -17.944 1.00 . A A . 153 ILE CG2 1 1
5 11188 1 1 153 ILE H H -1.348 -0.527 -19.907 1.00 . A A . 153 ILE H 1 1
5 11189 1 1 153 ILE HA H -1.191 0.361 -17.184 1.00 . A A . 153 ILE HA 1 1
5 11190 1 1 153 ILE HB H -1.166 1.942 -19.757 1.00 . A A . 153 ILE HB 1 1
5 11191 1 1 153 ILE HD11 H 1.039 1.647 -20.985 1.00 . A A . 153 ILE HD11 1 1
5 11192 1 1 153 ILE HD12 H 1.309 3.040 -19.938 1.00 . A A . 153 ILE HD12 1 1
5 11193 1 1 153 ILE HD13 H 2.482 1.723 -19.975 1.00 . A A . 153 ILE HD13 1 1
5 11194 1 1 153 ILE HG12 H 1.209 1.477 -17.993 1.00 . A A . 153 ILE HG12 1 1
5 11195 1 1 153 ILE HG13 H 0.708 0.214 -19.112 1.00 . A A . 153 ILE HG13 1 1
5 11196 1 1 153 ILE HG21 H -1.500 3.710 -18.439 1.00 . A A . 153 ILE HG21 1 1
5 11197 1 1 153 ILE HG22 H -1.262 2.763 -16.971 1.00 . A A . 153 ILE HG22 1 1
5 11198 1 1 153 ILE HG23 H 0.130 3.424 -17.830 1.00 . A A . 153 ILE HG23 1 1
5 11199 1 1 153 ILE N N -1.615 -0.591 -18.966 1.00 . A A . 153 ILE N 1 1
5 11200 1 1 153 ILE O O -3.333 1.765 -16.921 1.00 . A A . 153 ILE O 1 1
5 11201 1 1 154 GLY C C -5.946 0.857 -17.492 1.00 . A A . 154 GLY C 1 1
5 11202 1 1 154 GLY CA C -5.293 1.288 -18.790 1.00 . A A . 154 GLY CA 1 1
5 11203 1 1 154 GLY H H -3.622 0.336 -19.675 1.00 . A A . 154 GLY H 1 1
5 11204 1 1 154 GLY HA2 H -5.320 2.366 -18.854 1.00 . A A . 154 GLY HA2 1 1
5 11205 1 1 154 GLY HA3 H -5.853 0.875 -19.616 1.00 . A A . 154 GLY HA3 1 1
5 11206 1 1 154 GLY N N -3.914 0.847 -18.891 1.00 . A A . 154 GLY N 1 1
5 11207 1 1 154 GLY O O -6.549 1.670 -16.792 1.00 . A A . 154 GLY O 1 1
5 11208 1 1 155 MET C C -5.646 -0.478 -14.719 1.00 . A A . 155 MET C 1 1
5 11209 1 1 155 MET CA C -6.411 -0.965 -15.946 1.00 . A A . 155 MET CA 1 1
5 11210 1 1 155 MET CB C -6.413 -2.494 -15.987 1.00 . A A . 155 MET CB 1 1
5 11211 1 1 155 MET CE C -10.506 -3.030 -15.655 1.00 . A A . 155 MET CE 1 1
5 11212 1 1 155 MET CG C -7.792 -3.094 -16.210 1.00 . A A . 155 MET CG 1 1
5 11213 1 1 155 MET H H -5.333 -1.027 -17.767 1.00 . A A . 155 MET H 1 1
5 11214 1 1 155 MET HA H -7.430 -0.614 -15.884 1.00 . A A . 155 MET HA 1 1
5 11215 1 1 155 MET HB2 H -5.768 -2.823 -16.788 1.00 . A A . 155 MET HB2 1 1
5 11216 1 1 155 MET HB3 H -6.029 -2.869 -15.050 1.00 . A A . 155 MET HB3 1 1
5 11217 1 1 155 MET HE1 H -11.260 -3.222 -14.905 1.00 . A A . 155 MET HE1 1 1
5 11218 1 1 155 MET HE2 H -10.783 -2.157 -16.228 1.00 . A A . 155 MET HE2 1 1
5 11219 1 1 155 MET HE3 H -10.426 -3.882 -16.313 1.00 . A A . 155 MET HE3 1 1
5 11220 1 1 155 MET HG2 H -8.204 -2.687 -17.121 1.00 . A A . 155 MET HG2 1 1
5 11221 1 1 155 MET HG3 H -7.691 -4.165 -16.309 1.00 . A A . 155 MET HG3 1 1
5 11222 1 1 155 MET N N -5.826 -0.427 -17.170 1.00 . A A . 155 MET N 1 1
5 11223 1 1 155 MET O O -6.225 -0.296 -13.648 1.00 . A A . 155 MET O 1 1
5 11224 1 1 155 MET SD S -8.929 -2.743 -14.856 1.00 . A A . 155 MET SD 1 1
5 11225 1 1 156 PHE C C -3.798 1.652 -13.452 1.00 . A A . 156 PHE C 1 1
5 11226 1 1 156 PHE CA C -3.501 0.194 -13.787 1.00 . A A . 156 PHE CA 1 1
5 11227 1 1 156 PHE CB C -2.023 0.033 -14.150 1.00 . A A . 156 PHE CB 1 1
5 11228 1 1 156 PHE CD1 C -1.153 0.317 -11.813 1.00 . A A . 156 PHE CD1 1 1
5 11229 1 1 156 PHE CD2 C -0.149 1.594 -13.560 1.00 . A A . 156 PHE CD2 1 1
5 11230 1 1 156 PHE CE1 C -0.296 0.894 -10.895 1.00 . A A . 156 PHE CE1 1 1
5 11231 1 1 156 PHE CE2 C 0.711 2.174 -12.646 1.00 . A A . 156 PHE CE2 1 1
5 11232 1 1 156 PHE CG C -1.090 0.661 -13.154 1.00 . A A . 156 PHE CG 1 1
5 11233 1 1 156 PHE CZ C 0.638 1.823 -11.312 1.00 . A A . 156 PHE CZ 1 1
5 11234 1 1 156 PHE H H -3.941 -0.434 -15.761 1.00 . A A . 156 PHE H 1 1
5 11235 1 1 156 PHE HA H -3.719 -0.413 -12.922 1.00 . A A . 156 PHE HA 1 1
5 11236 1 1 156 PHE HB2 H -1.786 -1.019 -14.208 1.00 . A A . 156 PHE HB2 1 1
5 11237 1 1 156 PHE HB3 H -1.844 0.492 -15.110 1.00 . A A . 156 PHE HB3 1 1
5 11238 1 1 156 PHE HD1 H -1.882 -0.409 -11.486 1.00 . A A . 156 PHE HD1 1 1
5 11239 1 1 156 PHE HD2 H -0.091 1.869 -14.603 1.00 . A A . 156 PHE HD2 1 1
5 11240 1 1 156 PHE HE1 H -0.355 0.618 -9.853 1.00 . A A . 156 PHE HE1 1 1
5 11241 1 1 156 PHE HE2 H 1.440 2.899 -12.976 1.00 . A A . 156 PHE HE2 1 1
5 11242 1 1 156 PHE HZ H 1.308 2.275 -10.597 1.00 . A A . 156 PHE HZ 1 1
5 11243 1 1 156 PHE N N -4.344 -0.271 -14.883 1.00 . A A . 156 PHE N 1 1
5 11244 1 1 156 PHE O O -3.550 2.108 -12.335 1.00 . A A . 156 PHE O 1 1
5 11245 1 1 157 LEU C C -5.929 3.942 -13.403 1.00 . A A . 157 LEU C 1 1
5 11246 1 1 157 LEU CA C -4.662 3.788 -14.239 1.00 . A A . 157 LEU CA 1 1
5 11247 1 1 157 LEU CB C -4.843 4.476 -15.593 1.00 . A A . 157 LEU CB 1 1
5 11248 1 1 157 LEU CD1 C -3.787 4.794 -17.844 1.00 . A A . 157 LEU CD1 1 1
5 11249 1 1 157 LEU CD2 C -3.057 6.206 -15.912 1.00 . A A . 157 LEU CD2 1 1
5 11250 1 1 157 LEU CG C -3.559 4.835 -16.341 1.00 . A A . 157 LEU CG 1 1
5 11251 1 1 157 LEU H H -4.505 1.962 -15.296 1.00 . A A . 157 LEU H 1 1
5 11252 1 1 157 LEU HA H -3.841 4.254 -13.714 1.00 . A A . 157 LEU HA 1 1
5 11253 1 1 157 LEU HB2 H -5.420 3.818 -16.223 1.00 . A A . 157 LEU HB2 1 1
5 11254 1 1 157 LEU HB3 H -5.396 5.390 -15.427 1.00 . A A . 157 LEU HB3 1 1
5 11255 1 1 157 LEU HD11 H -4.834 4.955 -18.053 1.00 . A A . 157 LEU HD11 1 1
5 11256 1 1 157 LEU HD12 H -3.487 3.831 -18.228 1.00 . A A . 157 LEU HD12 1 1
5 11257 1 1 157 LEU HD13 H -3.202 5.568 -18.318 1.00 . A A . 157 LEU HD13 1 1
5 11258 1 1 157 LEU HD21 H -3.378 6.947 -16.629 1.00 . A A . 157 LEU HD21 1 1
5 11259 1 1 157 LEU HD22 H -1.978 6.195 -15.865 1.00 . A A . 157 LEU HD22 1 1
5 11260 1 1 157 LEU HD23 H -3.457 6.448 -14.939 1.00 . A A . 157 LEU HD23 1 1
5 11261 1 1 157 LEU HG H -2.795 4.108 -16.100 1.00 . A A . 157 LEU HG 1 1
5 11262 1 1 157 LEU N N -4.330 2.380 -14.428 1.00 . A A . 157 LEU N 1 1
5 11263 1 1 157 LEU O O -6.116 4.950 -12.722 1.00 . A A . 157 LEU O 1 1
5 11264 1 1 158 GLN C C -7.786 3.265 -11.236 1.00 . A A . 158 GLN C 1 1
5 11265 1 1 158 GLN CA C -8.043 2.958 -12.708 1.00 . A A . 158 GLN CA 1 1
5 11266 1 1 158 GLN CB C -8.769 1.619 -12.842 1.00 . A A . 158 GLN CB 1 1
5 11267 1 1 158 GLN CD C -10.052 1.509 -15.016 1.00 . A A . 158 GLN CD 1 1
5 11268 1 1 158 GLN CG C -10.127 1.727 -13.518 1.00 . A A . 158 GLN CG 1 1
5 11269 1 1 158 GLN H H -6.589 2.159 -14.021 1.00 . A A . 158 GLN H 1 1
5 11270 1 1 158 GLN HA H -8.665 3.737 -13.122 1.00 . A A . 158 GLN HA 1 1
5 11271 1 1 158 GLN HB2 H -8.155 0.946 -13.422 1.00 . A A . 158 GLN HB2 1 1
5 11272 1 1 158 GLN HB3 H -8.915 1.201 -11.857 1.00 . A A . 158 GLN HB3 1 1
5 11273 1 1 158 GLN HE21 H -10.473 -0.420 -14.780 1.00 . A A . 158 GLN HE21 1 1
5 11274 1 1 158 GLN HE22 H -10.234 0.102 -16.409 1.00 . A A . 158 GLN HE22 1 1
5 11275 1 1 158 GLN HG2 H -10.786 0.985 -13.094 1.00 . A A . 158 GLN HG2 1 1
5 11276 1 1 158 GLN HG3 H -10.529 2.712 -13.332 1.00 . A A . 158 GLN HG3 1 1
5 11277 1 1 158 GLN N N -6.795 2.935 -13.460 1.00 . A A . 158 GLN N 1 1
5 11278 1 1 158 GLN NE2 N -10.275 0.272 -15.445 1.00 . A A . 158 GLN NE2 1 1
5 11279 1 1 158 GLN O O -8.270 4.257 -10.690 1.00 . A A . 158 GLN O 1 1
5 11280 1 1 158 GLN OE1 O -9.797 2.441 -15.779 1.00 . A A . 158 GLN OE1 1 1
5 11281 1 1 159 PRO C C -5.729 3.729 -8.915 1.00 . A A . 159 PRO C 1 1
5 11282 1 1 159 PRO CA C -6.668 2.553 -9.159 1.00 . A A . 159 PRO CA 1 1
5 11283 1 1 159 PRO CB C -5.973 1.234 -8.812 1.00 . A A . 159 PRO CB 1 1
5 11284 1 1 159 PRO CD C -6.396 1.191 -11.165 1.00 . A A . 159 PRO CD 1 1
5 11285 1 1 159 PRO CG C -5.426 0.741 -10.107 1.00 . A A . 159 PRO CG 1 1
5 11286 1 1 159 PRO HA H -7.552 2.667 -8.550 1.00 . A A . 159 PRO HA 1 1
5 11287 1 1 159 PRO HB2 H -5.186 1.416 -8.094 1.00 . A A . 159 PRO HB2 1 1
5 11288 1 1 159 PRO HB3 H -6.692 0.542 -8.399 1.00 . A A . 159 PRO HB3 1 1
5 11289 1 1 159 PRO HD2 H -5.873 1.431 -12.079 1.00 . A A . 159 PRO HD2 1 1
5 11290 1 1 159 PRO HD3 H -7.141 0.430 -11.342 1.00 . A A . 159 PRO HD3 1 1
5 11291 1 1 159 PRO HG2 H -4.453 1.174 -10.283 1.00 . A A . 159 PRO HG2 1 1
5 11292 1 1 159 PRO HG3 H -5.362 -0.337 -10.093 1.00 . A A . 159 PRO HG3 1 1
5 11293 1 1 159 PRO N N -7.007 2.395 -10.577 1.00 . A A . 159 PRO N 1 1
5 11294 1 1 159 PRO O O -5.566 4.182 -7.781 1.00 . A A . 159 PRO O 1 1
5 11295 1 1 160 LEU C C -4.911 6.666 -10.152 1.00 . A A . 160 LEU C 1 1
5 11296 1 1 160 LEU CA C -4.192 5.347 -9.887 1.00 . A A . 160 LEU CA 1 1
5 11297 1 1 160 LEU CB C -3.038 5.175 -10.876 1.00 . A A . 160 LEU CB 1 1
5 11298 1 1 160 LEU CD1 C -1.659 7.043 -9.931 1.00 . A A . 160 LEU CD1 1 1
5 11299 1 1 160 LEU CD2 C -1.210 4.683 -9.233 1.00 . A A . 160 LEU CD2 1 1
5 11300 1 1 160 LEU CG C -1.654 5.587 -10.373 1.00 . A A . 160 LEU CG 1 1
5 11301 1 1 160 LEU H H -5.284 3.820 -10.862 1.00 . A A . 160 LEU H 1 1
5 11302 1 1 160 LEU HA H -3.794 5.363 -8.883 1.00 . A A . 160 LEU HA 1 1
5 11303 1 1 160 LEU HB2 H -2.992 4.132 -11.152 1.00 . A A . 160 LEU HB2 1 1
5 11304 1 1 160 LEU HB3 H -3.263 5.767 -11.752 1.00 . A A . 160 LEU HB3 1 1
5 11305 1 1 160 LEU HD11 H -2.448 7.197 -9.211 1.00 . A A . 160 LEU HD11 1 1
5 11306 1 1 160 LEU HD12 H -1.825 7.678 -10.788 1.00 . A A . 160 LEU HD12 1 1
5 11307 1 1 160 LEU HD13 H -0.707 7.285 -9.482 1.00 . A A . 160 LEU HD13 1 1
5 11308 1 1 160 LEU HD21 H -1.923 3.882 -9.110 1.00 . A A . 160 LEU HD21 1 1
5 11309 1 1 160 LEU HD22 H -1.152 5.258 -8.320 1.00 . A A . 160 LEU HD22 1 1
5 11310 1 1 160 LEU HD23 H -0.238 4.270 -9.460 1.00 . A A . 160 LEU HD23 1 1
5 11311 1 1 160 LEU HG H -0.940 5.486 -11.179 1.00 . A A . 160 LEU HG 1 1
5 11312 1 1 160 LEU N N -5.114 4.222 -9.985 1.00 . A A . 160 LEU N 1 1
5 11313 1 1 160 LEU O O -4.380 7.551 -10.824 1.00 . A A . 160 LEU O 1 1
5 11314 1 1 161 PHE C C -6.501 9.075 -8.791 1.00 . A A . 161 PHE C 1 1
5 11315 1 1 161 PHE CA C -6.914 8.003 -9.796 1.00 . A A . 161 PHE CA 1 1
5 11316 1 1 161 PHE CB C -8.404 7.690 -9.643 1.00 . A A . 161 PHE CB 1 1
5 11317 1 1 161 PHE CD1 C -9.548 9.761 -10.480 1.00 . A A . 161 PHE CD1 1 1
5 11318 1 1 161 PHE CD2 C -9.814 7.740 -11.717 1.00 . A A . 161 PHE CD2 1 1
5 11319 1 1 161 PHE CE1 C -10.347 10.427 -11.390 1.00 . A A . 161 PHE CE1 1 1
5 11320 1 1 161 PHE CE2 C -10.613 8.401 -12.631 1.00 . A A . 161 PHE CE2 1 1
5 11321 1 1 161 PHE CG C -9.272 8.411 -10.633 1.00 . A A . 161 PHE CG 1 1
5 11322 1 1 161 PHE CZ C -10.881 9.746 -12.466 1.00 . A A . 161 PHE CZ 1 1
5 11323 1 1 161 PHE H H -6.491 6.051 -9.093 1.00 . A A . 161 PHE H 1 1
5 11324 1 1 161 PHE HA H -6.733 8.373 -10.793 1.00 . A A . 161 PHE HA 1 1
5 11325 1 1 161 PHE HB2 H -8.558 6.630 -9.777 1.00 . A A . 161 PHE HB2 1 1
5 11326 1 1 161 PHE HB3 H -8.723 7.973 -8.651 1.00 . A A . 161 PHE HB3 1 1
5 11327 1 1 161 PHE HD1 H -9.130 10.294 -9.638 1.00 . A A . 161 PHE HD1 1 1
5 11328 1 1 161 PHE HD2 H -9.607 6.688 -11.847 1.00 . A A . 161 PHE HD2 1 1
5 11329 1 1 161 PHE HE1 H -10.554 11.479 -11.258 1.00 . A A . 161 PHE HE1 1 1
5 11330 1 1 161 PHE HE2 H -11.030 7.866 -13.471 1.00 . A A . 161 PHE HE2 1 1
5 11331 1 1 161 PHE HZ H -11.505 10.265 -13.178 1.00 . A A . 161 PHE HZ 1 1
5 11332 1 1 161 PHE N N -6.121 6.791 -9.618 1.00 . A A . 161 PHE N 1 1
5 11333 1 1 161 PHE O O -6.663 10.269 -9.041 1.00 . A A . 161 PHE O 1 1
5 11334 1 1 162 GLN C C -6.714 10.352 -6.059 1.00 . A A . 162 GLN C 1 1
5 11335 1 1 162 GLN CA C -5.534 9.560 -6.612 1.00 . A A . 162 GLN CA 1 1
5 11336 1 1 162 GLN CB C -4.473 10.517 -7.157 1.00 . A A . 162 GLN CB 1 1
5 11337 1 1 162 GLN CD C -2.206 11.459 -6.560 1.00 . A A . 162 GLN CD 1 1
5 11338 1 1 162 GLN CG C -3.609 11.147 -6.077 1.00 . A A . 162 GLN CG 1 1
5 11339 1 1 162 GLN H H -5.865 7.674 -7.514 1.00 . A A . 162 GLN H 1 1
5 11340 1 1 162 GLN HA H -5.102 8.976 -5.813 1.00 . A A . 162 GLN HA 1 1
5 11341 1 1 162 GLN HB2 H -3.829 9.975 -7.833 1.00 . A A . 162 GLN HB2 1 1
5 11342 1 1 162 GLN HB3 H -4.966 11.310 -7.701 1.00 . A A . 162 GLN HB3 1 1
5 11343 1 1 162 GLN HE21 H -1.603 11.760 -4.689 1.00 . A A . 162 GLN HE21 1 1
5 11344 1 1 162 GLN HE22 H -0.397 11.964 -5.910 1.00 . A A . 162 GLN HE22 1 1
5 11345 1 1 162 GLN HG2 H -4.073 12.067 -5.752 1.00 . A A . 162 GLN HG2 1 1
5 11346 1 1 162 GLN HG3 H -3.543 10.464 -5.243 1.00 . A A . 162 GLN HG3 1 1
5 11347 1 1 162 GLN N N -5.968 8.638 -7.655 1.00 . A A . 162 GLN N 1 1
5 11348 1 1 162 GLN NE2 N -1.311 11.759 -5.626 1.00 . A A . 162 GLN NE2 1 1
5 11349 1 1 162 GLN O O -7.216 11.270 -6.706 1.00 . A A . 162 GLN O 1 1
5 11350 1 1 162 GLN OE1 O -1.929 11.432 -7.759 1.00 . A A . 162 GLN OE1 1 1
5 11351 1 1 163 ASN C C -7.811 11.456 -2.999 1.00 . A A . 163 ASN C 1 1
5 11352 1 1 163 ASN CA C -8.276 10.665 -4.218 1.00 . A A . 163 ASN CA 1 1
5 11353 1 1 163 ASN CB C -9.342 9.649 -3.805 1.00 . A A . 163 ASN CB 1 1
5 11354 1 1 163 ASN CG C -10.186 9.187 -4.978 1.00 . A A . 163 ASN CG 1 1
5 11355 1 1 163 ASN H H -6.712 9.249 -4.391 1.00 . A A . 163 ASN H 1 1
5 11356 1 1 163 ASN HA H -8.703 11.350 -4.936 1.00 . A A . 163 ASN HA 1 1
5 11357 1 1 163 ASN HB2 H -8.859 8.785 -3.372 1.00 . A A . 163 ASN HB2 1 1
5 11358 1 1 163 ASN HB3 H -9.994 10.098 -3.070 1.00 . A A . 163 ASN HB3 1 1
5 11359 1 1 163 ASN HD21 H -11.228 10.880 -4.926 1.00 . A A . 163 ASN HD21 1 1
5 11360 1 1 163 ASN HD22 H -11.690 9.750 -6.149 1.00 . A A . 163 ASN HD22 1 1
5 11361 1 1 163 ASN N N -7.153 9.989 -4.858 1.00 . A A . 163 ASN N 1 1
5 11362 1 1 163 ASN ND2 N -11.130 10.024 -5.393 1.00 . A A . 163 ASN ND2 1 1
5 11363 1 1 163 ASN O O -8.582 11.692 -2.068 1.00 . A A . 163 ASN O 1 1
5 11364 1 1 163 ASN OD1 O -9.991 8.091 -5.504 1.00 . A A . 163 ASN OD1 1 1
5 11365 1 1 164 TYR C C -4.591 13.149 -2.262 1.00 . A A . 164 TYR C 1 1
5 11366 1 1 164 TYR CA C -5.979 12.625 -1.906 1.00 . A A . 164 TYR CA 1 1
5 11367 1 1 164 TYR CB C -5.902 11.759 -0.647 1.00 . A A . 164 TYR CB 1 1
5 11368 1 1 164 TYR CD1 C -4.647 13.170 1.030 1.00 . A A . 164 TYR CD1 1 1
5 11369 1 1 164 TYR CD2 C -6.946 12.703 1.449 1.00 . A A . 164 TYR CD2 1 1
5 11370 1 1 164 TYR CE1 C -4.577 13.900 2.200 1.00 . A A . 164 TYR CE1 1 1
5 11371 1 1 164 TYR CE2 C -6.886 13.433 2.621 1.00 . A A . 164 TYR CE2 1 1
5 11372 1 1 164 TYR CG C -5.830 12.558 0.634 1.00 . A A . 164 TYR CG 1 1
5 11373 1 1 164 TYR CZ C -5.699 14.029 2.992 1.00 . A A . 164 TYR CZ 1 1
5 11374 1 1 164 TYR H H -5.981 11.644 -3.781 1.00 . A A . 164 TYR H 1 1
5 11375 1 1 164 TYR HA H -6.629 13.466 -1.713 1.00 . A A . 164 TYR HA 1 1
5 11376 1 1 164 TYR HB2 H -6.778 11.131 -0.597 1.00 . A A . 164 TYR HB2 1 1
5 11377 1 1 164 TYR HB3 H -5.021 11.137 -0.700 1.00 . A A . 164 TYR HB3 1 1
5 11378 1 1 164 TYR HD1 H -3.770 13.067 0.407 1.00 . A A . 164 TYR HD1 1 1
5 11379 1 1 164 TYR HD2 H -7.875 12.235 1.155 1.00 . A A . 164 TYR HD2 1 1
5 11380 1 1 164 TYR HE1 H -3.648 14.367 2.491 1.00 . A A . 164 TYR HE1 1 1
5 11381 1 1 164 TYR HE2 H -7.764 13.534 3.241 1.00 . A A . 164 TYR HE2 1 1
5 11382 1 1 164 TYR HH H -5.202 15.597 3.987 1.00 . A A . 164 TYR HH 1 1
5 11383 1 1 164 TYR N N -6.547 11.863 -3.011 1.00 . A A . 164 TYR N 1 1
5 11384 1 1 164 TYR O O -4.451 14.064 -3.071 1.00 . A A . 164 TYR O 1 1
5 11385 1 1 164 TYR OH O -5.633 14.757 4.158 1.00 . A A . 164 TYR OH 1 1
6 11386 1 1 25 ARG C C -3.994 -2.886 2.684 1.00 . A A . 25 ARG C 1 1
6 11387 1 1 25 ARG CA C -3.341 -2.325 3.944 1.00 . A A . 25 ARG CA 1 1
6 11388 1 1 25 ARG CB C -2.443 -3.387 4.582 1.00 . A A . 25 ARG CB 1 1
6 11389 1 1 25 ARG CD C -0.112 -4.285 4.853 1.00 . A A . 25 ARG CD 1 1
6 11390 1 1 25 ARG CG C -0.959 -3.088 4.451 1.00 . A A . 25 ARG CG 1 1
6 11391 1 1 25 ARG CZ C 0.992 -6.203 3.783 1.00 . A A . 25 ARG CZ 1 1
6 11392 1 1 25 ARG H H -4.227 -2.070 5.849 1.00 . A A . 25 ARG H 1 1
6 11393 1 1 25 ARG HA H -2.737 -1.471 3.673 1.00 . A A . 25 ARG HA 1 1
6 11394 1 1 25 ARG HB2 H -2.682 -3.459 5.633 1.00 . A A . 25 ARG HB2 1 1
6 11395 1 1 25 ARG HB3 H -2.640 -4.337 4.110 1.00 . A A . 25 ARG HB3 1 1
6 11396 1 1 25 ARG HD2 H 0.823 -3.928 5.259 1.00 . A A . 25 ARG HD2 1 1
6 11397 1 1 25 ARG HD3 H -0.642 -4.845 5.609 1.00 . A A . 25 ARG HD3 1 1
6 11398 1 1 25 ARG HE H -0.280 -4.966 2.872 1.00 . A A . 25 ARG HE 1 1
6 11399 1 1 25 ARG HG2 H -0.741 -2.836 3.423 1.00 . A A . 25 ARG HG2 1 1
6 11400 1 1 25 ARG HG3 H -0.712 -2.252 5.089 1.00 . A A . 25 ARG HG3 1 1
6 11401 1 1 25 ARG HH11 H 1.461 -5.930 5.729 1.00 . A A . 25 ARG HH11 1 1
6 11402 1 1 25 ARG HH12 H 2.232 -7.279 4.962 1.00 . A A . 25 ARG HH12 1 1
6 11403 1 1 25 ARG HH21 H 0.729 -6.739 1.852 1.00 . A A . 25 ARG HH21 1 1
6 11404 1 1 25 ARG HH22 H 1.816 -7.737 2.757 1.00 . A A . 25 ARG HH22 1 1
6 11405 1 1 25 ARG N N -4.349 -1.876 4.896 1.00 . A A . 25 ARG N 1 1
6 11406 1 1 25 ARG NE N 0.168 -5.163 3.720 1.00 . A A . 25 ARG NE 1 1
6 11407 1 1 25 ARG NH1 N 1.613 -6.494 4.918 1.00 . A A . 25 ARG NH1 1 1
6 11408 1 1 25 ARG NH2 N 1.196 -6.955 2.709 1.00 . A A . 25 ARG NH2 1 1
6 11409 1 1 25 ARG O O -3.411 -3.717 1.988 1.00 . A A . 25 ARG O 1 1
6 11410 1 1 26 ARG C C -5.233 -2.455 -0.059 1.00 . A A . 26 ARG C 1 1
6 11411 1 1 26 ARG CA C -5.941 -2.882 1.224 1.00 . A A . 26 ARG CA 1 1
6 11412 1 1 26 ARG CB C -7.367 -2.330 1.240 1.00 . A A . 26 ARG CB 1 1
6 11413 1 1 26 ARG CD C -9.816 -2.780 1.586 1.00 . A A . 26 ARG CD 1 1
6 11414 1 1 26 ARG CG C -8.429 -3.393 1.468 1.00 . A A . 26 ARG CG 1 1
6 11415 1 1 26 ARG CZ C -11.017 -4.554 2.791 1.00 . A A . 26 ARG CZ 1 1
6 11416 1 1 26 ARG H H -5.620 -1.763 2.991 1.00 . A A . 26 ARG H 1 1
6 11417 1 1 26 ARG HA H -5.981 -3.960 1.256 1.00 . A A . 26 ARG HA 1 1
6 11418 1 1 26 ARG HB2 H -7.449 -1.597 2.029 1.00 . A A . 26 ARG HB2 1 1
6 11419 1 1 26 ARG HB3 H -7.566 -1.851 0.293 1.00 . A A . 26 ARG HB3 1 1
6 11420 1 1 26 ARG HD2 H -9.713 -1.711 1.702 1.00 . A A . 26 ARG HD2 1 1
6 11421 1 1 26 ARG HD3 H -10.367 -2.993 0.683 1.00 . A A . 26 ARG HD3 1 1
6 11422 1 1 26 ARG HE H -10.710 -2.710 3.487 1.00 . A A . 26 ARG HE 1 1
6 11423 1 1 26 ARG HG2 H -8.422 -4.080 0.634 1.00 . A A . 26 ARG HG2 1 1
6 11424 1 1 26 ARG HG3 H -8.202 -3.927 2.379 1.00 . A A . 26 ARG HG3 1 1
6 11425 1 1 26 ARG HH11 H -10.321 -5.084 0.970 1.00 . A A . 26 ARG HH11 1 1
6 11426 1 1 26 ARG HH12 H -11.170 -6.326 1.830 1.00 . A A . 26 ARG HH12 1 1
6 11427 1 1 26 ARG HH21 H -11.830 -4.337 4.629 1.00 . A A . 26 ARG HH21 1 1
6 11428 1 1 26 ARG HH22 H -12.028 -5.899 3.911 1.00 . A A . 26 ARG HH22 1 1
6 11429 1 1 26 ARG N N -5.208 -2.425 2.398 1.00 . A A . 26 ARG N 1 1
6 11430 1 1 26 ARG NE N -10.553 -3.311 2.729 1.00 . A A . 26 ARG NE 1 1
6 11431 1 1 26 ARG NH1 N -10.821 -5.390 1.781 1.00 . A A . 26 ARG NH1 1 1
6 11432 1 1 26 ARG NH2 N -11.679 -4.964 3.866 1.00 . A A . 26 ARG NH2 1 1
6 11433 1 1 26 ARG O O -5.470 -1.364 -0.578 1.00 . A A . 26 ARG O 1 1
6 11434 1 1 27 LYS C C -3.866 -4.115 -2.838 1.00 . A A . 27 LYS C 1 1
6 11435 1 1 27 LYS CA C -3.621 -3.036 -1.788 1.00 . A A . 27 LYS CA 1 1
6 11436 1 1 27 LYS CB C -2.124 -2.933 -1.487 1.00 . A A . 27 LYS CB 1 1
6 11437 1 1 27 LYS CD C -0.290 -3.818 -0.017 1.00 . A A . 27 LYS CD 1 1
6 11438 1 1 27 LYS CE C 0.879 -3.575 -0.960 1.00 . A A . 27 LYS CE 1 1
6 11439 1 1 27 LYS CG C -1.560 -4.153 -0.781 1.00 . A A . 27 LYS CG 1 1
6 11440 1 1 27 LYS H H -4.218 -4.176 -0.106 1.00 . A A . 27 LYS H 1 1
6 11441 1 1 27 LYS HA H -3.969 -2.090 -2.174 1.00 . A A . 27 LYS HA 1 1
6 11442 1 1 27 LYS HB2 H -1.591 -2.802 -2.417 1.00 . A A . 27 LYS HB2 1 1
6 11443 1 1 27 LYS HB3 H -1.954 -2.069 -0.860 1.00 . A A . 27 LYS HB3 1 1
6 11444 1 1 27 LYS HD2 H -0.457 -2.926 0.568 1.00 . A A . 27 LYS HD2 1 1
6 11445 1 1 27 LYS HD3 H -0.047 -4.641 0.639 1.00 . A A . 27 LYS HD3 1 1
6 11446 1 1 27 LYS HE2 H 1.529 -4.437 -0.936 1.00 . A A . 27 LYS HE2 1 1
6 11447 1 1 27 LYS HE3 H 0.496 -3.441 -1.960 1.00 . A A . 27 LYS HE3 1 1
6 11448 1 1 27 LYS HG2 H -2.296 -4.529 -0.086 1.00 . A A . 27 LYS HG2 1 1
6 11449 1 1 27 LYS HG3 H -1.337 -4.913 -1.517 1.00 . A A . 27 LYS HG3 1 1
6 11450 1 1 27 LYS HZ1 H 1.378 -1.556 -1.158 1.00 . A A . 27 LYS HZ1 1 1
6 11451 1 1 27 LYS HZ2 H 2.678 -2.542 -0.711 1.00 . A A . 27 LYS HZ2 1 1
6 11452 1 1 27 LYS HZ3 H 1.493 -2.138 0.426 1.00 . A A . 27 LYS HZ3 1 1
6 11453 1 1 27 LYS N N -4.363 -3.322 -0.566 1.00 . A A . 27 LYS N 1 1
6 11454 1 1 27 LYS NZ N 1.661 -2.368 -0.574 1.00 . A A . 27 LYS NZ 1 1
6 11455 1 1 27 LYS O O -3.047 -5.010 -3.046 1.00 . A A . 27 LYS O 1 1
6 11456 1 1 28 PRO C C -4.538 -4.856 -5.810 1.00 . A A . 28 PRO C 1 1
6 11457 1 1 28 PRO CA C -5.398 -4.990 -4.558 1.00 . A A . 28 PRO CA 1 1
6 11458 1 1 28 PRO CB C -6.852 -4.624 -4.867 1.00 . A A . 28 PRO CB 1 1
6 11459 1 1 28 PRO CD C -6.044 -2.990 -3.321 1.00 . A A . 28 PRO CD 1 1
6 11460 1 1 28 PRO CG C -6.970 -3.188 -4.489 1.00 . A A . 28 PRO CG 1 1
6 11461 1 1 28 PRO HA H -5.350 -6.007 -4.197 1.00 . A A . 28 PRO HA 1 1
6 11462 1 1 28 PRO HB2 H -7.048 -4.774 -5.919 1.00 . A A . 28 PRO HB2 1 1
6 11463 1 1 28 PRO HB3 H -7.515 -5.242 -4.280 1.00 . A A . 28 PRO HB3 1 1
6 11464 1 1 28 PRO HD2 H -5.603 -2.004 -3.351 1.00 . A A . 28 PRO HD2 1 1
6 11465 1 1 28 PRO HD3 H -6.572 -3.140 -2.391 1.00 . A A . 28 PRO HD3 1 1
6 11466 1 1 28 PRO HG2 H -6.668 -2.564 -5.317 1.00 . A A . 28 PRO HG2 1 1
6 11467 1 1 28 PRO HG3 H -7.987 -2.966 -4.202 1.00 . A A . 28 PRO HG3 1 1
6 11468 1 1 28 PRO N N -5.020 -4.030 -3.517 1.00 . A A . 28 PRO N 1 1
6 11469 1 1 28 PRO O O -4.660 -5.646 -6.747 1.00 . A A . 28 PRO O 1 1
6 11470 1 1 29 LEU C C -2.024 -4.883 -7.329 1.00 . A A . 29 LEU C 1 1
6 11471 1 1 29 LEU CA C -2.786 -3.615 -6.957 1.00 . A A . 29 LEU CA 1 1
6 11472 1 1 29 LEU CB C -1.800 -2.490 -6.638 1.00 . A A . 29 LEU CB 1 1
6 11473 1 1 29 LEU CD1 C 0.545 -3.340 -6.398 1.00 . A A . 29 LEU CD1 1 1
6 11474 1 1 29 LEU CD2 C -0.331 -1.627 -4.799 1.00 . A A . 29 LEU CD2 1 1
6 11475 1 1 29 LEU CG C -0.682 -2.836 -5.655 1.00 . A A . 29 LEU CG 1 1
6 11476 1 1 29 LEU H H -3.616 -3.256 -5.044 1.00 . A A . 29 LEU H 1 1
6 11477 1 1 29 LEU HA H -3.399 -3.319 -7.796 1.00 . A A . 29 LEU HA 1 1
6 11478 1 1 29 LEU HB2 H -1.342 -2.179 -7.564 1.00 . A A . 29 LEU HB2 1 1
6 11479 1 1 29 LEU HB3 H -2.364 -1.666 -6.223 1.00 . A A . 29 LEU HB3 1 1
6 11480 1 1 29 LEU HD11 H 0.375 -4.354 -6.727 1.00 . A A . 29 LEU HD11 1 1
6 11481 1 1 29 LEU HD12 H 1.401 -3.314 -5.739 1.00 . A A . 29 LEU HD12 1 1
6 11482 1 1 29 LEU HD13 H 0.731 -2.709 -7.255 1.00 . A A . 29 LEU HD13 1 1
6 11483 1 1 29 LEU HD21 H 0.325 -1.932 -3.997 1.00 . A A . 29 LEU HD21 1 1
6 11484 1 1 29 LEU HD22 H -1.234 -1.205 -4.386 1.00 . A A . 29 LEU HD22 1 1
6 11485 1 1 29 LEU HD23 H 0.166 -0.887 -5.410 1.00 . A A . 29 LEU HD23 1 1
6 11486 1 1 29 LEU HG H -1.021 -3.625 -4.997 1.00 . A A . 29 LEU HG 1 1
6 11487 1 1 29 LEU N N -3.668 -3.852 -5.820 1.00 . A A . 29 LEU N 1 1
6 11488 1 1 29 LEU O O -1.698 -5.105 -8.496 1.00 . A A . 29 LEU O 1 1
6 11489 1 1 30 PHE C C -1.960 -8.048 -7.072 1.00 . A A . 30 PHE C 1 1
6 11490 1 1 30 PHE CA C -1.022 -6.961 -6.552 1.00 . A A . 30 PHE CA 1 1
6 11491 1 1 30 PHE CB C -0.354 -7.426 -5.257 1.00 . A A . 30 PHE CB 1 1
6 11492 1 1 30 PHE CD1 C 1.316 -8.997 -6.276 1.00 . A A . 30 PHE CD1 1 1
6 11493 1 1 30 PHE CD2 C -0.120 -9.825 -4.562 1.00 . A A . 30 PHE CD2 1 1
6 11494 1 1 30 PHE CE1 C 1.912 -10.240 -6.380 1.00 . A A . 30 PHE CE1 1 1
6 11495 1 1 30 PHE CE2 C 0.473 -11.070 -4.661 1.00 . A A . 30 PHE CE2 1 1
6 11496 1 1 30 PHE CG C 0.293 -8.777 -5.367 1.00 . A A . 30 PHE CG 1 1
6 11497 1 1 30 PHE CZ C 1.491 -11.277 -5.571 1.00 . A A . 30 PHE CZ 1 1
6 11498 1 1 30 PHE H H -2.031 -5.483 -5.422 1.00 . A A . 30 PHE H 1 1
6 11499 1 1 30 PHE HA H -0.261 -6.775 -7.294 1.00 . A A . 30 PHE HA 1 1
6 11500 1 1 30 PHE HB2 H 0.409 -6.715 -4.979 1.00 . A A . 30 PHE HB2 1 1
6 11501 1 1 30 PHE HB3 H -1.096 -7.475 -4.475 1.00 . A A . 30 PHE HB3 1 1
6 11502 1 1 30 PHE HD1 H 1.647 -8.187 -6.909 1.00 . A A . 30 PHE HD1 1 1
6 11503 1 1 30 PHE HD2 H -0.917 -9.664 -3.849 1.00 . A A . 30 PHE HD2 1 1
6 11504 1 1 30 PHE HE1 H 2.709 -10.399 -7.092 1.00 . A A . 30 PHE HE1 1 1
6 11505 1 1 30 PHE HE2 H 0.141 -11.879 -4.026 1.00 . A A . 30 PHE HE2 1 1
6 11506 1 1 30 PHE HZ H 1.956 -12.249 -5.650 1.00 . A A . 30 PHE HZ 1 1
6 11507 1 1 30 PHE N N -1.745 -5.714 -6.330 1.00 . A A . 30 PHE N 1 1
6 11508 1 1 30 PHE O O -1.551 -8.921 -7.838 1.00 . A A . 30 PHE O 1 1
6 11509 1 1 31 TYR C C -4.618 -8.743 -8.522 1.00 . A A . 31 TYR C 1 1
6 11510 1 1 31 TYR CA C -4.213 -8.966 -7.069 1.00 . A A . 31 TYR CA 1 1
6 11511 1 1 31 TYR CB C -5.446 -8.890 -6.166 1.00 . A A . 31 TYR CB 1 1
6 11512 1 1 31 TYR CD1 C -6.733 -10.793 -7.215 1.00 . A A . 31 TYR CD1 1 1
6 11513 1 1 31 TYR CD2 C -6.412 -10.819 -4.853 1.00 . A A . 31 TYR CD2 1 1
6 11514 1 1 31 TYR CE1 C -7.434 -11.981 -7.137 1.00 . A A . 31 TYR CE1 1 1
6 11515 1 1 31 TYR CE2 C -7.110 -12.007 -4.766 1.00 . A A . 31 TYR CE2 1 1
6 11516 1 1 31 TYR CG C -6.211 -10.191 -6.077 1.00 . A A . 31 TYR CG 1 1
6 11517 1 1 31 TYR CZ C -7.620 -12.584 -5.911 1.00 . A A . 31 TYR CZ 1 1
6 11518 1 1 31 TYR H H -3.483 -7.267 -6.039 1.00 . A A . 31 TYR H 1 1
6 11519 1 1 31 TYR HA H -3.772 -9.948 -6.977 1.00 . A A . 31 TYR HA 1 1
6 11520 1 1 31 TYR HB2 H -5.137 -8.619 -5.169 1.00 . A A . 31 TYR HB2 1 1
6 11521 1 1 31 TYR HB3 H -6.117 -8.135 -6.549 1.00 . A A . 31 TYR HB3 1 1
6 11522 1 1 31 TYR HD1 H -6.586 -10.318 -8.174 1.00 . A A . 31 TYR HD1 1 1
6 11523 1 1 31 TYR HD2 H -6.012 -10.364 -3.958 1.00 . A A . 31 TYR HD2 1 1
6 11524 1 1 31 TYR HE1 H -7.833 -12.433 -8.033 1.00 . A A . 31 TYR HE1 1 1
6 11525 1 1 31 TYR HE2 H -7.256 -12.480 -3.806 1.00 . A A . 31 TYR HE2 1 1
6 11526 1 1 31 TYR HH H -7.756 -14.442 -5.437 1.00 . A A . 31 TYR HH 1 1
6 11527 1 1 31 TYR N N -3.217 -7.987 -6.649 1.00 . A A . 31 TYR N 1 1
6 11528 1 1 31 TYR O O -4.689 -9.685 -9.312 1.00 . A A . 31 TYR O 1 1
6 11529 1 1 31 TYR OH O -8.316 -13.768 -5.829 1.00 . A A . 31 TYR OH 1 1
6 11530 1 1 32 THR C C -4.209 -7.534 -11.235 1.00 . A A . 32 THR C 1 1
6 11531 1 1 32 THR CA C -5.283 -7.138 -10.227 1.00 . A A . 32 THR CA 1 1
6 11532 1 1 32 THR CB C -5.564 -5.629 -10.359 1.00 . A A . 32 THR CB 1 1
6 11533 1 1 32 THR CG2 C -4.364 -4.813 -9.901 1.00 . A A . 32 THR CG2 1 1
6 11534 1 1 32 THR H H -4.810 -6.780 -8.195 1.00 . A A . 32 THR H 1 1
6 11535 1 1 32 THR HA H -6.192 -7.674 -10.456 1.00 . A A . 32 THR HA 1 1
6 11536 1 1 32 THR HB H -6.410 -5.380 -9.735 1.00 . A A . 32 THR HB 1 1
6 11537 1 1 32 THR HG1 H -6.829 -5.278 -11.831 1.00 . A A . 32 THR HG1 1 1
6 11538 1 1 32 THR HG21 H -3.543 -4.967 -10.584 1.00 . A A . 32 THR HG21 1 1
6 11539 1 1 32 THR HG22 H -4.072 -5.128 -8.910 1.00 . A A . 32 THR HG22 1 1
6 11540 1 1 32 THR HG23 H -4.627 -3.766 -9.883 1.00 . A A . 32 THR HG23 1 1
6 11541 1 1 32 THR N N -4.884 -7.487 -8.870 1.00 . A A . 32 THR N 1 1
6 11542 1 1 32 THR O O -4.516 -8.016 -12.325 1.00 . A A . 32 THR O 1 1
6 11543 1 1 32 THR OG1 O -5.875 -5.306 -11.719 1.00 . A A . 32 THR OG1 1 1
6 11544 1 1 33 ILE C C -1.597 -9.170 -11.770 1.00 . A A . 33 ILE C 1 1
6 11545 1 1 33 ILE CA C -1.832 -7.664 -11.734 1.00 . A A . 33 ILE CA 1 1
6 11546 1 1 33 ILE CB C -0.536 -6.964 -11.283 1.00 . A A . 33 ILE CB 1 1
6 11547 1 1 33 ILE CD1 C 1.440 -8.374 -12.049 1.00 . A A . 33 ILE CD1 1 1
6 11548 1 1 33 ILE CG1 C 0.568 -7.169 -12.323 1.00 . A A . 33 ILE CG1 1 1
6 11549 1 1 33 ILE CG2 C -0.096 -7.489 -9.925 1.00 . A A . 33 ILE CG2 1 1
6 11550 1 1 33 ILE H H -2.770 -6.939 -9.982 1.00 . A A . 33 ILE H 1 1
6 11551 1 1 33 ILE HA H -2.072 -7.324 -12.732 1.00 . A A . 33 ILE HA 1 1
6 11552 1 1 33 ILE HB H -0.738 -5.909 -11.186 1.00 . A A . 33 ILE HB 1 1
6 11553 1 1 33 ILE HD11 H 2.200 -8.111 -11.326 1.00 . A A . 33 ILE HD11 1 1
6 11554 1 1 33 ILE HD12 H 0.834 -9.176 -11.655 1.00 . A A . 33 ILE HD12 1 1
6 11555 1 1 33 ILE HD13 H 1.912 -8.694 -12.965 1.00 . A A . 33 ILE HD13 1 1
6 11556 1 1 33 ILE HG12 H 0.119 -7.299 -13.295 1.00 . A A . 33 ILE HG12 1 1
6 11557 1 1 33 ILE HG13 H 1.203 -6.295 -12.339 1.00 . A A . 33 ILE HG13 1 1
6 11558 1 1 33 ILE HG21 H -0.023 -8.566 -9.962 1.00 . A A . 33 ILE HG21 1 1
6 11559 1 1 33 ILE HG22 H 0.868 -7.072 -9.674 1.00 . A A . 33 ILE HG22 1 1
6 11560 1 1 33 ILE HG23 H -0.819 -7.202 -9.176 1.00 . A A . 33 ILE HG23 1 1
6 11561 1 1 33 ILE N N -2.950 -7.327 -10.863 1.00 . A A . 33 ILE N 1 1
6 11562 1 1 33 ILE O O -1.119 -9.711 -12.766 1.00 . A A . 33 ILE O 1 1
6 11563 1 1 34 ASN C C -2.484 -11.997 -11.726 1.00 . A A . 34 ASN C 1 1
6 11564 1 1 34 ASN CA C -1.766 -11.288 -10.581 1.00 . A A . 34 ASN CA 1 1
6 11565 1 1 34 ASN CB C -2.295 -11.799 -9.239 1.00 . A A . 34 ASN CB 1 1
6 11566 1 1 34 ASN CG C -1.310 -12.717 -8.542 1.00 . A A . 34 ASN CG 1 1
6 11567 1 1 34 ASN H H -2.315 -9.356 -9.913 1.00 . A A . 34 ASN H 1 1
6 11568 1 1 34 ASN HA H -0.710 -11.500 -10.647 1.00 . A A . 34 ASN HA 1 1
6 11569 1 1 34 ASN HB2 H -2.491 -10.956 -8.592 1.00 . A A . 34 ASN HB2 1 1
6 11570 1 1 34 ASN HB3 H -3.212 -12.343 -9.404 1.00 . A A . 34 ASN HB3 1 1
6 11571 1 1 34 ASN HD21 H -0.055 -11.200 -8.263 1.00 . A A . 34 ASN HD21 1 1
6 11572 1 1 34 ASN HD22 H 0.470 -12.730 -7.657 1.00 . A A . 34 ASN HD22 1 1
6 11573 1 1 34 ASN N N -1.939 -9.843 -10.675 1.00 . A A . 34 ASN N 1 1
6 11574 1 1 34 ASN ND2 N -0.185 -12.159 -8.110 1.00 . A A . 34 ASN ND2 1 1
6 11575 1 1 34 ASN O O -2.089 -13.088 -12.140 1.00 . A A . 34 ASN O 1 1
6 11576 1 1 34 ASN OD1 O -1.558 -13.914 -8.394 1.00 . A A . 34 ASN OD1 1 1
6 11577 1 1 35 LEU C C -3.769 -11.473 -14.680 1.00 . A A . 35 LEU C 1 1
6 11578 1 1 35 LEU CA C -4.312 -11.940 -13.333 1.00 . A A . 35 LEU CA 1 1
6 11579 1 1 35 LEU CB C -5.785 -11.551 -13.201 1.00 . A A . 35 LEU CB 1 1
6 11580 1 1 35 LEU CD1 C -6.860 -13.806 -12.990 1.00 . A A . 35 LEU CD1 1 1
6 11581 1 1 35 LEU CD2 C -5.996 -12.640 -10.953 1.00 . A A . 35 LEU CD2 1 1
6 11582 1 1 35 LEU CG C -6.643 -12.459 -12.318 1.00 . A A . 35 LEU CG 1 1
6 11583 1 1 35 LEU H H -3.805 -10.503 -11.863 1.00 . A A . 35 LEU H 1 1
6 11584 1 1 35 LEU HA H -4.225 -13.015 -13.276 1.00 . A A . 35 LEU HA 1 1
6 11585 1 1 35 LEU HB2 H -5.828 -10.554 -12.790 1.00 . A A . 35 LEU HB2 1 1
6 11586 1 1 35 LEU HB3 H -6.216 -11.549 -14.192 1.00 . A A . 35 LEU HB3 1 1
6 11587 1 1 35 LEU HD11 H -7.819 -13.810 -13.486 1.00 . A A . 35 LEU HD11 1 1
6 11588 1 1 35 LEU HD12 H -6.836 -14.587 -12.245 1.00 . A A . 35 LEU HD12 1 1
6 11589 1 1 35 LEU HD13 H -6.078 -13.976 -13.716 1.00 . A A . 35 LEU HD13 1 1
6 11590 1 1 35 LEU HD21 H -5.649 -11.684 -10.589 1.00 . A A . 35 LEU HD21 1 1
6 11591 1 1 35 LEU HD22 H -5.160 -13.318 -11.038 1.00 . A A . 35 LEU HD22 1 1
6 11592 1 1 35 LEU HD23 H -6.721 -13.048 -10.263 1.00 . A A . 35 LEU HD23 1 1
6 11593 1 1 35 LEU HG H -7.610 -11.999 -12.173 1.00 . A A . 35 LEU HG 1 1
6 11594 1 1 35 LEU N N -3.539 -11.370 -12.234 1.00 . A A . 35 LEU N 1 1
6 11595 1 1 35 LEU O O -4.038 -12.085 -15.714 1.00 . A A . 35 LEU O 1 1
6 11596 1 1 36 ILE C C -1.221 -10.668 -16.332 1.00 . A A . 36 ILE C 1 1
6 11597 1 1 36 ILE CA C -2.420 -9.842 -15.879 1.00 . A A . 36 ILE CA 1 1
6 11598 1 1 36 ILE CB C -1.978 -8.379 -15.685 1.00 . A A . 36 ILE CB 1 1
6 11599 1 1 36 ILE CD1 C -4.257 -7.519 -16.423 1.00 . A A . 36 ILE CD1 1 1
6 11600 1 1 36 ILE CG1 C -3.185 -7.498 -15.356 1.00 . A A . 36 ILE CG1 1 1
6 11601 1 1 36 ILE CG2 C -1.268 -7.871 -16.931 1.00 . A A . 36 ILE CG2 1 1
6 11602 1 1 36 ILE H H -2.824 -9.945 -13.804 1.00 . A A . 36 ILE H 1 1
6 11603 1 1 36 ILE HA H -3.176 -9.870 -16.650 1.00 . A A . 36 ILE HA 1 1
6 11604 1 1 36 ILE HB H -1.280 -8.343 -14.863 1.00 . A A . 36 ILE HB 1 1
6 11605 1 1 36 ILE HD11 H -3.922 -8.118 -17.258 1.00 . A A . 36 ILE HD11 1 1
6 11606 1 1 36 ILE HD12 H -5.162 -7.945 -16.017 1.00 . A A . 36 ILE HD12 1 1
6 11607 1 1 36 ILE HD13 H -4.451 -6.512 -16.759 1.00 . A A . 36 ILE HD13 1 1
6 11608 1 1 36 ILE HG12 H -3.629 -7.837 -14.434 1.00 . A A . 36 ILE HG12 1 1
6 11609 1 1 36 ILE HG13 H -2.853 -6.477 -15.238 1.00 . A A . 36 ILE HG13 1 1
6 11610 1 1 36 ILE HG21 H -1.921 -7.976 -17.785 1.00 . A A . 36 ILE HG21 1 1
6 11611 1 1 36 ILE HG22 H -1.012 -6.831 -16.801 1.00 . A A . 36 ILE HG22 1 1
6 11612 1 1 36 ILE HG23 H -0.369 -8.446 -17.094 1.00 . A A . 36 ILE HG23 1 1
6 11613 1 1 36 ILE N N -3.003 -10.388 -14.659 1.00 . A A . 36 ILE N 1 1
6 11614 1 1 36 ILE O O -0.984 -10.830 -17.530 1.00 . A A . 36 ILE O 1 1
6 11615 1 1 37 ILE C C 0.340 -13.178 -16.570 1.00 . A A . 37 ILE C 1 1
6 11616 1 1 37 ILE CA C 0.703 -12.001 -15.669 1.00 . A A . 37 ILE CA 1 1
6 11617 1 1 37 ILE CB C 1.361 -12.537 -14.384 1.00 . A A . 37 ILE CB 1 1
6 11618 1 1 37 ILE CD1 C 3.576 -11.340 -14.757 1.00 . A A . 37 ILE CD1 1 1
6 11619 1 1 37 ILE CG1 C 2.381 -11.529 -13.850 1.00 . A A . 37 ILE CG1 1 1
6 11620 1 1 37 ILE CG2 C 2.025 -13.880 -14.649 1.00 . A A . 37 ILE CG2 1 1
6 11621 1 1 37 ILE H H -0.710 -11.025 -14.433 1.00 . A A . 37 ILE H 1 1
6 11622 1 1 37 ILE HA H 1.418 -11.376 -16.183 1.00 . A A . 37 ILE HA 1 1
6 11623 1 1 37 ILE HB H 0.589 -12.684 -13.645 1.00 . A A . 37 ILE HB 1 1
6 11624 1 1 37 ILE HD11 H 4.473 -11.653 -14.241 1.00 . A A . 37 ILE HD11 1 1
6 11625 1 1 37 ILE HD12 H 3.449 -11.934 -15.649 1.00 . A A . 37 ILE HD12 1 1
6 11626 1 1 37 ILE HD13 H 3.663 -10.298 -15.026 1.00 . A A . 37 ILE HD13 1 1
6 11627 1 1 37 ILE HG12 H 1.901 -10.570 -13.730 1.00 . A A . 37 ILE HG12 1 1
6 11628 1 1 37 ILE HG13 H 2.742 -11.869 -12.890 1.00 . A A . 37 ILE HG13 1 1
6 11629 1 1 37 ILE HG21 H 2.731 -14.094 -13.860 1.00 . A A . 37 ILE HG21 1 1
6 11630 1 1 37 ILE HG22 H 1.273 -14.653 -14.678 1.00 . A A . 37 ILE HG22 1 1
6 11631 1 1 37 ILE HG23 H 2.543 -13.845 -15.596 1.00 . A A . 37 ILE HG23 1 1
6 11632 1 1 37 ILE N N -0.470 -11.190 -15.369 1.00 . A A . 37 ILE N 1 1
6 11633 1 1 37 ILE O O 0.889 -13.350 -17.658 1.00 . A A . 37 ILE O 1 1
6 11634 1 1 38 PRO C C -1.867 -14.799 -18.097 1.00 . A A . 38 PRO C 1 1
6 11635 1 1 38 PRO CA C -1.066 -15.180 -16.857 1.00 . A A . 38 PRO CA 1 1
6 11636 1 1 38 PRO CB C -1.956 -15.917 -15.852 1.00 . A A . 38 PRO CB 1 1
6 11637 1 1 38 PRO CD C -1.304 -13.862 -14.818 1.00 . A A . 38 PRO CD 1 1
6 11638 1 1 38 PRO CG C -2.427 -14.858 -14.915 1.00 . A A . 38 PRO CG 1 1
6 11639 1 1 38 PRO HA H -0.241 -15.816 -17.143 1.00 . A A . 38 PRO HA 1 1
6 11640 1 1 38 PRO HB2 H -2.782 -16.381 -16.372 1.00 . A A . 38 PRO HB2 1 1
6 11641 1 1 38 PRO HB3 H -1.378 -16.669 -15.338 1.00 . A A . 38 PRO HB3 1 1
6 11642 1 1 38 PRO HD2 H -1.696 -12.862 -14.702 1.00 . A A . 38 PRO HD2 1 1
6 11643 1 1 38 PRO HD3 H -0.649 -14.111 -13.997 1.00 . A A . 38 PRO HD3 1 1
6 11644 1 1 38 PRO HG2 H -3.313 -14.386 -15.310 1.00 . A A . 38 PRO HG2 1 1
6 11645 1 1 38 PRO HG3 H -2.629 -15.289 -13.946 1.00 . A A . 38 PRO HG3 1 1
6 11646 1 1 38 PRO N N -0.607 -14.007 -16.108 1.00 . A A . 38 PRO N 1 1
6 11647 1 1 38 PRO O O -2.024 -15.604 -19.017 1.00 . A A . 38 PRO O 1 1
6 11648 1 1 39 CYS C C -2.261 -12.813 -20.453 1.00 . A A . 39 CYS C 1 1
6 11649 1 1 39 CYS CA C -3.154 -13.083 -19.246 1.00 . A A . 39 CYS CA 1 1
6 11650 1 1 39 CYS CB C -3.907 -11.809 -18.859 1.00 . A A . 39 CYS CB 1 1
6 11651 1 1 39 CYS H H -2.210 -12.975 -17.355 1.00 . A A . 39 CYS H 1 1
6 11652 1 1 39 CYS HA H -3.869 -13.848 -19.507 1.00 . A A . 39 CYS HA 1 1
6 11653 1 1 39 CYS HB2 H -4.486 -12.000 -17.967 1.00 . A A . 39 CYS HB2 1 1
6 11654 1 1 39 CYS HB3 H -3.192 -11.026 -18.655 1.00 . A A . 39 CYS HB3 1 1
6 11655 1 1 39 CYS HG H -4.487 -11.433 -21.313 1.00 . A A . 39 CYS HG 1 1
6 11656 1 1 39 CYS N N -2.369 -13.570 -18.117 1.00 . A A . 39 CYS N 1 1
6 11657 1 1 39 CYS O O -2.600 -13.169 -21.581 1.00 . A A . 39 CYS O 1 1
6 11658 1 1 39 CYS SG S -5.041 -11.206 -20.131 1.00 . A A . 39 CYS SG 1 1
6 11659 1 1 40 VAL C C 0.693 -13.066 -21.617 1.00 . A A . 40 VAL C 1 1
6 11660 1 1 40 VAL CA C -0.176 -11.861 -21.273 1.00 . A A . 40 VAL CA 1 1
6 11661 1 1 40 VAL CB C 0.733 -10.680 -20.885 1.00 . A A . 40 VAL CB 1 1
6 11662 1 1 40 VAL CG1 C 1.671 -11.077 -19.756 1.00 . A A . 40 VAL CG1 1 1
6 11663 1 1 40 VAL CG2 C 1.517 -10.192 -22.094 1.00 . A A . 40 VAL CG2 1 1
6 11664 1 1 40 VAL H H -0.903 -11.922 -19.287 1.00 . A A . 40 VAL H 1 1
6 11665 1 1 40 VAL HA H -0.744 -11.579 -22.148 1.00 . A A . 40 VAL HA 1 1
6 11666 1 1 40 VAL HB H 0.108 -9.871 -20.537 1.00 . A A . 40 VAL HB 1 1
6 11667 1 1 40 VAL HG11 H 1.091 -11.367 -18.892 1.00 . A A . 40 VAL HG11 1 1
6 11668 1 1 40 VAL HG12 H 2.287 -11.905 -20.073 1.00 . A A . 40 VAL HG12 1 1
6 11669 1 1 40 VAL HG13 H 2.301 -10.237 -19.499 1.00 . A A . 40 VAL HG13 1 1
6 11670 1 1 40 VAL HG21 H 2.156 -9.372 -21.802 1.00 . A A . 40 VAL HG21 1 1
6 11671 1 1 40 VAL HG22 H 2.119 -11.000 -22.481 1.00 . A A . 40 VAL HG22 1 1
6 11672 1 1 40 VAL HG23 H 0.830 -9.857 -22.858 1.00 . A A . 40 VAL HG23 1 1
6 11673 1 1 40 VAL N N -1.118 -12.180 -20.207 1.00 . A A . 40 VAL N 1 1
6 11674 1 1 40 VAL O O 1.147 -13.215 -22.752 1.00 . A A . 40 VAL O 1 1
6 11675 1 1 41 LEU C C 1.265 -15.905 -22.044 1.00 . A A . 41 LEU C 1 1
6 11676 1 1 41 LEU CA C 1.737 -15.118 -20.825 1.00 . A A . 41 LEU CA 1 1
6 11677 1 1 41 LEU CB C 1.686 -16.005 -19.580 1.00 . A A . 41 LEU CB 1 1
6 11678 1 1 41 LEU CD1 C 2.678 -16.734 -17.397 1.00 . A A . 41 LEU CD1 1 1
6 11679 1 1 41 LEU CD2 C 4.103 -16.657 -19.452 1.00 . A A . 41 LEU CD2 1 1
6 11680 1 1 41 LEU CG C 2.942 -16.012 -18.709 1.00 . A A . 41 LEU CG 1 1
6 11681 1 1 41 LEU H H 0.533 -13.752 -19.746 1.00 . A A . 41 LEU H 1 1
6 11682 1 1 41 LEU HA H 2.755 -14.800 -20.990 1.00 . A A . 41 LEU HA 1 1
6 11683 1 1 41 LEU HB2 H 0.862 -15.670 -18.969 1.00 . A A . 41 LEU HB2 1 1
6 11684 1 1 41 LEU HB3 H 1.502 -17.019 -19.905 1.00 . A A . 41 LEU HB3 1 1
6 11685 1 1 41 LEU HD11 H 1.614 -16.802 -17.231 1.00 . A A . 41 LEU HD11 1 1
6 11686 1 1 41 LEU HD12 H 3.135 -16.187 -16.586 1.00 . A A . 41 LEU HD12 1 1
6 11687 1 1 41 LEU HD13 H 3.100 -17.728 -17.443 1.00 . A A . 41 LEU HD13 1 1
6 11688 1 1 41 LEU HD21 H 4.919 -16.829 -18.765 1.00 . A A . 41 LEU HD21 1 1
6 11689 1 1 41 LEU HD22 H 4.431 -16.002 -20.245 1.00 . A A . 41 LEU HD22 1 1
6 11690 1 1 41 LEU HD23 H 3.782 -17.599 -19.873 1.00 . A A . 41 LEU HD23 1 1
6 11691 1 1 41 LEU HG H 3.218 -14.992 -18.478 1.00 . A A . 41 LEU HG 1 1
6 11692 1 1 41 LEU N N 0.921 -13.924 -20.629 1.00 . A A . 41 LEU N 1 1
6 11693 1 1 41 LEU O O 2.069 -16.515 -22.750 1.00 . A A . 41 LEU O 1 1
6 11694 1 1 42 ILE C C -0.021 -16.104 -24.736 1.00 . A A . 42 ILE C 1 1
6 11695 1 1 42 ILE CA C -0.619 -16.593 -23.421 1.00 . A A . 42 ILE CA 1 1
6 11696 1 1 42 ILE CB C -2.149 -16.424 -23.471 1.00 . A A . 42 ILE CB 1 1
6 11697 1 1 42 ILE CD1 C -3.494 -18.549 -23.861 1.00 . A A . 42 ILE CD1 1 1
6 11698 1 1 42 ILE CG1 C -2.757 -17.388 -24.492 1.00 . A A . 42 ILE CG1 1 1
6 11699 1 1 42 ILE CG2 C -2.512 -14.986 -23.811 1.00 . A A . 42 ILE CG2 1 1
6 11700 1 1 42 ILE H H -0.630 -15.380 -21.687 1.00 . A A . 42 ILE H 1 1
6 11701 1 1 42 ILE HA H -0.396 -17.644 -23.306 1.00 . A A . 42 ILE HA 1 1
6 11702 1 1 42 ILE HB H -2.546 -16.649 -22.493 1.00 . A A . 42 ILE HB 1 1
6 11703 1 1 42 ILE HD11 H -3.270 -18.587 -22.805 1.00 . A A . 42 ILE HD11 1 1
6 11704 1 1 42 ILE HD12 H -4.558 -18.417 -23.997 1.00 . A A . 42 ILE HD12 1 1
6 11705 1 1 42 ILE HD13 H -3.182 -19.470 -24.329 1.00 . A A . 42 ILE HD13 1 1
6 11706 1 1 42 ILE HG12 H -3.456 -16.851 -25.113 1.00 . A A . 42 ILE HG12 1 1
6 11707 1 1 42 ILE HG13 H -1.968 -17.791 -25.110 1.00 . A A . 42 ILE HG13 1 1
6 11708 1 1 42 ILE HG21 H -2.541 -14.866 -24.884 1.00 . A A . 42 ILE HG21 1 1
6 11709 1 1 42 ILE HG22 H -3.482 -14.753 -23.397 1.00 . A A . 42 ILE HG22 1 1
6 11710 1 1 42 ILE HG23 H -1.772 -14.319 -23.394 1.00 . A A . 42 ILE HG23 1 1
6 11711 1 1 42 ILE N N -0.041 -15.884 -22.286 1.00 . A A . 42 ILE N 1 1
6 11712 1 1 42 ILE O O 0.158 -16.879 -25.676 1.00 . A A . 42 ILE O 1 1
6 11713 1 1 43 THR C C 2.257 -14.777 -26.268 1.00 . A A . 43 THR C 1 1
6 11714 1 1 43 THR CA C 0.865 -14.219 -25.995 1.00 . A A . 43 THR CA 1 1
6 11715 1 1 43 THR CB C 0.955 -12.685 -25.876 1.00 . A A . 43 THR CB 1 1
6 11716 1 1 43 THR CG2 C -0.336 -12.110 -25.311 1.00 . A A . 43 THR CG2 1 1
6 11717 1 1 43 THR H H 0.121 -14.245 -24.014 1.00 . A A . 43 THR H 1 1
6 11718 1 1 43 THR HA H 0.222 -14.457 -26.829 1.00 . A A . 43 THR HA 1 1
6 11719 1 1 43 THR HB H 1.115 -12.272 -26.861 1.00 . A A . 43 THR HB 1 1
6 11720 1 1 43 THR HG1 H 2.571 -11.635 -25.460 1.00 . A A . 43 THR HG1 1 1
6 11721 1 1 43 THR HG21 H -0.208 -11.908 -24.258 1.00 . A A . 43 THR HG21 1 1
6 11722 1 1 43 THR HG22 H -1.136 -12.822 -25.446 1.00 . A A . 43 THR HG22 1 1
6 11723 1 1 43 THR HG23 H -0.577 -11.194 -25.828 1.00 . A A . 43 THR HG23 1 1
6 11724 1 1 43 THR N N 0.287 -14.812 -24.796 1.00 . A A . 43 THR N 1 1
6 11725 1 1 43 THR O O 2.610 -15.057 -27.414 1.00 . A A . 43 THR O 1 1
6 11726 1 1 43 THR OG1 O 2.054 -12.322 -25.033 1.00 . A A . 43 THR OG1 1 1
6 11727 1 1 44 SER C C 4.402 -16.784 -26.097 1.00 . A A . 44 SER C 1 1
6 11728 1 1 44 SER CA C 4.399 -15.461 -25.336 1.00 . A A . 44 SER CA 1 1
6 11729 1 1 44 SER CB C 5.026 -15.654 -23.954 1.00 . A A . 44 SER CB 1 1
6 11730 1 1 44 SER H H 2.705 -14.697 -24.322 1.00 . A A . 44 SER H 1 1
6 11731 1 1 44 SER HA H 4.982 -14.740 -25.889 1.00 . A A . 44 SER HA 1 1
6 11732 1 1 44 SER HB2 H 4.540 -15.000 -23.247 1.00 . A A . 44 SER HB2 1 1
6 11733 1 1 44 SER HB3 H 4.896 -16.681 -23.643 1.00 . A A . 44 SER HB3 1 1
6 11734 1 1 44 SER HG H 6.545 -14.439 -23.722 1.00 . A A . 44 SER HG 1 1
6 11735 1 1 44 SER N N 3.044 -14.938 -25.209 1.00 . A A . 44 SER N 1 1
6 11736 1 1 44 SER O O 5.249 -17.015 -26.961 1.00 . A A . 44 SER O 1 1
6 11737 1 1 44 SER OG O 6.411 -15.355 -23.976 1.00 . A A . 44 SER OG 1 1
6 11738 1 1 45 LEU C C 2.738 -18.811 -27.817 1.00 . A A . 45 LEU C 1 1
6 11739 1 1 45 LEU CA C 3.339 -18.950 -26.422 1.00 . A A . 45 LEU CA 1 1
6 11740 1 1 45 LEU CB C 2.484 -19.895 -25.577 1.00 . A A . 45 LEU CB 1 1
6 11741 1 1 45 LEU CD1 C 3.398 -22.229 -25.570 1.00 . A A . 45 LEU CD1 1 1
6 11742 1 1 45 LEU CD2 C 0.934 -21.855 -25.781 1.00 . A A . 45 LEU CD2 1 1
6 11743 1 1 45 LEU CG C 2.315 -21.314 -26.121 1.00 . A A . 45 LEU CG 1 1
6 11744 1 1 45 LEU H H 2.802 -17.409 -25.075 1.00 . A A . 45 LEU H 1 1
6 11745 1 1 45 LEU HA H 4.334 -19.360 -26.512 1.00 . A A . 45 LEU HA 1 1
6 11746 1 1 45 LEU HB2 H 2.937 -19.967 -24.601 1.00 . A A . 45 LEU HB2 1 1
6 11747 1 1 45 LEU HB3 H 1.500 -19.456 -25.484 1.00 . A A . 45 LEU HB3 1 1
6 11748 1 1 45 LEU HD11 H 2.998 -23.223 -25.441 1.00 . A A . 45 LEU HD11 1 1
6 11749 1 1 45 LEU HD12 H 3.738 -21.851 -24.617 1.00 . A A . 45 LEU HD12 1 1
6 11750 1 1 45 LEU HD13 H 4.228 -22.261 -26.261 1.00 . A A . 45 LEU HD13 1 1
6 11751 1 1 45 LEU HD21 H 0.412 -22.107 -26.692 1.00 . A A . 45 LEU HD21 1 1
6 11752 1 1 45 LEU HD22 H 0.377 -21.104 -25.242 1.00 . A A . 45 LEU HD22 1 1
6 11753 1 1 45 LEU HD23 H 1.035 -22.739 -25.167 1.00 . A A . 45 LEU HD23 1 1
6 11754 1 1 45 LEU HG H 2.412 -21.294 -27.198 1.00 . A A . 45 LEU HG 1 1
6 11755 1 1 45 LEU N N 3.448 -17.649 -25.770 1.00 . A A . 45 LEU N 1 1
6 11756 1 1 45 LEU O O 3.166 -19.478 -28.758 1.00 . A A . 45 LEU O 1 1
6 11757 1 1 46 ALA C C 2.084 -17.243 -30.277 1.00 . A A . 46 ALA C 1 1
6 11758 1 1 46 ALA CA C 1.086 -17.708 -29.223 1.00 . A A . 46 ALA CA 1 1
6 11759 1 1 46 ALA CB C -0.033 -16.689 -29.067 1.00 . A A . 46 ALA CB 1 1
6 11760 1 1 46 ALA H H 1.446 -17.436 -27.156 1.00 . A A . 46 ALA H 1 1
6 11761 1 1 46 ALA HA H 0.647 -18.642 -29.545 1.00 . A A . 46 ALA HA 1 1
6 11762 1 1 46 ALA HB1 H -0.970 -17.205 -28.913 1.00 . A A . 46 ALA HB1 1 1
6 11763 1 1 46 ALA HB2 H 0.173 -16.056 -28.217 1.00 . A A . 46 ALA HB2 1 1
6 11764 1 1 46 ALA HB3 H -0.097 -16.085 -29.959 1.00 . A A . 46 ALA HB3 1 1
6 11765 1 1 46 ALA N N 1.743 -17.938 -27.943 1.00 . A A . 46 ALA N 1 1
6 11766 1 1 46 ALA O O 2.152 -17.803 -31.372 1.00 . A A . 46 ALA O 1 1
6 11767 1 1 47 ILE C C 4.726 -16.783 -31.436 1.00 . A A . 47 ILE C 1 1
6 11768 1 1 47 ILE CA C 3.851 -15.675 -30.859 1.00 . A A . 47 ILE CA 1 1
6 11769 1 1 47 ILE CB C 4.752 -14.635 -30.166 1.00 . A A . 47 ILE CB 1 1
6 11770 1 1 47 ILE CD1 C 2.759 -13.066 -29.958 1.00 . A A . 47 ILE CD1 1 1
6 11771 1 1 47 ILE CG1 C 4.201 -13.225 -30.385 1.00 . A A . 47 ILE CG1 1 1
6 11772 1 1 47 ILE CG2 C 6.178 -14.740 -30.685 1.00 . A A . 47 ILE CG2 1 1
6 11773 1 1 47 ILE H H 2.755 -15.811 -29.054 1.00 . A A . 47 ILE H 1 1
6 11774 1 1 47 ILE HA H 3.328 -15.186 -31.668 1.00 . A A . 47 ILE HA 1 1
6 11775 1 1 47 ILE HB H 4.762 -14.850 -29.108 1.00 . A A . 47 ILE HB 1 1
6 11776 1 1 47 ILE HD11 H 2.665 -13.312 -28.910 1.00 . A A . 47 ILE HD11 1 1
6 11777 1 1 47 ILE HD12 H 2.446 -12.044 -30.116 1.00 . A A . 47 ILE HD12 1 1
6 11778 1 1 47 ILE HD13 H 2.135 -13.728 -30.539 1.00 . A A . 47 ILE HD13 1 1
6 11779 1 1 47 ILE HG12 H 4.793 -12.522 -29.820 1.00 . A A . 47 ILE HG12 1 1
6 11780 1 1 47 ILE HG13 H 4.265 -12.981 -31.436 1.00 . A A . 47 ILE HG13 1 1
6 11781 1 1 47 ILE HG21 H 6.639 -15.635 -30.294 1.00 . A A . 47 ILE HG21 1 1
6 11782 1 1 47 ILE HG22 H 6.166 -14.784 -31.764 1.00 . A A . 47 ILE HG22 1 1
6 11783 1 1 47 ILE HG23 H 6.742 -13.876 -30.366 1.00 . A A . 47 ILE HG23 1 1
6 11784 1 1 47 ILE N N 2.857 -16.215 -29.941 1.00 . A A . 47 ILE N 1 1
6 11785 1 1 47 ILE O O 5.193 -16.692 -32.572 1.00 . A A . 47 ILE O 1 1
6 11786 1 1 48 LEU C C 5.303 -19.469 -32.444 1.00 . A A . 48 LEU C 1 1
6 11787 1 1 48 LEU CA C 5.758 -18.959 -31.081 1.00 . A A . 48 LEU CA 1 1
6 11788 1 1 48 LEU CB C 5.688 -20.089 -30.052 1.00 . A A . 48 LEU CB 1 1
6 11789 1 1 48 LEU CD1 C 8.119 -20.125 -29.441 1.00 . A A . 48 LEU CD1 1 1
6 11790 1 1 48 LEU CD2 C 6.686 -22.122 -28.977 1.00 . A A . 48 LEU CD2 1 1
6 11791 1 1 48 LEU CG C 6.941 -20.957 -29.922 1.00 . A A . 48 LEU CG 1 1
6 11792 1 1 48 LEU H H 4.542 -17.846 -29.753 1.00 . A A . 48 LEU H 1 1
6 11793 1 1 48 LEU HA H 6.779 -18.617 -31.160 1.00 . A A . 48 LEU HA 1 1
6 11794 1 1 48 LEU HB2 H 5.492 -19.646 -29.087 1.00 . A A . 48 LEU HB2 1 1
6 11795 1 1 48 LEU HB3 H 4.865 -20.733 -30.324 1.00 . A A . 48 LEU HB3 1 1
6 11796 1 1 48 LEU HD11 H 8.480 -19.510 -30.252 1.00 . A A . 48 LEU HD11 1 1
6 11797 1 1 48 LEU HD12 H 8.910 -20.780 -29.107 1.00 . A A . 48 LEU HD12 1 1
6 11798 1 1 48 LEU HD13 H 7.805 -19.494 -28.623 1.00 . A A . 48 LEU HD13 1 1
6 11799 1 1 48 LEU HD21 H 7.618 -22.625 -28.767 1.00 . A A . 48 LEU HD21 1 1
6 11800 1 1 48 LEU HD22 H 5.998 -22.815 -29.438 1.00 . A A . 48 LEU HD22 1 1
6 11801 1 1 48 LEU HD23 H 6.261 -21.751 -28.056 1.00 . A A . 48 LEU HD23 1 1
6 11802 1 1 48 LEU HG H 7.192 -21.361 -30.893 1.00 . A A . 48 LEU HG 1 1
6 11803 1 1 48 LEU N N 4.941 -17.830 -30.648 1.00 . A A . 48 LEU N 1 1
6 11804 1 1 48 LEU O O 6.123 -19.779 -33.308 1.00 . A A . 48 LEU O 1 1
6 11805 1 1 49 VAL C C 2.937 -18.854 -34.743 1.00 . A A . 49 VAL C 1 1
6 11806 1 1 49 VAL CA C 3.425 -20.020 -33.891 1.00 . A A . 49 VAL CA 1 1
6 11807 1 1 49 VAL CB C 2.254 -20.993 -33.654 1.00 . A A . 49 VAL CB 1 1
6 11808 1 1 49 VAL CG1 C 1.164 -20.326 -32.829 1.00 . A A . 49 VAL CG1 1 1
6 11809 1 1 49 VAL CG2 C 1.700 -21.493 -34.979 1.00 . A A . 49 VAL CG2 1 1
6 11810 1 1 49 VAL H H 3.386 -19.290 -31.905 1.00 . A A . 49 VAL H 1 1
6 11811 1 1 49 VAL HA H 4.200 -20.547 -34.429 1.00 . A A . 49 VAL HA 1 1
6 11812 1 1 49 VAL HB H 2.625 -21.843 -33.100 1.00 . A A . 49 VAL HB 1 1
6 11813 1 1 49 VAL HG11 H 1.586 -19.962 -31.903 1.00 . A A . 49 VAL HG11 1 1
6 11814 1 1 49 VAL HG12 H 0.746 -19.500 -33.385 1.00 . A A . 49 VAL HG12 1 1
6 11815 1 1 49 VAL HG13 H 0.388 -21.045 -32.611 1.00 . A A . 49 VAL HG13 1 1
6 11816 1 1 49 VAL HG21 H 0.690 -21.133 -35.107 1.00 . A A . 49 VAL HG21 1 1
6 11817 1 1 49 VAL HG22 H 2.318 -21.129 -35.787 1.00 . A A . 49 VAL HG22 1 1
6 11818 1 1 49 VAL HG23 H 1.700 -22.573 -34.986 1.00 . A A . 49 VAL HG23 1 1
6 11819 1 1 49 VAL N N 3.989 -19.551 -32.631 1.00 . A A . 49 VAL N 1 1
6 11820 1 1 49 VAL O O 3.069 -18.867 -35.967 1.00 . A A . 49 VAL O 1 1
6 11821 1 1 50 PHE C C 2.995 -15.917 -35.478 1.00 . A A . 50 PHE C 1 1
6 11822 1 1 50 PHE CA C 1.863 -16.670 -34.784 1.00 . A A . 50 PHE CA 1 1
6 11823 1 1 50 PHE CB C 1.144 -15.741 -33.804 1.00 . A A . 50 PHE CB 1 1
6 11824 1 1 50 PHE CD1 C 0.424 -13.873 -35.316 1.00 . A A . 50 PHE CD1 1 1
6 11825 1 1 50 PHE CD2 C -1.259 -15.127 -34.184 1.00 . A A . 50 PHE CD2 1 1
6 11826 1 1 50 PHE CE1 C -0.552 -13.094 -35.911 1.00 . A A . 50 PHE CE1 1 1
6 11827 1 1 50 PHE CE2 C -2.238 -14.352 -34.776 1.00 . A A . 50 PHE CE2 1 1
6 11828 1 1 50 PHE CG C 0.082 -14.897 -34.448 1.00 . A A . 50 PHE CG 1 1
6 11829 1 1 50 PHE CZ C -1.884 -13.334 -35.639 1.00 . A A . 50 PHE CZ 1 1
6 11830 1 1 50 PHE H H 2.295 -17.893 -33.111 1.00 . A A . 50 PHE H 1 1
6 11831 1 1 50 PHE HA H 1.160 -17.006 -35.530 1.00 . A A . 50 PHE HA 1 1
6 11832 1 1 50 PHE HB2 H 0.674 -16.335 -33.035 1.00 . A A . 50 PHE HB2 1 1
6 11833 1 1 50 PHE HB3 H 1.866 -15.079 -33.351 1.00 . A A . 50 PHE HB3 1 1
6 11834 1 1 50 PHE HD1 H 1.467 -13.685 -35.529 1.00 . A A . 50 PHE HD1 1 1
6 11835 1 1 50 PHE HD2 H -1.538 -15.922 -33.508 1.00 . A A . 50 PHE HD2 1 1
6 11836 1 1 50 PHE HE1 H -0.271 -12.299 -36.586 1.00 . A A . 50 PHE HE1 1 1
6 11837 1 1 50 PHE HE2 H -3.280 -14.541 -34.562 1.00 . A A . 50 PHE HE2 1 1
6 11838 1 1 50 PHE HZ H -2.648 -12.727 -36.103 1.00 . A A . 50 PHE HZ 1 1
6 11839 1 1 50 PHE N N 2.372 -17.845 -34.087 1.00 . A A . 50 PHE N 1 1
6 11840 1 1 50 PHE O O 3.030 -15.821 -36.705 1.00 . A A . 50 PHE O 1 1
6 11841 1 1 51 TYR C C 6.053 -15.574 -35.886 1.00 . A A . 51 TYR C 1 1
6 11842 1 1 51 TYR CA C 5.048 -14.638 -35.221 1.00 . A A . 51 TYR CA 1 1
6 11843 1 1 51 TYR CB C 5.734 -13.841 -34.110 1.00 . A A . 51 TYR CB 1 1
6 11844 1 1 51 TYR CD1 C 6.354 -11.990 -35.711 1.00 . A A . 51 TYR CD1 1 1
6 11845 1 1 51 TYR CD2 C 5.703 -11.392 -33.498 1.00 . A A . 51 TYR CD2 1 1
6 11846 1 1 51 TYR CE1 C 6.539 -10.657 -36.023 1.00 . A A . 51 TYR CE1 1 1
6 11847 1 1 51 TYR CE2 C 5.884 -10.056 -33.801 1.00 . A A . 51 TYR CE2 1 1
6 11848 1 1 51 TYR CG C 5.934 -12.381 -34.446 1.00 . A A . 51 TYR CG 1 1
6 11849 1 1 51 TYR CZ C 6.302 -9.694 -35.064 1.00 . A A . 51 TYR CZ 1 1
6 11850 1 1 51 TYR H H 3.835 -15.495 -33.714 1.00 . A A . 51 TYR H 1 1
6 11851 1 1 51 TYR HA H 4.670 -13.949 -35.963 1.00 . A A . 51 TYR HA 1 1
6 11852 1 1 51 TYR HB2 H 5.134 -13.896 -33.215 1.00 . A A . 51 TYR HB2 1 1
6 11853 1 1 51 TYR HB3 H 6.705 -14.273 -33.914 1.00 . A A . 51 TYR HB3 1 1
6 11854 1 1 51 TYR HD1 H 6.538 -12.747 -36.460 1.00 . A A . 51 TYR HD1 1 1
6 11855 1 1 51 TYR HD2 H 5.375 -11.679 -32.509 1.00 . A A . 51 TYR HD2 1 1
6 11856 1 1 51 TYR HE1 H 6.866 -10.373 -37.012 1.00 . A A . 51 TYR HE1 1 1
6 11857 1 1 51 TYR HE2 H 5.699 -9.301 -33.050 1.00 . A A . 51 TYR HE2 1 1
6 11858 1 1 51 TYR HH H 5.818 -7.839 -34.921 1.00 . A A . 51 TYR HH 1 1
6 11859 1 1 51 TYR N N 3.917 -15.384 -34.685 1.00 . A A . 51 TYR N 1 1
6 11860 1 1 51 TYR O O 6.308 -15.478 -37.087 1.00 . A A . 51 TYR O 1 1
6 11861 1 1 51 TYR OH O 6.484 -8.364 -35.371 1.00 . A A . 51 TYR OH 1 1
6 11862 1 1 52 LEU C C 6.942 -18.426 -36.562 1.00 . A A . 52 LEU C 1 1
6 11863 1 1 52 LEU CA C 7.598 -17.434 -35.607 1.00 . A A . 52 LEU CA 1 1
6 11864 1 1 52 LEU CB C 8.259 -18.185 -34.449 1.00 . A A . 52 LEU CB 1 1
6 11865 1 1 52 LEU CD1 C 9.703 -16.373 -33.492 1.00 . A A . 52 LEU CD1 1 1
6 11866 1 1 52 LEU CD2 C 10.329 -18.773 -33.163 1.00 . A A . 52 LEU CD2 1 1
6 11867 1 1 52 LEU CG C 9.688 -17.765 -34.106 1.00 . A A . 52 LEU CG 1 1
6 11868 1 1 52 LEU H H 6.378 -16.506 -34.148 1.00 . A A . 52 LEU H 1 1
6 11869 1 1 52 LEU HA H 8.353 -16.880 -36.144 1.00 . A A . 52 LEU HA 1 1
6 11870 1 1 52 LEU HB2 H 7.651 -18.037 -33.570 1.00 . A A . 52 LEU HB2 1 1
6 11871 1 1 52 LEU HB3 H 8.273 -19.235 -34.703 1.00 . A A . 52 LEU HB3 1 1
6 11872 1 1 52 LEU HD11 H 9.103 -16.369 -32.595 1.00 . A A . 52 LEU HD11 1 1
6 11873 1 1 52 LEU HD12 H 9.299 -15.664 -34.199 1.00 . A A . 52 LEU HD12 1 1
6 11874 1 1 52 LEU HD13 H 10.719 -16.099 -33.247 1.00 . A A . 52 LEU HD13 1 1
6 11875 1 1 52 LEU HD21 H 9.859 -19.736 -33.293 1.00 . A A . 52 LEU HD21 1 1
6 11876 1 1 52 LEU HD22 H 10.199 -18.443 -32.143 1.00 . A A . 52 LEU HD22 1 1
6 11877 1 1 52 LEU HD23 H 11.383 -18.853 -33.384 1.00 . A A . 52 LEU HD23 1 1
6 11878 1 1 52 LEU HG H 10.276 -17.735 -35.014 1.00 . A A . 52 LEU HG 1 1
6 11879 1 1 52 LEU N N 6.621 -16.479 -35.096 1.00 . A A . 52 LEU N 1 1
6 11880 1 1 52 LEU O O 5.725 -18.611 -36.565 1.00 . A A . 52 LEU O 1 1
6 11881 1 1 53 PRO C C 6.786 -21.344 -37.700 1.00 . A A . 53 PRO C 1 1
6 11882 1 1 53 PRO CA C 7.289 -20.068 -38.367 1.00 . A A . 53 PRO CA 1 1
6 11883 1 1 53 PRO CB C 8.531 -20.360 -39.213 1.00 . A A . 53 PRO CB 1 1
6 11884 1 1 53 PRO CD C 9.228 -18.911 -37.444 1.00 . A A . 53 PRO CD 1 1
6 11885 1 1 53 PRO CG C 9.681 -20.047 -38.319 1.00 . A A . 53 PRO CG 1 1
6 11886 1 1 53 PRO HA H 6.511 -19.660 -38.995 1.00 . A A . 53 PRO HA 1 1
6 11887 1 1 53 PRO HB2 H 8.531 -21.399 -39.510 1.00 . A A . 53 PRO HB2 1 1
6 11888 1 1 53 PRO HB3 H 8.529 -19.729 -40.090 1.00 . A A . 53 PRO HB3 1 1
6 11889 1 1 53 PRO HD2 H 9.662 -18.998 -36.459 1.00 . A A . 53 PRO HD2 1 1
6 11890 1 1 53 PRO HD3 H 9.489 -17.963 -37.891 1.00 . A A . 53 PRO HD3 1 1
6 11891 1 1 53 PRO HG2 H 9.924 -20.910 -37.718 1.00 . A A . 53 PRO HG2 1 1
6 11892 1 1 53 PRO HG3 H 10.534 -19.747 -38.911 1.00 . A A . 53 PRO HG3 1 1
6 11893 1 1 53 PRO N N 7.766 -19.081 -37.393 1.00 . A A . 53 PRO N 1 1
6 11894 1 1 53 PRO O O 7.211 -21.688 -36.597 1.00 . A A . 53 PRO O 1 1
6 11895 1 1 54 SER C C 4.384 -23.929 -38.866 1.00 . A A . 54 SER C 1 1
6 11896 1 1 54 SER CA C 5.317 -23.279 -37.849 1.00 . A A . 54 SER CA 1 1
6 11897 1 1 54 SER CB C 4.561 -23.005 -36.548 1.00 . A A . 54 SER CB 1 1
6 11898 1 1 54 SER H H 5.582 -21.716 -39.252 1.00 . A A . 54 SER H 1 1
6 11899 1 1 54 SER HA H 6.135 -23.955 -37.645 1.00 . A A . 54 SER HA 1 1
6 11900 1 1 54 SER HB2 H 5.041 -22.195 -36.020 1.00 . A A . 54 SER HB2 1 1
6 11901 1 1 54 SER HB3 H 3.542 -22.731 -36.778 1.00 . A A . 54 SER HB3 1 1
6 11902 1 1 54 SER HG H 4.076 -24.861 -36.153 1.00 . A A . 54 SER HG 1 1
6 11903 1 1 54 SER N N 5.880 -22.042 -38.378 1.00 . A A . 54 SER N 1 1
6 11904 1 1 54 SER O O 3.178 -24.031 -38.641 1.00 . A A . 54 SER O 1 1
6 11905 1 1 54 SER OG O 4.549 -24.151 -35.714 1.00 . A A . 54 SER OG 1 1
6 11906 1 1 55 ASP C C 3.526 -26.292 -40.529 1.00 . A A . 55 ASP C 1 1
6 11907 1 1 55 ASP CA C 4.171 -25.007 -41.038 1.00 . A A . 55 ASP CA 1 1
6 11908 1 1 55 ASP CB C 5.058 -25.310 -42.246 1.00 . A A . 55 ASP CB 1 1
6 11909 1 1 55 ASP CG C 6.335 -26.031 -41.861 1.00 . A A . 55 ASP CG 1 1
6 11910 1 1 55 ASP H H 5.917 -24.255 -40.106 1.00 . A A . 55 ASP H 1 1
6 11911 1 1 55 ASP HA H 3.392 -24.322 -41.337 1.00 . A A . 55 ASP HA 1 1
6 11912 1 1 55 ASP HB2 H 4.511 -25.933 -42.939 1.00 . A A . 55 ASP HB2 1 1
6 11913 1 1 55 ASP HB3 H 5.321 -24.383 -42.733 1.00 . A A . 55 ASP HB3 1 1
6 11914 1 1 55 ASP N N 4.951 -24.366 -39.985 1.00 . A A . 55 ASP N 1 1
6 11915 1 1 55 ASP O O 4.148 -27.355 -40.534 1.00 . A A . 55 ASP O 1 1
6 11916 1 1 55 ASP OD1 O 7.193 -25.406 -41.203 1.00 . A A . 55 ASP OD1 1 1
6 11917 1 1 55 ASP OD2 O 6.477 -27.219 -42.218 1.00 . A A . 55 ASP OD2 1 1
6 11918 1 1 56 CYS C C 0.132 -26.949 -39.161 1.00 . A A . 56 CYS C 1 1
6 11919 1 1 56 CYS CA C 1.547 -27.341 -39.577 1.00 . A A . 56 CYS CA 1 1
6 11920 1 1 56 CYS CB C 2.290 -27.953 -38.389 1.00 . A A . 56 CYS CB 1 1
6 11921 1 1 56 CYS H H 1.833 -25.313 -40.113 1.00 . A A . 56 CYS H 1 1
6 11922 1 1 56 CYS HA H 1.486 -28.073 -40.368 1.00 . A A . 56 CYS HA 1 1
6 11923 1 1 56 CYS HB2 H 3.292 -27.552 -38.356 1.00 . A A . 56 CYS HB2 1 1
6 11924 1 1 56 CYS HB3 H 1.774 -27.689 -37.477 1.00 . A A . 56 CYS HB3 1 1
6 11925 1 1 56 CYS HG H 3.601 -30.062 -38.966 1.00 . A A . 56 CYS HG 1 1
6 11926 1 1 56 CYS N N 2.276 -26.187 -40.091 1.00 . A A . 56 CYS N 1 1
6 11927 1 1 56 CYS O O -0.100 -25.840 -38.682 1.00 . A A . 56 CYS O 1 1
6 11928 1 1 56 CYS SG S 2.421 -29.755 -38.448 1.00 . A A . 56 CYS SG 1 1
6 11929 1 1 57 GLY C C -2.333 -27.105 -37.565 1.00 . A A . 57 GLY C 1 1
6 11930 1 1 57 GLY CA C -2.191 -27.598 -38.991 1.00 . A A . 57 GLY CA 1 1
6 11931 1 1 57 GLY H H -0.567 -28.735 -39.737 1.00 . A A . 57 GLY H 1 1
6 11932 1 1 57 GLY HA2 H -2.586 -26.850 -39.661 1.00 . A A . 57 GLY HA2 1 1
6 11933 1 1 57 GLY HA3 H -2.764 -28.507 -39.105 1.00 . A A . 57 GLY HA3 1 1
6 11934 1 1 57 GLY N N -0.810 -27.868 -39.350 1.00 . A A . 57 GLY N 1 1
6 11935 1 1 57 GLY O O -3.265 -26.368 -37.247 1.00 . A A . 57 GLY O 1 1
6 11936 1 1 58 GLU C C -1.513 -25.593 -35.175 1.00 . A A . 58 GLU C 1 1
6 11937 1 1 58 GLU CA C -1.436 -27.112 -35.303 1.00 . A A . 58 GLU CA 1 1
6 11938 1 1 58 GLU CB C -0.197 -27.634 -34.572 1.00 . A A . 58 GLU CB 1 1
6 11939 1 1 58 GLU CD C 0.768 -28.580 -32.438 1.00 . A A . 58 GLU CD 1 1
6 11940 1 1 58 GLU CG C -0.485 -28.138 -33.168 1.00 . A A . 58 GLU CG 1 1
6 11941 1 1 58 GLU H H -0.689 -28.103 -37.017 1.00 . A A . 58 GLU H 1 1
6 11942 1 1 58 GLU HA H -2.317 -27.544 -34.851 1.00 . A A . 58 GLU HA 1 1
6 11943 1 1 58 GLU HB2 H 0.227 -28.446 -35.144 1.00 . A A . 58 GLU HB2 1 1
6 11944 1 1 58 GLU HB3 H 0.528 -26.837 -34.504 1.00 . A A . 58 GLU HB3 1 1
6 11945 1 1 58 GLU HG2 H -0.951 -27.345 -32.603 1.00 . A A . 58 GLU HG2 1 1
6 11946 1 1 58 GLU HG3 H -1.162 -28.978 -33.233 1.00 . A A . 58 GLU HG3 1 1
6 11947 1 1 58 GLU N N -1.407 -27.515 -36.704 1.00 . A A . 58 GLU N 1 1
6 11948 1 1 58 GLU O O -2.150 -25.066 -34.263 1.00 . A A . 58 GLU O 1 1
6 11949 1 1 58 GLU OE1 O 1.510 -27.703 -31.950 1.00 . A A . 58 GLU OE1 1 1
6 11950 1 1 58 GLU OE2 O 1.007 -29.803 -32.356 1.00 . A A . 58 GLU OE2 1 1
6 11951 1 1 59 LYS C C -2.272 -22.886 -36.041 1.00 . A A . 59 LYS C 1 1
6 11952 1 1 59 LYS CA C -0.850 -23.437 -36.090 1.00 . A A . 59 LYS CA 1 1
6 11953 1 1 59 LYS CB C -0.127 -22.904 -37.329 1.00 . A A . 59 LYS CB 1 1
6 11954 1 1 59 LYS CD C -1.079 -21.060 -38.745 1.00 . A A . 59 LYS CD 1 1
6 11955 1 1 59 LYS CE C -0.862 -19.618 -39.176 1.00 . A A . 59 LYS CE 1 1
6 11956 1 1 59 LYS CG C -0.260 -21.402 -37.512 1.00 . A A . 59 LYS CG 1 1
6 11957 1 1 59 LYS H H -0.367 -25.372 -36.799 1.00 . A A . 59 LYS H 1 1
6 11958 1 1 59 LYS HA H -0.321 -23.111 -35.207 1.00 . A A . 59 LYS HA 1 1
6 11959 1 1 59 LYS HB2 H 0.923 -23.145 -37.250 1.00 . A A . 59 LYS HB2 1 1
6 11960 1 1 59 LYS HB3 H -0.534 -23.389 -38.204 1.00 . A A . 59 LYS HB3 1 1
6 11961 1 1 59 LYS HD2 H -0.787 -21.714 -39.553 1.00 . A A . 59 LYS HD2 1 1
6 11962 1 1 59 LYS HD3 H -2.127 -21.206 -38.522 1.00 . A A . 59 LYS HD3 1 1
6 11963 1 1 59 LYS HE2 H -0.174 -19.150 -38.489 1.00 . A A . 59 LYS HE2 1 1
6 11964 1 1 59 LYS HE3 H -0.437 -19.614 -40.169 1.00 . A A . 59 LYS HE3 1 1
6 11965 1 1 59 LYS HG2 H -0.745 -20.984 -36.642 1.00 . A A . 59 LYS HG2 1 1
6 11966 1 1 59 LYS HG3 H 0.727 -20.973 -37.616 1.00 . A A . 59 LYS HG3 1 1
6 11967 1 1 59 LYS HZ1 H -2.911 -19.428 -38.817 1.00 . A A . 59 LYS HZ1 1 1
6 11968 1 1 59 LYS HZ2 H -2.367 -18.558 -40.162 1.00 . A A . 59 LYS HZ2 1 1
6 11969 1 1 59 LYS HZ3 H -2.042 -17.993 -38.601 1.00 . A A . 59 LYS HZ3 1 1
6 11970 1 1 59 LYS N N -0.858 -24.895 -36.096 1.00 . A A . 59 LYS N 1 1
6 11971 1 1 59 LYS NZ N -2.135 -18.845 -39.190 1.00 . A A . 59 LYS NZ 1 1
6 11972 1 1 59 LYS O O -2.597 -22.054 -35.194 1.00 . A A . 59 LYS O 1 1
6 11973 1 1 60 MET C C -5.215 -23.176 -35.692 1.00 . A A . 60 MET C 1 1
6 11974 1 1 60 MET CA C -4.503 -22.911 -37.014 1.00 . A A . 60 MET CA 1 1
6 11975 1 1 60 MET CB C -5.239 -23.617 -38.154 1.00 . A A . 60 MET CB 1 1
6 11976 1 1 60 MET CE C -8.249 -21.350 -39.368 1.00 . A A . 60 MET CE 1 1
6 11977 1 1 60 MET CG C -6.733 -23.341 -38.176 1.00 . A A . 60 MET CG 1 1
6 11978 1 1 60 MET H H -2.797 -24.017 -37.605 1.00 . A A . 60 MET H 1 1
6 11979 1 1 60 MET HA H -4.502 -21.848 -37.202 1.00 . A A . 60 MET HA 1 1
6 11980 1 1 60 MET HB2 H -4.821 -23.290 -39.094 1.00 . A A . 60 MET HB2 1 1
6 11981 1 1 60 MET HB3 H -5.093 -24.683 -38.056 1.00 . A A . 60 MET HB3 1 1
6 11982 1 1 60 MET HE1 H -8.672 -20.917 -40.262 1.00 . A A . 60 MET HE1 1 1
6 11983 1 1 60 MET HE2 H -9.043 -21.614 -38.685 1.00 . A A . 60 MET HE2 1 1
6 11984 1 1 60 MET HE3 H -7.591 -20.635 -38.897 1.00 . A A . 60 MET HE3 1 1
6 11985 1 1 60 MET HG2 H -7.257 -24.242 -37.892 1.00 . A A . 60 MET HG2 1 1
6 11986 1 1 60 MET HG3 H -6.951 -22.561 -37.461 1.00 . A A . 60 MET HG3 1 1
6 11987 1 1 60 MET N N -3.115 -23.355 -36.955 1.00 . A A . 60 MET N 1 1
6 11988 1 1 60 MET O O -5.875 -22.293 -35.142 1.00 . A A . 60 MET O 1 1
6 11989 1 1 60 MET SD S -7.320 -22.820 -39.799 1.00 . A A . 60 MET SD 1 1
6 11990 1 1 61 THR C C -5.209 -23.916 -32.777 1.00 . A A . 61 THR C 1 1
6 11991 1 1 61 THR CA C -5.710 -24.779 -33.929 1.00 . A A . 61 THR CA 1 1
6 11992 1 1 61 THR CB C -5.450 -26.260 -33.596 1.00 . A A . 61 THR CB 1 1
6 11993 1 1 61 THR CG2 C -5.760 -27.146 -34.794 1.00 . A A . 61 THR CG2 1 1
6 11994 1 1 61 THR H H -4.541 -25.057 -35.671 1.00 . A A . 61 THR H 1 1
6 11995 1 1 61 THR HA H -6.776 -24.637 -34.035 1.00 . A A . 61 THR HA 1 1
6 11996 1 1 61 THR HB H -6.095 -26.548 -32.778 1.00 . A A . 61 THR HB 1 1
6 11997 1 1 61 THR HG1 H -4.044 -26.591 -32.254 1.00 . A A . 61 THR HG1 1 1
6 11998 1 1 61 THR HG21 H -6.736 -26.899 -35.181 1.00 . A A . 61 THR HG21 1 1
6 11999 1 1 61 THR HG22 H -5.745 -28.182 -34.489 1.00 . A A . 61 THR HG22 1 1
6 12000 1 1 61 THR HG23 H -5.017 -26.986 -35.561 1.00 . A A . 61 THR HG23 1 1
6 12001 1 1 61 THR N N -5.079 -24.397 -35.185 1.00 . A A . 61 THR N 1 1
6 12002 1 1 61 THR O O -5.956 -23.606 -31.848 1.00 . A A . 61 THR O 1 1
6 12003 1 1 61 THR OG1 O -4.086 -26.442 -33.202 1.00 . A A . 61 THR OG1 1 1
6 12004 1 1 62 LEU C C -3.958 -21.306 -31.793 1.00 . A A . 62 LEU C 1 1
6 12005 1 1 62 LEU CA C -3.337 -22.699 -31.805 1.00 . A A . 62 LEU CA 1 1
6 12006 1 1 62 LEU CB C -1.826 -22.595 -32.020 1.00 . A A . 62 LEU CB 1 1
6 12007 1 1 62 LEU CD1 C 0.325 -23.876 -32.146 1.00 . A A . 62 LEU CD1 1 1
6 12008 1 1 62 LEU CD2 C -0.710 -23.390 -29.921 1.00 . A A . 62 LEU CD2 1 1
6 12009 1 1 62 LEU CG C -0.981 -23.700 -31.386 1.00 . A A . 62 LEU CG 1 1
6 12010 1 1 62 LEU H H -3.394 -23.807 -33.608 1.00 . A A . 62 LEU H 1 1
6 12011 1 1 62 LEU HA H -3.526 -23.172 -30.853 1.00 . A A . 62 LEU HA 1 1
6 12012 1 1 62 LEU HB2 H -1.642 -22.608 -33.083 1.00 . A A . 62 LEU HB2 1 1
6 12013 1 1 62 LEU HB3 H -1.499 -21.650 -31.610 1.00 . A A . 62 LEU HB3 1 1
6 12014 1 1 62 LEU HD11 H 0.701 -24.875 -31.988 1.00 . A A . 62 LEU HD11 1 1
6 12015 1 1 62 LEU HD12 H 1.048 -23.158 -31.789 1.00 . A A . 62 LEU HD12 1 1
6 12016 1 1 62 LEU HD13 H 0.151 -23.718 -33.200 1.00 . A A . 62 LEU HD13 1 1
6 12017 1 1 62 LEU HD21 H 0.197 -23.887 -29.610 1.00 . A A . 62 LEU HD21 1 1
6 12018 1 1 62 LEU HD22 H -1.537 -23.739 -29.321 1.00 . A A . 62 LEU HD22 1 1
6 12019 1 1 62 LEU HD23 H -0.598 -22.323 -29.794 1.00 . A A . 62 LEU HD23 1 1
6 12020 1 1 62 LEU HG H -1.524 -24.634 -31.436 1.00 . A A . 62 LEU HG 1 1
6 12021 1 1 62 LEU N N -3.940 -23.529 -32.843 1.00 . A A . 62 LEU N 1 1
6 12022 1 1 62 LEU O O -4.387 -20.815 -30.748 1.00 . A A . 62 LEU O 1 1
6 12023 1 1 63 CYS C C -5.987 -19.293 -32.515 1.00 . A A . 63 CYS C 1 1
6 12024 1 1 63 CYS CA C -4.573 -19.338 -33.086 1.00 . A A . 63 CYS CA 1 1
6 12025 1 1 63 CYS CB C -4.589 -18.902 -34.552 1.00 . A A . 63 CYS CB 1 1
6 12026 1 1 63 CYS H H -3.646 -21.118 -33.759 1.00 . A A . 63 CYS H 1 1
6 12027 1 1 63 CYS HA H -3.950 -18.659 -32.524 1.00 . A A . 63 CYS HA 1 1
6 12028 1 1 63 CYS HB2 H -5.186 -19.600 -35.121 1.00 . A A . 63 CYS HB2 1 1
6 12029 1 1 63 CYS HB3 H -5.031 -17.920 -34.623 1.00 . A A . 63 CYS HB3 1 1
6 12030 1 1 63 CYS HG H -3.081 -18.247 -36.501 1.00 . A A . 63 CYS HG 1 1
6 12031 1 1 63 CYS N N -4.004 -20.675 -32.961 1.00 . A A . 63 CYS N 1 1
6 12032 1 1 63 CYS O O -6.309 -18.431 -31.697 1.00 . A A . 63 CYS O 1 1
6 12033 1 1 63 CYS SG S -2.953 -18.829 -35.318 1.00 . A A . 63 CYS SG 1 1
6 12034 1 1 64 ILE C C -8.268 -20.709 -31.018 1.00 . A A . 64 ILE C 1 1
6 12035 1 1 64 ILE CA C -8.204 -20.293 -32.484 1.00 . A A . 64 ILE CA 1 1
6 12036 1 1 64 ILE CB C -9.036 -21.281 -33.323 1.00 . A A . 64 ILE CB 1 1
6 12037 1 1 64 ILE CD1 C -11.392 -22.178 -33.675 1.00 . A A . 64 ILE CD1 1 1
6 12038 1 1 64 ILE CG1 C -10.490 -21.290 -32.847 1.00 . A A . 64 ILE CG1 1 1
6 12039 1 1 64 ILE CG2 C -8.439 -22.678 -33.243 1.00 . A A . 64 ILE CG2 1 1
6 12040 1 1 64 ILE H H -6.509 -20.886 -33.603 1.00 . A A . 64 ILE H 1 1
6 12041 1 1 64 ILE HA H -8.639 -19.309 -32.587 1.00 . A A . 64 ILE HA 1 1
6 12042 1 1 64 ILE HB H -9.004 -20.960 -34.353 1.00 . A A . 64 ILE HB 1 1
6 12043 1 1 64 ILE HD11 H -11.508 -23.133 -33.181 1.00 . A A . 64 ILE HD11 1 1
6 12044 1 1 64 ILE HD12 H -12.360 -21.711 -33.782 1.00 . A A . 64 ILE HD12 1 1
6 12045 1 1 64 ILE HD13 H -10.954 -22.329 -34.650 1.00 . A A . 64 ILE HD13 1 1
6 12046 1 1 64 ILE HG12 H -10.527 -21.639 -31.827 1.00 . A A . 64 ILE HG12 1 1
6 12047 1 1 64 ILE HG13 H -10.882 -20.284 -32.892 1.00 . A A . 64 ILE HG13 1 1
6 12048 1 1 64 ILE HG21 H -7.375 -22.625 -33.423 1.00 . A A . 64 ILE HG21 1 1
6 12049 1 1 64 ILE HG22 H -8.617 -23.090 -32.261 1.00 . A A . 64 ILE HG22 1 1
6 12050 1 1 64 ILE HG23 H -8.899 -23.310 -33.988 1.00 . A A . 64 ILE HG23 1 1
6 12051 1 1 64 ILE N N -6.826 -20.227 -32.952 1.00 . A A . 64 ILE N 1 1
6 12052 1 1 64 ILE O O -9.130 -20.250 -30.269 1.00 . A A . 64 ILE O 1 1
6 12053 1 1 65 SER C C -7.290 -20.893 -28.257 1.00 . A A . 65 SER C 1 1
6 12054 1 1 65 SER CA C -7.301 -22.061 -29.239 1.00 . A A . 65 SER CA 1 1
6 12055 1 1 65 SER CB C -6.064 -22.934 -29.024 1.00 . A A . 65 SER CB 1 1
6 12056 1 1 65 SER H H -6.688 -21.910 -31.260 1.00 . A A . 65 SER H 1 1
6 12057 1 1 65 SER HA H -8.186 -22.655 -29.065 1.00 . A A . 65 SER HA 1 1
6 12058 1 1 65 SER HB2 H -6.342 -23.974 -29.106 1.00 . A A . 65 SER HB2 1 1
6 12059 1 1 65 SER HB3 H -5.325 -22.699 -29.777 1.00 . A A . 65 SER HB3 1 1
6 12060 1 1 65 SER HG H -5.457 -23.543 -27.264 1.00 . A A . 65 SER HG 1 1
6 12061 1 1 65 SER N N -7.349 -21.581 -30.616 1.00 . A A . 65 SER N 1 1
6 12062 1 1 65 SER O O -7.783 -21.007 -27.134 1.00 . A A . 65 SER O 1 1
6 12063 1 1 65 SER OG O -5.499 -22.712 -27.744 1.00 . A A . 65 SER OG 1 1
6 12064 1 1 66 VAL C C -8.042 -18.071 -27.492 1.00 . A A . 66 VAL C 1 1
6 12065 1 1 66 VAL CA C -6.650 -18.581 -27.848 1.00 . A A . 66 VAL CA 1 1
6 12066 1 1 66 VAL CB C -5.864 -17.452 -28.543 1.00 . A A . 66 VAL CB 1 1
6 12067 1 1 66 VAL CG1 C -5.637 -16.293 -27.585 1.00 . A A . 66 VAL CG1 1 1
6 12068 1 1 66 VAL CG2 C -4.542 -17.977 -29.081 1.00 . A A . 66 VAL CG2 1 1
6 12069 1 1 66 VAL H H -6.350 -19.741 -29.593 1.00 . A A . 66 VAL H 1 1
6 12070 1 1 66 VAL HA H -6.130 -18.846 -26.939 1.00 . A A . 66 VAL HA 1 1
6 12071 1 1 66 VAL HB H -6.451 -17.093 -29.375 1.00 . A A . 66 VAL HB 1 1
6 12072 1 1 66 VAL HG11 H -6.406 -15.549 -27.732 1.00 . A A . 66 VAL HG11 1 1
6 12073 1 1 66 VAL HG12 H -5.672 -16.653 -26.567 1.00 . A A . 66 VAL HG12 1 1
6 12074 1 1 66 VAL HG13 H -4.670 -15.852 -27.778 1.00 . A A . 66 VAL HG13 1 1
6 12075 1 1 66 VAL HG21 H -4.367 -18.972 -28.699 1.00 . A A . 66 VAL HG21 1 1
6 12076 1 1 66 VAL HG22 H -4.580 -18.006 -30.160 1.00 . A A . 66 VAL HG22 1 1
6 12077 1 1 66 VAL HG23 H -3.740 -17.325 -28.767 1.00 . A A . 66 VAL HG23 1 1
6 12078 1 1 66 VAL N N -6.725 -19.770 -28.688 1.00 . A A . 66 VAL N 1 1
6 12079 1 1 66 VAL O O -8.293 -17.659 -26.359 1.00 . A A . 66 VAL O 1 1
6 12080 1 1 67 LEU C C -10.938 -18.333 -27.046 1.00 . A A . 67 LEU C 1 1
6 12081 1 1 67 LEU CA C -10.314 -17.645 -28.255 1.00 . A A . 67 LEU CA 1 1
6 12082 1 1 67 LEU CB C -11.159 -17.912 -29.502 1.00 . A A . 67 LEU CB 1 1
6 12083 1 1 67 LEU CD1 C -13.244 -16.779 -28.693 1.00 . A A . 67 LEU CD1 1 1
6 12084 1 1 67 LEU CD2 C -11.591 -15.510 -30.078 1.00 . A A . 67 LEU CD2 1 1
6 12085 1 1 67 LEU CG C -12.230 -16.868 -29.823 1.00 . A A . 67 LEU CG 1 1
6 12086 1 1 67 LEU H H -8.686 -18.442 -29.348 1.00 . A A . 67 LEU H 1 1
6 12087 1 1 67 LEU HA H -10.282 -16.581 -28.073 1.00 . A A . 67 LEU HA 1 1
6 12088 1 1 67 LEU HB2 H -10.491 -17.971 -30.348 1.00 . A A . 67 LEU HB2 1 1
6 12089 1 1 67 LEU HB3 H -11.653 -18.864 -29.368 1.00 . A A . 67 LEU HB3 1 1
6 12090 1 1 67 LEU HD11 H -14.190 -16.439 -29.085 1.00 . A A . 67 LEU HD11 1 1
6 12091 1 1 67 LEU HD12 H -12.892 -16.082 -27.947 1.00 . A A . 67 LEU HD12 1 1
6 12092 1 1 67 LEU HD13 H -13.369 -17.754 -28.244 1.00 . A A . 67 LEU HD13 1 1
6 12093 1 1 67 LEU HD21 H -10.542 -15.553 -29.827 1.00 . A A . 67 LEU HD21 1 1
6 12094 1 1 67 LEU HD22 H -12.078 -14.764 -29.466 1.00 . A A . 67 LEU HD22 1 1
6 12095 1 1 67 LEU HD23 H -11.704 -15.250 -31.120 1.00 . A A . 67 LEU HD23 1 1
6 12096 1 1 67 LEU HG H -12.755 -17.165 -30.720 1.00 . A A . 67 LEU HG 1 1
6 12097 1 1 67 LEU N N -8.945 -18.103 -28.466 1.00 . A A . 67 LEU N 1 1
6 12098 1 1 67 LEU O O -11.808 -17.771 -26.379 1.00 . A A . 67 LEU O 1 1
6 12099 1 1 68 LEU C C -10.566 -19.692 -24.314 1.00 . A A . 68 LEU C 1 1
6 12100 1 1 68 LEU CA C -11.001 -20.316 -25.636 1.00 . A A . 68 LEU CA 1 1
6 12101 1 1 68 LEU CB C -10.515 -21.765 -25.713 1.00 . A A . 68 LEU CB 1 1
6 12102 1 1 68 LEU CD1 C -10.044 -22.535 -23.374 1.00 . A A . 68 LEU CD1 1 1
6 12103 1 1 68 LEU CD2 C -12.405 -22.387 -24.188 1.00 . A A . 68 LEU CD2 1 1
6 12104 1 1 68 LEU CG C -10.964 -22.684 -24.576 1.00 . A A . 68 LEU CG 1 1
6 12105 1 1 68 LEU H H -9.794 -19.946 -27.334 1.00 . A A . 68 LEU H 1 1
6 12106 1 1 68 LEU HA H -12.079 -20.303 -25.689 1.00 . A A . 68 LEU HA 1 1
6 12107 1 1 68 LEU HB2 H -10.875 -22.185 -26.639 1.00 . A A . 68 LEU HB2 1 1
6 12108 1 1 68 LEU HB3 H -9.435 -21.751 -25.721 1.00 . A A . 68 LEU HB3 1 1
6 12109 1 1 68 LEU HD11 H -10.122 -23.412 -22.750 1.00 . A A . 68 LEU HD11 1 1
6 12110 1 1 68 LEU HD12 H -10.333 -21.662 -22.807 1.00 . A A . 68 LEU HD12 1 1
6 12111 1 1 68 LEU HD13 H -9.025 -22.422 -23.713 1.00 . A A . 68 LEU HD13 1 1
6 12112 1 1 68 LEU HD21 H -12.420 -21.668 -23.383 1.00 . A A . 68 LEU HD21 1 1
6 12113 1 1 68 LEU HD22 H -12.885 -23.299 -23.865 1.00 . A A . 68 LEU HD22 1 1
6 12114 1 1 68 LEU HD23 H -12.933 -21.986 -25.041 1.00 . A A . 68 LEU HD23 1 1
6 12115 1 1 68 LEU HG H -10.912 -23.711 -24.910 1.00 . A A . 68 LEU HG 1 1
6 12116 1 1 68 LEU N N -10.488 -19.551 -26.767 1.00 . A A . 68 LEU N 1 1
6 12117 1 1 68 LEU O O -11.335 -19.647 -23.355 1.00 . A A . 68 LEU O 1 1
6 12118 1 1 69 ALA C C -9.521 -17.281 -22.758 1.00 . A A . 69 ALA C 1 1
6 12119 1 1 69 ALA CA C -8.792 -18.583 -23.070 1.00 . A A . 69 ALA CA 1 1
6 12120 1 1 69 ALA CB C -7.300 -18.331 -23.226 1.00 . A A . 69 ALA CB 1 1
6 12121 1 1 69 ALA H H -8.763 -19.274 -25.070 1.00 . A A . 69 ALA H 1 1
6 12122 1 1 69 ALA HA H -8.932 -19.268 -22.246 1.00 . A A . 69 ALA HA 1 1
6 12123 1 1 69 ALA HB1 H -6.935 -17.789 -22.366 1.00 . A A . 69 ALA HB1 1 1
6 12124 1 1 69 ALA HB2 H -6.782 -19.275 -23.305 1.00 . A A . 69 ALA HB2 1 1
6 12125 1 1 69 ALA HB3 H -7.125 -17.749 -24.119 1.00 . A A . 69 ALA HB3 1 1
6 12126 1 1 69 ALA N N -9.328 -19.209 -24.272 1.00 . A A . 69 ALA N 1 1
6 12127 1 1 69 ALA O O -9.642 -16.887 -21.597 1.00 . A A . 69 ALA O 1 1
6 12128 1 1 70 LEU C C -12.037 -15.568 -22.895 1.00 . A A . 70 LEU C 1 1
6 12129 1 1 70 LEU CA C -10.722 -15.354 -23.638 1.00 . A A . 70 LEU CA 1 1
6 12130 1 1 70 LEU CB C -10.991 -14.718 -25.002 1.00 . A A . 70 LEU CB 1 1
6 12131 1 1 70 LEU CD1 C -10.217 -14.065 -27.295 1.00 . A A . 70 LEU CD1 1 1
6 12132 1 1 70 LEU CD2 C -8.555 -14.321 -25.443 1.00 . A A . 70 LEU CD2 1 1
6 12133 1 1 70 LEU CG C -9.864 -14.830 -26.029 1.00 . A A . 70 LEU CG 1 1
6 12134 1 1 70 LEU H H -9.877 -16.977 -24.701 1.00 . A A . 70 LEU H 1 1
6 12135 1 1 70 LEU HA H -10.098 -14.691 -23.057 1.00 . A A . 70 LEU HA 1 1
6 12136 1 1 70 LEU HB2 H -11.867 -15.190 -25.420 1.00 . A A . 70 LEU HB2 1 1
6 12137 1 1 70 LEU HB3 H -11.191 -13.668 -24.843 1.00 . A A . 70 LEU HB3 1 1
6 12138 1 1 70 LEU HD11 H -9.472 -14.259 -28.052 1.00 . A A . 70 LEU HD11 1 1
6 12139 1 1 70 LEU HD12 H -10.245 -13.007 -27.080 1.00 . A A . 70 LEU HD12 1 1
6 12140 1 1 70 LEU HD13 H -11.185 -14.385 -27.651 1.00 . A A . 70 LEU HD13 1 1
6 12141 1 1 70 LEU HD21 H -7.879 -14.063 -26.244 1.00 . A A . 70 LEU HD21 1 1
6 12142 1 1 70 LEU HD22 H -8.112 -15.092 -24.831 1.00 . A A . 70 LEU HD22 1 1
6 12143 1 1 70 LEU HD23 H -8.748 -13.447 -24.838 1.00 . A A . 70 LEU HD23 1 1
6 12144 1 1 70 LEU HG H -9.730 -15.870 -26.295 1.00 . A A . 70 LEU HG 1 1
6 12145 1 1 70 LEU N N -10.005 -16.614 -23.800 1.00 . A A . 70 LEU N 1 1
6 12146 1 1 70 LEU O O -12.298 -14.929 -21.875 1.00 . A A . 70 LEU O 1 1
6 12147 1 1 71 THR C C -13.972 -17.309 -21.382 1.00 . A A . 71 THR C 1 1
6 12148 1 1 71 THR CA C -14.150 -16.773 -22.798 1.00 . A A . 71 THR CA 1 1
6 12149 1 1 71 THR CB C -14.942 -17.800 -23.629 1.00 . A A . 71 THR CB 1 1
6 12150 1 1 71 THR CG2 C -14.113 -19.051 -23.877 1.00 . A A . 71 THR CG2 1 1
6 12151 1 1 71 THR H H -12.598 -16.950 -24.227 1.00 . A A . 71 THR H 1 1
6 12152 1 1 71 THR HA H -14.721 -15.857 -22.757 1.00 . A A . 71 THR HA 1 1
6 12153 1 1 71 THR HB H -15.190 -17.355 -24.582 1.00 . A A . 71 THR HB 1 1
6 12154 1 1 71 THR HG1 H -16.533 -18.934 -23.354 1.00 . A A . 71 THR HG1 1 1
6 12155 1 1 71 THR HG21 H -13.193 -18.780 -24.371 1.00 . A A . 71 THR HG21 1 1
6 12156 1 1 71 THR HG22 H -14.669 -19.734 -24.502 1.00 . A A . 71 THR HG22 1 1
6 12157 1 1 71 THR HG23 H -13.889 -19.527 -22.934 1.00 . A A . 71 THR HG23 1 1
6 12158 1 1 71 THR N N -12.862 -16.473 -23.412 1.00 . A A . 71 THR N 1 1
6 12159 1 1 71 THR O O -14.751 -16.989 -20.484 1.00 . A A . 71 THR O 1 1
6 12160 1 1 71 THR OG1 O -16.152 -18.151 -22.948 1.00 . A A . 71 THR OG1 1 1
6 12161 1 1 72 VAL C C -12.132 -17.652 -18.915 1.00 . A A . 72 VAL C 1 1
6 12162 1 1 72 VAL CA C -12.661 -18.706 -19.881 1.00 . A A . 72 VAL CA 1 1
6 12163 1 1 72 VAL CB C -11.638 -19.853 -19.983 1.00 . A A . 72 VAL CB 1 1
6 12164 1 1 72 VAL CG1 C -11.257 -20.354 -18.598 1.00 . A A . 72 VAL CG1 1 1
6 12165 1 1 72 VAL CG2 C -12.191 -20.986 -20.835 1.00 . A A . 72 VAL CG2 1 1
6 12166 1 1 72 VAL H H -12.357 -18.345 -21.944 1.00 . A A . 72 VAL H 1 1
6 12167 1 1 72 VAL HA H -13.584 -19.109 -19.489 1.00 . A A . 72 VAL HA 1 1
6 12168 1 1 72 VAL HB H -10.748 -19.473 -20.462 1.00 . A A . 72 VAL HB 1 1
6 12169 1 1 72 VAL HG11 H -12.153 -20.564 -18.033 1.00 . A A . 72 VAL HG11 1 1
6 12170 1 1 72 VAL HG12 H -10.667 -21.254 -18.690 1.00 . A A . 72 VAL HG12 1 1
6 12171 1 1 72 VAL HG13 H -10.680 -19.596 -18.088 1.00 . A A . 72 VAL HG13 1 1
6 12172 1 1 72 VAL HG21 H -12.650 -20.578 -21.723 1.00 . A A . 72 VAL HG21 1 1
6 12173 1 1 72 VAL HG22 H -11.387 -21.649 -21.116 1.00 . A A . 72 VAL HG22 1 1
6 12174 1 1 72 VAL HG23 H -12.930 -21.535 -20.268 1.00 . A A . 72 VAL HG23 1 1
6 12175 1 1 72 VAL N N -12.942 -18.127 -21.189 1.00 . A A . 72 VAL N 1 1
6 12176 1 1 72 VAL O O -12.386 -17.714 -17.712 1.00 . A A . 72 VAL O 1 1
6 12177 1 1 73 PHE C C -11.929 -14.829 -17.929 1.00 . A A . 73 PHE C 1 1
6 12178 1 1 73 PHE CA C -10.829 -15.616 -18.635 1.00 . A A . 73 PHE CA 1 1
6 12179 1 1 73 PHE CB C -9.990 -14.674 -19.502 1.00 . A A . 73 PHE CB 1 1
6 12180 1 1 73 PHE CD1 C -8.462 -13.534 -17.871 1.00 . A A . 73 PHE CD1 1 1
6 12181 1 1 73 PHE CD2 C -10.113 -12.222 -18.984 1.00 . A A . 73 PHE CD2 1 1
6 12182 1 1 73 PHE CE1 C -8.019 -12.412 -17.197 1.00 . A A . 73 PHE CE1 1 1
6 12183 1 1 73 PHE CE2 C -9.674 -11.097 -18.313 1.00 . A A . 73 PHE CE2 1 1
6 12184 1 1 73 PHE CG C -9.512 -13.453 -18.771 1.00 . A A . 73 PHE CG 1 1
6 12185 1 1 73 PHE CZ C -8.627 -11.192 -17.417 1.00 . A A . 73 PHE CZ 1 1
6 12186 1 1 73 PHE H H -11.228 -16.690 -20.416 1.00 . A A . 73 PHE H 1 1
6 12187 1 1 73 PHE HA H -10.192 -16.069 -17.891 1.00 . A A . 73 PHE HA 1 1
6 12188 1 1 73 PHE HB2 H -9.122 -15.206 -19.862 1.00 . A A . 73 PHE HB2 1 1
6 12189 1 1 73 PHE HB3 H -10.583 -14.349 -20.344 1.00 . A A . 73 PHE HB3 1 1
6 12190 1 1 73 PHE HD1 H -7.986 -14.489 -17.698 1.00 . A A . 73 PHE HD1 1 1
6 12191 1 1 73 PHE HD2 H -10.933 -12.146 -19.683 1.00 . A A . 73 PHE HD2 1 1
6 12192 1 1 73 PHE HE1 H -7.200 -12.490 -16.498 1.00 . A A . 73 PHE HE1 1 1
6 12193 1 1 73 PHE HE2 H -10.151 -10.144 -18.487 1.00 . A A . 73 PHE HE2 1 1
6 12194 1 1 73 PHE HZ H -8.282 -10.313 -16.892 1.00 . A A . 73 PHE HZ 1 1
6 12195 1 1 73 PHE N N -11.395 -16.684 -19.450 1.00 . A A . 73 PHE N 1 1
6 12196 1 1 73 PHE O O -11.723 -14.293 -16.839 1.00 . A A . 73 PHE O 1 1
6 12197 1 1 74 LEU C C -14.676 -14.675 -16.673 1.00 . A A . 74 LEU C 1 1
6 12198 1 1 74 LEU CA C -14.232 -14.044 -17.989 1.00 . A A . 74 LEU CA 1 1
6 12199 1 1 74 LEU CB C -15.399 -14.028 -18.979 1.00 . A A . 74 LEU CB 1 1
6 12200 1 1 74 LEU CD1 C -16.629 -12.568 -20.603 1.00 . A A . 74 LEU CD1 1 1
6 12201 1 1 74 LEU CD2 C -17.196 -12.480 -18.169 1.00 . A A . 74 LEU CD2 1 1
6 12202 1 1 74 LEU CG C -16.083 -12.677 -19.188 1.00 . A A . 74 LEU CG 1 1
6 12203 1 1 74 LEU H H -13.202 -15.212 -19.422 1.00 . A A . 74 LEU H 1 1
6 12204 1 1 74 LEU HA H -13.918 -13.028 -17.799 1.00 . A A . 74 LEU HA 1 1
6 12205 1 1 74 LEU HB2 H -15.025 -14.360 -19.935 1.00 . A A . 74 LEU HB2 1 1
6 12206 1 1 74 LEU HB3 H -16.143 -14.726 -18.623 1.00 . A A . 74 LEU HB3 1 1
6 12207 1 1 74 LEU HD11 H -17.556 -12.015 -20.590 1.00 . A A . 74 LEU HD11 1 1
6 12208 1 1 74 LEU HD12 H -16.805 -13.557 -20.998 1.00 . A A . 74 LEU HD12 1 1
6 12209 1 1 74 LEU HD13 H -15.912 -12.054 -21.227 1.00 . A A . 74 LEU HD13 1 1
6 12210 1 1 74 LEU HD21 H -17.565 -13.443 -17.847 1.00 . A A . 74 LEU HD21 1 1
6 12211 1 1 74 LEU HD22 H -18.001 -11.918 -18.619 1.00 . A A . 74 LEU HD22 1 1
6 12212 1 1 74 LEU HD23 H -16.812 -11.938 -17.316 1.00 . A A . 74 LEU HD23 1 1
6 12213 1 1 74 LEU HG H -15.358 -11.887 -19.049 1.00 . A A . 74 LEU HG 1 1
6 12214 1 1 74 LEU N N -13.098 -14.765 -18.556 1.00 . A A . 74 LEU N 1 1
6 12215 1 1 74 LEU O O -14.751 -14.003 -15.644 1.00 . A A . 74 LEU O 1 1
6 12216 1 1 75 LEU C C -14.235 -16.919 -14.567 1.00 . A A . 75 LEU C 1 1
6 12217 1 1 75 LEU CA C -15.402 -16.694 -15.523 1.00 . A A . 75 LEU CA 1 1
6 12218 1 1 75 LEU CB C -16.020 -18.037 -15.916 1.00 . A A . 75 LEU CB 1 1
6 12219 1 1 75 LEU CD1 C -18.281 -17.582 -14.933 1.00 . A A . 75 LEU CD1 1 1
6 12220 1 1 75 LEU CD2 C -17.862 -17.134 -17.358 1.00 . A A . 75 LEU CD2 1 1
6 12221 1 1 75 LEU CG C -17.527 -18.031 -16.175 1.00 . A A . 75 LEU CG 1 1
6 12222 1 1 75 LEU H H -14.889 -16.452 -17.563 1.00 . A A . 75 LEU H 1 1
6 12223 1 1 75 LEU HA H -16.149 -16.094 -15.026 1.00 . A A . 75 LEU HA 1 1
6 12224 1 1 75 LEU HB2 H -15.532 -18.375 -16.817 1.00 . A A . 75 LEU HB2 1 1
6 12225 1 1 75 LEU HB3 H -15.823 -18.737 -15.117 1.00 . A A . 75 LEU HB3 1 1
6 12226 1 1 75 LEU HD11 H -18.833 -18.415 -14.526 1.00 . A A . 75 LEU HD11 1 1
6 12227 1 1 75 LEU HD12 H -18.966 -16.789 -15.194 1.00 . A A . 75 LEU HD12 1 1
6 12228 1 1 75 LEU HD13 H -17.577 -17.221 -14.196 1.00 . A A . 75 LEU HD13 1 1
6 12229 1 1 75 LEU HD21 H -18.867 -17.343 -17.695 1.00 . A A . 75 LEU HD21 1 1
6 12230 1 1 75 LEU HD22 H -17.166 -17.324 -18.161 1.00 . A A . 75 LEU HD22 1 1
6 12231 1 1 75 LEU HD23 H -17.791 -16.099 -17.056 1.00 . A A . 75 LEU HD23 1 1
6 12232 1 1 75 LEU HG H -17.849 -19.036 -16.414 1.00 . A A . 75 LEU HG 1 1
6 12233 1 1 75 LEU N N -14.968 -15.970 -16.713 1.00 . A A . 75 LEU N 1 1
6 12234 1 1 75 LEU O O -14.414 -16.951 -13.349 1.00 . A A . 75 LEU O 1 1
6 12235 1 1 76 LEU C C -11.591 -16.114 -13.387 1.00 . A A . 76 LEU C 1 1
6 12236 1 1 76 LEU CA C -11.842 -17.292 -14.323 1.00 . A A . 76 LEU CA 1 1
6 12237 1 1 76 LEU CB C -10.628 -17.505 -15.229 1.00 . A A . 76 LEU CB 1 1
6 12238 1 1 76 LEU CD1 C -8.746 -19.159 -15.168 1.00 . A A . 76 LEU CD1 1 1
6 12239 1 1 76 LEU CD2 C -8.325 -16.767 -14.570 1.00 . A A . 76 LEU CD2 1 1
6 12240 1 1 76 LEU CG C -9.330 -17.909 -14.529 1.00 . A A . 76 LEU CG 1 1
6 12241 1 1 76 LEU H H -12.960 -17.036 -16.102 1.00 . A A . 76 LEU H 1 1
6 12242 1 1 76 LEU HA H -11.999 -18.180 -13.730 1.00 . A A . 76 LEU HA 1 1
6 12243 1 1 76 LEU HB2 H -10.877 -18.281 -15.937 1.00 . A A . 76 LEU HB2 1 1
6 12244 1 1 76 LEU HB3 H -10.446 -16.581 -15.760 1.00 . A A . 76 LEU HB3 1 1
6 12245 1 1 76 LEU HD11 H -9.055 -20.028 -14.606 1.00 . A A . 76 LEU HD11 1 1
6 12246 1 1 76 LEU HD12 H -7.668 -19.094 -15.166 1.00 . A A . 76 LEU HD12 1 1
6 12247 1 1 76 LEU HD13 H -9.100 -19.243 -16.185 1.00 . A A . 76 LEU HD13 1 1
6 12248 1 1 76 LEU HD21 H -7.912 -16.687 -15.564 1.00 . A A . 76 LEU HD21 1 1
6 12249 1 1 76 LEU HD22 H -7.531 -16.962 -13.864 1.00 . A A . 76 LEU HD22 1 1
6 12250 1 1 76 LEU HD23 H -8.820 -15.843 -14.309 1.00 . A A . 76 LEU HD23 1 1
6 12251 1 1 76 LEU HG H -9.542 -18.132 -13.493 1.00 . A A . 76 LEU HG 1 1
6 12252 1 1 76 LEU N N -13.040 -17.072 -15.126 1.00 . A A . 76 LEU N 1 1
6 12253 1 1 76 LEU O O -11.463 -16.289 -12.174 1.00 . A A . 76 LEU O 1 1
6 12254 1 1 77 ILE C C -12.464 -13.424 -12.241 1.00 . A A . 77 ILE C 1 1
6 12255 1 1 77 ILE CA C -11.290 -13.709 -13.172 1.00 . A A . 77 ILE CA 1 1
6 12256 1 1 77 ILE CB C -11.059 -12.485 -14.077 1.00 . A A . 77 ILE CB 1 1
6 12257 1 1 77 ILE CD1 C -9.255 -10.703 -13.852 1.00 . A A . 77 ILE CD1 1 1
6 12258 1 1 77 ILE CG1 C -10.505 -11.316 -13.260 1.00 . A A . 77 ILE CG1 1 1
6 12259 1 1 77 ILE CG2 C -12.353 -12.087 -14.771 1.00 . A A . 77 ILE CG2 1 1
6 12260 1 1 77 ILE H H -11.632 -14.841 -14.927 1.00 . A A . 77 ILE H 1 1
6 12261 1 1 77 ILE HA H -10.402 -13.865 -12.577 1.00 . A A . 77 ILE HA 1 1
6 12262 1 1 77 ILE HB H -10.341 -12.757 -14.836 1.00 . A A . 77 ILE HB 1 1
6 12263 1 1 77 ILE HD11 H -8.556 -10.475 -13.059 1.00 . A A . 77 ILE HD11 1 1
6 12264 1 1 77 ILE HD12 H -8.802 -11.402 -14.539 1.00 . A A . 77 ILE HD12 1 1
6 12265 1 1 77 ILE HD13 H -9.512 -9.796 -14.376 1.00 . A A . 77 ILE HD13 1 1
6 12266 1 1 77 ILE HG12 H -11.254 -10.543 -13.196 1.00 . A A . 77 ILE HG12 1 1
6 12267 1 1 77 ILE HG13 H -10.266 -11.664 -12.265 1.00 . A A . 77 ILE HG13 1 1
6 12268 1 1 77 ILE HG21 H -12.750 -12.936 -15.308 1.00 . A A . 77 ILE HG21 1 1
6 12269 1 1 77 ILE HG22 H -13.071 -11.761 -14.034 1.00 . A A . 77 ILE HG22 1 1
6 12270 1 1 77 ILE HG23 H -12.158 -11.283 -15.464 1.00 . A A . 77 ILE HG23 1 1
6 12271 1 1 77 ILE N N -11.523 -14.916 -13.957 1.00 . A A . 77 ILE N 1 1
6 12272 1 1 77 ILE O O -12.300 -12.804 -11.191 1.00 . A A . 77 ILE O 1 1
6 12273 1 1 78 SER C C -14.963 -14.732 -10.739 1.00 . A A . 78 SER C 1 1
6 12274 1 1 78 SER CA C -14.851 -13.676 -11.835 1.00 . A A . 78 SER CA 1 1
6 12275 1 1 78 SER CB C -16.093 -13.715 -12.726 1.00 . A A . 78 SER CB 1 1
6 12276 1 1 78 SER H H -13.715 -14.370 -13.481 1.00 . A A . 78 SER H 1 1
6 12277 1 1 78 SER HA H -14.779 -12.702 -11.374 1.00 . A A . 78 SER HA 1 1
6 12278 1 1 78 SER HB2 H -16.005 -12.964 -13.496 1.00 . A A . 78 SER HB2 1 1
6 12279 1 1 78 SER HB3 H -16.175 -14.691 -13.182 1.00 . A A . 78 SER HB3 1 1
6 12280 1 1 78 SER HG H -17.558 -12.560 -12.127 1.00 . A A . 78 SER HG 1 1
6 12281 1 1 78 SER N N -13.648 -13.883 -12.633 1.00 . A A . 78 SER N 1 1
6 12282 1 1 78 SER O O -15.745 -14.587 -9.798 1.00 . A A . 78 SER O 1 1
6 12283 1 1 78 SER OG O -17.268 -13.463 -11.975 1.00 . A A . 78 SER OG 1 1
6 12284 1 1 79 LYS C C -13.108 -16.661 -8.831 1.00 . A A . 79 LYS C 1 1
6 12285 1 1 79 LYS CA C -14.186 -16.876 -9.889 1.00 . A A . 79 LYS CA 1 1
6 12286 1 1 79 LYS CB C -13.971 -18.222 -10.584 1.00 . A A . 79 LYS CB 1 1
6 12287 1 1 79 LYS CD C -14.912 -19.843 -12.257 1.00 . A A . 79 LYS CD 1 1
6 12288 1 1 79 LYS CE C -15.972 -20.933 -12.299 1.00 . A A . 79 LYS CE 1 1
6 12289 1 1 79 LYS CG C -15.234 -18.794 -11.206 1.00 . A A . 79 LYS CG 1 1
6 12290 1 1 79 LYS H H -13.575 -15.854 -11.639 1.00 . A A . 79 LYS H 1 1
6 12291 1 1 79 LYS HA H -15.151 -16.879 -9.407 1.00 . A A . 79 LYS HA 1 1
6 12292 1 1 79 LYS HB2 H -13.235 -18.098 -11.365 1.00 . A A . 79 LYS HB2 1 1
6 12293 1 1 79 LYS HB3 H -13.599 -18.933 -9.860 1.00 . A A . 79 LYS HB3 1 1
6 12294 1 1 79 LYS HD2 H -14.863 -19.367 -13.225 1.00 . A A . 79 LYS HD2 1 1
6 12295 1 1 79 LYS HD3 H -13.956 -20.291 -12.025 1.00 . A A . 79 LYS HD3 1 1
6 12296 1 1 79 LYS HE2 H -16.487 -20.954 -11.350 1.00 . A A . 79 LYS HE2 1 1
6 12297 1 1 79 LYS HE3 H -16.676 -20.702 -13.085 1.00 . A A . 79 LYS HE3 1 1
6 12298 1 1 79 LYS HG2 H -15.832 -19.248 -10.430 1.00 . A A . 79 LYS HG2 1 1
6 12299 1 1 79 LYS HG3 H -15.791 -17.992 -11.669 1.00 . A A . 79 LYS HG3 1 1
6 12300 1 1 79 LYS HZ1 H -14.978 -22.309 -13.517 1.00 . A A . 79 LYS HZ1 1 1
6 12301 1 1 79 LYS HZ2 H -16.109 -23.010 -12.472 1.00 . A A . 79 LYS HZ2 1 1
6 12302 1 1 79 LYS HZ3 H -14.624 -22.470 -11.870 1.00 . A A . 79 LYS HZ3 1 1
6 12303 1 1 79 LYS N N -14.177 -15.795 -10.867 1.00 . A A . 79 LYS N 1 1
6 12304 1 1 79 LYS NZ N -15.379 -22.274 -12.558 1.00 . A A . 79 LYS NZ 1 1
6 12305 1 1 79 LYS O O -13.069 -17.363 -7.820 1.00 . A A . 79 LYS O 1 1
6 12306 1 1 80 ILE C C -11.707 -15.120 -6.735 1.00 . A A . 80 ILE C 1 1
6 12307 1 1 80 ILE CA C -11.162 -15.378 -8.136 1.00 . A A . 80 ILE CA 1 1
6 12308 1 1 80 ILE CB C -10.353 -14.150 -8.594 1.00 . A A . 80 ILE CB 1 1
6 12309 1 1 80 ILE CD1 C -10.526 -11.648 -9.028 1.00 . A A . 80 ILE CD1 1 1
6 12310 1 1 80 ILE CG1 C -11.192 -12.878 -8.452 1.00 . A A . 80 ILE CG1 1 1
6 12311 1 1 80 ILE CG2 C -9.889 -14.327 -10.031 1.00 . A A . 80 ILE CG2 1 1
6 12312 1 1 80 ILE H H -12.321 -15.161 -9.893 1.00 . A A . 80 ILE H 1 1
6 12313 1 1 80 ILE HA H -10.497 -16.229 -8.101 1.00 . A A . 80 ILE HA 1 1
6 12314 1 1 80 ILE HB H -9.479 -14.067 -7.966 1.00 . A A . 80 ILE HB 1 1
6 12315 1 1 80 ILE HD11 H -10.399 -11.773 -10.094 1.00 . A A . 80 ILE HD11 1 1
6 12316 1 1 80 ILE HD12 H -11.144 -10.782 -8.840 1.00 . A A . 80 ILE HD12 1 1
6 12317 1 1 80 ILE HD13 H -9.561 -11.510 -8.564 1.00 . A A . 80 ILE HD13 1 1
6 12318 1 1 80 ILE HG12 H -12.132 -13.015 -8.963 1.00 . A A . 80 ILE HG12 1 1
6 12319 1 1 80 ILE HG13 H -11.380 -12.695 -7.404 1.00 . A A . 80 ILE HG13 1 1
6 12320 1 1 80 ILE HG21 H -10.749 -14.377 -10.684 1.00 . A A . 80 ILE HG21 1 1
6 12321 1 1 80 ILE HG22 H -9.271 -13.489 -10.316 1.00 . A A . 80 ILE HG22 1 1
6 12322 1 1 80 ILE HG23 H -9.320 -15.240 -10.116 1.00 . A A . 80 ILE HG23 1 1
6 12323 1 1 80 ILE N N -12.237 -15.686 -9.070 1.00 . A A . 80 ILE N 1 1
6 12324 1 1 80 ILE O O -11.022 -15.351 -5.738 1.00 . A A . 80 ILE O 1 1
6 12325 1 1 81 VAL C C -12.841 -13.258 -4.635 1.00 . A A . 81 VAL C 1 1
6 12326 1 1 81 VAL CA C -13.585 -14.355 -5.388 1.00 . A A . 81 VAL CA 1 1
6 12327 1 1 81 VAL CB C -13.656 -15.613 -4.502 1.00 . A A . 81 VAL CB 1 1
6 12328 1 1 81 VAL CG1 C -14.430 -15.324 -3.225 1.00 . A A . 81 VAL CG1 1 1
6 12329 1 1 81 VAL CG2 C -14.284 -16.768 -5.266 1.00 . A A . 81 VAL CG2 1 1
6 12330 1 1 81 VAL H H -13.441 -14.479 -7.496 1.00 . A A . 81 VAL H 1 1
6 12331 1 1 81 VAL HA H -14.593 -14.023 -5.586 1.00 . A A . 81 VAL HA 1 1
6 12332 1 1 81 VAL HB H -12.649 -15.895 -4.230 1.00 . A A . 81 VAL HB 1 1
6 12333 1 1 81 VAL HG11 H -14.438 -16.206 -2.601 1.00 . A A . 81 VAL HG11 1 1
6 12334 1 1 81 VAL HG12 H -13.959 -14.510 -2.694 1.00 . A A . 81 VAL HG12 1 1
6 12335 1 1 81 VAL HG13 H -15.446 -15.052 -3.474 1.00 . A A . 81 VAL HG13 1 1
6 12336 1 1 81 VAL HG21 H -15.042 -17.236 -4.655 1.00 . A A . 81 VAL HG21 1 1
6 12337 1 1 81 VAL HG22 H -14.733 -16.396 -6.175 1.00 . A A . 81 VAL HG22 1 1
6 12338 1 1 81 VAL HG23 H -13.523 -17.494 -5.513 1.00 . A A . 81 VAL HG23 1 1
6 12339 1 1 81 VAL N N -12.945 -14.642 -6.666 1.00 . A A . 81 VAL N 1 1
6 12340 1 1 81 VAL O O -12.129 -13.511 -3.663 1.00 . A A . 81 VAL O 1 1
6 12341 1 1 82 PRO C C -12.936 -10.524 -3.102 1.00 . A A . 82 PRO C 1 1
6 12342 1 1 82 PRO CA C -12.361 -10.847 -4.477 1.00 . A A . 82 PRO CA 1 1
6 12343 1 1 82 PRO CB C -12.658 -9.712 -5.460 1.00 . A A . 82 PRO CB 1 1
6 12344 1 1 82 PRO CD C -13.841 -11.634 -6.248 1.00 . A A . 82 PRO CD 1 1
6 12345 1 1 82 PRO CG C -13.903 -10.134 -6.160 1.00 . A A . 82 PRO CG 1 1
6 12346 1 1 82 PRO HA H -11.292 -10.984 -4.395 1.00 . A A . 82 PRO HA 1 1
6 12347 1 1 82 PRO HB2 H -12.803 -8.789 -4.916 1.00 . A A . 82 PRO HB2 1 1
6 12348 1 1 82 PRO HB3 H -11.835 -9.604 -6.150 1.00 . A A . 82 PRO HB3 1 1
6 12349 1 1 82 PRO HD2 H -14.831 -12.058 -6.163 1.00 . A A . 82 PRO HD2 1 1
6 12350 1 1 82 PRO HD3 H -13.376 -11.939 -7.173 1.00 . A A . 82 PRO HD3 1 1
6 12351 1 1 82 PRO HG2 H -14.767 -9.827 -5.590 1.00 . A A . 82 PRO HG2 1 1
6 12352 1 1 82 PRO HG3 H -13.932 -9.702 -7.150 1.00 . A A . 82 PRO HG3 1 1
6 12353 1 1 82 PRO N N -13.008 -12.009 -5.093 1.00 . A A . 82 PRO N 1 1
6 12354 1 1 82 PRO O O -13.991 -11.024 -2.711 1.00 . A A . 82 PRO O 1 1
6 12355 1 1 83 PRO C C -13.886 -8.367 -1.034 1.00 . A A . 83 PRO C 1 1
6 12356 1 1 83 PRO CA C -12.651 -9.260 -1.006 1.00 . A A . 83 PRO CA 1 1
6 12357 1 1 83 PRO CB C -11.442 -8.485 -0.475 1.00 . A A . 83 PRO CB 1 1
6 12358 1 1 83 PRO CD C -10.962 -9.034 -2.751 1.00 . A A . 83 PRO CD 1 1
6 12359 1 1 83 PRO CG C -10.745 -7.987 -1.694 1.00 . A A . 83 PRO CG 1 1
6 12360 1 1 83 PRO HA H -12.840 -10.114 -0.373 1.00 . A A . 83 PRO HA 1 1
6 12361 1 1 83 PRO HB2 H -11.780 -7.669 0.149 1.00 . A A . 83 PRO HB2 1 1
6 12362 1 1 83 PRO HB3 H -10.810 -9.146 0.099 1.00 . A A . 83 PRO HB3 1 1
6 12363 1 1 83 PRO HD2 H -11.052 -8.575 -3.724 1.00 . A A . 83 PRO HD2 1 1
6 12364 1 1 83 PRO HD3 H -10.153 -9.751 -2.744 1.00 . A A . 83 PRO HD3 1 1
6 12365 1 1 83 PRO HG2 H -11.175 -7.047 -2.004 1.00 . A A . 83 PRO HG2 1 1
6 12366 1 1 83 PRO HG3 H -9.691 -7.871 -1.492 1.00 . A A . 83 PRO HG3 1 1
6 12367 1 1 83 PRO N N -12.228 -9.669 -2.349 1.00 . A A . 83 PRO N 1 1
6 12368 1 1 83 PRO O O -14.851 -8.601 -0.306 1.00 . A A . 83 PRO O 1 1
6 12369 1 1 84 THR C C -15.586 -6.477 -3.393 1.00 . A A . 84 THR C 1 1
6 12370 1 1 84 THR CA C -14.967 -6.412 -2.001 1.00 . A A . 84 THR CA 1 1
6 12371 1 1 84 THR CB C -14.526 -4.964 -1.715 1.00 . A A . 84 THR CB 1 1
6 12372 1 1 84 THR CG2 C -13.355 -4.569 -2.600 1.00 . A A . 84 THR CG2 1 1
6 12373 1 1 84 THR H H -13.053 -7.207 -2.433 1.00 . A A . 84 THR H 1 1
6 12374 1 1 84 THR HA H -15.713 -6.690 -1.272 1.00 . A A . 84 THR HA 1 1
6 12375 1 1 84 THR HB H -14.217 -4.896 -0.681 1.00 . A A . 84 THR HB 1 1
6 12376 1 1 84 THR HG1 H -16.290 -4.207 -1.259 1.00 . A A . 84 THR HG1 1 1
6 12377 1 1 84 THR HG21 H -12.581 -5.319 -2.529 1.00 . A A . 84 THR HG21 1 1
6 12378 1 1 84 THR HG22 H -12.963 -3.616 -2.276 1.00 . A A . 84 THR HG22 1 1
6 12379 1 1 84 THR HG23 H -13.688 -4.492 -3.625 1.00 . A A . 84 THR HG23 1 1
6 12380 1 1 84 THR N N -13.850 -7.341 -1.879 1.00 . A A . 84 THR N 1 1
6 12381 1 1 84 THR O O -16.808 -6.453 -3.540 1.00 . A A . 84 THR O 1 1
6 12382 1 1 84 THR OG1 O -15.621 -4.067 -1.934 1.00 . A A . 84 THR OG1 1 1
6 12383 1 1 85 SER C C -14.022 -6.722 -6.757 1.00 . A A . 85 SER C 1 1
6 12384 1 1 85 SER CA C -15.200 -6.624 -5.792 1.00 . A A . 85 SER CA 1 1
6 12385 1 1 85 SER CB C -16.046 -5.394 -6.126 1.00 . A A . 85 SER CB 1 1
6 12386 1 1 85 SER H H -13.772 -6.574 -4.229 1.00 . A A . 85 SER H 1 1
6 12387 1 1 85 SER HA H -15.810 -7.509 -5.895 1.00 . A A . 85 SER HA 1 1
6 12388 1 1 85 SER HB2 H -15.786 -4.588 -5.456 1.00 . A A . 85 SER HB2 1 1
6 12389 1 1 85 SER HB3 H -15.852 -5.092 -7.145 1.00 . A A . 85 SER HB3 1 1
6 12390 1 1 85 SER HG H -17.936 -5.040 -6.500 1.00 . A A . 85 SER HG 1 1
6 12391 1 1 85 SER N N -14.735 -6.559 -4.411 1.00 . A A . 85 SER N 1 1
6 12392 1 1 85 SER O O -14.056 -7.490 -7.719 1.00 . A A . 85 SER O 1 1
6 12393 1 1 85 SER OG O -17.429 -5.674 -5.988 1.00 . A A . 85 SER OG 1 1
6 12394 1 1 86 LEU C C -12.125 -5.452 -8.745 1.00 . A A . 86 LEU C 1 1
6 12395 1 1 86 LEU CA C -11.793 -5.936 -7.337 1.00 . A A . 86 LEU CA 1 1
6 12396 1 1 86 LEU CB C -11.183 -7.338 -7.398 1.00 . A A . 86 LEU CB 1 1
6 12397 1 1 86 LEU CD1 C -8.809 -7.964 -6.896 1.00 . A A . 86 LEU CD1 1 1
6 12398 1 1 86 LEU CD2 C -9.730 -8.305 -9.197 1.00 . A A . 86 LEU CD2 1 1
6 12399 1 1 86 LEU CG C -9.762 -7.428 -7.954 1.00 . A A . 86 LEU CG 1 1
6 12400 1 1 86 LEU H H -13.014 -5.348 -5.712 1.00 . A A . 86 LEU H 1 1
6 12401 1 1 86 LEU HA H -11.076 -5.259 -6.897 1.00 . A A . 86 LEU HA 1 1
6 12402 1 1 86 LEU HB2 H -11.172 -7.737 -6.396 1.00 . A A . 86 LEU HB2 1 1
6 12403 1 1 86 LEU HB3 H -11.822 -7.949 -8.020 1.00 . A A . 86 LEU HB3 1 1
6 12404 1 1 86 LEU HD11 H -9.295 -8.748 -6.337 1.00 . A A . 86 LEU HD11 1 1
6 12405 1 1 86 LEU HD12 H -8.528 -7.164 -6.226 1.00 . A A . 86 LEU HD12 1 1
6 12406 1 1 86 LEU HD13 H -7.924 -8.358 -7.376 1.00 . A A . 86 LEU HD13 1 1
6 12407 1 1 86 LEU HD21 H -10.716 -8.346 -9.634 1.00 . A A . 86 LEU HD21 1 1
6 12408 1 1 86 LEU HD22 H -9.413 -9.301 -8.926 1.00 . A A . 86 LEU HD22 1 1
6 12409 1 1 86 LEU HD23 H -9.035 -7.889 -9.912 1.00 . A A . 86 LEU HD23 1 1
6 12410 1 1 86 LEU HG H -9.427 -6.438 -8.233 1.00 . A A . 86 LEU HG 1 1
6 12411 1 1 86 LEU N N -12.983 -5.939 -6.493 1.00 . A A . 86 LEU N 1 1
6 12412 1 1 86 LEU O O -12.118 -6.232 -9.698 1.00 . A A . 86 LEU O 1 1
6 12413 1 1 87 ASP C C -13.837 -4.378 -10.861 1.00 . A A . 87 ASP C 1 1
6 12414 1 1 87 ASP CA C -12.746 -3.573 -10.161 1.00 . A A . 87 ASP CA 1 1
6 12415 1 1 87 ASP CB C -11.502 -3.498 -11.046 1.00 . A A . 87 ASP CB 1 1
6 12416 1 1 87 ASP CG C -10.828 -2.141 -10.986 1.00 . A A . 87 ASP CG 1 1
6 12417 1 1 87 ASP H H -12.404 -3.591 -8.071 1.00 . A A . 87 ASP H 1 1
6 12418 1 1 87 ASP HA H -13.112 -2.572 -9.985 1.00 . A A . 87 ASP HA 1 1
6 12419 1 1 87 ASP HB2 H -10.792 -4.246 -10.722 1.00 . A A . 87 ASP HB2 1 1
6 12420 1 1 87 ASP HB3 H -11.784 -3.696 -12.070 1.00 . A A . 87 ASP HB3 1 1
6 12421 1 1 87 ASP N N -12.415 -4.162 -8.869 1.00 . A A . 87 ASP N 1 1
6 12422 1 1 87 ASP O O -13.609 -4.959 -11.922 1.00 . A A . 87 ASP O 1 1
6 12423 1 1 87 ASP OD1 O -11.062 -1.406 -10.004 1.00 . A A . 87 ASP OD1 1 1
6 12424 1 1 87 ASP OD2 O -10.067 -1.815 -11.920 1.00 . A A . 87 ASP OD2 1 1
6 12425 1 1 88 VAL C C -16.653 -4.476 -12.099 1.00 . A A . 88 VAL C 1 1
6 12426 1 1 88 VAL CA C -16.147 -5.142 -10.825 1.00 . A A . 88 VAL CA 1 1
6 12427 1 1 88 VAL CB C -17.309 -5.251 -9.819 1.00 . A A . 88 VAL CB 1 1
6 12428 1 1 88 VAL CG1 C -18.644 -5.294 -10.547 1.00 . A A . 88 VAL CG1 1 1
6 12429 1 1 88 VAL CG2 C -17.135 -6.476 -8.934 1.00 . A A . 88 VAL CG2 1 1
6 12430 1 1 88 VAL H H -15.141 -3.926 -9.415 1.00 . A A . 88 VAL H 1 1
6 12431 1 1 88 VAL HA H -15.810 -6.141 -11.062 1.00 . A A . 88 VAL HA 1 1
6 12432 1 1 88 VAL HB H -17.296 -4.373 -9.189 1.00 . A A . 88 VAL HB 1 1
6 12433 1 1 88 VAL HG11 H -19.401 -5.689 -9.886 1.00 . A A . 88 VAL HG11 1 1
6 12434 1 1 88 VAL HG12 H -18.918 -4.296 -10.856 1.00 . A A . 88 VAL HG12 1 1
6 12435 1 1 88 VAL HG13 H -18.559 -5.930 -11.416 1.00 . A A . 88 VAL HG13 1 1
6 12436 1 1 88 VAL HG21 H -17.839 -6.433 -8.117 1.00 . A A . 88 VAL HG21 1 1
6 12437 1 1 88 VAL HG22 H -17.312 -7.368 -9.517 1.00 . A A . 88 VAL HG22 1 1
6 12438 1 1 88 VAL HG23 H -16.128 -6.497 -8.541 1.00 . A A . 88 VAL HG23 1 1
6 12439 1 1 88 VAL N N -15.021 -4.409 -10.259 1.00 . A A . 88 VAL N 1 1
6 12440 1 1 88 VAL O O -16.691 -5.079 -13.172 1.00 . A A . 88 VAL O 1 1
6 12441 1 1 89 PRO C C -16.472 -2.092 -14.128 1.00 . A A . 89 PRO C 1 1
6 12442 1 1 89 PRO CA C -17.562 -2.423 -13.115 1.00 . A A . 89 PRO CA 1 1
6 12443 1 1 89 PRO CB C -18.088 -1.144 -12.459 1.00 . A A . 89 PRO CB 1 1
6 12444 1 1 89 PRO CD C -17.034 -2.419 -10.734 1.00 . A A . 89 PRO CD 1 1
6 12445 1 1 89 PRO CG C -17.305 -1.015 -11.198 1.00 . A A . 89 PRO CG 1 1
6 12446 1 1 89 PRO HA H -18.372 -2.934 -13.613 1.00 . A A . 89 PRO HA 1 1
6 12447 1 1 89 PRO HB2 H -17.920 -0.303 -13.117 1.00 . A A . 89 PRO HB2 1 1
6 12448 1 1 89 PRO HB3 H -19.144 -1.246 -12.259 1.00 . A A . 89 PRO HB3 1 1
6 12449 1 1 89 PRO HD2 H -16.067 -2.478 -10.255 1.00 . A A . 89 PRO HD2 1 1
6 12450 1 1 89 PRO HD3 H -17.810 -2.751 -10.061 1.00 . A A . 89 PRO HD3 1 1
6 12451 1 1 89 PRO HG2 H -16.378 -0.498 -11.393 1.00 . A A . 89 PRO HG2 1 1
6 12452 1 1 89 PRO HG3 H -17.885 -0.482 -10.459 1.00 . A A . 89 PRO HG3 1 1
6 12453 1 1 89 PRO N N -17.051 -3.200 -11.982 1.00 . A A . 89 PRO N 1 1
6 12454 1 1 89 PRO O O -16.754 -1.857 -15.304 1.00 . A A . 89 PRO O 1 1
6 12455 1 1 90 LEU C C -13.784 -2.950 -15.456 1.00 . A A . 90 LEU C 1 1
6 12456 1 1 90 LEU CA C -14.093 -1.774 -14.534 1.00 . A A . 90 LEU CA 1 1
6 12457 1 1 90 LEU CB C -12.860 -1.432 -13.695 1.00 . A A . 90 LEU CB 1 1
6 12458 1 1 90 LEU CD1 C -13.260 1.027 -13.971 1.00 . A A . 90 LEU CD1 1 1
6 12459 1 1 90 LEU CD2 C -13.846 -0.098 -11.815 1.00 . A A . 90 LEU CD2 1 1
6 12460 1 1 90 LEU CG C -12.882 -0.074 -12.993 1.00 . A A . 90 LEU CG 1 1
6 12461 1 1 90 LEU H H -15.064 -2.271 -12.721 1.00 . A A . 90 LEU H 1 1
6 12462 1 1 90 LEU HA H -14.356 -0.918 -15.137 1.00 . A A . 90 LEU HA 1 1
6 12463 1 1 90 LEU HB2 H -12.754 -2.194 -12.938 1.00 . A A . 90 LEU HB2 1 1
6 12464 1 1 90 LEU HB3 H -12.000 -1.454 -14.348 1.00 . A A . 90 LEU HB3 1 1
6 12465 1 1 90 LEU HD11 H -14.329 1.175 -13.951 1.00 . A A . 90 LEU HD11 1 1
6 12466 1 1 90 LEU HD12 H -12.954 0.744 -14.967 1.00 . A A . 90 LEU HD12 1 1
6 12467 1 1 90 LEU HD13 H -12.764 1.944 -13.690 1.00 . A A . 90 LEU HD13 1 1
6 12468 1 1 90 LEU HD21 H -14.055 -1.121 -11.542 1.00 . A A . 90 LEU HD21 1 1
6 12469 1 1 90 LEU HD22 H -14.765 0.396 -12.093 1.00 . A A . 90 LEU HD22 1 1
6 12470 1 1 90 LEU HD23 H -13.401 0.416 -10.975 1.00 . A A . 90 LEU HD23 1 1
6 12471 1 1 90 LEU HG H -11.893 0.143 -12.612 1.00 . A A . 90 LEU HG 1 1
6 12472 1 1 90 LEU N N -15.226 -2.076 -13.667 1.00 . A A . 90 LEU N 1 1
6 12473 1 1 90 LEU O O -13.708 -2.793 -16.674 1.00 . A A . 90 LEU O 1 1
6 12474 1 1 91 VAL C C -14.480 -5.706 -16.540 1.00 . A A . 91 VAL C 1 1
6 12475 1 1 91 VAL CA C -13.313 -5.331 -15.634 1.00 . A A . 91 VAL CA 1 1
6 12476 1 1 91 VAL CB C -12.991 -6.521 -14.711 1.00 . A A . 91 VAL CB 1 1
6 12477 1 1 91 VAL CG1 C -12.724 -7.775 -15.529 1.00 . A A . 91 VAL CG1 1 1
6 12478 1 1 91 VAL CG2 C -11.804 -6.195 -13.817 1.00 . A A . 91 VAL CG2 1 1
6 12479 1 1 91 VAL H H -13.683 -4.189 -13.890 1.00 . A A . 91 VAL H 1 1
6 12480 1 1 91 VAL HA H -12.445 -5.131 -16.245 1.00 . A A . 91 VAL HA 1 1
6 12481 1 1 91 VAL HB H -13.849 -6.705 -14.081 1.00 . A A . 91 VAL HB 1 1
6 12482 1 1 91 VAL HG11 H -11.855 -8.283 -15.136 1.00 . A A . 91 VAL HG11 1 1
6 12483 1 1 91 VAL HG12 H -13.581 -8.430 -15.475 1.00 . A A . 91 VAL HG12 1 1
6 12484 1 1 91 VAL HG13 H -12.544 -7.501 -16.558 1.00 . A A . 91 VAL HG13 1 1
6 12485 1 1 91 VAL HG21 H -10.954 -6.792 -14.113 1.00 . A A . 91 VAL HG21 1 1
6 12486 1 1 91 VAL HG22 H -11.559 -5.148 -13.912 1.00 . A A . 91 VAL HG22 1 1
6 12487 1 1 91 VAL HG23 H -12.056 -6.414 -12.789 1.00 . A A . 91 VAL HG23 1 1
6 12488 1 1 91 VAL N N -13.610 -4.128 -14.866 1.00 . A A . 91 VAL N 1 1
6 12489 1 1 91 VAL O O -14.299 -5.962 -17.729 1.00 . A A . 91 VAL O 1 1
6 12490 1 1 92 GLY C C -16.989 -5.256 -18.003 1.00 . A A . 92 GLY C 1 1
6 12491 1 1 92 GLY CA C -16.861 -6.082 -16.738 1.00 . A A . 92 GLY CA 1 1
6 12492 1 1 92 GLY H H -15.765 -5.524 -15.015 1.00 . A A . 92 GLY H 1 1
6 12493 1 1 92 GLY HA2 H -16.810 -7.126 -17.006 1.00 . A A . 92 GLY HA2 1 1
6 12494 1 1 92 GLY HA3 H -17.736 -5.919 -16.127 1.00 . A A . 92 GLY HA3 1 1
6 12495 1 1 92 GLY N N -15.680 -5.737 -15.968 1.00 . A A . 92 GLY N 1 1
6 12496 1 1 92 GLY O O -17.253 -5.793 -19.080 1.00 . A A . 92 GLY O 1 1
6 12497 1 1 93 LYS C C -15.701 -3.213 -19.945 1.00 . A A . 93 LYS C 1 1
6 12498 1 1 93 LYS CA C -16.899 -3.045 -19.016 1.00 . A A . 93 LYS CA 1 1
6 12499 1 1 93 LYS CB C -16.988 -1.593 -18.539 1.00 . A A . 93 LYS CB 1 1
6 12500 1 1 93 LYS CD C -17.097 0.836 -19.169 1.00 . A A . 93 LYS CD 1 1
6 12501 1 1 93 LYS CE C -16.117 1.840 -19.755 1.00 . A A . 93 LYS CE 1 1
6 12502 1 1 93 LYS CG C -16.803 -0.575 -19.651 1.00 . A A . 93 LYS CG 1 1
6 12503 1 1 93 LYS H H -16.594 -3.578 -16.991 1.00 . A A . 93 LYS H 1 1
6 12504 1 1 93 LYS HA H -17.798 -3.292 -19.560 1.00 . A A . 93 LYS HA 1 1
6 12505 1 1 93 LYS HB2 H -17.958 -1.434 -18.090 1.00 . A A . 93 LYS HB2 1 1
6 12506 1 1 93 LYS HB3 H -16.224 -1.424 -17.794 1.00 . A A . 93 LYS HB3 1 1
6 12507 1 1 93 LYS HD2 H -18.098 1.109 -19.470 1.00 . A A . 93 LYS HD2 1 1
6 12508 1 1 93 LYS HD3 H -17.024 0.861 -18.091 1.00 . A A . 93 LYS HD3 1 1
6 12509 1 1 93 LYS HE2 H -15.827 2.534 -18.981 1.00 . A A . 93 LYS HE2 1 1
6 12510 1 1 93 LYS HE3 H -15.245 1.309 -20.108 1.00 . A A . 93 LYS HE3 1 1
6 12511 1 1 93 LYS HG2 H -15.783 -0.619 -20.001 1.00 . A A . 93 LYS HG2 1 1
6 12512 1 1 93 LYS HG3 H -17.475 -0.816 -20.463 1.00 . A A . 93 LYS HG3 1 1
6 12513 1 1 93 LYS HZ1 H -16.150 2.458 -21.751 1.00 . A A . 93 LYS HZ1 1 1
6 12514 1 1 93 LYS HZ2 H -16.734 3.616 -20.665 1.00 . A A . 93 LYS HZ2 1 1
6 12515 1 1 93 LYS HZ3 H -17.685 2.276 -21.064 1.00 . A A . 93 LYS HZ3 1 1
6 12516 1 1 93 LYS N N -16.803 -3.947 -17.875 1.00 . A A . 93 LYS N 1 1
6 12517 1 1 93 LYS NZ N -16.713 2.601 -20.888 1.00 . A A . 93 LYS NZ 1 1
6 12518 1 1 93 LYS O O -15.782 -2.920 -21.138 1.00 . A A . 93 LYS O 1 1
6 12519 1 1 94 TYR C C -13.531 -5.076 -21.121 1.00 . A A . 94 TYR C 1 1
6 12520 1 1 94 TYR CA C -13.375 -3.893 -20.170 1.00 . A A . 94 TYR CA 1 1
6 12521 1 1 94 TYR CB C -12.182 -4.124 -19.241 1.00 . A A . 94 TYR CB 1 1
6 12522 1 1 94 TYR CD1 C -10.260 -3.751 -20.836 1.00 . A A . 94 TYR CD1 1 1
6 12523 1 1 94 TYR CD2 C -10.436 -5.872 -19.763 1.00 . A A . 94 TYR CD2 1 1
6 12524 1 1 94 TYR CE1 C -9.122 -4.173 -21.495 1.00 . A A . 94 TYR CE1 1 1
6 12525 1 1 94 TYR CE2 C -9.298 -6.303 -20.418 1.00 . A A . 94 TYR CE2 1 1
6 12526 1 1 94 TYR CG C -10.936 -4.591 -19.960 1.00 . A A . 94 TYR CG 1 1
6 12527 1 1 94 TYR CZ C -8.645 -5.450 -21.283 1.00 . A A . 94 TYR CZ 1 1
6 12528 1 1 94 TYR H H -14.587 -3.902 -18.435 1.00 . A A . 94 TYR H 1 1
6 12529 1 1 94 TYR HA H -13.198 -2.999 -20.751 1.00 . A A . 94 TYR HA 1 1
6 12530 1 1 94 TYR HB2 H -11.945 -3.202 -18.734 1.00 . A A . 94 TYR HB2 1 1
6 12531 1 1 94 TYR HB3 H -12.444 -4.875 -18.510 1.00 . A A . 94 TYR HB3 1 1
6 12532 1 1 94 TYR HD1 H -10.636 -2.751 -21.000 1.00 . A A . 94 TYR HD1 1 1
6 12533 1 1 94 TYR HD2 H -10.950 -6.538 -19.085 1.00 . A A . 94 TYR HD2 1 1
6 12534 1 1 94 TYR HE1 H -8.610 -3.506 -22.173 1.00 . A A . 94 TYR HE1 1 1
6 12535 1 1 94 TYR HE2 H -8.924 -7.302 -20.252 1.00 . A A . 94 TYR HE2 1 1
6 12536 1 1 94 TYR HH H -7.154 -5.152 -22.460 1.00 . A A . 94 TYR HH 1 1
6 12537 1 1 94 TYR N N -14.590 -3.687 -19.391 1.00 . A A . 94 TYR N 1 1
6 12538 1 1 94 TYR O O -12.942 -5.101 -22.202 1.00 . A A . 94 TYR O 1 1
6 12539 1 1 94 TYR OH O -7.511 -5.874 -21.937 1.00 . A A . 94 TYR OH 1 1
6 12540 1 1 95 LEU C C -15.063 -6.859 -22.914 1.00 . A A . 95 LEU C 1 1
6 12541 1 1 95 LEU CA C -14.566 -7.242 -21.524 1.00 . A A . 95 LEU CA 1 1
6 12542 1 1 95 LEU CB C -15.582 -8.159 -20.841 1.00 . A A . 95 LEU CB 1 1
6 12543 1 1 95 LEU CD1 C -16.310 -9.480 -18.838 1.00 . A A . 95 LEU CD1 1 1
6 12544 1 1 95 LEU CD2 C -13.928 -8.748 -19.051 1.00 . A A . 95 LEU CD2 1 1
6 12545 1 1 95 LEU CG C -15.378 -8.389 -19.343 1.00 . A A . 95 LEU CG 1 1
6 12546 1 1 95 LEU H H -14.772 -5.978 -19.839 1.00 . A A . 95 LEU H 1 1
6 12547 1 1 95 LEU HA H -13.628 -7.768 -21.622 1.00 . A A . 95 LEU HA 1 1
6 12548 1 1 95 LEU HB2 H -16.562 -7.727 -20.978 1.00 . A A . 95 LEU HB2 1 1
6 12549 1 1 95 LEU HB3 H -15.542 -9.120 -21.333 1.00 . A A . 95 LEU HB3 1 1
6 12550 1 1 95 LEU HD11 H -15.770 -10.135 -18.171 1.00 . A A . 95 LEU HD11 1 1
6 12551 1 1 95 LEU HD12 H -16.685 -10.049 -19.676 1.00 . A A . 95 LEU HD12 1 1
6 12552 1 1 95 LEU HD13 H -17.138 -9.030 -18.310 1.00 . A A . 95 LEU HD13 1 1
6 12553 1 1 95 LEU HD21 H -13.830 -9.039 -18.016 1.00 . A A . 95 LEU HD21 1 1
6 12554 1 1 95 LEU HD22 H -13.300 -7.891 -19.246 1.00 . A A . 95 LEU HD22 1 1
6 12555 1 1 95 LEU HD23 H -13.625 -9.568 -19.687 1.00 . A A . 95 LEU HD23 1 1
6 12556 1 1 95 LEU HG H -15.612 -7.478 -18.810 1.00 . A A . 95 LEU HG 1 1
6 12557 1 1 95 LEU N N -14.330 -6.055 -20.710 1.00 . A A . 95 LEU N 1 1
6 12558 1 1 95 LEU O O -14.818 -7.569 -23.889 1.00 . A A . 95 LEU O 1 1
6 12559 1 1 96 MET C C -15.164 -4.766 -25.177 1.00 . A A . 96 MET C 1 1
6 12560 1 1 96 MET CA C -16.290 -5.253 -24.269 1.00 . A A . 96 MET CA 1 1
6 12561 1 1 96 MET CB C -17.296 -4.125 -24.036 1.00 . A A . 96 MET CB 1 1
6 12562 1 1 96 MET CE C -20.972 -4.830 -25.798 1.00 . A A . 96 MET CE 1 1
6 12563 1 1 96 MET CG C -18.745 -4.565 -24.171 1.00 . A A . 96 MET CG 1 1
6 12564 1 1 96 MET H H -15.924 -5.208 -22.185 1.00 . A A . 96 MET H 1 1
6 12565 1 1 96 MET HA H -16.793 -6.078 -24.751 1.00 . A A . 96 MET HA 1 1
6 12566 1 1 96 MET HB2 H -17.153 -3.731 -23.041 1.00 . A A . 96 MET HB2 1 1
6 12567 1 1 96 MET HB3 H -17.113 -3.340 -24.755 1.00 . A A . 96 MET HB3 1 1
6 12568 1 1 96 MET HE1 H -21.242 -4.087 -25.061 1.00 . A A . 96 MET HE1 1 1
6 12569 1 1 96 MET HE2 H -21.347 -4.531 -26.765 1.00 . A A . 96 MET HE2 1 1
6 12570 1 1 96 MET HE3 H -21.403 -5.782 -25.524 1.00 . A A . 96 MET HE3 1 1
6 12571 1 1 96 MET HG2 H -18.903 -5.434 -23.549 1.00 . A A . 96 MET HG2 1 1
6 12572 1 1 96 MET HG3 H -19.383 -3.762 -23.832 1.00 . A A . 96 MET HG3 1 1
6 12573 1 1 96 MET N N -15.761 -5.731 -22.997 1.00 . A A . 96 MET N 1 1
6 12574 1 1 96 MET O O -15.158 -5.041 -26.377 1.00 . A A . 96 MET O 1 1
6 12575 1 1 96 MET SD S -19.189 -4.982 -25.868 1.00 . A A . 96 MET SD 1 1
6 12576 1 1 97 PHE C C -12.082 -4.621 -25.675 1.00 . A A . 97 PHE C 1 1
6 12577 1 1 97 PHE CA C -13.084 -3.515 -25.354 1.00 . A A . 97 PHE CA 1 1
6 12578 1 1 97 PHE CB C -12.393 -2.398 -24.569 1.00 . A A . 97 PHE CB 1 1
6 12579 1 1 97 PHE CD1 C -11.417 -0.764 -26.205 1.00 . A A . 97 PHE CD1 1 1
6 12580 1 1 97 PHE CD2 C -9.937 -2.245 -25.063 1.00 . A A . 97 PHE CD2 1 1
6 12581 1 1 97 PHE CE1 C -10.344 -0.204 -26.873 1.00 . A A . 97 PHE CE1 1 1
6 12582 1 1 97 PHE CE2 C -8.861 -1.688 -25.728 1.00 . A A . 97 PHE CE2 1 1
6 12583 1 1 97 PHE CG C -11.226 -1.790 -25.294 1.00 . A A . 97 PHE CG 1 1
6 12584 1 1 97 PHE CZ C -9.065 -0.666 -26.634 1.00 . A A . 97 PHE CZ 1 1
6 12585 1 1 97 PHE H H -14.273 -3.856 -23.636 1.00 . A A . 97 PHE H 1 1
6 12586 1 1 97 PHE HA H -13.465 -3.112 -26.279 1.00 . A A . 97 PHE HA 1 1
6 12587 1 1 97 PHE HB2 H -13.106 -1.612 -24.373 1.00 . A A . 97 PHE HB2 1 1
6 12588 1 1 97 PHE HB3 H -12.033 -2.795 -23.632 1.00 . A A . 97 PHE HB3 1 1
6 12589 1 1 97 PHE HD1 H -12.417 -0.401 -26.393 1.00 . A A . 97 PHE HD1 1 1
6 12590 1 1 97 PHE HD2 H -9.776 -3.045 -24.354 1.00 . A A . 97 PHE HD2 1 1
6 12591 1 1 97 PHE HE1 H -10.507 0.596 -27.581 1.00 . A A . 97 PHE HE1 1 1
6 12592 1 1 97 PHE HE2 H -7.862 -2.052 -25.538 1.00 . A A . 97 PHE HE2 1 1
6 12593 1 1 97 PHE HZ H -8.226 -0.230 -27.155 1.00 . A A . 97 PHE HZ 1 1
6 12594 1 1 97 PHE N N -14.213 -4.041 -24.597 1.00 . A A . 97 PHE N 1 1
6 12595 1 1 97 PHE O O -11.681 -4.797 -26.826 1.00 . A A . 97 PHE O 1 1
6 12596 1 1 98 THR C C -11.179 -7.416 -25.909 1.00 . A A . 98 THR C 1 1
6 12597 1 1 98 THR CA C -10.725 -6.452 -24.819 1.00 . A A . 98 THR CA 1 1
6 12598 1 1 98 THR CB C -10.524 -7.234 -23.508 1.00 . A A . 98 THR CB 1 1
6 12599 1 1 98 THR CG2 C -11.636 -8.253 -23.310 1.00 . A A . 98 THR CG2 1 1
6 12600 1 1 98 THR H H -12.036 -5.175 -23.755 1.00 . A A . 98 THR H 1 1
6 12601 1 1 98 THR HA H -9.777 -6.020 -25.106 1.00 . A A . 98 THR HA 1 1
6 12602 1 1 98 THR HB H -10.545 -6.536 -22.683 1.00 . A A . 98 THR HB 1 1
6 12603 1 1 98 THR HG1 H -9.337 -8.728 -24.005 1.00 . A A . 98 THR HG1 1 1
6 12604 1 1 98 THR HG21 H -12.594 -7.767 -23.422 1.00 . A A . 98 THR HG21 1 1
6 12605 1 1 98 THR HG22 H -11.563 -8.679 -22.320 1.00 . A A . 98 THR HG22 1 1
6 12606 1 1 98 THR HG23 H -11.542 -9.037 -24.047 1.00 . A A . 98 THR HG23 1 1
6 12607 1 1 98 THR N N -11.681 -5.364 -24.648 1.00 . A A . 98 THR N 1 1
6 12608 1 1 98 THR O O -10.358 -8.038 -26.582 1.00 . A A . 98 THR O 1 1
6 12609 1 1 98 THR OG1 O -9.257 -7.901 -23.525 1.00 . A A . 98 THR OG1 1 1
6 12610 1 1 99 MET C C -12.717 -7.932 -28.493 1.00 . A A . 99 MET C 1 1
6 12611 1 1 99 MET CA C -13.054 -8.424 -27.089 1.00 . A A . 99 MET CA 1 1
6 12612 1 1 99 MET CB C -14.572 -8.525 -26.922 1.00 . A A . 99 MET CB 1 1
6 12613 1 1 99 MET CE C -13.935 -12.151 -25.674 1.00 . A A . 99 MET CE 1 1
6 12614 1 1 99 MET CG C -15.005 -9.609 -25.949 1.00 . A A . 99 MET CG 1 1
6 12615 1 1 99 MET H H -13.097 -7.013 -25.511 1.00 . A A . 99 MET H 1 1
6 12616 1 1 99 MET HA H -12.620 -9.402 -26.948 1.00 . A A . 99 MET HA 1 1
6 12617 1 1 99 MET HB2 H -14.947 -7.578 -26.563 1.00 . A A . 99 MET HB2 1 1
6 12618 1 1 99 MET HB3 H -15.015 -8.737 -27.883 1.00 . A A . 99 MET HB3 1 1
6 12619 1 1 99 MET HE1 H -12.960 -11.687 -25.717 1.00 . A A . 99 MET HE1 1 1
6 12620 1 1 99 MET HE2 H -14.292 -12.143 -24.654 1.00 . A A . 99 MET HE2 1 1
6 12621 1 1 99 MET HE3 H -13.865 -13.171 -26.023 1.00 . A A . 99 MET HE3 1 1
6 12622 1 1 99 MET HG2 H -14.302 -9.642 -25.130 1.00 . A A . 99 MET HG2 1 1
6 12623 1 1 99 MET HG3 H -15.985 -9.362 -25.569 1.00 . A A . 99 MET HG3 1 1
6 12624 1 1 99 MET N N -12.492 -7.535 -26.078 1.00 . A A . 99 MET N 1 1
6 12625 1 1 99 MET O O -12.587 -8.726 -29.425 1.00 . A A . 99 MET O 1 1
6 12626 1 1 99 MET SD S -15.075 -11.241 -26.713 1.00 . A A . 99 MET SD 1 1
6 12627 1 1 100 VAL C C -10.765 -6.138 -30.231 1.00 . A A . 100 VAL C 1 1
6 12628 1 1 100 VAL CA C -12.255 -6.021 -29.928 1.00 . A A . 100 VAL CA 1 1
6 12629 1 1 100 VAL CB C -12.662 -4.537 -29.977 1.00 . A A . 100 VAL CB 1 1
6 12630 1 1 100 VAL CG1 C -13.844 -4.276 -29.056 1.00 . A A . 100 VAL CG1 1 1
6 12631 1 1 100 VAL CG2 C -11.483 -3.649 -29.609 1.00 . A A . 100 VAL CG2 1 1
6 12632 1 1 100 VAL H H -12.693 -6.037 -27.858 1.00 . A A . 100 VAL H 1 1
6 12633 1 1 100 VAL HA H -12.810 -6.551 -30.689 1.00 . A A . 100 VAL HA 1 1
6 12634 1 1 100 VAL HB H -12.963 -4.300 -30.987 1.00 . A A . 100 VAL HB 1 1
6 12635 1 1 100 VAL HG11 H -13.485 -4.083 -28.056 1.00 . A A . 100 VAL HG11 1 1
6 12636 1 1 100 VAL HG12 H -14.397 -3.420 -29.413 1.00 . A A . 100 VAL HG12 1 1
6 12637 1 1 100 VAL HG13 H -14.489 -5.143 -29.045 1.00 . A A . 100 VAL HG13 1 1
6 12638 1 1 100 VAL HG21 H -11.837 -2.652 -29.390 1.00 . A A . 100 VAL HG21 1 1
6 12639 1 1 100 VAL HG22 H -10.985 -4.054 -28.741 1.00 . A A . 100 VAL HG22 1 1
6 12640 1 1 100 VAL HG23 H -10.789 -3.610 -30.437 1.00 . A A . 100 VAL HG23 1 1
6 12641 1 1 100 VAL N N -12.577 -6.618 -28.638 1.00 . A A . 100 VAL N 1 1
6 12642 1 1 100 VAL O O -10.361 -6.226 -31.391 1.00 . A A . 100 VAL O 1 1
6 12643 1 1 101 LEU C C -8.099 -7.674 -29.687 1.00 . A A . 101 LEU C 1 1
6 12644 1 1 101 LEU CA C -8.505 -6.247 -29.333 1.00 . A A . 101 LEU CA 1 1
6 12645 1 1 101 LEU CB C -7.803 -5.810 -28.046 1.00 . A A . 101 LEU CB 1 1
6 12646 1 1 101 LEU CD1 C -6.072 -7.545 -27.523 1.00 . A A . 101 LEU CD1 1 1
6 12647 1 1 101 LEU CD2 C -7.299 -6.408 -25.664 1.00 . A A . 101 LEU CD2 1 1
6 12648 1 1 101 LEU CG C -7.394 -6.931 -27.090 1.00 . A A . 101 LEU CG 1 1
6 12649 1 1 101 LEU H H -10.333 -6.067 -28.280 1.00 . A A . 101 LEU H 1 1
6 12650 1 1 101 LEU HA H -8.207 -5.591 -30.137 1.00 . A A . 101 LEU HA 1 1
6 12651 1 1 101 LEU HB2 H -6.911 -5.270 -28.323 1.00 . A A . 101 LEU HB2 1 1
6 12652 1 1 101 LEU HB3 H -8.472 -5.147 -27.514 1.00 . A A . 101 LEU HB3 1 1
6 12653 1 1 101 LEU HD11 H -6.210 -8.599 -27.711 1.00 . A A . 101 LEU HD11 1 1
6 12654 1 1 101 LEU HD12 H -5.340 -7.412 -26.741 1.00 . A A . 101 LEU HD12 1 1
6 12655 1 1 101 LEU HD13 H -5.728 -7.060 -28.424 1.00 . A A . 101 LEU HD13 1 1
6 12656 1 1 101 LEU HD21 H -7.905 -5.519 -25.566 1.00 . A A . 101 LEU HD21 1 1
6 12657 1 1 101 LEU HD22 H -6.271 -6.171 -25.436 1.00 . A A . 101 LEU HD22 1 1
6 12658 1 1 101 LEU HD23 H -7.655 -7.164 -24.979 1.00 . A A . 101 LEU HD23 1 1
6 12659 1 1 101 LEU HG H -8.146 -7.707 -27.113 1.00 . A A . 101 LEU HG 1 1
6 12660 1 1 101 LEU N N -9.952 -6.140 -29.180 1.00 . A A . 101 LEU N 1 1
6 12661 1 1 101 LEU O O -7.133 -7.893 -30.417 1.00 . A A . 101 LEU O 1 1
6 12662 1 1 102 VAL C C -9.030 -10.450 -30.825 1.00 . A A . 102 VAL C 1 1
6 12663 1 1 102 VAL CA C -8.566 -10.049 -29.429 1.00 . A A . 102 VAL CA 1 1
6 12664 1 1 102 VAL CB C -9.247 -10.961 -28.392 1.00 . A A . 102 VAL CB 1 1
6 12665 1 1 102 VAL CG1 C -8.653 -10.735 -27.010 1.00 . A A . 102 VAL CG1 1 1
6 12666 1 1 102 VAL CG2 C -10.749 -10.725 -28.381 1.00 . A A . 102 VAL CG2 1 1
6 12667 1 1 102 VAL H H -9.603 -8.406 -28.591 1.00 . A A . 102 VAL H 1 1
6 12668 1 1 102 VAL HA H -7.497 -10.196 -29.360 1.00 . A A . 102 VAL HA 1 1
6 12669 1 1 102 VAL HB H -9.067 -11.989 -28.672 1.00 . A A . 102 VAL HB 1 1
6 12670 1 1 102 VAL HG11 H -8.450 -11.688 -26.545 1.00 . A A . 102 VAL HG11 1 1
6 12671 1 1 102 VAL HG12 H -7.734 -10.173 -27.100 1.00 . A A . 102 VAL HG12 1 1
6 12672 1 1 102 VAL HG13 H -9.355 -10.182 -26.403 1.00 . A A . 102 VAL HG13 1 1
6 12673 1 1 102 VAL HG21 H -10.949 -9.684 -28.175 1.00 . A A . 102 VAL HG21 1 1
6 12674 1 1 102 VAL HG22 H -11.161 -10.988 -29.344 1.00 . A A . 102 VAL HG22 1 1
6 12675 1 1 102 VAL HG23 H -11.205 -11.337 -27.616 1.00 . A A . 102 VAL HG23 1 1
6 12676 1 1 102 VAL N N -8.845 -8.643 -29.166 1.00 . A A . 102 VAL N 1 1
6 12677 1 1 102 VAL O O -8.375 -11.237 -31.508 1.00 . A A . 102 VAL O 1 1
6 12678 1 1 103 THR C C -9.911 -9.532 -33.662 1.00 . A A . 103 THR C 1 1
6 12679 1 1 103 THR CA C -10.721 -10.202 -32.558 1.00 . A A . 103 THR CA 1 1
6 12680 1 1 103 THR CB C -12.189 -9.748 -32.666 1.00 . A A . 103 THR CB 1 1
6 12681 1 1 103 THR CG2 C -12.703 -9.911 -34.089 1.00 . A A . 103 THR CG2 1 1
6 12682 1 1 103 THR H H -10.644 -9.282 -30.654 1.00 . A A . 103 THR H 1 1
6 12683 1 1 103 THR HA H -10.686 -11.273 -32.698 1.00 . A A . 103 THR HA 1 1
6 12684 1 1 103 THR HB H -12.247 -8.703 -32.396 1.00 . A A . 103 THR HB 1 1
6 12685 1 1 103 THR HG1 H -12.658 -11.402 -31.700 1.00 . A A . 103 THR HG1 1 1
6 12686 1 1 103 THR HG21 H -12.298 -9.127 -34.710 1.00 . A A . 103 THR HG21 1 1
6 12687 1 1 103 THR HG22 H -13.781 -9.851 -34.091 1.00 . A A . 103 THR HG22 1 1
6 12688 1 1 103 THR HG23 H -12.395 -10.872 -34.474 1.00 . A A . 103 THR HG23 1 1
6 12689 1 1 103 THR N N -10.167 -9.902 -31.244 1.00 . A A . 103 THR N 1 1
6 12690 1 1 103 THR O O -9.574 -10.160 -34.667 1.00 . A A . 103 THR O 1 1
6 12691 1 1 103 THR OG1 O -13.005 -10.509 -31.768 1.00 . A A . 103 THR OG1 1 1
6 12692 1 1 104 PHE C C -7.539 -8.229 -34.807 1.00 . A A . 104 PHE C 1 1
6 12693 1 1 104 PHE CA C -8.830 -7.499 -34.451 1.00 . A A . 104 PHE CA 1 1
6 12694 1 1 104 PHE CB C -8.508 -6.103 -33.912 1.00 . A A . 104 PHE CB 1 1
6 12695 1 1 104 PHE CD1 C -7.964 -4.777 -35.972 1.00 . A A . 104 PHE CD1 1 1
6 12696 1 1 104 PHE CD2 C -6.227 -5.172 -34.387 1.00 . A A . 104 PHE CD2 1 1
6 12697 1 1 104 PHE CE1 C -7.082 -4.070 -36.767 1.00 . A A . 104 PHE CE1 1 1
6 12698 1 1 104 PHE CE2 C -5.341 -4.465 -35.177 1.00 . A A . 104 PHE CE2 1 1
6 12699 1 1 104 PHE CG C -7.547 -5.335 -34.774 1.00 . A A . 104 PHE CG 1 1
6 12700 1 1 104 PHE CZ C -5.769 -3.914 -36.370 1.00 . A A . 104 PHE CZ 1 1
6 12701 1 1 104 PHE H H -9.899 -7.809 -32.649 1.00 . A A . 104 PHE H 1 1
6 12702 1 1 104 PHE HA H -9.432 -7.402 -35.341 1.00 . A A . 104 PHE HA 1 1
6 12703 1 1 104 PHE HB2 H -9.422 -5.532 -33.844 1.00 . A A . 104 PHE HB2 1 1
6 12704 1 1 104 PHE HB3 H -8.073 -6.197 -32.929 1.00 . A A . 104 PHE HB3 1 1
6 12705 1 1 104 PHE HD1 H -8.992 -4.899 -36.284 1.00 . A A . 104 PHE HD1 1 1
6 12706 1 1 104 PHE HD2 H -5.891 -5.603 -33.455 1.00 . A A . 104 PHE HD2 1 1
6 12707 1 1 104 PHE HE1 H -7.420 -3.641 -37.699 1.00 . A A . 104 PHE HE1 1 1
6 12708 1 1 104 PHE HE2 H -4.315 -4.345 -34.865 1.00 . A A . 104 PHE HE2 1 1
6 12709 1 1 104 PHE HZ H -5.079 -3.361 -36.989 1.00 . A A . 104 PHE HZ 1 1
6 12710 1 1 104 PHE N N -9.601 -8.254 -33.470 1.00 . A A . 104 PHE N 1 1
6 12711 1 1 104 PHE O O -7.049 -8.133 -35.932 1.00 . A A . 104 PHE O 1 1
6 12712 1 1 105 SER C C -6.007 -10.947 -34.896 1.00 . A A . 105 SER C 1 1
6 12713 1 1 105 SER CA C -5.756 -9.703 -34.049 1.00 . A A . 105 SER CA 1 1
6 12714 1 1 105 SER CB C -5.142 -10.102 -32.706 1.00 . A A . 105 SER CB 1 1
6 12715 1 1 105 SER H H -7.431 -8.996 -32.964 1.00 . A A . 105 SER H 1 1
6 12716 1 1 105 SER HA H -5.066 -9.059 -34.574 1.00 . A A . 105 SER HA 1 1
6 12717 1 1 105 SER HB2 H -4.121 -10.416 -32.858 1.00 . A A . 105 SER HB2 1 1
6 12718 1 1 105 SER HB3 H -5.162 -9.252 -32.038 1.00 . A A . 105 SER HB3 1 1
6 12719 1 1 105 SER HG H -5.261 -11.722 -31.612 1.00 . A A . 105 SER HG 1 1
6 12720 1 1 105 SER N N -6.993 -8.959 -33.840 1.00 . A A . 105 SER N 1 1
6 12721 1 1 105 SER O O -5.295 -11.204 -35.867 1.00 . A A . 105 SER O 1 1
6 12722 1 1 105 SER OG O -5.863 -11.167 -32.111 1.00 . A A . 105 SER OG 1 1
6 12723 1 1 106 ILE C C -7.622 -12.641 -36.719 1.00 . A A . 106 ILE C 1 1
6 12724 1 1 106 ILE CA C -7.369 -12.933 -35.244 1.00 . A A . 106 ILE CA 1 1
6 12725 1 1 106 ILE CB C -8.617 -13.609 -34.645 1.00 . A A . 106 ILE CB 1 1
6 12726 1 1 106 ILE CD1 C -9.603 -13.817 -32.308 1.00 . A A . 106 ILE CD1 1 1
6 12727 1 1 106 ILE CG1 C -8.375 -13.968 -33.178 1.00 . A A . 106 ILE CG1 1 1
6 12728 1 1 106 ILE CG2 C -8.984 -14.849 -35.446 1.00 . A A . 106 ILE CG2 1 1
6 12729 1 1 106 ILE H H -7.554 -11.458 -33.737 1.00 . A A . 106 ILE H 1 1
6 12730 1 1 106 ILE HA H -6.538 -13.618 -35.160 1.00 . A A . 106 ILE HA 1 1
6 12731 1 1 106 ILE HB H -9.440 -12.913 -34.706 1.00 . A A . 106 ILE HB 1 1
6 12732 1 1 106 ILE HD11 H -10.008 -14.794 -32.085 1.00 . A A . 106 ILE HD11 1 1
6 12733 1 1 106 ILE HD12 H -9.333 -13.323 -31.386 1.00 . A A . 106 ILE HD12 1 1
6 12734 1 1 106 ILE HD13 H -10.344 -13.231 -32.829 1.00 . A A . 106 ILE HD13 1 1
6 12735 1 1 106 ILE HG12 H -8.048 -14.994 -33.114 1.00 . A A . 106 ILE HG12 1 1
6 12736 1 1 106 ILE HG13 H -7.604 -13.324 -32.780 1.00 . A A . 106 ILE HG13 1 1
6 12737 1 1 106 ILE HG21 H -9.278 -14.559 -36.444 1.00 . A A . 106 ILE HG21 1 1
6 12738 1 1 106 ILE HG22 H -8.130 -15.507 -35.501 1.00 . A A . 106 ILE HG22 1 1
6 12739 1 1 106 ILE HG23 H -9.803 -15.360 -34.964 1.00 . A A . 106 ILE HG23 1 1
6 12740 1 1 106 ILE N N -7.023 -11.716 -34.519 1.00 . A A . 106 ILE N 1 1
6 12741 1 1 106 ILE O O -7.310 -13.457 -37.586 1.00 . A A . 106 ILE O 1 1
6 12742 1 1 107 VAL C C -7.234 -11.163 -39.245 1.00 . A A . 107 VAL C 1 1
6 12743 1 1 107 VAL CA C -8.478 -11.069 -38.368 1.00 . A A . 107 VAL CA 1 1
6 12744 1 1 107 VAL CB C -9.028 -9.632 -38.427 1.00 . A A . 107 VAL CB 1 1
6 12745 1 1 107 VAL CG1 C -9.499 -9.297 -39.834 1.00 . A A . 107 VAL CG1 1 1
6 12746 1 1 107 VAL CG2 C -10.155 -9.451 -37.422 1.00 . A A . 107 VAL CG2 1 1
6 12747 1 1 107 VAL H H -8.412 -10.862 -36.263 1.00 . A A . 107 VAL H 1 1
6 12748 1 1 107 VAL HA H -9.233 -11.737 -38.759 1.00 . A A . 107 VAL HA 1 1
6 12749 1 1 107 VAL HB H -8.230 -8.952 -38.168 1.00 . A A . 107 VAL HB 1 1
6 12750 1 1 107 VAL HG11 H -10.241 -10.017 -40.146 1.00 . A A . 107 VAL HG11 1 1
6 12751 1 1 107 VAL HG12 H -9.930 -8.307 -39.844 1.00 . A A . 107 VAL HG12 1 1
6 12752 1 1 107 VAL HG13 H -8.659 -9.332 -40.513 1.00 . A A . 107 VAL HG13 1 1
6 12753 1 1 107 VAL HG21 H -9.789 -8.908 -36.564 1.00 . A A . 107 VAL HG21 1 1
6 12754 1 1 107 VAL HG22 H -10.961 -8.899 -37.881 1.00 . A A . 107 VAL HG22 1 1
6 12755 1 1 107 VAL HG23 H -10.516 -10.420 -37.107 1.00 . A A . 107 VAL HG23 1 1
6 12756 1 1 107 VAL N N -8.187 -11.471 -36.997 1.00 . A A . 107 VAL N 1 1
6 12757 1 1 107 VAL O O -7.284 -11.682 -40.360 1.00 . A A . 107 VAL O 1 1
6 12758 1 1 108 THR C C -4.534 -12.089 -39.954 1.00 . A A . 108 THR C 1 1
6 12759 1 1 108 THR CA C -4.859 -10.681 -39.468 1.00 . A A . 108 THR CA 1 1
6 12760 1 1 108 THR CB C -3.692 -10.167 -38.603 1.00 . A A . 108 THR CB 1 1
6 12761 1 1 108 THR CG2 C -2.388 -10.189 -39.386 1.00 . A A . 108 THR CG2 1 1
6 12762 1 1 108 THR H H -6.141 -10.255 -37.838 1.00 . A A . 108 THR H 1 1
6 12763 1 1 108 THR HA H -4.960 -10.029 -40.324 1.00 . A A . 108 THR HA 1 1
6 12764 1 1 108 THR HB H -3.590 -10.813 -37.743 1.00 . A A . 108 THR HB 1 1
6 12765 1 1 108 THR HG1 H -4.208 -8.288 -38.908 1.00 . A A . 108 THR HG1 1 1
6 12766 1 1 108 THR HG21 H -1.596 -9.783 -38.776 1.00 . A A . 108 THR HG21 1 1
6 12767 1 1 108 THR HG22 H -2.495 -9.593 -40.280 1.00 . A A . 108 THR HG22 1 1
6 12768 1 1 108 THR HG23 H -2.149 -11.206 -39.658 1.00 . A A . 108 THR HG23 1 1
6 12769 1 1 108 THR N N -6.117 -10.656 -38.732 1.00 . A A . 108 THR N 1 1
6 12770 1 1 108 THR O O -3.930 -12.267 -41.012 1.00 . A A . 108 THR O 1 1
6 12771 1 1 108 THR OG1 O -3.964 -8.834 -38.157 1.00 . A A . 108 THR OG1 1 1
6 12772 1 1 109 SER C C -5.128 -14.767 -40.959 1.00 . A A . 109 SER C 1 1
6 12773 1 1 109 SER CA C -4.690 -14.480 -39.526 1.00 . A A . 109 SER CA 1 1
6 12774 1 1 109 SER CB C -5.424 -15.411 -38.560 1.00 . A A . 109 SER CB 1 1
6 12775 1 1 109 SER H H -5.418 -12.881 -38.345 1.00 . A A . 109 SER H 1 1
6 12776 1 1 109 SER HA H -3.627 -14.656 -39.445 1.00 . A A . 109 SER HA 1 1
6 12777 1 1 109 SER HB2 H -6.482 -15.388 -38.775 1.00 . A A . 109 SER HB2 1 1
6 12778 1 1 109 SER HB3 H -5.054 -16.419 -38.684 1.00 . A A . 109 SER HB3 1 1
6 12779 1 1 109 SER HG H -5.665 -15.631 -36.628 1.00 . A A . 109 SER HG 1 1
6 12780 1 1 109 SER N N -4.940 -13.087 -39.176 1.00 . A A . 109 SER N 1 1
6 12781 1 1 109 SER O O -4.543 -15.608 -41.642 1.00 . A A . 109 SER O 1 1
6 12782 1 1 109 SER OG O -5.223 -15.013 -37.215 1.00 . A A . 109 SER OG 1 1
6 12783 1 1 110 VAL C C -5.565 -14.115 -43.794 1.00 . A A . 110 VAL C 1 1
6 12784 1 1 110 VAL CA C -6.678 -14.239 -42.760 1.00 . A A . 110 VAL CA 1 1
6 12785 1 1 110 VAL CB C -7.778 -13.209 -43.079 1.00 . A A . 110 VAL CB 1 1
6 12786 1 1 110 VAL CG1 C -7.181 -11.817 -43.224 1.00 . A A . 110 VAL CG1 1 1
6 12787 1 1 110 VAL CG2 C -8.532 -13.608 -44.339 1.00 . A A . 110 VAL CG2 1 1
6 12788 1 1 110 VAL H H -6.585 -13.406 -40.816 1.00 . A A . 110 VAL H 1 1
6 12789 1 1 110 VAL HA H -7.109 -15.227 -42.826 1.00 . A A . 110 VAL HA 1 1
6 12790 1 1 110 VAL HB H -8.477 -13.192 -42.256 1.00 . A A . 110 VAL HB 1 1
6 12791 1 1 110 VAL HG11 H -6.775 -11.702 -44.218 1.00 . A A . 110 VAL HG11 1 1
6 12792 1 1 110 VAL HG12 H -7.950 -11.077 -43.060 1.00 . A A . 110 VAL HG12 1 1
6 12793 1 1 110 VAL HG13 H -6.393 -11.686 -42.497 1.00 . A A . 110 VAL HG13 1 1
6 12794 1 1 110 VAL HG21 H -8.686 -12.738 -44.958 1.00 . A A . 110 VAL HG21 1 1
6 12795 1 1 110 VAL HG22 H -7.956 -14.341 -44.884 1.00 . A A . 110 VAL HG22 1 1
6 12796 1 1 110 VAL HG23 H -9.488 -14.031 -44.067 1.00 . A A . 110 VAL HG23 1 1
6 12797 1 1 110 VAL N N -6.161 -14.062 -41.408 1.00 . A A . 110 VAL N 1 1
6 12798 1 1 110 VAL O O -5.597 -14.770 -44.837 1.00 . A A . 110 VAL O 1 1
6 12799 1 1 111 CYS C C -2.606 -14.321 -44.515 1.00 . A A . 111 CYS C 1 1
6 12800 1 1 111 CYS CA C -3.458 -13.061 -44.405 1.00 . A A . 111 CYS CA 1 1
6 12801 1 1 111 CYS CB C -2.600 -11.890 -43.923 1.00 . A A . 111 CYS CB 1 1
6 12802 1 1 111 CYS H H -4.613 -12.778 -42.654 1.00 . A A . 111 CYS H 1 1
6 12803 1 1 111 CYS HA H -3.858 -12.825 -45.379 1.00 . A A . 111 CYS HA 1 1
6 12804 1 1 111 CYS HB2 H -2.485 -11.956 -42.851 1.00 . A A . 111 CYS HB2 1 1
6 12805 1 1 111 CYS HB3 H -1.627 -11.952 -44.387 1.00 . A A . 111 CYS HB3 1 1
6 12806 1 1 111 CYS HG H -2.985 -9.447 -43.304 1.00 . A A . 111 CYS HG 1 1
6 12807 1 1 111 CYS N N -4.582 -13.271 -43.500 1.00 . A A . 111 CYS N 1 1
6 12808 1 1 111 CYS O O -2.243 -14.744 -45.613 1.00 . A A . 111 CYS O 1 1
6 12809 1 1 111 CYS SG S -3.291 -10.263 -44.301 1.00 . A A . 111 CYS SG 1 1
6 12810 1 1 112 VAL C C -2.268 -17.331 -43.833 1.00 . A A . 112 VAL C 1 1
6 12811 1 1 112 VAL CA C -1.476 -16.127 -43.338 1.00 . A A . 112 VAL CA 1 1
6 12812 1 1 112 VAL CB C -0.957 -16.417 -41.917 1.00 . A A . 112 VAL CB 1 1
6 12813 1 1 112 VAL CG1 C -0.134 -17.696 -41.899 1.00 . A A . 112 VAL CG1 1 1
6 12814 1 1 112 VAL CG2 C -0.142 -15.242 -41.398 1.00 . A A . 112 VAL CG2 1 1
6 12815 1 1 112 VAL H H -2.605 -14.531 -42.527 1.00 . A A . 112 VAL H 1 1
6 12816 1 1 112 VAL HA H -0.625 -15.976 -43.985 1.00 . A A . 112 VAL HA 1 1
6 12817 1 1 112 VAL HB H -1.808 -16.553 -41.265 1.00 . A A . 112 VAL HB 1 1
6 12818 1 1 112 VAL HG11 H 0.598 -17.664 -42.693 1.00 . A A . 112 VAL HG11 1 1
6 12819 1 1 112 VAL HG12 H 0.369 -17.788 -40.948 1.00 . A A . 112 VAL HG12 1 1
6 12820 1 1 112 VAL HG13 H -0.786 -18.545 -42.046 1.00 . A A . 112 VAL HG13 1 1
6 12821 1 1 112 VAL HG21 H 0.796 -15.601 -41.002 1.00 . A A . 112 VAL HG21 1 1
6 12822 1 1 112 VAL HG22 H 0.048 -14.551 -42.206 1.00 . A A . 112 VAL HG22 1 1
6 12823 1 1 112 VAL HG23 H -0.693 -14.738 -40.616 1.00 . A A . 112 VAL HG23 1 1
6 12824 1 1 112 VAL N N -2.287 -14.915 -43.370 1.00 . A A . 112 VAL N 1 1
6 12825 1 1 112 VAL O O -1.719 -18.227 -44.477 1.00 . A A . 112 VAL O 1 1
6 12826 1 1 113 LEU C C -4.693 -18.390 -45.447 1.00 . A A . 113 LEU C 1 1
6 12827 1 1 113 LEU CA C -4.431 -18.443 -43.945 1.00 . A A . 113 LEU CA 1 1
6 12828 1 1 113 LEU CB C -5.755 -18.386 -43.182 1.00 . A A . 113 LEU CB 1 1
6 12829 1 1 113 LEU CD1 C -7.007 -18.393 -41.011 1.00 . A A . 113 LEU CD1 1 1
6 12830 1 1 113 LEU CD2 C -5.313 -20.172 -41.480 1.00 . A A . 113 LEU CD2 1 1
6 12831 1 1 113 LEU CG C -5.684 -18.711 -41.690 1.00 . A A . 113 LEU CG 1 1
6 12832 1 1 113 LEU H H -3.941 -16.606 -43.015 1.00 . A A . 113 LEU H 1 1
6 12833 1 1 113 LEU HA H -3.930 -19.370 -43.712 1.00 . A A . 113 LEU HA 1 1
6 12834 1 1 113 LEU HB2 H -6.153 -17.388 -43.284 1.00 . A A . 113 LEU HB2 1 1
6 12835 1 1 113 LEU HB3 H -6.432 -19.091 -43.644 1.00 . A A . 113 LEU HB3 1 1
6 12836 1 1 113 LEU HD11 H -7.211 -19.134 -40.253 1.00 . A A . 113 LEU HD11 1 1
6 12837 1 1 113 LEU HD12 H -7.800 -18.400 -41.744 1.00 . A A . 113 LEU HD12 1 1
6 12838 1 1 113 LEU HD13 H -6.951 -17.416 -40.553 1.00 . A A . 113 LEU HD13 1 1
6 12839 1 1 113 LEU HD21 H -5.104 -20.343 -40.434 1.00 . A A . 113 LEU HD21 1 1
6 12840 1 1 113 LEU HD22 H -4.438 -20.408 -42.066 1.00 . A A . 113 LEU HD22 1 1
6 12841 1 1 113 LEU HD23 H -6.135 -20.801 -41.791 1.00 . A A . 113 LEU HD23 1 1
6 12842 1 1 113 LEU HG H -4.919 -18.101 -41.231 1.00 . A A . 113 LEU HG 1 1
6 12843 1 1 113 LEU N N -3.561 -17.348 -43.530 1.00 . A A . 113 LEU N 1 1
6 12844 1 1 113 LEU O O -4.669 -19.415 -46.127 1.00 . A A . 113 LEU O 1 1
6 12845 1 1 114 ASN C C -4.112 -17.643 -48.226 1.00 . A A . 114 ASN C 1 1
6 12846 1 1 114 ASN CA C -5.207 -17.002 -47.379 1.00 . A A . 114 ASN CA 1 1
6 12847 1 1 114 ASN CB C -5.315 -15.512 -47.708 1.00 . A A . 114 ASN CB 1 1
6 12848 1 1 114 ASN CG C -5.708 -15.265 -49.152 1.00 . A A . 114 ASN CG 1 1
6 12849 1 1 114 ASN H H -4.947 -16.409 -45.364 1.00 . A A . 114 ASN H 1 1
6 12850 1 1 114 ASN HA H -6.148 -17.481 -47.606 1.00 . A A . 114 ASN HA 1 1
6 12851 1 1 114 ASN HB2 H -6.062 -15.062 -47.070 1.00 . A A . 114 ASN HB2 1 1
6 12852 1 1 114 ASN HB3 H -4.361 -15.039 -47.528 1.00 . A A . 114 ASN HB3 1 1
6 12853 1 1 114 ASN HD21 H -7.520 -14.675 -48.583 1.00 . A A . 114 ASN HD21 1 1
6 12854 1 1 114 ASN HD22 H -7.222 -14.651 -50.285 1.00 . A A . 114 ASN HD22 1 1
6 12855 1 1 114 ASN N N -4.942 -17.189 -45.957 1.00 . A A . 114 ASN N 1 1
6 12856 1 1 114 ASN ND2 N -6.941 -14.818 -49.361 1.00 . A A . 114 ASN ND2 1 1
6 12857 1 1 114 ASN O O -4.360 -18.094 -49.344 1.00 . A A . 114 ASN O 1 1
6 12858 1 1 114 ASN OD1 O -4.913 -15.473 -50.068 1.00 . A A . 114 ASN OD1 1 1
6 12859 1 1 115 VAL C C -1.448 -19.660 -47.855 1.00 . A A . 115 VAL C 1 1
6 12860 1 1 115 VAL CA C -1.764 -18.267 -48.388 1.00 . A A . 115 VAL CA 1 1
6 12861 1 1 115 VAL CB C -0.508 -17.384 -48.264 1.00 . A A . 115 VAL CB 1 1
6 12862 1 1 115 VAL CG1 C -0.005 -17.371 -46.829 1.00 . A A . 115 VAL CG1 1 1
6 12863 1 1 115 VAL CG2 C 0.577 -17.867 -49.215 1.00 . A A . 115 VAL CG2 1 1
6 12864 1 1 115 VAL H H -2.763 -17.304 -46.789 1.00 . A A . 115 VAL H 1 1
6 12865 1 1 115 VAL HA H -2.024 -18.343 -49.434 1.00 . A A . 115 VAL HA 1 1
6 12866 1 1 115 VAL HB H -0.775 -16.374 -48.538 1.00 . A A . 115 VAL HB 1 1
6 12867 1 1 115 VAL HG11 H 0.232 -18.379 -46.521 1.00 . A A . 115 VAL HG11 1 1
6 12868 1 1 115 VAL HG12 H 0.881 -16.756 -46.764 1.00 . A A . 115 VAL HG12 1 1
6 12869 1 1 115 VAL HG13 H -0.771 -16.969 -46.183 1.00 . A A . 115 VAL HG13 1 1
6 12870 1 1 115 VAL HG21 H 0.241 -17.751 -50.234 1.00 . A A . 115 VAL HG21 1 1
6 12871 1 1 115 VAL HG22 H 1.473 -17.284 -49.062 1.00 . A A . 115 VAL HG22 1 1
6 12872 1 1 115 VAL HG23 H 0.789 -18.908 -49.022 1.00 . A A . 115 VAL HG23 1 1
6 12873 1 1 115 VAL N N -2.898 -17.680 -47.684 1.00 . A A . 115 VAL N 1 1
6 12874 1 1 115 VAL O O -0.829 -20.474 -48.541 1.00 . A A . 115 VAL O 1 1
6 12875 1 1 116 HIS C C -2.247 -22.349 -46.832 1.00 . A A . 116 HIS C 1 1
6 12876 1 1 116 HIS CA C -1.640 -21.225 -45.999 1.00 . A A . 116 HIS CA 1 1
6 12877 1 1 116 HIS CB C -2.225 -21.247 -44.587 1.00 . A A . 116 HIS CB 1 1
6 12878 1 1 116 HIS CD2 C -0.930 -23.109 -43.330 1.00 . A A . 116 HIS CD2 1 1
6 12879 1 1 116 HIS CE1 C -2.591 -24.508 -43.030 1.00 . A A . 116 HIS CE1 1 1
6 12880 1 1 116 HIS CG C -2.035 -22.553 -43.880 1.00 . A A . 116 HIS CG 1 1
6 12881 1 1 116 HIS H H -2.364 -19.239 -46.128 1.00 . A A . 116 HIS H 1 1
6 12882 1 1 116 HIS HA H -0.573 -21.374 -45.939 1.00 . A A . 116 HIS HA 1 1
6 12883 1 1 116 HIS HB2 H -1.751 -20.478 -43.996 1.00 . A A . 116 HIS HB2 1 1
6 12884 1 1 116 HIS HB3 H -3.286 -21.049 -44.641 1.00 . A A . 116 HIS HB3 1 1
6 12885 1 1 116 HIS HD1 H -3.988 -23.340 -43.962 1.00 . A A . 116 HIS HD1 1 1
6 12886 1 1 116 HIS HD2 H 0.061 -22.678 -43.305 1.00 . A A . 116 HIS HD2 1 1
6 12887 1 1 116 HIS HE1 H -3.165 -25.374 -42.733 1.00 . A A . 116 HIS HE1 1 1
6 12888 1 1 116 HIS N N -1.877 -19.929 -46.625 1.00 . A A . 116 HIS N 1 1
6 12889 1 1 116 HIS ND1 N -3.058 -23.455 -43.677 1.00 . A A . 116 HIS ND1 1 1
6 12890 1 1 116 HIS NE2 N -1.303 -24.324 -42.808 1.00 . A A . 116 HIS NE2 1 1
6 12891 1 1 116 HIS O O -1.529 -23.125 -47.464 1.00 . A A . 116 HIS O 1 1
6 12892 1 1 117 HIS C C -5.788 -23.301 -47.447 1.00 . A A . 117 HIS C 1 1
6 12893 1 1 117 HIS CA C -4.277 -23.463 -47.584 1.00 . A A . 117 HIS CA 1 1
6 12894 1 1 117 HIS CB C -3.856 -24.852 -47.106 1.00 . A A . 117 HIS CB 1 1
6 12895 1 1 117 HIS CD2 C -2.518 -26.133 -48.922 1.00 . A A . 117 HIS CD2 1 1
6 12896 1 1 117 HIS CE1 C -4.147 -27.377 -49.702 1.00 . A A . 117 HIS CE1 1 1
6 12897 1 1 117 HIS CG C -3.635 -25.828 -48.221 1.00 . A A . 117 HIS CG 1 1
6 12898 1 1 117 HIS H H -4.091 -21.785 -46.306 1.00 . A A . 117 HIS H 1 1
6 12899 1 1 117 HIS HA H -4.009 -23.353 -48.624 1.00 . A A . 117 HIS HA 1 1
6 12900 1 1 117 HIS HB2 H -2.934 -24.770 -46.550 1.00 . A A . 117 HIS HB2 1 1
6 12901 1 1 117 HIS HB3 H -4.626 -25.253 -46.461 1.00 . A A . 117 HIS HB3 1 1
6 12902 1 1 117 HIS HD1 H -5.570 -26.635 -48.433 1.00 . A A . 117 HIS HD1 1 1
6 12903 1 1 117 HIS HD2 H -1.538 -25.699 -48.787 1.00 . A A . 117 HIS HD2 1 1
6 12904 1 1 117 HIS HE1 H -4.700 -28.097 -50.285 1.00 . A A . 117 HIS HE1 1 1
6 12905 1 1 117 HIS N N -3.574 -22.432 -46.829 1.00 . A A . 117 HIS N 1 1
6 12906 1 1 117 HIS ND1 N -4.638 -26.623 -48.734 1.00 . A A . 117 HIS ND1 1 1
6 12907 1 1 117 HIS NE2 N -2.863 -27.098 -49.836 1.00 . A A . 117 HIS NE2 1 1
6 12908 1 1 117 HIS O O -6.524 -24.285 -47.378 1.00 . A A . 117 HIS O 1 1
6 12909 1 1 118 ARG C C -8.009 -20.422 -47.919 1.00 . A A . 118 ARG C 1 1
6 12910 1 1 118 ARG CA C -7.666 -21.762 -47.275 1.00 . A A . 118 ARG CA 1 1
6 12911 1 1 118 ARG CB C -8.072 -21.750 -45.800 1.00 . A A . 118 ARG CB 1 1
6 12912 1 1 118 ARG CD C -9.843 -21.031 -44.168 1.00 . A A . 118 ARG CD 1 1
6 12913 1 1 118 ARG CG C -9.558 -21.522 -45.579 1.00 . A A . 118 ARG CG 1 1
6 12914 1 1 118 ARG CZ C -11.774 -20.200 -42.894 1.00 . A A . 118 ARG CZ 1 1
6 12915 1 1 118 ARG H H -5.607 -21.309 -47.465 1.00 . A A . 118 ARG H 1 1
6 12916 1 1 118 ARG HA H -8.212 -22.542 -47.783 1.00 . A A . 118 ARG HA 1 1
6 12917 1 1 118 ARG HB2 H -7.806 -22.699 -45.358 1.00 . A A . 118 ARG HB2 1 1
6 12918 1 1 118 ARG HB3 H -7.530 -20.964 -45.297 1.00 . A A . 118 ARG HB3 1 1
6 12919 1 1 118 ARG HD2 H -9.775 -21.868 -43.490 1.00 . A A . 118 ARG HD2 1 1
6 12920 1 1 118 ARG HD3 H -9.102 -20.292 -43.903 1.00 . A A . 118 ARG HD3 1 1
6 12921 1 1 118 ARG HE H -11.635 -20.198 -44.883 1.00 . A A . 118 ARG HE 1 1
6 12922 1 1 118 ARG HG2 H -9.908 -20.781 -46.283 1.00 . A A . 118 ARG HG2 1 1
6 12923 1 1 118 ARG HG3 H -10.083 -22.451 -45.741 1.00 . A A . 118 ARG HG3 1 1
6 12924 1 1 118 ARG HH11 H -10.258 -20.920 -41.768 1.00 . A A . 118 ARG HH11 1 1
6 12925 1 1 118 ARG HH12 H -11.625 -20.330 -40.882 1.00 . A A . 118 ARG HH12 1 1
6 12926 1 1 118 ARG HH21 H -13.441 -19.419 -43.728 1.00 . A A . 118 ARG HH21 1 1
6 12927 1 1 118 ARG HH22 H -13.436 -19.478 -41.998 1.00 . A A . 118 ARG HH22 1 1
6 12928 1 1 118 ARG N N -6.243 -22.053 -47.406 1.00 . A A . 118 ARG N 1 1
6 12929 1 1 118 ARG NE N -11.171 -20.434 -44.054 1.00 . A A . 118 ARG NE 1 1
6 12930 1 1 118 ARG NH1 N -11.170 -20.509 -41.755 1.00 . A A . 118 ARG NH1 1 1
6 12931 1 1 118 ARG NH2 N -12.983 -19.654 -42.871 1.00 . A A . 118 ARG NH2 1 1
6 12932 1 1 118 ARG O O -7.446 -19.387 -47.560 1.00 . A A . 118 ARG O 1 1
6 12933 1 1 119 SER C C -8.152 -18.540 -50.207 1.00 . A A . 119 SER C 1 1
6 12934 1 1 119 SER CA C -9.350 -19.237 -49.569 1.00 . A A . 119 SER CA 1 1
6 12935 1 1 119 SER CB C -10.054 -18.283 -48.602 1.00 . A A . 119 SER CB 1 1
6 12936 1 1 119 SER H H -9.348 -21.304 -49.113 1.00 . A A . 119 SER H 1 1
6 12937 1 1 119 SER HA H -10.042 -19.522 -50.347 1.00 . A A . 119 SER HA 1 1
6 12938 1 1 119 SER HB2 H -9.388 -18.043 -47.787 1.00 . A A . 119 SER HB2 1 1
6 12939 1 1 119 SER HB3 H -10.323 -17.377 -49.126 1.00 . A A . 119 SER HB3 1 1
6 12940 1 1 119 SER HG H -11.703 -19.327 -48.772 1.00 . A A . 119 SER HG 1 1
6 12941 1 1 119 SER N N -8.935 -20.448 -48.872 1.00 . A A . 119 SER N 1 1
6 12942 1 1 119 SER O O -7.741 -17.455 -49.795 1.00 . A A . 119 SER O 1 1
6 12943 1 1 119 SER OG O -11.230 -18.869 -48.072 1.00 . A A . 119 SER OG 1 1
6 12944 1 1 120 PRO C C -6.773 -17.409 -52.786 1.00 . A A . 120 PRO C 1 1
6 12945 1 1 120 PRO CA C -6.419 -18.638 -51.956 1.00 . A A . 120 PRO CA 1 1
6 12946 1 1 120 PRO CB C -5.996 -19.794 -52.865 1.00 . A A . 120 PRO CB 1 1
6 12947 1 1 120 PRO CD C -8.015 -20.474 -51.782 1.00 . A A . 120 PRO CD 1 1
6 12948 1 1 120 PRO CG C -7.237 -20.595 -53.062 1.00 . A A . 120 PRO CG 1 1
6 12949 1 1 120 PRO HA H -5.612 -18.395 -51.280 1.00 . A A . 120 PRO HA 1 1
6 12950 1 1 120 PRO HB2 H -5.625 -19.401 -53.802 1.00 . A A . 120 PRO HB2 1 1
6 12951 1 1 120 PRO HB3 H -5.225 -20.374 -52.381 1.00 . A A . 120 PRO HB3 1 1
6 12952 1 1 120 PRO HD2 H -9.076 -20.469 -51.984 1.00 . A A . 120 PRO HD2 1 1
6 12953 1 1 120 PRO HD3 H -7.762 -21.279 -51.108 1.00 . A A . 120 PRO HD3 1 1
6 12954 1 1 120 PRO HG2 H -7.806 -20.193 -53.887 1.00 . A A . 120 PRO HG2 1 1
6 12955 1 1 120 PRO HG3 H -6.981 -21.627 -53.249 1.00 . A A . 120 PRO HG3 1 1
6 12956 1 1 120 PRO N N -7.578 -19.177 -51.237 1.00 . A A . 120 PRO N 1 1
6 12957 1 1 120 PRO O O -7.358 -17.521 -53.863 1.00 . A A . 120 PRO O 1 1
6 12958 1 1 121 THR C C -5.969 -13.815 -52.314 1.00 . A A . 121 THR C 1 1
6 12959 1 1 121 THR CA C -6.693 -14.983 -52.973 1.00 . A A . 121 THR CA 1 1
6 12960 1 1 121 THR CB C -8.203 -14.685 -53.005 1.00 . A A . 121 THR CB 1 1
6 12961 1 1 121 THR CG2 C -8.797 -15.045 -54.359 1.00 . A A . 121 THR CG2 1 1
6 12962 1 1 121 THR H H -5.949 -16.209 -51.416 1.00 . A A . 121 THR H 1 1
6 12963 1 1 121 THR HA H -6.344 -15.082 -53.991 1.00 . A A . 121 THR HA 1 1
6 12964 1 1 121 THR HB H -8.350 -13.628 -52.834 1.00 . A A . 121 THR HB 1 1
6 12965 1 1 121 THR HG1 H -9.216 -14.812 -51.317 1.00 . A A . 121 THR HG1 1 1
6 12966 1 1 121 THR HG21 H -9.650 -14.413 -54.556 1.00 . A A . 121 THR HG21 1 1
6 12967 1 1 121 THR HG22 H -9.109 -16.079 -54.351 1.00 . A A . 121 THR HG22 1 1
6 12968 1 1 121 THR HG23 H -8.054 -14.898 -55.128 1.00 . A A . 121 THR HG23 1 1
6 12969 1 1 121 THR N N -6.413 -16.234 -52.278 1.00 . A A . 121 THR N 1 1
6 12970 1 1 121 THR O O -6.545 -13.095 -51.497 1.00 . A A . 121 THR O 1 1
6 12971 1 1 121 THR OG1 O -8.871 -15.422 -51.974 1.00 . A A . 121 THR OG1 1 1
6 12972 1 1 122 THR C C -2.697 -12.244 -53.002 1.00 . A A . 122 THR C 1 1
6 12973 1 1 122 THR CA C -3.900 -12.548 -52.116 1.00 . A A . 122 THR CA 1 1
6 12974 1 1 122 THR CB C -3.405 -12.889 -50.698 1.00 . A A . 122 THR CB 1 1
6 12975 1 1 122 THR CG2 C -2.403 -14.033 -50.734 1.00 . A A . 122 THR CG2 1 1
6 12976 1 1 122 THR H H -4.299 -14.237 -53.329 1.00 . A A . 122 THR H 1 1
6 12977 1 1 122 THR HA H -4.523 -11.668 -52.056 1.00 . A A . 122 THR HA 1 1
6 12978 1 1 122 THR HB H -4.253 -13.192 -50.100 1.00 . A A . 122 THR HB 1 1
6 12979 1 1 122 THR HG1 H -3.046 -11.691 -49.173 1.00 . A A . 122 THR HG1 1 1
6 12980 1 1 122 THR HG21 H -1.410 -13.647 -50.559 1.00 . A A . 122 THR HG21 1 1
6 12981 1 1 122 THR HG22 H -2.437 -14.511 -51.702 1.00 . A A . 122 THR HG22 1 1
6 12982 1 1 122 THR HG23 H -2.651 -14.753 -49.968 1.00 . A A . 122 THR HG23 1 1
6 12983 1 1 122 THR N N -4.702 -13.630 -52.673 1.00 . A A . 122 THR N 1 1
6 12984 1 1 122 THR O O -2.430 -12.956 -53.970 1.00 . A A . 122 THR O 1 1
6 12985 1 1 122 THR OG1 O -2.800 -11.737 -50.100 1.00 . A A . 122 THR OG1 1 1
6 12986 1 1 123 HIS C C 0.482 -11.244 -52.738 1.00 . A A . 123 HIS C 1 1
6 12987 1 1 123 HIS CA C -0.797 -10.783 -53.430 1.00 . A A . 123 HIS CA 1 1
6 12988 1 1 123 HIS CB C -0.773 -9.265 -53.615 1.00 . A A . 123 HIS CB 1 1
6 12989 1 1 123 HIS CD2 C -1.870 -8.856 -55.929 1.00 . A A . 123 HIS CD2 1 1
6 12990 1 1 123 HIS CE1 C -3.644 -7.759 -55.254 1.00 . A A . 123 HIS CE1 1 1
6 12991 1 1 123 HIS CG C -1.802 -8.763 -54.581 1.00 . A A . 123 HIS CG 1 1
6 12992 1 1 123 HIS H H -2.237 -10.653 -51.883 1.00 . A A . 123 HIS H 1 1
6 12993 1 1 123 HIS HA H -0.857 -11.254 -54.399 1.00 . A A . 123 HIS HA 1 1
6 12994 1 1 123 HIS HB2 H -0.953 -8.790 -52.662 1.00 . A A . 123 HIS HB2 1 1
6 12995 1 1 123 HIS HB3 H 0.200 -8.969 -53.981 1.00 . A A . 123 HIS HB3 1 1
6 12996 1 1 123 HIS HD1 H -3.165 -7.841 -53.266 1.00 . A A . 123 HIS HD1 1 1
6 12997 1 1 123 HIS HD2 H -1.150 -9.338 -56.577 1.00 . A A . 123 HIS HD2 1 1
6 12998 1 1 123 HIS HE1 H -4.577 -7.216 -55.252 1.00 . A A . 123 HIS HE1 1 1
6 12999 1 1 123 HIS N N -1.974 -11.181 -52.665 1.00 . A A . 123 HIS N 1 1
6 13000 1 1 123 HIS ND1 N -2.927 -8.070 -54.189 1.00 . A A . 123 HIS ND1 1 1
6 13001 1 1 123 HIS NE2 N -3.024 -8.225 -56.323 1.00 . A A . 123 HIS NE2 1 1
6 13002 1 1 123 HIS O O 1.204 -10.441 -52.144 1.00 . A A . 123 HIS O 1 1
6 13003 1 1 124 THR C C 2.845 -13.775 -53.236 1.00 . A A . 124 THR C 1 1
6 13004 1 1 124 THR CA C 1.949 -13.109 -52.198 1.00 . A A . 124 THR CA 1 1
6 13005 1 1 124 THR CB C 1.581 -14.143 -51.116 1.00 . A A . 124 THR CB 1 1
6 13006 1 1 124 THR CG2 C 1.414 -13.472 -49.761 1.00 . A A . 124 THR CG2 1 1
6 13007 1 1 124 THR H H 0.144 -13.131 -53.304 1.00 . A A . 124 THR H 1 1
6 13008 1 1 124 THR HA H 2.495 -12.305 -51.726 1.00 . A A . 124 THR HA 1 1
6 13009 1 1 124 THR HB H 2.379 -14.868 -51.047 1.00 . A A . 124 THR HB 1 1
6 13010 1 1 124 THR HG1 H 0.339 -15.673 -51.043 1.00 . A A . 124 THR HG1 1 1
6 13011 1 1 124 THR HG21 H 0.474 -12.942 -49.735 1.00 . A A . 124 THR HG21 1 1
6 13012 1 1 124 THR HG22 H 2.224 -12.775 -49.602 1.00 . A A . 124 THR HG22 1 1
6 13013 1 1 124 THR HG23 H 1.427 -14.222 -48.984 1.00 . A A . 124 THR HG23 1 1
6 13014 1 1 124 THR N N 0.758 -12.542 -52.817 1.00 . A A . 124 THR N 1 1
6 13015 1 1 124 THR O O 2.410 -14.127 -54.332 1.00 . A A . 124 THR O 1 1
6 13016 1 1 124 THR OG1 O 0.368 -14.815 -51.473 1.00 . A A . 124 THR OG1 1 1
6 13017 1 1 125 PRO C C 4.856 -16.068 -53.964 1.00 . A A . 125 PRO C 1 1
6 13018 1 1 125 PRO CA C 5.112 -14.577 -53.773 1.00 . A A . 125 PRO CA 1 1
6 13019 1 1 125 PRO CB C 6.440 -14.351 -53.046 1.00 . A A . 125 PRO CB 1 1
6 13020 1 1 125 PRO CD C 4.715 -13.555 -51.595 1.00 . A A . 125 PRO CD 1 1
6 13021 1 1 125 PRO CG C 6.067 -14.214 -51.610 1.00 . A A . 125 PRO CG 1 1
6 13022 1 1 125 PRO HA H 5.140 -14.092 -54.738 1.00 . A A . 125 PRO HA 1 1
6 13023 1 1 125 PRO HB2 H 7.090 -15.200 -53.207 1.00 . A A . 125 PRO HB2 1 1
6 13024 1 1 125 PRO HB3 H 6.910 -13.454 -53.419 1.00 . A A . 125 PRO HB3 1 1
6 13025 1 1 125 PRO HD2 H 4.124 -13.927 -50.771 1.00 . A A . 125 PRO HD2 1 1
6 13026 1 1 125 PRO HD3 H 4.819 -12.482 -51.532 1.00 . A A . 125 PRO HD3 1 1
6 13027 1 1 125 PRO HG2 H 6.014 -15.189 -51.150 1.00 . A A . 125 PRO HG2 1 1
6 13028 1 1 125 PRO HG3 H 6.791 -13.596 -51.101 1.00 . A A . 125 PRO HG3 1 1
6 13029 1 1 125 PRO N N 4.127 -13.952 -52.885 1.00 . A A . 125 PRO N 1 1
6 13030 1 1 125 PRO O O 5.429 -16.901 -53.261 1.00 . A A . 125 PRO O 1 1
6 13031 1 1 126 ARG C C 2.984 -18.442 -53.998 1.00 . A A . 126 ARG C 1 1
6 13032 1 1 126 ARG CA C 3.660 -17.790 -55.200 1.00 . A A . 126 ARG CA 1 1
6 13033 1 1 126 ARG CB C 4.921 -18.571 -55.575 1.00 . A A . 126 ARG CB 1 1
6 13034 1 1 126 ARG CD C 4.383 -20.980 -55.100 1.00 . A A . 126 ARG CD 1 1
6 13035 1 1 126 ARG CG C 4.634 -19.937 -56.178 1.00 . A A . 126 ARG CG 1 1
6 13036 1 1 126 ARG CZ C 3.820 -23.045 -56.310 1.00 . A A . 126 ARG CZ 1 1
6 13037 1 1 126 ARG H H 3.568 -15.690 -55.446 1.00 . A A . 126 ARG H 1 1
6 13038 1 1 126 ARG HA H 2.976 -17.805 -56.035 1.00 . A A . 126 ARG HA 1 1
6 13039 1 1 126 ARG HB2 H 5.486 -17.997 -56.294 1.00 . A A . 126 ARG HB2 1 1
6 13040 1 1 126 ARG HB3 H 5.520 -18.712 -54.688 1.00 . A A . 126 ARG HB3 1 1
6 13041 1 1 126 ARG HD2 H 5.018 -20.764 -54.255 1.00 . A A . 126 ARG HD2 1 1
6 13042 1 1 126 ARG HD3 H 3.348 -20.923 -54.797 1.00 . A A . 126 ARG HD3 1 1
6 13043 1 1 126 ARG HE H 5.526 -22.729 -55.326 1.00 . A A . 126 ARG HE 1 1
6 13044 1 1 126 ARG HG2 H 3.758 -19.866 -56.806 1.00 . A A . 126 ARG HG2 1 1
6 13045 1 1 126 ARG HG3 H 5.482 -20.243 -56.773 1.00 . A A . 126 ARG HG3 1 1
6 13046 1 1 126 ARG HH11 H 2.397 -21.613 -56.366 1.00 . A A . 126 ARG HH11 1 1
6 13047 1 1 126 ARG HH12 H 2.013 -23.074 -57.215 1.00 . A A . 126 ARG HH12 1 1
6 13048 1 1 126 ARG HH21 H 5.033 -24.658 -56.440 1.00 . A A . 126 ARG HH21 1 1
6 13049 1 1 126 ARG HH22 H 3.513 -24.805 -57.255 1.00 . A A . 126 ARG HH22 1 1
6 13050 1 1 126 ARG N N 3.992 -16.399 -54.918 1.00 . A A . 126 ARG N 1 1
6 13051 1 1 126 ARG NE N 4.665 -22.333 -55.572 1.00 . A A . 126 ARG NE 1 1
6 13052 1 1 126 ARG NH1 N 2.647 -22.536 -56.658 1.00 . A A . 126 ARG NH1 1 1
6 13053 1 1 126 ARG NH2 N 4.149 -24.270 -56.700 1.00 . A A . 126 ARG NH2 1 1
6 13054 1 1 126 ARG O O 3.636 -18.765 -53.006 1.00 . A A . 126 ARG O 1 1
6 13055 1 1 127 GLY C C 1.530 -20.561 -52.563 1.00 . A A . 127 GLY C 1 1
6 13056 1 1 127 GLY CA C 0.928 -19.243 -53.007 1.00 . A A . 127 GLY CA 1 1
6 13057 1 1 127 GLY H H 1.204 -18.353 -54.909 1.00 . A A . 127 GLY H 1 1
6 13058 1 1 127 GLY HA2 H 0.915 -18.564 -52.168 1.00 . A A . 127 GLY HA2 1 1
6 13059 1 1 127 GLY HA3 H -0.087 -19.415 -53.334 1.00 . A A . 127 GLY HA3 1 1
6 13060 1 1 127 GLY N N 1.671 -18.631 -54.094 1.00 . A A . 127 GLY N 1 1
6 13061 1 1 127 GLY O O 1.363 -21.583 -53.228 1.00 . A A . 127 GLY O 1 1
6 13062 1 1 128 GLY C C 3.366 -21.581 -49.507 1.00 . A A . 128 GLY C 1 1
6 13063 1 1 128 GLY CA C 2.855 -21.747 -50.924 1.00 . A A . 128 GLY CA 1 1
6 13064 1 1 128 GLY H H 2.335 -19.694 -50.948 1.00 . A A . 128 GLY H 1 1
6 13065 1 1 128 GLY HA2 H 2.129 -22.546 -50.943 1.00 . A A . 128 GLY HA2 1 1
6 13066 1 1 128 GLY HA3 H 3.683 -22.011 -51.565 1.00 . A A . 128 GLY HA3 1 1
6 13067 1 1 128 GLY N N 2.235 -20.538 -51.436 1.00 . A A . 128 GLY N 1 1
6 13068 1 1 128 GLY O O 4.049 -20.606 -49.197 1.00 . A A . 128 GLY O 1 1
6 13069 1 1 129 GLY C C 3.001 -21.209 -46.563 1.00 . A A . 129 GLY C 1 1
6 13070 1 1 129 GLY CA C 3.470 -22.471 -47.261 1.00 . A A . 129 GLY CA 1 1
6 13071 1 1 129 GLY H H 2.486 -23.290 -48.948 1.00 . A A . 129 GLY H 1 1
6 13072 1 1 129 GLY HA2 H 3.082 -23.328 -46.732 1.00 . A A . 129 GLY HA2 1 1
6 13073 1 1 129 GLY HA3 H 4.549 -22.502 -47.235 1.00 . A A . 129 GLY HA3 1 1
6 13074 1 1 129 GLY N N 3.033 -22.535 -48.644 1.00 . A A . 129 GLY N 1 1
6 13075 1 1 129 GLY O O 2.416 -20.326 -47.189 1.00 . A A . 129 GLY O 1 1
6 13076 1 1 130 GLY C C 4.030 -19.145 -44.008 1.00 . A A . 130 GLY C 1 1
6 13077 1 1 130 GLY CA C 2.849 -19.959 -44.499 1.00 . A A . 130 GLY CA 1 1
6 13078 1 1 130 GLY H H 3.728 -21.860 -44.815 1.00 . A A . 130 GLY H 1 1
6 13079 1 1 130 GLY HA2 H 2.228 -19.334 -45.123 1.00 . A A . 130 GLY HA2 1 1
6 13080 1 1 130 GLY HA3 H 2.272 -20.285 -43.646 1.00 . A A . 130 GLY HA3 1 1
6 13081 1 1 130 GLY N N 3.258 -21.125 -45.261 1.00 . A A . 130 GLY N 1 1
6 13082 1 1 130 GLY O O 3.898 -18.344 -43.082 1.00 . A A . 130 GLY O 1 1
6 13083 1 1 131 TYR C C 6.507 -17.311 -44.999 1.00 . A A . 131 TYR C 1 1
6 13084 1 1 131 TYR CA C 6.396 -18.632 -44.244 1.00 . A A . 131 TYR CA 1 1
6 13085 1 1 131 TYR CB C 7.632 -19.492 -44.515 1.00 . A A . 131 TYR CB 1 1
6 13086 1 1 131 TYR CD1 C 7.277 -20.521 -46.794 1.00 . A A . 131 TYR CD1 1 1
6 13087 1 1 131 TYR CD2 C 8.972 -18.862 -46.561 1.00 . A A . 131 TYR CD2 1 1
6 13088 1 1 131 TYR CE1 C 7.579 -20.648 -48.136 1.00 . A A . 131 TYR CE1 1 1
6 13089 1 1 131 TYR CE2 C 9.280 -18.981 -47.902 1.00 . A A . 131 TYR CE2 1 1
6 13090 1 1 131 TYR CG C 7.966 -19.627 -45.984 1.00 . A A . 131 TYR CG 1 1
6 13091 1 1 131 TYR CZ C 8.581 -19.875 -48.685 1.00 . A A . 131 TYR CZ 1 1
6 13092 1 1 131 TYR H H 5.229 -20.002 -45.358 1.00 . A A . 131 TYR H 1 1
6 13093 1 1 131 TYR HA H 6.339 -18.426 -43.186 1.00 . A A . 131 TYR HA 1 1
6 13094 1 1 131 TYR HB2 H 8.484 -19.051 -44.021 1.00 . A A . 131 TYR HB2 1 1
6 13095 1 1 131 TYR HB3 H 7.466 -20.484 -44.120 1.00 . A A . 131 TYR HB3 1 1
6 13096 1 1 131 TYR HD1 H 6.492 -21.124 -46.360 1.00 . A A . 131 TYR HD1 1 1
6 13097 1 1 131 TYR HD2 H 9.518 -18.162 -45.944 1.00 . A A . 131 TYR HD2 1 1
6 13098 1 1 131 TYR HE1 H 7.032 -21.348 -48.750 1.00 . A A . 131 TYR HE1 1 1
6 13099 1 1 131 TYR HE2 H 10.065 -18.377 -48.332 1.00 . A A . 131 TYR HE2 1 1
6 13100 1 1 131 TYR HH H 8.424 -19.319 -50.519 1.00 . A A . 131 TYR HH 1 1
6 13101 1 1 131 TYR N N 5.187 -19.351 -44.627 1.00 . A A . 131 TYR N 1 1
6 13102 1 1 131 TYR O O 7.067 -16.338 -44.493 1.00 . A A . 131 TYR O 1 1
6 13103 1 1 131 TYR OH O 8.886 -19.998 -50.022 1.00 . A A . 131 TYR OH 1 1
6 13104 1 1 132 VAL C C 5.021 -15.036 -46.529 1.00 . A A . 132 VAL C 1 1
6 13105 1 1 132 VAL CA C 6.004 -16.083 -47.040 1.00 . A A . 132 VAL CA 1 1
6 13106 1 1 132 VAL CB C 5.678 -16.403 -48.511 1.00 . A A . 132 VAL CB 1 1
6 13107 1 1 132 VAL CG1 C 6.783 -17.243 -49.132 1.00 . A A . 132 VAL CG1 1 1
6 13108 1 1 132 VAL CG2 C 4.336 -17.110 -48.617 1.00 . A A . 132 VAL CG2 1 1
6 13109 1 1 132 VAL H H 5.536 -18.091 -46.563 1.00 . A A . 132 VAL H 1 1
6 13110 1 1 132 VAL HA H 7.004 -15.676 -46.995 1.00 . A A . 132 VAL HA 1 1
6 13111 1 1 132 VAL HB H 5.615 -15.472 -49.055 1.00 . A A . 132 VAL HB 1 1
6 13112 1 1 132 VAL HG11 H 6.545 -18.291 -49.020 1.00 . A A . 132 VAL HG11 1 1
6 13113 1 1 132 VAL HG12 H 6.872 -17.002 -50.181 1.00 . A A . 132 VAL HG12 1 1
6 13114 1 1 132 VAL HG13 H 7.718 -17.033 -48.634 1.00 . A A . 132 VAL HG13 1 1
6 13115 1 1 132 VAL HG21 H 3.967 -17.334 -47.627 1.00 . A A . 132 VAL HG21 1 1
6 13116 1 1 132 VAL HG22 H 3.632 -16.471 -49.128 1.00 . A A . 132 VAL HG22 1 1
6 13117 1 1 132 VAL HG23 H 4.455 -18.029 -49.172 1.00 . A A . 132 VAL HG23 1 1
6 13118 1 1 132 VAL N N 5.968 -17.284 -46.214 1.00 . A A . 132 VAL N 1 1
6 13119 1 1 132 VAL O O 5.245 -13.835 -46.675 1.00 . A A . 132 VAL O 1 1
6 13120 1 1 133 ALA C C 3.516 -13.624 -44.392 1.00 . A A . 133 ALA C 1 1
6 13121 1 1 133 ALA CA C 2.913 -14.603 -45.393 1.00 . A A . 133 ALA CA 1 1
6 13122 1 1 133 ALA CB C 1.793 -15.403 -44.743 1.00 . A A . 133 ALA CB 1 1
6 13123 1 1 133 ALA H H 3.807 -16.468 -45.842 1.00 . A A . 133 ALA H 1 1
6 13124 1 1 133 ALA HA H 2.491 -14.046 -46.217 1.00 . A A . 133 ALA HA 1 1
6 13125 1 1 133 ALA HB1 H 1.849 -15.291 -43.669 1.00 . A A . 133 ALA HB1 1 1
6 13126 1 1 133 ALA HB2 H 0.840 -15.038 -45.094 1.00 . A A . 133 ALA HB2 1 1
6 13127 1 1 133 ALA HB3 H 1.899 -16.446 -45.002 1.00 . A A . 133 ALA HB3 1 1
6 13128 1 1 133 ALA N N 3.930 -15.500 -45.928 1.00 . A A . 133 ALA N 1 1
6 13129 1 1 133 ALA O O 2.982 -12.536 -44.175 1.00 . A A . 133 ALA O 1 1
6 13130 1 1 134 MET C C 5.576 -11.785 -43.381 1.00 . A A . 134 MET C 1 1
6 13131 1 1 134 MET CA C 5.307 -13.172 -42.807 1.00 . A A . 134 MET CA 1 1
6 13132 1 1 134 MET CB C 6.621 -13.818 -42.365 1.00 . A A . 134 MET CB 1 1
6 13133 1 1 134 MET CE C 6.755 -12.682 -39.306 1.00 . A A . 134 MET CE 1 1
6 13134 1 1 134 MET CG C 6.475 -14.727 -41.155 1.00 . A A . 134 MET CG 1 1
6 13135 1 1 134 MET H H 5.009 -14.895 -44.000 1.00 . A A . 134 MET H 1 1
6 13136 1 1 134 MET HA H 4.658 -13.074 -41.949 1.00 . A A . 134 MET HA 1 1
6 13137 1 1 134 MET HB2 H 7.014 -14.404 -43.182 1.00 . A A . 134 MET HB2 1 1
6 13138 1 1 134 MET HB3 H 7.327 -13.039 -42.118 1.00 . A A . 134 MET HB3 1 1
6 13139 1 1 134 MET HE1 H 7.484 -12.049 -38.821 1.00 . A A . 134 MET HE1 1 1
6 13140 1 1 134 MET HE2 H 6.376 -12.185 -40.186 1.00 . A A . 134 MET HE2 1 1
6 13141 1 1 134 MET HE3 H 5.941 -12.881 -38.625 1.00 . A A . 134 MET HE3 1 1
6 13142 1 1 134 MET HG2 H 5.446 -14.706 -40.828 1.00 . A A . 134 MET HG2 1 1
6 13143 1 1 134 MET HG3 H 6.737 -15.734 -41.445 1.00 . A A . 134 MET HG3 1 1
6 13144 1 1 134 MET N N 4.631 -14.017 -43.785 1.00 . A A . 134 MET N 1 1
6 13145 1 1 134 MET O O 5.595 -10.793 -42.651 1.00 . A A . 134 MET O 1 1
6 13146 1 1 134 MET SD S 7.527 -14.227 -39.779 1.00 . A A . 134 MET SD 1 1
6 13147 1 1 135 VAL C C 4.930 -9.454 -45.116 1.00 . A A . 135 VAL C 1 1
6 13148 1 1 135 VAL CA C 6.052 -10.456 -45.364 1.00 . A A . 135 VAL CA 1 1
6 13149 1 1 135 VAL CB C 6.226 -10.651 -46.882 1.00 . A A . 135 VAL CB 1 1
6 13150 1 1 135 VAL CG1 C 6.499 -9.320 -47.564 1.00 . A A . 135 VAL CG1 1 1
6 13151 1 1 135 VAL CG2 C 7.342 -11.645 -47.166 1.00 . A A . 135 VAL CG2 1 1
6 13152 1 1 135 VAL H H 5.757 -12.547 -45.220 1.00 . A A . 135 VAL H 1 1
6 13153 1 1 135 VAL HA H 6.974 -10.055 -44.966 1.00 . A A . 135 VAL HA 1 1
6 13154 1 1 135 VAL HB H 5.305 -11.052 -47.280 1.00 . A A . 135 VAL HB 1 1
6 13155 1 1 135 VAL HG11 H 7.241 -8.773 -47.001 1.00 . A A . 135 VAL HG11 1 1
6 13156 1 1 135 VAL HG12 H 6.863 -9.496 -48.565 1.00 . A A . 135 VAL HG12 1 1
6 13157 1 1 135 VAL HG13 H 5.586 -8.744 -47.609 1.00 . A A . 135 VAL HG13 1 1
6 13158 1 1 135 VAL HG21 H 8.297 -11.173 -46.992 1.00 . A A . 135 VAL HG21 1 1
6 13159 1 1 135 VAL HG22 H 7.237 -12.499 -46.515 1.00 . A A . 135 VAL HG22 1 1
6 13160 1 1 135 VAL HG23 H 7.283 -11.968 -48.196 1.00 . A A . 135 VAL HG23 1 1
6 13161 1 1 135 VAL N N 5.785 -11.722 -44.692 1.00 . A A . 135 VAL N 1 1
6 13162 1 1 135 VAL O O 5.148 -8.396 -44.524 1.00 . A A . 135 VAL O 1 1
6 13163 1 1 136 ILE C C 2.116 -8.901 -43.944 1.00 . A A . 136 ILE C 1 1
6 13164 1 1 136 ILE CA C 2.572 -8.925 -45.399 1.00 . A A . 136 ILE CA 1 1
6 13165 1 1 136 ILE CB C 1.395 -9.371 -46.286 1.00 . A A . 136 ILE CB 1 1
6 13166 1 1 136 ILE CD1 C 2.427 -8.248 -48.324 1.00 . A A . 136 ILE CD1 1 1
6 13167 1 1 136 ILE CG1 C 1.851 -9.519 -47.739 1.00 . A A . 136 ILE CG1 1 1
6 13168 1 1 136 ILE CG2 C 0.249 -8.377 -46.184 1.00 . A A . 136 ILE CG2 1 1
6 13169 1 1 136 ILE H H 3.619 -10.650 -46.036 1.00 . A A . 136 ILE H 1 1
6 13170 1 1 136 ILE HA H 2.860 -7.926 -45.692 1.00 . A A . 136 ILE HA 1 1
6 13171 1 1 136 ILE HB H 1.045 -10.327 -45.928 1.00 . A A . 136 ILE HB 1 1
6 13172 1 1 136 ILE HD11 H 2.604 -8.387 -49.381 1.00 . A A . 136 ILE HD11 1 1
6 13173 1 1 136 ILE HD12 H 1.730 -7.437 -48.180 1.00 . A A . 136 ILE HD12 1 1
6 13174 1 1 136 ILE HD13 H 3.359 -8.015 -47.832 1.00 . A A . 136 ILE HD13 1 1
6 13175 1 1 136 ILE HG12 H 2.610 -10.283 -47.796 1.00 . A A . 136 ILE HG12 1 1
6 13176 1 1 136 ILE HG13 H 1.006 -9.811 -48.346 1.00 . A A . 136 ILE HG13 1 1
6 13177 1 1 136 ILE HG21 H -0.058 -8.286 -45.153 1.00 . A A . 136 ILE HG21 1 1
6 13178 1 1 136 ILE HG22 H 0.574 -7.414 -46.548 1.00 . A A . 136 ILE HG22 1 1
6 13179 1 1 136 ILE HG23 H -0.583 -8.724 -46.778 1.00 . A A . 136 ILE HG23 1 1
6 13180 1 1 136 ILE N N 3.730 -9.794 -45.572 1.00 . A A . 136 ILE N 1 1
6 13181 1 1 136 ILE O O 1.715 -7.859 -43.426 1.00 . A A . 136 ILE O 1 1
6 13182 1 1 137 ASP C C 2.629 -9.258 -41.008 1.00 . A A . 137 ASP C 1 1
6 13183 1 1 137 ASP CA C 1.780 -10.166 -41.892 1.00 . A A . 137 ASP CA 1 1
6 13184 1 1 137 ASP CB C 1.900 -11.616 -41.419 1.00 . A A . 137 ASP CB 1 1
6 13185 1 1 137 ASP CG C 1.512 -11.783 -39.963 1.00 . A A . 137 ASP CG 1 1
6 13186 1 1 137 ASP H H 2.513 -10.851 -43.757 1.00 . A A . 137 ASP H 1 1
6 13187 1 1 137 ASP HA H 0.749 -9.857 -41.819 1.00 . A A . 137 ASP HA 1 1
6 13188 1 1 137 ASP HB2 H 1.251 -12.238 -42.018 1.00 . A A . 137 ASP HB2 1 1
6 13189 1 1 137 ASP HB3 H 2.921 -11.945 -41.541 1.00 . A A . 137 ASP HB3 1 1
6 13190 1 1 137 ASP N N 2.183 -10.055 -43.289 1.00 . A A . 137 ASP N 1 1
6 13191 1 1 137 ASP O O 2.164 -8.766 -39.980 1.00 . A A . 137 ASP O 1 1
6 13192 1 1 137 ASP OD1 O 0.667 -11.001 -39.481 1.00 . A A . 137 ASP OD1 1 1
6 13193 1 1 137 ASP OD2 O 2.055 -12.695 -39.305 1.00 . A A . 137 ASP OD2 1 1
6 13194 1 1 138 ARG C C 4.195 -6.802 -40.452 1.00 . A A . 138 ARG C 1 1
6 13195 1 1 138 ARG CA C 4.789 -8.193 -40.658 1.00 . A A . 138 ARG CA 1 1
6 13196 1 1 138 ARG CB C 6.133 -8.083 -41.381 1.00 . A A . 138 ARG CB 1 1
6 13197 1 1 138 ARG CD C 7.984 -7.775 -39.709 1.00 . A A . 138 ARG CD 1 1
6 13198 1 1 138 ARG CG C 7.279 -8.751 -40.639 1.00 . A A . 138 ARG CG 1 1
6 13199 1 1 138 ARG CZ C 10.173 -7.631 -38.599 1.00 . A A . 138 ARG CZ 1 1
6 13200 1 1 138 ARG H H 4.188 -9.460 -42.243 1.00 . A A . 138 ARG H 1 1
6 13201 1 1 138 ARG HA H 4.945 -8.652 -39.694 1.00 . A A . 138 ARG HA 1 1
6 13202 1 1 138 ARG HB2 H 6.045 -8.546 -42.353 1.00 . A A . 138 ARG HB2 1 1
6 13203 1 1 138 ARG HB3 H 6.375 -7.039 -41.508 1.00 . A A . 138 ARG HB3 1 1
6 13204 1 1 138 ARG HD2 H 8.259 -6.896 -40.273 1.00 . A A . 138 ARG HD2 1 1
6 13205 1 1 138 ARG HD3 H 7.304 -7.498 -38.918 1.00 . A A . 138 ARG HD3 1 1
6 13206 1 1 138 ARG HE H 9.264 -9.331 -39.110 1.00 . A A . 138 ARG HE 1 1
6 13207 1 1 138 ARG HG2 H 6.888 -9.570 -40.053 1.00 . A A . 138 ARG HG2 1 1
6 13208 1 1 138 ARG HG3 H 7.990 -9.127 -41.359 1.00 . A A . 138 ARG HG3 1 1
6 13209 1 1 138 ARG HH11 H 9.297 -5.852 -38.986 1.00 . A A . 138 ARG HH11 1 1
6 13210 1 1 138 ARG HH12 H 10.840 -5.765 -38.203 1.00 . A A . 138 ARG HH12 1 1
6 13211 1 1 138 ARG HH21 H 11.296 -9.229 -38.080 1.00 . A A . 138 ARG HH21 1 1
6 13212 1 1 138 ARG HH22 H 11.977 -7.686 -37.689 1.00 . A A . 138 ARG HH22 1 1
6 13213 1 1 138 ARG N N 3.875 -9.040 -41.415 1.00 . A A . 138 ARG N 1 1
6 13214 1 1 138 ARG NE N 9.188 -8.355 -39.119 1.00 . A A . 138 ARG NE 1 1
6 13215 1 1 138 ARG NH1 N 10.097 -6.307 -38.596 1.00 . A A . 138 ARG NH1 1 1
6 13216 1 1 138 ARG NH2 N 11.236 -8.231 -38.080 1.00 . A A . 138 ARG NH2 1 1
6 13217 1 1 138 ARG O O 4.536 -6.106 -39.494 1.00 . A A . 138 ARG O 1 1
6 13218 1 1 139 LEU C C 1.713 -5.030 -40.084 1.00 . A A . 139 LEU C 1 1
6 13219 1 1 139 LEU CA C 2.666 -5.096 -41.273 1.00 . A A . 139 LEU CA 1 1
6 13220 1 1 139 LEU CB C 1.907 -4.795 -42.567 1.00 . A A . 139 LEU CB 1 1
6 13221 1 1 139 LEU CD1 C 1.251 -3.045 -44.237 1.00 . A A . 139 LEU CD1 1 1
6 13222 1 1 139 LEU CD2 C 0.185 -3.073 -41.975 1.00 . A A . 139 LEU CD2 1 1
6 13223 1 1 139 LEU CG C 1.458 -3.347 -42.761 1.00 . A A . 139 LEU CG 1 1
6 13224 1 1 139 LEU H H 3.076 -7.002 -42.096 1.00 . A A . 139 LEU H 1 1
6 13225 1 1 139 LEU HA H 3.441 -4.355 -41.139 1.00 . A A . 139 LEU HA 1 1
6 13226 1 1 139 LEU HB2 H 2.548 -5.057 -43.394 1.00 . A A . 139 LEU HB2 1 1
6 13227 1 1 139 LEU HB3 H 1.026 -5.421 -42.585 1.00 . A A . 139 LEU HB3 1 1
6 13228 1 1 139 LEU HD11 H 0.196 -3.063 -44.463 1.00 . A A . 139 LEU HD11 1 1
6 13229 1 1 139 LEU HD12 H 1.759 -3.791 -44.831 1.00 . A A . 139 LEU HD12 1 1
6 13230 1 1 139 LEU HD13 H 1.653 -2.069 -44.465 1.00 . A A . 139 LEU HD13 1 1
6 13231 1 1 139 LEU HD21 H -0.225 -2.119 -42.273 1.00 . A A . 139 LEU HD21 1 1
6 13232 1 1 139 LEU HD22 H 0.411 -3.053 -40.919 1.00 . A A . 139 LEU HD22 1 1
6 13233 1 1 139 LEU HD23 H -0.536 -3.853 -42.174 1.00 . A A . 139 LEU HD23 1 1
6 13234 1 1 139 LEU HG H 2.230 -2.685 -42.391 1.00 . A A . 139 LEU HG 1 1
6 13235 1 1 139 LEU N N 3.307 -6.404 -41.355 1.00 . A A . 139 LEU N 1 1
6 13236 1 1 139 LEU O O 1.778 -4.106 -39.273 1.00 . A A . 139 LEU O 1 1
6 13237 1 1 140 PHE C C 0.542 -6.480 -37.588 1.00 . A A . 140 PHE C 1 1
6 13238 1 1 140 PHE CA C -0.136 -6.074 -38.894 1.00 . A A . 140 PHE CA 1 1
6 13239 1 1 140 PHE CB C -1.258 -7.060 -39.227 1.00 . A A . 140 PHE CB 1 1
6 13240 1 1 140 PHE CD1 C -3.324 -5.643 -39.368 1.00 . A A . 140 PHE CD1 1 1
6 13241 1 1 140 PHE CD2 C -2.511 -6.662 -41.364 1.00 . A A . 140 PHE CD2 1 1
6 13242 1 1 140 PHE CE1 C -4.364 -5.074 -40.079 1.00 . A A . 140 PHE CE1 1 1
6 13243 1 1 140 PHE CE2 C -3.549 -6.095 -42.080 1.00 . A A . 140 PHE CE2 1 1
6 13244 1 1 140 PHE CG C -2.387 -6.442 -40.002 1.00 . A A . 140 PHE CG 1 1
6 13245 1 1 140 PHE CZ C -4.476 -5.300 -41.437 1.00 . A A . 140 PHE CZ 1 1
6 13246 1 1 140 PHE H H 0.828 -6.727 -40.662 1.00 . A A . 140 PHE H 1 1
6 13247 1 1 140 PHE HA H -0.557 -5.088 -38.775 1.00 . A A . 140 PHE HA 1 1
6 13248 1 1 140 PHE HB2 H -0.853 -7.868 -39.818 1.00 . A A . 140 PHE HB2 1 1
6 13249 1 1 140 PHE HB3 H -1.662 -7.457 -38.309 1.00 . A A . 140 PHE HB3 1 1
6 13250 1 1 140 PHE HD1 H -3.237 -5.464 -38.306 1.00 . A A . 140 PHE HD1 1 1
6 13251 1 1 140 PHE HD2 H -1.785 -7.284 -41.869 1.00 . A A . 140 PHE HD2 1 1
6 13252 1 1 140 PHE HE1 H -5.087 -4.452 -39.573 1.00 . A A . 140 PHE HE1 1 1
6 13253 1 1 140 PHE HE2 H -3.633 -6.274 -43.142 1.00 . A A . 140 PHE HE2 1 1
6 13254 1 1 140 PHE HZ H -5.288 -4.857 -41.994 1.00 . A A . 140 PHE HZ 1 1
6 13255 1 1 140 PHE N N 0.830 -6.019 -39.985 1.00 . A A . 140 PHE N 1 1
6 13256 1 1 140 PHE O O 0.182 -5.998 -36.513 1.00 . A A . 140 PHE O 1 1
6 13257 1 1 141 LEU C C 2.779 -6.671 -35.695 1.00 . A A . 141 LEU C 1 1
6 13258 1 1 141 LEU CA C 2.251 -7.842 -36.517 1.00 . A A . 141 LEU CA 1 1
6 13259 1 1 141 LEU CB C 3.411 -8.745 -36.942 1.00 . A A . 141 LEU CB 1 1
6 13260 1 1 141 LEU CD1 C 4.055 -10.819 -38.194 1.00 . A A . 141 LEU CD1 1 1
6 13261 1 1 141 LEU CD2 C 3.009 -11.002 -35.929 1.00 . A A . 141 LEU CD2 1 1
6 13262 1 1 141 LEU CG C 3.057 -10.205 -37.225 1.00 . A A . 141 LEU CG 1 1
6 13263 1 1 141 LEU H H 1.764 -7.718 -38.573 1.00 . A A . 141 LEU H 1 1
6 13264 1 1 141 LEU HA H 1.566 -8.413 -35.909 1.00 . A A . 141 LEU HA 1 1
6 13265 1 1 141 LEU HB2 H 3.841 -8.329 -37.841 1.00 . A A . 141 LEU HB2 1 1
6 13266 1 1 141 LEU HB3 H 4.148 -8.729 -36.152 1.00 . A A . 141 LEU HB3 1 1
6 13267 1 1 141 LEU HD11 H 4.190 -11.863 -37.959 1.00 . A A . 141 LEU HD11 1 1
6 13268 1 1 141 LEU HD12 H 5.001 -10.305 -38.110 1.00 . A A . 141 LEU HD12 1 1
6 13269 1 1 141 LEU HD13 H 3.681 -10.722 -39.204 1.00 . A A . 141 LEU HD13 1 1
6 13270 1 1 141 LEU HD21 H 3.501 -10.446 -35.146 1.00 . A A . 141 LEU HD21 1 1
6 13271 1 1 141 LEU HD22 H 3.513 -11.947 -36.071 1.00 . A A . 141 LEU HD22 1 1
6 13272 1 1 141 LEU HD23 H 1.980 -11.181 -35.654 1.00 . A A . 141 LEU HD23 1 1
6 13273 1 1 141 LEU HG H 2.078 -10.249 -37.682 1.00 . A A . 141 LEU HG 1 1
6 13274 1 1 141 LEU N N 1.523 -7.370 -37.689 1.00 . A A . 141 LEU N 1 1
6 13275 1 1 141 LEU O O 2.850 -6.743 -34.468 1.00 . A A . 141 LEU O 1 1
6 13276 1 1 142 TRP C C 2.626 -3.817 -34.760 1.00 . A A . 142 TRP C 1 1
6 13277 1 1 142 TRP CA C 3.664 -4.404 -35.711 1.00 . A A . 142 TRP CA 1 1
6 13278 1 1 142 TRP CB C 4.079 -3.355 -36.743 1.00 . A A . 142 TRP CB 1 1
6 13279 1 1 142 TRP CD1 C 6.359 -4.164 -37.588 1.00 . A A . 142 TRP CD1 1 1
6 13280 1 1 142 TRP CD2 C 6.427 -2.224 -36.471 1.00 . A A . 142 TRP CD2 1 1
6 13281 1 1 142 TRP CE2 C 7.735 -2.555 -36.878 1.00 . A A . 142 TRP CE2 1 1
6 13282 1 1 142 TRP CE3 C 6.224 -1.043 -35.753 1.00 . A A . 142 TRP CE3 1 1
6 13283 1 1 142 TRP CG C 5.563 -3.267 -36.936 1.00 . A A . 142 TRP CG 1 1
6 13284 1 1 142 TRP CH2 C 8.603 -0.596 -35.883 1.00 . A A . 142 TRP CH2 1 1
6 13285 1 1 142 TRP CZ2 C 8.831 -1.746 -36.588 1.00 . A A . 142 TRP CZ2 1 1
6 13286 1 1 142 TRP CZ3 C 7.313 -0.242 -35.466 1.00 . A A . 142 TRP CZ3 1 1
6 13287 1 1 142 TRP H H 3.065 -5.595 -37.355 1.00 . A A . 142 TRP H 1 1
6 13288 1 1 142 TRP HA H 4.532 -4.698 -35.140 1.00 . A A . 142 TRP HA 1 1
6 13289 1 1 142 TRP HB2 H 3.633 -3.599 -37.695 1.00 . A A . 142 TRP HB2 1 1
6 13290 1 1 142 TRP HB3 H 3.726 -2.385 -36.421 1.00 . A A . 142 TRP HB3 1 1
6 13291 1 1 142 TRP HD1 H 6.000 -5.069 -38.054 1.00 . A A . 142 TRP HD1 1 1
6 13292 1 1 142 TRP HE1 H 8.426 -4.215 -37.957 1.00 . A A . 142 TRP HE1 1 1
6 13293 1 1 142 TRP HE3 H 5.237 -0.753 -35.422 1.00 . A A . 142 TRP HE3 1 1
6 13294 1 1 142 TRP HH2 H 9.423 0.060 -35.637 1.00 . A A . 142 TRP HH2 1 1
6 13295 1 1 142 TRP HZ2 H 9.831 -2.005 -36.904 1.00 . A A . 142 TRP HZ2 1 1
6 13296 1 1 142 TRP HZ3 H 7.175 0.674 -34.911 1.00 . A A . 142 TRP HZ3 1 1
6 13297 1 1 142 TRP N N 3.145 -5.593 -36.378 1.00 . A A . 142 TRP N 1 1
6 13298 1 1 142 TRP NE1 N 7.666 -3.742 -37.557 1.00 . A A . 142 TRP NE1 1 1
6 13299 1 1 142 TRP O O 2.929 -3.517 -33.605 1.00 . A A . 142 TRP O 1 1
6 13300 1 1 143 ILE C C -0.200 -4.137 -33.449 1.00 . A A . 143 ILE C 1 1
6 13301 1 1 143 ILE CA C 0.321 -3.107 -34.445 1.00 . A A . 143 ILE CA 1 1
6 13302 1 1 143 ILE CB C -0.848 -2.622 -35.324 1.00 . A A . 143 ILE CB 1 1
6 13303 1 1 143 ILE CD1 C -1.413 -1.248 -37.390 1.00 . A A . 143 ILE CD1 1 1
6 13304 1 1 143 ILE CG1 C -0.331 -1.714 -36.441 1.00 . A A . 143 ILE CG1 1 1
6 13305 1 1 143 ILE CG2 C -1.881 -1.895 -34.477 1.00 . A A . 143 ILE CG2 1 1
6 13306 1 1 143 ILE H H 1.223 -3.914 -36.180 1.00 . A A . 143 ILE H 1 1
6 13307 1 1 143 ILE HA H 0.710 -2.259 -33.899 1.00 . A A . 143 ILE HA 1 1
6 13308 1 1 143 ILE HB H -1.321 -3.487 -35.763 1.00 . A A . 143 ILE HB 1 1
6 13309 1 1 143 ILE HD11 H -1.549 -0.181 -37.285 1.00 . A A . 143 ILE HD11 1 1
6 13310 1 1 143 ILE HD12 H -1.124 -1.474 -38.406 1.00 . A A . 143 ILE HD12 1 1
6 13311 1 1 143 ILE HD13 H -2.339 -1.753 -37.157 1.00 . A A . 143 ILE HD13 1 1
6 13312 1 1 143 ILE HG12 H 0.125 -0.839 -36.004 1.00 . A A . 143 ILE HG12 1 1
6 13313 1 1 143 ILE HG13 H 0.409 -2.250 -37.018 1.00 . A A . 143 ILE HG13 1 1
6 13314 1 1 143 ILE HG21 H -1.627 -1.997 -33.432 1.00 . A A . 143 ILE HG21 1 1
6 13315 1 1 143 ILE HG22 H -1.891 -0.848 -34.743 1.00 . A A . 143 ILE HG22 1 1
6 13316 1 1 143 ILE HG23 H -2.857 -2.321 -34.654 1.00 . A A . 143 ILE HG23 1 1
6 13317 1 1 143 ILE N N 1.403 -3.657 -35.252 1.00 . A A . 143 ILE N 1 1
6 13318 1 1 143 ILE O O -0.637 -3.790 -32.352 1.00 . A A . 143 ILE O 1 1
6 13319 1 1 144 PHE C C 0.101 -6.461 -31.632 1.00 . A A . 144 PHE C 1 1
6 13320 1 1 144 PHE CA C -0.615 -6.489 -32.979 1.00 . A A . 144 PHE CA 1 1
6 13321 1 1 144 PHE CB C -0.392 -7.841 -33.660 1.00 . A A . 144 PHE CB 1 1
6 13322 1 1 144 PHE CD1 C -1.832 -9.058 -32.004 1.00 . A A . 144 PHE CD1 1 1
6 13323 1 1 144 PHE CD2 C 0.210 -10.078 -32.695 1.00 . A A . 144 PHE CD2 1 1
6 13324 1 1 144 PHE CE1 C -2.096 -10.137 -31.182 1.00 . A A . 144 PHE CE1 1 1
6 13325 1 1 144 PHE CE2 C -0.050 -11.160 -31.875 1.00 . A A . 144 PHE CE2 1 1
6 13326 1 1 144 PHE CG C -0.677 -9.016 -32.768 1.00 . A A . 144 PHE CG 1 1
6 13327 1 1 144 PHE CZ C -1.205 -11.190 -31.118 1.00 . A A . 144 PHE CZ 1 1
6 13328 1 1 144 PHE H H 0.210 -5.621 -34.725 1.00 . A A . 144 PHE H 1 1
6 13329 1 1 144 PHE HA H -1.672 -6.349 -32.814 1.00 . A A . 144 PHE HA 1 1
6 13330 1 1 144 PHE HB2 H -1.040 -7.914 -34.521 1.00 . A A . 144 PHE HB2 1 1
6 13331 1 1 144 PHE HB3 H 0.636 -7.909 -33.982 1.00 . A A . 144 PHE HB3 1 1
6 13332 1 1 144 PHE HD1 H -2.531 -8.236 -32.054 1.00 . A A . 144 PHE HD1 1 1
6 13333 1 1 144 PHE HD2 H 1.114 -10.055 -33.287 1.00 . A A . 144 PHE HD2 1 1
6 13334 1 1 144 PHE HE1 H -3.001 -10.158 -30.592 1.00 . A A . 144 PHE HE1 1 1
6 13335 1 1 144 PHE HE2 H 0.650 -11.981 -31.827 1.00 . A A . 144 PHE HE2 1 1
6 13336 1 1 144 PHE HZ H -1.409 -12.034 -30.477 1.00 . A A . 144 PHE HZ 1 1
6 13337 1 1 144 PHE N N -0.149 -5.407 -33.838 1.00 . A A . 144 PHE N 1 1
6 13338 1 1 144 PHE O O -0.534 -6.386 -30.580 1.00 . A A . 144 PHE O 1 1
6 13339 1 1 145 VAL C C 1.954 -5.251 -29.634 1.00 . A A . 145 VAL C 1 1
6 13340 1 1 145 VAL CA C 2.232 -6.504 -30.457 1.00 . A A . 145 VAL CA 1 1
6 13341 1 1 145 VAL CB C 3.737 -6.570 -30.778 1.00 . A A . 145 VAL CB 1 1
6 13342 1 1 145 VAL CG1 C 4.549 -6.732 -29.501 1.00 . A A . 145 VAL CG1 1 1
6 13343 1 1 145 VAL CG2 C 4.025 -7.705 -31.749 1.00 . A A . 145 VAL CG2 1 1
6 13344 1 1 145 VAL H H 1.877 -6.581 -32.542 1.00 . A A . 145 VAL H 1 1
6 13345 1 1 145 VAL HA H 1.972 -7.373 -29.871 1.00 . A A . 145 VAL HA 1 1
6 13346 1 1 145 VAL HB H 4.026 -5.641 -31.247 1.00 . A A . 145 VAL HB 1 1
6 13347 1 1 145 VAL HG11 H 5.590 -6.536 -29.711 1.00 . A A . 145 VAL HG11 1 1
6 13348 1 1 145 VAL HG12 H 4.193 -6.035 -28.757 1.00 . A A . 145 VAL HG12 1 1
6 13349 1 1 145 VAL HG13 H 4.440 -7.741 -29.131 1.00 . A A . 145 VAL HG13 1 1
6 13350 1 1 145 VAL HG21 H 4.849 -8.296 -31.380 1.00 . A A . 145 VAL HG21 1 1
6 13351 1 1 145 VAL HG22 H 3.148 -8.328 -31.843 1.00 . A A . 145 VAL HG22 1 1
6 13352 1 1 145 VAL HG23 H 4.280 -7.296 -32.716 1.00 . A A . 145 VAL HG23 1 1
6 13353 1 1 145 VAL N N 1.428 -6.522 -31.673 1.00 . A A . 145 VAL N 1 1
6 13354 1 1 145 VAL O O 1.958 -5.290 -28.403 1.00 . A A . 145 VAL O 1 1
6 13355 1 1 146 PHE C C 0.102 -2.934 -28.909 1.00 . A A . 146 PHE C 1 1
6 13356 1 1 146 PHE CA C 1.433 -2.874 -29.653 1.00 . A A . 146 PHE CA 1 1
6 13357 1 1 146 PHE CB C 1.410 -1.731 -30.670 1.00 . A A . 146 PHE CB 1 1
6 13358 1 1 146 PHE CD1 C 3.862 -1.575 -31.181 1.00 . A A . 146 PHE CD1 1 1
6 13359 1 1 146 PHE CD2 C 2.749 0.369 -30.362 1.00 . A A . 146 PHE CD2 1 1
6 13360 1 1 146 PHE CE1 C 5.050 -0.871 -31.245 1.00 . A A . 146 PHE CE1 1 1
6 13361 1 1 146 PHE CE2 C 3.935 1.078 -30.423 1.00 . A A . 146 PHE CE2 1 1
6 13362 1 1 146 PHE CG C 2.700 -0.964 -30.739 1.00 . A A . 146 PHE CG 1 1
6 13363 1 1 146 PHE CZ C 5.086 0.457 -30.867 1.00 . A A . 146 PHE CZ 1 1
6 13364 1 1 146 PHE H H 1.724 -4.172 -31.301 1.00 . A A . 146 PHE H 1 1
6 13365 1 1 146 PHE HA H 2.223 -2.694 -28.940 1.00 . A A . 146 PHE HA 1 1
6 13366 1 1 146 PHE HB2 H 1.213 -2.135 -31.652 1.00 . A A . 146 PHE HB2 1 1
6 13367 1 1 146 PHE HB3 H 0.625 -1.039 -30.406 1.00 . A A . 146 PHE HB3 1 1
6 13368 1 1 146 PHE HD1 H 3.835 -2.613 -31.478 1.00 . A A . 146 PHE HD1 1 1
6 13369 1 1 146 PHE HD2 H 1.849 0.856 -30.015 1.00 . A A . 146 PHE HD2 1 1
6 13370 1 1 146 PHE HE1 H 5.949 -1.359 -31.592 1.00 . A A . 146 PHE HE1 1 1
6 13371 1 1 146 PHE HE2 H 3.959 2.116 -30.127 1.00 . A A . 146 PHE HE2 1 1
6 13372 1 1 146 PHE HZ H 6.013 1.008 -30.915 1.00 . A A . 146 PHE HZ 1 1
6 13373 1 1 146 PHE N N 1.713 -4.140 -30.321 1.00 . A A . 146 PHE N 1 1
6 13374 1 1 146 PHE O O -0.065 -2.310 -27.861 1.00 . A A . 146 PHE O 1 1
6 13375 1 1 147 VAL C C -2.058 -4.471 -27.467 1.00 . A A . 147 VAL C 1 1
6 13376 1 1 147 VAL CA C -2.159 -3.832 -28.848 1.00 . A A . 147 VAL CA 1 1
6 13377 1 1 147 VAL CB C -3.097 -4.682 -29.727 1.00 . A A . 147 VAL CB 1 1
6 13378 1 1 147 VAL CG1 C -4.454 -4.844 -29.059 1.00 . A A . 147 VAL CG1 1 1
6 13379 1 1 147 VAL CG2 C -3.243 -4.058 -31.107 1.00 . A A . 147 VAL CG2 1 1
6 13380 1 1 147 VAL H H -0.650 -4.162 -30.295 1.00 . A A . 147 VAL H 1 1
6 13381 1 1 147 VAL HA H -2.590 -2.846 -28.748 1.00 . A A . 147 VAL HA 1 1
6 13382 1 1 147 VAL HB H -2.658 -5.662 -29.843 1.00 . A A . 147 VAL HB 1 1
6 13383 1 1 147 VAL HG11 H -4.887 -3.870 -28.884 1.00 . A A . 147 VAL HG11 1 1
6 13384 1 1 147 VAL HG12 H -5.105 -5.419 -29.701 1.00 . A A . 147 VAL HG12 1 1
6 13385 1 1 147 VAL HG13 H -4.331 -5.357 -28.116 1.00 . A A . 147 VAL HG13 1 1
6 13386 1 1 147 VAL HG21 H -4.261 -3.725 -31.245 1.00 . A A . 147 VAL HG21 1 1
6 13387 1 1 147 VAL HG22 H -2.574 -3.215 -31.193 1.00 . A A . 147 VAL HG22 1 1
6 13388 1 1 147 VAL HG23 H -2.998 -4.791 -31.862 1.00 . A A . 147 VAL HG23 1 1
6 13389 1 1 147 VAL N N -0.843 -3.689 -29.459 1.00 . A A . 147 VAL N 1 1
6 13390 1 1 147 VAL O O -2.832 -4.148 -26.565 1.00 . A A . 147 VAL O 1 1
6 13391 1 1 148 CYS C C -0.504 -5.073 -24.945 1.00 . A A . 148 CYS C 1 1
6 13392 1 1 148 CYS CA C -0.896 -6.062 -26.038 1.00 . A A . 148 CYS CA 1 1
6 13393 1 1 148 CYS CB C 0.182 -7.137 -26.181 1.00 . A A . 148 CYS CB 1 1
6 13394 1 1 148 CYS H H -0.514 -5.591 -28.066 1.00 . A A . 148 CYS H 1 1
6 13395 1 1 148 CYS HA H -1.828 -6.532 -25.764 1.00 . A A . 148 CYS HA 1 1
6 13396 1 1 148 CYS HB2 H 1.134 -6.660 -26.360 1.00 . A A . 148 CYS HB2 1 1
6 13397 1 1 148 CYS HB3 H 0.237 -7.704 -25.263 1.00 . A A . 148 CYS HB3 1 1
6 13398 1 1 148 CYS HG H -0.745 -7.654 -28.499 1.00 . A A . 148 CYS HG 1 1
6 13399 1 1 148 CYS N N -1.099 -5.377 -27.310 1.00 . A A . 148 CYS N 1 1
6 13400 1 1 148 CYS O O -1.112 -5.042 -23.874 1.00 . A A . 148 CYS O 1 1
6 13401 1 1 148 CYS SG S -0.111 -8.301 -27.533 1.00 . A A . 148 CYS SG 1 1
6 13402 1 1 149 VAL C C -0.002 -2.130 -24.119 1.00 . A A . 149 VAL C 1 1
6 13403 1 1 149 VAL CA C 0.991 -3.278 -24.261 1.00 . A A . 149 VAL CA 1 1
6 13404 1 1 149 VAL CB C 2.361 -2.709 -24.672 1.00 . A A . 149 VAL CB 1 1
6 13405 1 1 149 VAL CG1 C 3.420 -3.801 -24.656 1.00 . A A . 149 VAL CG1 1 1
6 13406 1 1 149 VAL CG2 C 2.277 -2.056 -26.043 1.00 . A A . 149 VAL CG2 1 1
6 13407 1 1 149 VAL H H 0.961 -4.340 -26.091 1.00 . A A . 149 VAL H 1 1
6 13408 1 1 149 VAL HA H 1.100 -3.767 -23.303 1.00 . A A . 149 VAL HA 1 1
6 13409 1 1 149 VAL HB H 2.645 -1.954 -23.954 1.00 . A A . 149 VAL HB 1 1
6 13410 1 1 149 VAL HG11 H 3.966 -3.786 -25.588 1.00 . A A . 149 VAL HG11 1 1
6 13411 1 1 149 VAL HG12 H 4.101 -3.632 -23.835 1.00 . A A . 149 VAL HG12 1 1
6 13412 1 1 149 VAL HG13 H 2.942 -4.763 -24.536 1.00 . A A . 149 VAL HG13 1 1
6 13413 1 1 149 VAL HG21 H 1.902 -2.771 -26.760 1.00 . A A . 149 VAL HG21 1 1
6 13414 1 1 149 VAL HG22 H 1.610 -1.208 -25.997 1.00 . A A . 149 VAL HG22 1 1
6 13415 1 1 149 VAL HG23 H 3.260 -1.725 -26.346 1.00 . A A . 149 VAL HG23 1 1
6 13416 1 1 149 VAL N N 0.516 -4.268 -25.221 1.00 . A A . 149 VAL N 1 1
6 13417 1 1 149 VAL O O -0.182 -1.581 -23.032 1.00 . A A . 149 VAL O 1 1
6 13418 1 1 150 PHE C C -2.856 -1.067 -24.414 1.00 . A A . 150 PHE C 1 1
6 13419 1 1 150 PHE CA C -1.621 -0.687 -25.225 1.00 . A A . 150 PHE CA 1 1
6 13420 1 1 150 PHE CB C -2.026 -0.337 -26.659 1.00 . A A . 150 PHE CB 1 1
6 13421 1 1 150 PHE CD1 C -1.930 2.170 -26.702 1.00 . A A . 150 PHE CD1 1 1
6 13422 1 1 150 PHE CD2 C -4.048 1.112 -26.985 1.00 . A A . 150 PHE CD2 1 1
6 13423 1 1 150 PHE CE1 C -2.530 3.410 -26.818 1.00 . A A . 150 PHE CE1 1 1
6 13424 1 1 150 PHE CE2 C -4.654 2.349 -27.102 1.00 . A A . 150 PHE CE2 1 1
6 13425 1 1 150 PHE CG C -2.681 1.009 -26.784 1.00 . A A . 150 PHE CG 1 1
6 13426 1 1 150 PHE CZ C -3.894 3.499 -27.017 1.00 . A A . 150 PHE CZ 1 1
6 13427 1 1 150 PHE H H -0.459 -2.247 -26.062 1.00 . A A . 150 PHE H 1 1
6 13428 1 1 150 PHE HA H -1.157 0.174 -24.770 1.00 . A A . 150 PHE HA 1 1
6 13429 1 1 150 PHE HB2 H -1.146 -0.336 -27.284 1.00 . A A . 150 PHE HB2 1 1
6 13430 1 1 150 PHE HB3 H -2.719 -1.081 -27.021 1.00 . A A . 150 PHE HB3 1 1
6 13431 1 1 150 PHE HD1 H -0.863 2.101 -26.546 1.00 . A A . 150 PHE HD1 1 1
6 13432 1 1 150 PHE HD2 H -4.644 0.213 -27.050 1.00 . A A . 150 PHE HD2 1 1
6 13433 1 1 150 PHE HE1 H -1.933 4.307 -26.751 1.00 . A A . 150 PHE HE1 1 1
6 13434 1 1 150 PHE HE2 H -5.720 2.416 -27.257 1.00 . A A . 150 PHE HE2 1 1
6 13435 1 1 150 PHE HZ H -4.364 4.467 -27.108 1.00 . A A . 150 PHE HZ 1 1
6 13436 1 1 150 PHE N N -0.645 -1.771 -25.225 1.00 . A A . 150 PHE N 1 1
6 13437 1 1 150 PHE O O -3.398 -0.252 -23.669 1.00 . A A . 150 PHE O 1 1
6 13438 1 1 151 GLY C C -4.154 -3.125 -22.400 1.00 . A A . 151 GLY C 1 1
6 13439 1 1 151 GLY CA C -4.465 -2.780 -23.843 1.00 . A A . 151 GLY CA 1 1
6 13440 1 1 151 GLY H H -2.824 -2.919 -25.174 1.00 . A A . 151 GLY H 1 1
6 13441 1 1 151 GLY HA2 H -5.220 -2.008 -23.863 1.00 . A A . 151 GLY HA2 1 1
6 13442 1 1 151 GLY HA3 H -4.851 -3.660 -24.336 1.00 . A A . 151 GLY HA3 1 1
6 13443 1 1 151 GLY N N -3.297 -2.313 -24.566 1.00 . A A . 151 GLY N 1 1
6 13444 1 1 151 GLY O O -4.994 -2.950 -21.517 1.00 . A A . 151 GLY O 1 1
6 13445 1 1 152 THR C C -2.181 -2.763 -19.983 1.00 . A A . 152 THR C 1 1
6 13446 1 1 152 THR CA C -2.525 -3.994 -20.814 1.00 . A A . 152 THR CA 1 1
6 13447 1 1 152 THR CB C -1.305 -4.934 -20.847 1.00 . A A . 152 THR CB 1 1
6 13448 1 1 152 THR CG2 C -0.745 -5.143 -19.448 1.00 . A A . 152 THR CG2 1 1
6 13449 1 1 152 THR H H -2.319 -3.736 -22.905 1.00 . A A . 152 THR H 1 1
6 13450 1 1 152 THR HA H -3.344 -4.517 -20.343 1.00 . A A . 152 THR HA 1 1
6 13451 1 1 152 THR HB H -0.539 -4.484 -21.462 1.00 . A A . 152 THR HB 1 1
6 13452 1 1 152 THR HG1 H -1.047 -6.868 -21.134 1.00 . A A . 152 THR HG1 1 1
6 13453 1 1 152 THR HG21 H -0.260 -4.237 -19.116 1.00 . A A . 152 THR HG21 1 1
6 13454 1 1 152 THR HG22 H -0.027 -5.949 -19.464 1.00 . A A . 152 THR HG22 1 1
6 13455 1 1 152 THR HG23 H -1.550 -5.389 -18.771 1.00 . A A . 152 THR HG23 1 1
6 13456 1 1 152 THR N N -2.944 -3.620 -22.159 1.00 . A A . 152 THR N 1 1
6 13457 1 1 152 THR O O -2.699 -2.583 -18.881 1.00 . A A . 152 THR O 1 1
6 13458 1 1 152 THR OG1 O -1.675 -6.197 -21.411 1.00 . A A . 152 THR OG1 1 1
6 13459 1 1 153 ILE C C -1.976 0.370 -19.912 1.00 . A A . 153 ILE C 1 1
6 13460 1 1 153 ILE CA C -0.896 -0.704 -19.827 1.00 . A A . 153 ILE CA 1 1
6 13461 1 1 153 ILE CB C 0.417 -0.142 -20.405 1.00 . A A . 153 ILE CB 1 1
6 13462 1 1 153 ILE CD1 C 2.488 -1.210 -21.430 1.00 . A A . 153 ILE CD1 1 1
6 13463 1 1 153 ILE CG1 C 1.547 -1.162 -20.246 1.00 . A A . 153 ILE CG1 1 1
6 13464 1 1 153 ILE CG2 C 0.779 1.168 -19.722 1.00 . A A . 153 ILE CG2 1 1
6 13465 1 1 153 ILE H H -0.929 -2.117 -21.401 1.00 . A A . 153 ILE H 1 1
6 13466 1 1 153 ILE HA H -0.731 -0.952 -18.788 1.00 . A A . 153 ILE HA 1 1
6 13467 1 1 153 ILE HB H 0.266 0.057 -21.455 1.00 . A A . 153 ILE HB 1 1
6 13468 1 1 153 ILE HD11 H 2.352 -2.142 -21.960 1.00 . A A . 153 ILE HD11 1 1
6 13469 1 1 153 ILE HD12 H 2.274 -0.386 -22.094 1.00 . A A . 153 ILE HD12 1 1
6 13470 1 1 153 ILE HD13 H 3.507 -1.139 -21.083 1.00 . A A . 153 ILE HD13 1 1
6 13471 1 1 153 ILE HG12 H 2.127 -0.914 -19.372 1.00 . A A . 153 ILE HG12 1 1
6 13472 1 1 153 ILE HG13 H 1.118 -2.146 -20.122 1.00 . A A . 153 ILE HG13 1 1
6 13473 1 1 153 ILE HG21 H 0.037 1.915 -19.960 1.00 . A A . 153 ILE HG21 1 1
6 13474 1 1 153 ILE HG22 H 0.808 1.020 -18.653 1.00 . A A . 153 ILE HG22 1 1
6 13475 1 1 153 ILE HG23 H 1.747 1.499 -20.067 1.00 . A A . 153 ILE HG23 1 1
6 13476 1 1 153 ILE N N -1.306 -1.919 -20.519 1.00 . A A . 153 ILE N 1 1
6 13477 1 1 153 ILE O O -2.049 1.260 -19.066 1.00 . A A . 153 ILE O 1 1
6 13478 1 1 154 GLY C C -4.824 1.291 -19.931 1.00 . A A . 154 GLY C 1 1
6 13479 1 1 154 GLY CA C -3.880 1.246 -21.117 1.00 . A A . 154 GLY CA 1 1
6 13480 1 1 154 GLY H H -2.707 -0.454 -21.584 1.00 . A A . 154 GLY H 1 1
6 13481 1 1 154 GLY HA2 H -3.445 2.224 -21.254 1.00 . A A . 154 GLY HA2 1 1
6 13482 1 1 154 GLY HA3 H -4.444 0.986 -22.001 1.00 . A A . 154 GLY HA3 1 1
6 13483 1 1 154 GLY N N -2.814 0.277 -20.940 1.00 . A A . 154 GLY N 1 1
6 13484 1 1 154 GLY O O -5.129 2.365 -19.413 1.00 . A A . 154 GLY O 1 1
6 13485 1 1 155 MET C C -5.457 0.202 -17.052 1.00 . A A . 155 MET C 1 1
6 13486 1 1 155 MET CA C -6.205 0.034 -18.371 1.00 . A A . 155 MET CA 1 1
6 13487 1 1 155 MET CB C -6.940 -1.308 -18.386 1.00 . A A . 155 MET CB 1 1
6 13488 1 1 155 MET CE C -10.989 -0.806 -17.655 1.00 . A A . 155 MET CE 1 1
6 13489 1 1 155 MET CG C -8.431 -1.181 -18.654 1.00 . A A . 155 MET CG 1 1
6 13490 1 1 155 MET H H -5.010 -0.700 -19.956 1.00 . A A . 155 MET H 1 1
6 13491 1 1 155 MET HA H -6.927 0.830 -18.466 1.00 . A A . 155 MET HA 1 1
6 13492 1 1 155 MET HB2 H -6.510 -1.932 -19.155 1.00 . A A . 155 MET HB2 1 1
6 13493 1 1 155 MET HB3 H -6.808 -1.788 -17.428 1.00 . A A . 155 MET HB3 1 1
6 13494 1 1 155 MET HE1 H -11.601 0.068 -17.823 1.00 . A A . 155 MET HE1 1 1
6 13495 1 1 155 MET HE2 H -11.019 -1.440 -18.529 1.00 . A A . 155 MET HE2 1 1
6 13496 1 1 155 MET HE3 H -11.364 -1.351 -16.802 1.00 . A A . 155 MET HE3 1 1
6 13497 1 1 155 MET HG2 H -8.573 -0.648 -19.582 1.00 . A A . 155 MET HG2 1 1
6 13498 1 1 155 MET HG3 H -8.852 -2.172 -18.743 1.00 . A A . 155 MET HG3 1 1
6 13499 1 1 155 MET N N -5.289 0.122 -19.502 1.00 . A A . 155 MET N 1 1
6 13500 1 1 155 MET O O -6.001 0.729 -16.081 1.00 . A A . 155 MET O 1 1
6 13501 1 1 155 MET SD S -9.299 -0.299 -17.343 1.00 . A A . 155 MET SD 1 1
6 13502 1 1 156 PHE C C -2.983 1.299 -15.559 1.00 . A A . 156 PHE C 1 1
6 13503 1 1 156 PHE CA C -3.386 -0.149 -15.823 1.00 . A A . 156 PHE CA 1 1
6 13504 1 1 156 PHE CB C -2.136 -1.021 -15.961 1.00 . A A . 156 PHE CB 1 1
6 13505 1 1 156 PHE CD1 C -1.797 -1.163 -13.479 1.00 . A A . 156 PHE CD1 1 1
6 13506 1 1 156 PHE CD2 C 0.113 -0.827 -14.866 1.00 . A A . 156 PHE CD2 1 1
6 13507 1 1 156 PHE CE1 C -0.990 -1.147 -12.357 1.00 . A A . 156 PHE CE1 1 1
6 13508 1 1 156 PHE CE2 C 0.926 -0.811 -13.748 1.00 . A A . 156 PHE CE2 1 1
6 13509 1 1 156 PHE CG C -1.256 -1.003 -14.744 1.00 . A A . 156 PHE CG 1 1
6 13510 1 1 156 PHE CZ C 0.373 -0.970 -12.492 1.00 . A A . 156 PHE CZ 1 1
6 13511 1 1 156 PHE H H -3.829 -0.660 -17.829 1.00 . A A . 156 PHE H 1 1
6 13512 1 1 156 PHE HA H -3.973 -0.505 -14.990 1.00 . A A . 156 PHE HA 1 1
6 13513 1 1 156 PHE HB2 H -2.437 -2.043 -16.137 1.00 . A A . 156 PHE HB2 1 1
6 13514 1 1 156 PHE HB3 H -1.553 -0.672 -16.799 1.00 . A A . 156 PHE HB3 1 1
6 13515 1 1 156 PHE HD1 H -2.864 -1.301 -13.372 1.00 . A A . 156 PHE HD1 1 1
6 13516 1 1 156 PHE HD2 H 0.546 -0.701 -15.847 1.00 . A A . 156 PHE HD2 1 1
6 13517 1 1 156 PHE HE1 H -1.425 -1.272 -11.376 1.00 . A A . 156 PHE HE1 1 1
6 13518 1 1 156 PHE HE2 H 1.991 -0.672 -13.856 1.00 . A A . 156 PHE HE2 1 1
6 13519 1 1 156 PHE HZ H 1.006 -0.958 -11.617 1.00 . A A . 156 PHE HZ 1 1
6 13520 1 1 156 PHE N N -4.208 -0.249 -17.024 1.00 . A A . 156 PHE N 1 1
6 13521 1 1 156 PHE O O -2.685 1.675 -14.424 1.00 . A A . 156 PHE O 1 1
6 13522 1 1 157 LEU C C -3.735 4.319 -15.859 1.00 . A A . 157 LEU C 1 1
6 13523 1 1 157 LEU CA C -2.608 3.513 -16.497 1.00 . A A . 157 LEU CA 1 1
6 13524 1 1 157 LEU CB C -2.272 4.088 -17.874 1.00 . A A . 157 LEU CB 1 1
6 13525 1 1 157 LEU CD1 C -0.651 4.424 -19.757 1.00 . A A . 157 LEU CD1 1 1
6 13526 1 1 157 LEU CD2 C 0.100 4.740 -17.392 1.00 . A A . 157 LEU CD2 1 1
6 13527 1 1 157 LEU CG C -0.815 3.955 -18.319 1.00 . A A . 157 LEU CG 1 1
6 13528 1 1 157 LEU H H -3.222 1.749 -17.492 1.00 . A A . 157 LEU H 1 1
6 13529 1 1 157 LEU HA H -1.735 3.577 -15.866 1.00 . A A . 157 LEU HA 1 1
6 13530 1 1 157 LEU HB2 H -2.888 3.584 -18.603 1.00 . A A . 157 LEU HB2 1 1
6 13531 1 1 157 LEU HB3 H -2.520 5.140 -17.862 1.00 . A A . 157 LEU HB3 1 1
6 13532 1 1 157 LEU HD11 H 0.210 3.943 -20.196 1.00 . A A . 157 LEU HD11 1 1
6 13533 1 1 157 LEU HD12 H -0.512 5.495 -19.772 1.00 . A A . 157 LEU HD12 1 1
6 13534 1 1 157 LEU HD13 H -1.535 4.168 -20.322 1.00 . A A . 157 LEU HD13 1 1
6 13535 1 1 157 LEU HD21 H 0.979 4.153 -17.171 1.00 . A A . 157 LEU HD21 1 1
6 13536 1 1 157 LEU HD22 H -0.424 4.964 -16.475 1.00 . A A . 157 LEU HD22 1 1
6 13537 1 1 157 LEU HD23 H 0.394 5.662 -17.873 1.00 . A A . 157 LEU HD23 1 1
6 13538 1 1 157 LEU HG H -0.525 2.914 -18.274 1.00 . A A . 157 LEU HG 1 1
6 13539 1 1 157 LEU N N -2.975 2.106 -16.614 1.00 . A A . 157 LEU N 1 1
6 13540 1 1 157 LEU O O -3.495 5.346 -15.226 1.00 . A A . 157 LEU O 1 1
6 13541 1 1 158 GLN C C -5.936 4.791 -13.979 1.00 . A A . 158 GLN C 1 1
6 13542 1 1 158 GLN CA C -6.129 4.520 -15.467 1.00 . A A . 158 GLN CA 1 1
6 13543 1 1 158 GLN CB C -7.388 3.679 -15.686 1.00 . A A . 158 GLN CB 1 1
6 13544 1 1 158 GLN CD C -8.637 3.642 -17.881 1.00 . A A . 158 GLN CD 1 1
6 13545 1 1 158 GLN CG C -8.429 4.358 -16.561 1.00 . A A . 158 GLN CG 1 1
6 13546 1 1 158 GLN H H -5.093 3.020 -16.543 1.00 . A A . 158 GLN H 1 1
6 13547 1 1 158 GLN HA H -6.244 5.462 -15.980 1.00 . A A . 158 GLN HA 1 1
6 13548 1 1 158 GLN HB2 H -7.107 2.747 -16.153 1.00 . A A . 158 GLN HB2 1 1
6 13549 1 1 158 GLN HB3 H -7.837 3.469 -14.726 1.00 . A A . 158 GLN HB3 1 1
6 13550 1 1 158 GLN HE21 H -7.142 4.665 -18.700 1.00 . A A . 158 GLN HE21 1 1
6 13551 1 1 158 GLN HE22 H -7.935 3.535 -19.738 1.00 . A A . 158 GLN HE22 1 1
6 13552 1 1 158 GLN HG2 H -9.369 4.380 -16.029 1.00 . A A . 158 GLN HG2 1 1
6 13553 1 1 158 GLN HG3 H -8.107 5.369 -16.762 1.00 . A A . 158 GLN HG3 1 1
6 13554 1 1 158 GLN N N -4.965 3.844 -16.029 1.00 . A A . 158 GLN N 1 1
6 13555 1 1 158 GLN NE2 N -7.823 3.982 -18.874 1.00 . A A . 158 GLN NE2 1 1
6 13556 1 1 158 GLN O O -5.944 5.935 -13.525 1.00 . A A . 158 GLN O 1 1
6 13557 1 1 158 GLN OE1 O -9.521 2.794 -18.008 1.00 . A A . 158 GLN OE1 1 1
6 13558 1 1 159 PRO C C -4.207 4.416 -11.389 1.00 . A A . 159 PRO C 1 1
6 13559 1 1 159 PRO CA C -5.559 3.810 -11.750 1.00 . A A . 159 PRO CA 1 1
6 13560 1 1 159 PRO CB C -5.634 2.354 -11.284 1.00 . A A . 159 PRO CB 1 1
6 13561 1 1 159 PRO CD C -5.736 2.320 -13.672 1.00 . A A . 159 PRO CD 1 1
6 13562 1 1 159 PRO CG C -5.239 1.554 -12.477 1.00 . A A . 159 PRO CG 1 1
6 13563 1 1 159 PRO HA H -6.346 4.381 -11.279 1.00 . A A . 159 PRO HA 1 1
6 13564 1 1 159 PRO HB2 H -4.949 2.201 -10.461 1.00 . A A . 159 PRO HB2 1 1
6 13565 1 1 159 PRO HB3 H -6.640 2.124 -10.970 1.00 . A A . 159 PRO HB3 1 1
6 13566 1 1 159 PRO HD2 H -5.057 2.205 -14.504 1.00 . A A . 159 PRO HD2 1 1
6 13567 1 1 159 PRO HD3 H -6.728 1.991 -13.945 1.00 . A A . 159 PRO HD3 1 1
6 13568 1 1 159 PRO HG2 H -4.165 1.456 -12.515 1.00 . A A . 159 PRO HG2 1 1
6 13569 1 1 159 PRO HG3 H -5.705 0.580 -12.436 1.00 . A A . 159 PRO HG3 1 1
6 13570 1 1 159 PRO N N -5.758 3.714 -13.199 1.00 . A A . 159 PRO N 1 1
6 13571 1 1 159 PRO O O -4.051 5.025 -10.330 1.00 . A A . 159 PRO O 1 1
6 13572 1 1 160 LEU C C -1.947 6.263 -11.704 1.00 . A A . 160 LEU C 1 1
6 13573 1 1 160 LEU CA C -1.893 4.779 -12.051 1.00 . A A . 160 LEU CA 1 1
6 13574 1 1 160 LEU CB C -1.024 4.565 -13.292 1.00 . A A . 160 LEU CB 1 1
6 13575 1 1 160 LEU CD1 C 0.499 2.799 -12.373 1.00 . A A . 160 LEU CD1 1 1
6 13576 1 1 160 LEU CD2 C 1.225 4.177 -14.330 1.00 . A A . 160 LEU CD2 1 1
6 13577 1 1 160 LEU CG C 0.430 4.168 -13.032 1.00 . A A . 160 LEU CG 1 1
6 13578 1 1 160 LEU H H -3.418 3.754 -13.102 1.00 . A A . 160 LEU H 1 1
6 13579 1 1 160 LEU HA H -1.459 4.242 -11.221 1.00 . A A . 160 LEU HA 1 1
6 13580 1 1 160 LEU HB2 H -1.479 3.787 -13.884 1.00 . A A . 160 LEU HB2 1 1
6 13581 1 1 160 LEU HB3 H -1.020 5.488 -13.855 1.00 . A A . 160 LEU HB3 1 1
6 13582 1 1 160 LEU HD11 H 1.354 2.759 -11.715 1.00 . A A . 160 LEU HD11 1 1
6 13583 1 1 160 LEU HD12 H 0.594 2.038 -13.133 1.00 . A A . 160 LEU HD12 1 1
6 13584 1 1 160 LEU HD13 H -0.403 2.628 -11.803 1.00 . A A . 160 LEU HD13 1 1
6 13585 1 1 160 LEU HD21 H 2.281 4.184 -14.105 1.00 . A A . 160 LEU HD21 1 1
6 13586 1 1 160 LEU HD22 H 0.972 5.059 -14.900 1.00 . A A . 160 LEU HD22 1 1
6 13587 1 1 160 LEU HD23 H 0.984 3.295 -14.906 1.00 . A A . 160 LEU HD23 1 1
6 13588 1 1 160 LEU HG H 0.878 4.885 -12.359 1.00 . A A . 160 LEU HG 1 1
6 13589 1 1 160 LEU N N -3.233 4.247 -12.276 1.00 . A A . 160 LEU N 1 1
6 13590 1 1 160 LEU O O -1.436 6.687 -10.667 1.00 . A A . 160 LEU O 1 1
6 13591 1 1 161 PHE C C -1.323 9.156 -12.376 1.00 . A A . 161 PHE C 1 1
6 13592 1 1 161 PHE CA C -2.694 8.485 -12.361 1.00 . A A . 161 PHE CA 1 1
6 13593 1 1 161 PHE CB C -3.396 8.764 -11.030 1.00 . A A . 161 PHE CB 1 1
6 13594 1 1 161 PHE CD1 C -5.192 10.299 -11.876 1.00 . A A . 161 PHE CD1 1 1
6 13595 1 1 161 PHE CD2 C -3.779 11.069 -10.116 1.00 . A A . 161 PHE CD2 1 1
6 13596 1 1 161 PHE CE1 C -5.877 11.500 -11.857 1.00 . A A . 161 PHE CE1 1 1
6 13597 1 1 161 PHE CE2 C -4.460 12.272 -10.092 1.00 . A A . 161 PHE CE2 1 1
6 13598 1 1 161 PHE CG C -4.137 10.070 -11.007 1.00 . A A . 161 PHE CG 1 1
6 13599 1 1 161 PHE CZ C -5.510 12.488 -10.964 1.00 . A A . 161 PHE CZ 1 1
6 13600 1 1 161 PHE H H -2.958 6.650 -13.384 1.00 . A A . 161 PHE H 1 1
6 13601 1 1 161 PHE HA H -3.289 8.890 -13.164 1.00 . A A . 161 PHE HA 1 1
6 13602 1 1 161 PHE HB2 H -4.107 7.976 -10.834 1.00 . A A . 161 PHE HB2 1 1
6 13603 1 1 161 PHE HB3 H -2.660 8.785 -10.241 1.00 . A A . 161 PHE HB3 1 1
6 13604 1 1 161 PHE HD1 H -5.480 9.526 -12.575 1.00 . A A . 161 PHE HD1 1 1
6 13605 1 1 161 PHE HD2 H -2.958 10.903 -9.434 1.00 . A A . 161 PHE HD2 1 1
6 13606 1 1 161 PHE HE1 H -6.696 11.665 -12.540 1.00 . A A . 161 PHE HE1 1 1
6 13607 1 1 161 PHE HE2 H -4.171 13.043 -9.393 1.00 . A A . 161 PHE HE2 1 1
6 13608 1 1 161 PHE HZ H -6.044 13.426 -10.947 1.00 . A A . 161 PHE HZ 1 1
6 13609 1 1 161 PHE N N -2.571 7.047 -12.576 1.00 . A A . 161 PHE N 1 1
6 13610 1 1 161 PHE O O -1.179 10.304 -11.958 1.00 . A A . 161 PHE O 1 1
6 13611 1 1 162 GLN C C 1.947 8.010 -13.710 1.00 . A A . 162 GLN C 1 1
6 13612 1 1 162 GLN CA C 1.038 8.953 -12.930 1.00 . A A . 162 GLN CA 1 1
6 13613 1 1 162 GLN CB C 1.596 9.169 -11.522 1.00 . A A . 162 GLN CB 1 1
6 13614 1 1 162 GLN CD C 1.922 10.932 -9.742 1.00 . A A . 162 GLN CD 1 1
6 13615 1 1 162 GLN CG C 1.953 10.617 -11.224 1.00 . A A . 162 GLN CG 1 1
6 13616 1 1 162 GLN H H -0.499 7.520 -13.178 1.00 . A A . 162 GLN H 1 1
6 13617 1 1 162 GLN HA H 1.001 9.903 -13.442 1.00 . A A . 162 GLN HA 1 1
6 13618 1 1 162 GLN HB2 H 0.858 8.847 -10.802 1.00 . A A . 162 GLN HB2 1 1
6 13619 1 1 162 GLN HB3 H 2.487 8.570 -11.405 1.00 . A A . 162 GLN HB3 1 1
6 13620 1 1 162 GLN HE21 H 3.886 11.245 -9.742 1.00 . A A . 162 GLN HE21 1 1
6 13621 1 1 162 GLN HE22 H 3.093 11.448 -8.221 1.00 . A A . 162 GLN HE22 1 1
6 13622 1 1 162 GLN HG2 H 2.948 10.813 -11.597 1.00 . A A . 162 GLN HG2 1 1
6 13623 1 1 162 GLN HG3 H 1.248 11.259 -11.729 1.00 . A A . 162 GLN HG3 1 1
6 13624 1 1 162 GLN N N -0.321 8.429 -12.861 1.00 . A A . 162 GLN N 1 1
6 13625 1 1 162 GLN NE2 N 3.084 11.239 -9.177 1.00 . A A . 162 GLN NE2 1 1
6 13626 1 1 162 GLN O O 2.234 6.900 -13.265 1.00 . A A . 162 GLN O 1 1
6 13627 1 1 162 GLN OE1 O 0.866 10.901 -9.111 1.00 . A A . 162 GLN OE1 1 1
6 13628 1 1 163 ASN C C 4.606 7.396 -15.030 1.00 . A A . 163 ASN C 1 1
6 13629 1 1 163 ASN CA C 3.270 7.653 -15.722 1.00 . A A . 163 ASN CA 1 1
6 13630 1 1 163 ASN CB C 3.504 8.352 -17.063 1.00 . A A . 163 ASN CB 1 1
6 13631 1 1 163 ASN CG C 2.214 8.843 -17.691 1.00 . A A . 163 ASN CG 1 1
6 13632 1 1 163 ASN H H 2.130 9.353 -15.180 1.00 . A A . 163 ASN H 1 1
6 13633 1 1 163 ASN HA H 2.781 6.707 -15.899 1.00 . A A . 163 ASN HA 1 1
6 13634 1 1 163 ASN HB2 H 4.154 9.201 -16.911 1.00 . A A . 163 ASN HB2 1 1
6 13635 1 1 163 ASN HB3 H 3.975 7.660 -17.745 1.00 . A A . 163 ASN HB3 1 1
6 13636 1 1 163 ASN HD21 H 3.228 10.115 -18.836 1.00 . A A . 163 ASN HD21 1 1
6 13637 1 1 163 ASN HD22 H 1.512 10.127 -19.037 1.00 . A A . 163 ASN HD22 1 1
6 13638 1 1 163 ASN N N 2.395 8.459 -14.878 1.00 . A A . 163 ASN N 1 1
6 13639 1 1 163 ASN ND2 N 2.330 9.790 -18.615 1.00 . A A . 163 ASN ND2 1 1
6 13640 1 1 163 ASN O O 4.959 6.251 -14.747 1.00 . A A . 163 ASN O 1 1
6 13641 1 1 163 ASN OD1 O 1.127 8.377 -17.350 1.00 . A A . 163 ASN OD1 1 1
6 13642 1 1 164 TYR C C 7.612 7.543 -14.951 1.00 . A A . 164 TYR C 1 1
6 13643 1 1 164 TYR CA C 6.640 8.358 -14.105 1.00 . A A . 164 TYR CA 1 1
6 13644 1 1 164 TYR CB C 6.484 7.715 -12.725 1.00 . A A . 164 TYR CB 1 1
6 13645 1 1 164 TYR CD1 C 8.049 9.282 -11.512 1.00 . A A . 164 TYR CD1 1 1
6 13646 1 1 164 TYR CD2 C 8.347 6.937 -11.208 1.00 . A A . 164 TYR CD2 1 1
6 13647 1 1 164 TYR CE1 C 9.112 9.532 -10.665 1.00 . A A . 164 TYR CE1 1 1
6 13648 1 1 164 TYR CE2 C 9.410 7.177 -10.359 1.00 . A A . 164 TYR CE2 1 1
6 13649 1 1 164 TYR CG C 7.648 7.983 -11.798 1.00 . A A . 164 TYR CG 1 1
6 13650 1 1 164 TYR CZ C 9.789 8.476 -10.091 1.00 . A A . 164 TYR CZ 1 1
6 13651 1 1 164 TYR H H 5.007 9.354 -15.011 1.00 . A A . 164 TYR H 1 1
6 13652 1 1 164 TYR HA H 7.035 9.356 -13.983 1.00 . A A . 164 TYR HA 1 1
6 13653 1 1 164 TYR HB2 H 5.592 8.099 -12.256 1.00 . A A . 164 TYR HB2 1 1
6 13654 1 1 164 TYR HB3 H 6.392 6.646 -12.843 1.00 . A A . 164 TYR HB3 1 1
6 13655 1 1 164 TYR HD1 H 7.517 10.107 -11.963 1.00 . A A . 164 TYR HD1 1 1
6 13656 1 1 164 TYR HD2 H 8.047 5.921 -11.420 1.00 . A A . 164 TYR HD2 1 1
6 13657 1 1 164 TYR HE1 H 9.409 10.549 -10.455 1.00 . A A . 164 TYR HE1 1 1
6 13658 1 1 164 TYR HE2 H 9.940 6.351 -9.910 1.00 . A A . 164 TYR HE2 1 1
6 13659 1 1 164 TYR HH H 10.527 9.131 -8.442 1.00 . A A . 164 TYR HH 1 1
6 13660 1 1 164 TYR N N 5.343 8.468 -14.761 1.00 . A A . 164 TYR N 1 1
6 13661 1 1 164 TYR O O 8.761 7.935 -15.145 1.00 . A A . 164 TYR O 1 1
6 13662 1 1 164 TYR OH O 10.848 8.719 -9.248 1.00 . A A . 164 TYR OH 1 1
7 13663 1 1 25 ARG C C -4.090 -3.583 1.840 1.00 . A A . 25 ARG C 1 1
7 13664 1 1 25 ARG CA C -5.361 -4.401 2.047 1.00 . A A . 25 ARG CA 1 1
7 13665 1 1 25 ARG CB C -5.036 -5.894 1.982 1.00 . A A . 25 ARG CB 1 1
7 13666 1 1 25 ARG CD C -6.274 -7.971 1.298 1.00 . A A . 25 ARG CD 1 1
7 13667 1 1 25 ARG CG C -6.232 -6.790 2.255 1.00 . A A . 25 ARG CG 1 1
7 13668 1 1 25 ARG CZ C -5.066 -10.077 0.911 1.00 . A A . 25 ARG CZ 1 1
7 13669 1 1 25 ARG H H -6.831 -4.777 0.572 1.00 . A A . 25 ARG H 1 1
7 13670 1 1 25 ARG HA H -5.767 -4.172 3.021 1.00 . A A . 25 ARG HA 1 1
7 13671 1 1 25 ARG HB2 H -4.658 -6.126 0.997 1.00 . A A . 25 ARG HB2 1 1
7 13672 1 1 25 ARG HB3 H -4.273 -6.116 2.713 1.00 . A A . 25 ARG HB3 1 1
7 13673 1 1 25 ARG HD2 H -7.222 -8.475 1.409 1.00 . A A . 25 ARG HD2 1 1
7 13674 1 1 25 ARG HD3 H -6.179 -7.602 0.288 1.00 . A A . 25 ARG HD3 1 1
7 13675 1 1 25 ARG HE H -4.543 -8.692 2.248 1.00 . A A . 25 ARG HE 1 1
7 13676 1 1 25 ARG HG2 H -6.167 -7.164 3.267 1.00 . A A . 25 ARG HG2 1 1
7 13677 1 1 25 ARG HG3 H -7.137 -6.212 2.140 1.00 . A A . 25 ARG HG3 1 1
7 13678 1 1 25 ARG HH11 H -6.696 -9.806 -0.251 1.00 . A A . 25 ARG HH11 1 1
7 13679 1 1 25 ARG HH12 H -5.835 -11.287 -0.514 1.00 . A A . 25 ARG HH12 1 1
7 13680 1 1 25 ARG HH21 H -3.401 -10.638 1.911 1.00 . A A . 25 ARG HH21 1 1
7 13681 1 1 25 ARG HH22 H -3.962 -11.759 0.717 1.00 . A A . 25 ARG HH22 1 1
7 13682 1 1 25 ARG N N -6.368 -4.058 1.050 1.00 . A A . 25 ARG N 1 1
7 13683 1 1 25 ARG NE N -5.198 -8.924 1.557 1.00 . A A . 25 ARG NE 1 1
7 13684 1 1 25 ARG NH1 N -5.937 -10.418 -0.028 1.00 . A A . 25 ARG NH1 1 1
7 13685 1 1 25 ARG NH2 N -4.060 -10.892 1.204 1.00 . A A . 25 ARG NH2 1 1
7 13686 1 1 25 ARG O O -3.664 -2.842 2.727 1.00 . A A . 25 ARG O 1 1
7 13687 1 1 26 ARG C C -2.248 -2.586 -1.129 1.00 . A A . 26 ARG C 1 1
7 13688 1 1 26 ARG CA C -2.264 -2.998 0.340 1.00 . A A . 26 ARG CA 1 1
7 13689 1 1 26 ARG CB C -1.039 -3.859 0.653 1.00 . A A . 26 ARG CB 1 1
7 13690 1 1 26 ARG CD C -0.847 -3.416 3.119 1.00 . A A . 26 ARG CD 1 1
7 13691 1 1 26 ARG CG C -1.063 -4.470 2.045 1.00 . A A . 26 ARG CG 1 1
7 13692 1 1 26 ARG CZ C 0.930 -2.692 4.657 1.00 . A A . 26 ARG CZ 1 1
7 13693 1 1 26 ARG H H -3.875 -4.328 -0.003 1.00 . A A . 26 ARG H 1 1
7 13694 1 1 26 ARG HA H -2.234 -2.109 0.951 1.00 . A A . 26 ARG HA 1 1
7 13695 1 1 26 ARG HB2 H -0.984 -4.662 -0.067 1.00 . A A . 26 ARG HB2 1 1
7 13696 1 1 26 ARG HB3 H -0.153 -3.247 0.567 1.00 . A A . 26 ARG HB3 1 1
7 13697 1 1 26 ARG HD2 H -1.061 -2.444 2.700 1.00 . A A . 26 ARG HD2 1 1
7 13698 1 1 26 ARG HD3 H -1.523 -3.612 3.938 1.00 . A A . 26 ARG HD3 1 1
7 13699 1 1 26 ARG HE H 1.172 -3.999 3.171 1.00 . A A . 26 ARG HE 1 1
7 13700 1 1 26 ARG HG2 H -2.022 -4.940 2.205 1.00 . A A . 26 ARG HG2 1 1
7 13701 1 1 26 ARG HG3 H -0.280 -5.210 2.116 1.00 . A A . 26 ARG HG3 1 1
7 13702 1 1 26 ARG HH11 H -0.878 -1.855 4.992 1.00 . A A . 26 ARG HH11 1 1
7 13703 1 1 26 ARG HH12 H 0.383 -1.354 6.070 1.00 . A A . 26 ARG HH12 1 1
7 13704 1 1 26 ARG HH21 H 2.841 -3.347 4.582 1.00 . A A . 26 ARG HH21 1 1
7 13705 1 1 26 ARG HH22 H 2.498 -2.202 5.835 1.00 . A A . 26 ARG HH22 1 1
7 13706 1 1 26 ARG N N -3.488 -3.722 0.663 1.00 . A A . 26 ARG N 1 1
7 13707 1 1 26 ARG NE N 0.524 -3.422 3.625 1.00 . A A . 26 ARG NE 1 1
7 13708 1 1 26 ARG NH1 N 0.075 -1.902 5.291 1.00 . A A . 26 ARG NH1 1 1
7 13709 1 1 26 ARG NH2 N 2.193 -2.752 5.058 1.00 . A A . 26 ARG NH2 1 1
7 13710 1 1 26 ARG O O -3.265 -2.667 -1.819 1.00 . A A . 26 ARG O 1 1
7 13711 1 1 27 LYS C C -1.498 -2.771 -3.942 1.00 . A A . 27 LYS C 1 1
7 13712 1 1 27 LYS CA C -0.938 -1.720 -2.989 1.00 . A A . 27 LYS CA 1 1
7 13713 1 1 27 LYS CB C 0.537 -1.461 -3.307 1.00 . A A . 27 LYS CB 1 1
7 13714 1 1 27 LYS CD C 2.619 -2.170 -2.094 1.00 . A A . 27 LYS CD 1 1
7 13715 1 1 27 LYS CE C 2.210 -2.006 -0.638 1.00 . A A . 27 LYS CE 1 1
7 13716 1 1 27 LYS CG C 1.449 -2.622 -2.952 1.00 . A A . 27 LYS CG 1 1
7 13717 1 1 27 LYS H H -0.312 -2.103 -1.003 1.00 . A A . 27 LYS H 1 1
7 13718 1 1 27 LYS HA H -1.492 -0.803 -3.117 1.00 . A A . 27 LYS HA 1 1
7 13719 1 1 27 LYS HB2 H 0.635 -1.263 -4.364 1.00 . A A . 27 LYS HB2 1 1
7 13720 1 1 27 LYS HB3 H 0.864 -0.592 -2.755 1.00 . A A . 27 LYS HB3 1 1
7 13721 1 1 27 LYS HD2 H 3.405 -2.908 -2.154 1.00 . A A . 27 LYS HD2 1 1
7 13722 1 1 27 LYS HD3 H 2.982 -1.223 -2.466 1.00 . A A . 27 LYS HD3 1 1
7 13723 1 1 27 LYS HE2 H 1.521 -1.180 -0.562 1.00 . A A . 27 LYS HE2 1 1
7 13724 1 1 27 LYS HE3 H 1.723 -2.913 -0.310 1.00 . A A . 27 LYS HE3 1 1
7 13725 1 1 27 LYS HG2 H 0.881 -3.361 -2.407 1.00 . A A . 27 LYS HG2 1 1
7 13726 1 1 27 LYS HG3 H 1.831 -3.059 -3.864 1.00 . A A . 27 LYS HG3 1 1
7 13727 1 1 27 LYS HZ1 H 4.149 -1.302 -0.309 1.00 . A A . 27 LYS HZ1 1 1
7 13728 1 1 27 LYS HZ2 H 3.731 -2.631 0.651 1.00 . A A . 27 LYS HZ2 1 1
7 13729 1 1 27 LYS HZ3 H 3.113 -1.099 1.013 1.00 . A A . 27 LYS HZ3 1 1
7 13730 1 1 27 LYS N N -1.088 -2.144 -1.602 1.00 . A A . 27 LYS N 1 1
7 13731 1 1 27 LYS NZ N 3.383 -1.741 0.240 1.00 . A A . 27 LYS NZ 1 1
7 13732 1 1 27 LYS O O -0.922 -3.843 -4.130 1.00 . A A . 27 LYS O 1 1
7 13733 1 1 28 PRO C C -2.529 -3.505 -6.811 1.00 . A A . 28 PRO C 1 1
7 13734 1 1 28 PRO CA C -3.307 -3.361 -5.507 1.00 . A A . 28 PRO CA 1 1
7 13735 1 1 28 PRO CB C -4.656 -2.683 -5.761 1.00 . A A . 28 PRO CB 1 1
7 13736 1 1 28 PRO CD C -3.386 -1.197 -4.385 1.00 . A A . 28 PRO CD 1 1
7 13737 1 1 28 PRO CG C -4.413 -1.240 -5.483 1.00 . A A . 28 PRO CG 1 1
7 13738 1 1 28 PRO HA H -3.468 -4.338 -5.076 1.00 . A A . 28 PRO HA 1 1
7 13739 1 1 28 PRO HB2 H -4.955 -2.843 -6.788 1.00 . A A . 28 PRO HB2 1 1
7 13740 1 1 28 PRO HB3 H -5.400 -3.094 -5.095 1.00 . A A . 28 PRO HB3 1 1
7 13741 1 1 28 PRO HD2 H -2.734 -0.346 -4.511 1.00 . A A . 28 PRO HD2 1 1
7 13742 1 1 28 PRO HD3 H -3.868 -1.166 -3.419 1.00 . A A . 28 PRO HD3 1 1
7 13743 1 1 28 PRO HG2 H -4.035 -0.753 -6.369 1.00 . A A . 28 PRO HG2 1 1
7 13744 1 1 28 PRO HG3 H -5.329 -0.770 -5.157 1.00 . A A . 28 PRO HG3 1 1
7 13745 1 1 28 PRO N N -2.646 -2.458 -4.561 1.00 . A A . 28 PRO N 1 1
7 13746 1 1 28 PRO O O -2.822 -4.379 -7.628 1.00 . A A . 28 PRO O 1 1
7 13747 1 1 29 LEU C C -0.164 -4.074 -8.453 1.00 . A A . 29 LEU C 1 1
7 13748 1 1 29 LEU CA C -0.716 -2.673 -8.207 1.00 . A A . 29 LEU CA 1 1
7 13749 1 1 29 LEU CB C 0.435 -1.672 -8.090 1.00 . A A . 29 LEU CB 1 1
7 13750 1 1 29 LEU CD1 C 2.672 -2.803 -8.080 1.00 . A A . 29 LEU CD1 1 1
7 13751 1 1 29 LEU CD2 C 2.221 -0.915 -6.503 1.00 . A A . 29 LEU CD2 1 1
7 13752 1 1 29 LEU CG C 1.620 -2.110 -7.228 1.00 . A A . 29 LEU CG 1 1
7 13753 1 1 29 LEU H H -1.351 -1.968 -6.315 1.00 . A A . 29 LEU H 1 1
7 13754 1 1 29 LEU HA H -1.342 -2.394 -9.041 1.00 . A A . 29 LEU HA 1 1
7 13755 1 1 29 LEU HB2 H 0.804 -1.476 -9.085 1.00 . A A . 29 LEU HB2 1 1
7 13756 1 1 29 LEU HB3 H 0.037 -0.760 -7.669 1.00 . A A . 29 LEU HB3 1 1
7 13757 1 1 29 LEU HD11 H 2.193 -3.294 -8.914 1.00 . A A . 29 LEU HD11 1 1
7 13758 1 1 29 LEU HD12 H 3.193 -3.535 -7.482 1.00 . A A . 29 LEU HD12 1 1
7 13759 1 1 29 LEU HD13 H 3.376 -2.071 -8.448 1.00 . A A . 29 LEU HD13 1 1
7 13760 1 1 29 LEU HD21 H 2.757 -1.257 -5.630 1.00 . A A . 29 LEU HD21 1 1
7 13761 1 1 29 LEU HD22 H 1.431 -0.243 -6.200 1.00 . A A . 29 LEU HD22 1 1
7 13762 1 1 29 LEU HD23 H 2.901 -0.397 -7.164 1.00 . A A . 29 LEU HD23 1 1
7 13763 1 1 29 LEU HG H 1.275 -2.815 -6.485 1.00 . A A . 29 LEU HG 1 1
7 13764 1 1 29 LEU N N -1.537 -2.642 -7.001 1.00 . A A . 29 LEU N 1 1
7 13765 1 1 29 LEU O O 0.044 -4.477 -9.598 1.00 . A A . 29 LEU O 1 1
7 13766 1 1 30 PHE C C -0.510 -7.155 -7.836 1.00 . A A . 30 PHE C 1 1
7 13767 1 1 30 PHE CA C 0.595 -6.167 -7.472 1.00 . A A . 30 PHE CA 1 1
7 13768 1 1 30 PHE CB C 1.248 -6.581 -6.152 1.00 . A A . 30 PHE CB 1 1
7 13769 1 1 30 PHE CD1 C 2.642 -8.486 -7.003 1.00 . A A . 30 PHE CD1 1 1
7 13770 1 1 30 PHE CD2 C 1.126 -8.904 -5.212 1.00 . A A . 30 PHE CD2 1 1
7 13771 1 1 30 PHE CE1 C 3.043 -9.808 -6.978 1.00 . A A . 30 PHE CE1 1 1
7 13772 1 1 30 PHE CE2 C 1.523 -10.228 -5.181 1.00 . A A . 30 PHE CE2 1 1
7 13773 1 1 30 PHE CG C 1.681 -8.019 -6.122 1.00 . A A . 30 PHE CG 1 1
7 13774 1 1 30 PHE CZ C 2.481 -10.681 -6.067 1.00 . A A . 30 PHE CZ 1 1
7 13775 1 1 30 PHE H H -0.118 -4.434 -6.487 1.00 . A A . 30 PHE H 1 1
7 13776 1 1 30 PHE HA H 1.340 -6.177 -8.251 1.00 . A A . 30 PHE HA 1 1
7 13777 1 1 30 PHE HB2 H 2.122 -5.969 -5.983 1.00 . A A . 30 PHE HB2 1 1
7 13778 1 1 30 PHE HB3 H 0.546 -6.427 -5.347 1.00 . A A . 30 PHE HB3 1 1
7 13779 1 1 30 PHE HD1 H 3.082 -7.804 -7.718 1.00 . A A . 30 PHE HD1 1 1
7 13780 1 1 30 PHE HD2 H 0.375 -8.552 -4.520 1.00 . A A . 30 PHE HD2 1 1
7 13781 1 1 30 PHE HE1 H 3.793 -10.159 -7.672 1.00 . A A . 30 PHE HE1 1 1
7 13782 1 1 30 PHE HE2 H 1.082 -10.908 -4.468 1.00 . A A . 30 PHE HE2 1 1
7 13783 1 1 30 PHE HZ H 2.793 -11.714 -6.045 1.00 . A A . 30 PHE HZ 1 1
7 13784 1 1 30 PHE N N 0.068 -4.811 -7.373 1.00 . A A . 30 PHE N 1 1
7 13785 1 1 30 PHE O O -0.272 -8.140 -8.535 1.00 . A A . 30 PHE O 1 1
7 13786 1 1 31 TYR C C -3.314 -7.612 -9.080 1.00 . A A . 31 TYR C 1 1
7 13787 1 1 31 TYR CA C -2.861 -7.748 -7.629 1.00 . A A . 31 TYR CA 1 1
7 13788 1 1 31 TYR CB C -4.019 -7.411 -6.688 1.00 . A A . 31 TYR CB 1 1
7 13789 1 1 31 TYR CD1 C -5.599 -9.221 -7.465 1.00 . A A . 31 TYR CD1 1 1
7 13790 1 1 31 TYR CD2 C -5.161 -9.036 -5.129 1.00 . A A . 31 TYR CD2 1 1
7 13791 1 1 31 TYR CE1 C -6.444 -10.287 -7.227 1.00 . A A . 31 TYR CE1 1 1
7 13792 1 1 31 TYR CE2 C -6.003 -10.103 -4.882 1.00 . A A . 31 TYR CE2 1 1
7 13793 1 1 31 TYR CG C -4.943 -8.578 -6.422 1.00 . A A . 31 TYR CG 1 1
7 13794 1 1 31 TYR CZ C -6.643 -10.724 -5.934 1.00 . A A . 31 TYR CZ 1 1
7 13795 1 1 31 TYR H H -1.847 -6.083 -6.806 1.00 . A A . 31 TYR H 1 1
7 13796 1 1 31 TYR HA H -2.553 -8.768 -7.454 1.00 . A A . 31 TYR HA 1 1
7 13797 1 1 31 TYR HB2 H -3.620 -7.082 -5.741 1.00 . A A . 31 TYR HB2 1 1
7 13798 1 1 31 TYR HB3 H -4.606 -6.614 -7.121 1.00 . A A . 31 TYR HB3 1 1
7 13799 1 1 31 TYR HD1 H -5.441 -8.876 -8.476 1.00 . A A . 31 TYR HD1 1 1
7 13800 1 1 31 TYR HD2 H -4.658 -8.547 -4.307 1.00 . A A . 31 TYR HD2 1 1
7 13801 1 1 31 TYR HE1 H -6.945 -10.775 -8.050 1.00 . A A . 31 TYR HE1 1 1
7 13802 1 1 31 TYR HE2 H -6.160 -10.445 -3.870 1.00 . A A . 31 TYR HE2 1 1
7 13803 1 1 31 TYR HH H -7.684 -11.829 -4.753 1.00 . A A . 31 TYR HH 1 1
7 13804 1 1 31 TYR N N -1.719 -6.883 -7.357 1.00 . A A . 31 TYR N 1 1
7 13805 1 1 31 TYR O O -3.554 -8.607 -9.764 1.00 . A A . 31 TYR O 1 1
7 13806 1 1 31 TYR OH O -7.485 -11.786 -5.692 1.00 . A A . 31 TYR OH 1 1
7 13807 1 1 32 THR C C -2.897 -6.734 -11.918 1.00 . A A . 32 THR C 1 1
7 13808 1 1 32 THR CA C -3.853 -6.103 -10.911 1.00 . A A . 32 THR CA 1 1
7 13809 1 1 32 THR CB C -3.943 -4.589 -11.185 1.00 . A A . 32 THR CB 1 1
7 13810 1 1 32 THR CG2 C -2.624 -3.902 -10.864 1.00 . A A . 32 THR CG2 1 1
7 13811 1 1 32 THR H H -3.223 -5.619 -8.949 1.00 . A A . 32 THR H 1 1
7 13812 1 1 32 THR HA H -4.836 -6.530 -11.046 1.00 . A A . 32 THR HA 1 1
7 13813 1 1 32 THR HB H -4.713 -4.170 -10.554 1.00 . A A . 32 THR HB 1 1
7 13814 1 1 32 THR HG1 H -3.493 -4.412 -13.097 1.00 . A A . 32 THR HG1 1 1
7 13815 1 1 32 THR HG21 H -1.870 -4.225 -11.566 1.00 . A A . 32 THR HG21 1 1
7 13816 1 1 32 THR HG22 H -2.317 -4.163 -9.861 1.00 . A A . 32 THR HG22 1 1
7 13817 1 1 32 THR HG23 H -2.749 -2.832 -10.936 1.00 . A A . 32 THR HG23 1 1
7 13818 1 1 32 THR N N -3.429 -6.371 -9.543 1.00 . A A . 32 THR N 1 1
7 13819 1 1 32 THR O O -3.324 -7.277 -12.937 1.00 . A A . 32 THR O 1 1
7 13820 1 1 32 THR OG1 O -4.285 -4.359 -12.556 1.00 . A A . 32 THR OG1 1 1
7 13821 1 1 33 ILE C C -0.548 -8.745 -12.390 1.00 . A A . 33 ILE C 1 1
7 13822 1 1 33 ILE CA C -0.588 -7.225 -12.503 1.00 . A A . 33 ILE CA 1 1
7 13823 1 1 33 ILE CB C 0.810 -6.661 -12.185 1.00 . A A . 33 ILE CB 1 1
7 13824 1 1 33 ILE CD1 C 2.545 -8.380 -12.902 1.00 . A A . 33 ILE CD1 1 1
7 13825 1 1 33 ILE CG1 C 1.816 -7.101 -13.251 1.00 . A A . 33 ILE CG1 1 1
7 13826 1 1 33 ILE CG2 C 1.261 -7.113 -10.804 1.00 . A A . 33 ILE CG2 1 1
7 13827 1 1 33 ILE H H -1.325 -6.214 -10.797 1.00 . A A . 33 ILE H 1 1
7 13828 1 1 33 ILE HA H -0.840 -6.957 -13.519 1.00 . A A . 33 ILE HA 1 1
7 13829 1 1 33 ILE HB H 0.747 -5.584 -12.183 1.00 . A A . 33 ILE HB 1 1
7 13830 1 1 33 ILE HD11 H 1.866 -9.057 -12.405 1.00 . A A . 33 ILE HD11 1 1
7 13831 1 1 33 ILE HD12 H 2.914 -8.842 -13.806 1.00 . A A . 33 ILE HD12 1 1
7 13832 1 1 33 ILE HD13 H 3.373 -8.156 -12.247 1.00 . A A . 33 ILE HD13 1 1
7 13833 1 1 33 ILE HG12 H 1.297 -7.260 -14.183 1.00 . A A . 33 ILE HG12 1 1
7 13834 1 1 33 ILE HG13 H 2.553 -6.323 -13.382 1.00 . A A . 33 ILE HG13 1 1
7 13835 1 1 33 ILE HG21 H 2.282 -6.800 -10.639 1.00 . A A . 33 ILE HG21 1 1
7 13836 1 1 33 ILE HG22 H 0.624 -6.668 -10.055 1.00 . A A . 33 ILE HG22 1 1
7 13837 1 1 33 ILE HG23 H 1.199 -8.189 -10.739 1.00 . A A . 33 ILE HG23 1 1
7 13838 1 1 33 ILE N N -1.603 -6.659 -11.624 1.00 . A A . 33 ILE N 1 1
7 13839 1 1 33 ILE O O -0.200 -9.440 -13.344 1.00 . A A . 33 ILE O 1 1
7 13840 1 1 34 ASN C C -1.781 -11.412 -12.012 1.00 . A A . 34 ASN C 1 1
7 13841 1 1 34 ASN CA C -0.916 -10.694 -10.980 1.00 . A A . 34 ASN CA 1 1
7 13842 1 1 34 ASN CB C -1.429 -10.997 -9.570 1.00 . A A . 34 ASN CB 1 1
7 13843 1 1 34 ASN CG C -0.397 -11.715 -8.722 1.00 . A A . 34 ASN CG 1 1
7 13844 1 1 34 ASN H H -1.177 -8.650 -10.495 1.00 . A A . 34 ASN H 1 1
7 13845 1 1 34 ASN HA H 0.099 -11.050 -11.068 1.00 . A A . 34 ASN HA 1 1
7 13846 1 1 34 ASN HB2 H -1.686 -10.069 -9.080 1.00 . A A . 34 ASN HB2 1 1
7 13847 1 1 34 ASN HB3 H -2.308 -11.619 -9.638 1.00 . A A . 34 ASN HB3 1 1
7 13848 1 1 34 ASN HD21 H -0.978 -10.701 -7.113 1.00 . A A . 34 ASN HD21 1 1
7 13849 1 1 34 ASN HD22 H 0.306 -11.830 -6.866 1.00 . A A . 34 ASN HD22 1 1
7 13850 1 1 34 ASN N N -0.909 -9.256 -11.218 1.00 . A A . 34 ASN N 1 1
7 13851 1 1 34 ASN ND2 N -0.352 -11.382 -7.437 1.00 . A A . 34 ASN ND2 1 1
7 13852 1 1 34 ASN O O -1.556 -12.583 -12.320 1.00 . A A . 34 ASN O 1 1
7 13853 1 1 34 ASN OD1 O 0.350 -12.559 -9.216 1.00 . A A . 34 ASN OD1 1 1
7 13854 1 1 35 LEU C C -3.148 -11.013 -14.952 1.00 . A A . 35 LEU C 1 1
7 13855 1 1 35 LEU CA C -3.669 -11.270 -13.542 1.00 . A A . 35 LEU CA 1 1
7 13856 1 1 35 LEU CB C -5.072 -10.681 -13.388 1.00 . A A . 35 LEU CB 1 1
7 13857 1 1 35 LEU CD1 C -6.407 -12.744 -12.894 1.00 . A A . 35 LEU CD1 1 1
7 13858 1 1 35 LEU CD2 C -5.292 -11.502 -11.030 1.00 . A A . 35 LEU CD2 1 1
7 13859 1 1 35 LEU CG C -5.986 -11.376 -12.379 1.00 . A A . 35 LEU CG 1 1
7 13860 1 1 35 LEU H H -2.900 -9.774 -12.258 1.00 . A A . 35 LEU H 1 1
7 13861 1 1 35 LEU HA H -3.716 -12.337 -13.377 1.00 . A A . 35 LEU HA 1 1
7 13862 1 1 35 LEU HB2 H -4.966 -9.651 -13.083 1.00 . A A . 35 LEU HB2 1 1
7 13863 1 1 35 LEU HB3 H -5.554 -10.720 -14.355 1.00 . A A . 35 LEU HB3 1 1
7 13864 1 1 35 LEU HD11 H -7.134 -12.623 -13.682 1.00 . A A . 35 LEU HD11 1 1
7 13865 1 1 35 LEU HD12 H -6.843 -13.314 -12.086 1.00 . A A . 35 LEU HD12 1 1
7 13866 1 1 35 LEU HD13 H -5.543 -13.266 -13.277 1.00 . A A . 35 LEU HD13 1 1
7 13867 1 1 35 LEU HD21 H -4.609 -12.338 -11.054 1.00 . A A . 35 LEU HD21 1 1
7 13868 1 1 35 LEU HD22 H -6.031 -11.663 -10.259 1.00 . A A . 35 LEU HD22 1 1
7 13869 1 1 35 LEU HD23 H -4.745 -10.594 -10.820 1.00 . A A . 35 LEU HD23 1 1
7 13870 1 1 35 LEU HG H -6.879 -10.782 -12.242 1.00 . A A . 35 LEU HG 1 1
7 13871 1 1 35 LEU N N -2.770 -10.702 -12.543 1.00 . A A . 35 LEU N 1 1
7 13872 1 1 35 LEU O O -3.550 -11.683 -15.904 1.00 . A A . 35 LEU O 1 1
7 13873 1 1 36 ILE C C -0.621 -10.720 -16.791 1.00 . A A . 36 ILE C 1 1
7 13874 1 1 36 ILE CA C -1.673 -9.699 -16.371 1.00 . A A . 36 ILE CA 1 1
7 13875 1 1 36 ILE CB C -1.032 -8.299 -16.348 1.00 . A A . 36 ILE CB 1 1
7 13876 1 1 36 ILE CD1 C -3.222 -7.211 -17.056 1.00 . A A . 36 ILE CD1 1 1
7 13877 1 1 36 ILE CG1 C -2.091 -7.234 -16.052 1.00 . A A . 36 ILE CG1 1 1
7 13878 1 1 36 ILE CG2 C -0.340 -8.011 -17.673 1.00 . A A . 36 ILE CG2 1 1
7 13879 1 1 36 ILE H H -1.970 -9.544 -14.282 1.00 . A A . 36 ILE H 1 1
7 13880 1 1 36 ILE HA H -2.469 -9.697 -17.102 1.00 . A A . 36 ILE HA 1 1
7 13881 1 1 36 ILE HB H -0.286 -8.281 -15.569 1.00 . A A . 36 ILE HB 1 1
7 13882 1 1 36 ILE HD11 H -2.821 -7.045 -18.046 1.00 . A A . 36 ILE HD11 1 1
7 13883 1 1 36 ILE HD12 H -3.743 -8.157 -17.034 1.00 . A A . 36 ILE HD12 1 1
7 13884 1 1 36 ILE HD13 H -3.908 -6.415 -16.808 1.00 . A A . 36 ILE HD13 1 1
7 13885 1 1 36 ILE HG12 H -2.516 -7.420 -15.078 1.00 . A A . 36 ILE HG12 1 1
7 13886 1 1 36 ILE HG13 H -1.622 -6.261 -16.056 1.00 . A A . 36 ILE HG13 1 1
7 13887 1 1 36 ILE HG21 H -1.053 -8.104 -18.479 1.00 . A A . 36 ILE HG21 1 1
7 13888 1 1 36 ILE HG22 H 0.058 -7.008 -17.659 1.00 . A A . 36 ILE HG22 1 1
7 13889 1 1 36 ILE HG23 H 0.463 -8.716 -17.820 1.00 . A A . 36 ILE HG23 1 1
7 13890 1 1 36 ILE N N -2.251 -10.042 -15.078 1.00 . A A . 36 ILE N 1 1
7 13891 1 1 36 ILE O O -0.482 -11.032 -17.974 1.00 . A A . 36 ILE O 1 1
7 13892 1 1 37 ILE C C 0.586 -13.429 -16.831 1.00 . A A . 37 ILE C 1 1
7 13893 1 1 37 ILE CA C 1.152 -12.227 -16.083 1.00 . A A . 37 ILE CA 1 1
7 13894 1 1 37 ILE CB C 1.817 -12.713 -14.781 1.00 . A A . 37 ILE CB 1 1
7 13895 1 1 37 ILE CD1 C 4.139 -11.868 -15.390 1.00 . A A . 37 ILE CD1 1 1
7 13896 1 1 37 ILE CG1 C 2.989 -11.802 -14.410 1.00 . A A . 37 ILE CG1 1 1
7 13897 1 1 37 ILE CG2 C 2.285 -14.153 -14.931 1.00 . A A . 37 ILE CG2 1 1
7 13898 1 1 37 ILE H H -0.043 -10.951 -14.892 1.00 . A A . 37 ILE H 1 1
7 13899 1 1 37 ILE HA H 1.908 -11.759 -16.696 1.00 . A A . 37 ILE HA 1 1
7 13900 1 1 37 ILE HB H 1.080 -12.680 -13.993 1.00 . A A . 37 ILE HB 1 1
7 13901 1 1 37 ILE HD11 H 5.016 -12.252 -14.890 1.00 . A A . 37 ILE HD11 1 1
7 13902 1 1 37 ILE HD12 H 3.878 -12.521 -16.209 1.00 . A A . 37 ILE HD12 1 1
7 13903 1 1 37 ILE HD13 H 4.346 -10.878 -15.769 1.00 . A A . 37 ILE HD13 1 1
7 13904 1 1 37 ILE HG12 H 2.644 -10.781 -14.371 1.00 . A A . 37 ILE HG12 1 1
7 13905 1 1 37 ILE HG13 H 3.363 -12.089 -13.438 1.00 . A A . 37 ILE HG13 1 1
7 13906 1 1 37 ILE HG21 H 1.439 -14.818 -14.840 1.00 . A A . 37 ILE HG21 1 1
7 13907 1 1 37 ILE HG22 H 2.741 -14.284 -15.901 1.00 . A A . 37 ILE HG22 1 1
7 13908 1 1 37 ILE HG23 H 3.006 -14.380 -14.160 1.00 . A A . 37 ILE HG23 1 1
7 13909 1 1 37 ILE N N 0.115 -11.239 -15.814 1.00 . A A . 37 ILE N 1 1
7 13910 1 1 37 ILE O O 1.038 -13.783 -17.920 1.00 . A A . 37 ILE O 1 1
7 13911 1 1 38 PRO C C -1.903 -14.886 -18.062 1.00 . A A . 38 PRO C 1 1
7 13912 1 1 38 PRO CA C -1.081 -15.244 -16.828 1.00 . A A . 38 PRO CA 1 1
7 13913 1 1 38 PRO CB C -1.992 -15.748 -15.706 1.00 . A A . 38 PRO CB 1 1
7 13914 1 1 38 PRO CD C -1.018 -13.706 -14.936 1.00 . A A . 38 PRO CD 1 1
7 13915 1 1 38 PRO CG C -2.263 -14.547 -14.868 1.00 . A A . 38 PRO CG 1 1
7 13916 1 1 38 PRO HA H -0.364 -16.010 -17.084 1.00 . A A . 38 PRO HA 1 1
7 13917 1 1 38 PRO HB2 H -2.903 -16.148 -16.131 1.00 . A A . 38 PRO HB2 1 1
7 13918 1 1 38 PRO HB3 H -1.484 -16.516 -15.143 1.00 . A A . 38 PRO HB3 1 1
7 13919 1 1 38 PRO HD2 H -1.270 -12.656 -14.909 1.00 . A A . 38 PRO HD2 1 1
7 13920 1 1 38 PRO HD3 H -0.349 -13.956 -14.126 1.00 . A A . 38 PRO HD3 1 1
7 13921 1 1 38 PRO HG2 H -3.105 -14.003 -15.268 1.00 . A A . 38 PRO HG2 1 1
7 13922 1 1 38 PRO HG3 H -2.457 -14.847 -13.849 1.00 . A A . 38 PRO HG3 1 1
7 13923 1 1 38 PRO N N -0.429 -14.073 -16.235 1.00 . A A . 38 PRO N 1 1
7 13924 1 1 38 PRO O O -2.181 -15.741 -18.903 1.00 . A A . 38 PRO O 1 1
7 13925 1 1 39 CYS C C -2.211 -12.992 -20.538 1.00 . A A . 39 CYS C 1 1
7 13926 1 1 39 CYS CA C -3.080 -13.149 -19.295 1.00 . A A . 39 CYS CA 1 1
7 13927 1 1 39 CYS CB C -3.752 -11.817 -18.956 1.00 . A A . 39 CYS CB 1 1
7 13928 1 1 39 CYS H H -2.037 -12.984 -17.460 1.00 . A A . 39 CYS H 1 1
7 13929 1 1 39 CYS HA H -3.843 -13.886 -19.494 1.00 . A A . 39 CYS HA 1 1
7 13930 1 1 39 CYS HB2 H -4.331 -11.935 -18.052 1.00 . A A . 39 CYS HB2 1 1
7 13931 1 1 39 CYS HB3 H -2.990 -11.070 -18.792 1.00 . A A . 39 CYS HB3 1 1
7 13932 1 1 39 CYS HG H -4.153 -10.442 -21.065 1.00 . A A . 39 CYS HG 1 1
7 13933 1 1 39 CYS N N -2.289 -13.619 -18.163 1.00 . A A . 39 CYS N 1 1
7 13934 1 1 39 CYS O O -2.589 -13.415 -21.631 1.00 . A A . 39 CYS O 1 1
7 13935 1 1 39 CYS SG S -4.862 -11.202 -20.244 1.00 . A A . 39 CYS SG 1 1
7 13936 1 1 40 VAL C C 0.703 -13.419 -21.750 1.00 . A A . 40 VAL C 1 1
7 13937 1 1 40 VAL CA C -0.120 -12.167 -21.472 1.00 . A A . 40 VAL CA 1 1
7 13938 1 1 40 VAL CB C 0.834 -10.991 -21.189 1.00 . A A . 40 VAL CB 1 1
7 13939 1 1 40 VAL CG1 C 1.793 -11.341 -20.062 1.00 . A A . 40 VAL CG1 1 1
7 13940 1 1 40 VAL CG2 C 1.595 -10.608 -22.449 1.00 . A A . 40 VAL CG2 1 1
7 13941 1 1 40 VAL H H -0.797 -12.066 -19.470 1.00 . A A . 40 VAL H 1 1
7 13942 1 1 40 VAL HA H -0.702 -11.928 -22.351 1.00 . A A . 40 VAL HA 1 1
7 13943 1 1 40 VAL HB H 0.243 -10.142 -20.879 1.00 . A A . 40 VAL HB 1 1
7 13944 1 1 40 VAL HG11 H 1.249 -11.825 -19.264 1.00 . A A . 40 VAL HG11 1 1
7 13945 1 1 40 VAL HG12 H 2.558 -12.007 -20.433 1.00 . A A . 40 VAL HG12 1 1
7 13946 1 1 40 VAL HG13 H 2.252 -10.438 -19.687 1.00 . A A . 40 VAL HG13 1 1
7 13947 1 1 40 VAL HG21 H 1.423 -11.351 -23.214 1.00 . A A . 40 VAL HG21 1 1
7 13948 1 1 40 VAL HG22 H 1.253 -9.645 -22.797 1.00 . A A . 40 VAL HG22 1 1
7 13949 1 1 40 VAL HG23 H 2.652 -10.556 -22.230 1.00 . A A . 40 VAL HG23 1 1
7 13950 1 1 40 VAL N N -1.044 -12.380 -20.364 1.00 . A A . 40 VAL N 1 1
7 13951 1 1 40 VAL O O 1.123 -13.661 -22.883 1.00 . A A . 40 VAL O 1 1
7 13952 1 1 41 LEU C C 1.178 -16.298 -21.990 1.00 . A A . 41 LEU C 1 1
7 13953 1 1 41 LEU CA C 1.705 -15.443 -20.842 1.00 . A A . 41 LEU CA 1 1
7 13954 1 1 41 LEU CB C 1.660 -16.240 -19.537 1.00 . A A . 41 LEU CB 1 1
7 13955 1 1 41 LEU CD1 C 2.628 -16.798 -17.293 1.00 . A A . 41 LEU CD1 1 1
7 13956 1 1 41 LEU CD2 C 4.126 -16.616 -19.288 1.00 . A A . 41 LEU CD2 1 1
7 13957 1 1 41 LEU CG C 2.870 -16.084 -18.614 1.00 . A A . 41 LEU CG 1 1
7 13958 1 1 41 LEU H H 0.571 -13.968 -19.833 1.00 . A A . 41 LEU H 1 1
7 13959 1 1 41 LEU HA H 2.728 -15.170 -21.053 1.00 . A A . 41 LEU HA 1 1
7 13960 1 1 41 LEU HB2 H 0.784 -15.927 -18.989 1.00 . A A . 41 LEU HB2 1 1
7 13961 1 1 41 LEU HB3 H 1.569 -17.286 -19.791 1.00 . A A . 41 LEU HB3 1 1
7 13962 1 1 41 LEU HD11 H 1.642 -16.556 -16.928 1.00 . A A . 41 LEU HD11 1 1
7 13963 1 1 41 LEU HD12 H 3.368 -16.482 -16.572 1.00 . A A . 41 LEU HD12 1 1
7 13964 1 1 41 LEU HD13 H 2.706 -17.866 -17.442 1.00 . A A . 41 LEU HD13 1 1
7 13965 1 1 41 LEU HD21 H 3.936 -17.607 -19.673 1.00 . A A . 41 LEU HD21 1 1
7 13966 1 1 41 LEU HD22 H 4.930 -16.657 -18.568 1.00 . A A . 41 LEU HD22 1 1
7 13967 1 1 41 LEU HD23 H 4.403 -15.960 -20.101 1.00 . A A . 41 LEU HD23 1 1
7 13968 1 1 41 LEU HG H 3.021 -15.035 -18.403 1.00 . A A . 41 LEU HG 1 1
7 13969 1 1 41 LEU N N 0.931 -14.214 -20.710 1.00 . A A . 41 LEU N 1 1
7 13970 1 1 41 LEU O O 1.944 -16.981 -22.671 1.00 . A A . 41 LEU O 1 1
7 13971 1 1 42 ILE C C -0.184 -16.643 -24.630 1.00 . A A . 42 ILE C 1 1
7 13972 1 1 42 ILE CA C -0.762 -17.020 -23.269 1.00 . A A . 42 ILE CA 1 1
7 13973 1 1 42 ILE CB C -2.287 -16.806 -23.294 1.00 . A A . 42 ILE CB 1 1
7 13974 1 1 42 ILE CD1 C -2.783 -19.255 -23.780 1.00 . A A . 42 ILE CD1 1 1
7 13975 1 1 42 ILE CG1 C -2.951 -17.820 -24.229 1.00 . A A . 42 ILE CG1 1 1
7 13976 1 1 42 ILE CG2 C -2.615 -15.385 -23.727 1.00 . A A . 42 ILE CG2 1 1
7 13977 1 1 42 ILE H H -0.691 -15.689 -21.626 1.00 . A A . 42 ILE H 1 1
7 13978 1 1 42 ILE HA H -0.568 -18.067 -23.085 1.00 . A A . 42 ILE HA 1 1
7 13979 1 1 42 ILE HB H -2.664 -16.949 -22.293 1.00 . A A . 42 ILE HB 1 1
7 13980 1 1 42 ILE HD11 H -1.740 -19.532 -23.845 1.00 . A A . 42 ILE HD11 1 1
7 13981 1 1 42 ILE HD12 H -3.118 -19.355 -22.759 1.00 . A A . 42 ILE HD12 1 1
7 13982 1 1 42 ILE HD13 H -3.366 -19.902 -24.417 1.00 . A A . 42 ILE HD13 1 1
7 13983 1 1 42 ILE HG12 H -4.007 -17.612 -24.283 1.00 . A A . 42 ILE HG12 1 1
7 13984 1 1 42 ILE HG13 H -2.518 -17.726 -25.214 1.00 . A A . 42 ILE HG13 1 1
7 13985 1 1 42 ILE HG21 H -3.539 -15.072 -23.263 1.00 . A A . 42 ILE HG21 1 1
7 13986 1 1 42 ILE HG22 H -1.818 -14.723 -23.422 1.00 . A A . 42 ILE HG22 1 1
7 13987 1 1 42 ILE HG23 H -2.721 -15.350 -24.800 1.00 . A A . 42 ILE HG23 1 1
7 13988 1 1 42 ILE N N -0.133 -16.253 -22.201 1.00 . A A . 42 ILE N 1 1
7 13989 1 1 42 ILE O O -0.053 -17.488 -25.517 1.00 . A A . 42 ILE O 1 1
7 13990 1 1 43 THR C C 2.091 -15.503 -26.308 1.00 . A A . 43 THR C 1 1
7 13991 1 1 43 THR CA C 0.726 -14.880 -26.039 1.00 . A A . 43 THR CA 1 1
7 13992 1 1 43 THR CB C 0.867 -13.346 -26.030 1.00 . A A . 43 THR CB 1 1
7 13993 1 1 43 THR CG2 C -0.388 -12.691 -25.475 1.00 . A A . 43 THR CG2 1 1
7 13994 1 1 43 THR H H 0.033 -14.745 -24.044 1.00 . A A . 43 THR H 1 1
7 13995 1 1 43 THR HA H 0.052 -15.154 -26.838 1.00 . A A . 43 THR HA 1 1
7 13996 1 1 43 THR HB H 1.014 -13.008 -27.046 1.00 . A A . 43 THR HB 1 1
7 13997 1 1 43 THR HG1 H 2.686 -12.615 -25.816 1.00 . A A . 43 THR HG1 1 1
7 13998 1 1 43 THR HG21 H -0.626 -11.816 -26.062 1.00 . A A . 43 THR HG21 1 1
7 13999 1 1 43 THR HG22 H -0.219 -12.400 -24.449 1.00 . A A . 43 THR HG22 1 1
7 14000 1 1 43 THR HG23 H -1.210 -13.390 -25.520 1.00 . A A . 43 THR HG23 1 1
7 14001 1 1 43 THR N N 0.162 -15.370 -24.788 1.00 . A A . 43 THR N 1 1
7 14002 1 1 43 THR O O 2.407 -15.864 -27.441 1.00 . A A . 43 THR O 1 1
7 14003 1 1 43 THR OG1 O 2.000 -12.964 -25.242 1.00 . A A . 43 THR OG1 1 1
7 14004 1 1 44 SER C C 4.170 -17.570 -26.061 1.00 . A A . 44 SER C 1 1
7 14005 1 1 44 SER CA C 4.229 -16.206 -25.381 1.00 . A A . 44 SER CA 1 1
7 14006 1 1 44 SER CB C 4.881 -16.338 -24.003 1.00 . A A . 44 SER CB 1 1
7 14007 1 1 44 SER H H 2.587 -15.322 -24.379 1.00 . A A . 44 SER H 1 1
7 14008 1 1 44 SER HA H 4.824 -15.540 -25.988 1.00 . A A . 44 SER HA 1 1
7 14009 1 1 44 SER HB2 H 4.221 -15.926 -23.255 1.00 . A A . 44 SER HB2 1 1
7 14010 1 1 44 SER HB3 H 5.057 -17.383 -23.791 1.00 . A A . 44 SER HB3 1 1
7 14011 1 1 44 SER HG H 6.293 -15.370 -23.052 1.00 . A A . 44 SER HG 1 1
7 14012 1 1 44 SER N N 2.896 -15.628 -25.258 1.00 . A A . 44 SER N 1 1
7 14013 1 1 44 SER O O 4.975 -17.874 -26.942 1.00 . A A . 44 SER O 1 1
7 14014 1 1 44 SER OG O 6.116 -15.647 -23.954 1.00 . A A . 44 SER OG 1 1
7 14015 1 1 45 LEU C C 2.411 -19.648 -27.601 1.00 . A A . 45 LEU C 1 1
7 14016 1 1 45 LEU CA C 3.043 -19.722 -26.215 1.00 . A A . 45 LEU CA 1 1
7 14017 1 1 45 LEU CB C 2.180 -20.587 -25.293 1.00 . A A . 45 LEU CB 1 1
7 14018 1 1 45 LEU CD1 C 3.024 -22.722 -26.299 1.00 . A A . 45 LEU CD1 1 1
7 14019 1 1 45 LEU CD2 C 1.040 -22.759 -24.777 1.00 . A A . 45 LEU CD2 1 1
7 14020 1 1 45 LEU CG C 1.791 -21.963 -25.835 1.00 . A A . 45 LEU CG 1 1
7 14021 1 1 45 LEU H H 2.598 -18.092 -24.941 1.00 . A A . 45 LEU H 1 1
7 14022 1 1 45 LEU HA H 4.022 -20.170 -26.302 1.00 . A A . 45 LEU HA 1 1
7 14023 1 1 45 LEU HB2 H 2.725 -20.735 -24.374 1.00 . A A . 45 LEU HB2 1 1
7 14024 1 1 45 LEU HB3 H 1.270 -20.042 -25.087 1.00 . A A . 45 LEU HB3 1 1
7 14025 1 1 45 LEU HD11 H 2.915 -23.768 -26.058 1.00 . A A . 45 LEU HD11 1 1
7 14026 1 1 45 LEU HD12 H 3.898 -22.327 -25.802 1.00 . A A . 45 LEU HD12 1 1
7 14027 1 1 45 LEU HD13 H 3.136 -22.607 -27.368 1.00 . A A . 45 LEU HD13 1 1
7 14028 1 1 45 LEU HD21 H 1.689 -22.938 -23.933 1.00 . A A . 45 LEU HD21 1 1
7 14029 1 1 45 LEU HD22 H 0.723 -23.703 -25.195 1.00 . A A . 45 LEU HD22 1 1
7 14030 1 1 45 LEU HD23 H 0.173 -22.200 -24.454 1.00 . A A . 45 LEU HD23 1 1
7 14031 1 1 45 LEU HG H 1.137 -21.836 -26.686 1.00 . A A . 45 LEU HG 1 1
7 14032 1 1 45 LEU N N 3.210 -18.389 -25.646 1.00 . A A . 45 LEU N 1 1
7 14033 1 1 45 LEU O O 2.802 -20.377 -28.512 1.00 . A A . 45 LEU O 1 1
7 14034 1 1 46 ALA C C 1.737 -18.246 -30.138 1.00 . A A . 46 ALA C 1 1
7 14035 1 1 46 ALA CA C 0.749 -18.589 -29.028 1.00 . A A . 46 ALA CA 1 1
7 14036 1 1 46 ALA CB C -0.317 -17.509 -28.915 1.00 . A A . 46 ALA CB 1 1
7 14037 1 1 46 ALA H H 1.165 -18.210 -26.989 1.00 . A A . 46 ALA H 1 1
7 14038 1 1 46 ALA HA H 0.258 -19.521 -29.273 1.00 . A A . 46 ALA HA 1 1
7 14039 1 1 46 ALA HB1 H -1.274 -17.969 -28.714 1.00 . A A . 46 ALA HB1 1 1
7 14040 1 1 46 ALA HB2 H -0.063 -16.838 -28.108 1.00 . A A . 46 ALA HB2 1 1
7 14041 1 1 46 ALA HB3 H -0.369 -16.957 -29.841 1.00 . A A . 46 ALA HB3 1 1
7 14042 1 1 46 ALA N N 1.432 -18.762 -27.753 1.00 . A A . 46 ALA N 1 1
7 14043 1 1 46 ALA O O 1.579 -18.682 -31.279 1.00 . A A . 46 ALA O 1 1
7 14044 1 1 47 ILE C C 4.565 -18.265 -31.256 1.00 . A A . 47 ILE C 1 1
7 14045 1 1 47 ILE CA C 3.767 -17.061 -30.765 1.00 . A A . 47 ILE CA 1 1
7 14046 1 1 47 ILE CB C 4.737 -16.025 -30.168 1.00 . A A . 47 ILE CB 1 1
7 14047 1 1 47 ILE CD1 C 2.892 -14.274 -30.246 1.00 . A A . 47 ILE CD1 1 1
7 14048 1 1 47 ILE CG1 C 4.327 -14.611 -30.584 1.00 . A A . 47 ILE CG1 1 1
7 14049 1 1 47 ILE CG2 C 6.163 -16.320 -30.609 1.00 . A A . 47 ILE CG2 1 1
7 14050 1 1 47 ILE H H 2.825 -17.147 -28.872 1.00 . A A . 47 ILE H 1 1
7 14051 1 1 47 ILE HA H 3.262 -16.609 -31.607 1.00 . A A . 47 ILE HA 1 1
7 14052 1 1 47 ILE HB H 4.695 -16.103 -29.093 1.00 . A A . 47 ILE HB 1 1
7 14053 1 1 47 ILE HD11 H 2.230 -14.933 -30.789 1.00 . A A . 47 ILE HD11 1 1
7 14054 1 1 47 ILE HD12 H 2.732 -14.400 -29.185 1.00 . A A . 47 ILE HD12 1 1
7 14055 1 1 47 ILE HD13 H 2.686 -13.251 -30.523 1.00 . A A . 47 ILE HD13 1 1
7 14056 1 1 47 ILE HG12 H 4.962 -13.897 -30.084 1.00 . A A . 47 ILE HG12 1 1
7 14057 1 1 47 ILE HG13 H 4.450 -14.509 -31.653 1.00 . A A . 47 ILE HG13 1 1
7 14058 1 1 47 ILE HG21 H 6.512 -17.219 -30.122 1.00 . A A . 47 ILE HG21 1 1
7 14059 1 1 47 ILE HG22 H 6.188 -16.459 -31.679 1.00 . A A . 47 ILE HG22 1 1
7 14060 1 1 47 ILE HG23 H 6.802 -15.493 -30.338 1.00 . A A . 47 ILE HG23 1 1
7 14061 1 1 47 ILE N N 2.754 -17.462 -29.797 1.00 . A A . 47 ILE N 1 1
7 14062 1 1 47 ILE O O 5.008 -18.303 -32.405 1.00 . A A . 47 ILE O 1 1
7 14063 1 1 48 LEU C C 4.899 -21.119 -31.965 1.00 . A A . 48 LEU C 1 1
7 14064 1 1 48 LEU CA C 5.486 -20.454 -30.724 1.00 . A A . 48 LEU CA 1 1
7 14065 1 1 48 LEU CB C 5.474 -21.436 -29.551 1.00 . A A . 48 LEU CB 1 1
7 14066 1 1 48 LEU CD1 C 7.760 -20.904 -28.669 1.00 . A A . 48 LEU CD1 1 1
7 14067 1 1 48 LEU CD2 C 6.660 -23.066 -28.061 1.00 . A A . 48 LEU CD2 1 1
7 14068 1 1 48 LEU CG C 6.831 -22.011 -29.144 1.00 . A A . 48 LEU CG 1 1
7 14069 1 1 48 LEU H H 4.366 -19.159 -29.480 1.00 . A A . 48 LEU H 1 1
7 14070 1 1 48 LEU HA H 6.506 -20.167 -30.933 1.00 . A A . 48 LEU HA 1 1
7 14071 1 1 48 LEU HB2 H 5.063 -20.923 -28.695 1.00 . A A . 48 LEU HB2 1 1
7 14072 1 1 48 LEU HB3 H 4.831 -22.261 -29.818 1.00 . A A . 48 LEU HB3 1 1
7 14073 1 1 48 LEU HD11 H 7.416 -19.956 -29.055 1.00 . A A . 48 LEU HD11 1 1
7 14074 1 1 48 LEU HD12 H 8.761 -21.096 -29.026 1.00 . A A . 48 LEU HD12 1 1
7 14075 1 1 48 LEU HD13 H 7.762 -20.874 -27.589 1.00 . A A . 48 LEU HD13 1 1
7 14076 1 1 48 LEU HD21 H 5.686 -22.961 -27.607 1.00 . A A . 48 LEU HD21 1 1
7 14077 1 1 48 LEU HD22 H 7.424 -22.937 -27.309 1.00 . A A . 48 LEU HD22 1 1
7 14078 1 1 48 LEU HD23 H 6.750 -24.050 -28.500 1.00 . A A . 48 LEU HD23 1 1
7 14079 1 1 48 LEU HG H 7.288 -22.483 -30.003 1.00 . A A . 48 LEU HG 1 1
7 14080 1 1 48 LEU N N 4.743 -19.247 -30.380 1.00 . A A . 48 LEU N 1 1
7 14081 1 1 48 LEU O O 5.623 -21.707 -32.768 1.00 . A A . 48 LEU O 1 1
7 14082 1 1 49 VAL C C 2.559 -20.551 -34.303 1.00 . A A . 49 VAL C 1 1
7 14083 1 1 49 VAL CA C 2.898 -21.610 -33.261 1.00 . A A . 49 VAL CA 1 1
7 14084 1 1 49 VAL CB C 1.603 -22.327 -32.833 1.00 . A A . 49 VAL CB 1 1
7 14085 1 1 49 VAL CG1 C 1.923 -23.532 -31.961 1.00 . A A . 49 VAL CG1 1 1
7 14086 1 1 49 VAL CG2 C 0.677 -21.363 -32.106 1.00 . A A . 49 VAL CG2 1 1
7 14087 1 1 49 VAL H H 3.058 -20.540 -31.442 1.00 . A A . 49 VAL H 1 1
7 14088 1 1 49 VAL HA H 3.559 -22.341 -33.705 1.00 . A A . 49 VAL HA 1 1
7 14089 1 1 49 VAL HB H 1.099 -22.677 -33.721 1.00 . A A . 49 VAL HB 1 1
7 14090 1 1 49 VAL HG11 H 2.614 -24.179 -32.481 1.00 . A A . 49 VAL HG11 1 1
7 14091 1 1 49 VAL HG12 H 2.367 -23.199 -31.035 1.00 . A A . 49 VAL HG12 1 1
7 14092 1 1 49 VAL HG13 H 1.013 -24.074 -31.750 1.00 . A A . 49 VAL HG13 1 1
7 14093 1 1 49 VAL HG21 H 1.190 -20.944 -31.253 1.00 . A A . 49 VAL HG21 1 1
7 14094 1 1 49 VAL HG22 H 0.385 -20.570 -32.778 1.00 . A A . 49 VAL HG22 1 1
7 14095 1 1 49 VAL HG23 H -0.203 -21.893 -31.771 1.00 . A A . 49 VAL HG23 1 1
7 14096 1 1 49 VAL N N 3.582 -21.021 -32.116 1.00 . A A . 49 VAL N 1 1
7 14097 1 1 49 VAL O O 2.621 -20.806 -35.506 1.00 . A A . 49 VAL O 1 1
7 14098 1 1 50 PHE C C 3.089 -17.717 -35.430 1.00 . A A . 50 PHE C 1 1
7 14099 1 1 50 PHE CA C 1.850 -18.261 -34.726 1.00 . A A . 50 PHE CA 1 1
7 14100 1 1 50 PHE CB C 1.160 -17.142 -33.944 1.00 . A A . 50 PHE CB 1 1
7 14101 1 1 50 PHE CD1 C 0.405 -15.822 -35.940 1.00 . A A . 50 PHE CD1 1 1
7 14102 1 1 50 PHE CD2 C -1.202 -16.356 -34.261 1.00 . A A . 50 PHE CD2 1 1
7 14103 1 1 50 PHE CE1 C -0.568 -15.162 -36.667 1.00 . A A . 50 PHE CE1 1 1
7 14104 1 1 50 PHE CE2 C -2.179 -15.698 -34.984 1.00 . A A . 50 PHE CE2 1 1
7 14105 1 1 50 PHE CG C 0.100 -16.426 -34.731 1.00 . A A . 50 PHE CG 1 1
7 14106 1 1 50 PHE CZ C -1.862 -15.100 -36.187 1.00 . A A . 50 PHE CZ 1 1
7 14107 1 1 50 PHE H H 2.169 -19.218 -32.865 1.00 . A A . 50 PHE H 1 1
7 14108 1 1 50 PHE HA H 1.167 -18.643 -35.469 1.00 . A A . 50 PHE HA 1 1
7 14109 1 1 50 PHE HB2 H 0.694 -17.560 -33.065 1.00 . A A . 50 PHE HB2 1 1
7 14110 1 1 50 PHE HB3 H 1.900 -16.415 -33.643 1.00 . A A . 50 PHE HB3 1 1
7 14111 1 1 50 PHE HD1 H 1.418 -15.870 -36.316 1.00 . A A . 50 PHE HD1 1 1
7 14112 1 1 50 PHE HD2 H -1.451 -16.822 -33.319 1.00 . A A . 50 PHE HD2 1 1
7 14113 1 1 50 PHE HE1 H -0.316 -14.696 -37.608 1.00 . A A . 50 PHE HE1 1 1
7 14114 1 1 50 PHE HE2 H -3.190 -15.650 -34.606 1.00 . A A . 50 PHE HE2 1 1
7 14115 1 1 50 PHE HZ H -2.624 -14.586 -36.754 1.00 . A A . 50 PHE HZ 1 1
7 14116 1 1 50 PHE N N 2.200 -19.361 -33.834 1.00 . A A . 50 PHE N 1 1
7 14117 1 1 50 PHE O O 3.215 -17.812 -36.651 1.00 . A A . 50 PHE O 1 1
7 14118 1 1 51 TYR C C 6.153 -17.684 -35.710 1.00 . A A . 51 TYR C 1 1
7 14119 1 1 51 TYR CA C 5.230 -16.582 -35.199 1.00 . A A . 51 TYR CA 1 1
7 14120 1 1 51 TYR CB C 5.950 -15.748 -34.139 1.00 . A A . 51 TYR CB 1 1
7 14121 1 1 51 TYR CD1 C 6.818 -14.138 -35.879 1.00 . A A . 51 TYR CD1 1 1
7 14122 1 1 51 TYR CD2 C 6.138 -13.257 -33.772 1.00 . A A . 51 TYR CD2 1 1
7 14123 1 1 51 TYR CE1 C 7.148 -12.867 -36.310 1.00 . A A . 51 TYR CE1 1 1
7 14124 1 1 51 TYR CE2 C 6.464 -11.982 -34.194 1.00 . A A . 51 TYR CE2 1 1
7 14125 1 1 51 TYR CG C 6.309 -14.355 -34.605 1.00 . A A . 51 TYR CG 1 1
7 14126 1 1 51 TYR CZ C 6.968 -11.792 -35.463 1.00 . A A . 51 TYR CZ 1 1
7 14127 1 1 51 TYR H H 3.844 -17.100 -33.685 1.00 . A A . 51 TYR H 1 1
7 14128 1 1 51 TYR HA H 4.961 -15.941 -36.026 1.00 . A A . 51 TYR HA 1 1
7 14129 1 1 51 TYR HB2 H 5.315 -15.654 -33.272 1.00 . A A . 51 TYR HB2 1 1
7 14130 1 1 51 TYR HB3 H 6.865 -16.249 -33.857 1.00 . A A . 51 TYR HB3 1 1
7 14131 1 1 51 TYR HD1 H 6.958 -14.981 -36.540 1.00 . A A . 51 TYR HD1 1 1
7 14132 1 1 51 TYR HD2 H 5.743 -13.409 -32.777 1.00 . A A . 51 TYR HD2 1 1
7 14133 1 1 51 TYR HE1 H 7.543 -12.717 -37.304 1.00 . A A . 51 TYR HE1 1 1
7 14134 1 1 51 TYR HE2 H 6.324 -11.141 -33.531 1.00 . A A . 51 TYR HE2 1 1
7 14135 1 1 51 TYR HH H 8.156 -10.283 -35.538 1.00 . A A . 51 TYR HH 1 1
7 14136 1 1 51 TYR N N 4.001 -17.145 -34.651 1.00 . A A . 51 TYR N 1 1
7 14137 1 1 51 TYR O O 6.516 -17.710 -36.887 1.00 . A A . 51 TYR O 1 1
7 14138 1 1 51 TYR OH O 7.295 -10.525 -35.887 1.00 . A A . 51 TYR OH 1 1
7 14139 1 1 52 LEU C C 6.647 -20.779 -35.935 1.00 . A A . 52 LEU C 1 1
7 14140 1 1 52 LEU CA C 7.411 -19.699 -35.176 1.00 . A A . 52 LEU CA 1 1
7 14141 1 1 52 LEU CB C 8.049 -20.296 -33.920 1.00 . A A . 52 LEU CB 1 1
7 14142 1 1 52 LEU CD1 C 9.634 -18.518 -33.141 1.00 . A A . 52 LEU CD1 1 1
7 14143 1 1 52 LEU CD2 C 10.154 -20.927 -32.714 1.00 . A A . 52 LEU CD2 1 1
7 14144 1 1 52 LEU CG C 9.515 -19.936 -33.676 1.00 . A A . 52 LEU CG 1 1
7 14145 1 1 52 LEU H H 6.208 -18.519 -33.895 1.00 . A A . 52 LEU H 1 1
7 14146 1 1 52 LEU HA H 8.189 -19.308 -35.814 1.00 . A A . 52 LEU HA 1 1
7 14147 1 1 52 LEU HB2 H 7.479 -19.959 -33.068 1.00 . A A . 52 LEU HB2 1 1
7 14148 1 1 52 LEU HB3 H 7.979 -21.372 -33.995 1.00 . A A . 52 LEU HB3 1 1
7 14149 1 1 52 LEU HD11 H 10.038 -18.544 -32.141 1.00 . A A . 52 LEU HD11 1 1
7 14150 1 1 52 LEU HD12 H 8.658 -18.056 -33.124 1.00 . A A . 52 LEU HD12 1 1
7 14151 1 1 52 LEU HD13 H 10.291 -17.946 -33.781 1.00 . A A . 52 LEU HD13 1 1
7 14152 1 1 52 LEU HD21 H 11.213 -20.729 -32.644 1.00 . A A . 52 LEU HD21 1 1
7 14153 1 1 52 LEU HD22 H 9.998 -21.932 -33.077 1.00 . A A . 52 LEU HD22 1 1
7 14154 1 1 52 LEU HD23 H 9.702 -20.823 -31.738 1.00 . A A . 52 LEU HD23 1 1
7 14155 1 1 52 LEU HG H 10.052 -19.985 -34.614 1.00 . A A . 52 LEU HG 1 1
7 14156 1 1 52 LEU N N 6.529 -18.593 -34.817 1.00 . A A . 52 LEU N 1 1
7 14157 1 1 52 LEU O O 5.420 -20.859 -35.883 1.00 . A A . 52 LEU O 1 1
7 14158 1 1 53 PRO C C 6.224 -23.824 -36.555 1.00 . A A . 53 PRO C 1 1
7 14159 1 1 53 PRO CA C 6.804 -22.725 -37.439 1.00 . A A . 53 PRO CA 1 1
7 14160 1 1 53 PRO CB C 7.989 -23.258 -38.247 1.00 . A A . 53 PRO CB 1 1
7 14161 1 1 53 PRO CD C 8.857 -21.595 -36.765 1.00 . A A . 53 PRO CD 1 1
7 14162 1 1 53 PRO CG C 9.189 -22.896 -37.442 1.00 . A A . 53 PRO CG 1 1
7 14163 1 1 53 PRO HA H 6.039 -22.365 -38.112 1.00 . A A . 53 PRO HA 1 1
7 14164 1 1 53 PRO HB2 H 7.897 -24.329 -38.361 1.00 . A A . 53 PRO HB2 1 1
7 14165 1 1 53 PRO HB3 H 8.009 -22.787 -39.218 1.00 . A A . 53 PRO HB3 1 1
7 14166 1 1 53 PRO HD2 H 9.315 -21.550 -35.788 1.00 . A A . 53 PRO HD2 1 1
7 14167 1 1 53 PRO HD3 H 9.178 -20.761 -37.372 1.00 . A A . 53 PRO HD3 1 1
7 14168 1 1 53 PRO HG2 H 9.383 -23.662 -36.707 1.00 . A A . 53 PRO HG2 1 1
7 14169 1 1 53 PRO HG3 H 10.043 -22.773 -38.092 1.00 . A A . 53 PRO HG3 1 1
7 14170 1 1 53 PRO N N 7.389 -21.632 -36.657 1.00 . A A . 53 PRO N 1 1
7 14171 1 1 53 PRO O O 6.740 -24.100 -35.473 1.00 . A A . 53 PRO O 1 1
7 14172 1 1 54 SER C C 3.317 -26.086 -37.056 1.00 . A A . 54 SER C 1 1
7 14173 1 1 54 SER CA C 4.496 -25.515 -36.274 1.00 . A A . 54 SER CA 1 1
7 14174 1 1 54 SER CB C 4.018 -24.995 -34.916 1.00 . A A . 54 SER CB 1 1
7 14175 1 1 54 SER H H 4.783 -24.182 -37.894 1.00 . A A . 54 SER H 1 1
7 14176 1 1 54 SER HA H 5.221 -26.299 -36.115 1.00 . A A . 54 SER HA 1 1
7 14177 1 1 54 SER HB2 H 3.862 -23.929 -34.977 1.00 . A A . 54 SER HB2 1 1
7 14178 1 1 54 SER HB3 H 3.090 -25.481 -34.654 1.00 . A A . 54 SER HB3 1 1
7 14179 1 1 54 SER HG H 4.891 -26.172 -33.616 1.00 . A A . 54 SER HG 1 1
7 14180 1 1 54 SER N N 5.148 -24.448 -37.024 1.00 . A A . 54 SER N 1 1
7 14181 1 1 54 SER O O 2.158 -25.827 -36.730 1.00 . A A . 54 SER O 1 1
7 14182 1 1 54 SER OG O 4.974 -25.260 -33.904 1.00 . A A . 54 SER OG 1 1
7 14183 1 1 55 ASP C C 1.621 -26.418 -39.445 1.00 . A A . 55 ASP C 1 1
7 14184 1 1 55 ASP CA C 2.588 -27.474 -38.917 1.00 . A A . 55 ASP CA 1 1
7 14185 1 1 55 ASP CB C 1.822 -28.531 -38.120 1.00 . A A . 55 ASP CB 1 1
7 14186 1 1 55 ASP CG C 1.906 -29.906 -38.752 1.00 . A A . 55 ASP CG 1 1
7 14187 1 1 55 ASP H H 4.564 -27.033 -38.298 1.00 . A A . 55 ASP H 1 1
7 14188 1 1 55 ASP HA H 3.073 -27.950 -39.756 1.00 . A A . 55 ASP HA 1 1
7 14189 1 1 55 ASP HB2 H 2.233 -28.588 -37.123 1.00 . A A . 55 ASP HB2 1 1
7 14190 1 1 55 ASP HB3 H 0.783 -28.244 -38.060 1.00 . A A . 55 ASP HB3 1 1
7 14191 1 1 55 ASP N N 3.621 -26.864 -38.088 1.00 . A A . 55 ASP N 1 1
7 14192 1 1 55 ASP O O 1.846 -25.218 -39.279 1.00 . A A . 55 ASP O 1 1
7 14193 1 1 55 ASP OD1 O 2.988 -30.257 -39.267 1.00 . A A . 55 ASP OD1 1 1
7 14194 1 1 55 ASP OD2 O 0.890 -30.632 -38.732 1.00 . A A . 55 ASP OD2 1 1
7 14195 1 1 56 CYS C C -1.823 -26.226 -40.019 1.00 . A A . 56 CYS C 1 1
7 14196 1 1 56 CYS CA C -0.453 -25.966 -40.636 1.00 . A A . 56 CYS CA 1 1
7 14197 1 1 56 CYS CB C -0.526 -26.122 -42.155 1.00 . A A . 56 CYS CB 1 1
7 14198 1 1 56 CYS H H 0.424 -27.839 -40.183 1.00 . A A . 56 CYS H 1 1
7 14199 1 1 56 CYS HA H -0.151 -24.957 -40.400 1.00 . A A . 56 CYS HA 1 1
7 14200 1 1 56 CYS HB2 H -0.631 -27.170 -42.397 1.00 . A A . 56 CYS HB2 1 1
7 14201 1 1 56 CYS HB3 H -1.389 -25.587 -42.523 1.00 . A A . 56 CYS HB3 1 1
7 14202 1 1 56 CYS HG H 0.560 -24.432 -43.725 1.00 . A A . 56 CYS HG 1 1
7 14203 1 1 56 CYS N N 0.548 -26.872 -40.082 1.00 . A A . 56 CYS N 1 1
7 14204 1 1 56 CYS O O -2.456 -25.318 -39.483 1.00 . A A . 56 CYS O 1 1
7 14205 1 1 56 CYS SG S 0.927 -25.500 -43.033 1.00 . A A . 56 CYS SG 1 1
7 14206 1 1 57 GLY C C -3.720 -27.402 -38.101 1.00 . A A . 57 GLY C 1 1
7 14207 1 1 57 GLY CA C -3.569 -27.831 -39.547 1.00 . A A . 57 GLY CA 1 1
7 14208 1 1 57 GLY H H -1.727 -28.157 -40.539 1.00 . A A . 57 GLY H 1 1
7 14209 1 1 57 GLY HA2 H -4.342 -27.358 -40.134 1.00 . A A . 57 GLY HA2 1 1
7 14210 1 1 57 GLY HA3 H -3.690 -28.903 -39.606 1.00 . A A . 57 GLY HA3 1 1
7 14211 1 1 57 GLY N N -2.276 -27.474 -40.100 1.00 . A A . 57 GLY N 1 1
7 14212 1 1 57 GLY O O -4.640 -26.659 -37.760 1.00 . A A . 57 GLY O 1 1
7 14213 1 1 58 GLU C C -2.934 -26.022 -35.634 1.00 . A A . 58 GLU C 1 1
7 14214 1 1 58 GLU CA C -2.854 -27.533 -35.830 1.00 . A A . 58 GLU CA 1 1
7 14215 1 1 58 GLU CB C -1.618 -28.086 -35.117 1.00 . A A . 58 GLU CB 1 1
7 14216 1 1 58 GLU CD C 0.906 -28.151 -35.042 1.00 . A A . 58 GLU CD 1 1
7 14217 1 1 58 GLU CG C -0.322 -27.410 -35.533 1.00 . A A . 58 GLU CG 1 1
7 14218 1 1 58 GLU H H -2.104 -28.459 -37.580 1.00 . A A . 58 GLU H 1 1
7 14219 1 1 58 GLU HA H -3.736 -27.987 -35.405 1.00 . A A . 58 GLU HA 1 1
7 14220 1 1 58 GLU HB2 H -1.743 -27.955 -34.052 1.00 . A A . 58 GLU HB2 1 1
7 14221 1 1 58 GLU HB3 H -1.535 -29.141 -35.334 1.00 . A A . 58 GLU HB3 1 1
7 14222 1 1 58 GLU HG2 H -0.286 -27.361 -36.611 1.00 . A A . 58 GLU HG2 1 1
7 14223 1 1 58 GLU HG3 H -0.306 -26.409 -35.128 1.00 . A A . 58 GLU HG3 1 1
7 14224 1 1 58 GLU N N -2.815 -27.871 -37.248 1.00 . A A . 58 GLU N 1 1
7 14225 1 1 58 GLU O O -3.580 -25.539 -34.703 1.00 . A A . 58 GLU O 1 1
7 14226 1 1 58 GLU OE1 O 0.913 -29.398 -35.107 1.00 . A A . 58 GLU OE1 1 1
7 14227 1 1 58 GLU OE2 O 1.861 -27.483 -34.592 1.00 . A A . 58 GLU OE2 1 1
7 14228 1 1 59 LYS C C -3.694 -23.279 -36.380 1.00 . A A . 59 LYS C 1 1
7 14229 1 1 59 LYS CA C -2.271 -23.824 -36.443 1.00 . A A . 59 LYS CA 1 1
7 14230 1 1 59 LYS CB C -1.539 -23.233 -37.650 1.00 . A A . 59 LYS CB 1 1
7 14231 1 1 59 LYS CD C 0.540 -21.920 -38.162 1.00 . A A . 59 LYS CD 1 1
7 14232 1 1 59 LYS CE C 0.663 -20.577 -38.865 1.00 . A A . 59 LYS CE 1 1
7 14233 1 1 59 LYS CG C -0.723 -21.995 -37.321 1.00 . A A . 59 LYS CG 1 1
7 14234 1 1 59 LYS H H -1.778 -25.723 -37.237 1.00 . A A . 59 LYS H 1 1
7 14235 1 1 59 LYS HA H -1.749 -23.539 -35.542 1.00 . A A . 59 LYS HA 1 1
7 14236 1 1 59 LYS HB2 H -0.873 -23.981 -38.054 1.00 . A A . 59 LYS HB2 1 1
7 14237 1 1 59 LYS HB3 H -2.268 -22.969 -38.403 1.00 . A A . 59 LYS HB3 1 1
7 14238 1 1 59 LYS HD2 H 1.398 -22.059 -37.521 1.00 . A A . 59 LYS HD2 1 1
7 14239 1 1 59 LYS HD3 H 0.514 -22.705 -38.906 1.00 . A A . 59 LYS HD3 1 1
7 14240 1 1 59 LYS HE2 H 0.641 -19.794 -38.122 1.00 . A A . 59 LYS HE2 1 1
7 14241 1 1 59 LYS HE3 H 1.606 -20.546 -39.391 1.00 . A A . 59 LYS HE3 1 1
7 14242 1 1 59 LYS HG2 H -1.323 -21.118 -37.514 1.00 . A A . 59 LYS HG2 1 1
7 14243 1 1 59 LYS HG3 H -0.448 -22.024 -36.277 1.00 . A A . 59 LYS HG3 1 1
7 14244 1 1 59 LYS HZ1 H -0.727 -19.355 -39.834 1.00 . A A . 59 LYS HZ1 1 1
7 14245 1 1 59 LYS HZ2 H -1.265 -20.939 -39.581 1.00 . A A . 59 LYS HZ2 1 1
7 14246 1 1 59 LYS HZ3 H -0.133 -20.614 -40.795 1.00 . A A . 59 LYS HZ3 1 1
7 14247 1 1 59 LYS N N -2.274 -25.280 -36.517 1.00 . A A . 59 LYS N 1 1
7 14248 1 1 59 LYS NZ N -0.443 -20.356 -39.837 1.00 . A A . 59 LYS NZ 1 1
7 14249 1 1 59 LYS O O -4.009 -22.437 -35.540 1.00 . A A . 59 LYS O 1 1
7 14250 1 1 60 MET C C -6.661 -23.681 -36.021 1.00 . A A . 60 MET C 1 1
7 14251 1 1 60 MET CA C -5.939 -23.328 -37.318 1.00 . A A . 60 MET CA 1 1
7 14252 1 1 60 MET CB C -6.660 -23.966 -38.507 1.00 . A A . 60 MET CB 1 1
7 14253 1 1 60 MET CE C -8.656 -22.425 -40.894 1.00 . A A . 60 MET CE 1 1
7 14254 1 1 60 MET CG C -8.162 -23.735 -38.502 1.00 . A A . 60 MET CG 1 1
7 14255 1 1 60 MET H H -4.238 -24.434 -37.919 1.00 . A A . 60 MET H 1 1
7 14256 1 1 60 MET HA H -5.945 -22.255 -37.438 1.00 . A A . 60 MET HA 1 1
7 14257 1 1 60 MET HB2 H -6.257 -23.554 -39.420 1.00 . A A . 60 MET HB2 1 1
7 14258 1 1 60 MET HB3 H -6.481 -25.030 -38.492 1.00 . A A . 60 MET HB3 1 1
7 14259 1 1 60 MET HE1 H -8.033 -21.812 -40.260 1.00 . A A . 60 MET HE1 1 1
7 14260 1 1 60 MET HE2 H -8.170 -22.565 -41.849 1.00 . A A . 60 MET HE2 1 1
7 14261 1 1 60 MET HE3 H -9.609 -21.939 -41.042 1.00 . A A . 60 MET HE3 1 1
7 14262 1 1 60 MET HG2 H -8.614 -24.407 -37.788 1.00 . A A . 60 MET HG2 1 1
7 14263 1 1 60 MET HG3 H -8.354 -22.715 -38.205 1.00 . A A . 60 MET HG3 1 1
7 14264 1 1 60 MET N N -4.549 -23.765 -37.274 1.00 . A A . 60 MET N 1 1
7 14265 1 1 60 MET O O -7.287 -22.826 -35.393 1.00 . A A . 60 MET O 1 1
7 14266 1 1 60 MET SD S -8.914 -24.018 -40.117 1.00 . A A . 60 MET SD 1 1
7 14267 1 1 61 THR C C -6.731 -24.630 -33.192 1.00 . A A . 61 THR C 1 1
7 14268 1 1 61 THR CA C -7.218 -25.414 -34.405 1.00 . A A . 61 THR CA 1 1
7 14269 1 1 61 THR CB C -6.958 -26.914 -34.171 1.00 . A A . 61 THR CB 1 1
7 14270 1 1 61 THR CG2 C -7.422 -27.736 -35.364 1.00 . A A . 61 THR CG2 1 1
7 14271 1 1 61 THR H H -6.059 -25.582 -36.169 1.00 . A A . 61 THR H 1 1
7 14272 1 1 61 THR HA H -8.282 -25.267 -34.514 1.00 . A A . 61 THR HA 1 1
7 14273 1 1 61 THR HB H -7.514 -27.228 -33.298 1.00 . A A . 61 THR HB 1 1
7 14274 1 1 61 THR HG1 H -5.295 -26.697 -33.135 1.00 . A A . 61 THR HG1 1 1
7 14275 1 1 61 THR HG21 H -8.442 -27.475 -35.606 1.00 . A A . 61 THR HG21 1 1
7 14276 1 1 61 THR HG22 H -7.369 -28.787 -35.120 1.00 . A A . 61 THR HG22 1 1
7 14277 1 1 61 THR HG23 H -6.787 -27.530 -36.212 1.00 . A A . 61 THR HG23 1 1
7 14278 1 1 61 THR N N -6.572 -24.947 -35.626 1.00 . A A . 61 THR N 1 1
7 14279 1 1 61 THR O O -7.448 -24.496 -32.198 1.00 . A A . 61 THR O 1 1
7 14280 1 1 61 THR OG1 O -5.563 -27.141 -33.943 1.00 . A A . 61 THR OG1 1 1
7 14281 1 1 62 LEU C C -5.529 -21.940 -32.128 1.00 . A A . 62 LEU C 1 1
7 14282 1 1 62 LEU CA C -4.928 -23.341 -32.185 1.00 . A A . 62 LEU CA 1 1
7 14283 1 1 62 LEU CB C -3.410 -23.251 -32.351 1.00 . A A . 62 LEU CB 1 1
7 14284 1 1 62 LEU CD1 C -2.925 -23.273 -29.891 1.00 . A A . 62 LEU CD1 1 1
7 14285 1 1 62 LEU CD2 C -2.783 -25.394 -31.210 1.00 . A A . 62 LEU CD2 1 1
7 14286 1 1 62 LEU CG C -2.575 -23.887 -31.238 1.00 . A A . 62 LEU CG 1 1
7 14287 1 1 62 LEU H H -4.988 -24.254 -34.094 1.00 . A A . 62 LEU H 1 1
7 14288 1 1 62 LEU HA H -5.152 -23.853 -31.261 1.00 . A A . 62 LEU HA 1 1
7 14289 1 1 62 LEU HB2 H -3.150 -23.737 -33.278 1.00 . A A . 62 LEU HB2 1 1
7 14290 1 1 62 LEU HB3 H -3.146 -22.205 -32.408 1.00 . A A . 62 LEU HB3 1 1
7 14291 1 1 62 LEU HD11 H -3.478 -23.989 -29.303 1.00 . A A . 62 LEU HD11 1 1
7 14292 1 1 62 LEU HD12 H -3.527 -22.390 -30.044 1.00 . A A . 62 LEU HD12 1 1
7 14293 1 1 62 LEU HD13 H -2.017 -23.004 -29.372 1.00 . A A . 62 LEU HD13 1 1
7 14294 1 1 62 LEU HD21 H -2.548 -25.771 -30.226 1.00 . A A . 62 LEU HD21 1 1
7 14295 1 1 62 LEU HD22 H -2.136 -25.860 -31.938 1.00 . A A . 62 LEU HD22 1 1
7 14296 1 1 62 LEU HD23 H -3.813 -25.620 -31.447 1.00 . A A . 62 LEU HD23 1 1
7 14297 1 1 62 LEU HG H -1.528 -23.696 -31.429 1.00 . A A . 62 LEU HG 1 1
7 14298 1 1 62 LEU N N -5.511 -24.113 -33.277 1.00 . A A . 62 LEU N 1 1
7 14299 1 1 62 LEU O O -5.698 -21.370 -31.050 1.00 . A A . 62 LEU O 1 1
7 14300 1 1 63 CYS C C -7.867 -20.058 -32.855 1.00 . A A . 63 CYS C 1 1
7 14301 1 1 63 CYS CA C -6.434 -20.058 -33.378 1.00 . A A . 63 CYS CA 1 1
7 14302 1 1 63 CYS CB C -6.406 -19.556 -34.822 1.00 . A A . 63 CYS CB 1 1
7 14303 1 1 63 CYS H H -5.692 -21.896 -34.120 1.00 . A A . 63 CYS H 1 1
7 14304 1 1 63 CYS HA H -5.840 -19.399 -32.764 1.00 . A A . 63 CYS HA 1 1
7 14305 1 1 63 CYS HB2 H -6.879 -20.288 -35.460 1.00 . A A . 63 CYS HB2 1 1
7 14306 1 1 63 CYS HB3 H -6.954 -18.627 -34.883 1.00 . A A . 63 CYS HB3 1 1
7 14307 1 1 63 CYS HG H -4.167 -20.435 -35.667 1.00 . A A . 63 CYS HG 1 1
7 14308 1 1 63 CYS N N -5.851 -21.393 -33.295 1.00 . A A . 63 CYS N 1 1
7 14309 1 1 63 CYS O O -8.225 -19.248 -31.999 1.00 . A A . 63 CYS O 1 1
7 14310 1 1 63 CYS SG S -4.743 -19.259 -35.468 1.00 . A A . 63 CYS SG 1 1
7 14311 1 1 64 ILE C C -10.184 -21.443 -31.485 1.00 . A A . 64 ILE C 1 1
7 14312 1 1 64 ILE CA C -10.075 -21.073 -32.961 1.00 . A A . 64 ILE CA 1 1
7 14313 1 1 64 ILE CB C -10.835 -22.120 -33.798 1.00 . A A . 64 ILE CB 1 1
7 14314 1 1 64 ILE CD1 C -13.198 -22.866 -34.376 1.00 . A A . 64 ILE CD1 1 1
7 14315 1 1 64 ILE CG1 C -12.302 -22.180 -33.369 1.00 . A A . 64 ILE CG1 1 1
7 14316 1 1 64 ILE CG2 C -10.180 -23.486 -33.658 1.00 . A A . 64 ILE CG2 1 1
7 14317 1 1 64 ILE H H -8.337 -21.587 -34.053 1.00 . A A . 64 ILE H 1 1
7 14318 1 1 64 ILE HA H -10.541 -20.111 -33.115 1.00 . A A . 64 ILE HA 1 1
7 14319 1 1 64 ILE HB H -10.782 -21.826 -34.835 1.00 . A A . 64 ILE HB 1 1
7 14320 1 1 64 ILE HD11 H -13.667 -23.724 -33.916 1.00 . A A . 64 ILE HD11 1 1
7 14321 1 1 64 ILE HD12 H -13.961 -22.176 -34.708 1.00 . A A . 64 ILE HD12 1 1
7 14322 1 1 64 ILE HD13 H -12.610 -23.188 -35.222 1.00 . A A . 64 ILE HD13 1 1
7 14323 1 1 64 ILE HG12 H -12.377 -22.719 -32.438 1.00 . A A . 64 ILE HG12 1 1
7 14324 1 1 64 ILE HG13 H -12.670 -21.174 -33.227 1.00 . A A . 64 ILE HG13 1 1
7 14325 1 1 64 ILE HG21 H -10.436 -23.912 -32.699 1.00 . A A . 64 ILE HG21 1 1
7 14326 1 1 64 ILE HG22 H -10.533 -24.136 -34.445 1.00 . A A . 64 ILE HG22 1 1
7 14327 1 1 64 ILE HG23 H -9.108 -23.381 -33.731 1.00 . A A . 64 ILE HG23 1 1
7 14328 1 1 64 ILE N N -8.682 -20.969 -33.375 1.00 . A A . 64 ILE N 1 1
7 14329 1 1 64 ILE O O -11.088 -20.986 -30.786 1.00 . A A . 64 ILE O 1 1
7 14330 1 1 65 SER C C -9.029 -21.518 -28.690 1.00 . A A . 65 SER C 1 1
7 14331 1 1 65 SER CA C -9.247 -22.703 -29.626 1.00 . A A . 65 SER CA 1 1
7 14332 1 1 65 SER CB C -8.155 -23.751 -29.401 1.00 . A A . 65 SER CB 1 1
7 14333 1 1 65 SER H H -8.560 -22.600 -31.626 1.00 . A A . 65 SER H 1 1
7 14334 1 1 65 SER HA H -10.208 -23.145 -29.410 1.00 . A A . 65 SER HA 1 1
7 14335 1 1 65 SER HB2 H -8.463 -24.687 -29.842 1.00 . A A . 65 SER HB2 1 1
7 14336 1 1 65 SER HB3 H -7.239 -23.418 -29.867 1.00 . A A . 65 SER HB3 1 1
7 14337 1 1 65 SER HG H -7.435 -24.773 -27.893 1.00 . A A . 65 SER HG 1 1
7 14338 1 1 65 SER N N -9.255 -22.270 -31.018 1.00 . A A . 65 SER N 1 1
7 14339 1 1 65 SER O O -9.435 -21.547 -27.528 1.00 . A A . 65 SER O 1 1
7 14340 1 1 65 SER OG O -7.919 -23.953 -28.019 1.00 . A A . 65 SER OG 1 1
7 14341 1 1 66 VAL C C -9.405 -18.669 -27.882 1.00 . A A . 66 VAL C 1 1
7 14342 1 1 66 VAL CA C -8.114 -19.278 -28.418 1.00 . A A . 66 VAL CA 1 1
7 14343 1 1 66 VAL CB C -7.364 -18.219 -29.247 1.00 . A A . 66 VAL CB 1 1
7 14344 1 1 66 VAL CG1 C -7.112 -16.971 -28.416 1.00 . A A . 66 VAL CG1 1 1
7 14345 1 1 66 VAL CG2 C -6.058 -18.788 -29.780 1.00 . A A . 66 VAL CG2 1 1
7 14346 1 1 66 VAL H H -8.087 -20.511 -30.138 1.00 . A A . 66 VAL H 1 1
7 14347 1 1 66 VAL HA H -7.489 -19.562 -27.584 1.00 . A A . 66 VAL HA 1 1
7 14348 1 1 66 VAL HB H -7.983 -17.945 -30.089 1.00 . A A . 66 VAL HB 1 1
7 14349 1 1 66 VAL HG11 H -6.180 -16.518 -28.720 1.00 . A A . 66 VAL HG11 1 1
7 14350 1 1 66 VAL HG12 H -7.920 -16.269 -28.565 1.00 . A A . 66 VAL HG12 1 1
7 14351 1 1 66 VAL HG13 H -7.057 -17.239 -27.371 1.00 . A A . 66 VAL HG13 1 1
7 14352 1 1 66 VAL HG21 H -6.200 -19.129 -30.794 1.00 . A A . 66 VAL HG21 1 1
7 14353 1 1 66 VAL HG22 H -5.298 -18.020 -29.761 1.00 . A A . 66 VAL HG22 1 1
7 14354 1 1 66 VAL HG23 H -5.746 -19.617 -29.161 1.00 . A A . 66 VAL HG23 1 1
7 14355 1 1 66 VAL N N -8.386 -20.475 -29.205 1.00 . A A . 66 VAL N 1 1
7 14356 1 1 66 VAL O O -9.442 -18.145 -26.768 1.00 . A A . 66 VAL O 1 1
7 14357 1 1 67 LEU C C -12.188 -18.740 -26.931 1.00 . A A . 67 LEU C 1 1
7 14358 1 1 67 LEU CA C -11.758 -18.195 -28.289 1.00 . A A . 67 LEU CA 1 1
7 14359 1 1 67 LEU CB C -12.815 -18.530 -29.343 1.00 . A A . 67 LEU CB 1 1
7 14360 1 1 67 LEU CD1 C -13.984 -17.438 -31.273 1.00 . A A . 67 LEU CD1 1 1
7 14361 1 1 67 LEU CD2 C -15.027 -17.401 -29.000 1.00 . A A . 67 LEU CD2 1 1
7 14362 1 1 67 LEU CG C -13.719 -17.375 -29.777 1.00 . A A . 67 LEU CG 1 1
7 14363 1 1 67 LEU H H -10.372 -19.169 -29.558 1.00 . A A . 67 LEU H 1 1
7 14364 1 1 67 LEU HA H -11.658 -17.123 -28.219 1.00 . A A . 67 LEU HA 1 1
7 14365 1 1 67 LEU HB2 H -12.304 -18.896 -30.220 1.00 . A A . 67 LEU HB2 1 1
7 14366 1 1 67 LEU HB3 H -13.445 -19.312 -28.942 1.00 . A A . 67 LEU HB3 1 1
7 14367 1 1 67 LEU HD11 H -13.160 -16.985 -31.804 1.00 . A A . 67 LEU HD11 1 1
7 14368 1 1 67 LEU HD12 H -14.895 -16.904 -31.500 1.00 . A A . 67 LEU HD12 1 1
7 14369 1 1 67 LEU HD13 H -14.086 -18.469 -31.578 1.00 . A A . 67 LEU HD13 1 1
7 14370 1 1 67 LEU HD21 H -14.825 -17.613 -27.961 1.00 . A A . 67 LEU HD21 1 1
7 14371 1 1 67 LEU HD22 H -15.671 -18.168 -29.406 1.00 . A A . 67 LEU HD22 1 1
7 14372 1 1 67 LEU HD23 H -15.515 -16.441 -29.084 1.00 . A A . 67 LEU HD23 1 1
7 14373 1 1 67 LEU HG H -13.222 -16.438 -29.565 1.00 . A A . 67 LEU HG 1 1
7 14374 1 1 67 LEU N N -10.463 -18.740 -28.683 1.00 . A A . 67 LEU N 1 1
7 14375 1 1 67 LEU O O -12.910 -18.077 -26.185 1.00 . A A . 67 LEU O 1 1
7 14376 1 1 68 LEU C C -11.393 -19.866 -24.182 1.00 . A A . 68 LEU C 1 1
7 14377 1 1 68 LEU CA C -12.074 -20.582 -25.344 1.00 . A A . 68 LEU CA 1 1
7 14378 1 1 68 LEU CB C -11.663 -22.055 -25.361 1.00 . A A . 68 LEU CB 1 1
7 14379 1 1 68 LEU CD1 C -10.820 -22.636 -23.073 1.00 . A A . 68 LEU CD1 1 1
7 14380 1 1 68 LEU CD2 C -13.280 -22.440 -23.484 1.00 . A A . 68 LEU CD2 1 1
7 14381 1 1 68 LEU CG C -11.940 -22.844 -24.081 1.00 . A A . 68 LEU CG 1 1
7 14382 1 1 68 LEU H H -11.166 -20.428 -27.250 1.00 . A A . 68 LEU H 1 1
7 14383 1 1 68 LEU HA H -13.144 -20.516 -25.214 1.00 . A A . 68 LEU HA 1 1
7 14384 1 1 68 LEU HB2 H -12.195 -22.537 -26.168 1.00 . A A . 68 LEU HB2 1 1
7 14385 1 1 68 LEU HB3 H -10.601 -22.099 -25.556 1.00 . A A . 68 LEU HB3 1 1
7 14386 1 1 68 LEU HD11 H -10.974 -21.704 -22.552 1.00 . A A . 68 LEU HD11 1 1
7 14387 1 1 68 LEU HD12 H -9.872 -22.607 -23.590 1.00 . A A . 68 LEU HD12 1 1
7 14388 1 1 68 LEU HD13 H -10.819 -23.450 -22.364 1.00 . A A . 68 LEU HD13 1 1
7 14389 1 1 68 LEU HD21 H -13.729 -23.292 -22.997 1.00 . A A . 68 LEU HD21 1 1
7 14390 1 1 68 LEU HD22 H -13.932 -22.088 -24.270 1.00 . A A . 68 LEU HD22 1 1
7 14391 1 1 68 LEU HD23 H -13.128 -21.650 -22.762 1.00 . A A . 68 LEU HD23 1 1
7 14392 1 1 68 LEU HG H -11.983 -23.899 -24.318 1.00 . A A . 68 LEU HG 1 1
7 14393 1 1 68 LEU N N -11.738 -19.949 -26.615 1.00 . A A . 68 LEU N 1 1
7 14394 1 1 68 LEU O O -11.981 -19.696 -23.114 1.00 . A A . 68 LEU O 1 1
7 14395 1 1 69 ALA C C -10.005 -17.384 -23.067 1.00 . A A . 69 ALA C 1 1
7 14396 1 1 69 ALA CA C -9.391 -18.746 -23.371 1.00 . A A . 69 ALA CA 1 1
7 14397 1 1 69 ALA CB C -7.940 -18.588 -23.803 1.00 . A A . 69 ALA CB 1 1
7 14398 1 1 69 ALA H H -9.735 -19.612 -25.271 1.00 . A A . 69 ALA H 1 1
7 14399 1 1 69 ALA HA H -9.410 -19.347 -22.473 1.00 . A A . 69 ALA HA 1 1
7 14400 1 1 69 ALA HB1 H -7.488 -19.564 -23.906 1.00 . A A . 69 ALA HB1 1 1
7 14401 1 1 69 ALA HB2 H -7.901 -18.070 -24.749 1.00 . A A . 69 ALA HB2 1 1
7 14402 1 1 69 ALA HB3 H -7.403 -18.020 -23.058 1.00 . A A . 69 ALA HB3 1 1
7 14403 1 1 69 ALA N N -10.150 -19.447 -24.399 1.00 . A A . 69 ALA N 1 1
7 14404 1 1 69 ALA O O -9.908 -16.883 -21.946 1.00 . A A . 69 ALA O 1 1
7 14405 1 1 70 LEU C C -12.432 -15.556 -22.929 1.00 . A A . 70 LEU C 1 1
7 14406 1 1 70 LEU CA C -11.269 -15.483 -23.913 1.00 . A A . 70 LEU CA 1 1
7 14407 1 1 70 LEU CB C -11.762 -14.964 -25.265 1.00 . A A . 70 LEU CB 1 1
7 14408 1 1 70 LEU CD1 C -11.399 -14.566 -27.713 1.00 . A A . 70 LEU CD1 1 1
7 14409 1 1 70 LEU CD2 C -9.437 -14.712 -26.168 1.00 . A A . 70 LEU CD2 1 1
7 14410 1 1 70 LEU CG C -10.841 -15.221 -26.458 1.00 . A A . 70 LEU CG 1 1
7 14411 1 1 70 LEU H H -10.683 -17.236 -24.942 1.00 . A A . 70 LEU H 1 1
7 14412 1 1 70 LEU HA H -10.527 -14.802 -23.524 1.00 . A A . 70 LEU HA 1 1
7 14413 1 1 70 LEU HB2 H -12.711 -15.433 -25.473 1.00 . A A . 70 LEU HB2 1 1
7 14414 1 1 70 LEU HB3 H -11.902 -13.896 -25.177 1.00 . A A . 70 LEU HB3 1 1
7 14415 1 1 70 LEU HD11 H -11.572 -13.517 -27.525 1.00 . A A . 70 LEU HD11 1 1
7 14416 1 1 70 LEU HD12 H -12.329 -15.042 -27.984 1.00 . A A . 70 LEU HD12 1 1
7 14417 1 1 70 LEU HD13 H -10.690 -14.675 -28.521 1.00 . A A . 70 LEU HD13 1 1
7 14418 1 1 70 LEU HD21 H -8.794 -14.932 -27.006 1.00 . A A . 70 LEU HD21 1 1
7 14419 1 1 70 LEU HD22 H -9.055 -15.198 -25.282 1.00 . A A . 70 LEU HD22 1 1
7 14420 1 1 70 LEU HD23 H -9.467 -13.644 -26.007 1.00 . A A . 70 LEU HD23 1 1
7 14421 1 1 70 LEU HG H -10.782 -16.286 -26.637 1.00 . A A . 70 LEU HG 1 1
7 14422 1 1 70 LEU N N -10.638 -16.788 -24.072 1.00 . A A . 70 LEU N 1 1
7 14423 1 1 70 LEU O O -12.480 -14.811 -21.949 1.00 . A A . 70 LEU O 1 1
7 14424 1 1 71 THR C C -14.116 -17.055 -20.927 1.00 . A A . 71 THR C 1 1
7 14425 1 1 71 THR CA C -14.531 -16.634 -22.332 1.00 . A A . 71 THR CA 1 1
7 14426 1 1 71 THR CB C -15.504 -17.683 -22.904 1.00 . A A . 71 THR CB 1 1
7 14427 1 1 71 THR CG2 C -14.786 -18.995 -23.176 1.00 . A A . 71 THR CG2 1 1
7 14428 1 1 71 THR H H -13.275 -17.026 -23.990 1.00 . A A . 71 THR H 1 1
7 14429 1 1 71 THR HA H -15.048 -15.687 -22.276 1.00 . A A . 71 THR HA 1 1
7 14430 1 1 71 THR HB H -15.906 -17.309 -23.835 1.00 . A A . 71 THR HB 1 1
7 14431 1 1 71 THR HG1 H -16.923 -18.793 -22.103 1.00 . A A . 71 THR HG1 1 1
7 14432 1 1 71 THR HG21 H -14.411 -19.400 -22.248 1.00 . A A . 71 THR HG21 1 1
7 14433 1 1 71 THR HG22 H -13.961 -18.821 -23.851 1.00 . A A . 71 THR HG22 1 1
7 14434 1 1 71 THR HG23 H -15.475 -19.697 -23.623 1.00 . A A . 71 THR HG23 1 1
7 14435 1 1 71 THR N N -13.369 -16.462 -23.194 1.00 . A A . 71 THR N 1 1
7 14436 1 1 71 THR O O -14.700 -16.612 -19.938 1.00 . A A . 71 THR O 1 1
7 14437 1 1 71 THR OG1 O -16.581 -17.904 -21.986 1.00 . A A . 71 THR OG1 1 1
7 14438 1 1 72 VAL C C -11.864 -17.293 -18.814 1.00 . A A . 72 VAL C 1 1
7 14439 1 1 72 VAL CA C -12.610 -18.393 -19.561 1.00 . A A . 72 VAL CA 1 1
7 14440 1 1 72 VAL CB C -11.675 -19.604 -19.737 1.00 . A A . 72 VAL CB 1 1
7 14441 1 1 72 VAL CG1 C -11.068 -20.008 -18.402 1.00 . A A . 72 VAL CG1 1 1
7 14442 1 1 72 VAL CG2 C -12.425 -20.769 -20.364 1.00 . A A . 72 VAL CG2 1 1
7 14443 1 1 72 VAL H H -12.680 -18.230 -21.670 1.00 . A A . 72 VAL H 1 1
7 14444 1 1 72 VAL HA H -13.460 -18.703 -18.971 1.00 . A A . 72 VAL HA 1 1
7 14445 1 1 72 VAL HB H -10.872 -19.320 -20.401 1.00 . A A . 72 VAL HB 1 1
7 14446 1 1 72 VAL HG11 H -10.328 -19.277 -18.107 1.00 . A A . 72 VAL HG11 1 1
7 14447 1 1 72 VAL HG12 H -11.844 -20.058 -17.653 1.00 . A A . 72 VAL HG12 1 1
7 14448 1 1 72 VAL HG13 H -10.597 -20.975 -18.498 1.00 . A A . 72 VAL HG13 1 1
7 14449 1 1 72 VAL HG21 H -13.014 -20.412 -21.196 1.00 . A A . 72 VAL HG21 1 1
7 14450 1 1 72 VAL HG22 H -11.717 -21.506 -20.713 1.00 . A A . 72 VAL HG22 1 1
7 14451 1 1 72 VAL HG23 H -13.077 -21.217 -19.628 1.00 . A A . 72 VAL HG23 1 1
7 14452 1 1 72 VAL N N -13.104 -17.913 -20.846 1.00 . A A . 72 VAL N 1 1
7 14453 1 1 72 VAL O O -11.892 -17.234 -17.585 1.00 . A A . 72 VAL O 1 1
7 14454 1 1 73 PHE C C -11.310 -14.530 -18.000 1.00 . A A . 73 PHE C 1 1
7 14455 1 1 73 PHE CA C -10.443 -15.323 -18.974 1.00 . A A . 73 PHE CA 1 1
7 14456 1 1 73 PHE CB C -9.908 -14.398 -20.068 1.00 . A A . 73 PHE CB 1 1
7 14457 1 1 73 PHE CD1 C -8.148 -13.358 -18.612 1.00 . A A . 73 PHE CD1 1 1
7 14458 1 1 73 PHE CD2 C -9.498 -11.925 -19.957 1.00 . A A . 73 PHE CD2 1 1
7 14459 1 1 73 PHE CE1 C -7.468 -12.261 -18.120 1.00 . A A . 73 PHE CE1 1 1
7 14460 1 1 73 PHE CE2 C -8.821 -10.823 -19.468 1.00 . A A . 73 PHE CE2 1 1
7 14461 1 1 73 PHE CG C -9.170 -13.203 -19.535 1.00 . A A . 73 PHE CG 1 1
7 14462 1 1 73 PHE CZ C -7.804 -10.992 -18.549 1.00 . A A . 73 PHE CZ 1 1
7 14463 1 1 73 PHE H H -11.213 -16.522 -20.540 1.00 . A A . 73 PHE H 1 1
7 14464 1 1 73 PHE HA H -9.611 -15.747 -18.434 1.00 . A A . 73 PHE HA 1 1
7 14465 1 1 73 PHE HB2 H -9.229 -14.952 -20.699 1.00 . A A . 73 PHE HB2 1 1
7 14466 1 1 73 PHE HB3 H -10.734 -14.040 -20.664 1.00 . A A . 73 PHE HB3 1 1
7 14467 1 1 73 PHE HD1 H -7.883 -14.350 -18.277 1.00 . A A . 73 PHE HD1 1 1
7 14468 1 1 73 PHE HD2 H -10.293 -11.792 -20.677 1.00 . A A . 73 PHE HD2 1 1
7 14469 1 1 73 PHE HE1 H -6.673 -12.395 -17.401 1.00 . A A . 73 PHE HE1 1 1
7 14470 1 1 73 PHE HE2 H -9.087 -9.832 -19.806 1.00 . A A . 73 PHE HE2 1 1
7 14471 1 1 73 PHE HZ H -7.275 -10.132 -18.165 1.00 . A A . 73 PHE HZ 1 1
7 14472 1 1 73 PHE N N -11.198 -16.422 -19.565 1.00 . A A . 73 PHE N 1 1
7 14473 1 1 73 PHE O O -10.812 -13.969 -17.023 1.00 . A A . 73 PHE O 1 1
7 14474 1 1 74 LEU C C -13.816 -14.529 -16.133 1.00 . A A . 74 LEU C 1 1
7 14475 1 1 74 LEU CA C -13.547 -13.762 -17.424 1.00 . A A . 74 LEU CA 1 1
7 14476 1 1 74 LEU CB C -14.860 -13.520 -18.170 1.00 . A A . 74 LEU CB 1 1
7 14477 1 1 74 LEU CD1 C -15.412 -11.202 -18.947 1.00 . A A . 74 LEU CD1 1 1
7 14478 1 1 74 LEU CD2 C -17.071 -12.491 -17.590 1.00 . A A . 74 LEU CD2 1 1
7 14479 1 1 74 LEU CG C -15.593 -12.221 -17.833 1.00 . A A . 74 LEU CG 1 1
7 14480 1 1 74 LEU H H -12.947 -14.953 -19.067 1.00 . A A . 74 LEU H 1 1
7 14481 1 1 74 LEU HA H -13.102 -12.810 -17.177 1.00 . A A . 74 LEU HA 1 1
7 14482 1 1 74 LEU HB2 H -14.643 -13.513 -19.227 1.00 . A A . 74 LEU HB2 1 1
7 14483 1 1 74 LEU HB3 H -15.523 -14.344 -17.946 1.00 . A A . 74 LEU HB3 1 1
7 14484 1 1 74 LEU HD11 H -16.089 -11.430 -19.757 1.00 . A A . 74 LEU HD11 1 1
7 14485 1 1 74 LEU HD12 H -14.394 -11.239 -19.307 1.00 . A A . 74 LEU HD12 1 1
7 14486 1 1 74 LEU HD13 H -15.624 -10.213 -18.568 1.00 . A A . 74 LEU HD13 1 1
7 14487 1 1 74 LEU HD21 H -17.178 -13.273 -16.853 1.00 . A A . 74 LEU HD21 1 1
7 14488 1 1 74 LEU HD22 H -17.537 -12.800 -18.514 1.00 . A A . 74 LEU HD22 1 1
7 14489 1 1 74 LEU HD23 H -17.547 -11.590 -17.231 1.00 . A A . 74 LEU HD23 1 1
7 14490 1 1 74 LEU HG H -15.175 -11.803 -16.928 1.00 . A A . 74 LEU HG 1 1
7 14491 1 1 74 LEU N N -12.609 -14.487 -18.274 1.00 . A A . 74 LEU N 1 1
7 14492 1 1 74 LEU O O -13.923 -13.938 -15.058 1.00 . A A . 74 LEU O 1 1
7 14493 1 1 75 LEU C C -12.934 -16.805 -14.208 1.00 . A A . 75 LEU C 1 1
7 14494 1 1 75 LEU CA C -14.176 -16.698 -15.087 1.00 . A A . 75 LEU CA 1 1
7 14495 1 1 75 LEU CB C -14.618 -18.091 -15.539 1.00 . A A . 75 LEU CB 1 1
7 14496 1 1 75 LEU CD1 C -16.799 -18.190 -14.308 1.00 . A A . 75 LEU CD1 1 1
7 14497 1 1 75 LEU CD2 C -16.726 -17.315 -16.650 1.00 . A A . 75 LEU CD2 1 1
7 14498 1 1 75 LEU CG C -16.126 -18.309 -15.667 1.00 . A A . 75 LEU CG 1 1
7 14499 1 1 75 LEU H H -13.828 -16.262 -17.129 1.00 . A A . 75 LEU H 1 1
7 14500 1 1 75 LEU HA H -14.971 -16.245 -14.513 1.00 . A A . 75 LEU HA 1 1
7 14501 1 1 75 LEU HB2 H -14.173 -18.282 -16.503 1.00 . A A . 75 LEU HB2 1 1
7 14502 1 1 75 LEU HB3 H -14.239 -18.805 -14.822 1.00 . A A . 75 LEU HB3 1 1
7 14503 1 1 75 LEU HD11 H -17.668 -17.554 -14.391 1.00 . A A . 75 LEU HD11 1 1
7 14504 1 1 75 LEU HD12 H -16.106 -17.762 -13.599 1.00 . A A . 75 LEU HD12 1 1
7 14505 1 1 75 LEU HD13 H -17.101 -19.170 -13.969 1.00 . A A . 75 LEU HD13 1 1
7 14506 1 1 75 LEU HD21 H -15.953 -16.947 -17.308 1.00 . A A . 75 LEU HD21 1 1
7 14507 1 1 75 LEU HD22 H -17.161 -16.489 -16.107 1.00 . A A . 75 LEU HD22 1 1
7 14508 1 1 75 LEU HD23 H -17.493 -17.804 -17.234 1.00 . A A . 75 LEU HD23 1 1
7 14509 1 1 75 LEU HG H -16.309 -19.306 -16.043 1.00 . A A . 75 LEU HG 1 1
7 14510 1 1 75 LEU N N -13.922 -15.848 -16.246 1.00 . A A . 75 LEU N 1 1
7 14511 1 1 75 LEU O O -13.027 -16.800 -12.980 1.00 . A A . 75 LEU O 1 1
7 14512 1 1 76 LEU C C -10.212 -15.722 -13.355 1.00 . A A . 76 LEU C 1 1
7 14513 1 1 76 LEU CA C -10.510 -17.007 -14.121 1.00 . A A . 76 LEU CA 1 1
7 14514 1 1 76 LEU CB C -9.367 -17.313 -15.090 1.00 . A A . 76 LEU CB 1 1
7 14515 1 1 76 LEU CD1 C -7.256 -18.662 -15.176 1.00 . A A . 76 LEU CD1 1 1
7 14516 1 1 76 LEU CD2 C -7.175 -16.260 -14.483 1.00 . A A . 76 LEU CD2 1 1
7 14517 1 1 76 LEU CG C -7.994 -17.542 -14.458 1.00 . A A . 76 LEU CG 1 1
7 14518 1 1 76 LEU H H -11.761 -16.900 -15.824 1.00 . A A . 76 LEU H 1 1
7 14519 1 1 76 LEU HA H -10.600 -17.820 -13.415 1.00 . A A . 76 LEU HA 1 1
7 14520 1 1 76 LEU HB2 H -9.630 -18.203 -15.641 1.00 . A A . 76 LEU HB2 1 1
7 14521 1 1 76 LEU HB3 H -9.283 -16.481 -15.774 1.00 . A A . 76 LEU HB3 1 1
7 14522 1 1 76 LEU HD11 H -7.470 -19.602 -14.691 1.00 . A A . 76 LEU HD11 1 1
7 14523 1 1 76 LEU HD12 H -6.193 -18.473 -15.141 1.00 . A A . 76 LEU HD12 1 1
7 14524 1 1 76 LEU HD13 H -7.581 -18.705 -16.205 1.00 . A A . 76 LEU HD13 1 1
7 14525 1 1 76 LEU HD21 H -7.785 -15.436 -14.145 1.00 . A A . 76 LEU HD21 1 1
7 14526 1 1 76 LEU HD22 H -6.838 -16.068 -15.491 1.00 . A A . 76 LEU HD22 1 1
7 14527 1 1 76 LEU HD23 H -6.319 -16.366 -13.832 1.00 . A A . 76 LEU HD23 1 1
7 14528 1 1 76 LEU HG H -8.124 -17.837 -13.426 1.00 . A A . 76 LEU HG 1 1
7 14529 1 1 76 LEU N N -11.772 -16.901 -14.845 1.00 . A A . 76 LEU N 1 1
7 14530 1 1 76 LEU O O -9.996 -15.747 -12.142 1.00 . A A . 76 LEU O 1 1
7 14531 1 1 77 ILE C C -10.919 -13.019 -12.327 1.00 . A A . 77 ILE C 1 1
7 14532 1 1 77 ILE CA C -9.935 -13.307 -13.456 1.00 . A A . 77 ILE CA 1 1
7 14533 1 1 77 ILE CB C -10.010 -12.168 -14.490 1.00 . A A . 77 ILE CB 1 1
7 14534 1 1 77 ILE CD1 C -8.424 -10.189 -14.712 1.00 . A A . 77 ILE CD1 1 1
7 14535 1 1 77 ILE CG1 C -9.494 -10.863 -13.881 1.00 . A A . 77 ILE CG1 1 1
7 14536 1 1 77 ILE CG2 C -11.437 -11.998 -14.988 1.00 . A A . 77 ILE CG2 1 1
7 14537 1 1 77 ILE H H -10.382 -14.647 -15.031 1.00 . A A . 77 ILE H 1 1
7 14538 1 1 77 ILE HA H -8.934 -13.332 -13.049 1.00 . A A . 77 ILE HA 1 1
7 14539 1 1 77 ILE HB H -9.389 -12.435 -15.331 1.00 . A A . 77 ILE HB 1 1
7 14540 1 1 77 ILE HD11 H -8.784 -9.228 -15.051 1.00 . A A . 77 ILE HD11 1 1
7 14541 1 1 77 ILE HD12 H -7.537 -10.049 -14.113 1.00 . A A . 77 ILE HD12 1 1
7 14542 1 1 77 ILE HD13 H -8.190 -10.806 -15.567 1.00 . A A . 77 ILE HD13 1 1
7 14543 1 1 77 ILE HG12 H -10.315 -10.172 -13.776 1.00 . A A . 77 ILE HG12 1 1
7 14544 1 1 77 ILE HG13 H -9.076 -11.070 -12.906 1.00 . A A . 77 ILE HG13 1 1
7 14545 1 1 77 ILE HG21 H -11.438 -11.373 -15.869 1.00 . A A . 77 ILE HG21 1 1
7 14546 1 1 77 ILE HG22 H -11.849 -12.965 -15.235 1.00 . A A . 77 ILE HG22 1 1
7 14547 1 1 77 ILE HG23 H -12.036 -11.537 -14.218 1.00 . A A . 77 ILE HG23 1 1
7 14548 1 1 77 ILE N N -10.203 -14.602 -14.069 1.00 . A A . 77 ILE N 1 1
7 14549 1 1 77 ILE O O -10.586 -12.337 -11.358 1.00 . A A . 77 ILE O 1 1
7 14550 1 1 78 SER C C -12.967 -14.292 -10.271 1.00 . A A . 78 SER C 1 1
7 14551 1 1 78 SER CA C -13.166 -13.344 -11.450 1.00 . A A . 78 SER CA 1 1
7 14552 1 1 78 SER CB C -14.553 -13.556 -12.061 1.00 . A A . 78 SER CB 1 1
7 14553 1 1 78 SER H H -12.337 -14.081 -13.253 1.00 . A A . 78 SER H 1 1
7 14554 1 1 78 SER HA H -13.090 -12.327 -11.096 1.00 . A A . 78 SER HA 1 1
7 14555 1 1 78 SER HB2 H -14.597 -13.071 -13.024 1.00 . A A . 78 SER HB2 1 1
7 14556 1 1 78 SER HB3 H -14.731 -14.615 -12.182 1.00 . A A . 78 SER HB3 1 1
7 14557 1 1 78 SER HG H -15.563 -13.470 -10.385 1.00 . A A . 78 SER HG 1 1
7 14558 1 1 78 SER N N -12.132 -13.546 -12.458 1.00 . A A . 78 SER N 1 1
7 14559 1 1 78 SER O O -13.428 -14.026 -9.160 1.00 . A A . 78 SER O 1 1
7 14560 1 1 78 SER OG O -15.565 -13.015 -11.230 1.00 . A A . 78 SER OG 1 1
7 14561 1 1 79 LYS C C -11.032 -15.844 -8.448 1.00 . A A . 79 LYS C 1 1
7 14562 1 1 79 LYS CA C -12.015 -16.388 -9.481 1.00 . A A . 79 LYS CA 1 1
7 14563 1 1 79 LYS CB C -11.461 -17.674 -10.099 1.00 . A A . 79 LYS CB 1 1
7 14564 1 1 79 LYS CD C -11.801 -20.160 -10.219 1.00 . A A . 79 LYS CD 1 1
7 14565 1 1 79 LYS CE C -11.182 -20.428 -11.582 1.00 . A A . 79 LYS CE 1 1
7 14566 1 1 79 LYS CG C -12.478 -18.800 -10.172 1.00 . A A . 79 LYS CG 1 1
7 14567 1 1 79 LYS H H -11.935 -15.556 -11.425 1.00 . A A . 79 LYS H 1 1
7 14568 1 1 79 LYS HA H -12.950 -16.609 -8.989 1.00 . A A . 79 LYS HA 1 1
7 14569 1 1 79 LYS HB2 H -11.120 -17.459 -11.101 1.00 . A A . 79 LYS HB2 1 1
7 14570 1 1 79 LYS HB3 H -10.623 -18.012 -9.507 1.00 . A A . 79 LYS HB3 1 1
7 14571 1 1 79 LYS HD2 H -11.024 -20.191 -9.470 1.00 . A A . 79 LYS HD2 1 1
7 14572 1 1 79 LYS HD3 H -12.536 -20.925 -10.010 1.00 . A A . 79 LYS HD3 1 1
7 14573 1 1 79 LYS HE2 H -11.737 -21.217 -12.066 1.00 . A A . 79 LYS HE2 1 1
7 14574 1 1 79 LYS HE3 H -11.246 -19.527 -12.175 1.00 . A A . 79 LYS HE3 1 1
7 14575 1 1 79 LYS HG2 H -13.114 -18.756 -9.301 1.00 . A A . 79 LYS HG2 1 1
7 14576 1 1 79 LYS HG3 H -13.076 -18.675 -11.064 1.00 . A A . 79 LYS HG3 1 1
7 14577 1 1 79 LYS HZ1 H -9.294 -20.322 -10.693 1.00 . A A . 79 LYS HZ1 1 1
7 14578 1 1 79 LYS HZ2 H -9.253 -20.623 -12.358 1.00 . A A . 79 LYS HZ2 1 1
7 14579 1 1 79 LYS HZ3 H -9.688 -21.857 -11.286 1.00 . A A . 79 LYS HZ3 1 1
7 14580 1 1 79 LYS N N -12.277 -15.400 -10.520 1.00 . A A . 79 LYS N 1 1
7 14581 1 1 79 LYS NZ N -9.754 -20.836 -11.472 1.00 . A A . 79 LYS NZ 1 1
7 14582 1 1 79 LYS O O -10.863 -16.422 -7.374 1.00 . A A . 79 LYS O 1 1
7 14583 1 1 80 ILE C C -10.058 -13.797 -6.528 1.00 . A A . 80 ILE C 1 1
7 14584 1 1 80 ILE CA C -9.425 -14.108 -7.880 1.00 . A A . 80 ILE CA 1 1
7 14585 1 1 80 ILE CB C -8.854 -12.809 -8.478 1.00 . A A . 80 ILE CB 1 1
7 14586 1 1 80 ILE CD1 C -9.951 -10.752 -7.455 1.00 . A A . 80 ILE CD1 1 1
7 14587 1 1 80 ILE CG1 C -9.952 -11.749 -8.593 1.00 . A A . 80 ILE CG1 1 1
7 14588 1 1 80 ILE CG2 C -8.229 -13.082 -9.838 1.00 . A A . 80 ILE CG2 1 1
7 14589 1 1 80 ILE H H -10.566 -14.317 -9.650 1.00 . A A . 80 ILE H 1 1
7 14590 1 1 80 ILE HA H -8.610 -14.802 -7.733 1.00 . A A . 80 ILE HA 1 1
7 14591 1 1 80 ILE HB H -8.080 -12.446 -7.819 1.00 . A A . 80 ILE HB 1 1
7 14592 1 1 80 ILE HD11 H -9.999 -11.281 -6.513 1.00 . A A . 80 ILE HD11 1 1
7 14593 1 1 80 ILE HD12 H -9.045 -10.165 -7.490 1.00 . A A . 80 ILE HD12 1 1
7 14594 1 1 80 ILE HD13 H -10.807 -10.101 -7.545 1.00 . A A . 80 ILE HD13 1 1
7 14595 1 1 80 ILE HG12 H -9.820 -11.201 -9.512 1.00 . A A . 80 ILE HG12 1 1
7 14596 1 1 80 ILE HG13 H -10.915 -12.239 -8.605 1.00 . A A . 80 ILE HG13 1 1
7 14597 1 1 80 ILE HG21 H -8.924 -13.639 -10.448 1.00 . A A . 80 ILE HG21 1 1
7 14598 1 1 80 ILE HG22 H -7.998 -12.145 -10.322 1.00 . A A . 80 ILE HG22 1 1
7 14599 1 1 80 ILE HG23 H -7.323 -13.654 -9.710 1.00 . A A . 80 ILE HG23 1 1
7 14600 1 1 80 ILE N N -10.389 -14.730 -8.780 1.00 . A A . 80 ILE N 1 1
7 14601 1 1 80 ILE O O -9.366 -13.703 -5.514 1.00 . A A . 80 ILE O 1 1
7 14602 1 1 81 VAL C C -11.692 -11.991 -4.722 1.00 . A A . 81 VAL C 1 1
7 14603 1 1 81 VAL CA C -12.105 -13.343 -5.292 1.00 . A A . 81 VAL CA 1 1
7 14604 1 1 81 VAL CB C -11.873 -14.430 -4.225 1.00 . A A . 81 VAL CB 1 1
7 14605 1 1 81 VAL CG1 C -12.785 -14.206 -3.028 1.00 . A A . 81 VAL CG1 1 1
7 14606 1 1 81 VAL CG2 C -12.089 -15.814 -4.819 1.00 . A A . 81 VAL CG2 1 1
7 14607 1 1 81 VAL H H -11.875 -13.728 -7.360 1.00 . A A . 81 VAL H 1 1
7 14608 1 1 81 VAL HA H -13.160 -13.318 -5.526 1.00 . A A . 81 VAL HA 1 1
7 14609 1 1 81 VAL HB H -10.850 -14.361 -3.887 1.00 . A A . 81 VAL HB 1 1
7 14610 1 1 81 VAL HG11 H -13.800 -14.457 -3.298 1.00 . A A . 81 VAL HG11 1 1
7 14611 1 1 81 VAL HG12 H -12.464 -14.833 -2.209 1.00 . A A . 81 VAL HG12 1 1
7 14612 1 1 81 VAL HG13 H -12.738 -13.170 -2.729 1.00 . A A . 81 VAL HG13 1 1
7 14613 1 1 81 VAL HG21 H -12.735 -16.387 -4.172 1.00 . A A . 81 VAL HG21 1 1
7 14614 1 1 81 VAL HG22 H -12.545 -15.719 -5.793 1.00 . A A . 81 VAL HG22 1 1
7 14615 1 1 81 VAL HG23 H -11.137 -16.317 -4.915 1.00 . A A . 81 VAL HG23 1 1
7 14616 1 1 81 VAL N N -11.378 -13.641 -6.520 1.00 . A A . 81 VAL N 1 1
7 14617 1 1 81 VAL O O -10.960 -11.902 -3.737 1.00 . A A . 81 VAL O 1 1
7 14618 1 1 82 PRO C C -12.536 -9.184 -3.606 1.00 . A A . 82 PRO C 1 1
7 14619 1 1 82 PRO CA C -11.867 -9.542 -4.929 1.00 . A A . 82 PRO CA 1 1
7 14620 1 1 82 PRO CB C -12.432 -8.682 -6.063 1.00 . A A . 82 PRO CB 1 1
7 14621 1 1 82 PRO CD C -13.051 -10.942 -6.537 1.00 . A A . 82 PRO CD 1 1
7 14622 1 1 82 PRO CG C -13.508 -9.515 -6.670 1.00 . A A . 82 PRO CG 1 1
7 14623 1 1 82 PRO HA H -10.802 -9.379 -4.848 1.00 . A A . 82 PRO HA 1 1
7 14624 1 1 82 PRO HB2 H -12.826 -7.761 -5.657 1.00 . A A . 82 PRO HB2 1 1
7 14625 1 1 82 PRO HB3 H -11.652 -8.464 -6.776 1.00 . A A . 82 PRO HB3 1 1
7 14626 1 1 82 PRO HD2 H -13.896 -11.595 -6.373 1.00 . A A . 82 PRO HD2 1 1
7 14627 1 1 82 PRO HD3 H -12.503 -11.246 -7.417 1.00 . A A . 82 PRO HD3 1 1
7 14628 1 1 82 PRO HG2 H -14.433 -9.366 -6.135 1.00 . A A . 82 PRO HG2 1 1
7 14629 1 1 82 PRO HG3 H -13.628 -9.256 -7.711 1.00 . A A . 82 PRO HG3 1 1
7 14630 1 1 82 PRO N N -12.173 -10.910 -5.356 1.00 . A A . 82 PRO N 1 1
7 14631 1 1 82 PRO O O -13.416 -9.892 -3.116 1.00 . A A . 82 PRO O 1 1
7 14632 1 1 83 PRO C C -14.092 -7.085 -1.871 1.00 . A A . 83 PRO C 1 1
7 14633 1 1 83 PRO CA C -12.656 -7.582 -1.738 1.00 . A A . 83 PRO CA 1 1
7 14634 1 1 83 PRO CB C -11.724 -6.427 -1.363 1.00 . A A . 83 PRO CB 1 1
7 14635 1 1 83 PRO CD C -11.065 -7.166 -3.539 1.00 . A A . 83 PRO CD 1 1
7 14636 1 1 83 PRO CG C -11.172 -5.950 -2.661 1.00 . A A . 83 PRO CG 1 1
7 14637 1 1 83 PRO HA H -12.610 -8.346 -0.976 1.00 . A A . 83 PRO HA 1 1
7 14638 1 1 83 PRO HB2 H -12.289 -5.653 -0.864 1.00 . A A . 83 PRO HB2 1 1
7 14639 1 1 83 PRO HB3 H -10.943 -6.788 -0.711 1.00 . A A . 83 PRO HB3 1 1
7 14640 1 1 83 PRO HD2 H -11.263 -6.907 -4.569 1.00 . A A . 83 PRO HD2 1 1
7 14641 1 1 83 PRO HD3 H -10.089 -7.617 -3.442 1.00 . A A . 83 PRO HD3 1 1
7 14642 1 1 83 PRO HG2 H -11.842 -5.227 -3.102 1.00 . A A . 83 PRO HG2 1 1
7 14643 1 1 83 PRO HG3 H -10.196 -5.513 -2.507 1.00 . A A . 83 PRO HG3 1 1
7 14644 1 1 83 PRO N N -12.111 -8.059 -3.012 1.00 . A A . 83 PRO N 1 1
7 14645 1 1 83 PRO O O -14.965 -7.458 -1.087 1.00 . A A . 83 PRO O 1 1
7 14646 1 1 84 THR C C -16.202 -6.129 -4.463 1.00 . A A . 84 THR C 1 1
7 14647 1 1 84 THR CA C -15.661 -5.693 -3.106 1.00 . A A . 84 THR CA 1 1
7 14648 1 1 84 THR CB C -15.654 -4.155 -3.039 1.00 . A A . 84 THR CB 1 1
7 14649 1 1 84 THR CG2 C -14.783 -3.569 -4.140 1.00 . A A . 84 THR CG2 1 1
7 14650 1 1 84 THR H H -13.594 -5.982 -3.462 1.00 . A A . 84 THR H 1 1
7 14651 1 1 84 THR HA H -16.316 -6.064 -2.332 1.00 . A A . 84 THR HA 1 1
7 14652 1 1 84 THR HB H -15.250 -3.853 -2.083 1.00 . A A . 84 THR HB 1 1
7 14653 1 1 84 THR HG1 H -17.029 -2.759 -2.814 1.00 . A A . 84 THR HG1 1 1
7 14654 1 1 84 THR HG21 H -13.764 -3.896 -4.006 1.00 . A A . 84 THR HG21 1 1
7 14655 1 1 84 THR HG22 H -14.823 -2.490 -4.096 1.00 . A A . 84 THR HG22 1 1
7 14656 1 1 84 THR HG23 H -15.145 -3.903 -5.101 1.00 . A A . 84 THR HG23 1 1
7 14657 1 1 84 THR N N -14.331 -6.242 -2.871 1.00 . A A . 84 THR N 1 1
7 14658 1 1 84 THR O O -17.409 -6.089 -4.702 1.00 . A A . 84 THR O 1 1
7 14659 1 1 84 THR OG1 O -16.989 -3.653 -3.162 1.00 . A A . 84 THR OG1 1 1
7 14660 1 1 85 SER C C -16.311 -5.839 -7.475 1.00 . A A . 85 SER C 1 1
7 14661 1 1 85 SER CA C -15.690 -6.986 -6.683 1.00 . A A . 85 SER CA 1 1
7 14662 1 1 85 SER CB C -16.677 -8.151 -6.592 1.00 . A A . 85 SER CB 1 1
7 14663 1 1 85 SER H H -14.354 -6.554 -5.098 1.00 . A A . 85 SER H 1 1
7 14664 1 1 85 SER HA H -14.799 -7.319 -7.194 1.00 . A A . 85 SER HA 1 1
7 14665 1 1 85 SER HB2 H -16.495 -8.704 -5.683 1.00 . A A . 85 SER HB2 1 1
7 14666 1 1 85 SER HB3 H -17.686 -7.764 -6.581 1.00 . A A . 85 SER HB3 1 1
7 14667 1 1 85 SER HG H -17.389 -9.150 -8.120 1.00 . A A . 85 SER HG 1 1
7 14668 1 1 85 SER N N -15.302 -6.545 -5.348 1.00 . A A . 85 SER N 1 1
7 14669 1 1 85 SER O O -17.361 -5.997 -8.099 1.00 . A A . 85 SER O 1 1
7 14670 1 1 85 SER OG O -16.536 -9.027 -7.697 1.00 . A A . 85 SER OG 1 1
7 14671 1 1 86 LEU C C -15.409 -3.337 -9.486 1.00 . A A . 86 LEU C 1 1
7 14672 1 1 86 LEU CA C -16.141 -3.509 -8.159 1.00 . A A . 86 LEU CA 1 1
7 14673 1 1 86 LEU CB C -15.964 -2.256 -7.299 1.00 . A A . 86 LEU CB 1 1
7 14674 1 1 86 LEU CD1 C -17.968 -0.791 -6.948 1.00 . A A . 86 LEU CD1 1 1
7 14675 1 1 86 LEU CD2 C -15.803 0.214 -7.696 1.00 . A A . 86 LEU CD2 1 1
7 14676 1 1 86 LEU CG C -16.708 -1.007 -7.772 1.00 . A A . 86 LEU CG 1 1
7 14677 1 1 86 LEU H H -14.824 -4.620 -6.930 1.00 . A A . 86 LEU H 1 1
7 14678 1 1 86 LEU HA H -17.193 -3.654 -8.358 1.00 . A A . 86 LEU HA 1 1
7 14679 1 1 86 LEU HB2 H -16.307 -2.488 -6.303 1.00 . A A . 86 LEU HB2 1 1
7 14680 1 1 86 LEU HB3 H -14.909 -2.023 -7.269 1.00 . A A . 86 LEU HB3 1 1
7 14681 1 1 86 LEU HD11 H -17.838 0.070 -6.311 1.00 . A A . 86 LEU HD11 1 1
7 14682 1 1 86 LEU HD12 H -18.153 -1.664 -6.339 1.00 . A A . 86 LEU HD12 1 1
7 14683 1 1 86 LEU HD13 H -18.807 -0.629 -7.608 1.00 . A A . 86 LEU HD13 1 1
7 14684 1 1 86 LEU HD21 H -14.801 -0.062 -7.991 1.00 . A A . 86 LEU HD21 1 1
7 14685 1 1 86 LEU HD22 H -15.790 0.589 -6.683 1.00 . A A . 86 LEU HD22 1 1
7 14686 1 1 86 LEU HD23 H -16.177 0.981 -8.359 1.00 . A A . 86 LEU HD23 1 1
7 14687 1 1 86 LEU HG H -17.004 -1.141 -8.804 1.00 . A A . 86 LEU HG 1 1
7 14688 1 1 86 LEU N N -15.655 -4.684 -7.445 1.00 . A A . 86 LEU N 1 1
7 14689 1 1 86 LEU O O -15.300 -2.226 -10.006 1.00 . A A . 86 LEU O 1 1
7 14690 1 1 87 ASP C C -15.098 -4.852 -12.445 1.00 . A A . 87 ASP C 1 1
7 14691 1 1 87 ASP CA C -14.192 -4.414 -11.297 1.00 . A A . 87 ASP CA 1 1
7 14692 1 1 87 ASP CB C -12.961 -5.319 -11.230 1.00 . A A . 87 ASP CB 1 1
7 14693 1 1 87 ASP CG C -12.297 -5.293 -9.867 1.00 . A A . 87 ASP CG 1 1
7 14694 1 1 87 ASP H H -15.031 -5.298 -9.565 1.00 . A A . 87 ASP H 1 1
7 14695 1 1 87 ASP HA H -13.872 -3.399 -11.475 1.00 . A A . 87 ASP HA 1 1
7 14696 1 1 87 ASP HB2 H -13.256 -6.335 -11.446 1.00 . A A . 87 ASP HB2 1 1
7 14697 1 1 87 ASP HB3 H -12.242 -4.993 -11.967 1.00 . A A . 87 ASP HB3 1 1
7 14698 1 1 87 ASP N N -14.911 -4.442 -10.029 1.00 . A A . 87 ASP N 1 1
7 14699 1 1 87 ASP O O -14.623 -5.310 -13.484 1.00 . A A . 87 ASP O 1 1
7 14700 1 1 87 ASP OD1 O -11.423 -4.428 -9.650 1.00 . A A . 87 ASP OD1 1 1
7 14701 1 1 87 ASP OD2 O -12.651 -6.138 -9.018 1.00 . A A . 87 ASP OD2 1 1
7 14702 1 1 88 VAL C C -17.285 -4.173 -14.483 1.00 . A A . 88 VAL C 1 1
7 14703 1 1 88 VAL CA C -17.377 -5.087 -13.266 1.00 . A A . 88 VAL CA 1 1
7 14704 1 1 88 VAL CB C -18.814 -5.044 -12.714 1.00 . A A . 88 VAL CB 1 1
7 14705 1 1 88 VAL CG1 C -19.800 -4.691 -13.816 1.00 . A A . 88 VAL CG1 1 1
7 14706 1 1 88 VAL CG2 C -19.176 -6.374 -12.069 1.00 . A A . 88 VAL CG2 1 1
7 14707 1 1 88 VAL H H -16.722 -4.336 -11.399 1.00 . A A . 88 VAL H 1 1
7 14708 1 1 88 VAL HA H -17.161 -6.101 -13.572 1.00 . A A . 88 VAL HA 1 1
7 14709 1 1 88 VAL HB H -18.864 -4.276 -11.957 1.00 . A A . 88 VAL HB 1 1
7 14710 1 1 88 VAL HG11 H -20.797 -4.974 -13.512 1.00 . A A . 88 VAL HG11 1 1
7 14711 1 1 88 VAL HG12 H -19.767 -3.627 -14.002 1.00 . A A . 88 VAL HG12 1 1
7 14712 1 1 88 VAL HG13 H -19.536 -5.222 -14.719 1.00 . A A . 88 VAL HG13 1 1
7 14713 1 1 88 VAL HG21 H -18.903 -6.354 -11.025 1.00 . A A . 88 VAL HG21 1 1
7 14714 1 1 88 VAL HG22 H -20.239 -6.539 -12.160 1.00 . A A . 88 VAL HG22 1 1
7 14715 1 1 88 VAL HG23 H -18.644 -7.172 -12.566 1.00 . A A . 88 VAL HG23 1 1
7 14716 1 1 88 VAL N N -16.405 -4.707 -12.248 1.00 . A A . 88 VAL N 1 1
7 14717 1 1 88 VAL O O -17.061 -4.617 -15.609 1.00 . A A . 88 VAL O 1 1
7 14718 1 1 89 PRO C C -15.987 -1.673 -15.862 1.00 . A A . 89 PRO C 1 1
7 14719 1 1 89 PRO CA C -17.400 -1.858 -15.318 1.00 . A A . 89 PRO CA 1 1
7 14720 1 1 89 PRO CB C -17.878 -0.579 -14.626 1.00 . A A . 89 PRO CB 1 1
7 14721 1 1 89 PRO CD C -17.730 -2.263 -12.936 1.00 . A A . 89 PRO CD 1 1
7 14722 1 1 89 PRO CG C -17.566 -0.789 -13.185 1.00 . A A . 89 PRO CG 1 1
7 14723 1 1 89 PRO HA H -18.068 -2.100 -16.131 1.00 . A A . 89 PRO HA 1 1
7 14724 1 1 89 PRO HB2 H -17.344 0.271 -15.027 1.00 . A A . 89 PRO HB2 1 1
7 14725 1 1 89 PRO HB3 H -18.938 -0.453 -14.786 1.00 . A A . 89 PRO HB3 1 1
7 14726 1 1 89 PRO HD2 H -17.014 -2.604 -12.203 1.00 . A A . 89 PRO HD2 1 1
7 14727 1 1 89 PRO HD3 H -18.737 -2.481 -12.613 1.00 . A A . 89 PRO HD3 1 1
7 14728 1 1 89 PRO HG2 H -16.550 -0.485 -12.981 1.00 . A A . 89 PRO HG2 1 1
7 14729 1 1 89 PRO HG3 H -18.257 -0.227 -12.574 1.00 . A A . 89 PRO HG3 1 1
7 14730 1 1 89 PRO N N -17.460 -2.863 -14.253 1.00 . A A . 89 PRO N 1 1
7 14731 1 1 89 PRO O O -15.798 -1.167 -16.969 1.00 . A A . 89 PRO O 1 1
7 14732 1 1 90 LEU C C -13.251 -3.003 -16.544 1.00 . A A . 90 LEU C 1 1
7 14733 1 1 90 LEU CA C -13.601 -1.967 -15.481 1.00 . A A . 90 LEU CA 1 1
7 14734 1 1 90 LEU CB C -12.683 -2.134 -14.269 1.00 . A A . 90 LEU CB 1 1
7 14735 1 1 90 LEU CD1 C -12.370 0.341 -14.022 1.00 . A A . 90 LEU CD1 1 1
7 14736 1 1 90 LEU CD2 C -13.957 -0.872 -12.516 1.00 . A A . 90 LEU CD2 1 1
7 14737 1 1 90 LEU CG C -12.648 -0.961 -13.288 1.00 . A A . 90 LEU CG 1 1
7 14738 1 1 90 LEU H H -15.210 -2.481 -14.207 1.00 . A A . 90 LEU H 1 1
7 14739 1 1 90 LEU HA H -13.459 -0.980 -15.897 1.00 . A A . 90 LEU HA 1 1
7 14740 1 1 90 LEU HB2 H -13.007 -3.008 -13.727 1.00 . A A . 90 LEU HB2 1 1
7 14741 1 1 90 LEU HB3 H -11.678 -2.291 -14.635 1.00 . A A . 90 LEU HB3 1 1
7 14742 1 1 90 LEU HD11 H -13.304 0.830 -14.254 1.00 . A A . 90 LEU HD11 1 1
7 14743 1 1 90 LEU HD12 H -11.836 0.132 -14.937 1.00 . A A . 90 LEU HD12 1 1
7 14744 1 1 90 LEU HD13 H -11.771 0.986 -13.396 1.00 . A A . 90 LEU HD13 1 1
7 14745 1 1 90 LEU HD21 H -14.458 -1.828 -12.546 1.00 . A A . 90 LEU HD21 1 1
7 14746 1 1 90 LEU HD22 H -14.588 -0.120 -12.966 1.00 . A A . 90 LEU HD22 1 1
7 14747 1 1 90 LEU HD23 H -13.752 -0.603 -11.490 1.00 . A A . 90 LEU HD23 1 1
7 14748 1 1 90 LEU HG H -11.850 -1.120 -12.576 1.00 . A A . 90 LEU HG 1 1
7 14749 1 1 90 LEU N N -14.998 -2.086 -15.078 1.00 . A A . 90 LEU N 1 1
7 14750 1 1 90 LEU O O -12.734 -2.665 -17.609 1.00 . A A . 90 LEU O 1 1
7 14751 1 1 91 VAL C C -14.339 -5.454 -18.249 1.00 . A A . 91 VAL C 1 1
7 14752 1 1 91 VAL CA C -13.257 -5.353 -17.180 1.00 . A A . 91 VAL CA 1 1
7 14753 1 1 91 VAL CB C -13.144 -6.704 -16.450 1.00 . A A . 91 VAL CB 1 1
7 14754 1 1 91 VAL CG1 C -12.686 -7.793 -17.408 1.00 . A A . 91 VAL CG1 1 1
7 14755 1 1 91 VAL CG2 C -12.197 -6.592 -15.265 1.00 . A A . 91 VAL CG2 1 1
7 14756 1 1 91 VAL H H -13.950 -4.474 -15.384 1.00 . A A . 91 VAL H 1 1
7 14757 1 1 91 VAL HA H -12.310 -5.146 -17.658 1.00 . A A . 91 VAL HA 1 1
7 14758 1 1 91 VAL HB H -14.122 -6.972 -16.077 1.00 . A A . 91 VAL HB 1 1
7 14759 1 1 91 VAL HG11 H -13.543 -8.209 -17.917 1.00 . A A . 91 VAL HG11 1 1
7 14760 1 1 91 VAL HG12 H -12.005 -7.372 -18.133 1.00 . A A . 91 VAL HG12 1 1
7 14761 1 1 91 VAL HG13 H -12.185 -8.573 -16.853 1.00 . A A . 91 VAL HG13 1 1
7 14762 1 1 91 VAL HG21 H -12.116 -7.550 -14.775 1.00 . A A . 91 VAL HG21 1 1
7 14763 1 1 91 VAL HG22 H -11.222 -6.282 -15.613 1.00 . A A . 91 VAL HG22 1 1
7 14764 1 1 91 VAL HG23 H -12.578 -5.861 -14.566 1.00 . A A . 91 VAL HG23 1 1
7 14765 1 1 91 VAL N N -13.538 -4.267 -16.249 1.00 . A A . 91 VAL N 1 1
7 14766 1 1 91 VAL O O -14.063 -5.805 -19.396 1.00 . A A . 91 VAL O 1 1
7 14767 1 1 92 GLY C C -16.401 -4.437 -20.080 1.00 . A A . 92 GLY C 1 1
7 14768 1 1 92 GLY CA C -16.680 -5.205 -18.803 1.00 . A A . 92 GLY CA 1 1
7 14769 1 1 92 GLY H H -15.734 -4.869 -16.938 1.00 . A A . 92 GLY H 1 1
7 14770 1 1 92 GLY HA2 H -16.870 -6.238 -19.051 1.00 . A A . 92 GLY HA2 1 1
7 14771 1 1 92 GLY HA3 H -17.559 -4.790 -18.332 1.00 . A A . 92 GLY HA3 1 1
7 14772 1 1 92 GLY N N -15.573 -5.143 -17.865 1.00 . A A . 92 GLY N 1 1
7 14773 1 1 92 GLY O O -16.543 -4.972 -21.179 1.00 . A A . 92 GLY O 1 1
7 14774 1 1 93 LYS C C -14.522 -2.884 -21.873 1.00 . A A . 93 LYS C 1 1
7 14775 1 1 93 LYS CA C -15.706 -2.332 -21.086 1.00 . A A . 93 LYS CA 1 1
7 14776 1 1 93 LYS CB C -15.408 -0.902 -20.630 1.00 . A A . 93 LYS CB 1 1
7 14777 1 1 93 LYS CD C -13.071 -0.108 -20.160 1.00 . A A . 93 LYS CD 1 1
7 14778 1 1 93 LYS CE C -12.943 1.306 -19.616 1.00 . A A . 93 LYS CE 1 1
7 14779 1 1 93 LYS CG C -14.296 -0.811 -19.599 1.00 . A A . 93 LYS CG 1 1
7 14780 1 1 93 LYS H H -15.910 -2.806 -19.033 1.00 . A A . 93 LYS H 1 1
7 14781 1 1 93 LYS HA H -16.575 -2.323 -21.726 1.00 . A A . 93 LYS HA 1 1
7 14782 1 1 93 LYS HB2 H -15.121 -0.315 -21.491 1.00 . A A . 93 LYS HB2 1 1
7 14783 1 1 93 LYS HB3 H -16.304 -0.479 -20.200 1.00 . A A . 93 LYS HB3 1 1
7 14784 1 1 93 LYS HD2 H -12.189 -0.668 -19.888 1.00 . A A . 93 LYS HD2 1 1
7 14785 1 1 93 LYS HD3 H -13.154 -0.064 -21.237 1.00 . A A . 93 LYS HD3 1 1
7 14786 1 1 93 LYS HE2 H -13.929 1.685 -19.398 1.00 . A A . 93 LYS HE2 1 1
7 14787 1 1 93 LYS HE3 H -12.360 1.277 -18.707 1.00 . A A . 93 LYS HE3 1 1
7 14788 1 1 93 LYS HG2 H -14.655 -0.259 -18.744 1.00 . A A . 93 LYS HG2 1 1
7 14789 1 1 93 LYS HG3 H -14.018 -1.810 -19.294 1.00 . A A . 93 LYS HG3 1 1
7 14790 1 1 93 LYS HZ1 H -12.988 2.792 -21.084 1.00 . A A . 93 LYS HZ1 1 1
7 14791 1 1 93 LYS HZ2 H -11.746 1.662 -21.291 1.00 . A A . 93 LYS HZ2 1 1
7 14792 1 1 93 LYS HZ3 H -11.618 2.849 -20.093 1.00 . A A . 93 LYS HZ3 1 1
7 14793 1 1 93 LYS N N -16.005 -3.177 -19.936 1.00 . A A . 93 LYS N 1 1
7 14794 1 1 93 LYS NZ N -12.277 2.217 -20.589 1.00 . A A . 93 LYS NZ 1 1
7 14795 1 1 93 LYS O O -14.482 -2.790 -23.100 1.00 . A A . 93 LYS O 1 1
7 14796 1 1 94 TYR C C -12.755 -5.138 -22.765 1.00 . A A . 94 TYR C 1 1
7 14797 1 1 94 TYR CA C -12.375 -4.026 -21.792 1.00 . A A . 94 TYR CA 1 1
7 14798 1 1 94 TYR CB C -11.415 -4.567 -20.732 1.00 . A A . 94 TYR CB 1 1
7 14799 1 1 94 TYR CD1 C -9.200 -4.575 -21.945 1.00 . A A . 94 TYR CD1 1 1
7 14800 1 1 94 TYR CD2 C -10.093 -6.663 -21.221 1.00 . A A . 94 TYR CD2 1 1
7 14801 1 1 94 TYR CE1 C -8.102 -5.223 -22.476 1.00 . A A . 94 TYR CE1 1 1
7 14802 1 1 94 TYR CE2 C -8.997 -7.319 -21.747 1.00 . A A . 94 TYR CE2 1 1
7 14803 1 1 94 TYR CG C -10.214 -5.281 -21.310 1.00 . A A . 94 TYR CG 1 1
7 14804 1 1 94 TYR CZ C -8.005 -6.595 -22.373 1.00 . A A . 94 TYR CZ 1 1
7 14805 1 1 94 TYR H H -13.649 -3.505 -20.185 1.00 . A A . 94 TYR H 1 1
7 14806 1 1 94 TYR HA H -11.882 -3.237 -22.340 1.00 . A A . 94 TYR HA 1 1
7 14807 1 1 94 TYR HB2 H -11.054 -3.747 -20.130 1.00 . A A . 94 TYR HB2 1 1
7 14808 1 1 94 TYR HB3 H -11.944 -5.265 -20.099 1.00 . A A . 94 TYR HB3 1 1
7 14809 1 1 94 TYR HD1 H -9.279 -3.500 -22.024 1.00 . A A . 94 TYR HD1 1 1
7 14810 1 1 94 TYR HD2 H -10.873 -7.227 -20.730 1.00 . A A . 94 TYR HD2 1 1
7 14811 1 1 94 TYR HE1 H -7.324 -4.657 -22.966 1.00 . A A . 94 TYR HE1 1 1
7 14812 1 1 94 TYR HE2 H -8.921 -8.394 -21.668 1.00 . A A . 94 TYR HE2 1 1
7 14813 1 1 94 TYR HH H -6.216 -6.609 -23.078 1.00 . A A . 94 TYR HH 1 1
7 14814 1 1 94 TYR N N -13.560 -3.460 -21.160 1.00 . A A . 94 TYR N 1 1
7 14815 1 1 94 TYR O O -12.143 -5.289 -23.824 1.00 . A A . 94 TYR O 1 1
7 14816 1 1 94 TYR OH O -6.912 -7.245 -22.900 1.00 . A A . 94 TYR OH 1 1
7 14817 1 1 95 LEU C C -14.507 -6.535 -24.660 1.00 . A A . 95 LEU C 1 1
7 14818 1 1 95 LEU CA C -14.232 -7.014 -23.238 1.00 . A A . 95 LEU CA 1 1
7 14819 1 1 95 LEU CB C -15.497 -7.636 -22.645 1.00 . A A . 95 LEU CB 1 1
7 14820 1 1 95 LEU CD1 C -16.605 -8.843 -20.747 1.00 . A A . 95 LEU CD1 1 1
7 14821 1 1 95 LEU CD2 C -14.126 -8.511 -20.737 1.00 . A A . 95 LEU CD2 1 1
7 14822 1 1 95 LEU CG C -15.466 -7.915 -21.141 1.00 . A A . 95 LEU CG 1 1
7 14823 1 1 95 LEU H H -14.216 -5.746 -21.544 1.00 . A A . 95 LEU H 1 1
7 14824 1 1 95 LEU HA H -13.453 -7.761 -23.267 1.00 . A A . 95 LEU HA 1 1
7 14825 1 1 95 LEU HB2 H -16.319 -6.965 -22.839 1.00 . A A . 95 LEU HB2 1 1
7 14826 1 1 95 LEU HB3 H -15.673 -8.574 -23.152 1.00 . A A . 95 LEU HB3 1 1
7 14827 1 1 95 LEU HD11 H -16.795 -8.749 -19.688 1.00 . A A . 95 LEU HD11 1 1
7 14828 1 1 95 LEU HD12 H -16.334 -9.863 -20.976 1.00 . A A . 95 LEU HD12 1 1
7 14829 1 1 95 LEU HD13 H -17.495 -8.575 -21.298 1.00 . A A . 95 LEU HD13 1 1
7 14830 1 1 95 LEU HD21 H -14.237 -9.051 -19.809 1.00 . A A . 95 LEU HD21 1 1
7 14831 1 1 95 LEU HD22 H -13.404 -7.718 -20.608 1.00 . A A . 95 LEU HD22 1 1
7 14832 1 1 95 LEU HD23 H -13.785 -9.186 -21.509 1.00 . A A . 95 LEU HD23 1 1
7 14833 1 1 95 LEU HG H -15.594 -6.984 -20.606 1.00 . A A . 95 LEU HG 1 1
7 14834 1 1 95 LEU N N -13.768 -5.915 -22.399 1.00 . A A . 95 LEU N 1 1
7 14835 1 1 95 LEU O O -14.372 -7.295 -25.619 1.00 . A A . 95 LEU O 1 1
7 14836 1 1 96 MET C C -13.911 -4.573 -26.932 1.00 . A A . 96 MET C 1 1
7 14837 1 1 96 MET CA C -15.180 -4.688 -26.094 1.00 . A A . 96 MET CA 1 1
7 14838 1 1 96 MET CB C -15.824 -3.310 -25.931 1.00 . A A . 96 MET CB 1 1
7 14839 1 1 96 MET CE C -19.710 -2.768 -26.229 1.00 . A A . 96 MET CE 1 1
7 14840 1 1 96 MET CG C -17.183 -3.350 -25.251 1.00 . A A . 96 MET CG 1 1
7 14841 1 1 96 MET H H -14.980 -4.712 -23.987 1.00 . A A . 96 MET H 1 1
7 14842 1 1 96 MET HA H -15.874 -5.341 -26.601 1.00 . A A . 96 MET HA 1 1
7 14843 1 1 96 MET HB2 H -15.169 -2.687 -25.341 1.00 . A A . 96 MET HB2 1 1
7 14844 1 1 96 MET HB3 H -15.948 -2.865 -26.907 1.00 . A A . 96 MET HB3 1 1
7 14845 1 1 96 MET HE1 H -19.228 -1.808 -26.109 1.00 . A A . 96 MET HE1 1 1
7 14846 1 1 96 MET HE2 H -20.286 -2.769 -27.143 1.00 . A A . 96 MET HE2 1 1
7 14847 1 1 96 MET HE3 H -20.365 -2.950 -25.390 1.00 . A A . 96 MET HE3 1 1
7 14848 1 1 96 MET HG2 H -17.105 -3.949 -24.356 1.00 . A A . 96 MET HG2 1 1
7 14849 1 1 96 MET HG3 H -17.467 -2.343 -24.985 1.00 . A A . 96 MET HG3 1 1
7 14850 1 1 96 MET N N -14.891 -5.269 -24.789 1.00 . A A . 96 MET N 1 1
7 14851 1 1 96 MET O O -13.914 -4.874 -28.126 1.00 . A A . 96 MET O 1 1
7 14852 1 1 96 MET SD S -18.466 -4.054 -26.305 1.00 . A A . 96 MET SD 1 1
7 14853 1 1 97 PHE C C -10.893 -5.335 -27.226 1.00 . A A . 97 PHE C 1 1
7 14854 1 1 97 PHE CA C -11.551 -3.979 -26.988 1.00 . A A . 97 PHE CA 1 1
7 14855 1 1 97 PHE CB C -10.616 -3.081 -26.175 1.00 . A A . 97 PHE CB 1 1
7 14856 1 1 97 PHE CD1 C -8.494 -3.273 -27.500 1.00 . A A . 97 PHE CD1 1 1
7 14857 1 1 97 PHE CD2 C -9.478 -1.116 -27.243 1.00 . A A . 97 PHE CD2 1 1
7 14858 1 1 97 PHE CE1 C -7.472 -2.721 -28.250 1.00 . A A . 97 PHE CE1 1 1
7 14859 1 1 97 PHE CE2 C -8.459 -0.559 -27.992 1.00 . A A . 97 PHE CE2 1 1
7 14860 1 1 97 PHE CG C -9.507 -2.478 -26.989 1.00 . A A . 97 PHE CG 1 1
7 14861 1 1 97 PHE CZ C -7.454 -1.362 -28.495 1.00 . A A . 97 PHE CZ 1 1
7 14862 1 1 97 PHE H H -12.888 -3.911 -25.347 1.00 . A A . 97 PHE H 1 1
7 14863 1 1 97 PHE HA H -11.745 -3.513 -27.942 1.00 . A A . 97 PHE HA 1 1
7 14864 1 1 97 PHE HB2 H -11.188 -2.273 -25.745 1.00 . A A . 97 PHE HB2 1 1
7 14865 1 1 97 PHE HB3 H -10.169 -3.663 -25.383 1.00 . A A . 97 PHE HB3 1 1
7 14866 1 1 97 PHE HD1 H -8.506 -4.337 -27.308 1.00 . A A . 97 PHE HD1 1 1
7 14867 1 1 97 PHE HD2 H -10.262 -0.487 -26.849 1.00 . A A . 97 PHE HD2 1 1
7 14868 1 1 97 PHE HE1 H -6.688 -3.352 -28.642 1.00 . A A . 97 PHE HE1 1 1
7 14869 1 1 97 PHE HE2 H -8.447 0.504 -28.182 1.00 . A A . 97 PHE HE2 1 1
7 14870 1 1 97 PHE HZ H -6.657 -0.929 -29.081 1.00 . A A . 97 PHE HZ 1 1
7 14871 1 1 97 PHE N N -12.827 -4.135 -26.300 1.00 . A A . 97 PHE N 1 1
7 14872 1 1 97 PHE O O -10.513 -5.665 -28.350 1.00 . A A . 97 PHE O 1 1
7 14873 1 1 98 THR C C -10.812 -8.279 -27.333 1.00 . A A . 98 THR C 1 1
7 14874 1 1 98 THR CA C -10.146 -7.436 -26.251 1.00 . A A . 98 THR CA 1 1
7 14875 1 1 98 THR CB C -10.227 -8.188 -24.909 1.00 . A A . 98 THR CB 1 1
7 14876 1 1 98 THR CG2 C -11.589 -8.843 -24.736 1.00 . A A . 98 THR CG2 1 1
7 14877 1 1 98 THR H H -11.082 -5.798 -25.291 1.00 . A A . 98 THR H 1 1
7 14878 1 1 98 THR HA H -9.104 -7.302 -26.503 1.00 . A A . 98 THR HA 1 1
7 14879 1 1 98 THR HB H -10.081 -7.478 -24.107 1.00 . A A . 98 THR HB 1 1
7 14880 1 1 98 THR HG1 H -8.609 -8.986 -24.113 1.00 . A A . 98 THR HG1 1 1
7 14881 1 1 98 THR HG21 H -11.692 -9.649 -25.447 1.00 . A A . 98 THR HG21 1 1
7 14882 1 1 98 THR HG22 H -12.364 -8.111 -24.908 1.00 . A A . 98 THR HG22 1 1
7 14883 1 1 98 THR HG23 H -11.676 -9.233 -23.733 1.00 . A A . 98 THR HG23 1 1
7 14884 1 1 98 THR N N -10.760 -6.117 -26.160 1.00 . A A . 98 THR N 1 1
7 14885 1 1 98 THR O O -10.175 -9.136 -27.945 1.00 . A A . 98 THR O 1 1
7 14886 1 1 98 THR OG1 O -9.200 -9.184 -24.843 1.00 . A A . 98 THR OG1 1 1
7 14887 1 1 99 MET C C -12.333 -8.446 -29.974 1.00 . A A . 99 MET C 1 1
7 14888 1 1 99 MET CA C -12.848 -8.764 -28.574 1.00 . A A . 99 MET CA 1 1
7 14889 1 1 99 MET CB C -14.338 -8.428 -28.478 1.00 . A A . 99 MET CB 1 1
7 14890 1 1 99 MET CE C -14.549 -12.041 -27.267 1.00 . A A . 99 MET CE 1 1
7 14891 1 1 99 MET CG C -15.107 -9.340 -27.536 1.00 . A A . 99 MET CG 1 1
7 14892 1 1 99 MET H H -12.551 -7.333 -27.044 1.00 . A A . 99 MET H 1 1
7 14893 1 1 99 MET HA H -12.714 -9.819 -28.385 1.00 . A A . 99 MET HA 1 1
7 14894 1 1 99 MET HB2 H -14.443 -7.412 -28.128 1.00 . A A . 99 MET HB2 1 1
7 14895 1 1 99 MET HB3 H -14.778 -8.509 -29.461 1.00 . A A . 99 MET HB3 1 1
7 14896 1 1 99 MET HE1 H -14.710 -13.058 -27.594 1.00 . A A . 99 MET HE1 1 1
7 14897 1 1 99 MET HE2 H -13.501 -11.795 -27.358 1.00 . A A . 99 MET HE2 1 1
7 14898 1 1 99 MET HE3 H -14.854 -11.941 -26.236 1.00 . A A . 99 MET HE3 1 1
7 14899 1 1 99 MET HG2 H -14.505 -9.517 -26.657 1.00 . A A . 99 MET HG2 1 1
7 14900 1 1 99 MET HG3 H -16.023 -8.846 -27.249 1.00 . A A . 99 MET HG3 1 1
7 14901 1 1 99 MET N N -12.097 -8.029 -27.564 1.00 . A A . 99 MET N 1 1
7 14902 1 1 99 MET O O -12.397 -9.282 -30.875 1.00 . A A . 99 MET O 1 1
7 14903 1 1 99 MET SD S -15.515 -10.928 -28.285 1.00 . A A . 99 MET SD 1 1
7 14904 1 1 100 VAL C C -9.888 -7.349 -31.667 1.00 . A A . 100 VAL C 1 1
7 14905 1 1 100 VAL CA C -11.293 -6.803 -31.440 1.00 . A A . 100 VAL CA 1 1
7 14906 1 1 100 VAL CB C -11.260 -5.268 -31.550 1.00 . A A . 100 VAL CB 1 1
7 14907 1 1 100 VAL CG1 C -12.353 -4.646 -30.695 1.00 . A A . 100 VAL CG1 1 1
7 14908 1 1 100 VAL CG2 C -9.892 -4.735 -31.151 1.00 . A A . 100 VAL CG2 1 1
7 14909 1 1 100 VAL H H -11.797 -6.609 -29.393 1.00 . A A . 100 VAL H 1 1
7 14910 1 1 100 VAL HA H -11.947 -7.185 -32.211 1.00 . A A . 100 VAL HA 1 1
7 14911 1 1 100 VAL HB H -11.441 -4.997 -32.580 1.00 . A A . 100 VAL HB 1 1
7 14912 1 1 100 VAL HG11 H -11.992 -4.521 -29.685 1.00 . A A . 100 VAL HG11 1 1
7 14913 1 1 100 VAL HG12 H -12.627 -3.684 -31.103 1.00 . A A . 100 VAL HG12 1 1
7 14914 1 1 100 VAL HG13 H -13.218 -5.294 -30.690 1.00 . A A . 100 VAL HG13 1 1
7 14915 1 1 100 VAL HG21 H -9.185 -4.925 -31.945 1.00 . A A . 100 VAL HG21 1 1
7 14916 1 1 100 VAL HG22 H -9.958 -3.672 -30.974 1.00 . A A . 100 VAL HG22 1 1
7 14917 1 1 100 VAL HG23 H -9.562 -5.230 -30.249 1.00 . A A . 100 VAL HG23 1 1
7 14918 1 1 100 VAL N N -11.821 -7.232 -30.150 1.00 . A A . 100 VAL N 1 1
7 14919 1 1 100 VAL O O -9.482 -7.593 -32.804 1.00 . A A . 100 VAL O 1 1
7 14920 1 1 101 LEU C C -7.793 -9.555 -30.956 1.00 . A A . 101 LEU C 1 1
7 14921 1 1 101 LEU CA C -7.789 -8.058 -30.660 1.00 . A A . 101 LEU CA 1 1
7 14922 1 1 101 LEU CB C -7.041 -7.788 -29.353 1.00 . A A . 101 LEU CB 1 1
7 14923 1 1 101 LEU CD1 C -5.899 -9.921 -28.700 1.00 . A A . 101 LEU CD1 1 1
7 14924 1 1 101 LEU CD2 C -6.823 -8.409 -26.934 1.00 . A A . 101 LEU CD2 1 1
7 14925 1 1 101 LEU CG C -7.006 -8.940 -28.348 1.00 . A A . 101 LEU CG 1 1
7 14926 1 1 101 LEU H H -9.528 -7.327 -29.701 1.00 . A A . 101 LEU H 1 1
7 14927 1 1 101 LEU HA H -7.286 -7.545 -31.466 1.00 . A A . 101 LEU HA 1 1
7 14928 1 1 101 LEU HB2 H -6.022 -7.535 -29.602 1.00 . A A . 101 LEU HB2 1 1
7 14929 1 1 101 LEU HB3 H -7.513 -6.942 -28.872 1.00 . A A . 101 LEU HB3 1 1
7 14930 1 1 101 LEU HD11 H -5.244 -10.043 -27.850 1.00 . A A . 101 LEU HD11 1 1
7 14931 1 1 101 LEU HD12 H -5.334 -9.541 -29.538 1.00 . A A . 101 LEU HD12 1 1
7 14932 1 1 101 LEU HD13 H -6.333 -10.875 -28.961 1.00 . A A . 101 LEU HD13 1 1
7 14933 1 1 101 LEU HD21 H -7.407 -9.004 -26.248 1.00 . A A . 101 LEU HD21 1 1
7 14934 1 1 101 LEU HD22 H -7.151 -7.381 -26.891 1.00 . A A . 101 LEU HD22 1 1
7 14935 1 1 101 LEU HD23 H -5.779 -8.465 -26.662 1.00 . A A . 101 LEU HD23 1 1
7 14936 1 1 101 LEU HG H -7.947 -9.472 -28.388 1.00 . A A . 101 LEU HG 1 1
7 14937 1 1 101 LEU N N -9.150 -7.540 -30.580 1.00 . A A . 101 LEU N 1 1
7 14938 1 1 101 LEU O O -6.902 -10.066 -31.635 1.00 . A A . 101 LEU O 1 1
7 14939 1 1 102 VAL C C -9.442 -11.995 -32.057 1.00 . A A . 102 VAL C 1 1
7 14940 1 1 102 VAL CA C -8.924 -11.689 -30.656 1.00 . A A . 102 VAL CA 1 1
7 14941 1 1 102 VAL CB C -9.866 -12.331 -29.621 1.00 . A A . 102 VAL CB 1 1
7 14942 1 1 102 VAL CG1 C -9.276 -12.224 -28.223 1.00 . A A . 102 VAL CG1 1 1
7 14943 1 1 102 VAL CG2 C -11.242 -11.684 -29.679 1.00 . A A . 102 VAL CG2 1 1
7 14944 1 1 102 VAL H H -9.481 -9.788 -29.911 1.00 . A A . 102 VAL H 1 1
7 14945 1 1 102 VAL HA H -7.944 -12.128 -30.541 1.00 . A A . 102 VAL HA 1 1
7 14946 1 1 102 VAL HB H -9.973 -13.378 -29.863 1.00 . A A . 102 VAL HB 1 1
7 14947 1 1 102 VAL HG11 H -8.686 -11.322 -28.150 1.00 . A A . 102 VAL HG11 1 1
7 14948 1 1 102 VAL HG12 H -10.074 -12.193 -27.496 1.00 . A A . 102 VAL HG12 1 1
7 14949 1 1 102 VAL HG13 H -8.647 -13.080 -28.031 1.00 . A A . 102 VAL HG13 1 1
7 14950 1 1 102 VAL HG21 H -11.870 -12.103 -28.907 1.00 . A A . 102 VAL HG21 1 1
7 14951 1 1 102 VAL HG22 H -11.145 -10.620 -29.527 1.00 . A A . 102 VAL HG22 1 1
7 14952 1 1 102 VAL HG23 H -11.687 -11.871 -30.646 1.00 . A A . 102 VAL HG23 1 1
7 14953 1 1 102 VAL N N -8.802 -10.252 -30.444 1.00 . A A . 102 VAL N 1 1
7 14954 1 1 102 VAL O O -9.011 -12.957 -32.694 1.00 . A A . 102 VAL O 1 1
7 14955 1 1 103 THR C C -9.949 -10.983 -34.949 1.00 . A A . 103 THR C 1 1
7 14956 1 1 103 THR CA C -10.948 -11.353 -33.858 1.00 . A A . 103 THR CA 1 1
7 14957 1 1 103 THR CB C -12.222 -10.507 -34.037 1.00 . A A . 103 THR CB 1 1
7 14958 1 1 103 THR CG2 C -12.742 -10.605 -35.463 1.00 . A A . 103 THR CG2 1 1
7 14959 1 1 103 THR H H -10.672 -10.422 -31.978 1.00 . A A . 103 THR H 1 1
7 14960 1 1 103 THR HA H -11.214 -12.395 -33.966 1.00 . A A . 103 THR HA 1 1
7 14961 1 1 103 THR HB H -11.983 -9.474 -33.827 1.00 . A A . 103 THR HB 1 1
7 14962 1 1 103 THR HG1 H -13.105 -11.878 -32.927 1.00 . A A . 103 THR HG1 1 1
7 14963 1 1 103 THR HG21 H -12.708 -11.634 -35.788 1.00 . A A . 103 THR HG21 1 1
7 14964 1 1 103 THR HG22 H -12.125 -10.003 -36.113 1.00 . A A . 103 THR HG22 1 1
7 14965 1 1 103 THR HG23 H -13.760 -10.249 -35.501 1.00 . A A . 103 THR HG23 1 1
7 14966 1 1 103 THR N N -10.370 -11.170 -32.533 1.00 . A A . 103 THR N 1 1
7 14967 1 1 103 THR O O -9.841 -11.670 -35.965 1.00 . A A . 103 THR O 1 1
7 14968 1 1 103 THR OG1 O -13.234 -10.947 -33.124 1.00 . A A . 103 THR OG1 1 1
7 14969 1 1 104 PHE C C -7.136 -10.478 -35.898 1.00 . A A . 104 PHE C 1 1
7 14970 1 1 104 PHE CA C -8.229 -9.432 -35.698 1.00 . A A . 104 PHE CA 1 1
7 14971 1 1 104 PHE CB C -7.610 -8.112 -35.234 1.00 . A A . 104 PHE CB 1 1
7 14972 1 1 104 PHE CD1 C -6.711 -7.483 -37.491 1.00 . A A . 104 PHE CD1 1 1
7 14973 1 1 104 PHE CD2 C -5.265 -7.298 -35.604 1.00 . A A . 104 PHE CD2 1 1
7 14974 1 1 104 PHE CE1 C -5.698 -7.031 -38.316 1.00 . A A . 104 PHE CE1 1 1
7 14975 1 1 104 PHE CE2 C -4.249 -6.845 -36.424 1.00 . A A . 104 PHE CE2 1 1
7 14976 1 1 104 PHE CG C -6.507 -7.621 -36.128 1.00 . A A . 104 PHE CG 1 1
7 14977 1 1 104 PHE CZ C -4.465 -6.712 -37.781 1.00 . A A . 104 PHE CZ 1 1
7 14978 1 1 104 PHE H H -9.351 -9.387 -33.903 1.00 . A A . 104 PHE H 1 1
7 14979 1 1 104 PHE HA H -8.734 -9.272 -36.639 1.00 . A A . 104 PHE HA 1 1
7 14980 1 1 104 PHE HB2 H -8.377 -7.353 -35.207 1.00 . A A . 104 PHE HB2 1 1
7 14981 1 1 104 PHE HB3 H -7.203 -8.243 -34.243 1.00 . A A . 104 PHE HB3 1 1
7 14982 1 1 104 PHE HD1 H -7.676 -7.732 -37.910 1.00 . A A . 104 PHE HD1 1 1
7 14983 1 1 104 PHE HD2 H -5.094 -7.402 -34.542 1.00 . A A . 104 PHE HD2 1 1
7 14984 1 1 104 PHE HE1 H -5.871 -6.928 -39.377 1.00 . A A . 104 PHE HE1 1 1
7 14985 1 1 104 PHE HE2 H -3.286 -6.597 -36.003 1.00 . A A . 104 PHE HE2 1 1
7 14986 1 1 104 PHE HZ H -3.673 -6.358 -38.424 1.00 . A A . 104 PHE HZ 1 1
7 14987 1 1 104 PHE N N -9.220 -9.894 -34.733 1.00 . A A . 104 PHE N 1 1
7 14988 1 1 104 PHE O O -6.573 -10.603 -36.985 1.00 . A A . 104 PHE O 1 1
7 14989 1 1 105 SER C C -6.275 -13.441 -35.741 1.00 . A A . 105 SER C 1 1
7 14990 1 1 105 SER CA C -5.812 -12.258 -34.896 1.00 . A A . 105 SER CA 1 1
7 14991 1 1 105 SER CB C -5.458 -12.732 -33.485 1.00 . A A . 105 SER CB 1 1
7 14992 1 1 105 SER H H -7.325 -11.078 -34.000 1.00 . A A . 105 SER H 1 1
7 14993 1 1 105 SER HA H -4.934 -11.826 -35.353 1.00 . A A . 105 SER HA 1 1
7 14994 1 1 105 SER HB2 H -5.869 -12.044 -32.763 1.00 . A A . 105 SER HB2 1 1
7 14995 1 1 105 SER HB3 H -5.875 -13.716 -33.324 1.00 . A A . 105 SER HB3 1 1
7 14996 1 1 105 SER HG H -3.857 -13.047 -32.401 1.00 . A A . 105 SER HG 1 1
7 14997 1 1 105 SER N N -6.841 -11.226 -34.840 1.00 . A A . 105 SER N 1 1
7 14998 1 1 105 SER O O -5.471 -14.097 -36.404 1.00 . A A . 105 SER O 1 1
7 14999 1 1 105 SER OG O -4.053 -12.797 -33.307 1.00 . A A . 105 SER OG 1 1
7 15000 1 1 106 ILE C C -8.210 -14.474 -37.962 1.00 . A A . 106 ILE C 1 1
7 15001 1 1 106 ILE CA C -8.147 -14.809 -36.476 1.00 . A A . 106 ILE CA 1 1
7 15002 1 1 106 ILE CB C -9.562 -15.164 -35.981 1.00 . A A . 106 ILE CB 1 1
7 15003 1 1 106 ILE CD1 C -10.764 -15.174 -33.738 1.00 . A A . 106 ILE CD1 1 1
7 15004 1 1 106 ILE CG1 C -9.523 -15.570 -34.507 1.00 . A A . 106 ILE CG1 1 1
7 15005 1 1 106 ILE CG2 C -10.156 -16.279 -36.829 1.00 . A A . 106 ILE CG2 1 1
7 15006 1 1 106 ILE H H -8.167 -13.148 -35.165 1.00 . A A . 106 ILE H 1 1
7 15007 1 1 106 ILE HA H -7.513 -15.673 -36.339 1.00 . A A . 106 ILE HA 1 1
7 15008 1 1 106 ILE HB H -10.187 -14.291 -36.090 1.00 . A A . 106 ILE HB 1 1
7 15009 1 1 106 ILE HD11 H -10.476 -14.731 -32.795 1.00 . A A . 106 ILE HD11 1 1
7 15010 1 1 106 ILE HD12 H -11.330 -14.456 -34.313 1.00 . A A . 106 ILE HD12 1 1
7 15011 1 1 106 ILE HD13 H -11.370 -16.048 -33.554 1.00 . A A . 106 ILE HD13 1 1
7 15012 1 1 106 ILE HG12 H -9.420 -16.642 -34.438 1.00 . A A . 106 ILE HG12 1 1
7 15013 1 1 106 ILE HG13 H -8.674 -15.100 -34.034 1.00 . A A . 106 ILE HG13 1 1
7 15014 1 1 106 ILE HG21 H -11.004 -16.708 -36.316 1.00 . A A . 106 ILE HG21 1 1
7 15015 1 1 106 ILE HG22 H -10.475 -15.878 -37.779 1.00 . A A . 106 ILE HG22 1 1
7 15016 1 1 106 ILE HG23 H -9.410 -17.043 -36.992 1.00 . A A . 106 ILE HG23 1 1
7 15017 1 1 106 ILE N N -7.577 -13.707 -35.712 1.00 . A A . 106 ILE N 1 1
7 15018 1 1 106 ILE O O -7.740 -15.241 -38.803 1.00 . A A . 106 ILE O 1 1
7 15019 1 1 107 VAL C C -7.558 -12.878 -40.361 1.00 . A A . 107 VAL C 1 1
7 15020 1 1 107 VAL CA C -8.914 -12.883 -39.665 1.00 . A A . 107 VAL CA 1 1
7 15021 1 1 107 VAL CB C -9.530 -11.474 -39.755 1.00 . A A . 107 VAL CB 1 1
7 15022 1 1 107 VAL CG1 C -8.716 -10.482 -38.938 1.00 . A A . 107 VAL CG1 1 1
7 15023 1 1 107 VAL CG2 C -9.630 -11.028 -41.206 1.00 . A A . 107 VAL CG2 1 1
7 15024 1 1 107 VAL H H -9.149 -12.754 -37.565 1.00 . A A . 107 VAL H 1 1
7 15025 1 1 107 VAL HA H -9.569 -13.573 -40.177 1.00 . A A . 107 VAL HA 1 1
7 15026 1 1 107 VAL HB H -10.528 -11.513 -39.343 1.00 . A A . 107 VAL HB 1 1
7 15027 1 1 107 VAL HG11 H -9.185 -9.510 -38.982 1.00 . A A . 107 VAL HG11 1 1
7 15028 1 1 107 VAL HG12 H -8.668 -10.814 -37.911 1.00 . A A . 107 VAL HG12 1 1
7 15029 1 1 107 VAL HG13 H -7.717 -10.418 -39.343 1.00 . A A . 107 VAL HG13 1 1
7 15030 1 1 107 VAL HG21 H -8.977 -10.184 -41.369 1.00 . A A . 107 VAL HG21 1 1
7 15031 1 1 107 VAL HG22 H -9.336 -11.842 -41.852 1.00 . A A . 107 VAL HG22 1 1
7 15032 1 1 107 VAL HG23 H -10.648 -10.743 -41.426 1.00 . A A . 107 VAL HG23 1 1
7 15033 1 1 107 VAL N N -8.793 -13.322 -38.280 1.00 . A A . 107 VAL N 1 1
7 15034 1 1 107 VAL O O -7.460 -13.154 -41.557 1.00 . A A . 107 VAL O 1 1
7 15035 1 1 108 THR C C -4.819 -13.819 -40.874 1.00 . A A . 108 THR C 1 1
7 15036 1 1 108 THR CA C -5.160 -12.522 -40.148 1.00 . A A . 108 THR CA 1 1
7 15037 1 1 108 THR CB C -4.117 -12.277 -39.041 1.00 . A A . 108 THR CB 1 1
7 15038 1 1 108 THR CG2 C -2.709 -12.259 -39.619 1.00 . A A . 108 THR CG2 1 1
7 15039 1 1 108 THR H H -6.654 -12.354 -38.657 1.00 . A A . 108 THR H 1 1
7 15040 1 1 108 THR HA H -5.108 -11.703 -40.850 1.00 . A A . 108 THR HA 1 1
7 15041 1 1 108 THR HB H -4.184 -13.080 -38.321 1.00 . A A . 108 THR HB 1 1
7 15042 1 1 108 THR HG1 H -3.974 -10.318 -38.873 1.00 . A A . 108 THR HG1 1 1
7 15043 1 1 108 THR HG21 H -2.141 -11.467 -39.155 1.00 . A A . 108 THR HG21 1 1
7 15044 1 1 108 THR HG22 H -2.760 -12.090 -40.684 1.00 . A A . 108 THR HG22 1 1
7 15045 1 1 108 THR HG23 H -2.229 -13.207 -39.427 1.00 . A A . 108 THR HG23 1 1
7 15046 1 1 108 THR N N -6.512 -12.564 -39.604 1.00 . A A . 108 THR N 1 1
7 15047 1 1 108 THR O O -4.070 -13.816 -41.850 1.00 . A A . 108 THR O 1 1
7 15048 1 1 108 THR OG1 O -4.384 -11.034 -38.382 1.00 . A A . 108 THR OG1 1 1
7 15049 1 1 109 SER C C -5.356 -16.185 -42.501 1.00 . A A . 109 SER C 1 1
7 15050 1 1 109 SER CA C -5.128 -16.230 -40.993 1.00 . A A . 109 SER CA 1 1
7 15051 1 1 109 SER CB C -6.033 -17.288 -40.360 1.00 . A A . 109 SER CB 1 1
7 15052 1 1 109 SER H H -5.964 -14.863 -39.610 1.00 . A A . 109 SER H 1 1
7 15053 1 1 109 SER HA H -4.097 -16.492 -40.805 1.00 . A A . 109 SER HA 1 1
7 15054 1 1 109 SER HB2 H -6.249 -17.010 -39.339 1.00 . A A . 109 SER HB2 1 1
7 15055 1 1 109 SER HB3 H -6.956 -17.349 -40.918 1.00 . A A . 109 SER HB3 1 1
7 15056 1 1 109 SER HG H -5.976 -19.192 -40.817 1.00 . A A . 109 SER HG 1 1
7 15057 1 1 109 SER N N -5.375 -14.925 -40.391 1.00 . A A . 109 SER N 1 1
7 15058 1 1 109 SER O O -4.704 -16.901 -43.261 1.00 . A A . 109 SER O 1 1
7 15059 1 1 109 SER OG O -5.411 -18.561 -40.364 1.00 . A A . 109 SER OG 1 1
7 15060 1 1 110 VAL C C -5.347 -14.926 -45.162 1.00 . A A . 110 VAL C 1 1
7 15061 1 1 110 VAL CA C -6.604 -15.198 -44.343 1.00 . A A . 110 VAL CA 1 1
7 15062 1 1 110 VAL CB C -7.616 -14.061 -44.583 1.00 . A A . 110 VAL CB 1 1
7 15063 1 1 110 VAL CG1 C -6.966 -12.708 -44.338 1.00 . A A . 110 VAL CG1 1 1
7 15064 1 1 110 VAL CG2 C -8.184 -14.142 -45.991 1.00 . A A . 110 VAL CG2 1 1
7 15065 1 1 110 VAL H H -6.775 -14.794 -42.272 1.00 . A A . 110 VAL H 1 1
7 15066 1 1 110 VAL HA H -7.048 -16.123 -44.680 1.00 . A A . 110 VAL HA 1 1
7 15067 1 1 110 VAL HB H -8.429 -14.177 -43.882 1.00 . A A . 110 VAL HB 1 1
7 15068 1 1 110 VAL HG11 H -6.563 -12.329 -45.266 1.00 . A A . 110 VAL HG11 1 1
7 15069 1 1 110 VAL HG12 H -7.704 -12.017 -43.956 1.00 . A A . 110 VAL HG12 1 1
7 15070 1 1 110 VAL HG13 H -6.168 -12.817 -43.619 1.00 . A A . 110 VAL HG13 1 1
7 15071 1 1 110 VAL HG21 H -8.176 -13.161 -46.440 1.00 . A A . 110 VAL HG21 1 1
7 15072 1 1 110 VAL HG22 H -7.581 -14.815 -46.584 1.00 . A A . 110 VAL HG22 1 1
7 15073 1 1 110 VAL HG23 H -9.199 -14.511 -45.950 1.00 . A A . 110 VAL HG23 1 1
7 15074 1 1 110 VAL N N -6.288 -15.338 -42.927 1.00 . A A . 110 VAL N 1 1
7 15075 1 1 110 VAL O O -5.242 -15.347 -46.314 1.00 . A A . 110 VAL O 1 1
7 15076 1 1 111 CYS C C -2.337 -15.151 -45.524 1.00 . A A . 111 CYS C 1 1
7 15077 1 1 111 CYS CA C -3.145 -13.891 -45.233 1.00 . A A . 111 CYS CA 1 1
7 15078 1 1 111 CYS CB C -2.320 -12.927 -44.379 1.00 . A A . 111 CYS CB 1 1
7 15079 1 1 111 CYS H H -4.539 -13.912 -43.640 1.00 . A A . 111 CYS H 1 1
7 15080 1 1 111 CYS HA H -3.390 -13.411 -46.168 1.00 . A A . 111 CYS HA 1 1
7 15081 1 1 111 CYS HB2 H -2.345 -13.258 -43.351 1.00 . A A . 111 CYS HB2 1 1
7 15082 1 1 111 CYS HB3 H -1.298 -12.934 -44.728 1.00 . A A . 111 CYS HB3 1 1
7 15083 1 1 111 CYS HG H -2.795 -10.776 -45.663 1.00 . A A . 111 CYS HG 1 1
7 15084 1 1 111 CYS N N -4.397 -14.220 -44.559 1.00 . A A . 111 CYS N 1 1
7 15085 1 1 111 CYS O O -1.783 -15.309 -46.612 1.00 . A A . 111 CYS O 1 1
7 15086 1 1 111 CYS SG S -2.907 -11.218 -44.419 1.00 . A A . 111 CYS SG 1 1
7 15087 1 1 112 VAL C C -2.307 -18.295 -45.540 1.00 . A A . 112 VAL C 1 1
7 15088 1 1 112 VAL CA C -1.531 -17.293 -44.694 1.00 . A A . 112 VAL CA 1 1
7 15089 1 1 112 VAL CB C -1.216 -17.927 -43.326 1.00 . A A . 112 VAL CB 1 1
7 15090 1 1 112 VAL CG1 C -0.432 -19.218 -43.504 1.00 . A A . 112 VAL CG1 1 1
7 15091 1 1 112 VAL CG2 C -0.453 -16.947 -42.448 1.00 . A A . 112 VAL CG2 1 1
7 15092 1 1 112 VAL H H -2.735 -15.864 -43.699 1.00 . A A . 112 VAL H 1 1
7 15093 1 1 112 VAL HA H -0.596 -17.068 -45.187 1.00 . A A . 112 VAL HA 1 1
7 15094 1 1 112 VAL HB H -2.150 -18.164 -42.838 1.00 . A A . 112 VAL HB 1 1
7 15095 1 1 112 VAL HG11 H -0.036 -19.533 -42.549 1.00 . A A . 112 VAL HG11 1 1
7 15096 1 1 112 VAL HG12 H -1.084 -19.985 -43.895 1.00 . A A . 112 VAL HG12 1 1
7 15097 1 1 112 VAL HG13 H 0.383 -19.052 -44.193 1.00 . A A . 112 VAL HG13 1 1
7 15098 1 1 112 VAL HG21 H 0.493 -17.381 -42.160 1.00 . A A . 112 VAL HG21 1 1
7 15099 1 1 112 VAL HG22 H -0.279 -16.033 -42.996 1.00 . A A . 112 VAL HG22 1 1
7 15100 1 1 112 VAL HG23 H -1.033 -16.730 -41.562 1.00 . A A . 112 VAL HG23 1 1
7 15101 1 1 112 VAL N N -2.272 -16.046 -44.543 1.00 . A A . 112 VAL N 1 1
7 15102 1 1 112 VAL O O -1.723 -19.058 -46.311 1.00 . A A . 112 VAL O 1 1
7 15103 1 1 113 LEU C C -4.563 -18.787 -47.609 1.00 . A A . 113 LEU C 1 1
7 15104 1 1 113 LEU CA C -4.486 -19.199 -46.142 1.00 . A A . 113 LEU CA 1 1
7 15105 1 1 113 LEU CB C -5.889 -19.226 -45.534 1.00 . A A . 113 LEU CB 1 1
7 15106 1 1 113 LEU CD1 C -7.383 -19.592 -43.554 1.00 . A A . 113 LEU CD1 1 1
7 15107 1 1 113 LEU CD2 C -5.729 -21.350 -44.211 1.00 . A A . 113 LEU CD2 1 1
7 15108 1 1 113 LEU CG C -6.006 -19.855 -44.145 1.00 . A A . 113 LEU CG 1 1
7 15109 1 1 113 LEU H H -4.035 -17.660 -44.761 1.00 . A A . 113 LEU H 1 1
7 15110 1 1 113 LEU HA H -4.056 -20.187 -46.081 1.00 . A A . 113 LEU HA 1 1
7 15111 1 1 113 LEU HB2 H -6.240 -18.208 -45.466 1.00 . A A . 113 LEU HB2 1 1
7 15112 1 1 113 LEU HB3 H -6.529 -19.782 -46.205 1.00 . A A . 113 LEU HB3 1 1
7 15113 1 1 113 LEU HD11 H -7.301 -18.865 -42.761 1.00 . A A . 113 LEU HD11 1 1
7 15114 1 1 113 LEU HD12 H -7.786 -20.513 -43.159 1.00 . A A . 113 LEU HD12 1 1
7 15115 1 1 113 LEU HD13 H -8.038 -19.213 -44.324 1.00 . A A . 113 LEU HD13 1 1
7 15116 1 1 113 LEU HD21 H -6.556 -21.848 -44.693 1.00 . A A . 113 LEU HD21 1 1
7 15117 1 1 113 LEU HD22 H -5.608 -21.737 -43.210 1.00 . A A . 113 LEU HD22 1 1
7 15118 1 1 113 LEU HD23 H -4.824 -21.523 -44.776 1.00 . A A . 113 LEU HD23 1 1
7 15119 1 1 113 LEU HG H -5.271 -19.406 -43.490 1.00 . A A . 113 LEU HG 1 1
7 15120 1 1 113 LEU N N -3.627 -18.290 -45.391 1.00 . A A . 113 LEU N 1 1
7 15121 1 1 113 LEU O O -4.715 -19.629 -48.493 1.00 . A A . 113 LEU O 1 1
7 15122 1 1 114 ASN C C -3.327 -17.458 -50.043 1.00 . A A . 114 ASN C 1 1
7 15123 1 1 114 ASN CA C -4.513 -16.963 -49.220 1.00 . A A . 114 ASN CA 1 1
7 15124 1 1 114 ASN CB C -4.531 -15.433 -49.199 1.00 . A A . 114 ASN CB 1 1
7 15125 1 1 114 ASN CG C -4.674 -14.838 -50.587 1.00 . A A . 114 ASN CG 1 1
7 15126 1 1 114 ASN H H -4.337 -16.863 -47.113 1.00 . A A . 114 ASN H 1 1
7 15127 1 1 114 ASN HA H -5.425 -17.319 -49.674 1.00 . A A . 114 ASN HA 1 1
7 15128 1 1 114 ASN HB2 H -5.362 -15.097 -48.597 1.00 . A A . 114 ASN HB2 1 1
7 15129 1 1 114 ASN HB3 H -3.609 -15.073 -48.767 1.00 . A A . 114 ASN HB3 1 1
7 15130 1 1 114 ASN HD21 H -6.547 -14.299 -50.188 1.00 . A A . 114 ASN HD21 1 1
7 15131 1 1 114 ASN HD22 H -5.969 -13.898 -51.766 1.00 . A A . 114 ASN HD22 1 1
7 15132 1 1 114 ASN N N -4.456 -17.486 -47.860 1.00 . A A . 114 ASN N 1 1
7 15133 1 1 114 ASN ND2 N -5.849 -14.289 -50.876 1.00 . A A . 114 ASN ND2 1 1
7 15134 1 1 114 ASN O O -3.423 -17.611 -51.260 1.00 . A A . 114 ASN O 1 1
7 15135 1 1 114 ASN OD1 O -3.741 -14.871 -51.389 1.00 . A A . 114 ASN OD1 1 1
7 15136 1 1 115 VAL C C -0.818 -19.684 -49.824 1.00 . A A . 115 VAL C 1 1
7 15137 1 1 115 VAL CA C -1.004 -18.186 -50.036 1.00 . A A . 115 VAL CA 1 1
7 15138 1 1 115 VAL CB C 0.249 -17.447 -49.531 1.00 . A A . 115 VAL CB 1 1
7 15139 1 1 115 VAL CG1 C 0.528 -17.800 -48.078 1.00 . A A . 115 VAL CG1 1 1
7 15140 1 1 115 VAL CG2 C 1.449 -17.773 -50.408 1.00 . A A . 115 VAL CG2 1 1
7 15141 1 1 115 VAL H H -2.193 -17.566 -48.399 1.00 . A A . 115 VAL H 1 1
7 15142 1 1 115 VAL HA H -1.109 -17.992 -51.094 1.00 . A A . 115 VAL HA 1 1
7 15143 1 1 115 VAL HB H 0.065 -16.385 -49.591 1.00 . A A . 115 VAL HB 1 1
7 15144 1 1 115 VAL HG11 H 1.426 -17.295 -47.752 1.00 . A A . 115 VAL HG11 1 1
7 15145 1 1 115 VAL HG12 H -0.305 -17.489 -47.465 1.00 . A A . 115 VAL HG12 1 1
7 15146 1 1 115 VAL HG13 H 0.664 -18.868 -47.987 1.00 . A A . 115 VAL HG13 1 1
7 15147 1 1 115 VAL HG21 H 1.259 -17.441 -51.418 1.00 . A A . 115 VAL HG21 1 1
7 15148 1 1 115 VAL HG22 H 2.323 -17.271 -50.022 1.00 . A A . 115 VAL HG22 1 1
7 15149 1 1 115 VAL HG23 H 1.617 -18.841 -50.406 1.00 . A A . 115 VAL HG23 1 1
7 15150 1 1 115 VAL N N -2.209 -17.707 -49.369 1.00 . A A . 115 VAL N 1 1
7 15151 1 1 115 VAL O O -0.112 -20.347 -50.585 1.00 . A A . 115 VAL O 1 1
7 15152 1 1 116 HIS C C -2.277 -22.452 -49.377 1.00 . A A . 116 HIS C 1 1
7 15153 1 1 116 HIS CA C -1.360 -21.635 -48.472 1.00 . A A . 116 HIS CA 1 1
7 15154 1 1 116 HIS CB C -1.719 -21.881 -47.006 1.00 . A A . 116 HIS CB 1 1
7 15155 1 1 116 HIS CD2 C -2.257 -23.987 -45.591 1.00 . A A . 116 HIS CD2 1 1
7 15156 1 1 116 HIS CE1 C -1.069 -25.444 -46.718 1.00 . A A . 116 HIS CE1 1 1
7 15157 1 1 116 HIS CG C -1.663 -23.325 -46.611 1.00 . A A . 116 HIS CG 1 1
7 15158 1 1 116 HIS H H -2.002 -19.634 -48.214 1.00 . A A . 116 HIS H 1 1
7 15159 1 1 116 HIS HA H -0.340 -21.944 -48.641 1.00 . A A . 116 HIS HA 1 1
7 15160 1 1 116 HIS HB2 H -1.029 -21.338 -46.377 1.00 . A A . 116 HIS HB2 1 1
7 15161 1 1 116 HIS HB3 H -2.722 -21.525 -46.823 1.00 . A A . 116 HIS HB3 1 1
7 15162 1 1 116 HIS HD1 H -0.378 -24.095 -48.092 1.00 . A A . 116 HIS HD1 1 1
7 15163 1 1 116 HIS HD2 H -2.913 -23.561 -44.844 1.00 . A A . 116 HIS HD2 1 1
7 15164 1 1 116 HIS HE1 H -0.608 -26.366 -47.039 1.00 . A A . 116 HIS HE1 1 1
7 15165 1 1 116 HIS N N -1.455 -20.213 -48.784 1.00 . A A . 116 HIS N 1 1
7 15166 1 1 116 HIS ND1 N -0.925 -24.265 -47.298 1.00 . A A . 116 HIS ND1 1 1
7 15167 1 1 116 HIS NE2 N -1.872 -25.302 -45.680 1.00 . A A . 116 HIS NE2 1 1
7 15168 1 1 116 HIS O O -1.817 -23.126 -50.299 1.00 . A A . 116 HIS O 1 1
7 15169 1 1 117 HIS C C -5.976 -22.823 -49.417 1.00 . A A . 117 HIS C 1 1
7 15170 1 1 117 HIS CA C -4.559 -23.123 -49.896 1.00 . A A . 117 HIS CA 1 1
7 15171 1 1 117 HIS CB C -4.289 -24.626 -49.815 1.00 . A A . 117 HIS CB 1 1
7 15172 1 1 117 HIS CD2 C -3.713 -26.404 -51.614 1.00 . A A . 117 HIS CD2 1 1
7 15173 1 1 117 HIS CE1 C -5.069 -25.714 -53.192 1.00 . A A . 117 HIS CE1 1 1
7 15174 1 1 117 HIS CG C -4.373 -25.322 -51.139 1.00 . A A . 117 HIS CG 1 1
7 15175 1 1 117 HIS H H -3.883 -21.835 -48.358 1.00 . A A . 117 HIS H 1 1
7 15176 1 1 117 HIS HA H -4.465 -22.804 -50.923 1.00 . A A . 117 HIS HA 1 1
7 15177 1 1 117 HIS HB2 H -3.297 -24.786 -49.420 1.00 . A A . 117 HIS HB2 1 1
7 15178 1 1 117 HIS HB3 H -5.013 -25.081 -49.154 1.00 . A A . 117 HIS HB3 1 1
7 15179 1 1 117 HIS HD1 H -5.827 -24.150 -52.114 1.00 . A A . 117 HIS HD1 1 1
7 15180 1 1 117 HIS HD2 H -2.970 -26.985 -51.086 1.00 . A A . 117 HIS HD2 1 1
7 15181 1 1 117 HIS HE1 H -5.600 -25.637 -54.129 1.00 . A A . 117 HIS HE1 1 1
7 15182 1 1 117 HIS N N -3.577 -22.389 -49.106 1.00 . A A . 117 HIS N 1 1
7 15183 1 1 117 HIS ND1 N -5.214 -24.913 -52.152 1.00 . A A . 117 HIS ND1 1 1
7 15184 1 1 117 HIS NE2 N -4.164 -26.628 -52.891 1.00 . A A . 117 HIS NE2 1 1
7 15185 1 1 117 HIS O O -6.370 -23.225 -48.322 1.00 . A A . 117 HIS O 1 1
7 15186 1 1 118 ARG C C -8.771 -20.989 -51.044 1.00 . A A . 118 ARG C 1 1
7 15187 1 1 118 ARG CA C -8.110 -21.759 -49.904 1.00 . A A . 118 ARG CA 1 1
7 15188 1 1 118 ARG CB C -8.140 -20.921 -48.624 1.00 . A A . 118 ARG CB 1 1
7 15189 1 1 118 ARG CD C -8.888 -21.595 -46.321 1.00 . A A . 118 ARG CD 1 1
7 15190 1 1 118 ARG CG C -9.330 -21.221 -47.727 1.00 . A A . 118 ARG CG 1 1
7 15191 1 1 118 ARG CZ C -8.853 -24.053 -46.304 1.00 . A A . 118 ARG CZ 1 1
7 15192 1 1 118 ARG H H -6.368 -21.823 -51.103 1.00 . A A . 118 ARG H 1 1
7 15193 1 1 118 ARG HA H -8.659 -22.674 -49.737 1.00 . A A . 118 ARG HA 1 1
7 15194 1 1 118 ARG HB2 H -7.237 -21.111 -48.062 1.00 . A A . 118 ARG HB2 1 1
7 15195 1 1 118 ARG HB3 H -8.174 -19.876 -48.893 1.00 . A A . 118 ARG HB3 1 1
7 15196 1 1 118 ARG HD2 H -8.210 -20.836 -45.958 1.00 . A A . 118 ARG HD2 1 1
7 15197 1 1 118 ARG HD3 H -9.758 -21.635 -45.683 1.00 . A A . 118 ARG HD3 1 1
7 15198 1 1 118 ARG HE H -7.234 -22.890 -46.246 1.00 . A A . 118 ARG HE 1 1
7 15199 1 1 118 ARG HG2 H -9.959 -20.345 -47.674 1.00 . A A . 118 ARG HG2 1 1
7 15200 1 1 118 ARG HG3 H -9.889 -22.043 -48.150 1.00 . A A . 118 ARG HG3 1 1
7 15201 1 1 118 ARG HH11 H -10.696 -23.229 -46.385 1.00 . A A . 118 ARG HH11 1 1
7 15202 1 1 118 ARG HH12 H -10.657 -24.961 -46.373 1.00 . A A . 118 ARG HH12 1 1
7 15203 1 1 118 ARG HH21 H -7.170 -25.170 -46.229 1.00 . A A . 118 ARG HH21 1 1
7 15204 1 1 118 ARG HH22 H -8.651 -26.064 -46.283 1.00 . A A . 118 ARG HH22 1 1
7 15205 1 1 118 ARG N N -6.738 -22.114 -50.244 1.00 . A A . 118 ARG N 1 1
7 15206 1 1 118 ARG NE N -8.212 -22.889 -46.286 1.00 . A A . 118 ARG NE 1 1
7 15207 1 1 118 ARG NH1 N -10.177 -24.084 -46.358 1.00 . A A . 118 ARG NH1 1 1
7 15208 1 1 118 ARG NH2 N -8.168 -25.189 -46.269 1.00 . A A . 118 ARG NH2 1 1
7 15209 1 1 118 ARG O O -8.163 -20.767 -52.091 1.00 . A A . 118 ARG O 1 1
7 15210 1 1 119 SER C C -9.967 -18.640 -52.332 1.00 . A A . 119 SER C 1 1
7 15211 1 1 119 SER CA C -10.765 -19.845 -51.844 1.00 . A A . 119 SER CA 1 1
7 15212 1 1 119 SER CB C -12.111 -19.385 -51.281 1.00 . A A . 119 SER CB 1 1
7 15213 1 1 119 SER H H -10.451 -20.793 -49.977 1.00 . A A . 119 SER H 1 1
7 15214 1 1 119 SER HA H -10.941 -20.508 -52.678 1.00 . A A . 119 SER HA 1 1
7 15215 1 1 119 SER HB2 H -12.884 -19.560 -52.014 1.00 . A A . 119 SER HB2 1 1
7 15216 1 1 119 SER HB3 H -12.333 -19.945 -50.383 1.00 . A A . 119 SER HB3 1 1
7 15217 1 1 119 SER HG H -12.924 -17.605 -51.207 1.00 . A A . 119 SER HG 1 1
7 15218 1 1 119 SER N N -10.020 -20.586 -50.832 1.00 . A A . 119 SER N 1 1
7 15219 1 1 119 SER O O -9.035 -18.173 -51.677 1.00 . A A . 119 SER O 1 1
7 15220 1 1 119 SER OG O -12.087 -18.004 -50.963 1.00 . A A . 119 SER OG 1 1
7 15221 1 1 120 PRO C C -9.950 -15.674 -53.353 1.00 . A A . 120 PRO C 1 1
7 15222 1 1 120 PRO CA C -9.674 -16.965 -54.116 1.00 . A A . 120 PRO CA 1 1
7 15223 1 1 120 PRO CB C -10.283 -16.897 -55.519 1.00 . A A . 120 PRO CB 1 1
7 15224 1 1 120 PRO CD C -11.443 -18.629 -54.348 1.00 . A A . 120 PRO CD 1 1
7 15225 1 1 120 PRO CG C -11.613 -17.555 -55.387 1.00 . A A . 120 PRO CG 1 1
7 15226 1 1 120 PRO HA H -8.607 -17.117 -54.192 1.00 . A A . 120 PRO HA 1 1
7 15227 1 1 120 PRO HB2 H -10.380 -15.864 -55.822 1.00 . A A . 120 PRO HB2 1 1
7 15228 1 1 120 PRO HB3 H -9.649 -17.425 -56.216 1.00 . A A . 120 PRO HB3 1 1
7 15229 1 1 120 PRO HD2 H -12.347 -18.739 -53.768 1.00 . A A . 120 PRO HD2 1 1
7 15230 1 1 120 PRO HD3 H -11.174 -19.565 -54.813 1.00 . A A . 120 PRO HD3 1 1
7 15231 1 1 120 PRO HG2 H -12.349 -16.834 -55.064 1.00 . A A . 120 PRO HG2 1 1
7 15232 1 1 120 PRO HG3 H -11.902 -17.991 -56.332 1.00 . A A . 120 PRO HG3 1 1
7 15233 1 1 120 PRO N N -10.341 -18.123 -53.512 1.00 . A A . 120 PRO N 1 1
7 15234 1 1 120 PRO O O -10.792 -14.871 -53.754 1.00 . A A . 120 PRO O 1 1
7 15235 1 1 121 THR C C -8.472 -13.170 -51.887 1.00 . A A . 121 THR C 1 1
7 15236 1 1 121 THR CA C -9.402 -14.287 -51.429 1.00 . A A . 121 THR CA 1 1
7 15237 1 1 121 THR CB C -9.134 -14.586 -49.942 1.00 . A A . 121 THR CB 1 1
7 15238 1 1 121 THR CG2 C -10.405 -14.431 -49.121 1.00 . A A . 121 THR CG2 1 1
7 15239 1 1 121 THR H H -8.578 -16.157 -51.981 1.00 . A A . 121 THR H 1 1
7 15240 1 1 121 THR HA H -10.425 -13.955 -51.529 1.00 . A A . 121 THR HA 1 1
7 15241 1 1 121 THR HB H -8.399 -13.882 -49.576 1.00 . A A . 121 THR HB 1 1
7 15242 1 1 121 THR HG1 H -9.310 -16.549 -50.009 1.00 . A A . 121 THR HG1 1 1
7 15243 1 1 121 THR HG21 H -10.153 -14.094 -48.127 1.00 . A A . 121 THR HG21 1 1
7 15244 1 1 121 THR HG22 H -10.912 -15.383 -49.060 1.00 . A A . 121 THR HG22 1 1
7 15245 1 1 121 THR HG23 H -11.053 -13.708 -49.594 1.00 . A A . 121 THR HG23 1 1
7 15246 1 1 121 THR N N -9.234 -15.480 -52.249 1.00 . A A . 121 THR N 1 1
7 15247 1 1 121 THR O O -7.713 -13.331 -52.844 1.00 . A A . 121 THR O 1 1
7 15248 1 1 121 THR OG1 O -8.622 -15.915 -49.793 1.00 . A A . 121 THR OG1 1 1
7 15249 1 1 122 THR C C -7.318 -10.100 -50.287 1.00 . A A . 122 THR C 1 1
7 15250 1 1 122 THR CA C -7.697 -10.890 -51.535 1.00 . A A . 122 THR CA 1 1
7 15251 1 1 122 THR CB C -8.405 -9.949 -52.528 1.00 . A A . 122 THR CB 1 1
7 15252 1 1 122 THR CG2 C -7.631 -9.859 -53.834 1.00 . A A . 122 THR CG2 1 1
7 15253 1 1 122 THR H H -9.158 -11.967 -50.446 1.00 . A A . 122 THR H 1 1
7 15254 1 1 122 THR HA H -6.796 -11.260 -52.002 1.00 . A A . 122 THR HA 1 1
7 15255 1 1 122 THR HB H -8.460 -8.963 -52.090 1.00 . A A . 122 THR HB 1 1
7 15256 1 1 122 THR HG1 H -10.010 -10.132 -53.660 1.00 . A A . 122 THR HG1 1 1
7 15257 1 1 122 THR HG21 H -7.170 -10.812 -54.045 1.00 . A A . 122 THR HG21 1 1
7 15258 1 1 122 THR HG22 H -6.867 -9.100 -53.748 1.00 . A A . 122 THR HG22 1 1
7 15259 1 1 122 THR HG23 H -8.306 -9.600 -54.636 1.00 . A A . 122 THR HG23 1 1
7 15260 1 1 122 THR N N -8.534 -12.035 -51.198 1.00 . A A . 122 THR N 1 1
7 15261 1 1 122 THR O O -8.179 -9.732 -49.488 1.00 . A A . 122 THR O 1 1
7 15262 1 1 122 THR OG1 O -9.733 -10.419 -52.786 1.00 . A A . 122 THR OG1 1 1
7 15263 1 1 123 HIS C C -4.302 -8.270 -49.348 1.00 . A A . 123 HIS C 1 1
7 15264 1 1 123 HIS CA C -5.531 -9.095 -48.975 1.00 . A A . 123 HIS CA 1 1
7 15265 1 1 123 HIS CB C -5.190 -10.048 -47.829 1.00 . A A . 123 HIS CB 1 1
7 15266 1 1 123 HIS CD2 C -7.260 -9.970 -46.267 1.00 . A A . 123 HIS CD2 1 1
7 15267 1 1 123 HIS CE1 C -6.297 -9.092 -44.503 1.00 . A A . 123 HIS CE1 1 1
7 15268 1 1 123 HIS CG C -5.956 -9.770 -46.572 1.00 . A A . 123 HIS CG 1 1
7 15269 1 1 123 HIS H H -5.386 -10.163 -50.797 1.00 . A A . 123 HIS H 1 1
7 15270 1 1 123 HIS HA H -6.314 -8.425 -48.654 1.00 . A A . 123 HIS HA 1 1
7 15271 1 1 123 HIS HB2 H -5.410 -11.060 -48.134 1.00 . A A . 123 HIS HB2 1 1
7 15272 1 1 123 HIS HB3 H -4.137 -9.966 -47.602 1.00 . A A . 123 HIS HB3 1 1
7 15273 1 1 123 HIS HD1 H -4.441 -8.959 -45.353 1.00 . A A . 123 HIS HD1 1 1
7 15274 1 1 123 HIS HD2 H -8.014 -10.389 -46.918 1.00 . A A . 123 HIS HD2 1 1
7 15275 1 1 123 HIS HE1 H -6.136 -8.690 -43.514 1.00 . A A . 123 HIS HE1 1 1
7 15276 1 1 123 HIS N N -6.024 -9.843 -50.126 1.00 . A A . 123 HIS N 1 1
7 15277 1 1 123 HIS ND1 N -5.381 -9.218 -45.447 1.00 . A A . 123 HIS ND1 1 1
7 15278 1 1 123 HIS NE2 N -7.446 -9.540 -44.976 1.00 . A A . 123 HIS NE2 1 1
7 15279 1 1 123 HIS O O -4.296 -7.047 -49.208 1.00 . A A . 123 HIS O 1 1
7 15280 1 1 124 THR C C -1.353 -9.006 -51.374 1.00 . A A . 124 THR C 1 1
7 15281 1 1 124 THR CA C -2.028 -8.280 -50.216 1.00 . A A . 124 THR CA 1 1
7 15282 1 1 124 THR CB C -1.041 -8.186 -49.037 1.00 . A A . 124 THR CB 1 1
7 15283 1 1 124 THR CG2 C -1.198 -6.862 -48.305 1.00 . A A . 124 THR CG2 1 1
7 15284 1 1 124 THR H H -3.329 -9.922 -49.914 1.00 . A A . 124 THR H 1 1
7 15285 1 1 124 THR HA H -2.278 -7.277 -50.530 1.00 . A A . 124 THR HA 1 1
7 15286 1 1 124 THR HB H -0.035 -8.250 -49.425 1.00 . A A . 124 THR HB 1 1
7 15287 1 1 124 THR HG1 H -1.336 -10.091 -48.620 1.00 . A A . 124 THR HG1 1 1
7 15288 1 1 124 THR HG21 H -0.457 -6.164 -48.663 1.00 . A A . 124 THR HG21 1 1
7 15289 1 1 124 THR HG22 H -1.061 -7.019 -47.245 1.00 . A A . 124 THR HG22 1 1
7 15290 1 1 124 THR HG23 H -2.185 -6.465 -48.486 1.00 . A A . 124 THR HG23 1 1
7 15291 1 1 124 THR N N -3.263 -8.949 -49.825 1.00 . A A . 124 THR N 1 1
7 15292 1 1 124 THR O O -1.604 -10.184 -51.630 1.00 . A A . 124 THR O 1 1
7 15293 1 1 124 THR OG1 O -1.261 -9.270 -48.128 1.00 . A A . 124 THR OG1 1 1
7 15294 1 1 125 PRO C C 1.296 -9.881 -52.807 1.00 . A A . 125 PRO C 1 1
7 15295 1 1 125 PRO CA C 0.258 -8.848 -53.232 1.00 . A A . 125 PRO CA 1 1
7 15296 1 1 125 PRO CB C 0.941 -7.625 -53.848 1.00 . A A . 125 PRO CB 1 1
7 15297 1 1 125 PRO CD C -0.125 -6.882 -51.841 1.00 . A A . 125 PRO CD 1 1
7 15298 1 1 125 PRO CG C 1.073 -6.658 -52.722 1.00 . A A . 125 PRO CG 1 1
7 15299 1 1 125 PRO HA H -0.412 -9.290 -53.955 1.00 . A A . 125 PRO HA 1 1
7 15300 1 1 125 PRO HB2 H 1.907 -7.909 -54.241 1.00 . A A . 125 PRO HB2 1 1
7 15301 1 1 125 PRO HB3 H 0.327 -7.225 -54.640 1.00 . A A . 125 PRO HB3 1 1
7 15302 1 1 125 PRO HD2 H 0.134 -6.726 -50.804 1.00 . A A . 125 PRO HD2 1 1
7 15303 1 1 125 PRO HD3 H -0.934 -6.228 -52.132 1.00 . A A . 125 PRO HD3 1 1
7 15304 1 1 125 PRO HG2 H 1.982 -6.854 -52.174 1.00 . A A . 125 PRO HG2 1 1
7 15305 1 1 125 PRO HG3 H 1.074 -5.648 -53.104 1.00 . A A . 125 PRO HG3 1 1
7 15306 1 1 125 PRO N N -0.473 -8.291 -52.090 1.00 . A A . 125 PRO N 1 1
7 15307 1 1 125 PRO O O 1.837 -10.610 -53.638 1.00 . A A . 125 PRO O 1 1
7 15308 1 1 126 ARG C C 2.091 -12.320 -51.201 1.00 . A A . 126 ARG C 1 1
7 15309 1 1 126 ARG CA C 2.544 -10.881 -50.972 1.00 . A A . 126 ARG CA 1 1
7 15310 1 1 126 ARG CB C 2.758 -10.633 -49.478 1.00 . A A . 126 ARG CB 1 1
7 15311 1 1 126 ARG CD C 4.311 -9.209 -48.109 1.00 . A A . 126 ARG CD 1 1
7 15312 1 1 126 ARG CG C 3.206 -9.217 -49.153 1.00 . A A . 126 ARG CG 1 1
7 15313 1 1 126 ARG CZ C 6.760 -9.432 -48.095 1.00 . A A . 126 ARG CZ 1 1
7 15314 1 1 126 ARG H H 1.106 -9.330 -50.894 1.00 . A A . 126 ARG H 1 1
7 15315 1 1 126 ARG HA H 3.478 -10.724 -51.492 1.00 . A A . 126 ARG HA 1 1
7 15316 1 1 126 ARG HB2 H 1.831 -10.822 -48.957 1.00 . A A . 126 ARG HB2 1 1
7 15317 1 1 126 ARG HB3 H 3.511 -11.317 -49.116 1.00 . A A . 126 ARG HB3 1 1
7 15318 1 1 126 ARG HD2 H 4.442 -8.198 -47.751 1.00 . A A . 126 ARG HD2 1 1
7 15319 1 1 126 ARG HD3 H 4.018 -9.846 -47.289 1.00 . A A . 126 ARG HD3 1 1
7 15320 1 1 126 ARG HE H 5.551 -10.223 -49.471 1.00 . A A . 126 ARG HE 1 1
7 15321 1 1 126 ARG HG2 H 3.574 -8.750 -50.055 1.00 . A A . 126 ARG HG2 1 1
7 15322 1 1 126 ARG HG3 H 2.361 -8.661 -48.776 1.00 . A A . 126 ARG HG3 1 1
7 15323 1 1 126 ARG HH11 H 5.996 -8.354 -46.567 1.00 . A A . 126 ARG HH11 1 1
7 15324 1 1 126 ARG HH12 H 7.720 -8.520 -46.569 1.00 . A A . 126 ARG HH12 1 1
7 15325 1 1 126 ARG HH21 H 7.820 -10.448 -49.484 1.00 . A A . 126 ARG HH21 1 1
7 15326 1 1 126 ARG HH22 H 8.757 -9.710 -48.230 1.00 . A A . 126 ARG HH22 1 1
7 15327 1 1 126 ARG N N 1.570 -9.938 -51.507 1.00 . A A . 126 ARG N 1 1
7 15328 1 1 126 ARG NE N 5.580 -9.686 -48.651 1.00 . A A . 126 ARG NE 1 1
7 15329 1 1 126 ARG NH1 N 6.831 -8.709 -46.987 1.00 . A A . 126 ARG NH1 1 1
7 15330 1 1 126 ARG NH2 N 7.870 -9.902 -48.649 1.00 . A A . 126 ARG NH2 1 1
7 15331 1 1 126 ARG O O 0.895 -12.601 -51.269 1.00 . A A . 126 ARG O 1 1
7 15332 1 1 127 GLY C C 3.968 -15.506 -51.561 1.00 . A A . 127 GLY C 1 1
7 15333 1 1 127 GLY CA C 2.735 -14.626 -51.538 1.00 . A A . 127 GLY CA 1 1
7 15334 1 1 127 GLY H H 3.992 -12.945 -51.255 1.00 . A A . 127 GLY H 1 1
7 15335 1 1 127 GLY HA2 H 2.079 -14.962 -50.749 1.00 . A A . 127 GLY HA2 1 1
7 15336 1 1 127 GLY HA3 H 2.221 -14.721 -52.484 1.00 . A A . 127 GLY HA3 1 1
7 15337 1 1 127 GLY N N 3.055 -13.227 -51.318 1.00 . A A . 127 GLY N 1 1
7 15338 1 1 127 GLY O O 5.043 -15.093 -51.129 1.00 . A A . 127 GLY O 1 1
7 15339 1 1 128 GLY C C 4.599 -19.005 -51.538 1.00 . A A . 128 GLY C 1 1
7 15340 1 1 128 GLY CA C 4.931 -17.650 -52.131 1.00 . A A . 128 GLY CA 1 1
7 15341 1 1 128 GLY H H 2.932 -17.003 -52.395 1.00 . A A . 128 GLY H 1 1
7 15342 1 1 128 GLY HA2 H 5.216 -17.780 -53.164 1.00 . A A . 128 GLY HA2 1 1
7 15343 1 1 128 GLY HA3 H 5.764 -17.227 -51.589 1.00 . A A . 128 GLY HA3 1 1
7 15344 1 1 128 GLY N N 3.813 -16.727 -52.065 1.00 . A A . 128 GLY N 1 1
7 15345 1 1 128 GLY O O 3.524 -19.551 -51.783 1.00 . A A . 128 GLY O 1 1
7 15346 1 1 129 GLY C C 4.232 -20.810 -49.077 1.00 . A A . 129 GLY C 1 1
7 15347 1 1 129 GLY CA C 5.310 -20.847 -50.142 1.00 . A A . 129 GLY CA 1 1
7 15348 1 1 129 GLY H H 6.366 -19.070 -50.598 1.00 . A A . 129 GLY H 1 1
7 15349 1 1 129 GLY HA2 H 5.021 -21.553 -50.907 1.00 . A A . 129 GLY HA2 1 1
7 15350 1 1 129 GLY HA3 H 6.234 -21.179 -49.692 1.00 . A A . 129 GLY HA3 1 1
7 15351 1 1 129 GLY N N 5.527 -19.551 -50.758 1.00 . A A . 129 GLY N 1 1
7 15352 1 1 129 GLY O O 3.155 -20.255 -49.293 1.00 . A A . 129 GLY O 1 1
7 15353 1 1 130 GLY C C 4.002 -20.597 -45.651 1.00 . A A . 130 GLY C 1 1
7 15354 1 1 130 GLY CA C 3.558 -21.427 -46.839 1.00 . A A . 130 GLY CA 1 1
7 15355 1 1 130 GLY H H 5.396 -21.831 -47.808 1.00 . A A . 130 GLY H 1 1
7 15356 1 1 130 GLY HA2 H 2.615 -21.044 -47.200 1.00 . A A . 130 GLY HA2 1 1
7 15357 1 1 130 GLY HA3 H 3.419 -22.449 -46.517 1.00 . A A . 130 GLY HA3 1 1
7 15358 1 1 130 GLY N N 4.521 -21.405 -47.923 1.00 . A A . 130 GLY N 1 1
7 15359 1 1 130 GLY O O 3.255 -19.749 -45.162 1.00 . A A . 130 GLY O 1 1
7 15360 1 1 131 TYR C C 6.087 -18.670 -44.422 1.00 . A A . 131 TYR C 1 1
7 15361 1 1 131 TYR CA C 5.763 -20.112 -44.043 1.00 . A A . 131 TYR CA 1 1
7 15362 1 1 131 TYR CB C 7.020 -20.808 -43.517 1.00 . A A . 131 TYR CB 1 1
7 15363 1 1 131 TYR CD1 C 8.483 -21.494 -45.457 1.00 . A A . 131 TYR CD1 1 1
7 15364 1 1 131 TYR CD2 C 9.121 -19.579 -44.189 1.00 . A A . 131 TYR CD2 1 1
7 15365 1 1 131 TYR CE1 C 9.588 -21.330 -46.270 1.00 . A A . 131 TYR CE1 1 1
7 15366 1 1 131 TYR CE2 C 10.228 -19.406 -44.998 1.00 . A A . 131 TYR CE2 1 1
7 15367 1 1 131 TYR CG C 8.230 -20.624 -44.404 1.00 . A A . 131 TYR CG 1 1
7 15368 1 1 131 TYR CZ C 10.457 -20.284 -46.036 1.00 . A A . 131 TYR CZ 1 1
7 15369 1 1 131 TYR H H 5.770 -21.529 -45.615 1.00 . A A . 131 TYR H 1 1
7 15370 1 1 131 TYR HA H 5.013 -20.109 -43.265 1.00 . A A . 131 TYR HA 1 1
7 15371 1 1 131 TYR HB2 H 7.261 -20.412 -42.542 1.00 . A A . 131 TYR HB2 1 1
7 15372 1 1 131 TYR HB3 H 6.828 -21.867 -43.432 1.00 . A A . 131 TYR HB3 1 1
7 15373 1 1 131 TYR HD1 H 7.800 -22.311 -45.638 1.00 . A A . 131 TYR HD1 1 1
7 15374 1 1 131 TYR HD2 H 8.938 -18.892 -43.375 1.00 . A A . 131 TYR HD2 1 1
7 15375 1 1 131 TYR HE1 H 9.767 -22.017 -47.083 1.00 . A A . 131 TYR HE1 1 1
7 15376 1 1 131 TYR HE2 H 10.909 -18.588 -44.815 1.00 . A A . 131 TYR HE2 1 1
7 15377 1 1 131 TYR HH H 11.359 -20.437 -47.727 1.00 . A A . 131 TYR HH 1 1
7 15378 1 1 131 TYR N N 5.221 -20.841 -45.184 1.00 . A A . 131 TYR N 1 1
7 15379 1 1 131 TYR O O 6.077 -17.776 -43.575 1.00 . A A . 131 TYR O 1 1
7 15380 1 1 131 TYR OH O 11.558 -20.117 -46.844 1.00 . A A . 131 TYR OH 1 1
7 15381 1 1 132 VAL C C 5.590 -16.125 -45.865 1.00 . A A . 132 VAL C 1 1
7 15382 1 1 132 VAL CA C 6.699 -17.119 -46.194 1.00 . A A . 132 VAL CA 1 1
7 15383 1 1 132 VAL CB C 6.932 -17.125 -47.717 1.00 . A A . 132 VAL CB 1 1
7 15384 1 1 132 VAL CG1 C 8.107 -18.023 -48.074 1.00 . A A . 132 VAL CG1 1 1
7 15385 1 1 132 VAL CG2 C 5.672 -17.567 -48.446 1.00 . A A . 132 VAL CG2 1 1
7 15386 1 1 132 VAL H H 6.365 -19.204 -46.328 1.00 . A A . 132 VAL H 1 1
7 15387 1 1 132 VAL HA H 7.611 -16.798 -45.713 1.00 . A A . 132 VAL HA 1 1
7 15388 1 1 132 VAL HB H 7.169 -16.119 -48.029 1.00 . A A . 132 VAL HB 1 1
7 15389 1 1 132 VAL HG11 H 8.209 -18.072 -49.148 1.00 . A A . 132 VAL HG11 1 1
7 15390 1 1 132 VAL HG12 H 9.012 -17.620 -47.643 1.00 . A A . 132 VAL HG12 1 1
7 15391 1 1 132 VAL HG13 H 7.933 -19.015 -47.684 1.00 . A A . 132 VAL HG13 1 1
7 15392 1 1 132 VAL HG21 H 5.464 -18.600 -48.213 1.00 . A A . 132 VAL HG21 1 1
7 15393 1 1 132 VAL HG22 H 4.841 -16.952 -48.133 1.00 . A A . 132 VAL HG22 1 1
7 15394 1 1 132 VAL HG23 H 5.816 -17.460 -49.512 1.00 . A A . 132 VAL HG23 1 1
7 15395 1 1 132 VAL N N 6.374 -18.451 -45.701 1.00 . A A . 132 VAL N 1 1
7 15396 1 1 132 VAL O O 5.836 -14.927 -45.732 1.00 . A A . 132 VAL O 1 1
7 15397 1 1 133 ALA C C 3.458 -15.001 -44.134 1.00 . A A . 133 ALA C 1 1
7 15398 1 1 133 ALA CA C 3.222 -15.789 -45.418 1.00 . A A . 133 ALA CA 1 1
7 15399 1 1 133 ALA CB C 1.963 -16.635 -45.297 1.00 . A A . 133 ALA CB 1 1
7 15400 1 1 133 ALA H H 4.236 -17.595 -45.852 1.00 . A A . 133 ALA H 1 1
7 15401 1 1 133 ALA HA H 3.083 -15.095 -46.234 1.00 . A A . 133 ALA HA 1 1
7 15402 1 1 133 ALA HB1 H 1.801 -16.892 -44.260 1.00 . A A . 133 ALA HB1 1 1
7 15403 1 1 133 ALA HB2 H 1.117 -16.075 -45.666 1.00 . A A . 133 ALA HB2 1 1
7 15404 1 1 133 ALA HB3 H 2.079 -17.538 -45.878 1.00 . A A . 133 ALA HB3 1 1
7 15405 1 1 133 ALA N N 4.369 -16.632 -45.734 1.00 . A A . 133 ALA N 1 1
7 15406 1 1 133 ALA O O 2.866 -13.942 -43.928 1.00 . A A . 133 ALA O 1 1
7 15407 1 1 134 MET C C 5.051 -13.419 -42.238 1.00 . A A . 134 MET C 1 1
7 15408 1 1 134 MET CA C 4.638 -14.870 -42.010 1.00 . A A . 134 MET CA 1 1
7 15409 1 1 134 MET CB C 5.754 -15.622 -41.283 1.00 . A A . 134 MET CB 1 1
7 15410 1 1 134 MET CE C 5.204 -19.348 -39.525 1.00 . A A . 134 MET CE 1 1
7 15411 1 1 134 MET CG C 5.246 -16.699 -40.338 1.00 . A A . 134 MET CG 1 1
7 15412 1 1 134 MET H H 4.765 -16.373 -43.494 1.00 . A A . 134 MET H 1 1
7 15413 1 1 134 MET HA H 3.748 -14.886 -41.399 1.00 . A A . 134 MET HA 1 1
7 15414 1 1 134 MET HB2 H 6.394 -16.090 -42.017 1.00 . A A . 134 MET HB2 1 1
7 15415 1 1 134 MET HB3 H 6.335 -14.916 -40.709 1.00 . A A . 134 MET HB3 1 1
7 15416 1 1 134 MET HE1 H 4.229 -19.329 -39.989 1.00 . A A . 134 MET HE1 1 1
7 15417 1 1 134 MET HE2 H 5.622 -20.341 -39.607 1.00 . A A . 134 MET HE2 1 1
7 15418 1 1 134 MET HE3 H 5.113 -19.081 -38.483 1.00 . A A . 134 MET HE3 1 1
7 15419 1 1 134 MET HG2 H 5.225 -16.300 -39.335 1.00 . A A . 134 MET HG2 1 1
7 15420 1 1 134 MET HG3 H 4.245 -16.975 -40.635 1.00 . A A . 134 MET HG3 1 1
7 15421 1 1 134 MET N N 4.324 -15.526 -43.274 1.00 . A A . 134 MET N 1 1
7 15422 1 1 134 MET O O 4.819 -12.557 -41.391 1.00 . A A . 134 MET O 1 1
7 15423 1 1 134 MET SD S 6.280 -18.177 -40.349 1.00 . A A . 134 MET SD 1 1
7 15424 1 1 135 VAL C C 4.940 -10.835 -43.754 1.00 . A A . 135 VAL C 1 1
7 15425 1 1 135 VAL CA C 6.111 -11.811 -43.726 1.00 . A A . 135 VAL CA 1 1
7 15426 1 1 135 VAL CB C 6.822 -11.782 -45.092 1.00 . A A . 135 VAL CB 1 1
7 15427 1 1 135 VAL CG1 C 7.973 -12.776 -45.117 1.00 . A A . 135 VAL CG1 1 1
7 15428 1 1 135 VAL CG2 C 5.833 -12.071 -46.212 1.00 . A A . 135 VAL CG2 1 1
7 15429 1 1 135 VAL H H 5.823 -13.887 -44.022 1.00 . A A . 135 VAL H 1 1
7 15430 1 1 135 VAL HA H 6.815 -11.492 -42.971 1.00 . A A . 135 VAL HA 1 1
7 15431 1 1 135 VAL HB H 7.226 -10.792 -45.244 1.00 . A A . 135 VAL HB 1 1
7 15432 1 1 135 VAL HG11 H 8.898 -12.250 -45.304 1.00 . A A . 135 VAL HG11 1 1
7 15433 1 1 135 VAL HG12 H 8.032 -13.282 -44.164 1.00 . A A . 135 VAL HG12 1 1
7 15434 1 1 135 VAL HG13 H 7.806 -13.500 -45.900 1.00 . A A . 135 VAL HG13 1 1
7 15435 1 1 135 VAL HG21 H 5.069 -12.745 -45.854 1.00 . A A . 135 VAL HG21 1 1
7 15436 1 1 135 VAL HG22 H 5.377 -11.147 -46.536 1.00 . A A . 135 VAL HG22 1 1
7 15437 1 1 135 VAL HG23 H 6.353 -12.526 -47.043 1.00 . A A . 135 VAL HG23 1 1
7 15438 1 1 135 VAL N N 5.666 -13.157 -43.387 1.00 . A A . 135 VAL N 1 1
7 15439 1 1 135 VAL O O 5.100 -9.649 -43.464 1.00 . A A . 135 VAL O 1 1
7 15440 1 1 136 ILE C C 2.052 -10.181 -42.772 1.00 . A A . 136 ILE C 1 1
7 15441 1 1 136 ILE CA C 2.564 -10.517 -44.168 1.00 . A A . 136 ILE CA 1 1
7 15442 1 1 136 ILE CB C 1.442 -11.213 -44.960 1.00 . A A . 136 ILE CB 1 1
7 15443 1 1 136 ILE CD1 C 0.936 -12.449 -47.127 1.00 . A A . 136 ILE CD1 1 1
7 15444 1 1 136 ILE CG1 C 1.978 -11.736 -46.294 1.00 . A A . 136 ILE CG1 1 1
7 15445 1 1 136 ILE CG2 C 0.281 -10.256 -45.188 1.00 . A A . 136 ILE CG2 1 1
7 15446 1 1 136 ILE H H 3.699 -12.296 -44.324 1.00 . A A . 136 ILE H 1 1
7 15447 1 1 136 ILE HA H 2.819 -9.598 -44.677 1.00 . A A . 136 ILE HA 1 1
7 15448 1 1 136 ILE HB H 1.081 -12.045 -44.374 1.00 . A A . 136 ILE HB 1 1
7 15449 1 1 136 ILE HD11 H 0.444 -11.737 -47.774 1.00 . A A . 136 ILE HD11 1 1
7 15450 1 1 136 ILE HD12 H 1.412 -13.209 -47.728 1.00 . A A . 136 ILE HD12 1 1
7 15451 1 1 136 ILE HD13 H 0.206 -12.907 -46.477 1.00 . A A . 136 ILE HD13 1 1
7 15452 1 1 136 ILE HG12 H 2.354 -10.907 -46.873 1.00 . A A . 136 ILE HG12 1 1
7 15453 1 1 136 ILE HG13 H 2.783 -12.431 -46.103 1.00 . A A . 136 ILE HG13 1 1
7 15454 1 1 136 ILE HG21 H -0.125 -9.951 -44.235 1.00 . A A . 136 ILE HG21 1 1
7 15455 1 1 136 ILE HG22 H 0.632 -9.387 -45.724 1.00 . A A . 136 ILE HG22 1 1
7 15456 1 1 136 ILE HG23 H -0.486 -10.750 -45.765 1.00 . A A . 136 ILE HG23 1 1
7 15457 1 1 136 ILE N N 3.763 -11.343 -44.104 1.00 . A A . 136 ILE N 1 1
7 15458 1 1 136 ILE O O 1.745 -9.027 -42.473 1.00 . A A . 136 ILE O 1 1
7 15459 1 1 137 ASP C C 2.511 -10.226 -39.729 1.00 . A A . 137 ASP C 1 1
7 15460 1 1 137 ASP CA C 1.493 -11.009 -40.552 1.00 . A A . 137 ASP CA 1 1
7 15461 1 1 137 ASP CB C 1.220 -12.363 -39.895 1.00 . A A . 137 ASP CB 1 1
7 15462 1 1 137 ASP CG C 0.995 -12.245 -38.400 1.00 . A A . 137 ASP CG 1 1
7 15463 1 1 137 ASP H H 2.225 -12.094 -42.217 1.00 . A A . 137 ASP H 1 1
7 15464 1 1 137 ASP HA H 0.573 -10.447 -40.593 1.00 . A A . 137 ASP HA 1 1
7 15465 1 1 137 ASP HB2 H 0.337 -12.800 -40.339 1.00 . A A . 137 ASP HB2 1 1
7 15466 1 1 137 ASP HB3 H 2.064 -13.015 -40.064 1.00 . A A . 137 ASP HB3 1 1
7 15467 1 1 137 ASP N N 1.965 -11.196 -41.920 1.00 . A A . 137 ASP N 1 1
7 15468 1 1 137 ASP O O 2.149 -9.505 -38.800 1.00 . A A . 137 ASP O 1 1
7 15469 1 1 137 ASP OD1 O 0.369 -11.254 -37.970 1.00 . A A . 137 ASP OD1 1 1
7 15470 1 1 137 ASP OD2 O 1.445 -13.145 -37.661 1.00 . A A . 137 ASP OD2 1 1
7 15471 1 1 138 ARG C C 4.619 -8.175 -39.363 1.00 . A A . 138 ARG C 1 1
7 15472 1 1 138 ARG CA C 4.856 -9.683 -39.368 1.00 . A A . 138 ARG CA 1 1
7 15473 1 1 138 ARG CB C 6.208 -9.996 -40.012 1.00 . A A . 138 ARG CB 1 1
7 15474 1 1 138 ARG CD C 8.336 -10.820 -38.960 1.00 . A A . 138 ARG CD 1 1
7 15475 1 1 138 ARG CG C 6.921 -11.182 -39.383 1.00 . A A . 138 ARG CG 1 1
7 15476 1 1 138 ARG CZ C 9.558 -11.051 -41.081 1.00 . A A . 138 ARG CZ 1 1
7 15477 1 1 138 ARG H H 4.012 -10.963 -40.826 1.00 . A A . 138 ARG H 1 1
7 15478 1 1 138 ARG HA H 4.862 -10.038 -38.348 1.00 . A A . 138 ARG HA 1 1
7 15479 1 1 138 ARG HB2 H 6.054 -10.211 -41.059 1.00 . A A . 138 ARG HB2 1 1
7 15480 1 1 138 ARG HB3 H 6.845 -9.130 -39.920 1.00 . A A . 138 ARG HB3 1 1
7 15481 1 1 138 ARG HD2 H 8.285 -10.068 -38.186 1.00 . A A . 138 ARG HD2 1 1
7 15482 1 1 138 ARG HD3 H 8.818 -11.704 -38.570 1.00 . A A . 138 ARG HD3 1 1
7 15483 1 1 138 ARG HE H 9.343 -9.345 -40.069 1.00 . A A . 138 ARG HE 1 1
7 15484 1 1 138 ARG HG2 H 6.368 -11.503 -38.513 1.00 . A A . 138 ARG HG2 1 1
7 15485 1 1 138 ARG HG3 H 6.965 -11.986 -40.102 1.00 . A A . 138 ARG HG3 1 1
7 15486 1 1 138 ARG HH11 H 8.741 -12.760 -40.380 1.00 . A A . 138 ARG HH11 1 1
7 15487 1 1 138 ARG HH12 H 9.604 -12.909 -41.874 1.00 . A A . 138 ARG HH12 1 1
7 15488 1 1 138 ARG HH21 H 10.483 -9.529 -42.036 1.00 . A A . 138 ARG HH21 1 1
7 15489 1 1 138 ARG HH22 H 10.595 -11.070 -42.815 1.00 . A A . 138 ARG HH22 1 1
7 15490 1 1 138 ARG N N 3.785 -10.374 -40.076 1.00 . A A . 138 ARG N 1 1
7 15491 1 1 138 ARG NE N 9.125 -10.300 -40.073 1.00 . A A . 138 ARG NE 1 1
7 15492 1 1 138 ARG NH1 N 9.278 -12.346 -41.114 1.00 . A A . 138 ARG NH1 1 1
7 15493 1 1 138 ARG NH2 N 10.270 -10.505 -42.058 1.00 . A A . 138 ARG NH2 1 1
7 15494 1 1 138 ARG O O 5.094 -7.464 -38.476 1.00 . A A . 138 ARG O 1 1
7 15495 1 1 139 LEU C C 2.602 -5.835 -39.389 1.00 . A A . 139 LEU C 1 1
7 15496 1 1 139 LEU CA C 3.585 -6.271 -40.471 1.00 . A A . 139 LEU CA 1 1
7 15497 1 1 139 LEU CB C 3.010 -5.957 -41.854 1.00 . A A . 139 LEU CB 1 1
7 15498 1 1 139 LEU CD1 C 3.337 -5.276 -44.244 1.00 . A A . 139 LEU CD1 1 1
7 15499 1 1 139 LEU CD2 C 4.534 -4.049 -42.422 1.00 . A A . 139 LEU CD2 1 1
7 15500 1 1 139 LEU CG C 3.997 -5.398 -42.879 1.00 . A A . 139 LEU CG 1 1
7 15501 1 1 139 LEU H H 3.533 -8.310 -41.036 1.00 . A A . 139 LEU H 1 1
7 15502 1 1 139 LEU HA H 4.509 -5.727 -40.342 1.00 . A A . 139 LEU HA 1 1
7 15503 1 1 139 LEU HB2 H 2.599 -6.870 -42.255 1.00 . A A . 139 LEU HB2 1 1
7 15504 1 1 139 LEU HB3 H 2.218 -5.233 -41.725 1.00 . A A . 139 LEU HB3 1 1
7 15505 1 1 139 LEU HD11 H 2.762 -6.167 -44.446 1.00 . A A . 139 LEU HD11 1 1
7 15506 1 1 139 LEU HD12 H 4.097 -5.158 -45.002 1.00 . A A . 139 LEU HD12 1 1
7 15507 1 1 139 LEU HD13 H 2.684 -4.415 -44.252 1.00 . A A . 139 LEU HD13 1 1
7 15508 1 1 139 LEU HD21 H 5.566 -3.952 -42.722 1.00 . A A . 139 LEU HD21 1 1
7 15509 1 1 139 LEU HD22 H 4.462 -3.980 -41.347 1.00 . A A . 139 LEU HD22 1 1
7 15510 1 1 139 LEU HD23 H 3.951 -3.258 -42.873 1.00 . A A . 139 LEU HD23 1 1
7 15511 1 1 139 LEU HG H 4.833 -6.077 -42.973 1.00 . A A . 139 LEU HG 1 1
7 15512 1 1 139 LEU N N 3.884 -7.694 -40.359 1.00 . A A . 139 LEU N 1 1
7 15513 1 1 139 LEU O O 2.842 -4.862 -38.674 1.00 . A A . 139 LEU O 1 1
7 15514 1 1 140 PHE C C 0.946 -6.644 -36.879 1.00 . A A . 140 PHE C 1 1
7 15515 1 1 140 PHE CA C 0.477 -6.251 -38.277 1.00 . A A . 140 PHE CA 1 1
7 15516 1 1 140 PHE CB C -0.830 -6.973 -38.611 1.00 . A A . 140 PHE CB 1 1
7 15517 1 1 140 PHE CD1 C -1.724 -5.246 -40.198 1.00 . A A . 140 PHE CD1 1 1
7 15518 1 1 140 PHE CD2 C -1.656 -7.519 -40.917 1.00 . A A . 140 PHE CD2 1 1
7 15519 1 1 140 PHE CE1 C -2.263 -4.875 -41.414 1.00 . A A . 140 PHE CE1 1 1
7 15520 1 1 140 PHE CE2 C -2.195 -7.153 -42.136 1.00 . A A . 140 PHE CE2 1 1
7 15521 1 1 140 PHE CG C -1.415 -6.571 -39.935 1.00 . A A . 140 PHE CG 1 1
7 15522 1 1 140 PHE CZ C -2.498 -5.829 -42.385 1.00 . A A . 140 PHE CZ 1 1
7 15523 1 1 140 PHE H H 1.361 -7.326 -39.873 1.00 . A A . 140 PHE H 1 1
7 15524 1 1 140 PHE HA H 0.306 -5.186 -38.301 1.00 . A A . 140 PHE HA 1 1
7 15525 1 1 140 PHE HB2 H -0.649 -8.037 -38.638 1.00 . A A . 140 PHE HB2 1 1
7 15526 1 1 140 PHE HB3 H -1.559 -6.755 -37.845 1.00 . A A . 140 PHE HB3 1 1
7 15527 1 1 140 PHE HD1 H -1.540 -4.499 -39.440 1.00 . A A . 140 PHE HD1 1 1
7 15528 1 1 140 PHE HD2 H -1.419 -8.555 -40.723 1.00 . A A . 140 PHE HD2 1 1
7 15529 1 1 140 PHE HE1 H -2.499 -3.839 -41.607 1.00 . A A . 140 PHE HE1 1 1
7 15530 1 1 140 PHE HE2 H -2.377 -7.902 -42.893 1.00 . A A . 140 PHE HE2 1 1
7 15531 1 1 140 PHE HZ H -2.920 -5.541 -43.337 1.00 . A A . 140 PHE HZ 1 1
7 15532 1 1 140 PHE N N 1.496 -6.562 -39.273 1.00 . A A . 140 PHE N 1 1
7 15533 1 1 140 PHE O O 0.517 -6.062 -35.882 1.00 . A A . 140 PHE O 1 1
7 15534 1 1 141 LEU C C 2.902 -6.948 -34.713 1.00 . A A . 141 LEU C 1 1
7 15535 1 1 141 LEU CA C 2.355 -8.108 -35.539 1.00 . A A . 141 LEU CA 1 1
7 15536 1 1 141 LEU CB C 3.453 -9.146 -35.772 1.00 . A A . 141 LEU CB 1 1
7 15537 1 1 141 LEU CD1 C 3.825 -11.553 -36.367 1.00 . A A . 141 LEU CD1 1 1
7 15538 1 1 141 LEU CD2 C 3.404 -10.906 -33.988 1.00 . A A . 141 LEU CD2 1 1
7 15539 1 1 141 LEU CG C 3.089 -10.594 -35.443 1.00 . A A . 141 LEU CG 1 1
7 15540 1 1 141 LEU H H 2.132 -8.060 -37.643 1.00 . A A . 141 LEU H 1 1
7 15541 1 1 141 LEU HA H 1.544 -8.569 -34.996 1.00 . A A . 141 LEU HA 1 1
7 15542 1 1 141 LEU HB2 H 3.732 -9.104 -36.814 1.00 . A A . 141 LEU HB2 1 1
7 15543 1 1 141 LEU HB3 H 4.302 -8.871 -35.162 1.00 . A A . 141 LEU HB3 1 1
7 15544 1 1 141 LEU HD11 H 3.222 -11.743 -37.242 1.00 . A A . 141 LEU HD11 1 1
7 15545 1 1 141 LEU HD12 H 4.010 -12.482 -35.849 1.00 . A A . 141 LEU HD12 1 1
7 15546 1 1 141 LEU HD13 H 4.766 -11.114 -36.666 1.00 . A A . 141 LEU HD13 1 1
7 15547 1 1 141 LEU HD21 H 4.289 -10.365 -33.687 1.00 . A A . 141 LEU HD21 1 1
7 15548 1 1 141 LEU HD22 H 3.575 -11.967 -33.876 1.00 . A A . 141 LEU HD22 1 1
7 15549 1 1 141 LEU HD23 H 2.571 -10.609 -33.367 1.00 . A A . 141 LEU HD23 1 1
7 15550 1 1 141 LEU HG H 2.028 -10.735 -35.594 1.00 . A A . 141 LEU HG 1 1
7 15551 1 1 141 LEU N N 1.827 -7.635 -36.814 1.00 . A A . 141 LEU N 1 1
7 15552 1 1 141 LEU O O 2.769 -6.928 -33.489 1.00 . A A . 141 LEU O 1 1
7 15553 1 1 142 TRP C C 3.042 -4.147 -33.828 1.00 . A A . 142 TRP C 1 1
7 15554 1 1 142 TRP CA C 4.081 -4.820 -34.718 1.00 . A A . 142 TRP CA 1 1
7 15555 1 1 142 TRP CB C 4.613 -3.820 -35.747 1.00 . A A . 142 TRP CB 1 1
7 15556 1 1 142 TRP CD1 C 6.185 -4.802 -37.517 1.00 . A A . 142 TRP CD1 1 1
7 15557 1 1 142 TRP CD2 C 7.225 -4.016 -35.695 1.00 . A A . 142 TRP CD2 1 1
7 15558 1 1 142 TRP CE2 C 8.195 -4.524 -36.583 1.00 . A A . 142 TRP CE2 1 1
7 15559 1 1 142 TRP CE3 C 7.646 -3.468 -34.481 1.00 . A A . 142 TRP CE3 1 1
7 15560 1 1 142 TRP CG C 5.947 -4.204 -36.312 1.00 . A A . 142 TRP CG 1 1
7 15561 1 1 142 TRP CH2 C 9.939 -3.956 -35.095 1.00 . A A . 142 TRP CH2 1 1
7 15562 1 1 142 TRP CZ2 C 9.556 -4.499 -36.291 1.00 . A A . 142 TRP CZ2 1 1
7 15563 1 1 142 TRP CZ3 C 8.997 -3.444 -34.193 1.00 . A A . 142 TRP CZ3 1 1
7 15564 1 1 142 TRP H H 3.590 -6.057 -36.365 1.00 . A A . 142 TRP H 1 1
7 15565 1 1 142 TRP HA H 4.901 -5.159 -34.102 1.00 . A A . 142 TRP HA 1 1
7 15566 1 1 142 TRP HB2 H 3.912 -3.748 -36.565 1.00 . A A . 142 TRP HB2 1 1
7 15567 1 1 142 TRP HB3 H 4.714 -2.852 -35.278 1.00 . A A . 142 TRP HB3 1 1
7 15568 1 1 142 TRP HD1 H 5.416 -5.077 -38.222 1.00 . A A . 142 TRP HD1 1 1
7 15569 1 1 142 TRP HE1 H 7.956 -5.409 -38.469 1.00 . A A . 142 TRP HE1 1 1
7 15570 1 1 142 TRP HE3 H 6.935 -3.068 -33.773 1.00 . A A . 142 TRP HE3 1 1
7 15571 1 1 142 TRP HH2 H 10.984 -3.917 -34.828 1.00 . A A . 142 TRP HH2 1 1
7 15572 1 1 142 TRP HZ2 H 10.294 -4.889 -36.976 1.00 . A A . 142 TRP HZ2 1 1
7 15573 1 1 142 TRP HZ3 H 9.340 -3.024 -33.259 1.00 . A A . 142 TRP HZ3 1 1
7 15574 1 1 142 TRP N N 3.515 -5.984 -35.390 1.00 . A A . 142 TRP N 1 1
7 15575 1 1 142 TRP NE1 N 7.535 -4.998 -37.685 1.00 . A A . 142 TRP NE1 1 1
7 15576 1 1 142 TRP O O 3.288 -3.905 -32.646 1.00 . A A . 142 TRP O 1 1
7 15577 1 1 143 ILE C C 0.085 -4.202 -32.760 1.00 . A A . 143 ILE C 1 1
7 15578 1 1 143 ILE CA C 0.806 -3.204 -33.658 1.00 . A A . 143 ILE CA 1 1
7 15579 1 1 143 ILE CB C -0.218 -2.549 -34.604 1.00 . A A . 143 ILE CB 1 1
7 15580 1 1 143 ILE CD1 C 0.209 -1.743 -36.980 1.00 . A A . 143 ILE CD1 1 1
7 15581 1 1 143 ILE CG1 C 0.472 -1.524 -35.507 1.00 . A A . 143 ILE CG1 1 1
7 15582 1 1 143 ILE CG2 C -1.333 -1.892 -33.804 1.00 . A A . 143 ILE CG2 1 1
7 15583 1 1 143 ILE H H 1.746 -4.065 -35.347 1.00 . A A . 143 ILE H 1 1
7 15584 1 1 143 ILE HA H 1.243 -2.431 -33.042 1.00 . A A . 143 ILE HA 1 1
7 15585 1 1 143 ILE HB H -0.655 -3.322 -35.217 1.00 . A A . 143 ILE HB 1 1
7 15586 1 1 143 ILE HD11 H -0.614 -1.119 -37.296 1.00 . A A . 143 ILE HD11 1 1
7 15587 1 1 143 ILE HD12 H 1.092 -1.485 -37.546 1.00 . A A . 143 ILE HD12 1 1
7 15588 1 1 143 ILE HD13 H -0.039 -2.779 -37.152 1.00 . A A . 143 ILE HD13 1 1
7 15589 1 1 143 ILE HG12 H 0.122 -0.536 -35.252 1.00 . A A . 143 ILE HG12 1 1
7 15590 1 1 143 ILE HG13 H 1.539 -1.576 -35.348 1.00 . A A . 143 ILE HG13 1 1
7 15591 1 1 143 ILE HG21 H -0.918 -1.429 -32.921 1.00 . A A . 143 ILE HG21 1 1
7 15592 1 1 143 ILE HG22 H -1.816 -1.140 -34.410 1.00 . A A . 143 ILE HG22 1 1
7 15593 1 1 143 ILE HG23 H -2.056 -2.639 -33.513 1.00 . A A . 143 ILE HG23 1 1
7 15594 1 1 143 ILE N N 1.882 -3.847 -34.402 1.00 . A A . 143 ILE N 1 1
7 15595 1 1 143 ILE O O -0.308 -3.875 -31.640 1.00 . A A . 143 ILE O 1 1
7 15596 1 1 144 PHE C C -0.080 -6.687 -31.149 1.00 . A A . 144 PHE C 1 1
7 15597 1 1 144 PHE CA C -0.757 -6.471 -32.499 1.00 . A A . 144 PHE CA 1 1
7 15598 1 1 144 PHE CB C -0.766 -7.779 -33.293 1.00 . A A . 144 PHE CB 1 1
7 15599 1 1 144 PHE CD1 C -2.704 -8.946 -32.207 1.00 . A A . 144 PHE CD1 1 1
7 15600 1 1 144 PHE CD2 C -0.571 -10.010 -32.160 1.00 . A A . 144 PHE CD2 1 1
7 15601 1 1 144 PHE CE1 C -3.252 -10.007 -31.512 1.00 . A A . 144 PHE CE1 1 1
7 15602 1 1 144 PHE CE2 C -1.113 -11.075 -31.465 1.00 . A A . 144 PHE CE2 1 1
7 15603 1 1 144 PHE CG C -1.358 -8.935 -32.538 1.00 . A A . 144 PHE CG 1 1
7 15604 1 1 144 PHE CZ C -2.455 -11.074 -31.142 1.00 . A A . 144 PHE CZ 1 1
7 15605 1 1 144 PHE H H 0.251 -5.624 -34.156 1.00 . A A . 144 PHE H 1 1
7 15606 1 1 144 PHE HA H -1.776 -6.156 -32.331 1.00 . A A . 144 PHE HA 1 1
7 15607 1 1 144 PHE HB2 H -1.343 -7.641 -34.194 1.00 . A A . 144 PHE HB2 1 1
7 15608 1 1 144 PHE HB3 H 0.249 -8.038 -33.556 1.00 . A A . 144 PHE HB3 1 1
7 15609 1 1 144 PHE HD1 H -3.328 -8.113 -32.497 1.00 . A A . 144 PHE HD1 1 1
7 15610 1 1 144 PHE HD2 H 0.480 -10.012 -32.414 1.00 . A A . 144 PHE HD2 1 1
7 15611 1 1 144 PHE HE1 H -4.302 -10.004 -31.260 1.00 . A A . 144 PHE HE1 1 1
7 15612 1 1 144 PHE HE2 H -0.487 -11.907 -31.178 1.00 . A A . 144 PHE HE2 1 1
7 15613 1 1 144 PHE HZ H -2.881 -11.904 -30.598 1.00 . A A . 144 PHE HZ 1 1
7 15614 1 1 144 PHE N N -0.084 -5.423 -33.257 1.00 . A A . 144 PHE N 1 1
7 15615 1 1 144 PHE O O -0.714 -6.581 -30.099 1.00 . A A . 144 PHE O 1 1
7 15616 1 1 145 VAL C C 1.898 -6.018 -29.030 1.00 . A A . 145 VAL C 1 1
7 15617 1 1 145 VAL CA C 1.979 -7.219 -29.965 1.00 . A A . 145 VAL CA 1 1
7 15618 1 1 145 VAL CB C 3.459 -7.513 -30.278 1.00 . A A . 145 VAL CB 1 1
7 15619 1 1 145 VAL CG1 C 4.217 -7.852 -29.003 1.00 . A A . 145 VAL CG1 1 1
7 15620 1 1 145 VAL CG2 C 3.575 -8.640 -31.293 1.00 . A A . 145 VAL CG2 1 1
7 15621 1 1 145 VAL H H 1.665 -7.059 -32.052 1.00 . A A . 145 VAL H 1 1
7 15622 1 1 145 VAL HA H 1.561 -8.081 -29.466 1.00 . A A . 145 VAL HA 1 1
7 15623 1 1 145 VAL HB H 3.898 -6.625 -30.706 1.00 . A A . 145 VAL HB 1 1
7 15624 1 1 145 VAL HG11 H 3.897 -8.818 -28.641 1.00 . A A . 145 VAL HG11 1 1
7 15625 1 1 145 VAL HG12 H 5.277 -7.877 -29.210 1.00 . A A . 145 VAL HG12 1 1
7 15626 1 1 145 VAL HG13 H 4.013 -7.102 -28.253 1.00 . A A . 145 VAL HG13 1 1
7 15627 1 1 145 VAL HG21 H 2.588 -8.983 -31.565 1.00 . A A . 145 VAL HG21 1 1
7 15628 1 1 145 VAL HG22 H 4.087 -8.280 -32.173 1.00 . A A . 145 VAL HG22 1 1
7 15629 1 1 145 VAL HG23 H 4.133 -9.458 -30.861 1.00 . A A . 145 VAL HG23 1 1
7 15630 1 1 145 VAL N N 1.214 -6.989 -31.185 1.00 . A A . 145 VAL N 1 1
7 15631 1 1 145 VAL O O 1.877 -6.169 -27.808 1.00 . A A . 145 VAL O 1 1
7 15632 1 1 146 PHE C C 0.422 -3.484 -28.129 1.00 . A A . 146 PHE C 1 1
7 15633 1 1 146 PHE CA C 1.771 -3.595 -28.831 1.00 . A A . 146 PHE CA 1 1
7 15634 1 1 146 PHE CB C 1.993 -2.379 -29.732 1.00 . A A . 146 PHE CB 1 1
7 15635 1 1 146 PHE CD1 C 4.410 -2.920 -30.135 1.00 . A A . 146 PHE CD1 1 1
7 15636 1 1 146 PHE CD2 C 3.815 -0.655 -29.684 1.00 . A A . 146 PHE CD2 1 1
7 15637 1 1 146 PHE CE1 C 5.737 -2.553 -30.247 1.00 . A A . 146 PHE CE1 1 1
7 15638 1 1 146 PHE CE2 C 5.142 -0.282 -29.795 1.00 . A A . 146 PHE CE2 1 1
7 15639 1 1 146 PHE CG C 3.435 -1.976 -29.853 1.00 . A A . 146 PHE CG 1 1
7 15640 1 1 146 PHE CZ C 6.104 -1.232 -30.076 1.00 . A A . 146 PHE CZ 1 1
7 15641 1 1 146 PHE H H 1.870 -4.769 -30.591 1.00 . A A . 146 PHE H 1 1
7 15642 1 1 146 PHE HA H 2.551 -3.627 -28.086 1.00 . A A . 146 PHE HA 1 1
7 15643 1 1 146 PHE HB2 H 1.627 -2.602 -30.723 1.00 . A A . 146 PHE HB2 1 1
7 15644 1 1 146 PHE HB3 H 1.445 -1.539 -29.331 1.00 . A A . 146 PHE HB3 1 1
7 15645 1 1 146 PHE HD1 H 4.124 -3.954 -30.268 1.00 . A A . 146 PHE HD1 1 1
7 15646 1 1 146 PHE HD2 H 3.064 0.089 -29.464 1.00 . A A . 146 PHE HD2 1 1
7 15647 1 1 146 PHE HE1 H 6.487 -3.299 -30.466 1.00 . A A . 146 PHE HE1 1 1
7 15648 1 1 146 PHE HE2 H 5.426 0.751 -29.661 1.00 . A A . 146 PHE HE2 1 1
7 15649 1 1 146 PHE HZ H 7.141 -0.943 -30.164 1.00 . A A . 146 PHE HZ 1 1
7 15650 1 1 146 PHE N N 1.851 -4.824 -29.612 1.00 . A A . 146 PHE N 1 1
7 15651 1 1 146 PHE O O 0.330 -2.970 -27.014 1.00 . A A . 146 PHE O 1 1
7 15652 1 1 147 VAL C C -2.019 -4.596 -26.863 1.00 . A A . 147 VAL C 1 1
7 15653 1 1 147 VAL CA C -1.970 -3.923 -28.230 1.00 . A A . 147 VAL CA 1 1
7 15654 1 1 147 VAL CB C -2.989 -4.605 -29.162 1.00 . A A . 147 VAL CB 1 1
7 15655 1 1 147 VAL CG1 C -4.380 -4.576 -28.546 1.00 . A A . 147 VAL CG1 1 1
7 15656 1 1 147 VAL CG2 C -2.989 -3.940 -30.530 1.00 . A A . 147 VAL CG2 1 1
7 15657 1 1 147 VAL H H -0.489 -4.365 -29.675 1.00 . A A . 147 VAL H 1 1
7 15658 1 1 147 VAL HA H -2.253 -2.886 -28.121 1.00 . A A . 147 VAL HA 1 1
7 15659 1 1 147 VAL HB H -2.697 -5.638 -29.287 1.00 . A A . 147 VAL HB 1 1
7 15660 1 1 147 VAL HG11 H -4.373 -5.127 -27.617 1.00 . A A . 147 VAL HG11 1 1
7 15661 1 1 147 VAL HG12 H -4.669 -3.552 -28.358 1.00 . A A . 147 VAL HG12 1 1
7 15662 1 1 147 VAL HG13 H -5.085 -5.029 -29.228 1.00 . A A . 147 VAL HG13 1 1
7 15663 1 1 147 VAL HG21 H -3.950 -3.483 -30.709 1.00 . A A . 147 VAL HG21 1 1
7 15664 1 1 147 VAL HG22 H -2.219 -3.183 -30.561 1.00 . A A . 147 VAL HG22 1 1
7 15665 1 1 147 VAL HG23 H -2.795 -4.681 -31.292 1.00 . A A . 147 VAL HG23 1 1
7 15666 1 1 147 VAL N N -0.625 -3.968 -28.790 1.00 . A A . 147 VAL N 1 1
7 15667 1 1 147 VAL O O -2.662 -4.098 -25.938 1.00 . A A . 147 VAL O 1 1
7 15668 1 1 148 CYS C C -0.898 -5.562 -24.329 1.00 . A A . 148 CYS C 1 1
7 15669 1 1 148 CYS CA C -1.300 -6.470 -25.487 1.00 . A A . 148 CYS CA 1 1
7 15670 1 1 148 CYS CB C -0.326 -7.644 -25.591 1.00 . A A . 148 CYS CB 1 1
7 15671 1 1 148 CYS H H -0.842 -6.074 -27.515 1.00 . A A . 148 CYS H 1 1
7 15672 1 1 148 CYS HA H -2.293 -6.851 -25.301 1.00 . A A . 148 CYS HA 1 1
7 15673 1 1 148 CYS HB2 H 0.621 -7.285 -25.966 1.00 . A A . 148 CYS HB2 1 1
7 15674 1 1 148 CYS HB3 H -0.179 -8.069 -24.609 1.00 . A A . 148 CYS HB3 1 1
7 15675 1 1 148 CYS HG H 0.076 -9.881 -26.747 1.00 . A A . 148 CYS HG 1 1
7 15676 1 1 148 CYS N N -1.335 -5.728 -26.742 1.00 . A A . 148 CYS N 1 1
7 15677 1 1 148 CYS O O -1.542 -5.553 -23.280 1.00 . A A . 148 CYS O 1 1
7 15678 1 1 148 CYS SG S -0.883 -8.969 -26.689 1.00 . A A . 148 CYS SG 1 1
7 15679 1 1 149 VAL C C -0.220 -2.647 -23.401 1.00 . A A . 149 VAL C 1 1
7 15680 1 1 149 VAL CA C 0.661 -3.887 -23.500 1.00 . A A . 149 VAL CA 1 1
7 15681 1 1 149 VAL CB C 2.112 -3.451 -23.780 1.00 . A A . 149 VAL CB 1 1
7 15682 1 1 149 VAL CG1 C 2.637 -2.582 -22.648 1.00 . A A . 149 VAL CG1 1 1
7 15683 1 1 149 VAL CG2 C 3.002 -4.667 -23.987 1.00 . A A . 149 VAL CG2 1 1
7 15684 1 1 149 VAL H H 0.644 -4.849 -25.384 1.00 . A A . 149 VAL H 1 1
7 15685 1 1 149 VAL HA H 0.641 -4.408 -22.553 1.00 . A A . 149 VAL HA 1 1
7 15686 1 1 149 VAL HB H 2.121 -2.865 -24.688 1.00 . A A . 149 VAL HB 1 1
7 15687 1 1 149 VAL HG11 H 2.884 -1.603 -23.031 1.00 . A A . 149 VAL HG11 1 1
7 15688 1 1 149 VAL HG12 H 1.880 -2.490 -21.883 1.00 . A A . 149 VAL HG12 1 1
7 15689 1 1 149 VAL HG13 H 3.521 -3.036 -22.226 1.00 . A A . 149 VAL HG13 1 1
7 15690 1 1 149 VAL HG21 H 4.019 -4.418 -23.722 1.00 . A A . 149 VAL HG21 1 1
7 15691 1 1 149 VAL HG22 H 2.655 -5.477 -23.363 1.00 . A A . 149 VAL HG22 1 1
7 15692 1 1 149 VAL HG23 H 2.964 -4.969 -25.024 1.00 . A A . 149 VAL HG23 1 1
7 15693 1 1 149 VAL N N 0.172 -4.798 -24.527 1.00 . A A . 149 VAL N 1 1
7 15694 1 1 149 VAL O O -0.455 -2.124 -22.311 1.00 . A A . 149 VAL O 1 1
7 15695 1 1 150 PHE C C -2.798 -1.192 -23.714 1.00 . A A . 150 PHE C 1 1
7 15696 1 1 150 PHE CA C -1.563 -1.000 -24.589 1.00 . A A . 150 PHE CA 1 1
7 15697 1 1 150 PHE CB C -1.985 -0.703 -26.029 1.00 . A A . 150 PHE CB 1 1
7 15698 1 1 150 PHE CD1 C -1.854 1.792 -25.800 1.00 . A A . 150 PHE CD1 1 1
7 15699 1 1 150 PHE CD2 C -0.820 0.772 -27.692 1.00 . A A . 150 PHE CD2 1 1
7 15700 1 1 150 PHE CE1 C -1.450 3.037 -26.246 1.00 . A A . 150 PHE CE1 1 1
7 15701 1 1 150 PHE CE2 C -0.413 2.014 -28.142 1.00 . A A . 150 PHE CE2 1 1
7 15702 1 1 150 PHE CG C -1.544 0.647 -26.517 1.00 . A A . 150 PHE CG 1 1
7 15703 1 1 150 PHE CZ C -0.729 3.147 -27.419 1.00 . A A . 150 PHE CZ 1 1
7 15704 1 1 150 PHE H H -0.484 -2.640 -25.383 1.00 . A A . 150 PHE H 1 1
7 15705 1 1 150 PHE HA H -0.994 -0.165 -24.210 1.00 . A A . 150 PHE HA 1 1
7 15706 1 1 150 PHE HB2 H -1.557 -1.447 -26.684 1.00 . A A . 150 PHE HB2 1 1
7 15707 1 1 150 PHE HB3 H -3.062 -0.747 -26.097 1.00 . A A . 150 PHE HB3 1 1
7 15708 1 1 150 PHE HD1 H -2.419 1.707 -24.882 1.00 . A A . 150 PHE HD1 1 1
7 15709 1 1 150 PHE HD2 H -0.573 -0.113 -28.259 1.00 . A A . 150 PHE HD2 1 1
7 15710 1 1 150 PHE HE1 H -1.699 3.921 -25.678 1.00 . A A . 150 PHE HE1 1 1
7 15711 1 1 150 PHE HE2 H 0.150 2.098 -29.059 1.00 . A A . 150 PHE HE2 1 1
7 15712 1 1 150 PHE HZ H -0.411 4.118 -27.768 1.00 . A A . 150 PHE HZ 1 1
7 15713 1 1 150 PHE N N -0.706 -2.180 -24.546 1.00 . A A . 150 PHE N 1 1
7 15714 1 1 150 PHE O O -3.375 -0.227 -23.216 1.00 . A A . 150 PHE O 1 1
7 15715 1 1 151 GLY C C -4.047 -2.747 -21.235 1.00 . A A . 151 GLY C 1 1
7 15716 1 1 151 GLY CA C -4.362 -2.745 -22.718 1.00 . A A . 151 GLY CA 1 1
7 15717 1 1 151 GLY H H -2.698 -3.178 -23.954 1.00 . A A . 151 GLY H 1 1
7 15718 1 1 151 GLY HA2 H -5.122 -2.003 -22.913 1.00 . A A . 151 GLY HA2 1 1
7 15719 1 1 151 GLY HA3 H -4.742 -3.717 -22.995 1.00 . A A . 151 GLY HA3 1 1
7 15720 1 1 151 GLY N N -3.197 -2.448 -23.532 1.00 . A A . 151 GLY N 1 1
7 15721 1 1 151 GLY O O -4.633 -1.983 -20.467 1.00 . A A . 151 GLY O 1 1
7 15722 1 1 152 THR C C -2.286 -2.358 -18.883 1.00 . A A . 152 THR C 1 1
7 15723 1 1 152 THR CA C -2.730 -3.711 -19.429 1.00 . A A . 152 THR CA 1 1
7 15724 1 1 152 THR CB C -1.592 -4.729 -19.235 1.00 . A A . 152 THR CB 1 1
7 15725 1 1 152 THR CG2 C -0.419 -4.411 -20.149 1.00 . A A . 152 THR CG2 1 1
7 15726 1 1 152 THR H H -2.689 -4.192 -21.490 1.00 . A A . 152 THR H 1 1
7 15727 1 1 152 THR HA H -3.589 -4.050 -18.868 1.00 . A A . 152 THR HA 1 1
7 15728 1 1 152 THR HB H -1.964 -5.714 -19.481 1.00 . A A . 152 THR HB 1 1
7 15729 1 1 152 THR HG1 H -0.235 -4.993 -17.827 1.00 . A A . 152 THR HG1 1 1
7 15730 1 1 152 THR HG21 H 0.279 -5.234 -20.139 1.00 . A A . 152 THR HG21 1 1
7 15731 1 1 152 THR HG22 H 0.076 -3.516 -19.801 1.00 . A A . 152 THR HG22 1 1
7 15732 1 1 152 THR HG23 H -0.778 -4.256 -21.155 1.00 . A A . 152 THR HG23 1 1
7 15733 1 1 152 THR N N -3.120 -3.609 -20.830 1.00 . A A . 152 THR N 1 1
7 15734 1 1 152 THR O O -2.628 -1.990 -17.759 1.00 . A A . 152 THR O 1 1
7 15735 1 1 152 THR OG1 O -1.156 -4.723 -17.871 1.00 . A A . 152 THR OG1 1 1
7 15736 1 1 153 ILE C C -2.188 0.661 -19.057 1.00 . A A . 153 ILE C 1 1
7 15737 1 1 153 ILE CA C -1.034 -0.311 -19.282 1.00 . A A . 153 ILE CA 1 1
7 15738 1 1 153 ILE CB C -0.077 0.281 -20.334 1.00 . A A . 153 ILE CB 1 1
7 15739 1 1 153 ILE CD1 C 1.864 1.910 -20.571 1.00 . A A . 153 ILE CD1 1 1
7 15740 1 1 153 ILE CG1 C 0.653 1.498 -19.763 1.00 . A A . 153 ILE CG1 1 1
7 15741 1 1 153 ILE CG2 C -0.842 0.658 -21.593 1.00 . A A . 153 ILE CG2 1 1
7 15742 1 1 153 ILE H H -1.285 -1.972 -20.569 1.00 . A A . 153 ILE H 1 1
7 15743 1 1 153 ILE HA H -0.491 -0.428 -18.355 1.00 . A A . 153 ILE HA 1 1
7 15744 1 1 153 ILE HB H 0.648 -0.475 -20.594 1.00 . A A . 153 ILE HB 1 1
7 15745 1 1 153 ILE HD11 H 2.079 1.151 -21.309 1.00 . A A . 153 ILE HD11 1 1
7 15746 1 1 153 ILE HD12 H 1.663 2.848 -21.069 1.00 . A A . 153 ILE HD12 1 1
7 15747 1 1 153 ILE HD13 H 2.713 2.025 -19.915 1.00 . A A . 153 ILE HD13 1 1
7 15748 1 1 153 ILE HG12 H -0.026 2.336 -19.733 1.00 . A A . 153 ILE HG12 1 1
7 15749 1 1 153 ILE HG13 H 0.984 1.272 -18.760 1.00 . A A . 153 ILE HG13 1 1
7 15750 1 1 153 ILE HG21 H -0.148 0.785 -22.411 1.00 . A A . 153 ILE HG21 1 1
7 15751 1 1 153 ILE HG22 H -1.543 -0.127 -21.837 1.00 . A A . 153 ILE HG22 1 1
7 15752 1 1 153 ILE HG23 H -1.377 1.580 -21.428 1.00 . A A . 153 ILE HG23 1 1
7 15753 1 1 153 ILE N N -1.523 -1.623 -19.685 1.00 . A A . 153 ILE N 1 1
7 15754 1 1 153 ILE O O -2.070 1.613 -18.287 1.00 . A A . 153 ILE O 1 1
7 15755 1 1 154 GLY C C -4.860 1.481 -18.145 1.00 . A A . 154 GLY C 1 1
7 15756 1 1 154 GLY CA C -4.465 1.272 -19.594 1.00 . A A . 154 GLY CA 1 1
7 15757 1 1 154 GLY H H -3.341 -0.362 -20.334 1.00 . A A . 154 GLY H 1 1
7 15758 1 1 154 GLY HA2 H -4.244 2.231 -20.037 1.00 . A A . 154 GLY HA2 1 1
7 15759 1 1 154 GLY HA3 H -5.296 0.826 -20.120 1.00 . A A . 154 GLY HA3 1 1
7 15760 1 1 154 GLY N N -3.305 0.412 -19.734 1.00 . A A . 154 GLY N 1 1
7 15761 1 1 154 GLY O O -5.058 2.613 -17.706 1.00 . A A . 154 GLY O 1 1
7 15762 1 1 155 MET C C -4.211 1.023 -15.155 1.00 . A A . 155 MET C 1 1
7 15763 1 1 155 MET CA C -5.351 0.454 -15.994 1.00 . A A . 155 MET CA 1 1
7 15764 1 1 155 MET CB C -5.736 -0.934 -15.478 1.00 . A A . 155 MET CB 1 1
7 15765 1 1 155 MET CE C -9.630 -1.092 -16.906 1.00 . A A . 155 MET CE 1 1
7 15766 1 1 155 MET CG C -7.007 -1.484 -16.104 1.00 . A A . 155 MET CG 1 1
7 15767 1 1 155 MET H H -4.806 -0.490 -17.808 1.00 . A A . 155 MET H 1 1
7 15768 1 1 155 MET HA H -6.205 1.109 -15.910 1.00 . A A . 155 MET HA 1 1
7 15769 1 1 155 MET HB2 H -4.929 -1.620 -15.690 1.00 . A A . 155 MET HB2 1 1
7 15770 1 1 155 MET HB3 H -5.881 -0.881 -14.409 1.00 . A A . 155 MET HB3 1 1
7 15771 1 1 155 MET HE1 H -10.547 -0.526 -16.827 1.00 . A A . 155 MET HE1 1 1
7 15772 1 1 155 MET HE2 H -9.206 -0.954 -17.889 1.00 . A A . 155 MET HE2 1 1
7 15773 1 1 155 MET HE3 H -9.840 -2.140 -16.748 1.00 . A A . 155 MET HE3 1 1
7 15774 1 1 155 MET HG2 H -6.896 -1.476 -17.178 1.00 . A A . 155 MET HG2 1 1
7 15775 1 1 155 MET HG3 H -7.147 -2.501 -15.767 1.00 . A A . 155 MET HG3 1 1
7 15776 1 1 155 MET N N -4.976 0.385 -17.402 1.00 . A A . 155 MET N 1 1
7 15777 1 1 155 MET O O -4.442 1.691 -14.147 1.00 . A A . 155 MET O 1 1
7 15778 1 1 155 MET SD S -8.468 -0.523 -15.668 1.00 . A A . 155 MET SD 1 1
7 15779 1 1 156 PHE C C -1.691 2.756 -14.968 1.00 . A A . 156 PHE C 1 1
7 15780 1 1 156 PHE CA C -1.804 1.238 -14.863 1.00 . A A . 156 PHE CA 1 1
7 15781 1 1 156 PHE CB C -0.538 0.581 -15.418 1.00 . A A . 156 PHE CB 1 1
7 15782 1 1 156 PHE CD1 C -0.846 -1.716 -14.456 1.00 . A A . 156 PHE CD1 1 1
7 15783 1 1 156 PHE CD2 C 1.177 -0.548 -13.976 1.00 . A A . 156 PHE CD2 1 1
7 15784 1 1 156 PHE CE1 C -0.408 -2.790 -13.704 1.00 . A A . 156 PHE CE1 1 1
7 15785 1 1 156 PHE CE2 C 1.620 -1.619 -13.224 1.00 . A A . 156 PHE CE2 1 1
7 15786 1 1 156 PHE CG C -0.060 -0.584 -14.601 1.00 . A A . 156 PHE CG 1 1
7 15787 1 1 156 PHE CZ C 0.826 -2.741 -13.087 1.00 . A A . 156 PHE CZ 1 1
7 15788 1 1 156 PHE H H -2.860 0.215 -16.388 1.00 . A A . 156 PHE H 1 1
7 15789 1 1 156 PHE HA H -1.913 0.968 -13.824 1.00 . A A . 156 PHE HA 1 1
7 15790 1 1 156 PHE HB2 H -0.735 0.225 -16.419 1.00 . A A . 156 PHE HB2 1 1
7 15791 1 1 156 PHE HB3 H 0.254 1.314 -15.450 1.00 . A A . 156 PHE HB3 1 1
7 15792 1 1 156 PHE HD1 H -1.813 -1.755 -14.939 1.00 . A A . 156 PHE HD1 1 1
7 15793 1 1 156 PHE HD2 H 1.799 0.329 -14.082 1.00 . A A . 156 PHE HD2 1 1
7 15794 1 1 156 PHE HE1 H -1.032 -3.665 -13.599 1.00 . A A . 156 PHE HE1 1 1
7 15795 1 1 156 PHE HE2 H 2.586 -1.578 -12.742 1.00 . A A . 156 PHE HE2 1 1
7 15796 1 1 156 PHE HZ H 1.170 -3.579 -12.500 1.00 . A A . 156 PHE HZ 1 1
7 15797 1 1 156 PHE N N -2.980 0.753 -15.577 1.00 . A A . 156 PHE N 1 1
7 15798 1 1 156 PHE O O -1.017 3.397 -14.162 1.00 . A A . 156 PHE O 1 1
7 15799 1 1 157 LEU C C -3.191 5.485 -15.146 1.00 . A A . 157 LEU C 1 1
7 15800 1 1 157 LEU CA C -2.330 4.768 -16.181 1.00 . A A . 157 LEU CA 1 1
7 15801 1 1 157 LEU CB C -2.820 5.104 -17.590 1.00 . A A . 157 LEU CB 1 1
7 15802 1 1 157 LEU CD1 C -2.250 5.183 -20.030 1.00 . A A . 157 LEU CD1 1 1
7 15803 1 1 157 LEU CD2 C -1.260 6.862 -18.462 1.00 . A A . 157 LEU CD2 1 1
7 15804 1 1 157 LEU CG C -1.736 5.425 -18.619 1.00 . A A . 157 LEU CG 1 1
7 15805 1 1 157 LEU H H -2.876 2.762 -16.579 1.00 . A A . 157 LEU H 1 1
7 15806 1 1 157 LEU HA H -1.309 5.100 -16.075 1.00 . A A . 157 LEU HA 1 1
7 15807 1 1 157 LEU HB2 H -3.383 4.258 -17.955 1.00 . A A . 157 LEU HB2 1 1
7 15808 1 1 157 LEU HB3 H -3.473 5.963 -17.516 1.00 . A A . 157 LEU HB3 1 1
7 15809 1 1 157 LEU HD11 H -2.635 6.106 -20.436 1.00 . A A . 157 LEU HD11 1 1
7 15810 1 1 157 LEU HD12 H -3.037 4.444 -20.004 1.00 . A A . 157 LEU HD12 1 1
7 15811 1 1 157 LEU HD13 H -1.442 4.825 -20.651 1.00 . A A . 157 LEU HD13 1 1
7 15812 1 1 157 LEU HD21 H -1.384 7.172 -17.435 1.00 . A A . 157 LEU HD21 1 1
7 15813 1 1 157 LEU HD22 H -1.842 7.505 -19.105 1.00 . A A . 157 LEU HD22 1 1
7 15814 1 1 157 LEU HD23 H -0.217 6.927 -18.736 1.00 . A A . 157 LEU HD23 1 1
7 15815 1 1 157 LEU HG H -0.889 4.772 -18.456 1.00 . A A . 157 LEU HG 1 1
7 15816 1 1 157 LEU N N -2.356 3.324 -15.968 1.00 . A A . 157 LEU N 1 1
7 15817 1 1 157 LEU O O -2.923 6.633 -14.791 1.00 . A A . 157 LEU O 1 1
7 15818 1 1 158 GLN C C -4.342 5.895 -12.468 1.00 . A A . 158 GLN C 1 1
7 15819 1 1 158 GLN CA C -5.122 5.373 -13.669 1.00 . A A . 158 GLN CA 1 1
7 15820 1 1 158 GLN CB C -6.144 4.330 -13.214 1.00 . A A . 158 GLN CB 1 1
7 15821 1 1 158 GLN CD C -7.964 4.389 -14.966 1.00 . A A . 158 GLN CD 1 1
7 15822 1 1 158 GLN CG C -7.582 4.707 -13.534 1.00 . A A . 158 GLN CG 1 1
7 15823 1 1 158 GLN H H -4.385 3.890 -14.987 1.00 . A A . 158 GLN H 1 1
7 15824 1 1 158 GLN HA H -5.644 6.198 -14.130 1.00 . A A . 158 GLN HA 1 1
7 15825 1 1 158 GLN HB2 H -5.924 3.391 -13.701 1.00 . A A . 158 GLN HB2 1 1
7 15826 1 1 158 GLN HB3 H -6.058 4.201 -12.145 1.00 . A A . 158 GLN HB3 1 1
7 15827 1 1 158 GLN HE21 H -8.894 6.139 -15.132 1.00 . A A . 158 GLN HE21 1 1
7 15828 1 1 158 GLN HE22 H -8.926 5.135 -16.537 1.00 . A A . 158 GLN HE22 1 1
7 15829 1 1 158 GLN HG2 H -8.239 4.161 -12.873 1.00 . A A . 158 GLN HG2 1 1
7 15830 1 1 158 GLN HG3 H -7.707 5.767 -13.369 1.00 . A A . 158 GLN HG3 1 1
7 15831 1 1 158 GLN N N -4.224 4.800 -14.665 1.00 . A A . 158 GLN N 1 1
7 15832 1 1 158 GLN NE2 N -8.666 5.313 -15.610 1.00 . A A . 158 GLN NE2 1 1
7 15833 1 1 158 GLN O O -4.378 7.082 -12.141 1.00 . A A . 158 GLN O 1 1
7 15834 1 1 158 GLN OE1 O -7.633 3.324 -15.487 1.00 . A A . 158 GLN OE1 1 1
7 15835 1 1 159 PRO C C -1.600 6.186 -10.974 1.00 . A A . 159 PRO C 1 1
7 15836 1 1 159 PRO CA C -2.815 5.337 -10.616 1.00 . A A . 159 PRO CA 1 1
7 15837 1 1 159 PRO CB C -2.375 3.975 -10.074 1.00 . A A . 159 PRO CB 1 1
7 15838 1 1 159 PRO CD C -3.528 3.558 -12.125 1.00 . A A . 159 PRO CD 1 1
7 15839 1 1 159 PRO CG C -2.404 3.068 -11.256 1.00 . A A . 159 PRO CG 1 1
7 15840 1 1 159 PRO HA H -3.404 5.850 -9.871 1.00 . A A . 159 PRO HA 1 1
7 15841 1 1 159 PRO HB2 H -1.379 4.054 -9.660 1.00 . A A . 159 PRO HB2 1 1
7 15842 1 1 159 PRO HB3 H -3.063 3.648 -9.309 1.00 . A A . 159 PRO HB3 1 1
7 15843 1 1 159 PRO HD2 H -3.286 3.420 -13.169 1.00 . A A . 159 PRO HD2 1 1
7 15844 1 1 159 PRO HD3 H -4.447 3.047 -11.878 1.00 . A A . 159 PRO HD3 1 1
7 15845 1 1 159 PRO HG2 H -1.466 3.127 -11.787 1.00 . A A . 159 PRO HG2 1 1
7 15846 1 1 159 PRO HG3 H -2.593 2.054 -10.936 1.00 . A A . 159 PRO HG3 1 1
7 15847 1 1 159 PRO N N -3.618 4.990 -11.793 1.00 . A A . 159 PRO N 1 1
7 15848 1 1 159 PRO O O -1.047 6.886 -10.125 1.00 . A A . 159 PRO O 1 1
7 15849 1 1 160 LEU C C -0.221 8.371 -12.428 1.00 . A A . 160 LEU C 1 1
7 15850 1 1 160 LEU CA C -0.037 6.883 -12.706 1.00 . A A . 160 LEU CA 1 1
7 15851 1 1 160 LEU CB C 0.173 6.654 -14.204 1.00 . A A . 160 LEU CB 1 1
7 15852 1 1 160 LEU CD1 C 2.323 7.924 -14.428 1.00 . A A . 160 LEU CD1 1 1
7 15853 1 1 160 LEU CD2 C 2.368 5.464 -13.978 1.00 . A A . 160 LEU CD2 1 1
7 15854 1 1 160 LEU CG C 1.626 6.595 -14.676 1.00 . A A . 160 LEU CG 1 1
7 15855 1 1 160 LEU H H -1.668 5.543 -12.866 1.00 . A A . 160 LEU H 1 1
7 15856 1 1 160 LEU HA H 0.833 6.534 -12.171 1.00 . A A . 160 LEU HA 1 1
7 15857 1 1 160 LEU HB2 H -0.297 5.718 -14.465 1.00 . A A . 160 LEU HB2 1 1
7 15858 1 1 160 LEU HB3 H -0.315 7.460 -14.732 1.00 . A A . 160 LEU HB3 1 1
7 15859 1 1 160 LEU HD11 H 2.825 7.894 -13.473 1.00 . A A . 160 LEU HD11 1 1
7 15860 1 1 160 LEU HD12 H 1.591 8.718 -14.426 1.00 . A A . 160 LEU HD12 1 1
7 15861 1 1 160 LEU HD13 H 3.046 8.103 -15.211 1.00 . A A . 160 LEU HD13 1 1
7 15862 1 1 160 LEU HD21 H 1.733 5.031 -13.219 1.00 . A A . 160 LEU HD21 1 1
7 15863 1 1 160 LEU HD22 H 3.266 5.852 -13.519 1.00 . A A . 160 LEU HD22 1 1
7 15864 1 1 160 LEU HD23 H 2.632 4.706 -14.702 1.00 . A A . 160 LEU HD23 1 1
7 15865 1 1 160 LEU HG H 1.645 6.402 -15.740 1.00 . A A . 160 LEU HG 1 1
7 15866 1 1 160 LEU N N -1.188 6.119 -12.235 1.00 . A A . 160 LEU N 1 1
7 15867 1 1 160 LEU O O 0.752 9.114 -12.299 1.00 . A A . 160 LEU O 1 1
7 15868 1 1 161 PHE C C -1.034 10.702 -10.843 1.00 . A A . 161 PHE C 1 1
7 15869 1 1 161 PHE CA C -1.787 10.200 -12.071 1.00 . A A . 161 PHE CA 1 1
7 15870 1 1 161 PHE CB C -3.293 10.379 -11.869 1.00 . A A . 161 PHE CB 1 1
7 15871 1 1 161 PHE CD1 C -3.499 12.787 -11.191 1.00 . A A . 161 PHE CD1 1 1
7 15872 1 1 161 PHE CD2 C -4.480 12.103 -13.254 1.00 . A A . 161 PHE CD2 1 1
7 15873 1 1 161 PHE CE1 C -3.934 14.080 -11.409 1.00 . A A . 161 PHE CE1 1 1
7 15874 1 1 161 PHE CE2 C -4.918 13.395 -13.478 1.00 . A A . 161 PHE CE2 1 1
7 15875 1 1 161 PHE CG C -3.767 11.784 -12.109 1.00 . A A . 161 PHE CG 1 1
7 15876 1 1 161 PHE CZ C -4.643 14.385 -12.555 1.00 . A A . 161 PHE CZ 1 1
7 15877 1 1 161 PHE H H -2.209 8.159 -12.448 1.00 . A A . 161 PHE H 1 1
7 15878 1 1 161 PHE HA H -1.477 10.775 -12.929 1.00 . A A . 161 PHE HA 1 1
7 15879 1 1 161 PHE HB2 H -3.821 9.731 -12.552 1.00 . A A . 161 PHE HB2 1 1
7 15880 1 1 161 PHE HB3 H -3.547 10.111 -10.855 1.00 . A A . 161 PHE HB3 1 1
7 15881 1 1 161 PHE HD1 H -2.943 12.550 -10.295 1.00 . A A . 161 PHE HD1 1 1
7 15882 1 1 161 PHE HD2 H -4.695 11.329 -13.977 1.00 . A A . 161 PHE HD2 1 1
7 15883 1 1 161 PHE HE1 H -3.718 14.852 -10.686 1.00 . A A . 161 PHE HE1 1 1
7 15884 1 1 161 PHE HE2 H -5.472 13.629 -14.374 1.00 . A A . 161 PHE HE2 1 1
7 15885 1 1 161 PHE HZ H -4.985 15.394 -12.727 1.00 . A A . 161 PHE HZ 1 1
7 15886 1 1 161 PHE N N -1.476 8.800 -12.335 1.00 . A A . 161 PHE N 1 1
7 15887 1 1 161 PHE O O -0.697 11.882 -10.749 1.00 . A A . 161 PHE O 1 1
7 15888 1 1 162 GLN C C -0.857 11.161 -7.861 1.00 . A A . 162 GLN C 1 1
7 15889 1 1 162 GLN CA C -0.063 10.150 -8.681 1.00 . A A . 162 GLN CA 1 1
7 15890 1 1 162 GLN CB C 1.317 10.717 -9.015 1.00 . A A . 162 GLN CB 1 1
7 15891 1 1 162 GLN CD C 3.436 9.597 -8.213 1.00 . A A . 162 GLN CD 1 1
7 15892 1 1 162 GLN CG C 2.324 10.574 -7.884 1.00 . A A . 162 GLN CG 1 1
7 15893 1 1 162 GLN H H -1.070 8.873 -10.037 1.00 . A A . 162 GLN H 1 1
7 15894 1 1 162 GLN HA H 0.059 9.249 -8.098 1.00 . A A . 162 GLN HA 1 1
7 15895 1 1 162 GLN HB2 H 1.705 10.202 -9.881 1.00 . A A . 162 GLN HB2 1 1
7 15896 1 1 162 GLN HB3 H 1.216 11.767 -9.245 1.00 . A A . 162 GLN HB3 1 1
7 15897 1 1 162 GLN HE21 H 4.244 10.904 -9.474 1.00 . A A . 162 GLN HE21 1 1
7 15898 1 1 162 GLN HE22 H 5.072 9.396 -9.323 1.00 . A A . 162 GLN HE22 1 1
7 15899 1 1 162 GLN HG2 H 2.762 11.540 -7.685 1.00 . A A . 162 GLN HG2 1 1
7 15900 1 1 162 GLN HG3 H 1.807 10.225 -7.002 1.00 . A A . 162 GLN HG3 1 1
7 15901 1 1 162 GLN N N -0.775 9.798 -9.904 1.00 . A A . 162 GLN N 1 1
7 15902 1 1 162 GLN NE2 N 4.342 10.006 -9.093 1.00 . A A . 162 GLN NE2 1 1
7 15903 1 1 162 GLN O O -0.913 12.342 -8.199 1.00 . A A . 162 GLN O 1 1
7 15904 1 1 162 GLN OE1 O 3.479 8.487 -7.682 1.00 . A A . 162 GLN OE1 1 1
7 15905 1 1 163 ASN C C -1.646 11.637 -4.520 1.00 . A A . 163 ASN C 1 1
7 15906 1 1 163 ASN CA C -2.263 11.552 -5.912 1.00 . A A . 163 ASN CA 1 1
7 15907 1 1 163 ASN CB C -3.699 11.033 -5.815 1.00 . A A . 163 ASN CB 1 1
7 15908 1 1 163 ASN CG C -3.767 9.518 -5.796 1.00 . A A . 163 ASN CG 1 1
7 15909 1 1 163 ASN H H -1.390 9.737 -6.562 1.00 . A A . 163 ASN H 1 1
7 15910 1 1 163 ASN HA H -2.275 12.539 -6.349 1.00 . A A . 163 ASN HA 1 1
7 15911 1 1 163 ASN HB2 H -4.149 11.406 -4.906 1.00 . A A . 163 ASN HB2 1 1
7 15912 1 1 163 ASN HB3 H -4.263 11.390 -6.664 1.00 . A A . 163 ASN HB3 1 1
7 15913 1 1 163 ASN HD21 H -5.247 9.543 -7.124 1.00 . A A . 163 ASN HD21 1 1
7 15914 1 1 163 ASN HD22 H -4.743 7.979 -6.589 1.00 . A A . 163 ASN HD22 1 1
7 15915 1 1 163 ASN N N -1.471 10.688 -6.781 1.00 . A A . 163 ASN N 1 1
7 15916 1 1 163 ASN ND2 N -4.678 8.957 -6.583 1.00 . A A . 163 ASN ND2 1 1
7 15917 1 1 163 ASN O O -2.345 11.864 -3.532 1.00 . A A . 163 ASN O 1 1
7 15918 1 1 163 ASN OD1 O -3.009 8.861 -5.083 1.00 . A A . 163 ASN OD1 1 1
7 15919 1 1 164 TYR C C -0.266 10.579 -2.152 1.00 . A A . 164 TYR C 1 1
7 15920 1 1 164 TYR CA C 0.380 11.507 -3.177 1.00 . A A . 164 TYR CA 1 1
7 15921 1 1 164 TYR CB C 0.404 12.939 -2.642 1.00 . A A . 164 TYR CB 1 1
7 15922 1 1 164 TYR CD1 C 2.550 13.255 -1.351 1.00 . A A . 164 TYR CD1 1 1
7 15923 1 1 164 TYR CD2 C 0.517 13.066 -0.123 1.00 . A A . 164 TYR CD2 1 1
7 15924 1 1 164 TYR CE1 C 3.256 13.392 -0.171 1.00 . A A . 164 TYR CE1 1 1
7 15925 1 1 164 TYR CE2 C 1.214 13.203 1.062 1.00 . A A . 164 TYR CE2 1 1
7 15926 1 1 164 TYR CG C 1.171 13.090 -1.348 1.00 . A A . 164 TYR CG 1 1
7 15927 1 1 164 TYR CZ C 2.583 13.366 1.033 1.00 . A A . 164 TYR CZ 1 1
7 15928 1 1 164 TYR H H 0.171 11.276 -5.271 1.00 . A A . 164 TYR H 1 1
7 15929 1 1 164 TYR HA H 1.395 11.181 -3.352 1.00 . A A . 164 TYR HA 1 1
7 15930 1 1 164 TYR HB2 H 0.863 13.583 -3.376 1.00 . A A . 164 TYR HB2 1 1
7 15931 1 1 164 TYR HB3 H -0.611 13.268 -2.467 1.00 . A A . 164 TYR HB3 1 1
7 15932 1 1 164 TYR HD1 H 3.075 13.275 -2.296 1.00 . A A . 164 TYR HD1 1 1
7 15933 1 1 164 TYR HD2 H -0.556 12.937 -0.103 1.00 . A A . 164 TYR HD2 1 1
7 15934 1 1 164 TYR HE1 H 4.328 13.520 -0.194 1.00 . A A . 164 TYR HE1 1 1
7 15935 1 1 164 TYR HE2 H 0.687 13.183 2.005 1.00 . A A . 164 TYR HE2 1 1
7 15936 1 1 164 TYR HH H 2.742 13.975 2.849 1.00 . A A . 164 TYR HH 1 1
7 15937 1 1 164 TYR N N -0.332 11.453 -4.449 1.00 . A A . 164 TYR N 1 1
7 15938 1 1 164 TYR O O -0.112 9.361 -2.219 1.00 . A A . 164 TYR O 1 1
7 15939 1 1 164 TYR OH O 3.281 13.502 2.211 1.00 . A A . 164 TYR OH 1 1
8 15940 1 1 25 ARG C C -6.820 -4.359 -1.682 1.00 . A A . 25 ARG C 1 1
8 15941 1 1 25 ARG CA C -6.491 -5.665 -0.964 1.00 . A A . 25 ARG CA 1 1
8 15942 1 1 25 ARG CB C -7.545 -5.950 0.107 1.00 . A A . 25 ARG CB 1 1
8 15943 1 1 25 ARG CD C -8.724 -7.753 1.402 1.00 . A A . 25 ARG CD 1 1
8 15944 1 1 25 ARG CG C -8.067 -7.378 0.083 1.00 . A A . 25 ARG CG 1 1
8 15945 1 1 25 ARG CZ C -8.044 -8.560 3.622 1.00 . A A . 25 ARG CZ 1 1
8 15946 1 1 25 ARG H H -5.078 -5.619 0.611 1.00 . A A . 25 ARG H 1 1
8 15947 1 1 25 ARG HA H -6.496 -6.469 -1.685 1.00 . A A . 25 ARG HA 1 1
8 15948 1 1 25 ARG HB2 H -7.112 -5.766 1.080 1.00 . A A . 25 ARG HB2 1 1
8 15949 1 1 25 ARG HB3 H -8.380 -5.282 -0.039 1.00 . A A . 25 ARG HB3 1 1
8 15950 1 1 25 ARG HD2 H -9.151 -6.864 1.842 1.00 . A A . 25 ARG HD2 1 1
8 15951 1 1 25 ARG HD3 H -9.507 -8.470 1.206 1.00 . A A . 25 ARG HD3 1 1
8 15952 1 1 25 ARG HE H -6.883 -8.572 2.001 1.00 . A A . 25 ARG HE 1 1
8 15953 1 1 25 ARG HG2 H -8.795 -7.471 -0.709 1.00 . A A . 25 ARG HG2 1 1
8 15954 1 1 25 ARG HG3 H -7.242 -8.049 -0.103 1.00 . A A . 25 ARG HG3 1 1
8 15955 1 1 25 ARG HH11 H -9.933 -7.849 3.517 1.00 . A A . 25 ARG HH11 1 1
8 15956 1 1 25 ARG HH12 H -9.441 -8.421 5.077 1.00 . A A . 25 ARG HH12 1 1
8 15957 1 1 25 ARG HH21 H -6.224 -9.328 4.049 1.00 . A A . 25 ARG HH21 1 1
8 15958 1 1 25 ARG HH22 H -7.331 -9.261 5.379 1.00 . A A . 25 ARG HH22 1 1
8 15959 1 1 25 ARG N N -5.163 -5.608 -0.366 1.00 . A A . 25 ARG N 1 1
8 15960 1 1 25 ARG NE N -7.771 -8.336 2.342 1.00 . A A . 25 ARG NE 1 1
8 15961 1 1 25 ARG NH1 N -9.237 -8.251 4.112 1.00 . A A . 25 ARG NH1 1 1
8 15962 1 1 25 ARG NH2 N -7.124 -9.093 4.415 1.00 . A A . 25 ARG NH2 1 1
8 15963 1 1 25 ARG O O -7.529 -4.354 -2.688 1.00 . A A . 25 ARG O 1 1
8 15964 1 1 26 ARG C C -5.852 -1.820 -3.100 1.00 . A A . 26 ARG C 1 1
8 15965 1 1 26 ARG CA C -6.542 -1.942 -1.745 1.00 . A A . 26 ARG CA 1 1
8 15966 1 1 26 ARG CB C -6.047 -0.840 -0.807 1.00 . A A . 26 ARG CB 1 1
8 15967 1 1 26 ARG CD C -8.295 -0.576 0.286 1.00 . A A . 26 ARG CD 1 1
8 15968 1 1 26 ARG CG C -6.804 -0.775 0.510 1.00 . A A . 26 ARG CG 1 1
8 15969 1 1 26 ARG CZ C -8.920 0.527 2.392 1.00 . A A . 26 ARG CZ 1 1
8 15970 1 1 26 ARG H H -5.745 -3.322 -0.352 1.00 . A A . 26 ARG H 1 1
8 15971 1 1 26 ARG HA H -7.607 -1.831 -1.885 1.00 . A A . 26 ARG HA 1 1
8 15972 1 1 26 ARG HB2 H -5.003 -1.011 -0.588 1.00 . A A . 26 ARG HB2 1 1
8 15973 1 1 26 ARG HB3 H -6.151 0.113 -1.304 1.00 . A A . 26 ARG HB3 1 1
8 15974 1 1 26 ARG HD2 H -8.465 -0.380 -0.762 1.00 . A A . 26 ARG HD2 1 1
8 15975 1 1 26 ARG HD3 H -8.812 -1.480 0.572 1.00 . A A . 26 ARG HD3 1 1
8 15976 1 1 26 ARG HE H -9.116 1.336 0.580 1.00 . A A . 26 ARG HE 1 1
8 15977 1 1 26 ARG HG2 H -6.652 -1.699 1.048 1.00 . A A . 26 ARG HG2 1 1
8 15978 1 1 26 ARG HG3 H -6.423 0.050 1.093 1.00 . A A . 26 ARG HG3 1 1
8 15979 1 1 26 ARG HH11 H -8.159 -1.333 2.599 1.00 . A A . 26 ARG HH11 1 1
8 15980 1 1 26 ARG HH12 H -8.603 -0.544 4.077 1.00 . A A . 26 ARG HH12 1 1
8 15981 1 1 26 ARG HH21 H -9.706 2.385 2.518 1.00 . A A . 26 ARG HH21 1 1
8 15982 1 1 26 ARG HH22 H -9.484 1.570 4.029 1.00 . A A . 26 ARG HH22 1 1
8 15983 1 1 26 ARG N N -6.302 -3.254 -1.156 1.00 . A A . 26 ARG N 1 1
8 15984 1 1 26 ARG NE N -8.822 0.540 1.067 1.00 . A A . 26 ARG NE 1 1
8 15985 1 1 26 ARG NH1 N -8.529 -0.538 3.079 1.00 . A A . 26 ARG NH1 1 1
8 15986 1 1 26 ARG NH2 N -9.410 1.581 3.032 1.00 . A A . 26 ARG NH2 1 1
8 15987 1 1 26 ARG O O -6.503 -1.612 -4.124 1.00 . A A . 26 ARG O 1 1
8 15988 1 1 27 LYS C C -2.968 -3.141 -4.576 1.00 . A A . 27 LYS C 1 1
8 15989 1 1 27 LYS CA C -3.750 -1.855 -4.327 1.00 . A A . 27 LYS CA 1 1
8 15990 1 1 27 LYS CB C -2.787 -0.667 -4.254 1.00 . A A . 27 LYS CB 1 1
8 15991 1 1 27 LYS CD C -0.923 0.467 -3.010 1.00 . A A . 27 LYS CD 1 1
8 15992 1 1 27 LYS CE C -1.436 1.813 -2.521 1.00 . A A . 27 LYS CE 1 1
8 15993 1 1 27 LYS CG C -2.007 -0.596 -2.953 1.00 . A A . 27 LYS CG 1 1
8 15994 1 1 27 LYS H H -4.067 -2.115 -2.250 1.00 . A A . 27 LYS H 1 1
8 15995 1 1 27 LYS HA H -4.437 -1.701 -5.145 1.00 . A A . 27 LYS HA 1 1
8 15996 1 1 27 LYS HB2 H -2.083 -0.739 -5.069 1.00 . A A . 27 LYS HB2 1 1
8 15997 1 1 27 LYS HB3 H -3.354 0.247 -4.359 1.00 . A A . 27 LYS HB3 1 1
8 15998 1 1 27 LYS HD2 H -0.097 0.161 -2.386 1.00 . A A . 27 LYS HD2 1 1
8 15999 1 1 27 LYS HD3 H -0.585 0.570 -4.032 1.00 . A A . 27 LYS HD3 1 1
8 16000 1 1 27 LYS HE2 H -1.797 2.375 -3.369 1.00 . A A . 27 LYS HE2 1 1
8 16001 1 1 27 LYS HE3 H -2.248 1.644 -1.829 1.00 . A A . 27 LYS HE3 1 1
8 16002 1 1 27 LYS HG2 H -2.686 -0.359 -2.148 1.00 . A A . 27 LYS HG2 1 1
8 16003 1 1 27 LYS HG3 H -1.547 -1.556 -2.767 1.00 . A A . 27 LYS HG3 1 1
8 16004 1 1 27 LYS HZ1 H 0.567 2.232 -2.099 1.00 . A A . 27 LYS HZ1 1 1
8 16005 1 1 27 LYS HZ2 H -0.483 2.527 -0.805 1.00 . A A . 27 LYS HZ2 1 1
8 16006 1 1 27 LYS HZ3 H -0.431 3.598 -2.113 1.00 . A A . 27 LYS HZ3 1 1
8 16007 1 1 27 LYS N N -4.530 -1.950 -3.099 1.00 . A A . 27 LYS N 1 1
8 16008 1 1 27 LYS NZ N -0.371 2.597 -1.837 1.00 . A A . 27 LYS NZ 1 1
8 16009 1 1 27 LYS O O -1.740 -3.174 -4.503 1.00 . A A . 27 LYS O 1 1
8 16010 1 1 28 PRO C C -2.324 -5.560 -6.465 1.00 . A A . 28 PRO C 1 1
8 16011 1 1 28 PRO CA C -3.090 -5.535 -5.148 1.00 . A A . 28 PRO CA 1 1
8 16012 1 1 28 PRO CB C -4.296 -6.476 -5.212 1.00 . A A . 28 PRO CB 1 1
8 16013 1 1 28 PRO CD C -5.164 -4.261 -4.984 1.00 . A A . 28 PRO CD 1 1
8 16014 1 1 28 PRO CG C -5.438 -5.603 -5.604 1.00 . A A . 28 PRO CG 1 1
8 16015 1 1 28 PRO HA H -2.435 -5.841 -4.345 1.00 . A A . 28 PRO HA 1 1
8 16016 1 1 28 PRO HB2 H -4.115 -7.246 -5.950 1.00 . A A . 28 PRO HB2 1 1
8 16017 1 1 28 PRO HB3 H -4.457 -6.927 -4.245 1.00 . A A . 28 PRO HB3 1 1
8 16018 1 1 28 PRO HD2 H -5.523 -3.469 -5.625 1.00 . A A . 28 PRO HD2 1 1
8 16019 1 1 28 PRO HD3 H -5.621 -4.195 -4.008 1.00 . A A . 28 PRO HD3 1 1
8 16020 1 1 28 PRO HG2 H -5.483 -5.518 -6.679 1.00 . A A . 28 PRO HG2 1 1
8 16021 1 1 28 PRO HG3 H -6.360 -6.012 -5.219 1.00 . A A . 28 PRO HG3 1 1
8 16022 1 1 28 PRO N N -3.695 -4.227 -4.879 1.00 . A A . 28 PRO N 1 1
8 16023 1 1 28 PRO O O -2.816 -6.069 -7.473 1.00 . A A . 28 PRO O 1 1
8 16024 1 1 29 LEU C C 0.259 -6.354 -7.982 1.00 . A A . 29 LEU C 1 1
8 16025 1 1 29 LEU CA C -0.279 -4.966 -7.647 1.00 . A A . 29 LEU CA 1 1
8 16026 1 1 29 LEU CB C 0.882 -3.991 -7.447 1.00 . A A . 29 LEU CB 1 1
8 16027 1 1 29 LEU CD1 C 3.151 -5.054 -7.420 1.00 . A A . 29 LEU CD1 1 1
8 16028 1 1 29 LEU CD2 C 2.548 -3.357 -5.684 1.00 . A A . 29 LEU CD2 1 1
8 16029 1 1 29 LEU CG C 2.030 -4.484 -6.566 1.00 . A A . 29 LEU CG 1 1
8 16030 1 1 29 LEU H H -0.777 -4.617 -5.619 1.00 . A A . 29 LEU H 1 1
8 16031 1 1 29 LEU HA H -0.891 -4.623 -8.467 1.00 . A A . 29 LEU HA 1 1
8 16032 1 1 29 LEU HB2 H 1.288 -3.758 -8.420 1.00 . A A . 29 LEU HB2 1 1
8 16033 1 1 29 LEU HB3 H 0.483 -3.091 -7.001 1.00 . A A . 29 LEU HB3 1 1
8 16034 1 1 29 LEU HD11 H 3.002 -6.115 -7.549 1.00 . A A . 29 LEU HD11 1 1
8 16035 1 1 29 LEU HD12 H 4.099 -4.880 -6.932 1.00 . A A . 29 LEU HD12 1 1
8 16036 1 1 29 LEU HD13 H 3.150 -4.570 -8.386 1.00 . A A . 29 LEU HD13 1 1
8 16037 1 1 29 LEU HD21 H 1.858 -3.191 -4.871 1.00 . A A . 29 LEU HD21 1 1
8 16038 1 1 29 LEU HD22 H 2.638 -2.455 -6.271 1.00 . A A . 29 LEU HD22 1 1
8 16039 1 1 29 LEU HD23 H 3.516 -3.627 -5.288 1.00 . A A . 29 LEU HD23 1 1
8 16040 1 1 29 LEU HG H 1.667 -5.274 -5.922 1.00 . A A . 29 LEU HG 1 1
8 16041 1 1 29 LEU N N -1.115 -5.007 -6.452 1.00 . A A . 29 LEU N 1 1
8 16042 1 1 29 LEU O O 0.477 -6.681 -9.149 1.00 . A A . 29 LEU O 1 1
8 16043 1 1 30 PHE C C -0.126 -9.459 -7.606 1.00 . A A . 30 PHE C 1 1
8 16044 1 1 30 PHE CA C 0.981 -8.519 -7.137 1.00 . A A . 30 PHE CA 1 1
8 16045 1 1 30 PHE CB C 1.589 -9.040 -5.833 1.00 . A A . 30 PHE CB 1 1
8 16046 1 1 30 PHE CD1 C 3.091 -10.903 -6.587 1.00 . A A . 30 PHE CD1 1 1
8 16047 1 1 30 PHE CD2 C 1.202 -11.447 -5.237 1.00 . A A . 30 PHE CD2 1 1
8 16048 1 1 30 PHE CE1 C 3.442 -12.239 -6.639 1.00 . A A . 30 PHE CE1 1 1
8 16049 1 1 30 PHE CE2 C 1.548 -12.784 -5.285 1.00 . A A . 30 PHE CE2 1 1
8 16050 1 1 30 PHE CG C 1.968 -10.492 -5.887 1.00 . A A . 30 PHE CG 1 1
8 16051 1 1 30 PHE CZ C 2.670 -13.181 -5.986 1.00 . A A . 30 PHE CZ 1 1
8 16052 1 1 30 PHE H H 0.276 -6.848 -6.045 1.00 . A A . 30 PHE H 1 1
8 16053 1 1 30 PHE HA H 1.749 -8.481 -7.893 1.00 . A A . 30 PHE HA 1 1
8 16054 1 1 30 PHE HB2 H 2.480 -8.473 -5.609 1.00 . A A . 30 PHE HB2 1 1
8 16055 1 1 30 PHE HB3 H 0.875 -8.911 -5.035 1.00 . A A . 30 PHE HB3 1 1
8 16056 1 1 30 PHE HD1 H 3.697 -10.168 -7.097 1.00 . A A . 30 PHE HD1 1 1
8 16057 1 1 30 PHE HD2 H 0.324 -11.137 -4.688 1.00 . A A . 30 PHE HD2 1 1
8 16058 1 1 30 PHE HE1 H 4.320 -12.547 -7.187 1.00 . A A . 30 PHE HE1 1 1
8 16059 1 1 30 PHE HE2 H 0.942 -13.517 -4.773 1.00 . A A . 30 PHE HE2 1 1
8 16060 1 1 30 PHE HZ H 2.942 -14.225 -6.025 1.00 . A A . 30 PHE HZ 1 1
8 16061 1 1 30 PHE N N 0.469 -7.166 -6.952 1.00 . A A . 30 PHE N 1 1
8 16062 1 1 30 PHE O O 0.125 -10.410 -8.347 1.00 . A A . 30 PHE O 1 1
8 16063 1 1 31 TYR C C -2.897 -9.759 -8.991 1.00 . A A . 31 TYR C 1 1
8 16064 1 1 31 TYR CA C -2.495 -10.009 -7.541 1.00 . A A . 31 TYR CA 1 1
8 16065 1 1 31 TYR CB C -3.678 -9.722 -6.615 1.00 . A A . 31 TYR CB 1 1
8 16066 1 1 31 TYR CD1 C -5.188 -11.556 -7.472 1.00 . A A . 31 TYR CD1 1 1
8 16067 1 1 31 TYR CD2 C -4.830 -11.401 -5.121 1.00 . A A . 31 TYR CD2 1 1
8 16068 1 1 31 TYR CE1 C -6.015 -12.646 -7.279 1.00 . A A . 31 TYR CE1 1 1
8 16069 1 1 31 TYR CE2 C -5.653 -12.491 -4.918 1.00 . A A . 31 TYR CE2 1 1
8 16070 1 1 31 TYR CG C -4.582 -10.915 -6.398 1.00 . A A . 31 TYR CG 1 1
8 16071 1 1 31 TYR CZ C -6.244 -13.110 -6.000 1.00 . A A . 31 TYR CZ 1 1
8 16072 1 1 31 TYR H H -1.487 -8.415 -6.581 1.00 . A A . 31 TYR H 1 1
8 16073 1 1 31 TYR HA H -2.209 -11.045 -7.432 1.00 . A A . 31 TYR HA 1 1
8 16074 1 1 31 TYR HB2 H -3.306 -9.410 -5.652 1.00 . A A . 31 TYR HB2 1 1
8 16075 1 1 31 TYR HB3 H -4.274 -8.927 -7.040 1.00 . A A . 31 TYR HB3 1 1
8 16076 1 1 31 TYR HD1 H -5.007 -11.190 -8.472 1.00 . A A . 31 TYR HD1 1 1
8 16077 1 1 31 TYR HD2 H -4.366 -10.913 -4.275 1.00 . A A . 31 TYR HD2 1 1
8 16078 1 1 31 TYR HE1 H -6.477 -13.131 -8.126 1.00 . A A . 31 TYR HE1 1 1
8 16079 1 1 31 TYR HE2 H -5.833 -12.854 -3.917 1.00 . A A . 31 TYR HE2 1 1
8 16080 1 1 31 TYR HH H -6.695 -14.963 -6.245 1.00 . A A . 31 TYR HH 1 1
8 16081 1 1 31 TYR N N -1.350 -9.187 -7.169 1.00 . A A . 31 TYR N 1 1
8 16082 1 1 31 TYR O O -3.157 -10.696 -9.747 1.00 . A A . 31 TYR O 1 1
8 16083 1 1 31 TYR OH O -7.066 -14.195 -5.803 1.00 . A A . 31 TYR OH 1 1
8 16084 1 1 32 THR C C -2.347 -8.701 -11.750 1.00 . A A . 32 THR C 1 1
8 16085 1 1 32 THR CA C -3.318 -8.112 -10.732 1.00 . A A . 32 THR CA 1 1
8 16086 1 1 32 THR CB C -3.355 -6.581 -10.902 1.00 . A A . 32 THR CB 1 1
8 16087 1 1 32 THR CG2 C -2.027 -5.959 -10.498 1.00 . A A . 32 THR CG2 1 1
8 16088 1 1 32 THR H H -2.730 -7.785 -8.726 1.00 . A A . 32 THR H 1 1
8 16089 1 1 32 THR HA H -4.307 -8.499 -10.927 1.00 . A A . 32 THR HA 1 1
8 16090 1 1 32 THR HB H -4.131 -6.182 -10.264 1.00 . A A . 32 THR HB 1 1
8 16091 1 1 32 THR HG1 H -4.206 -6.928 -12.647 1.00 . A A . 32 THR HG1 1 1
8 16092 1 1 32 THR HG21 H -1.761 -6.292 -9.506 1.00 . A A . 32 THR HG21 1 1
8 16093 1 1 32 THR HG22 H -2.116 -4.883 -10.504 1.00 . A A . 32 THR HG22 1 1
8 16094 1 1 32 THR HG23 H -1.261 -6.262 -11.196 1.00 . A A . 32 THR HG23 1 1
8 16095 1 1 32 THR N N -2.947 -8.487 -9.374 1.00 . A A . 32 THR N 1 1
8 16096 1 1 32 THR O O -2.754 -9.152 -12.821 1.00 . A A . 32 THR O 1 1
8 16097 1 1 32 THR OG1 O -3.650 -6.246 -12.262 1.00 . A A . 32 THR OG1 1 1
8 16098 1 1 33 ILE C C -0.050 -10.754 -12.292 1.00 . A A . 33 ILE C 1 1
8 16099 1 1 33 ILE CA C -0.035 -9.229 -12.293 1.00 . A A . 33 ILE CA 1 1
8 16100 1 1 33 ILE CB C 1.367 -8.740 -11.886 1.00 . A A . 33 ILE CB 1 1
8 16101 1 1 33 ILE CD1 C 3.069 -10.465 -12.666 1.00 . A A . 33 ILE CD1 1 1
8 16102 1 1 33 ILE CG1 C 2.397 -9.139 -12.945 1.00 . A A . 33 ILE CG1 1 1
8 16103 1 1 33 ILE CG2 C 1.752 -9.305 -10.527 1.00 . A A . 33 ILE CG2 1 1
8 16104 1 1 33 ILE H H -0.801 -8.320 -10.542 1.00 . A A . 33 ILE H 1 1
8 16105 1 1 33 ILE HA H -0.241 -8.878 -13.294 1.00 . A A . 33 ILE HA 1 1
8 16106 1 1 33 ILE HB H 1.341 -7.664 -11.807 1.00 . A A . 33 ILE HB 1 1
8 16107 1 1 33 ILE HD11 H 3.455 -10.874 -13.589 1.00 . A A . 33 ILE HD11 1 1
8 16108 1 1 33 ILE HD12 H 3.882 -10.318 -11.971 1.00 . A A . 33 ILE HD12 1 1
8 16109 1 1 33 ILE HD13 H 2.351 -11.150 -12.242 1.00 . A A . 33 ILE HD13 1 1
8 16110 1 1 33 ILE HG12 H 1.909 -9.210 -13.904 1.00 . A A . 33 ILE HG12 1 1
8 16111 1 1 33 ILE HG13 H 3.165 -8.380 -12.993 1.00 . A A . 33 ILE HG13 1 1
8 16112 1 1 33 ILE HG21 H 1.651 -10.380 -10.542 1.00 . A A . 33 ILE HG21 1 1
8 16113 1 1 33 ILE HG22 H 2.776 -9.043 -10.305 1.00 . A A . 33 ILE HG22 1 1
8 16114 1 1 33 ILE HG23 H 1.103 -8.893 -9.769 1.00 . A A . 33 ILE HG23 1 1
8 16115 1 1 33 ILE N N -1.063 -8.693 -11.409 1.00 . A A . 33 ILE N 1 1
8 16116 1 1 33 ILE O O 0.310 -11.388 -13.283 1.00 . A A . 33 ILE O 1 1
8 16117 1 1 34 ASN C C -1.393 -13.395 -12.148 1.00 . A A . 34 ASN C 1 1
8 16118 1 1 34 ASN CA C -0.533 -12.787 -11.044 1.00 . A A . 34 ASN CA 1 1
8 16119 1 1 34 ASN CB C -1.094 -13.174 -9.674 1.00 . A A . 34 ASN CB 1 1
8 16120 1 1 34 ASN CG C -0.224 -14.189 -8.959 1.00 . A A . 34 ASN CG 1 1
8 16121 1 1 34 ASN H H -0.744 -10.776 -10.417 1.00 . A A . 34 ASN H 1 1
8 16122 1 1 34 ASN HA H 0.472 -13.171 -11.133 1.00 . A A . 34 ASN HA 1 1
8 16123 1 1 34 ASN HB2 H -1.162 -12.289 -9.057 1.00 . A A . 34 ASN HB2 1 1
8 16124 1 1 34 ASN HB3 H -2.079 -13.596 -9.801 1.00 . A A . 34 ASN HB3 1 1
8 16125 1 1 34 ASN HD21 H 1.310 -12.924 -8.976 1.00 . A A . 34 ASN HD21 1 1
8 16126 1 1 34 ASN HD22 H 1.609 -14.456 -8.236 1.00 . A A . 34 ASN HD22 1 1
8 16127 1 1 34 ASN N N -0.470 -11.336 -11.173 1.00 . A A . 34 ASN N 1 1
8 16128 1 1 34 ASN ND2 N 1.025 -13.819 -8.697 1.00 . A A . 34 ASN ND2 1 1
8 16129 1 1 34 ASN O O -1.201 -14.548 -12.536 1.00 . A A . 34 ASN O 1 1
8 16130 1 1 34 ASN OD1 O -0.669 -15.293 -8.646 1.00 . A A . 34 ASN OD1 1 1
8 16131 1 1 35 LEU C C -2.661 -12.733 -15.085 1.00 . A A . 35 LEU C 1 1
8 16132 1 1 35 LEU CA C -3.231 -13.071 -13.711 1.00 . A A . 35 LEU CA 1 1
8 16133 1 1 35 LEU CB C -4.615 -12.441 -13.551 1.00 . A A . 35 LEU CB 1 1
8 16134 1 1 35 LEU CD1 C -6.041 -14.480 -13.246 1.00 . A A . 35 LEU CD1 1 1
8 16135 1 1 35 LEU CD2 C -4.932 -13.425 -11.267 1.00 . A A . 35 LEU CD2 1 1
8 16136 1 1 35 LEU CG C -5.583 -13.172 -12.619 1.00 . A A . 35 LEU CG 1 1
8 16137 1 1 35 LEU H H -2.446 -11.702 -12.301 1.00 . A A . 35 LEU H 1 1
8 16138 1 1 35 LEU HA H -3.321 -14.144 -13.626 1.00 . A A . 35 LEU HA 1 1
8 16139 1 1 35 LEU HB2 H -4.481 -11.441 -13.169 1.00 . A A . 35 LEU HB2 1 1
8 16140 1 1 35 LEU HB3 H -5.071 -12.392 -14.530 1.00 . A A . 35 LEU HB3 1 1
8 16141 1 1 35 LEU HD11 H -5.438 -14.693 -14.116 1.00 . A A . 35 LEU HD11 1 1
8 16142 1 1 35 LEU HD12 H -7.077 -14.395 -13.538 1.00 . A A . 35 LEU HD12 1 1
8 16143 1 1 35 LEU HD13 H -5.934 -15.280 -12.528 1.00 . A A . 35 LEU HD13 1 1
8 16144 1 1 35 LEU HD21 H -4.097 -14.098 -11.390 1.00 . A A . 35 LEU HD21 1 1
8 16145 1 1 35 LEU HD22 H -5.655 -13.867 -10.598 1.00 . A A . 35 LEU HD22 1 1
8 16146 1 1 35 LEU HD23 H -4.584 -12.489 -10.854 1.00 . A A . 35 LEU HD23 1 1
8 16147 1 1 35 LEU HG H -6.456 -12.554 -12.461 1.00 . A A . 35 LEU HG 1 1
8 16148 1 1 35 LEU N N -2.341 -12.611 -12.650 1.00 . A A . 35 LEU N 1 1
8 16149 1 1 35 LEU O O -3.052 -13.324 -16.092 1.00 . A A . 35 LEU O 1 1
8 16150 1 1 36 ILE C C -0.066 -12.384 -16.823 1.00 . A A . 36 ILE C 1 1
8 16151 1 1 36 ILE CA C -1.109 -11.368 -16.367 1.00 . A A . 36 ILE CA 1 1
8 16152 1 1 36 ILE CB C -0.439 -9.988 -16.232 1.00 . A A . 36 ILE CB 1 1
8 16153 1 1 36 ILE CD1 C -2.568 -8.797 -16.958 1.00 . A A . 36 ILE CD1 1 1
8 16154 1 1 36 ILE CG1 C -1.485 -8.919 -15.909 1.00 . A A . 36 ILE CG1 1 1
8 16155 1 1 36 ILE CG2 C 0.311 -9.635 -17.508 1.00 . A A . 36 ILE CG2 1 1
8 16156 1 1 36 ILE H H -1.465 -11.348 -14.281 1.00 . A A . 36 ILE H 1 1
8 16157 1 1 36 ILE HA H -1.881 -11.299 -17.119 1.00 . A A . 36 ILE HA 1 1
8 16158 1 1 36 ILE HB H 0.276 -10.037 -15.425 1.00 . A A . 36 ILE HB 1 1
8 16159 1 1 36 ILE HD11 H -2.355 -9.471 -17.775 1.00 . A A . 36 ILE HD11 1 1
8 16160 1 1 36 ILE HD12 H -3.522 -9.052 -16.522 1.00 . A A . 36 ILE HD12 1 1
8 16161 1 1 36 ILE HD13 H -2.599 -7.783 -17.328 1.00 . A A . 36 ILE HD13 1 1
8 16162 1 1 36 ILE HG12 H -1.959 -9.159 -14.971 1.00 . A A . 36 ILE HG12 1 1
8 16163 1 1 36 ILE HG13 H -0.994 -7.960 -15.825 1.00 . A A . 36 ILE HG13 1 1
8 16164 1 1 36 ILE HG21 H 1.109 -10.346 -17.664 1.00 . A A . 36 ILE HG21 1 1
8 16165 1 1 36 ILE HG22 H -0.370 -9.669 -18.345 1.00 . A A . 36 ILE HG22 1 1
8 16166 1 1 36 ILE HG23 H 0.725 -8.642 -17.419 1.00 . A A . 36 ILE HG23 1 1
8 16167 1 1 36 ILE N N -1.734 -11.782 -15.117 1.00 . A A . 36 ILE N 1 1
8 16168 1 1 36 ILE O O 0.111 -12.611 -18.020 1.00 . A A . 36 ILE O 1 1
8 16169 1 1 37 ILE C C 1.075 -15.114 -17.019 1.00 . A A . 37 ILE C 1 1
8 16170 1 1 37 ILE CA C 1.641 -13.987 -16.163 1.00 . A A . 37 ILE CA 1 1
8 16171 1 1 37 ILE CB C 2.242 -14.585 -14.877 1.00 . A A . 37 ILE CB 1 1
8 16172 1 1 37 ILE CD1 C 4.606 -13.761 -15.335 1.00 . A A . 37 ILE CD1 1 1
8 16173 1 1 37 ILE CG1 C 3.420 -13.736 -14.396 1.00 . A A . 37 ILE CG1 1 1
8 16174 1 1 37 ILE CG2 C 2.680 -16.022 -15.116 1.00 . A A . 37 ILE CG2 1 1
8 16175 1 1 37 ILE H H 0.431 -12.769 -14.925 1.00 . A A . 37 ILE H 1 1
8 16176 1 1 37 ILE HA H 2.431 -13.495 -16.711 1.00 . A A . 37 ILE HA 1 1
8 16177 1 1 37 ILE HB H 1.476 -14.589 -14.116 1.00 . A A . 37 ILE HB 1 1
8 16178 1 1 37 ILE HD11 H 4.310 -14.200 -16.277 1.00 . A A . 37 ILE HD11 1 1
8 16179 1 1 37 ILE HD12 H 4.953 -12.752 -15.504 1.00 . A A . 37 ILE HD12 1 1
8 16180 1 1 37 ILE HD13 H 5.400 -14.348 -14.898 1.00 . A A . 37 ILE HD13 1 1
8 16181 1 1 37 ILE HG12 H 3.100 -12.711 -14.294 1.00 . A A . 37 ILE HG12 1 1
8 16182 1 1 37 ILE HG13 H 3.750 -14.103 -13.435 1.00 . A A . 37 ILE HG13 1 1
8 16183 1 1 37 ILE HG21 H 3.364 -16.324 -14.337 1.00 . A A . 37 ILE HG21 1 1
8 16184 1 1 37 ILE HG22 H 1.815 -16.668 -15.104 1.00 . A A . 37 ILE HG22 1 1
8 16185 1 1 37 ILE HG23 H 3.170 -16.094 -16.075 1.00 . A A . 37 ILE HG23 1 1
8 16186 1 1 37 ILE N N 0.618 -12.993 -15.860 1.00 . A A . 37 ILE N 1 1
8 16187 1 1 37 ILE O O 1.560 -15.399 -18.114 1.00 . A A . 37 ILE O 1 1
8 16188 1 1 38 PRO C C -1.399 -16.409 -18.446 1.00 . A A . 38 PRO C 1 1
8 16189 1 1 38 PRO CA C -0.635 -16.878 -17.213 1.00 . A A . 38 PRO CA 1 1
8 16190 1 1 38 PRO CB C -1.601 -17.439 -16.167 1.00 . A A . 38 PRO CB 1 1
8 16191 1 1 38 PRO CD C -0.608 -15.486 -15.211 1.00 . A A . 38 PRO CD 1 1
8 16192 1 1 38 PRO CG C -1.875 -16.295 -15.252 1.00 . A A . 38 PRO CG 1 1
8 16193 1 1 38 PRO HA H 0.073 -17.643 -17.499 1.00 . A A . 38 PRO HA 1 1
8 16194 1 1 38 PRO HB2 H -2.504 -17.782 -16.653 1.00 . A A . 38 PRO HB2 1 1
8 16195 1 1 38 PRO HB3 H -1.134 -18.260 -15.643 1.00 . A A . 38 PRO HB3 1 1
8 16196 1 1 38 PRO HD2 H -0.835 -14.435 -15.115 1.00 . A A . 38 PRO HD2 1 1
8 16197 1 1 38 PRO HD3 H 0.022 -15.813 -14.397 1.00 . A A . 38 PRO HD3 1 1
8 16198 1 1 38 PRO HG2 H -2.687 -15.701 -15.641 1.00 . A A . 38 PRO HG2 1 1
8 16199 1 1 38 PRO HG3 H -2.116 -16.664 -14.266 1.00 . A A . 38 PRO HG3 1 1
8 16200 1 1 38 PRO N N 0.022 -15.772 -16.510 1.00 . A A . 38 PRO N 1 1
8 16201 1 1 38 PRO O O -1.687 -17.198 -19.347 1.00 . A A . 38 PRO O 1 1
8 16202 1 1 39 CYS C C -1.541 -14.359 -20.810 1.00 . A A . 39 CYS C 1 1
8 16203 1 1 39 CYS CA C -2.456 -14.547 -19.604 1.00 . A A . 39 CYS CA 1 1
8 16204 1 1 39 CYS CB C -3.076 -13.207 -19.205 1.00 . A A . 39 CYS CB 1 1
8 16205 1 1 39 CYS H H -1.467 -14.543 -17.733 1.00 . A A . 39 CYS H 1 1
8 16206 1 1 39 CYS HA H -3.245 -15.234 -19.871 1.00 . A A . 39 CYS HA 1 1
8 16207 1 1 39 CYS HB2 H -3.665 -13.344 -18.310 1.00 . A A . 39 CYS HB2 1 1
8 16208 1 1 39 CYS HB3 H -2.286 -12.500 -19.003 1.00 . A A . 39 CYS HB3 1 1
8 16209 1 1 39 CYS HG H -3.817 -13.009 -21.636 1.00 . A A . 39 CYS HG 1 1
8 16210 1 1 39 CYS N N -1.724 -15.121 -18.481 1.00 . A A . 39 CYS N 1 1
8 16211 1 1 39 CYS O O -1.911 -14.677 -21.940 1.00 . A A . 39 CYS O 1 1
8 16212 1 1 39 CYS SG S -4.153 -12.487 -20.466 1.00 . A A . 39 CYS SG 1 1
8 16213 1 1 40 VAL C C 1.377 -14.886 -21.973 1.00 . A A . 40 VAL C 1 1
8 16214 1 1 40 VAL CA C 0.626 -13.606 -21.626 1.00 . A A . 40 VAL CA 1 1
8 16215 1 1 40 VAL CB C 1.642 -12.517 -21.233 1.00 . A A . 40 VAL CB 1 1
8 16216 1 1 40 VAL CG1 C 2.544 -13.009 -20.111 1.00 . A A . 40 VAL CG1 1 1
8 16217 1 1 40 VAL CG2 C 2.463 -12.094 -22.442 1.00 . A A . 40 VAL CG2 1 1
8 16218 1 1 40 VAL H H -0.105 -13.605 -19.640 1.00 . A A . 40 VAL H 1 1
8 16219 1 1 40 VAL HA H 0.087 -13.268 -22.499 1.00 . A A . 40 VAL HA 1 1
8 16220 1 1 40 VAL HB H 1.096 -11.656 -20.876 1.00 . A A . 40 VAL HB 1 1
8 16221 1 1 40 VAL HG11 H 1.941 -13.263 -19.251 1.00 . A A . 40 VAL HG11 1 1
8 16222 1 1 40 VAL HG12 H 3.088 -13.881 -20.442 1.00 . A A . 40 VAL HG12 1 1
8 16223 1 1 40 VAL HG13 H 3.241 -12.229 -19.842 1.00 . A A . 40 VAL HG13 1 1
8 16224 1 1 40 VAL HG21 H 1.835 -11.551 -23.132 1.00 . A A . 40 VAL HG21 1 1
8 16225 1 1 40 VAL HG22 H 3.277 -11.462 -22.119 1.00 . A A . 40 VAL HG22 1 1
8 16226 1 1 40 VAL HG23 H 2.861 -12.971 -22.932 1.00 . A A . 40 VAL HG23 1 1
8 16227 1 1 40 VAL N N -0.343 -13.838 -20.561 1.00 . A A . 40 VAL N 1 1
8 16228 1 1 40 VAL O O 1.816 -15.073 -23.109 1.00 . A A . 40 VAL O 1 1
8 16229 1 1 41 LEU C C 1.678 -17.765 -22.410 1.00 . A A . 41 LEU C 1 1
8 16230 1 1 41 LEU CA C 2.222 -17.030 -21.189 1.00 . A A . 41 LEU CA 1 1
8 16231 1 1 41 LEU CB C 2.087 -17.913 -19.947 1.00 . A A . 41 LEU CB 1 1
8 16232 1 1 41 LEU CD1 C 2.949 -18.692 -17.726 1.00 . A A . 41 LEU CD1 1 1
8 16233 1 1 41 LEU CD2 C 4.517 -18.462 -19.661 1.00 . A A . 41 LEU CD2 1 1
8 16234 1 1 41 LEU CG C 3.275 -17.902 -18.984 1.00 . A A . 41 LEU CG 1 1
8 16235 1 1 41 LEU H H 1.152 -15.561 -20.105 1.00 . A A . 41 LEU H 1 1
8 16236 1 1 41 LEU HA H 3.266 -16.809 -21.352 1.00 . A A . 41 LEU HA 1 1
8 16237 1 1 41 LEU HB2 H 1.216 -17.585 -19.401 1.00 . A A . 41 LEU HB2 1 1
8 16238 1 1 41 LEU HB3 H 1.939 -18.930 -20.280 1.00 . A A . 41 LEU HB3 1 1
8 16239 1 1 41 LEU HD11 H 3.047 -19.747 -17.929 1.00 . A A . 41 LEU HD11 1 1
8 16240 1 1 41 LEU HD12 H 1.936 -18.476 -17.418 1.00 . A A . 41 LEU HD12 1 1
8 16241 1 1 41 LEU HD13 H 3.632 -18.411 -16.938 1.00 . A A . 41 LEU HD13 1 1
8 16242 1 1 41 LEU HD21 H 4.921 -19.265 -19.064 1.00 . A A . 41 LEU HD21 1 1
8 16243 1 1 41 LEU HD22 H 5.255 -17.681 -19.762 1.00 . A A . 41 LEU HD22 1 1
8 16244 1 1 41 LEU HD23 H 4.254 -18.837 -20.640 1.00 . A A . 41 LEU HD23 1 1
8 16245 1 1 41 LEU HG H 3.484 -16.882 -18.692 1.00 . A A . 41 LEU HG 1 1
8 16246 1 1 41 LEU N N 1.523 -15.766 -20.988 1.00 . A A . 41 LEU N 1 1
8 16247 1 1 41 LEU O O 2.421 -18.446 -23.119 1.00 . A A . 41 LEU O 1 1
8 16248 1 1 42 ILE C C 0.380 -17.833 -25.103 1.00 . A A . 42 ILE C 1 1
8 16249 1 1 42 ILE CA C -0.262 -18.268 -23.789 1.00 . A A . 42 ILE CA 1 1
8 16250 1 1 42 ILE CB C -1.769 -17.954 -23.839 1.00 . A A . 42 ILE CB 1 1
8 16251 1 1 42 ILE CD1 C -2.389 -20.326 -24.525 1.00 . A A . 42 ILE CD1 1 1
8 16252 1 1 42 ILE CG1 C -2.466 -18.853 -24.862 1.00 . A A . 42 ILE CG1 1 1
8 16253 1 1 42 ILE CG2 C -1.994 -16.488 -24.173 1.00 . A A . 42 ILE CG2 1 1
8 16254 1 1 42 ILE H H -0.159 -17.065 -22.051 1.00 . A A . 42 ILE H 1 1
8 16255 1 1 42 ILE HA H -0.140 -19.335 -23.677 1.00 . A A . 42 ILE HA 1 1
8 16256 1 1 42 ILE HB H -2.186 -18.144 -22.861 1.00 . A A . 42 ILE HB 1 1
8 16257 1 1 42 ILE HD11 H -3.332 -20.798 -24.759 1.00 . A A . 42 ILE HD11 1 1
8 16258 1 1 42 ILE HD12 H -1.603 -20.788 -25.104 1.00 . A A . 42 ILE HD12 1 1
8 16259 1 1 42 ILE HD13 H -2.179 -20.444 -23.473 1.00 . A A . 42 ILE HD13 1 1
8 16260 1 1 42 ILE HG12 H -3.508 -18.581 -24.921 1.00 . A A . 42 ILE HG12 1 1
8 16261 1 1 42 ILE HG13 H -2.005 -18.709 -25.829 1.00 . A A . 42 ILE HG13 1 1
8 16262 1 1 42 ILE HG21 H -1.195 -15.896 -23.753 1.00 . A A . 42 ILE HG21 1 1
8 16263 1 1 42 ILE HG22 H -2.009 -16.362 -25.246 1.00 . A A . 42 ILE HG22 1 1
8 16264 1 1 42 ILE HG23 H -2.938 -16.164 -23.760 1.00 . A A . 42 ILE HG23 1 1
8 16265 1 1 42 ILE N N 0.380 -17.621 -22.652 1.00 . A A . 42 ILE N 1 1
8 16266 1 1 42 ILE O O 0.485 -18.619 -26.045 1.00 . A A . 42 ILE O 1 1
8 16267 1 1 43 THR C C 2.774 -16.723 -26.630 1.00 . A A . 43 THR C 1 1
8 16268 1 1 43 THR CA C 1.441 -16.036 -26.355 1.00 . A A . 43 THR CA 1 1
8 16269 1 1 43 THR CB C 1.674 -14.519 -26.232 1.00 . A A . 43 THR CB 1 1
8 16270 1 1 43 THR CG2 C 0.443 -13.826 -25.666 1.00 . A A . 43 THR CG2 1 1
8 16271 1 1 43 THR H H 0.696 -15.999 -24.374 1.00 . A A . 43 THR H 1 1
8 16272 1 1 43 THR HA H 0.778 -16.211 -27.190 1.00 . A A . 43 THR HA 1 1
8 16273 1 1 43 THR HB H 1.873 -14.119 -27.216 1.00 . A A . 43 THR HB 1 1
8 16274 1 1 43 THR HG1 H 3.565 -14.049 -25.928 1.00 . A A . 43 THR HG1 1 1
8 16275 1 1 43 THR HG21 H -0.420 -14.461 -25.801 1.00 . A A . 43 THR HG21 1 1
8 16276 1 1 43 THR HG22 H 0.286 -12.891 -26.184 1.00 . A A . 43 THR HG22 1 1
8 16277 1 1 43 THR HG23 H 0.589 -13.635 -24.613 1.00 . A A . 43 THR HG23 1 1
8 16278 1 1 43 THR N N 0.809 -16.576 -25.158 1.00 . A A . 43 THR N 1 1
8 16279 1 1 43 THR O O 3.135 -16.958 -27.783 1.00 . A A . 43 THR O 1 1
8 16280 1 1 43 THR OG1 O 2.802 -14.263 -25.387 1.00 . A A . 43 THR OG1 1 1
8 16281 1 1 44 SER C C 4.680 -18.971 -26.528 1.00 . A A . 44 SER C 1 1
8 16282 1 1 44 SER CA C 4.796 -17.701 -25.692 1.00 . A A . 44 SER CA 1 1
8 16283 1 1 44 SER CB C 5.360 -18.036 -24.310 1.00 . A A . 44 SER CB 1 1
8 16284 1 1 44 SER H H 3.158 -16.829 -24.671 1.00 . A A . 44 SER H 1 1
8 16285 1 1 44 SER HA H 5.467 -17.017 -26.189 1.00 . A A . 44 SER HA 1 1
8 16286 1 1 44 SER HB2 H 4.931 -17.368 -23.578 1.00 . A A . 44 SER HB2 1 1
8 16287 1 1 44 SER HB3 H 5.107 -19.056 -24.058 1.00 . A A . 44 SER HB3 1 1
8 16288 1 1 44 SER HG H 7.179 -18.737 -24.499 1.00 . A A . 44 SER HG 1 1
8 16289 1 1 44 SER N N 3.500 -17.043 -25.564 1.00 . A A . 44 SER N 1 1
8 16290 1 1 44 SER O O 5.417 -19.161 -27.497 1.00 . A A . 44 SER O 1 1
8 16291 1 1 44 SER OG O 6.769 -17.895 -24.286 1.00 . A A . 44 SER OG 1 1
8 16292 1 1 45 LEU C C 2.945 -20.839 -28.244 1.00 . A A . 45 LEU C 1 1
8 16293 1 1 45 LEU CA C 3.535 -21.094 -26.861 1.00 . A A . 45 LEU CA 1 1
8 16294 1 1 45 LEU CB C 2.608 -22.008 -26.058 1.00 . A A . 45 LEU CB 1 1
8 16295 1 1 45 LEU CD1 C 3.326 -24.121 -27.200 1.00 . A A . 45 LEU CD1 1 1
8 16296 1 1 45 LEU CD2 C 1.209 -24.080 -25.869 1.00 . A A . 45 LEU CD2 1 1
8 16297 1 1 45 LEU CG C 2.137 -23.277 -26.769 1.00 . A A . 45 LEU CG 1 1
8 16298 1 1 45 LEU H H 3.193 -19.634 -25.368 1.00 . A A . 45 LEU H 1 1
8 16299 1 1 45 LEU HA H 4.494 -21.578 -26.975 1.00 . A A . 45 LEU HA 1 1
8 16300 1 1 45 LEU HB2 H 3.131 -22.306 -25.163 1.00 . A A . 45 LEU HB2 1 1
8 16301 1 1 45 LEU HB3 H 1.733 -21.435 -25.788 1.00 . A A . 45 LEU HB3 1 1
8 16302 1 1 45 LEU HD11 H 3.118 -25.162 -27.008 1.00 . A A . 45 LEU HD11 1 1
8 16303 1 1 45 LEU HD12 H 4.201 -23.820 -26.643 1.00 . A A . 45 LEU HD12 1 1
8 16304 1 1 45 LEU HD13 H 3.506 -23.978 -28.256 1.00 . A A . 45 LEU HD13 1 1
8 16305 1 1 45 LEU HD21 H 1.741 -24.932 -25.472 1.00 . A A . 45 LEU HD21 1 1
8 16306 1 1 45 LEU HD22 H 0.359 -24.421 -26.441 1.00 . A A . 45 LEU HD22 1 1
8 16307 1 1 45 LEU HD23 H 0.869 -23.456 -25.055 1.00 . A A . 45 LEU HD23 1 1
8 16308 1 1 45 LEU HG H 1.585 -23.001 -27.658 1.00 . A A . 45 LEU HG 1 1
8 16309 1 1 45 LEU N N 3.750 -19.840 -26.147 1.00 . A A . 45 LEU N 1 1
8 16310 1 1 45 LEU O O 3.327 -21.483 -29.221 1.00 . A A . 45 LEU O 1 1
8 16311 1 1 46 ALA C C 2.406 -19.141 -30.628 1.00 . A A . 46 ALA C 1 1
8 16312 1 1 46 ALA CA C 1.373 -19.552 -29.583 1.00 . A A . 46 ALA CA 1 1
8 16313 1 1 46 ALA CB C 0.357 -18.439 -29.376 1.00 . A A . 46 ALA CB 1 1
8 16314 1 1 46 ALA H H 1.750 -19.417 -27.506 1.00 . A A . 46 ALA H 1 1
8 16315 1 1 46 ALA HA H 0.846 -20.426 -29.938 1.00 . A A . 46 ALA HA 1 1
8 16316 1 1 46 ALA HB1 H -0.615 -18.871 -29.190 1.00 . A A . 46 ALA HB1 1 1
8 16317 1 1 46 ALA HB2 H 0.652 -17.836 -28.530 1.00 . A A . 46 ALA HB2 1 1
8 16318 1 1 46 ALA HB3 H 0.314 -17.822 -30.261 1.00 . A A . 46 ALA HB3 1 1
8 16319 1 1 46 ALA N N 2.013 -19.895 -28.319 1.00 . A A . 46 ALA N 1 1
8 16320 1 1 46 ALA O O 2.413 -19.660 -31.745 1.00 . A A . 46 ALA O 1 1
8 16321 1 1 47 ILE C C 5.292 -18.841 -31.516 1.00 . A A . 47 ILE C 1 1
8 16322 1 1 47 ILE CA C 4.312 -17.727 -31.162 1.00 . A A . 47 ILE CA 1 1
8 16323 1 1 47 ILE CB C 5.091 -16.548 -30.551 1.00 . A A . 47 ILE CB 1 1
8 16324 1 1 47 ILE CD1 C 3.343 -14.869 -31.326 1.00 . A A . 47 ILE CD1 1 1
8 16325 1 1 47 ILE CG1 C 4.804 -15.261 -31.327 1.00 . A A . 47 ILE CG1 1 1
8 16326 1 1 47 ILE CG2 C 6.583 -16.846 -30.544 1.00 . A A . 47 ILE CG2 1 1
8 16327 1 1 47 ILE H H 3.218 -17.832 -29.354 1.00 . A A . 47 ILE H 1 1
8 16328 1 1 47 ILE HA H 3.831 -17.385 -32.068 1.00 . A A . 47 ILE HA 1 1
8 16329 1 1 47 ILE HB H 4.768 -16.423 -29.529 1.00 . A A . 47 ILE HB 1 1
8 16330 1 1 47 ILE HD11 H 2.861 -15.273 -32.205 1.00 . A A . 47 ILE HD11 1 1
8 16331 1 1 47 ILE HD12 H 2.865 -15.263 -30.442 1.00 . A A . 47 ILE HD12 1 1
8 16332 1 1 47 ILE HD13 H 3.259 -13.792 -31.333 1.00 . A A . 47 ILE HD13 1 1
8 16333 1 1 47 ILE HG12 H 5.365 -14.451 -30.889 1.00 . A A . 47 ILE HG12 1 1
8 16334 1 1 47 ILE HG13 H 5.112 -15.393 -32.355 1.00 . A A . 47 ILE HG13 1 1
8 16335 1 1 47 ILE HG21 H 6.919 -17.030 -31.554 1.00 . A A . 47 ILE HG21 1 1
8 16336 1 1 47 ILE HG22 H 7.117 -16.001 -30.136 1.00 . A A . 47 ILE HG22 1 1
8 16337 1 1 47 ILE HG23 H 6.773 -17.719 -29.937 1.00 . A A . 47 ILE HG23 1 1
8 16338 1 1 47 ILE N N 3.275 -18.207 -30.257 1.00 . A A . 47 ILE N 1 1
8 16339 1 1 47 ILE O O 5.842 -18.873 -32.617 1.00 . A A . 47 ILE O 1 1
8 16340 1 1 48 LEU C C 6.088 -21.606 -32.083 1.00 . A A . 48 LEU C 1 1
8 16341 1 1 48 LEU CA C 6.417 -20.873 -30.787 1.00 . A A . 48 LEU CA 1 1
8 16342 1 1 48 LEU CB C 6.348 -21.844 -29.607 1.00 . A A . 48 LEU CB 1 1
8 16343 1 1 48 LEU CD1 C 7.395 -22.201 -27.357 1.00 . A A . 48 LEU CD1 1 1
8 16344 1 1 48 LEU CD2 C 8.364 -23.316 -29.376 1.00 . A A . 48 LEU CD2 1 1
8 16345 1 1 48 LEU CG C 7.656 -22.075 -28.850 1.00 . A A . 48 LEU CG 1 1
8 16346 1 1 48 LEU H H 5.038 -19.676 -29.717 1.00 . A A . 48 LEU H 1 1
8 16347 1 1 48 LEU HA H 7.419 -20.475 -30.856 1.00 . A A . 48 LEU HA 1 1
8 16348 1 1 48 LEU HB2 H 5.624 -21.460 -28.905 1.00 . A A . 48 LEU HB2 1 1
8 16349 1 1 48 LEU HB3 H 6.010 -22.798 -29.985 1.00 . A A . 48 LEU HB3 1 1
8 16350 1 1 48 LEU HD11 H 7.083 -23.209 -27.130 1.00 . A A . 48 LEU HD11 1 1
8 16351 1 1 48 LEU HD12 H 6.616 -21.510 -27.069 1.00 . A A . 48 LEU HD12 1 1
8 16352 1 1 48 LEU HD13 H 8.299 -21.972 -26.813 1.00 . A A . 48 LEU HD13 1 1
8 16353 1 1 48 LEU HD21 H 9.421 -23.114 -29.470 1.00 . A A . 48 LEU HD21 1 1
8 16354 1 1 48 LEU HD22 H 7.960 -23.578 -30.343 1.00 . A A . 48 LEU HD22 1 1
8 16355 1 1 48 LEU HD23 H 8.212 -24.135 -28.688 1.00 . A A . 48 LEU HD23 1 1
8 16356 1 1 48 LEU HG H 8.309 -21.227 -29.004 1.00 . A A . 48 LEU HG 1 1
8 16357 1 1 48 LEU N N 5.505 -19.755 -30.575 1.00 . A A . 48 LEU N 1 1
8 16358 1 1 48 LEU O O 6.984 -22.044 -32.805 1.00 . A A . 48 LEU O 1 1
8 16359 1 1 49 VAL C C 3.944 -21.406 -34.658 1.00 . A A . 49 VAL C 1 1
8 16360 1 1 49 VAL CA C 4.350 -22.410 -33.585 1.00 . A A . 49 VAL CA 1 1
8 16361 1 1 49 VAL CB C 3.162 -23.347 -33.298 1.00 . A A . 49 VAL CB 1 1
8 16362 1 1 49 VAL CG1 C 1.993 -22.566 -32.718 1.00 . A A . 49 VAL CG1 1 1
8 16363 1 1 49 VAL CG2 C 2.746 -24.082 -34.564 1.00 . A A . 49 VAL CG2 1 1
8 16364 1 1 49 VAL H H 4.130 -21.363 -31.759 1.00 . A A . 49 VAL H 1 1
8 16365 1 1 49 VAL HA H 5.170 -23.007 -33.957 1.00 . A A . 49 VAL HA 1 1
8 16366 1 1 49 VAL HB H 3.474 -24.079 -32.568 1.00 . A A . 49 VAL HB 1 1
8 16367 1 1 49 VAL HG11 H 1.204 -23.250 -32.443 1.00 . A A . 49 VAL HG11 1 1
8 16368 1 1 49 VAL HG12 H 2.321 -22.023 -31.843 1.00 . A A . 49 VAL HG12 1 1
8 16369 1 1 49 VAL HG13 H 1.624 -21.869 -33.456 1.00 . A A . 49 VAL HG13 1 1
8 16370 1 1 49 VAL HG21 H 2.822 -25.147 -34.403 1.00 . A A . 49 VAL HG21 1 1
8 16371 1 1 49 VAL HG22 H 1.726 -23.826 -34.809 1.00 . A A . 49 VAL HG22 1 1
8 16372 1 1 49 VAL HG23 H 3.395 -23.794 -35.378 1.00 . A A . 49 VAL HG23 1 1
8 16373 1 1 49 VAL N N 4.798 -21.734 -32.374 1.00 . A A . 49 VAL N 1 1
8 16374 1 1 49 VAL O O 4.183 -21.620 -35.846 1.00 . A A . 49 VAL O 1 1
8 16375 1 1 50 PHE C C 4.082 -18.569 -35.794 1.00 . A A . 50 PHE C 1 1
8 16376 1 1 50 PHE CA C 2.887 -19.270 -35.154 1.00 . A A . 50 PHE CA 1 1
8 16377 1 1 50 PHE CB C 2.012 -18.248 -34.426 1.00 . A A . 50 PHE CB 1 1
8 16378 1 1 50 PHE CD1 C 1.394 -16.956 -36.486 1.00 . A A . 50 PHE CD1 1 1
8 16379 1 1 50 PHE CD2 C -0.344 -17.585 -34.980 1.00 . A A . 50 PHE CD2 1 1
8 16380 1 1 50 PHE CE1 C 0.466 -16.342 -37.306 1.00 . A A . 50 PHE CE1 1 1
8 16381 1 1 50 PHE CE2 C -1.277 -16.974 -35.796 1.00 . A A . 50 PHE CE2 1 1
8 16382 1 1 50 PHE CG C 1.001 -17.583 -35.315 1.00 . A A . 50 PHE CG 1 1
8 16383 1 1 50 PHE CZ C -0.872 -16.353 -36.961 1.00 . A A . 50 PHE CZ 1 1
8 16384 1 1 50 PHE H H 3.166 -20.195 -33.270 1.00 . A A . 50 PHE H 1 1
8 16385 1 1 50 PHE HA H 2.305 -19.743 -35.929 1.00 . A A . 50 PHE HA 1 1
8 16386 1 1 50 PHE HB2 H 1.478 -18.744 -33.630 1.00 . A A . 50 PHE HB2 1 1
8 16387 1 1 50 PHE HB3 H 2.643 -17.479 -34.005 1.00 . A A . 50 PHE HB3 1 1
8 16388 1 1 50 PHE HD1 H 2.440 -16.948 -36.758 1.00 . A A . 50 PHE HD1 1 1
8 16389 1 1 50 PHE HD2 H -0.662 -18.072 -34.069 1.00 . A A . 50 PHE HD2 1 1
8 16390 1 1 50 PHE HE1 H 0.785 -15.857 -38.216 1.00 . A A . 50 PHE HE1 1 1
8 16391 1 1 50 PHE HE2 H -2.322 -16.984 -35.523 1.00 . A A . 50 PHE HE2 1 1
8 16392 1 1 50 PHE HZ H -1.599 -15.874 -37.599 1.00 . A A . 50 PHE HZ 1 1
8 16393 1 1 50 PHE N N 3.328 -20.309 -34.230 1.00 . A A . 50 PHE N 1 1
8 16394 1 1 50 PHE O O 4.273 -18.628 -37.009 1.00 . A A . 50 PHE O 1 1
8 16395 1 1 51 TYR C C 6.974 -18.119 -36.243 1.00 . A A . 51 TYR C 1 1
8 16396 1 1 51 TYR CA C 6.057 -17.190 -35.452 1.00 . A A . 51 TYR CA 1 1
8 16397 1 1 51 TYR CB C 6.825 -16.574 -34.281 1.00 . A A . 51 TYR CB 1 1
8 16398 1 1 51 TYR CD1 C 6.119 -14.203 -34.785 1.00 . A A . 51 TYR CD1 1 1
8 16399 1 1 51 TYR CD2 C 8.417 -14.614 -34.306 1.00 . A A . 51 TYR CD2 1 1
8 16400 1 1 51 TYR CE1 C 6.389 -12.858 -34.951 1.00 . A A . 51 TYR CE1 1 1
8 16401 1 1 51 TYR CE2 C 8.697 -13.271 -34.468 1.00 . A A . 51 TYR CE2 1 1
8 16402 1 1 51 TYR CG C 7.126 -15.103 -34.460 1.00 . A A . 51 TYR CG 1 1
8 16403 1 1 51 TYR CZ C 7.679 -12.397 -34.791 1.00 . A A . 51 TYR CZ 1 1
8 16404 1 1 51 TYR H H 4.679 -17.894 -34.009 1.00 . A A . 51 TYR H 1 1
8 16405 1 1 51 TYR HA H 5.718 -16.397 -36.103 1.00 . A A . 51 TYR HA 1 1
8 16406 1 1 51 TYR HB2 H 6.242 -16.685 -33.379 1.00 . A A . 51 TYR HB2 1 1
8 16407 1 1 51 TYR HB3 H 7.764 -17.094 -34.162 1.00 . A A . 51 TYR HB3 1 1
8 16408 1 1 51 TYR HD1 H 5.109 -14.567 -34.909 1.00 . A A . 51 TYR HD1 1 1
8 16409 1 1 51 TYR HD2 H 9.212 -15.302 -34.054 1.00 . A A . 51 TYR HD2 1 1
8 16410 1 1 51 TYR HE1 H 5.593 -12.173 -35.203 1.00 . A A . 51 TYR HE1 1 1
8 16411 1 1 51 TYR HE2 H 9.707 -12.910 -34.344 1.00 . A A . 51 TYR HE2 1 1
8 16412 1 1 51 TYR HH H 8.064 -10.647 -34.094 1.00 . A A . 51 TYR HH 1 1
8 16413 1 1 51 TYR N N 4.883 -17.905 -34.968 1.00 . A A . 51 TYR N 1 1
8 16414 1 1 51 TYR O O 7.728 -17.676 -37.110 1.00 . A A . 51 TYR O 1 1
8 16415 1 1 51 TYR OH O 7.954 -11.059 -34.955 1.00 . A A . 51 TYR OH 1 1
8 16416 1 1 52 LEU C C 7.170 -20.710 -38.006 1.00 . A A . 52 LEU C 1 1
8 16417 1 1 52 LEU CA C 7.724 -20.404 -36.618 1.00 . A A . 52 LEU CA 1 1
8 16418 1 1 52 LEU CB C 7.796 -21.688 -35.791 1.00 . A A . 52 LEU CB 1 1
8 16419 1 1 52 LEU CD1 C 9.327 -20.827 -34.002 1.00 . A A . 52 LEU CD1 1 1
8 16420 1 1 52 LEU CD2 C 9.089 -23.291 -34.361 1.00 . A A . 52 LEU CD2 1 1
8 16421 1 1 52 LEU CG C 9.102 -21.924 -35.031 1.00 . A A . 52 LEU CG 1 1
8 16422 1 1 52 LEU H H 6.283 -19.702 -35.237 1.00 . A A . 52 LEU H 1 1
8 16423 1 1 52 LEU HA H 8.718 -19.996 -36.723 1.00 . A A . 52 LEU HA 1 1
8 16424 1 1 52 LEU HB2 H 6.994 -21.663 -35.070 1.00 . A A . 52 LEU HB2 1 1
8 16425 1 1 52 LEU HB3 H 7.648 -22.522 -36.463 1.00 . A A . 52 LEU HB3 1 1
8 16426 1 1 52 LEU HD11 H 8.378 -20.390 -33.729 1.00 . A A . 52 LEU HD11 1 1
8 16427 1 1 52 LEU HD12 H 9.966 -20.065 -34.423 1.00 . A A . 52 LEU HD12 1 1
8 16428 1 1 52 LEU HD13 H 9.797 -21.246 -33.125 1.00 . A A . 52 LEU HD13 1 1
8 16429 1 1 52 LEU HD21 H 9.244 -23.172 -33.299 1.00 . A A . 52 LEU HD21 1 1
8 16430 1 1 52 LEU HD22 H 9.879 -23.901 -34.774 1.00 . A A . 52 LEU HD22 1 1
8 16431 1 1 52 LEU HD23 H 8.136 -23.768 -34.536 1.00 . A A . 52 LEU HD23 1 1
8 16432 1 1 52 LEU HG H 9.927 -21.901 -35.729 1.00 . A A . 52 LEU HG 1 1
8 16433 1 1 52 LEU N N 6.902 -19.410 -35.937 1.00 . A A . 52 LEU N 1 1
8 16434 1 1 52 LEU O O 6.005 -20.448 -38.308 1.00 . A A . 52 LEU O 1 1
8 16435 1 1 53 PRO C C 6.661 -22.805 -40.283 1.00 . A A . 53 PRO C 1 1
8 16436 1 1 53 PRO CA C 7.639 -21.636 -40.241 1.00 . A A . 53 PRO CA 1 1
8 16437 1 1 53 PRO CB C 8.968 -22.027 -40.891 1.00 . A A . 53 PRO CB 1 1
8 16438 1 1 53 PRO CD C 9.425 -21.619 -38.580 1.00 . A A . 53 PRO CD 1 1
8 16439 1 1 53 PRO CG C 9.831 -22.462 -39.757 1.00 . A A . 53 PRO CG 1 1
8 16440 1 1 53 PRO HA H 7.213 -20.793 -40.766 1.00 . A A . 53 PRO HA 1 1
8 16441 1 1 53 PRO HB2 H 8.805 -22.830 -41.595 1.00 . A A . 53 PRO HB2 1 1
8 16442 1 1 53 PRO HB3 H 9.388 -21.173 -41.401 1.00 . A A . 53 PRO HB3 1 1
8 16443 1 1 53 PRO HD2 H 9.502 -22.186 -37.664 1.00 . A A . 53 PRO HD2 1 1
8 16444 1 1 53 PRO HD3 H 10.033 -20.728 -38.527 1.00 . A A . 53 PRO HD3 1 1
8 16445 1 1 53 PRO HG2 H 9.660 -23.507 -39.546 1.00 . A A . 53 PRO HG2 1 1
8 16446 1 1 53 PRO HG3 H 10.869 -22.292 -39.999 1.00 . A A . 53 PRO HG3 1 1
8 16447 1 1 53 PRO N N 8.022 -21.279 -38.872 1.00 . A A . 53 PRO N 1 1
8 16448 1 1 53 PRO O O 7.048 -23.941 -40.555 1.00 . A A . 53 PRO O 1 1
8 16449 1 1 54 SER C C 2.967 -22.921 -40.026 1.00 . A A . 54 SER C 1 1
8 16450 1 1 54 SER CA C 4.358 -23.548 -40.017 1.00 . A A . 54 SER CA 1 1
8 16451 1 1 54 SER CB C 4.512 -24.460 -38.798 1.00 . A A . 54 SER CB 1 1
8 16452 1 1 54 SER H H 5.144 -21.594 -39.804 1.00 . A A . 54 SER H 1 1
8 16453 1 1 54 SER HA H 4.480 -24.137 -40.914 1.00 . A A . 54 SER HA 1 1
8 16454 1 1 54 SER HB2 H 5.374 -25.094 -38.933 1.00 . A A . 54 SER HB2 1 1
8 16455 1 1 54 SER HB3 H 4.644 -23.853 -37.914 1.00 . A A . 54 SER HB3 1 1
8 16456 1 1 54 SER HG H 3.511 -26.125 -39.050 1.00 . A A . 54 SER HG 1 1
8 16457 1 1 54 SER N N 5.391 -22.519 -40.013 1.00 . A A . 54 SER N 1 1
8 16458 1 1 54 SER O O 2.770 -21.813 -39.527 1.00 . A A . 54 SER O 1 1
8 16459 1 1 54 SER OG O 3.367 -25.276 -38.625 1.00 . A A . 54 SER OG 1 1
8 16460 1 1 55 ASP C C -0.336 -24.305 -40.929 1.00 . A A . 55 ASP C 1 1
8 16461 1 1 55 ASP CA C 0.632 -23.155 -40.669 1.00 . A A . 55 ASP CA 1 1
8 16462 1 1 55 ASP CB C 0.498 -22.101 -41.769 1.00 . A A . 55 ASP CB 1 1
8 16463 1 1 55 ASP CG C 0.893 -20.716 -41.295 1.00 . A A . 55 ASP CG 1 1
8 16464 1 1 55 ASP H H 2.225 -24.516 -40.975 1.00 . A A . 55 ASP H 1 1
8 16465 1 1 55 ASP HA H 0.388 -22.704 -39.719 1.00 . A A . 55 ASP HA 1 1
8 16466 1 1 55 ASP HB2 H 1.135 -22.372 -42.598 1.00 . A A . 55 ASP HB2 1 1
8 16467 1 1 55 ASP HB3 H -0.528 -22.068 -42.104 1.00 . A A . 55 ASP HB3 1 1
8 16468 1 1 55 ASP N N 2.005 -23.639 -40.596 1.00 . A A . 55 ASP N 1 1
8 16469 1 1 55 ASP O O -1.417 -24.106 -41.487 1.00 . A A . 55 ASP O 1 1
8 16470 1 1 55 ASP OD1 O 0.645 -20.401 -40.112 1.00 . A A . 55 ASP OD1 1 1
8 16471 1 1 55 ASP OD2 O 1.450 -19.947 -42.106 1.00 . A A . 55 ASP OD2 1 1
8 16472 1 1 56 CYS C C -2.049 -26.597 -39.884 1.00 . A A . 56 CYS C 1 1
8 16473 1 1 56 CYS CA C -0.774 -26.690 -40.715 1.00 . A A . 56 CYS CA 1 1
8 16474 1 1 56 CYS CB C 0.004 -27.952 -40.339 1.00 . A A . 56 CYS CB 1 1
8 16475 1 1 56 CYS H H 0.930 -25.602 -40.086 1.00 . A A . 56 CYS H 1 1
8 16476 1 1 56 CYS HA H -1.042 -26.740 -41.759 1.00 . A A . 56 CYS HA 1 1
8 16477 1 1 56 CYS HB2 H -0.589 -28.819 -40.589 1.00 . A A . 56 CYS HB2 1 1
8 16478 1 1 56 CYS HB3 H 0.925 -27.979 -40.902 1.00 . A A . 56 CYS HB3 1 1
8 16479 1 1 56 CYS HG H 1.434 -27.237 -38.353 1.00 . A A . 56 CYS HG 1 1
8 16480 1 1 56 CYS N N 0.058 -25.507 -40.524 1.00 . A A . 56 CYS N 1 1
8 16481 1 1 56 CYS O O -2.357 -25.551 -39.315 1.00 . A A . 56 CYS O 1 1
8 16482 1 1 56 CYS SG S 0.426 -28.064 -38.584 1.00 . A A . 56 CYS SG 1 1
8 16483 1 1 57 GLY C C -3.828 -27.273 -37.623 1.00 . A A . 57 GLY C 1 1
8 16484 1 1 57 GLY CA C -4.024 -27.722 -39.057 1.00 . A A . 57 GLY CA 1 1
8 16485 1 1 57 GLY H H -2.493 -28.506 -40.293 1.00 . A A . 57 GLY H 1 1
8 16486 1 1 57 GLY HA2 H -4.739 -27.069 -39.534 1.00 . A A . 57 GLY HA2 1 1
8 16487 1 1 57 GLY HA3 H -4.415 -28.729 -39.056 1.00 . A A . 57 GLY HA3 1 1
8 16488 1 1 57 GLY N N -2.789 -27.701 -39.819 1.00 . A A . 57 GLY N 1 1
8 16489 1 1 57 GLY O O -4.627 -26.502 -37.093 1.00 . A A . 57 GLY O 1 1
8 16490 1 1 58 GLU C C -2.439 -25.886 -35.431 1.00 . A A . 58 GLU C 1 1
8 16491 1 1 58 GLU CA C -2.466 -27.401 -35.610 1.00 . A A . 58 GLU CA 1 1
8 16492 1 1 58 GLU CB C -1.124 -28.000 -35.182 1.00 . A A . 58 GLU CB 1 1
8 16493 1 1 58 GLU CD C -0.199 -29.504 -33.375 1.00 . A A . 58 GLU CD 1 1
8 16494 1 1 58 GLU CG C -1.028 -28.273 -33.690 1.00 . A A . 58 GLU CG 1 1
8 16495 1 1 58 GLU H H -2.161 -28.367 -37.469 1.00 . A A . 58 GLU H 1 1
8 16496 1 1 58 GLU HA H -3.247 -27.811 -34.988 1.00 . A A . 58 GLU HA 1 1
8 16497 1 1 58 GLU HB2 H -0.975 -28.931 -35.709 1.00 . A A . 58 GLU HB2 1 1
8 16498 1 1 58 GLU HB3 H -0.335 -27.313 -35.452 1.00 . A A . 58 GLU HB3 1 1
8 16499 1 1 58 GLU HG2 H -0.574 -27.420 -33.210 1.00 . A A . 58 GLU HG2 1 1
8 16500 1 1 58 GLU HG3 H -2.024 -28.418 -33.299 1.00 . A A . 58 GLU HG3 1 1
8 16501 1 1 58 GLU N N -2.762 -27.757 -36.993 1.00 . A A . 58 GLU N 1 1
8 16502 1 1 58 GLU O O -2.942 -25.357 -34.440 1.00 . A A . 58 GLU O 1 1
8 16503 1 1 58 GLU OE1 O -0.756 -30.621 -33.424 1.00 . A A . 58 GLU OE1 1 1
8 16504 1 1 58 GLU OE2 O 1.004 -29.350 -33.080 1.00 . A A . 58 GLU OE2 1 1
8 16505 1 1 59 LYS C C -3.142 -23.106 -36.286 1.00 . A A . 59 LYS C 1 1
8 16506 1 1 59 LYS CA C -1.755 -23.738 -36.351 1.00 . A A . 59 LYS CA 1 1
8 16507 1 1 59 LYS CB C -1.001 -23.215 -37.576 1.00 . A A . 59 LYS CB 1 1
8 16508 1 1 59 LYS CD C -1.782 -21.088 -38.661 1.00 . A A . 59 LYS CD 1 1
8 16509 1 1 59 LYS CE C -1.726 -19.568 -38.628 1.00 . A A . 59 LYS CE 1 1
8 16510 1 1 59 LYS CG C -0.873 -21.702 -37.609 1.00 . A A . 59 LYS CG 1 1
8 16511 1 1 59 LYS H H -1.466 -25.671 -37.164 1.00 . A A . 59 LYS H 1 1
8 16512 1 1 59 LYS HA H -1.208 -23.470 -35.460 1.00 . A A . 59 LYS HA 1 1
8 16513 1 1 59 LYS HB2 H -0.009 -23.640 -37.581 1.00 . A A . 59 LYS HB2 1 1
8 16514 1 1 59 LYS HB3 H -1.524 -23.530 -38.467 1.00 . A A . 59 LYS HB3 1 1
8 16515 1 1 59 LYS HD2 H -1.470 -21.427 -39.637 1.00 . A A . 59 LYS HD2 1 1
8 16516 1 1 59 LYS HD3 H -2.799 -21.406 -38.475 1.00 . A A . 59 LYS HD3 1 1
8 16517 1 1 59 LYS HE2 H -2.307 -19.218 -37.789 1.00 . A A . 59 LYS HE2 1 1
8 16518 1 1 59 LYS HE3 H -0.698 -19.262 -38.507 1.00 . A A . 59 LYS HE3 1 1
8 16519 1 1 59 LYS HG2 H -1.141 -21.305 -36.642 1.00 . A A . 59 LYS HG2 1 1
8 16520 1 1 59 LYS HG3 H 0.151 -21.442 -37.836 1.00 . A A . 59 LYS HG3 1 1
8 16521 1 1 59 LYS HZ1 H -2.828 -18.120 -39.653 1.00 . A A . 59 LYS HZ1 1 1
8 16522 1 1 59 LYS HZ2 H -2.876 -19.652 -40.370 1.00 . A A . 59 LYS HZ2 1 1
8 16523 1 1 59 LYS HZ3 H -1.489 -18.695 -40.511 1.00 . A A . 59 LYS HZ3 1 1
8 16524 1 1 59 LYS N N -1.848 -25.193 -36.399 1.00 . A A . 59 LYS N 1 1
8 16525 1 1 59 LYS NZ N -2.268 -18.966 -39.878 1.00 . A A . 59 LYS NZ 1 1
8 16526 1 1 59 LYS O O -3.382 -22.196 -35.494 1.00 . A A . 59 LYS O 1 1
8 16527 1 1 60 MET C C -6.127 -23.340 -35.833 1.00 . A A . 60 MET C 1 1
8 16528 1 1 60 MET CA C -5.414 -23.081 -37.156 1.00 . A A . 60 MET CA 1 1
8 16529 1 1 60 MET CB C -6.196 -23.722 -38.304 1.00 . A A . 60 MET CB 1 1
8 16530 1 1 60 MET CE C -7.778 -22.465 -40.888 1.00 . A A . 60 MET CE 1 1
8 16531 1 1 60 MET CG C -7.682 -23.401 -38.282 1.00 . A A . 60 MET CG 1 1
8 16532 1 1 60 MET H H -3.799 -24.323 -37.730 1.00 . A A . 60 MET H 1 1
8 16533 1 1 60 MET HA H -5.361 -22.015 -37.320 1.00 . A A . 60 MET HA 1 1
8 16534 1 1 60 MET HB2 H -5.789 -23.372 -39.241 1.00 . A A . 60 MET HB2 1 1
8 16535 1 1 60 MET HB3 H -6.081 -24.794 -38.248 1.00 . A A . 60 MET HB3 1 1
8 16536 1 1 60 MET HE1 H -8.511 -22.136 -41.611 1.00 . A A . 60 MET HE1 1 1
8 16537 1 1 60 MET HE2 H -7.480 -21.629 -40.272 1.00 . A A . 60 MET HE2 1 1
8 16538 1 1 60 MET HE3 H -6.914 -22.858 -41.404 1.00 . A A . 60 MET HE3 1 1
8 16539 1 1 60 MET HG2 H -8.154 -23.996 -37.514 1.00 . A A . 60 MET HG2 1 1
8 16540 1 1 60 MET HG3 H -7.806 -22.354 -38.049 1.00 . A A . 60 MET HG3 1 1
8 16541 1 1 60 MET N N -4.051 -23.597 -37.122 1.00 . A A . 60 MET N 1 1
8 16542 1 1 60 MET O O -6.693 -22.427 -35.231 1.00 . A A . 60 MET O 1 1
8 16543 1 1 60 MET SD S -8.491 -23.744 -39.856 1.00 . A A . 60 MET SD 1 1
8 16544 1 1 61 THR C C -6.259 -24.098 -32.980 1.00 . A A . 61 THR C 1 1
8 16545 1 1 61 THR CA C -6.741 -24.971 -34.134 1.00 . A A . 61 THR CA 1 1
8 16546 1 1 61 THR CB C -6.475 -26.449 -33.790 1.00 . A A . 61 THR CB 1 1
8 16547 1 1 61 THR CG2 C -7.011 -27.363 -34.882 1.00 . A A . 61 THR CG2 1 1
8 16548 1 1 61 THR H H -5.630 -25.275 -35.909 1.00 . A A . 61 THR H 1 1
8 16549 1 1 61 THR HA H -7.806 -24.837 -34.253 1.00 . A A . 61 THR HA 1 1
8 16550 1 1 61 THR HB H -6.980 -26.684 -32.864 1.00 . A A . 61 THR HB 1 1
8 16551 1 1 61 THR HG1 H -4.849 -26.640 -32.691 1.00 . A A . 61 THR HG1 1 1
8 16552 1 1 61 THR HG21 H -6.695 -28.377 -34.689 1.00 . A A . 61 THR HG21 1 1
8 16553 1 1 61 THR HG22 H -6.628 -27.043 -35.840 1.00 . A A . 61 THR HG22 1 1
8 16554 1 1 61 THR HG23 H -8.089 -27.317 -34.892 1.00 . A A . 61 THR HG23 1 1
8 16555 1 1 61 THR N N -6.097 -24.591 -35.385 1.00 . A A . 61 THR N 1 1
8 16556 1 1 61 THR O O -7.023 -23.780 -32.068 1.00 . A A . 61 THR O 1 1
8 16557 1 1 61 THR OG1 O -5.069 -26.668 -33.625 1.00 . A A . 61 THR OG1 1 1
8 16558 1 1 62 LEU C C -5.046 -21.493 -31.974 1.00 . A A . 62 LEU C 1 1
8 16559 1 1 62 LEU CA C -4.404 -22.876 -31.984 1.00 . A A . 62 LEU CA 1 1
8 16560 1 1 62 LEU CB C -2.894 -22.749 -32.192 1.00 . A A . 62 LEU CB 1 1
8 16561 1 1 62 LEU CD1 C -2.350 -21.743 -29.962 1.00 . A A . 62 LEU CD1 1 1
8 16562 1 1 62 LEU CD2 C -2.236 -24.222 -30.273 1.00 . A A . 62 LEU CD2 1 1
8 16563 1 1 62 LEU CG C -2.031 -22.867 -30.935 1.00 . A A . 62 LEU CG 1 1
8 16564 1 1 62 LEU H H -4.429 -23.999 -33.778 1.00 . A A . 62 LEU H 1 1
8 16565 1 1 62 LEU HA H -4.590 -23.353 -31.033 1.00 . A A . 62 LEU HA 1 1
8 16566 1 1 62 LEU HB2 H -2.588 -23.525 -32.877 1.00 . A A . 62 LEU HB2 1 1
8 16567 1 1 62 LEU HB3 H -2.703 -21.782 -32.636 1.00 . A A . 62 LEU HB3 1 1
8 16568 1 1 62 LEU HD11 H -2.083 -20.796 -30.406 1.00 . A A . 62 LEU HD11 1 1
8 16569 1 1 62 LEU HD12 H -1.786 -21.885 -29.051 1.00 . A A . 62 LEU HD12 1 1
8 16570 1 1 62 LEU HD13 H -3.406 -21.751 -29.736 1.00 . A A . 62 LEU HD13 1 1
8 16571 1 1 62 LEU HD21 H -2.092 -25.005 -31.003 1.00 . A A . 62 LEU HD21 1 1
8 16572 1 1 62 LEU HD22 H -3.239 -24.280 -29.876 1.00 . A A . 62 LEU HD22 1 1
8 16573 1 1 62 LEU HD23 H -1.523 -24.342 -29.470 1.00 . A A . 62 LEU HD23 1 1
8 16574 1 1 62 LEU HG H -0.989 -22.783 -31.212 1.00 . A A . 62 LEU HG 1 1
8 16575 1 1 62 LEU N N -4.988 -23.714 -33.026 1.00 . A A . 62 LEU N 1 1
8 16576 1 1 62 LEU O O -5.477 -21.005 -30.929 1.00 . A A . 62 LEU O 1 1
8 16577 1 1 63 CYS C C -7.112 -19.516 -32.694 1.00 . A A . 63 CYS C 1 1
8 16578 1 1 63 CYS CA C -5.700 -19.540 -33.271 1.00 . A A . 63 CYS CA 1 1
8 16579 1 1 63 CYS CB C -5.728 -19.109 -34.738 1.00 . A A . 63 CYS CB 1 1
8 16580 1 1 63 CYS H H -4.749 -21.307 -33.943 1.00 . A A . 63 CYS H 1 1
8 16581 1 1 63 CYS HA H -5.085 -18.849 -32.713 1.00 . A A . 63 CYS HA 1 1
8 16582 1 1 63 CYS HB2 H -6.390 -19.763 -35.285 1.00 . A A . 63 CYS HB2 1 1
8 16583 1 1 63 CYS HB3 H -6.100 -18.097 -34.801 1.00 . A A . 63 CYS HB3 1 1
8 16584 1 1 63 CYS HG H -4.302 -18.937 -36.844 1.00 . A A . 63 CYS HG 1 1
8 16585 1 1 63 CYS N N -5.109 -20.867 -33.144 1.00 . A A . 63 CYS N 1 1
8 16586 1 1 63 CYS O O -7.441 -18.666 -31.866 1.00 . A A . 63 CYS O 1 1
8 16587 1 1 63 CYS SG S -4.114 -19.156 -35.552 1.00 . A A . 63 CYS SG 1 1
8 16588 1 1 64 ILE C C -9.372 -20.936 -31.195 1.00 . A A . 64 ILE C 1 1
8 16589 1 1 64 ILE CA C -9.319 -20.539 -32.667 1.00 . A A . 64 ILE CA 1 1
8 16590 1 1 64 ILE CB C -10.134 -21.554 -33.490 1.00 . A A . 64 ILE CB 1 1
8 16591 1 1 64 ILE CD1 C -12.522 -22.302 -33.954 1.00 . A A . 64 ILE CD1 1 1
8 16592 1 1 64 ILE CG1 C -11.584 -21.592 -33.003 1.00 . A A . 64 ILE CG1 1 1
8 16593 1 1 64 ILE CG2 C -9.503 -22.936 -33.401 1.00 . A A . 64 ILE CG2 1 1
8 16594 1 1 64 ILE H H -7.622 -21.103 -33.798 1.00 . A A . 64 ILE H 1 1
8 16595 1 1 64 ILE HA H -9.772 -19.565 -32.783 1.00 . A A . 64 ILE HA 1 1
8 16596 1 1 64 ILE HB H -10.116 -21.243 -34.523 1.00 . A A . 64 ILE HB 1 1
8 16597 1 1 64 ILE HD11 H -13.280 -21.611 -34.295 1.00 . A A . 64 ILE HD11 1 1
8 16598 1 1 64 ILE HD12 H -11.965 -22.671 -34.802 1.00 . A A . 64 ILE HD12 1 1
8 16599 1 1 64 ILE HD13 H -12.993 -23.129 -33.445 1.00 . A A . 64 ILE HD13 1 1
8 16600 1 1 64 ILE HG12 H -11.625 -22.102 -32.054 1.00 . A A . 64 ILE HG12 1 1
8 16601 1 1 64 ILE HG13 H -11.940 -20.580 -32.879 1.00 . A A . 64 ILE HG13 1 1
8 16602 1 1 64 ILE HG21 H -8.458 -22.872 -33.664 1.00 . A A . 64 ILE HG21 1 1
8 16603 1 1 64 ILE HG22 H -9.598 -23.310 -32.393 1.00 . A A . 64 ILE HG22 1 1
8 16604 1 1 64 ILE HG23 H -10.005 -23.606 -34.083 1.00 . A A . 64 ILE HG23 1 1
8 16605 1 1 64 ILE N N -7.942 -20.453 -33.138 1.00 . A A . 64 ILE N 1 1
8 16606 1 1 64 ILE O O -10.240 -20.481 -30.450 1.00 . A A . 64 ILE O 1 1
8 16607 1 1 65 SER C C -8.183 -21.072 -28.445 1.00 . A A . 65 SER C 1 1
8 16608 1 1 65 SER CA C -8.378 -22.245 -29.400 1.00 . A A . 65 SER CA 1 1
8 16609 1 1 65 SER CB C -7.242 -23.255 -29.224 1.00 . A A . 65 SER CB 1 1
8 16610 1 1 65 SER H H -7.772 -22.113 -31.425 1.00 . A A . 65 SER H 1 1
8 16611 1 1 65 SER HA H -9.316 -22.728 -29.171 1.00 . A A . 65 SER HA 1 1
8 16612 1 1 65 SER HB2 H -6.432 -23.001 -29.890 1.00 . A A . 65 SER HB2 1 1
8 16613 1 1 65 SER HB3 H -6.892 -23.224 -28.203 1.00 . A A . 65 SER HB3 1 1
8 16614 1 1 65 SER HG H -8.482 -24.759 -29.025 1.00 . A A . 65 SER HG 1 1
8 16615 1 1 65 SER N N -8.437 -21.786 -30.783 1.00 . A A . 65 SER N 1 1
8 16616 1 1 65 SER O O -8.566 -21.136 -27.277 1.00 . A A . 65 SER O 1 1
8 16617 1 1 65 SER OG O -7.679 -24.571 -29.518 1.00 . A A . 65 SER OG 1 1
8 16618 1 1 66 VAL C C -8.637 -18.252 -27.576 1.00 . A A . 66 VAL C 1 1
8 16619 1 1 66 VAL CA C -7.337 -18.809 -28.145 1.00 . A A . 66 VAL CA 1 1
8 16620 1 1 66 VAL CB C -6.636 -17.710 -28.966 1.00 . A A . 66 VAL CB 1 1
8 16621 1 1 66 VAL CG1 C -6.290 -16.522 -28.081 1.00 . A A . 66 VAL CG1 1 1
8 16622 1 1 66 VAL CG2 C -5.390 -18.263 -29.641 1.00 . A A . 66 VAL CG2 1 1
8 16623 1 1 66 VAL H H -7.300 -20.007 -29.889 1.00 . A A . 66 VAL H 1 1
8 16624 1 1 66 VAL HA H -6.688 -19.088 -27.328 1.00 . A A . 66 VAL HA 1 1
8 16625 1 1 66 VAL HB H -7.316 -17.373 -29.734 1.00 . A A . 66 VAL HB 1 1
8 16626 1 1 66 VAL HG11 H -6.210 -16.848 -27.055 1.00 . A A . 66 VAL HG11 1 1
8 16627 1 1 66 VAL HG12 H -5.349 -16.097 -28.400 1.00 . A A . 66 VAL HG12 1 1
8 16628 1 1 66 VAL HG13 H -7.067 -15.776 -28.161 1.00 . A A . 66 VAL HG13 1 1
8 16629 1 1 66 VAL HG21 H -5.259 -19.298 -29.364 1.00 . A A . 66 VAL HG21 1 1
8 16630 1 1 66 VAL HG22 H -5.498 -18.187 -30.712 1.00 . A A . 66 VAL HG22 1 1
8 16631 1 1 66 VAL HG23 H -4.527 -17.695 -29.326 1.00 . A A . 66 VAL HG23 1 1
8 16632 1 1 66 VAL N N -7.583 -19.999 -28.951 1.00 . A A . 66 VAL N 1 1
8 16633 1 1 66 VAL O O -8.681 -17.791 -26.435 1.00 . A A . 66 VAL O 1 1
8 16634 1 1 67 LEU C C -11.417 -18.423 -26.630 1.00 . A A . 67 LEU C 1 1
8 16635 1 1 67 LEU CA C -10.998 -17.797 -27.956 1.00 . A A . 67 LEU CA 1 1
8 16636 1 1 67 LEU CB C -12.051 -18.090 -29.026 1.00 . A A . 67 LEU CB 1 1
8 16637 1 1 67 LEU CD1 C -12.889 -16.343 -30.617 1.00 . A A . 67 LEU CD1 1 1
8 16638 1 1 67 LEU CD2 C -14.500 -17.569 -29.148 1.00 . A A . 67 LEU CD2 1 1
8 16639 1 1 67 LEU CG C -13.094 -16.997 -29.259 1.00 . A A . 67 LEU CG 1 1
8 16640 1 1 67 LEU H H -9.598 -18.676 -29.277 1.00 . A A . 67 LEU H 1 1
8 16641 1 1 67 LEU HA H -10.917 -16.728 -27.826 1.00 . A A . 67 LEU HA 1 1
8 16642 1 1 67 LEU HB2 H -11.535 -18.259 -29.959 1.00 . A A . 67 LEU HB2 1 1
8 16643 1 1 67 LEU HB3 H -12.573 -18.992 -28.738 1.00 . A A . 67 LEU HB3 1 1
8 16644 1 1 67 LEU HD11 H -11.995 -15.738 -30.593 1.00 . A A . 67 LEU HD11 1 1
8 16645 1 1 67 LEU HD12 H -13.740 -15.720 -30.848 1.00 . A A . 67 LEU HD12 1 1
8 16646 1 1 67 LEU HD13 H -12.787 -17.108 -31.373 1.00 . A A . 67 LEU HD13 1 1
8 16647 1 1 67 LEU HD21 H -14.856 -17.455 -28.135 1.00 . A A . 67 LEU HD21 1 1
8 16648 1 1 67 LEU HD22 H -14.483 -18.617 -29.408 1.00 . A A . 67 LEU HD22 1 1
8 16649 1 1 67 LEU HD23 H -15.158 -17.042 -29.823 1.00 . A A . 67 LEU HD23 1 1
8 16650 1 1 67 LEU HG H -12.982 -16.234 -28.501 1.00 . A A . 67 LEU HG 1 1
8 16651 1 1 67 LEU N N -9.695 -18.297 -28.379 1.00 . A A . 67 LEU N 1 1
8 16652 1 1 67 LEU O O -12.150 -17.816 -25.848 1.00 . A A . 67 LEU O 1 1
8 16653 1 1 68 LEU C C -10.603 -19.685 -23.947 1.00 . A A . 68 LEU C 1 1
8 16654 1 1 68 LEU CA C -11.270 -20.349 -25.148 1.00 . A A . 68 LEU CA 1 1
8 16655 1 1 68 LEU CB C -10.831 -21.811 -25.246 1.00 . A A . 68 LEU CB 1 1
8 16656 1 1 68 LEU CD1 C -9.975 -22.502 -22.993 1.00 . A A . 68 LEU CD1 1 1
8 16657 1 1 68 LEU CD2 C -12.438 -22.327 -23.393 1.00 . A A . 68 LEU CD2 1 1
8 16658 1 1 68 LEU CG C -11.092 -22.675 -24.011 1.00 . A A . 68 LEU CG 1 1
8 16659 1 1 68 LEU H H -10.368 -20.074 -27.042 1.00 . A A . 68 LEU H 1 1
8 16660 1 1 68 LEU HA H -12.341 -20.311 -25.016 1.00 . A A . 68 LEU HA 1 1
8 16661 1 1 68 LEU HB2 H -11.353 -22.258 -26.078 1.00 . A A . 68 LEU HB2 1 1
8 16662 1 1 68 LEU HB3 H -9.768 -21.824 -25.441 1.00 . A A . 68 LEU HB3 1 1
8 16663 1 1 68 LEU HD11 H -9.959 -23.353 -22.329 1.00 . A A . 68 LEU HD11 1 1
8 16664 1 1 68 LEU HD12 H -10.145 -21.602 -22.422 1.00 . A A . 68 LEU HD12 1 1
8 16665 1 1 68 LEU HD13 H -9.028 -22.428 -23.508 1.00 . A A . 68 LEU HD13 1 1
8 16666 1 1 68 LEU HD21 H -13.098 -21.946 -24.157 1.00 . A A . 68 LEU HD21 1 1
8 16667 1 1 68 LEU HD22 H -12.300 -21.577 -22.629 1.00 . A A . 68 LEU HD22 1 1
8 16668 1 1 68 LEU HD23 H -12.871 -23.214 -22.952 1.00 . A A . 68 LEU HD23 1 1
8 16669 1 1 68 LEU HG H -11.117 -23.715 -24.306 1.00 . A A . 68 LEU HG 1 1
8 16670 1 1 68 LEU N N -10.947 -19.641 -26.381 1.00 . A A . 68 LEU N 1 1
8 16671 1 1 68 LEU O O -11.197 -19.580 -22.875 1.00 . A A . 68 LEU O 1 1
8 16672 1 1 69 ALA C C -9.260 -17.248 -22.694 1.00 . A A . 69 ALA C 1 1
8 16673 1 1 69 ALA CA C -8.620 -18.580 -23.071 1.00 . A A . 69 ALA CA 1 1
8 16674 1 1 69 ALA CB C -7.173 -18.372 -23.491 1.00 . A A . 69 ALA CB 1 1
8 16675 1 1 69 ALA H H -8.946 -19.351 -25.015 1.00 . A A . 69 ALA H 1 1
8 16676 1 1 69 ALA HA H -8.629 -19.229 -22.208 1.00 . A A . 69 ALA HA 1 1
8 16677 1 1 69 ALA HB1 H -6.698 -19.333 -23.631 1.00 . A A . 69 ALA HB1 1 1
8 16678 1 1 69 ALA HB2 H -7.143 -17.817 -24.417 1.00 . A A . 69 ALA HB2 1 1
8 16679 1 1 69 ALA HB3 H -6.651 -17.821 -22.724 1.00 . A A . 69 ALA HB3 1 1
8 16680 1 1 69 ALA N N -9.366 -19.237 -24.137 1.00 . A A . 69 ALA N 1 1
8 16681 1 1 69 ALA O O -9.172 -16.808 -21.547 1.00 . A A . 69 ALA O 1 1
8 16682 1 1 70 LEU C C -11.713 -15.474 -22.452 1.00 . A A . 70 LEU C 1 1
8 16683 1 1 70 LEU CA C -10.557 -15.327 -23.436 1.00 . A A . 70 LEU CA 1 1
8 16684 1 1 70 LEU CB C -11.068 -14.748 -24.757 1.00 . A A . 70 LEU CB 1 1
8 16685 1 1 70 LEU CD1 C -10.725 -14.213 -27.182 1.00 . A A . 70 LEU CD1 1 1
8 16686 1 1 70 LEU CD2 C -8.754 -14.383 -25.651 1.00 . A A . 70 LEU CD2 1 1
8 16687 1 1 70 LEU CG C -10.145 -14.916 -25.964 1.00 . A A . 70 LEU CG 1 1
8 16688 1 1 70 LEU H H -9.939 -17.010 -24.559 1.00 . A A . 70 LEU H 1 1
8 16689 1 1 70 LEU HA H -9.826 -14.652 -23.016 1.00 . A A . 70 LEU HA 1 1
8 16690 1 1 70 LEU HB2 H -12.005 -15.230 -24.988 1.00 . A A . 70 LEU HB2 1 1
8 16691 1 1 70 LEU HB3 H -11.235 -13.690 -24.611 1.00 . A A . 70 LEU HB3 1 1
8 16692 1 1 70 LEU HD11 H -11.686 -14.643 -27.421 1.00 . A A . 70 LEU HD11 1 1
8 16693 1 1 70 LEU HD12 H -10.057 -14.336 -28.021 1.00 . A A . 70 LEU HD12 1 1
8 16694 1 1 70 LEU HD13 H -10.844 -13.161 -26.968 1.00 . A A . 70 LEU HD13 1 1
8 16695 1 1 70 LEU HD21 H -8.144 -14.425 -26.541 1.00 . A A . 70 LEU HD21 1 1
8 16696 1 1 70 LEU HD22 H -8.305 -14.985 -24.876 1.00 . A A . 70 LEU HD22 1 1
8 16697 1 1 70 LEU HD23 H -8.829 -13.359 -25.313 1.00 . A A . 70 LEU HD23 1 1
8 16698 1 1 70 LEU HG H -10.056 -15.968 -26.198 1.00 . A A . 70 LEU HG 1 1
8 16699 1 1 70 LEU N N -9.903 -16.610 -23.666 1.00 . A A . 70 LEU N 1 1
8 16700 1 1 70 LEU O O -11.769 -14.782 -21.434 1.00 . A A . 70 LEU O 1 1
8 16701 1 1 71 THR C C -13.358 -17.115 -20.526 1.00 . A A . 71 THR C 1 1
8 16702 1 1 71 THR CA C -13.789 -16.621 -21.902 1.00 . A A . 71 THR CA 1 1
8 16703 1 1 71 THR CB C -14.749 -17.650 -22.527 1.00 . A A . 71 THR CB 1 1
8 16704 1 1 71 THR CG2 C -14.013 -18.934 -22.877 1.00 . A A . 71 THR CG2 1 1
8 16705 1 1 71 THR H H -12.534 -16.902 -23.584 1.00 . A A . 71 THR H 1 1
8 16706 1 1 71 THR HA H -14.319 -15.686 -21.789 1.00 . A A . 71 THR HA 1 1
8 16707 1 1 71 THR HB H -15.161 -17.231 -23.434 1.00 . A A . 71 THR HB 1 1
8 16708 1 1 71 THR HG1 H -16.651 -17.659 -22.004 1.00 . A A . 71 THR HG1 1 1
8 16709 1 1 71 THR HG21 H -13.619 -19.379 -21.976 1.00 . A A . 71 THR HG21 1 1
8 16710 1 1 71 THR HG22 H -13.201 -18.711 -23.553 1.00 . A A . 71 THR HG22 1 1
8 16711 1 1 71 THR HG23 H -14.696 -19.624 -23.350 1.00 . A A . 71 THR HG23 1 1
8 16712 1 1 71 THR N N -12.634 -16.381 -22.760 1.00 . A A . 71 THR N 1 1
8 16713 1 1 71 THR O O -13.947 -16.745 -19.510 1.00 . A A . 71 THR O 1 1
8 16714 1 1 71 THR OG1 O -15.817 -17.939 -21.618 1.00 . A A . 71 THR OG1 1 1
8 16715 1 1 72 VAL C C -11.093 -17.425 -18.437 1.00 . A A . 72 VAL C 1 1
8 16716 1 1 72 VAL CA C -11.815 -18.496 -19.246 1.00 . A A . 72 VAL CA 1 1
8 16717 1 1 72 VAL CB C -10.853 -19.672 -19.496 1.00 . A A . 72 VAL CB 1 1
8 16718 1 1 72 VAL CG1 C -10.219 -20.130 -18.191 1.00 . A A . 72 VAL CG1 1 1
8 16719 1 1 72 VAL CG2 C -11.581 -20.821 -20.176 1.00 . A A . 72 VAL CG2 1 1
8 16720 1 1 72 VAL H H -11.898 -18.210 -21.342 1.00 . A A . 72 VAL H 1 1
8 16721 1 1 72 VAL HA H -12.656 -18.861 -18.673 1.00 . A A . 72 VAL HA 1 1
8 16722 1 1 72 VAL HB H -10.065 -19.333 -20.153 1.00 . A A . 72 VAL HB 1 1
8 16723 1 1 72 VAL HG11 H -9.327 -19.551 -18.002 1.00 . A A . 72 VAL HG11 1 1
8 16724 1 1 72 VAL HG12 H -10.920 -19.988 -17.381 1.00 . A A . 72 VAL HG12 1 1
8 16725 1 1 72 VAL HG13 H -9.960 -21.176 -18.264 1.00 . A A . 72 VAL HG13 1 1
8 16726 1 1 72 VAL HG21 H -10.861 -21.526 -20.563 1.00 . A A . 72 VAL HG21 1 1
8 16727 1 1 72 VAL HG22 H -12.221 -21.315 -19.460 1.00 . A A . 72 VAL HG22 1 1
8 16728 1 1 72 VAL HG23 H -12.180 -20.437 -20.989 1.00 . A A . 72 VAL HG23 1 1
8 16729 1 1 72 VAL N N -12.326 -17.952 -20.499 1.00 . A A . 72 VAL N 1 1
8 16730 1 1 72 VAL O O -11.116 -17.440 -17.206 1.00 . A A . 72 VAL O 1 1
8 16731 1 1 73 PHE C C -10.653 -14.575 -17.614 1.00 . A A . 73 PHE C 1 1
8 16732 1 1 73 PHE CA C -9.721 -15.415 -18.483 1.00 . A A . 73 PHE CA 1 1
8 16733 1 1 73 PHE CB C -9.040 -14.527 -19.526 1.00 . A A . 73 PHE CB 1 1
8 16734 1 1 73 PHE CD1 C -7.392 -13.590 -17.882 1.00 . A A . 73 PHE CD1 1 1
8 16735 1 1 73 PHE CD2 C -8.437 -12.093 -19.416 1.00 . A A . 73 PHE CD2 1 1
8 16736 1 1 73 PHE CE1 C -6.685 -12.537 -17.331 1.00 . A A . 73 PHE CE1 1 1
8 16737 1 1 73 PHE CE2 C -7.733 -11.037 -18.870 1.00 . A A . 73 PHE CE2 1 1
8 16738 1 1 73 PHE CG C -8.274 -13.381 -18.930 1.00 . A A . 73 PHE CG 1 1
8 16739 1 1 73 PHE CZ C -6.857 -11.259 -17.825 1.00 . A A . 73 PHE CZ 1 1
8 16740 1 1 73 PHE H H -10.470 -16.535 -20.116 1.00 . A A . 73 PHE H 1 1
8 16741 1 1 73 PHE HA H -8.966 -15.860 -17.853 1.00 . A A . 73 PHE HA 1 1
8 16742 1 1 73 PHE HB2 H -8.348 -15.124 -20.100 1.00 . A A . 73 PHE HB2 1 1
8 16743 1 1 73 PHE HB3 H -9.790 -14.119 -20.186 1.00 . A A . 73 PHE HB3 1 1
8 16744 1 1 73 PHE HD1 H -7.257 -14.590 -17.495 1.00 . A A . 73 PHE HD1 1 1
8 16745 1 1 73 PHE HD2 H -9.122 -11.918 -20.232 1.00 . A A . 73 PHE HD2 1 1
8 16746 1 1 73 PHE HE1 H -6.001 -12.715 -16.515 1.00 . A A . 73 PHE HE1 1 1
8 16747 1 1 73 PHE HE2 H -7.869 -10.039 -19.257 1.00 . A A . 73 PHE HE2 1 1
8 16748 1 1 73 PHE HZ H -6.305 -10.436 -17.397 1.00 . A A . 73 PHE HZ 1 1
8 16749 1 1 73 PHE N N -10.451 -16.494 -19.136 1.00 . A A . 73 PHE N 1 1
8 16750 1 1 73 PHE O O -10.236 -14.008 -16.604 1.00 . A A . 73 PHE O 1 1
8 16751 1 1 74 LEU C C -13.295 -14.438 -15.981 1.00 . A A . 74 LEU C 1 1
8 16752 1 1 74 LEU CA C -12.910 -13.729 -17.275 1.00 . A A . 74 LEU CA 1 1
8 16753 1 1 74 LEU CB C -14.154 -13.503 -18.136 1.00 . A A . 74 LEU CB 1 1
8 16754 1 1 74 LEU CD1 C -15.639 -11.723 -19.091 1.00 . A A . 74 LEU CD1 1 1
8 16755 1 1 74 LEU CD2 C -15.988 -12.512 -16.743 1.00 . A A . 74 LEU CD2 1 1
8 16756 1 1 74 LEU CG C -14.960 -12.239 -17.831 1.00 . A A . 74 LEU CG 1 1
8 16757 1 1 74 LEU H H -12.190 -14.973 -18.828 1.00 . A A . 74 LEU H 1 1
8 16758 1 1 74 LEU HA H -12.472 -12.772 -17.031 1.00 . A A . 74 LEU HA 1 1
8 16759 1 1 74 LEU HB2 H -13.839 -13.453 -19.166 1.00 . A A . 74 LEU HB2 1 1
8 16760 1 1 74 LEU HB3 H -14.807 -14.353 -18.002 1.00 . A A . 74 LEU HB3 1 1
8 16761 1 1 74 LEU HD11 H -16.089 -12.548 -19.621 1.00 . A A . 74 LEU HD11 1 1
8 16762 1 1 74 LEU HD12 H -14.907 -11.244 -19.724 1.00 . A A . 74 LEU HD12 1 1
8 16763 1 1 74 LEU HD13 H -16.403 -11.008 -18.821 1.00 . A A . 74 LEU HD13 1 1
8 16764 1 1 74 LEU HD21 H -15.504 -12.493 -15.778 1.00 . A A . 74 LEU HD21 1 1
8 16765 1 1 74 LEU HD22 H -16.433 -13.483 -16.904 1.00 . A A . 74 LEU HD22 1 1
8 16766 1 1 74 LEU HD23 H -16.757 -11.753 -16.776 1.00 . A A . 74 LEU HD23 1 1
8 16767 1 1 74 LEU HG H -14.290 -11.469 -17.475 1.00 . A A . 74 LEU HG 1 1
8 16768 1 1 74 LEU N N -11.917 -14.500 -18.015 1.00 . A A . 74 LEU N 1 1
8 16769 1 1 74 LEU O O -13.393 -13.813 -14.923 1.00 . A A . 74 LEU O 1 1
8 16770 1 1 75 LEU C C -12.689 -16.739 -13.977 1.00 . A A . 75 LEU C 1 1
8 16771 1 1 75 LEU CA C -13.883 -16.541 -14.905 1.00 . A A . 75 LEU CA 1 1
8 16772 1 1 75 LEU CB C -14.433 -17.899 -15.345 1.00 . A A . 75 LEU CB 1 1
8 16773 1 1 75 LEU CD1 C -15.863 -19.281 -16.870 1.00 . A A . 75 LEU CD1 1 1
8 16774 1 1 75 LEU CD2 C -16.385 -16.859 -16.526 1.00 . A A . 75 LEU CD2 1 1
8 16775 1 1 75 LEU CG C -15.278 -17.900 -16.619 1.00 . A A . 75 LEU CG 1 1
8 16776 1 1 75 LEU H H -13.417 -16.188 -16.939 1.00 . A A . 75 LEU H 1 1
8 16777 1 1 75 LEU HA H -14.654 -16.005 -14.371 1.00 . A A . 75 LEU HA 1 1
8 16778 1 1 75 LEU HB2 H -13.594 -18.559 -15.504 1.00 . A A . 75 LEU HB2 1 1
8 16779 1 1 75 LEU HB3 H -15.044 -18.284 -14.541 1.00 . A A . 75 LEU HB3 1 1
8 16780 1 1 75 LEU HD11 H -16.681 -19.455 -16.188 1.00 . A A . 75 LEU HD11 1 1
8 16781 1 1 75 LEU HD12 H -15.100 -20.029 -16.715 1.00 . A A . 75 LEU HD12 1 1
8 16782 1 1 75 LEU HD13 H -16.223 -19.340 -17.887 1.00 . A A . 75 LEU HD13 1 1
8 16783 1 1 75 LEU HD21 H -16.936 -16.835 -17.454 1.00 . A A . 75 LEU HD21 1 1
8 16784 1 1 75 LEU HD22 H -15.950 -15.888 -16.339 1.00 . A A . 75 LEU HD22 1 1
8 16785 1 1 75 LEU HD23 H -17.053 -17.116 -15.716 1.00 . A A . 75 LEU HD23 1 1
8 16786 1 1 75 LEU HG H -14.649 -17.646 -17.461 1.00 . A A . 75 LEU HG 1 1
8 16787 1 1 75 LEU N N -13.511 -15.745 -16.070 1.00 . A A . 75 LEU N 1 1
8 16788 1 1 75 LEU O O -12.842 -16.812 -12.757 1.00 . A A . 75 LEU O 1 1
8 16789 1 1 76 LEU C C -9.955 -15.766 -12.969 1.00 . A A . 76 LEU C 1 1
8 16790 1 1 76 LEU CA C -10.277 -17.012 -13.788 1.00 . A A . 76 LEU CA 1 1
8 16791 1 1 76 LEU CB C -9.107 -17.342 -14.716 1.00 . A A . 76 LEU CB 1 1
8 16792 1 1 76 LEU CD1 C -7.199 -18.874 -15.260 1.00 . A A . 76 LEU CD1 1 1
8 16793 1 1 76 LEU CD2 C -7.155 -17.525 -13.154 1.00 . A A . 76 LEU CD2 1 1
8 16794 1 1 76 LEU CG C -8.038 -18.272 -14.143 1.00 . A A . 76 LEU CG 1 1
8 16795 1 1 76 LEU H H -11.440 -16.760 -15.538 1.00 . A A . 76 LEU H 1 1
8 16796 1 1 76 LEU HA H -10.436 -17.840 -13.114 1.00 . A A . 76 LEU HA 1 1
8 16797 1 1 76 LEU HB2 H -9.510 -17.808 -15.602 1.00 . A A . 76 LEU HB2 1 1
8 16798 1 1 76 LEU HB3 H -8.628 -16.412 -14.987 1.00 . A A . 76 LEU HB3 1 1
8 16799 1 1 76 LEU HD11 H -7.053 -18.138 -16.037 1.00 . A A . 76 LEU HD11 1 1
8 16800 1 1 76 LEU HD12 H -7.708 -19.734 -15.670 1.00 . A A . 76 LEU HD12 1 1
8 16801 1 1 76 LEU HD13 H -6.240 -19.178 -14.867 1.00 . A A . 76 LEU HD13 1 1
8 16802 1 1 76 LEU HD21 H -6.167 -17.404 -13.573 1.00 . A A . 76 LEU HD21 1 1
8 16803 1 1 76 LEU HD22 H -7.090 -18.087 -12.234 1.00 . A A . 76 LEU HD22 1 1
8 16804 1 1 76 LEU HD23 H -7.583 -16.553 -12.953 1.00 . A A . 76 LEU HD23 1 1
8 16805 1 1 76 LEU HG H -8.520 -19.084 -13.615 1.00 . A A . 76 LEU HG 1 1
8 16806 1 1 76 LEU N N -11.499 -16.824 -14.562 1.00 . A A . 76 LEU N 1 1
8 16807 1 1 76 LEU O O -9.798 -15.837 -11.749 1.00 . A A . 76 LEU O 1 1
8 16808 1 1 77 ILE C C -10.579 -13.066 -11.885 1.00 . A A . 77 ILE C 1 1
8 16809 1 1 77 ILE CA C -9.561 -13.366 -12.980 1.00 . A A . 77 ILE CA 1 1
8 16810 1 1 77 ILE CB C -9.538 -12.194 -13.979 1.00 . A A . 77 ILE CB 1 1
8 16811 1 1 77 ILE CD1 C -7.706 -10.427 -13.958 1.00 . A A . 77 ILE CD1 1 1
8 16812 1 1 77 ILE CG1 C -8.974 -10.937 -13.311 1.00 . A A . 77 ILE CG1 1 1
8 16813 1 1 77 ILE CG2 C -10.935 -11.931 -14.520 1.00 . A A . 77 ILE CG2 1 1
8 16814 1 1 77 ILE H H -9.996 -14.635 -14.616 1.00 . A A . 77 ILE H 1 1
8 16815 1 1 77 ILE HA H -8.581 -13.450 -12.532 1.00 . A A . 77 ILE HA 1 1
8 16816 1 1 77 ILE HB H -8.903 -12.468 -14.807 1.00 . A A . 77 ILE HB 1 1
8 16817 1 1 77 ILE HD11 H -7.439 -11.070 -14.785 1.00 . A A . 77 ILE HD11 1 1
8 16818 1 1 77 ILE HD12 H -7.866 -9.423 -14.323 1.00 . A A . 77 ILE HD12 1 1
8 16819 1 1 77 ILE HD13 H -6.906 -10.424 -13.233 1.00 . A A . 77 ILE HD13 1 1
8 16820 1 1 77 ILE HG12 H -9.710 -10.151 -13.359 1.00 . A A . 77 ILE HG12 1 1
8 16821 1 1 77 ILE HG13 H -8.754 -11.157 -12.276 1.00 . A A . 77 ILE HG13 1 1
8 16822 1 1 77 ILE HG21 H -11.324 -12.834 -14.966 1.00 . A A . 77 ILE HG21 1 1
8 16823 1 1 77 ILE HG22 H -11.581 -11.623 -13.711 1.00 . A A . 77 ILE HG22 1 1
8 16824 1 1 77 ILE HG23 H -10.892 -11.151 -15.264 1.00 . A A . 77 ILE HG23 1 1
8 16825 1 1 77 ILE N N -9.861 -14.627 -13.646 1.00 . A A . 77 ILE N 1 1
8 16826 1 1 77 ILE O O -10.297 -12.320 -10.948 1.00 . A A . 77 ILE O 1 1
8 16827 1 1 78 SER C C -12.486 -14.127 -9.710 1.00 . A A . 78 SER C 1 1
8 16828 1 1 78 SER CA C -12.827 -13.449 -11.033 1.00 . A A . 78 SER CA 1 1
8 16829 1 1 78 SER CB C -14.154 -13.991 -11.569 1.00 . A A . 78 SER CB 1 1
8 16830 1 1 78 SER H H -11.929 -14.238 -12.781 1.00 . A A . 78 SER H 1 1
8 16831 1 1 78 SER HA H -12.923 -12.387 -10.866 1.00 . A A . 78 SER HA 1 1
8 16832 1 1 78 SER HB2 H -14.269 -13.696 -12.601 1.00 . A A . 78 SER HB2 1 1
8 16833 1 1 78 SER HB3 H -14.153 -15.069 -11.500 1.00 . A A . 78 SER HB3 1 1
8 16834 1 1 78 SER HG H -15.958 -13.241 -11.424 1.00 . A A . 78 SER HG 1 1
8 16835 1 1 78 SER N N -11.765 -13.654 -12.011 1.00 . A A . 78 SER N 1 1
8 16836 1 1 78 SER O O -13.107 -13.857 -8.681 1.00 . A A . 78 SER O 1 1
8 16837 1 1 78 SER OG O -15.249 -13.486 -10.825 1.00 . A A . 78 SER OG 1 1
8 16838 1 1 79 LYS C C -10.544 -14.759 -7.490 1.00 . A A . 79 LYS C 1 1
8 16839 1 1 79 LYS CA C -11.065 -15.727 -8.548 1.00 . A A . 79 LYS CA 1 1
8 16840 1 1 79 LYS CB C -9.980 -16.747 -8.900 1.00 . A A . 79 LYS CB 1 1
8 16841 1 1 79 LYS CD C -7.669 -17.094 -9.820 1.00 . A A . 79 LYS CD 1 1
8 16842 1 1 79 LYS CE C -7.179 -18.173 -8.865 1.00 . A A . 79 LYS CE 1 1
8 16843 1 1 79 LYS CG C -8.613 -16.126 -9.127 1.00 . A A . 79 LYS CG 1 1
8 16844 1 1 79 LYS H H -11.035 -15.182 -10.593 1.00 . A A . 79 LYS H 1 1
8 16845 1 1 79 LYS HA H -11.922 -16.249 -8.150 1.00 . A A . 79 LYS HA 1 1
8 16846 1 1 79 LYS HB2 H -9.899 -17.461 -8.094 1.00 . A A . 79 LYS HB2 1 1
8 16847 1 1 79 LYS HB3 H -10.271 -17.266 -9.802 1.00 . A A . 79 LYS HB3 1 1
8 16848 1 1 79 LYS HD2 H -8.188 -17.565 -10.641 1.00 . A A . 79 LYS HD2 1 1
8 16849 1 1 79 LYS HD3 H -6.817 -16.546 -10.197 1.00 . A A . 79 LYS HD3 1 1
8 16850 1 1 79 LYS HE2 H -6.410 -17.754 -8.234 1.00 . A A . 79 LYS HE2 1 1
8 16851 1 1 79 LYS HE3 H -8.008 -18.499 -8.255 1.00 . A A . 79 LYS HE3 1 1
8 16852 1 1 79 LYS HG2 H -8.725 -15.246 -9.744 1.00 . A A . 79 LYS HG2 1 1
8 16853 1 1 79 LYS HG3 H -8.191 -15.846 -8.172 1.00 . A A . 79 LYS HG3 1 1
8 16854 1 1 79 LYS HZ1 H -7.357 -20.071 -9.719 1.00 . A A . 79 LYS HZ1 1 1
8 16855 1 1 79 LYS HZ2 H -5.832 -19.758 -9.056 1.00 . A A . 79 LYS HZ2 1 1
8 16856 1 1 79 LYS HZ3 H -6.274 -19.054 -10.529 1.00 . A A . 79 LYS HZ3 1 1
8 16857 1 1 79 LYS N N -11.493 -15.010 -9.743 1.00 . A A . 79 LYS N 1 1
8 16858 1 1 79 LYS NZ N -6.622 -19.346 -9.594 1.00 . A A . 79 LYS NZ 1 1
8 16859 1 1 79 LYS O O -10.430 -15.112 -6.315 1.00 . A A . 79 LYS O 1 1
8 16860 1 1 80 ILE C C -10.615 -12.394 -5.770 1.00 . A A . 80 ILE C 1 1
8 16861 1 1 80 ILE CA C -9.724 -12.521 -7.001 1.00 . A A . 80 ILE CA 1 1
8 16862 1 1 80 ILE CB C -9.623 -11.148 -7.691 1.00 . A A . 80 ILE CB 1 1
8 16863 1 1 80 ILE CD1 C -10.960 -9.403 -8.974 1.00 . A A . 80 ILE CD1 1 1
8 16864 1 1 80 ILE CG1 C -10.972 -10.756 -8.297 1.00 . A A . 80 ILE CG1 1 1
8 16865 1 1 80 ILE CG2 C -8.542 -11.172 -8.762 1.00 . A A . 80 ILE CG2 1 1
8 16866 1 1 80 ILE H H -10.343 -13.319 -8.861 1.00 . A A . 80 ILE H 1 1
8 16867 1 1 80 ILE HA H -8.734 -12.818 -6.687 1.00 . A A . 80 ILE HA 1 1
8 16868 1 1 80 ILE HB H -9.343 -10.417 -6.948 1.00 . A A . 80 ILE HB 1 1
8 16869 1 1 80 ILE HD11 H -10.345 -8.721 -8.404 1.00 . A A . 80 ILE HD11 1 1
8 16870 1 1 80 ILE HD12 H -10.556 -9.503 -9.971 1.00 . A A . 80 ILE HD12 1 1
8 16871 1 1 80 ILE HD13 H -11.967 -9.019 -9.029 1.00 . A A . 80 ILE HD13 1 1
8 16872 1 1 80 ILE HG12 H -11.256 -11.492 -9.033 1.00 . A A . 80 ILE HG12 1 1
8 16873 1 1 80 ILE HG13 H -11.715 -10.730 -7.514 1.00 . A A . 80 ILE HG13 1 1
8 16874 1 1 80 ILE HG21 H -7.765 -10.466 -8.505 1.00 . A A . 80 ILE HG21 1 1
8 16875 1 1 80 ILE HG22 H -8.119 -12.164 -8.824 1.00 . A A . 80 ILE HG22 1 1
8 16876 1 1 80 ILE HG23 H -8.972 -10.903 -9.715 1.00 . A A . 80 ILE HG23 1 1
8 16877 1 1 80 ILE N N -10.231 -13.539 -7.913 1.00 . A A . 80 ILE N 1 1
8 16878 1 1 80 ILE O O -10.142 -12.078 -4.678 1.00 . A A . 80 ILE O 1 1
8 16879 1 1 81 VAL C C -12.837 -11.183 -4.206 1.00 . A A . 81 VAL C 1 1
8 16880 1 1 81 VAL CA C -12.865 -12.561 -4.857 1.00 . A A . 81 VAL CA 1 1
8 16881 1 1 81 VAL CB C -12.584 -13.629 -3.784 1.00 . A A . 81 VAL CB 1 1
8 16882 1 1 81 VAL CG1 C -13.587 -13.520 -2.645 1.00 . A A . 81 VAL CG1 1 1
8 16883 1 1 81 VAL CG2 C -12.611 -15.021 -4.398 1.00 . A A . 81 VAL CG2 1 1
8 16884 1 1 81 VAL H H -12.225 -12.892 -6.847 1.00 . A A . 81 VAL H 1 1
8 16885 1 1 81 VAL HA H -13.852 -12.738 -5.261 1.00 . A A . 81 VAL HA 1 1
8 16886 1 1 81 VAL HB H -11.596 -13.456 -3.382 1.00 . A A . 81 VAL HB 1 1
8 16887 1 1 81 VAL HG11 H -13.335 -12.673 -2.025 1.00 . A A . 81 VAL HG11 1 1
8 16888 1 1 81 VAL HG12 H -14.579 -13.389 -3.051 1.00 . A A . 81 VAL HG12 1 1
8 16889 1 1 81 VAL HG13 H -13.556 -14.422 -2.051 1.00 . A A . 81 VAL HG13 1 1
8 16890 1 1 81 VAL HG21 H -11.665 -15.510 -4.224 1.00 . A A . 81 VAL HG21 1 1
8 16891 1 1 81 VAL HG22 H -13.404 -15.598 -3.945 1.00 . A A . 81 VAL HG22 1 1
8 16892 1 1 81 VAL HG23 H -12.786 -14.942 -5.461 1.00 . A A . 81 VAL HG23 1 1
8 16893 1 1 81 VAL N N -11.908 -12.644 -5.953 1.00 . A A . 81 VAL N 1 1
8 16894 1 1 81 VAL O O -12.224 -10.976 -3.159 1.00 . A A . 81 VAL O 1 1
8 16895 1 1 82 PRO C C -14.418 -8.726 -3.066 1.00 . A A . 82 PRO C 1 1
8 16896 1 1 82 PRO CA C -13.586 -8.839 -4.339 1.00 . A A . 82 PRO CA 1 1
8 16897 1 1 82 PRO CB C -14.256 -8.078 -5.486 1.00 . A A . 82 PRO CB 1 1
8 16898 1 1 82 PRO CD C -14.270 -10.390 -6.092 1.00 . A A . 82 PRO CD 1 1
8 16899 1 1 82 PRO CG C -15.049 -9.109 -6.212 1.00 . A A . 82 PRO CG 1 1
8 16900 1 1 82 PRO HA H -12.601 -8.432 -4.161 1.00 . A A . 82 PRO HA 1 1
8 16901 1 1 82 PRO HB2 H -14.891 -7.302 -5.083 1.00 . A A . 82 PRO HB2 1 1
8 16902 1 1 82 PRO HB3 H -13.502 -7.640 -6.121 1.00 . A A . 82 PRO HB3 1 1
8 16903 1 1 82 PRO HD2 H -14.941 -11.234 -6.024 1.00 . A A . 82 PRO HD2 1 1
8 16904 1 1 82 PRO HD3 H -13.600 -10.505 -6.931 1.00 . A A . 82 PRO HD3 1 1
8 16905 1 1 82 PRO HG2 H -16.020 -9.216 -5.754 1.00 . A A . 82 PRO HG2 1 1
8 16906 1 1 82 PRO HG3 H -15.150 -8.829 -7.250 1.00 . A A . 82 PRO HG3 1 1
8 16907 1 1 82 PRO N N -13.516 -10.215 -4.839 1.00 . A A . 82 PRO N 1 1
8 16908 1 1 82 PRO O O -15.143 -9.645 -2.686 1.00 . A A . 82 PRO O 1 1
8 16909 1 1 83 PRO C C -16.548 -7.149 -1.389 1.00 . A A . 83 PRO C 1 1
8 16910 1 1 83 PRO CA C -15.050 -7.311 -1.151 1.00 . A A . 83 PRO CA 1 1
8 16911 1 1 83 PRO CB C -14.444 -5.999 -0.647 1.00 . A A . 83 PRO CB 1 1
8 16912 1 1 83 PRO CD C -13.468 -6.432 -2.786 1.00 . A A . 83 PRO CD 1 1
8 16913 1 1 83 PRO CG C -13.922 -5.329 -1.871 1.00 . A A . 83 PRO CG 1 1
8 16914 1 1 83 PRO HA H -14.885 -8.089 -0.420 1.00 . A A . 83 PRO HA 1 1
8 16915 1 1 83 PRO HB2 H -15.211 -5.406 -0.168 1.00 . A A . 83 PRO HB2 1 1
8 16916 1 1 83 PRO HB3 H -13.653 -6.210 0.056 1.00 . A A . 83 PRO HB3 1 1
8 16917 1 1 83 PRO HD2 H -13.642 -6.163 -3.817 1.00 . A A . 83 PRO HD2 1 1
8 16918 1 1 83 PRO HD3 H -12.424 -6.653 -2.622 1.00 . A A . 83 PRO HD3 1 1
8 16919 1 1 83 PRO HG2 H -14.707 -4.753 -2.338 1.00 . A A . 83 PRO HG2 1 1
8 16920 1 1 83 PRO HG3 H -13.090 -4.691 -1.613 1.00 . A A . 83 PRO HG3 1 1
8 16921 1 1 83 PRO N N -14.313 -7.572 -2.391 1.00 . A A . 83 PRO N 1 1
8 16922 1 1 83 PRO O O -17.366 -7.766 -0.706 1.00 . A A . 83 PRO O 1 1
8 16923 1 1 84 THR C C -18.521 -6.088 -4.200 1.00 . A A . 84 THR C 1 1
8 16924 1 1 84 THR CA C -18.300 -6.073 -2.692 1.00 . A A . 84 THR CA 1 1
8 16925 1 1 84 THR CB C -18.783 -4.724 -2.127 1.00 . A A . 84 THR CB 1 1
8 16926 1 1 84 THR CG2 C -18.162 -3.564 -2.891 1.00 . A A . 84 THR CG2 1 1
8 16927 1 1 84 THR H H -16.202 -5.854 -2.872 1.00 . A A . 84 THR H 1 1
8 16928 1 1 84 THR HA H -18.889 -6.859 -2.243 1.00 . A A . 84 THR HA 1 1
8 16929 1 1 84 THR HB H -18.482 -4.656 -1.091 1.00 . A A . 84 THR HB 1 1
8 16930 1 1 84 THR HG1 H -20.494 -4.840 -3.101 1.00 . A A . 84 THR HG1 1 1
8 16931 1 1 84 THR HG21 H -17.093 -3.704 -2.951 1.00 . A A . 84 THR HG21 1 1
8 16932 1 1 84 THR HG22 H -18.375 -2.639 -2.376 1.00 . A A . 84 THR HG22 1 1
8 16933 1 1 84 THR HG23 H -18.577 -3.526 -3.887 1.00 . A A . 84 THR HG23 1 1
8 16934 1 1 84 THR N N -16.901 -6.316 -2.363 1.00 . A A . 84 THR N 1 1
8 16935 1 1 84 THR O O -19.494 -5.524 -4.700 1.00 . A A . 84 THR O 1 1
8 16936 1 1 84 THR OG1 O -20.210 -4.643 -2.205 1.00 . A A . 84 THR OG1 1 1
8 16937 1 1 85 SER C C -17.878 -5.439 -6.989 1.00 . A A . 85 SER C 1 1
8 16938 1 1 85 SER CA C -17.708 -6.824 -6.373 1.00 . A A . 85 SER CA 1 1
8 16939 1 1 85 SER CB C -18.879 -7.722 -6.776 1.00 . A A . 85 SER CB 1 1
8 16940 1 1 85 SER H H -16.859 -7.168 -4.464 1.00 . A A . 85 SER H 1 1
8 16941 1 1 85 SER HA H -16.790 -7.259 -6.740 1.00 . A A . 85 SER HA 1 1
8 16942 1 1 85 SER HB2 H -18.882 -8.606 -6.157 1.00 . A A . 85 SER HB2 1 1
8 16943 1 1 85 SER HB3 H -19.806 -7.183 -6.638 1.00 . A A . 85 SER HB3 1 1
8 16944 1 1 85 SER HG H -19.518 -7.757 -8.628 1.00 . A A . 85 SER HG 1 1
8 16945 1 1 85 SER N N -17.613 -6.738 -4.920 1.00 . A A . 85 SER N 1 1
8 16946 1 1 85 SER O O -18.754 -5.223 -7.827 1.00 . A A . 85 SER O 1 1
8 16947 1 1 85 SER OG O -18.777 -8.115 -8.134 1.00 . A A . 85 SER OG 1 1
8 16948 1 1 86 LEU C C -16.099 -2.944 -8.223 1.00 . A A . 86 LEU C 1 1
8 16949 1 1 86 LEU CA C -17.088 -3.138 -7.078 1.00 . A A . 86 LEU CA 1 1
8 16950 1 1 86 LEU CB C -16.790 -2.142 -5.956 1.00 . A A . 86 LEU CB 1 1
8 16951 1 1 86 LEU CD1 C -18.415 -0.268 -5.592 1.00 . A A . 86 LEU CD1 1 1
8 16952 1 1 86 LEU CD2 C -15.971 0.222 -5.799 1.00 . A A . 86 LEU CD2 1 1
8 16953 1 1 86 LEU CG C -17.110 -0.677 -6.257 1.00 . A A . 86 LEU CG 1 1
8 16954 1 1 86 LEU H H -16.356 -4.736 -5.899 1.00 . A A . 86 LEU H 1 1
8 16955 1 1 86 LEU HA H -18.088 -2.963 -7.448 1.00 . A A . 86 LEU HA 1 1
8 16956 1 1 86 LEU HB2 H -17.366 -2.435 -5.092 1.00 . A A . 86 LEU HB2 1 1
8 16957 1 1 86 LEU HB3 H -15.737 -2.211 -5.725 1.00 . A A . 86 LEU HB3 1 1
8 16958 1 1 86 LEU HD11 H -18.996 -1.150 -5.368 1.00 . A A . 86 LEU HD11 1 1
8 16959 1 1 86 LEU HD12 H -18.973 0.372 -6.259 1.00 . A A . 86 LEU HD12 1 1
8 16960 1 1 86 LEU HD13 H -18.201 0.265 -4.677 1.00 . A A . 86 LEU HD13 1 1
8 16961 1 1 86 LEU HD21 H -15.474 -0.229 -4.953 1.00 . A A . 86 LEU HD21 1 1
8 16962 1 1 86 LEU HD22 H -16.367 1.185 -5.512 1.00 . A A . 86 LEU HD22 1 1
8 16963 1 1 86 LEU HD23 H -15.265 0.349 -6.607 1.00 . A A . 86 LEU HD23 1 1
8 16964 1 1 86 LEU HG H -17.226 -0.553 -7.325 1.00 . A A . 86 LEU HG 1 1
8 16965 1 1 86 LEU N N -17.033 -4.504 -6.568 1.00 . A A . 86 LEU N 1 1
8 16966 1 1 86 LEU O O -15.657 -1.827 -8.492 1.00 . A A . 86 LEU O 1 1
8 16967 1 1 87 ASP C C -15.536 -4.274 -11.330 1.00 . A A . 87 ASP C 1 1
8 16968 1 1 87 ASP CA C -14.823 -3.987 -10.013 1.00 . A A . 87 ASP CA 1 1
8 16969 1 1 87 ASP CB C -13.689 -4.992 -9.803 1.00 . A A . 87 ASP CB 1 1
8 16970 1 1 87 ASP CG C -13.213 -5.036 -8.365 1.00 . A A . 87 ASP CG 1 1
8 16971 1 1 87 ASP H H -16.143 -4.900 -8.632 1.00 . A A . 87 ASP H 1 1
8 16972 1 1 87 ASP HA H -14.407 -2.992 -10.053 1.00 . A A . 87 ASP HA 1 1
8 16973 1 1 87 ASP HB2 H -14.035 -5.978 -10.078 1.00 . A A . 87 ASP HB2 1 1
8 16974 1 1 87 ASP HB3 H -12.854 -4.720 -10.432 1.00 . A A . 87 ASP HB3 1 1
8 16975 1 1 87 ASP N N -15.757 -4.038 -8.894 1.00 . A A . 87 ASP N 1 1
8 16976 1 1 87 ASP O O -14.924 -4.740 -12.292 1.00 . A A . 87 ASP O 1 1
8 16977 1 1 87 ASP OD1 O -13.255 -3.984 -7.693 1.00 . A A . 87 ASP OD1 1 1
8 16978 1 1 87 ASP OD2 O -12.799 -6.123 -7.910 1.00 . A A . 87 ASP OD2 1 1
8 16979 1 1 88 VAL C C -17.210 -3.286 -13.693 1.00 . A A . 88 VAL C 1 1
8 16980 1 1 88 VAL CA C -17.633 -4.222 -12.567 1.00 . A A . 88 VAL CA 1 1
8 16981 1 1 88 VAL CB C -19.135 -4.026 -12.287 1.00 . A A . 88 VAL CB 1 1
8 16982 1 1 88 VAL CG1 C -19.848 -3.522 -13.532 1.00 . A A . 88 VAL CG1 1 1
8 16983 1 1 88 VAL CG2 C -19.758 -5.323 -11.794 1.00 . A A . 88 VAL CG2 1 1
8 16984 1 1 88 VAL H H -17.267 -3.625 -10.569 1.00 . A A . 88 VAL H 1 1
8 16985 1 1 88 VAL HA H -17.476 -5.243 -12.882 1.00 . A A . 88 VAL HA 1 1
8 16986 1 1 88 VAL HB H -19.242 -3.282 -11.512 1.00 . A A . 88 VAL HB 1 1
8 16987 1 1 88 VAL HG11 H -20.910 -3.694 -13.433 1.00 . A A . 88 VAL HG11 1 1
8 16988 1 1 88 VAL HG12 H -19.663 -2.464 -13.650 1.00 . A A . 88 VAL HG12 1 1
8 16989 1 1 88 VAL HG13 H -19.478 -4.051 -14.398 1.00 . A A . 88 VAL HG13 1 1
8 16990 1 1 88 VAL HG21 H -18.978 -6.036 -11.571 1.00 . A A . 88 VAL HG21 1 1
8 16991 1 1 88 VAL HG22 H -20.334 -5.129 -10.902 1.00 . A A . 88 VAL HG22 1 1
8 16992 1 1 88 VAL HG23 H -20.405 -5.726 -12.560 1.00 . A A . 88 VAL HG23 1 1
8 16993 1 1 88 VAL N N -16.835 -3.994 -11.367 1.00 . A A . 88 VAL N 1 1
8 16994 1 1 88 VAL O O -16.828 -3.716 -14.782 1.00 . A A . 88 VAL O 1 1
8 16995 1 1 89 PRO C C -15.405 -0.915 -14.671 1.00 . A A . 89 PRO C 1 1
8 16996 1 1 89 PRO CA C -16.906 -0.947 -14.407 1.00 . A A . 89 PRO CA 1 1
8 16997 1 1 89 PRO CB C -17.361 0.357 -13.746 1.00 . A A . 89 PRO CB 1 1
8 16998 1 1 89 PRO CD C -17.725 -1.388 -12.153 1.00 . A A . 89 PRO CD 1 1
8 16999 1 1 89 PRO CG C -17.353 0.063 -12.286 1.00 . A A . 89 PRO CG 1 1
8 17000 1 1 89 PRO HA H -17.432 -1.081 -15.342 1.00 . A A . 89 PRO HA 1 1
8 17001 1 1 89 PRO HB2 H -16.669 1.149 -13.995 1.00 . A A . 89 PRO HB2 1 1
8 17002 1 1 89 PRO HB3 H -18.351 0.613 -14.092 1.00 . A A . 89 PRO HB3 1 1
8 17003 1 1 89 PRO HD2 H -17.203 -1.836 -11.320 1.00 . A A . 89 PRO HD2 1 1
8 17004 1 1 89 PRO HD3 H -18.793 -1.494 -12.033 1.00 . A A . 89 PRO HD3 1 1
8 17005 1 1 89 PRO HG2 H -16.367 0.236 -11.882 1.00 . A A . 89 PRO HG2 1 1
8 17006 1 1 89 PRO HG3 H -18.080 0.684 -11.783 1.00 . A A . 89 PRO HG3 1 1
8 17007 1 1 89 PRO N N -17.279 -1.972 -13.428 1.00 . A A . 89 PRO N 1 1
8 17008 1 1 89 PRO O O -14.955 -0.409 -15.700 1.00 . A A . 89 PRO O 1 1
8 17009 1 1 90 LEU C C -12.751 -2.538 -14.893 1.00 . A A . 90 LEU C 1 1
8 17010 1 1 90 LEU CA C -13.181 -1.494 -13.868 1.00 . A A . 90 LEU CA 1 1
8 17011 1 1 90 LEU CB C -12.533 -1.795 -12.515 1.00 . A A . 90 LEU CB 1 1
8 17012 1 1 90 LEU CD1 C -12.009 0.622 -12.103 1.00 . A A . 90 LEU CD1 1 1
8 17013 1 1 90 LEU CD2 C -13.969 -0.440 -10.970 1.00 . A A . 90 LEU CD2 1 1
8 17014 1 1 90 LEU CG C -12.557 -0.658 -11.492 1.00 . A A . 90 LEU CG 1 1
8 17015 1 1 90 LEU H H -15.049 -1.847 -12.939 1.00 . A A . 90 LEU H 1 1
8 17016 1 1 90 LEU HA H -12.855 -0.521 -14.205 1.00 . A A . 90 LEU HA 1 1
8 17017 1 1 90 LEU HB2 H -13.048 -2.639 -12.082 1.00 . A A . 90 LEU HB2 1 1
8 17018 1 1 90 LEU HB3 H -11.501 -2.058 -12.694 1.00 . A A . 90 LEU HB3 1 1
8 17019 1 1 90 LEU HD11 H -11.332 0.375 -12.907 1.00 . A A . 90 LEU HD11 1 1
8 17020 1 1 90 LEU HD12 H -11.481 1.184 -11.348 1.00 . A A . 90 LEU HD12 1 1
8 17021 1 1 90 LEU HD13 H -12.825 1.215 -12.488 1.00 . A A . 90 LEU HD13 1 1
8 17022 1 1 90 LEU HD21 H -13.933 -0.227 -9.912 1.00 . A A . 90 LEU HD21 1 1
8 17023 1 1 90 LEU HD22 H -14.557 -1.330 -11.139 1.00 . A A . 90 LEU HD22 1 1
8 17024 1 1 90 LEU HD23 H -14.421 0.393 -11.490 1.00 . A A . 90 LEU HD23 1 1
8 17025 1 1 90 LEU HG H -11.927 -0.924 -10.654 1.00 . A A . 90 LEU HG 1 1
8 17026 1 1 90 LEU N N -14.633 -1.459 -13.736 1.00 . A A . 90 LEU N 1 1
8 17027 1 1 90 LEU O O -12.009 -2.237 -15.828 1.00 . A A . 90 LEU O 1 1
8 17028 1 1 91 VAL C C -13.748 -4.796 -16.885 1.00 . A A . 91 VAL C 1 1
8 17029 1 1 91 VAL CA C -12.894 -4.856 -15.624 1.00 . A A . 91 VAL CA 1 1
8 17030 1 1 91 VAL CB C -13.085 -6.228 -14.952 1.00 . A A . 91 VAL CB 1 1
8 17031 1 1 91 VAL CG1 C -12.554 -7.339 -15.845 1.00 . A A . 91 VAL CG1 1 1
8 17032 1 1 91 VAL CG2 C -12.402 -6.254 -13.592 1.00 . A A . 91 VAL CG2 1 1
8 17033 1 1 91 VAL H H -13.813 -3.945 -13.949 1.00 . A A . 91 VAL H 1 1
8 17034 1 1 91 VAL HA H -11.854 -4.755 -15.900 1.00 . A A . 91 VAL HA 1 1
8 17035 1 1 91 VAL HB H -14.142 -6.390 -14.803 1.00 . A A . 91 VAL HB 1 1
8 17036 1 1 91 VAL HG11 H -13.202 -7.451 -16.702 1.00 . A A . 91 VAL HG11 1 1
8 17037 1 1 91 VAL HG12 H -11.557 -7.090 -16.176 1.00 . A A . 91 VAL HG12 1 1
8 17038 1 1 91 VAL HG13 H -12.529 -8.266 -15.291 1.00 . A A . 91 VAL HG13 1 1
8 17039 1 1 91 VAL HG21 H -11.346 -6.067 -13.715 1.00 . A A . 91 VAL HG21 1 1
8 17040 1 1 91 VAL HG22 H -12.833 -5.493 -12.960 1.00 . A A . 91 VAL HG22 1 1
8 17041 1 1 91 VAL HG23 H -12.545 -7.224 -13.136 1.00 . A A . 91 VAL HG23 1 1
8 17042 1 1 91 VAL N N -13.226 -3.767 -14.713 1.00 . A A . 91 VAL N 1 1
8 17043 1 1 91 VAL O O -13.279 -5.101 -17.981 1.00 . A A . 91 VAL O 1 1
8 17044 1 1 92 GLY C C -15.330 -3.486 -18.991 1.00 . A A . 92 GLY C 1 1
8 17045 1 1 92 GLY CA C -15.908 -4.309 -17.857 1.00 . A A . 92 GLY CA 1 1
8 17046 1 1 92 GLY H H -15.327 -4.170 -15.825 1.00 . A A . 92 GLY H 1 1
8 17047 1 1 92 GLY HA2 H -16.118 -5.304 -18.218 1.00 . A A . 92 GLY HA2 1 1
8 17048 1 1 92 GLY HA3 H -16.832 -3.853 -17.531 1.00 . A A . 92 GLY HA3 1 1
8 17049 1 1 92 GLY N N -15.007 -4.401 -16.723 1.00 . A A . 92 GLY N 1 1
8 17050 1 1 92 GLY O O -15.480 -3.836 -20.161 1.00 . A A . 92 GLY O 1 1
8 17051 1 1 93 LYS C C -12.901 -2.203 -20.342 1.00 . A A . 93 LYS C 1 1
8 17052 1 1 93 LYS CA C -14.065 -1.510 -19.642 1.00 . A A . 93 LYS CA 1 1
8 17053 1 1 93 LYS CB C -13.582 -0.215 -18.986 1.00 . A A . 93 LYS CB 1 1
8 17054 1 1 93 LYS CD C -12.416 1.991 -19.275 1.00 . A A . 93 LYS CD 1 1
8 17055 1 1 93 LYS CE C -10.972 2.415 -19.497 1.00 . A A . 93 LYS CE 1 1
8 17056 1 1 93 LYS CG C -12.697 0.629 -19.887 1.00 . A A . 93 LYS CG 1 1
8 17057 1 1 93 LYS H H -14.582 -2.160 -17.694 1.00 . A A . 93 LYS H 1 1
8 17058 1 1 93 LYS HA H -14.821 -1.273 -20.375 1.00 . A A . 93 LYS HA 1 1
8 17059 1 1 93 LYS HB2 H -14.442 0.375 -18.706 1.00 . A A . 93 LYS HB2 1 1
8 17060 1 1 93 LYS HB3 H -13.021 -0.463 -18.097 1.00 . A A . 93 LYS HB3 1 1
8 17061 1 1 93 LYS HD2 H -13.067 2.723 -19.729 1.00 . A A . 93 LYS HD2 1 1
8 17062 1 1 93 LYS HD3 H -12.609 1.945 -18.212 1.00 . A A . 93 LYS HD3 1 1
8 17063 1 1 93 LYS HE2 H -10.369 2.032 -18.688 1.00 . A A . 93 LYS HE2 1 1
8 17064 1 1 93 LYS HE3 H -10.628 1.996 -20.431 1.00 . A A . 93 LYS HE3 1 1
8 17065 1 1 93 LYS HG2 H -11.760 0.115 -20.041 1.00 . A A . 93 LYS HG2 1 1
8 17066 1 1 93 LYS HG3 H -13.194 0.768 -20.837 1.00 . A A . 93 LYS HG3 1 1
8 17067 1 1 93 LYS HZ1 H -11.045 4.243 -20.505 1.00 . A A . 93 LYS HZ1 1 1
8 17068 1 1 93 LYS HZ2 H -9.857 4.170 -19.302 1.00 . A A . 93 LYS HZ2 1 1
8 17069 1 1 93 LYS HZ3 H -11.484 4.341 -18.874 1.00 . A A . 93 LYS HZ3 1 1
8 17070 1 1 93 LYS N N -14.668 -2.387 -18.645 1.00 . A A . 93 LYS N 1 1
8 17071 1 1 93 LYS NZ N -10.830 3.896 -19.548 1.00 . A A . 93 LYS NZ 1 1
8 17072 1 1 93 LYS O O -12.550 -1.861 -21.472 1.00 . A A . 93 LYS O 1 1
8 17073 1 1 94 TYR C C -11.657 -4.958 -21.233 1.00 . A A . 94 TYR C 1 1
8 17074 1 1 94 TYR CA C -11.180 -3.919 -20.223 1.00 . A A . 94 TYR CA 1 1
8 17075 1 1 94 TYR CB C -10.389 -4.604 -19.106 1.00 . A A . 94 TYR CB 1 1
8 17076 1 1 94 TYR CD1 C -7.980 -4.914 -19.796 1.00 . A A . 94 TYR CD1 1 1
8 17077 1 1 94 TYR CD2 C -9.430 -6.802 -19.896 1.00 . A A . 94 TYR CD2 1 1
8 17078 1 1 94 TYR CE1 C -6.932 -5.688 -20.256 1.00 . A A . 94 TYR CE1 1 1
8 17079 1 1 94 TYR CE2 C -8.388 -7.584 -20.355 1.00 . A A . 94 TYR CE2 1 1
8 17080 1 1 94 TYR CG C -9.246 -5.456 -19.609 1.00 . A A . 94 TYR CG 1 1
8 17081 1 1 94 TYR CZ C -7.141 -7.023 -20.533 1.00 . A A . 94 TYR CZ 1 1
8 17082 1 1 94 TYR H H -12.630 -3.407 -18.769 1.00 . A A . 94 TYR H 1 1
8 17083 1 1 94 TYR HA H -10.535 -3.214 -20.726 1.00 . A A . 94 TYR HA 1 1
8 17084 1 1 94 TYR HB2 H -9.978 -3.851 -18.452 1.00 . A A . 94 TYR HB2 1 1
8 17085 1 1 94 TYR HB3 H -11.055 -5.240 -18.542 1.00 . A A . 94 TYR HB3 1 1
8 17086 1 1 94 TYR HD1 H -7.819 -3.868 -19.578 1.00 . A A . 94 TYR HD1 1 1
8 17087 1 1 94 TYR HD2 H -10.409 -7.239 -19.756 1.00 . A A . 94 TYR HD2 1 1
8 17088 1 1 94 TYR HE1 H -5.955 -5.248 -20.395 1.00 . A A . 94 TYR HE1 1 1
8 17089 1 1 94 TYR HE2 H -8.552 -8.630 -20.572 1.00 . A A . 94 TYR HE2 1 1
8 17090 1 1 94 TYR HH H -6.450 -8.533 -21.500 1.00 . A A . 94 TYR HH 1 1
8 17091 1 1 94 TYR N N -12.305 -3.179 -19.665 1.00 . A A . 94 TYR N 1 1
8 17092 1 1 94 TYR O O -11.080 -5.104 -22.312 1.00 . A A . 94 TYR O 1 1
8 17093 1 1 94 TYR OH O -6.101 -7.798 -20.991 1.00 . A A . 94 TYR OH 1 1
8 17094 1 1 95 LEU C C -13.624 -6.122 -23.117 1.00 . A A . 95 LEU C 1 1
8 17095 1 1 95 LEU CA C -13.273 -6.703 -21.751 1.00 . A A . 95 LEU CA 1 1
8 17096 1 1 95 LEU CB C -14.517 -7.324 -21.113 1.00 . A A . 95 LEU CB 1 1
8 17097 1 1 95 LEU CD1 C -15.583 -8.529 -19.191 1.00 . A A . 95 LEU CD1 1 1
8 17098 1 1 95 LEU CD2 C -13.091 -8.365 -19.334 1.00 . A A . 95 LEU CD2 1 1
8 17099 1 1 95 LEU CG C -14.410 -7.665 -19.627 1.00 . A A . 95 LEU CG 1 1
8 17100 1 1 95 LEU H H -13.132 -5.516 -20.005 1.00 . A A . 95 LEU H 1 1
8 17101 1 1 95 LEU HA H -12.525 -7.470 -21.882 1.00 . A A . 95 LEU HA 1 1
8 17102 1 1 95 LEU HB2 H -15.333 -6.628 -21.235 1.00 . A A . 95 LEU HB2 1 1
8 17103 1 1 95 LEU HB3 H -14.742 -8.236 -21.648 1.00 . A A . 95 LEU HB3 1 1
8 17104 1 1 95 LEU HD11 H -16.357 -7.903 -18.774 1.00 . A A . 95 LEU HD11 1 1
8 17105 1 1 95 LEU HD12 H -15.251 -9.237 -18.446 1.00 . A A . 95 LEU HD12 1 1
8 17106 1 1 95 LEU HD13 H -15.973 -9.063 -20.046 1.00 . A A . 95 LEU HD13 1 1
8 17107 1 1 95 LEU HD21 H -12.766 -8.902 -20.213 1.00 . A A . 95 LEU HD21 1 1
8 17108 1 1 95 LEU HD22 H -13.226 -9.059 -18.517 1.00 . A A . 95 LEU HD22 1 1
8 17109 1 1 95 LEU HD23 H -12.346 -7.631 -19.063 1.00 . A A . 95 LEU HD23 1 1
8 17110 1 1 95 LEU HG H -14.439 -6.750 -19.051 1.00 . A A . 95 LEU HG 1 1
8 17111 1 1 95 LEU N N -12.715 -5.678 -20.877 1.00 . A A . 95 LEU N 1 1
8 17112 1 1 95 LEU O O -13.582 -6.821 -24.129 1.00 . A A . 95 LEU O 1 1
8 17113 1 1 96 MET C C -13.106 -4.018 -25.287 1.00 . A A . 96 MET C 1 1
8 17114 1 1 96 MET CA C -14.324 -4.162 -24.380 1.00 . A A . 96 MET CA 1 1
8 17115 1 1 96 MET CB C -14.920 -2.785 -24.084 1.00 . A A . 96 MET CB 1 1
8 17116 1 1 96 MET CE C -16.277 -3.009 -27.148 1.00 . A A . 96 MET CE 1 1
8 17117 1 1 96 MET CG C -16.404 -2.684 -24.399 1.00 . A A . 96 MET CG 1 1
8 17118 1 1 96 MET H H -13.984 -4.333 -22.298 1.00 . A A . 96 MET H 1 1
8 17119 1 1 96 MET HA H -15.065 -4.764 -24.884 1.00 . A A . 96 MET HA 1 1
8 17120 1 1 96 MET HB2 H -14.780 -2.563 -23.036 1.00 . A A . 96 MET HB2 1 1
8 17121 1 1 96 MET HB3 H -14.399 -2.046 -24.673 1.00 . A A . 96 MET HB3 1 1
8 17122 1 1 96 MET HE1 H -17.166 -3.518 -27.493 1.00 . A A . 96 MET HE1 1 1
8 17123 1 1 96 MET HE2 H -15.793 -2.525 -27.982 1.00 . A A . 96 MET HE2 1 1
8 17124 1 1 96 MET HE3 H -15.601 -3.725 -26.705 1.00 . A A . 96 MET HE3 1 1
8 17125 1 1 96 MET HG2 H -16.807 -3.682 -24.494 1.00 . A A . 96 MET HG2 1 1
8 17126 1 1 96 MET HG3 H -16.897 -2.176 -23.583 1.00 . A A . 96 MET HG3 1 1
8 17127 1 1 96 MET N N -13.969 -4.838 -23.138 1.00 . A A . 96 MET N 1 1
8 17128 1 1 96 MET O O -13.190 -4.243 -26.495 1.00 . A A . 96 MET O 1 1
8 17129 1 1 96 MET SD S -16.730 -1.782 -25.925 1.00 . A A . 96 MET SD 1 1
8 17130 1 1 97 PHE C C -10.129 -4.815 -25.817 1.00 . A A . 97 PHE C 1 1
8 17131 1 1 97 PHE CA C -10.742 -3.466 -25.454 1.00 . A A . 97 PHE CA 1 1
8 17132 1 1 97 PHE CB C -9.739 -2.638 -24.649 1.00 . A A . 97 PHE CB 1 1
8 17133 1 1 97 PHE CD1 C -7.424 -2.930 -25.573 1.00 . A A . 97 PHE CD1 1 1
8 17134 1 1 97 PHE CD2 C -8.614 -0.934 -26.107 1.00 . A A . 97 PHE CD2 1 1
8 17135 1 1 97 PHE CE1 C -6.346 -2.492 -26.319 1.00 . A A . 97 PHE CE1 1 1
8 17136 1 1 97 PHE CE2 C -7.540 -0.490 -26.855 1.00 . A A . 97 PHE CE2 1 1
8 17137 1 1 97 PHE CG C -8.569 -2.158 -25.459 1.00 . A A . 97 PHE CG 1 1
8 17138 1 1 97 PHE CZ C -6.404 -1.269 -26.960 1.00 . A A . 97 PHE CZ 1 1
8 17139 1 1 97 PHE H H -11.973 -3.477 -23.732 1.00 . A A . 97 PHE H 1 1
8 17140 1 1 97 PHE HA H -10.983 -2.937 -26.364 1.00 . A A . 97 PHE HA 1 1
8 17141 1 1 97 PHE HB2 H -10.240 -1.771 -24.245 1.00 . A A . 97 PHE HB2 1 1
8 17142 1 1 97 PHE HB3 H -9.357 -3.238 -23.837 1.00 . A A . 97 PHE HB3 1 1
8 17143 1 1 97 PHE HD1 H -7.378 -3.887 -25.072 1.00 . A A . 97 PHE HD1 1 1
8 17144 1 1 97 PHE HD2 H -9.501 -0.323 -26.026 1.00 . A A . 97 PHE HD2 1 1
8 17145 1 1 97 PHE HE1 H -5.460 -3.103 -26.399 1.00 . A A . 97 PHE HE1 1 1
8 17146 1 1 97 PHE HE2 H -7.587 0.466 -27.355 1.00 . A A . 97 PHE HE2 1 1
8 17147 1 1 97 PHE HZ H -5.563 -0.925 -27.543 1.00 . A A . 97 PHE HZ 1 1
8 17148 1 1 97 PHE N N -11.976 -3.641 -24.698 1.00 . A A . 97 PHE N 1 1
8 17149 1 1 97 PHE O O -9.817 -5.077 -26.979 1.00 . A A . 97 PHE O 1 1
8 17150 1 1 98 THR C C -10.125 -7.747 -26.121 1.00 . A A . 98 THR C 1 1
8 17151 1 1 98 THR CA C -9.383 -6.992 -25.024 1.00 . A A . 98 THR CA 1 1
8 17152 1 1 98 THR CB C -9.411 -7.830 -23.732 1.00 . A A . 98 THR CB 1 1
8 17153 1 1 98 THR CG2 C -10.778 -8.465 -23.528 1.00 . A A . 98 THR CG2 1 1
8 17154 1 1 98 THR H H -10.228 -5.404 -23.909 1.00 . A A . 98 THR H 1 1
8 17155 1 1 98 THR HA H -8.353 -6.863 -25.323 1.00 . A A . 98 THR HA 1 1
8 17156 1 1 98 THR HB H -9.204 -7.179 -22.894 1.00 . A A . 98 THR HB 1 1
8 17157 1 1 98 THR HG1 H -7.698 -8.636 -23.178 1.00 . A A . 98 THR HG1 1 1
8 17158 1 1 98 THR HG21 H -10.939 -9.220 -24.283 1.00 . A A . 98 THR HG21 1 1
8 17159 1 1 98 THR HG22 H -11.543 -7.707 -23.608 1.00 . A A . 98 THR HG22 1 1
8 17160 1 1 98 THR HG23 H -10.821 -8.920 -22.549 1.00 . A A . 98 THR HG23 1 1
8 17161 1 1 98 THR N N -9.959 -5.670 -24.813 1.00 . A A . 98 THR N 1 1
8 17162 1 1 98 THR O O -9.542 -8.573 -26.823 1.00 . A A . 98 THR O 1 1
8 17163 1 1 98 THR OG1 O -8.408 -8.851 -23.788 1.00 . A A . 98 THR OG1 1 1
8 17164 1 1 99 MET C C -11.786 -7.707 -28.681 1.00 . A A . 99 MET C 1 1
8 17165 1 1 99 MET CA C -12.235 -8.107 -27.279 1.00 . A A . 99 MET CA 1 1
8 17166 1 1 99 MET CB C -13.709 -7.747 -27.081 1.00 . A A . 99 MET CB 1 1
8 17167 1 1 99 MET CE C -13.960 -11.429 -26.073 1.00 . A A . 99 MET CE 1 1
8 17168 1 1 99 MET CG C -14.448 -8.702 -26.158 1.00 . A A . 99 MET CG 1 1
8 17169 1 1 99 MET H H -11.823 -6.788 -25.676 1.00 . A A . 99 MET H 1 1
8 17170 1 1 99 MET HA H -12.116 -9.174 -27.167 1.00 . A A . 99 MET HA 1 1
8 17171 1 1 99 MET HB2 H -13.771 -6.754 -26.662 1.00 . A A . 99 MET HB2 1 1
8 17172 1 1 99 MET HB3 H -14.202 -7.756 -28.042 1.00 . A A . 99 MET HB3 1 1
8 17173 1 1 99 MET HE1 H -14.229 -12.426 -26.390 1.00 . A A . 99 MET HE1 1 1
8 17174 1 1 99 MET HE2 H -12.910 -11.261 -26.264 1.00 . A A . 99 MET HE2 1 1
8 17175 1 1 99 MET HE3 H -14.155 -11.322 -25.016 1.00 . A A . 99 MET HE3 1 1
8 17176 1 1 99 MET HG2 H -13.806 -8.947 -25.325 1.00 . A A . 99 MET HG2 1 1
8 17177 1 1 99 MET HG3 H -15.337 -8.210 -25.791 1.00 . A A . 99 MET HG3 1 1
8 17178 1 1 99 MET N N -11.414 -7.456 -26.265 1.00 . A A . 99 MET N 1 1
8 17179 1 1 99 MET O O -11.918 -8.479 -29.631 1.00 . A A . 99 MET O 1 1
8 17180 1 1 99 MET SD S -14.932 -10.231 -26.983 1.00 . A A . 99 MET SD 1 1
8 17181 1 1 100 VAL C C -9.408 -6.550 -30.428 1.00 . A A . 100 VAL C 1 1
8 17182 1 1 100 VAL CA C -10.786 -5.992 -30.090 1.00 . A A . 100 VAL CA 1 1
8 17183 1 1 100 VAL CB C -10.721 -4.453 -30.101 1.00 . A A . 100 VAL CB 1 1
8 17184 1 1 100 VAL CG1 C -11.753 -3.868 -29.149 1.00 . A A . 100 VAL CG1 1 1
8 17185 1 1 100 VAL CG2 C -9.322 -3.976 -29.743 1.00 . A A . 100 VAL CG2 1 1
8 17186 1 1 100 VAL H H -11.176 -5.924 -28.011 1.00 . A A . 100 VAL H 1 1
8 17187 1 1 100 VAL HA H -11.487 -6.308 -30.848 1.00 . A A . 100 VAL HA 1 1
8 17188 1 1 100 VAL HB H -10.951 -4.111 -31.100 1.00 . A A . 100 VAL HB 1 1
8 17189 1 1 100 VAL HG11 H -12.631 -4.497 -29.140 1.00 . A A . 100 VAL HG11 1 1
8 17190 1 1 100 VAL HG12 H -11.336 -3.814 -28.155 1.00 . A A . 100 VAL HG12 1 1
8 17191 1 1 100 VAL HG13 H -12.026 -2.876 -29.480 1.00 . A A . 100 VAL HG13 1 1
8 17192 1 1 100 VAL HG21 H -9.352 -2.925 -29.495 1.00 . A A . 100 VAL HG21 1 1
8 17193 1 1 100 VAL HG22 H -8.958 -4.536 -28.895 1.00 . A A . 100 VAL HG22 1 1
8 17194 1 1 100 VAL HG23 H -8.662 -4.128 -30.585 1.00 . A A . 100 VAL HG23 1 1
8 17195 1 1 100 VAL N N -11.255 -6.494 -28.804 1.00 . A A . 100 VAL N 1 1
8 17196 1 1 100 VAL O O -9.067 -6.726 -31.599 1.00 . A A . 100 VAL O 1 1
8 17197 1 1 101 LEU C C -7.330 -8.838 -29.975 1.00 . A A . 101 LEU C 1 1
8 17198 1 1 101 LEU CA C -7.275 -7.365 -29.583 1.00 . A A . 101 LEU CA 1 1
8 17199 1 1 101 LEU CB C -6.454 -7.196 -28.304 1.00 . A A . 101 LEU CB 1 1
8 17200 1 1 101 LEU CD1 C -5.329 -9.391 -27.853 1.00 . A A . 101 LEU CD1 1 1
8 17201 1 1 101 LEU CD2 C -6.123 -7.981 -25.946 1.00 . A A . 101 LEU CD2 1 1
8 17202 1 1 101 LEU CG C -6.393 -8.413 -27.380 1.00 . A A . 101 LEU CG 1 1
8 17203 1 1 101 LEU H H -8.944 -6.664 -28.487 1.00 . A A . 101 LEU H 1 1
8 17204 1 1 101 LEU HA H -6.804 -6.810 -30.380 1.00 . A A . 101 LEU HA 1 1
8 17205 1 1 101 LEU HB2 H -5.444 -6.948 -28.590 1.00 . A A . 101 LEU HB2 1 1
8 17206 1 1 101 LEU HB3 H -6.880 -6.375 -27.745 1.00 . A A . 101 LEU HB3 1 1
8 17207 1 1 101 LEU HD11 H -4.492 -9.369 -27.172 1.00 . A A . 101 LEU HD11 1 1
8 17208 1 1 101 LEU HD12 H -4.997 -9.110 -28.842 1.00 . A A . 101 LEU HD12 1 1
8 17209 1 1 101 LEU HD13 H -5.744 -10.388 -27.883 1.00 . A A . 101 LEU HD13 1 1
8 17210 1 1 101 LEU HD21 H -6.424 -6.952 -25.818 1.00 . A A . 101 LEU HD21 1 1
8 17211 1 1 101 LEU HD22 H -5.068 -8.076 -25.734 1.00 . A A . 101 LEU HD22 1 1
8 17212 1 1 101 LEU HD23 H -6.684 -8.608 -25.269 1.00 . A A . 101 LEU HD23 1 1
8 17213 1 1 101 LEU HG H -7.347 -8.922 -27.402 1.00 . A A . 101 LEU HG 1 1
8 17214 1 1 101 LEU N N -8.618 -6.826 -29.396 1.00 . A A . 101 LEU N 1 1
8 17215 1 1 101 LEU O O -6.489 -9.322 -30.734 1.00 . A A . 101 LEU O 1 1
8 17216 1 1 102 VAL C C -9.091 -11.168 -31.141 1.00 . A A . 102 VAL C 1 1
8 17217 1 1 102 VAL CA C -8.494 -10.965 -29.754 1.00 . A A . 102 VAL CA 1 1
8 17218 1 1 102 VAL CB C -9.395 -11.655 -28.713 1.00 . A A . 102 VAL CB 1 1
8 17219 1 1 102 VAL CG1 C -8.730 -11.653 -27.345 1.00 . A A . 102 VAL CG1 1 1
8 17220 1 1 102 VAL CG2 C -10.756 -10.977 -28.653 1.00 . A A . 102 VAL CG2 1 1
8 17221 1 1 102 VAL H H -8.966 -9.106 -28.858 1.00 . A A . 102 VAL H 1 1
8 17222 1 1 102 VAL HA H -7.519 -11.430 -29.720 1.00 . A A . 102 VAL HA 1 1
8 17223 1 1 102 VAL HB H -9.540 -12.681 -29.016 1.00 . A A . 102 VAL HB 1 1
8 17224 1 1 102 VAL HG11 H -8.190 -10.728 -27.209 1.00 . A A . 102 VAL HG11 1 1
8 17225 1 1 102 VAL HG12 H -9.483 -11.748 -26.577 1.00 . A A . 102 VAL HG12 1 1
8 17226 1 1 102 VAL HG13 H -8.041 -12.483 -27.279 1.00 . A A . 102 VAL HG13 1 1
8 17227 1 1 102 VAL HG21 H -10.626 -9.927 -28.441 1.00 . A A . 102 VAL HG21 1 1
8 17228 1 1 102 VAL HG22 H -11.257 -11.095 -29.603 1.00 . A A . 102 VAL HG22 1 1
8 17229 1 1 102 VAL HG23 H -11.351 -11.431 -27.874 1.00 . A A . 102 VAL HG23 1 1
8 17230 1 1 102 VAL N N -8.327 -9.547 -29.455 1.00 . A A . 102 VAL N 1 1
8 17231 1 1 102 VAL O O -8.716 -12.093 -31.863 1.00 . A A . 102 VAL O 1 1
8 17232 1 1 103 THR C C -9.729 -9.955 -33.929 1.00 . A A . 103 THR C 1 1
8 17233 1 1 103 THR CA C -10.676 -10.380 -32.812 1.00 . A A . 103 THR CA 1 1
8 17234 1 1 103 THR CB C -11.940 -9.502 -32.865 1.00 . A A . 103 THR CB 1 1
8 17235 1 1 103 THR CG2 C -12.546 -9.510 -34.261 1.00 . A A . 103 THR CG2 1 1
8 17236 1 1 103 THR H H -10.282 -9.582 -30.892 1.00 . A A . 103 THR H 1 1
8 17237 1 1 103 THR HA H -10.969 -11.407 -32.973 1.00 . A A . 103 THR HA 1 1
8 17238 1 1 103 THR HB H -11.666 -8.487 -32.614 1.00 . A A . 103 THR HB 1 1
8 17239 1 1 103 THR HG1 H -13.254 -10.819 -32.211 1.00 . A A . 103 THR HG1 1 1
8 17240 1 1 103 THR HG21 H -13.559 -9.138 -34.215 1.00 . A A . 103 THR HG21 1 1
8 17241 1 1 103 THR HG22 H -12.551 -10.518 -34.646 1.00 . A A . 103 THR HG22 1 1
8 17242 1 1 103 THR HG23 H -11.960 -8.878 -34.911 1.00 . A A . 103 THR HG23 1 1
8 17243 1 1 103 THR N N -10.025 -10.297 -31.511 1.00 . A A . 103 THR N 1 1
8 17244 1 1 103 THR O O -9.710 -10.557 -35.003 1.00 . A A . 103 THR O 1 1
8 17245 1 1 103 THR OG1 O -12.905 -9.974 -31.918 1.00 . A A . 103 THR OG1 1 1
8 17246 1 1 104 PHE C C -6.914 -9.447 -34.949 1.00 . A A . 104 PHE C 1 1
8 17247 1 1 104 PHE CA C -7.993 -8.410 -34.653 1.00 . A A . 104 PHE CA 1 1
8 17248 1 1 104 PHE CB C -7.349 -7.116 -34.153 1.00 . A A . 104 PHE CB 1 1
8 17249 1 1 104 PHE CD1 C -6.562 -6.454 -36.442 1.00 . A A . 104 PHE CD1 1 1
8 17250 1 1 104 PHE CD2 C -5.073 -6.159 -34.603 1.00 . A A . 104 PHE CD2 1 1
8 17251 1 1 104 PHE CE1 C -5.605 -5.950 -37.302 1.00 . A A . 104 PHE CE1 1 1
8 17252 1 1 104 PHE CE2 C -4.112 -5.653 -35.458 1.00 . A A . 104 PHE CE2 1 1
8 17253 1 1 104 PHE CG C -6.307 -6.566 -35.085 1.00 . A A . 104 PHE CG 1 1
8 17254 1 1 104 PHE CZ C -4.379 -5.547 -36.809 1.00 . A A . 104 PHE CZ 1 1
8 17255 1 1 104 PHE H H -9.005 -8.477 -32.794 1.00 . A A . 104 PHE H 1 1
8 17256 1 1 104 PHE HA H -8.537 -8.204 -35.562 1.00 . A A . 104 PHE HA 1 1
8 17257 1 1 104 PHE HB2 H -8.115 -6.364 -34.032 1.00 . A A . 104 PHE HB2 1 1
8 17258 1 1 104 PHE HB3 H -6.878 -7.301 -33.199 1.00 . A A . 104 PHE HB3 1 1
8 17259 1 1 104 PHE HD1 H -7.521 -6.767 -36.829 1.00 . A A . 104 PHE HD1 1 1
8 17260 1 1 104 PHE HD2 H -4.863 -6.242 -33.546 1.00 . A A . 104 PHE HD2 1 1
8 17261 1 1 104 PHE HE1 H -5.816 -5.867 -38.358 1.00 . A A . 104 PHE HE1 1 1
8 17262 1 1 104 PHE HE2 H -3.155 -5.340 -35.070 1.00 . A A . 104 PHE HE2 1 1
8 17263 1 1 104 PHE HZ H -3.630 -5.153 -37.479 1.00 . A A . 104 PHE HZ 1 1
8 17264 1 1 104 PHE N N -8.943 -8.916 -33.669 1.00 . A A . 104 PHE N 1 1
8 17265 1 1 104 PHE O O -6.398 -9.521 -36.064 1.00 . A A . 104 PHE O 1 1
8 17266 1 1 105 SER C C -6.072 -12.434 -34.941 1.00 . A A . 105 SER C 1 1
8 17267 1 1 105 SER CA C -5.555 -11.276 -34.092 1.00 . A A . 105 SER CA 1 1
8 17268 1 1 105 SER CB C -5.115 -11.792 -32.720 1.00 . A A . 105 SER CB 1 1
8 17269 1 1 105 SER H H -7.024 -10.138 -33.076 1.00 . A A . 105 SER H 1 1
8 17270 1 1 105 SER HA H -4.706 -10.832 -34.589 1.00 . A A . 105 SER HA 1 1
8 17271 1 1 105 SER HB2 H -4.825 -10.957 -32.101 1.00 . A A . 105 SER HB2 1 1
8 17272 1 1 105 SER HB3 H -5.938 -12.316 -32.255 1.00 . A A . 105 SER HB3 1 1
8 17273 1 1 105 SER HG H -4.302 -13.572 -32.635 1.00 . A A . 105 SER HG 1 1
8 17274 1 1 105 SER N N -6.576 -10.246 -33.942 1.00 . A A . 105 SER N 1 1
8 17275 1 1 105 SER O O -5.322 -13.039 -35.707 1.00 . A A . 105 SER O 1 1
8 17276 1 1 105 SER OG O -4.016 -12.678 -32.837 1.00 . A A . 105 SER OG 1 1
8 17277 1 1 106 ILE C C -8.150 -13.440 -37.018 1.00 . A A . 106 ILE C 1 1
8 17278 1 1 106 ILE CA C -7.976 -13.820 -35.551 1.00 . A A . 106 ILE CA 1 1
8 17279 1 1 106 ILE CB C -9.349 -14.201 -34.966 1.00 . A A . 106 ILE CB 1 1
8 17280 1 1 106 ILE CD1 C -10.469 -14.491 -32.699 1.00 . A A . 106 ILE CD1 1 1
8 17281 1 1 106 ILE CG1 C -9.201 -14.643 -33.508 1.00 . A A . 106 ILE CG1 1 1
8 17282 1 1 106 ILE CG2 C -9.991 -15.302 -35.796 1.00 . A A . 106 ILE CG2 1 1
8 17283 1 1 106 ILE H H -7.904 -12.217 -34.171 1.00 . A A . 106 ILE H 1 1
8 17284 1 1 106 ILE HA H -7.328 -14.681 -35.488 1.00 . A A . 106 ILE HA 1 1
8 17285 1 1 106 ILE HB H -9.988 -13.333 -35.008 1.00 . A A . 106 ILE HB 1 1
8 17286 1 1 106 ILE HD11 H -10.999 -15.432 -32.680 1.00 . A A . 106 ILE HD11 1 1
8 17287 1 1 106 ILE HD12 H -10.220 -14.200 -31.689 1.00 . A A . 106 ILE HD12 1 1
8 17288 1 1 106 ILE HD13 H -11.095 -13.735 -33.148 1.00 . A A . 106 ILE HD13 1 1
8 17289 1 1 106 ILE HG12 H -8.914 -15.683 -33.481 1.00 . A A . 106 ILE HG12 1 1
8 17290 1 1 106 ILE HG13 H -8.431 -14.049 -33.037 1.00 . A A . 106 ILE HG13 1 1
8 17291 1 1 106 ILE HG21 H -10.935 -15.584 -35.352 1.00 . A A . 106 ILE HG21 1 1
8 17292 1 1 106 ILE HG22 H -10.160 -14.943 -36.800 1.00 . A A . 106 ILE HG22 1 1
8 17293 1 1 106 ILE HG23 H -9.337 -16.160 -35.825 1.00 . A A . 106 ILE HG23 1 1
8 17294 1 1 106 ILE N N -7.358 -12.736 -34.798 1.00 . A A . 106 ILE N 1 1
8 17295 1 1 106 ILE O O -7.745 -14.180 -37.914 1.00 . A A . 106 ILE O 1 1
8 17296 1 1 107 VAL C C -7.678 -11.771 -39.409 1.00 . A A . 107 VAL C 1 1
8 17297 1 1 107 VAL CA C -8.979 -11.799 -38.614 1.00 . A A . 107 VAL CA 1 1
8 17298 1 1 107 VAL CB C -9.599 -10.389 -38.615 1.00 . A A . 107 VAL CB 1 1
8 17299 1 1 107 VAL CG1 C -8.712 -9.415 -37.855 1.00 . A A . 107 VAL CG1 1 1
8 17300 1 1 107 VAL CG2 C -9.831 -9.911 -40.040 1.00 . A A . 107 VAL CG2 1 1
8 17301 1 1 107 VAL H H -9.055 -11.734 -36.500 1.00 . A A . 107 VAL H 1 1
8 17302 1 1 107 VAL HA H -9.670 -12.474 -39.097 1.00 . A A . 107 VAL HA 1 1
8 17303 1 1 107 VAL HB H -10.554 -10.438 -38.114 1.00 . A A . 107 VAL HB 1 1
8 17304 1 1 107 VAL HG11 H -7.766 -9.315 -38.367 1.00 . A A . 107 VAL HG11 1 1
8 17305 1 1 107 VAL HG12 H -9.197 -8.452 -37.801 1.00 . A A . 107 VAL HG12 1 1
8 17306 1 1 107 VAL HG13 H -8.540 -9.789 -36.856 1.00 . A A . 107 VAL HG13 1 1
8 17307 1 1 107 VAL HG21 H -8.881 -9.793 -40.540 1.00 . A A . 107 VAL HG21 1 1
8 17308 1 1 107 VAL HG22 H -10.429 -10.637 -40.570 1.00 . A A . 107 VAL HG22 1 1
8 17309 1 1 107 VAL HG23 H -10.348 -8.962 -40.023 1.00 . A A . 107 VAL HG23 1 1
8 17310 1 1 107 VAL N N -8.754 -12.280 -37.256 1.00 . A A . 107 VAL N 1 1
8 17311 1 1 107 VAL O O -7.664 -12.054 -40.608 1.00 . A A . 107 VAL O 1 1
8 17312 1 1 108 THR C C -4.965 -12.659 -40.117 1.00 . A A . 108 THR C 1 1
8 17313 1 1 108 THR CA C -5.279 -11.363 -39.378 1.00 . A A . 108 THR CA 1 1
8 17314 1 1 108 THR CB C -4.162 -11.086 -38.354 1.00 . A A . 108 THR CB 1 1
8 17315 1 1 108 THR CG2 C -2.801 -11.057 -39.033 1.00 . A A . 108 THR CG2 1 1
8 17316 1 1 108 THR H H -6.661 -11.215 -37.781 1.00 . A A . 108 THR H 1 1
8 17317 1 1 108 THR HA H -5.298 -10.550 -40.088 1.00 . A A . 108 THR HA 1 1
8 17318 1 1 108 THR HB H -4.164 -11.877 -37.618 1.00 . A A . 108 THR HB 1 1
8 17319 1 1 108 THR HG1 H -4.665 -9.179 -38.345 1.00 . A A . 108 THR HG1 1 1
8 17320 1 1 108 THR HG21 H -2.171 -10.330 -38.543 1.00 . A A . 108 THR HG21 1 1
8 17321 1 1 108 THR HG22 H -2.922 -10.786 -40.071 1.00 . A A . 108 THR HG22 1 1
8 17322 1 1 108 THR HG23 H -2.344 -12.033 -38.965 1.00 . A A . 108 THR HG23 1 1
8 17323 1 1 108 THR N N -6.585 -11.429 -38.735 1.00 . A A . 108 THR N 1 1
8 17324 1 1 108 THR O O -4.289 -12.649 -41.146 1.00 . A A . 108 THR O 1 1
8 17325 1 1 108 THR OG1 O -4.400 -9.836 -37.697 1.00 . A A . 108 THR OG1 1 1
8 17326 1 1 109 SER C C -5.568 -15.052 -41.681 1.00 . A A . 109 SER C 1 1
8 17327 1 1 109 SER CA C -5.227 -15.078 -40.194 1.00 . A A . 109 SER CA 1 1
8 17328 1 1 109 SER CB C -6.060 -16.149 -39.487 1.00 . A A . 109 SER CB 1 1
8 17329 1 1 109 SER H H -5.990 -13.715 -38.764 1.00 . A A . 109 SER H 1 1
8 17330 1 1 109 SER HA H -4.180 -15.315 -40.081 1.00 . A A . 109 SER HA 1 1
8 17331 1 1 109 SER HB2 H -5.582 -17.109 -39.605 1.00 . A A . 109 SER HB2 1 1
8 17332 1 1 109 SER HB3 H -6.133 -15.908 -38.436 1.00 . A A . 109 SER HB3 1 1
8 17333 1 1 109 SER HG H -7.986 -16.483 -39.346 1.00 . A A . 109 SER HG 1 1
8 17334 1 1 109 SER N N -5.459 -13.773 -39.586 1.00 . A A . 109 SER N 1 1
8 17335 1 1 109 SER O O -4.961 -15.764 -42.482 1.00 . A A . 109 SER O 1 1
8 17336 1 1 109 SER OG O -7.367 -16.220 -40.031 1.00 . A A . 109 SER OG 1 1
8 17337 1 1 110 VAL C C -5.777 -13.825 -44.347 1.00 . A A . 110 VAL C 1 1
8 17338 1 1 110 VAL CA C -6.966 -14.104 -43.435 1.00 . A A . 110 VAL CA 1 1
8 17339 1 1 110 VAL CB C -8.008 -12.984 -43.609 1.00 . A A . 110 VAL CB 1 1
8 17340 1 1 110 VAL CG1 C -7.362 -11.619 -43.424 1.00 . A A . 110 VAL CG1 1 1
8 17341 1 1 110 VAL CG2 C -8.676 -13.086 -44.972 1.00 . A A . 110 VAL CG2 1 1
8 17342 1 1 110 VAL H H -6.990 -13.683 -41.361 1.00 . A A . 110 VAL H 1 1
8 17343 1 1 110 VAL HA H -7.421 -15.039 -43.728 1.00 . A A . 110 VAL HA 1 1
8 17344 1 1 110 VAL HB H -8.767 -13.104 -42.850 1.00 . A A . 110 VAL HB 1 1
8 17345 1 1 110 VAL HG11 H -8.080 -10.937 -42.994 1.00 . A A . 110 VAL HG11 1 1
8 17346 1 1 110 VAL HG12 H -6.510 -11.711 -42.765 1.00 . A A . 110 VAL HG12 1 1
8 17347 1 1 110 VAL HG13 H -7.037 -11.242 -44.382 1.00 . A A . 110 VAL HG13 1 1
8 17348 1 1 110 VAL HG21 H -9.741 -13.204 -44.844 1.00 . A A . 110 VAL HG21 1 1
8 17349 1 1 110 VAL HG22 H -8.478 -12.187 -45.537 1.00 . A A . 110 VAL HG22 1 1
8 17350 1 1 110 VAL HG23 H -8.280 -13.939 -45.505 1.00 . A A . 110 VAL HG23 1 1
8 17351 1 1 110 VAL N N -6.544 -14.225 -42.044 1.00 . A A . 110 VAL N 1 1
8 17352 1 1 110 VAL O O -5.752 -14.256 -45.501 1.00 . A A . 110 VAL O 1 1
8 17353 1 1 111 CYS C C -2.792 -14.014 -44.919 1.00 . A A . 111 CYS C 1 1
8 17354 1 1 111 CYS CA C -3.601 -12.763 -44.592 1.00 . A A . 111 CYS CA 1 1
8 17355 1 1 111 CYS CB C -2.735 -11.769 -43.817 1.00 . A A . 111 CYS CB 1 1
8 17356 1 1 111 CYS H H -4.872 -12.785 -42.899 1.00 . A A . 111 CYS H 1 1
8 17357 1 1 111 CYS HA H -3.921 -12.305 -45.515 1.00 . A A . 111 CYS HA 1 1
8 17358 1 1 111 CYS HB2 H -2.707 -12.061 -42.778 1.00 . A A . 111 CYS HB2 1 1
8 17359 1 1 111 CYS HB3 H -1.732 -11.790 -44.216 1.00 . A A . 111 CYS HB3 1 1
8 17360 1 1 111 CYS HG H -4.646 -10.088 -43.962 1.00 . A A . 111 CYS HG 1 1
8 17361 1 1 111 CYS N N -4.794 -13.101 -43.824 1.00 . A A . 111 CYS N 1 1
8 17362 1 1 111 CYS O O -2.310 -14.180 -46.040 1.00 . A A . 111 CYS O 1 1
8 17363 1 1 111 CYS SG S -3.324 -10.061 -43.891 1.00 . A A . 111 CYS SG 1 1
8 17364 1 1 112 VAL C C -2.710 -17.158 -44.887 1.00 . A A . 112 VAL C 1 1
8 17365 1 1 112 VAL CA C -1.895 -16.129 -44.114 1.00 . A A . 112 VAL CA 1 1
8 17366 1 1 112 VAL CB C -1.474 -16.734 -42.762 1.00 . A A . 112 VAL CB 1 1
8 17367 1 1 112 VAL CG1 C -0.624 -17.978 -42.975 1.00 . A A . 112 VAL CG1 1 1
8 17368 1 1 112 VAL CG2 C -0.727 -15.704 -41.927 1.00 . A A . 112 VAL CG2 1 1
8 17369 1 1 112 VAL H H -3.053 -14.705 -43.061 1.00 . A A . 112 VAL H 1 1
8 17370 1 1 112 VAL HA H -1.001 -15.897 -44.675 1.00 . A A . 112 VAL HA 1 1
8 17371 1 1 112 VAL HB H -2.366 -17.022 -42.226 1.00 . A A . 112 VAL HB 1 1
8 17372 1 1 112 VAL HG11 H 0.357 -17.820 -42.551 1.00 . A A . 112 VAL HG11 1 1
8 17373 1 1 112 VAL HG12 H -1.094 -18.822 -42.492 1.00 . A A . 112 VAL HG12 1 1
8 17374 1 1 112 VAL HG13 H -0.531 -18.173 -44.033 1.00 . A A . 112 VAL HG13 1 1
8 17375 1 1 112 VAL HG21 H 0.046 -15.246 -42.527 1.00 . A A . 112 VAL HG21 1 1
8 17376 1 1 112 VAL HG22 H -1.418 -14.947 -41.589 1.00 . A A . 112 VAL HG22 1 1
8 17377 1 1 112 VAL HG23 H -0.278 -16.190 -41.072 1.00 . A A . 112 VAL HG23 1 1
8 17378 1 1 112 VAL N N -2.646 -14.892 -43.932 1.00 . A A . 112 VAL N 1 1
8 17379 1 1 112 VAL O O -2.167 -17.928 -45.681 1.00 . A A . 112 VAL O 1 1
8 17380 1 1 113 LEU C C -5.088 -17.724 -46.793 1.00 . A A . 113 LEU C 1 1
8 17381 1 1 113 LEU CA C -4.911 -18.103 -45.326 1.00 . A A . 113 LEU CA 1 1
8 17382 1 1 113 LEU CB C -6.271 -18.135 -44.627 1.00 . A A . 113 LEU CB 1 1
8 17383 1 1 113 LEU CD1 C -7.625 -18.478 -42.546 1.00 . A A . 113 LEU CD1 1 1
8 17384 1 1 113 LEU CD2 C -6.016 -20.242 -43.293 1.00 . A A . 113 LEU CD2 1 1
8 17385 1 1 113 LEU CG C -6.291 -18.747 -43.226 1.00 . A A . 113 LEU CG 1 1
8 17386 1 1 113 LEU H H -4.392 -16.531 -44.008 1.00 . A A . 113 LEU H 1 1
8 17387 1 1 113 LEU HA H -4.464 -19.085 -45.272 1.00 . A A . 113 LEU HA 1 1
8 17388 1 1 113 LEU HB2 H -6.626 -17.119 -44.550 1.00 . A A . 113 LEU HB2 1 1
8 17389 1 1 113 LEU HB3 H -6.947 -18.705 -45.248 1.00 . A A . 113 LEU HB3 1 1
8 17390 1 1 113 LEU HD11 H -7.487 -17.755 -41.757 1.00 . A A . 113 LEU HD11 1 1
8 17391 1 1 113 LEU HD12 H -8.008 -19.397 -42.129 1.00 . A A . 113 LEU HD12 1 1
8 17392 1 1 113 LEU HD13 H -8.327 -18.092 -43.270 1.00 . A A . 113 LEU HD13 1 1
8 17393 1 1 113 LEU HD21 H -6.894 -20.753 -43.659 1.00 . A A . 113 LEU HD21 1 1
8 17394 1 1 113 LEU HD22 H -5.772 -20.607 -42.306 1.00 . A A . 113 LEU HD22 1 1
8 17395 1 1 113 LEU HD23 H -5.186 -20.426 -43.960 1.00 . A A . 113 LEU HD23 1 1
8 17396 1 1 113 LEU HG H -5.514 -18.289 -42.629 1.00 . A A . 113 LEU HG 1 1
8 17397 1 1 113 LEU N N -4.018 -17.168 -44.651 1.00 . A A . 113 LEU N 1 1
8 17398 1 1 113 LEU O O -5.252 -18.589 -47.652 1.00 . A A . 113 LEU O 1 1
8 17399 1 1 114 ASN C C -4.119 -16.490 -49.344 1.00 . A A . 114 ASN C 1 1
8 17400 1 1 114 ASN CA C -5.209 -15.931 -48.435 1.00 . A A . 114 ASN CA 1 1
8 17401 1 1 114 ASN CB C -5.169 -14.402 -48.454 1.00 . A A . 114 ASN CB 1 1
8 17402 1 1 114 ASN CG C -5.427 -13.833 -49.836 1.00 . A A . 114 ASN CG 1 1
8 17403 1 1 114 ASN H H -4.920 -15.783 -46.343 1.00 . A A . 114 ASN H 1 1
8 17404 1 1 114 ASN HA H -6.170 -16.262 -48.800 1.00 . A A . 114 ASN HA 1 1
8 17405 1 1 114 ASN HB2 H -5.924 -14.020 -47.782 1.00 . A A . 114 ASN HB2 1 1
8 17406 1 1 114 ASN HB3 H -4.197 -14.069 -48.123 1.00 . A A . 114 ASN HB3 1 1
8 17407 1 1 114 ASN HD21 H -7.000 -12.825 -49.154 1.00 . A A . 114 ASN HD21 1 1
8 17408 1 1 114 ASN HD22 H -6.656 -12.633 -50.836 1.00 . A A . 114 ASN HD22 1 1
8 17409 1 1 114 ASN N N -5.053 -16.425 -47.072 1.00 . A A . 114 ASN N 1 1
8 17410 1 1 114 ASN ND2 N -6.466 -13.014 -49.953 1.00 . A A . 114 ASN ND2 1 1
8 17411 1 1 114 ASN O O -4.336 -16.697 -50.538 1.00 . A A . 114 ASN O 1 1
8 17412 1 1 114 ASN OD1 O -4.702 -14.127 -50.785 1.00 . A A . 114 ASN OD1 1 1
8 17413 1 1 115 VAL C C -1.640 -18.761 -49.261 1.00 . A A . 115 VAL C 1 1
8 17414 1 1 115 VAL CA C -1.820 -17.270 -49.527 1.00 . A A . 115 VAL CA 1 1
8 17415 1 1 115 VAL CB C -0.510 -16.537 -49.183 1.00 . A A . 115 VAL CB 1 1
8 17416 1 1 115 VAL CG1 C -0.080 -16.852 -47.758 1.00 . A A . 115 VAL CG1 1 1
8 17417 1 1 115 VAL CG2 C 0.584 -16.908 -50.173 1.00 . A A . 115 VAL CG2 1 1
8 17418 1 1 115 VAL H H -2.832 -16.548 -47.815 1.00 . A A . 115 VAL H 1 1
8 17419 1 1 115 VAL HA H -2.024 -17.124 -50.578 1.00 . A A . 115 VAL HA 1 1
8 17420 1 1 115 VAL HB H -0.687 -15.474 -49.255 1.00 . A A . 115 VAL HB 1 1
8 17421 1 1 115 VAL HG11 H -0.851 -16.533 -47.071 1.00 . A A . 115 VAL HG11 1 1
8 17422 1 1 115 VAL HG12 H 0.078 -17.915 -47.656 1.00 . A A . 115 VAL HG12 1 1
8 17423 1 1 115 VAL HG13 H 0.838 -16.328 -47.535 1.00 . A A . 115 VAL HG13 1 1
8 17424 1 1 115 VAL HG21 H 1.523 -16.489 -49.845 1.00 . A A . 115 VAL HG21 1 1
8 17425 1 1 115 VAL HG22 H 0.668 -17.983 -50.228 1.00 . A A . 115 VAL HG22 1 1
8 17426 1 1 115 VAL HG23 H 0.335 -16.516 -51.148 1.00 . A A . 115 VAL HG23 1 1
8 17427 1 1 115 VAL N N -2.944 -16.733 -48.770 1.00 . A A . 115 VAL N 1 1
8 17428 1 1 115 VAL O O -1.075 -19.485 -50.082 1.00 . A A . 115 VAL O 1 1
8 17429 1 1 116 HIS C C -3.048 -21.460 -48.485 1.00 . A A . 116 HIS C 1 1
8 17430 1 1 116 HIS CA C -2.019 -20.619 -47.735 1.00 . A A . 116 HIS CA 1 1
8 17431 1 1 116 HIS CB C -2.210 -20.783 -46.227 1.00 . A A . 116 HIS CB 1 1
8 17432 1 1 116 HIS CD2 C -0.936 -22.762 -45.136 1.00 . A A . 116 HIS CD2 1 1
8 17433 1 1 116 HIS CE1 C -2.481 -24.301 -45.359 1.00 . A A . 116 HIS CE1 1 1
8 17434 1 1 116 HIS CG C -1.998 -22.186 -45.746 1.00 . A A . 116 HIS CG 1 1
8 17435 1 1 116 HIS H H -2.565 -18.588 -47.497 1.00 . A A . 116 HIS H 1 1
8 17436 1 1 116 HIS HA H -1.030 -20.960 -48.003 1.00 . A A . 116 HIS HA 1 1
8 17437 1 1 116 HIS HB2 H -1.508 -20.146 -45.711 1.00 . A A . 116 HIS HB2 1 1
8 17438 1 1 116 HIS HB3 H -3.216 -20.490 -45.964 1.00 . A A . 116 HIS HB3 1 1
8 17439 1 1 116 HIS HD1 H -3.836 -23.071 -46.275 1.00 . A A . 116 HIS HD1 1 1
8 17440 1 1 116 HIS HD2 H -0.004 -22.278 -44.878 1.00 . A A . 116 HIS HD2 1 1
8 17441 1 1 116 HIS HE1 H -3.006 -25.243 -45.318 1.00 . A A . 116 HIS HE1 1 1
8 17442 1 1 116 HIS N N -2.125 -19.214 -48.110 1.00 . A A . 116 HIS N 1 1
8 17443 1 1 116 HIS ND1 N -2.949 -23.176 -45.872 1.00 . A A . 116 HIS ND1 1 1
8 17444 1 1 116 HIS NE2 N -1.261 -24.076 -44.907 1.00 . A A . 116 HIS NE2 1 1
8 17445 1 1 116 HIS O O -2.849 -22.657 -48.700 1.00 . A A . 116 HIS O 1 1
8 17446 1 1 117 HIS C C -6.272 -20.532 -50.081 1.00 . A A . 117 HIS C 1 1
8 17447 1 1 117 HIS CA C -5.208 -21.518 -49.605 1.00 . A A . 117 HIS CA 1 1
8 17448 1 1 117 HIS CB C -5.847 -22.588 -48.721 1.00 . A A . 117 HIS CB 1 1
8 17449 1 1 117 HIS CD2 C -5.834 -25.178 -48.856 1.00 . A A . 117 HIS CD2 1 1
8 17450 1 1 117 HIS CE1 C -6.179 -25.388 -51.011 1.00 . A A . 117 HIS CE1 1 1
8 17451 1 1 117 HIS CG C -5.935 -23.932 -49.375 1.00 . A A . 117 HIS CG 1 1
8 17452 1 1 117 HIS H H -4.249 -19.874 -48.679 1.00 . A A . 117 HIS H 1 1
8 17453 1 1 117 HIS HA H -4.765 -21.993 -50.467 1.00 . A A . 117 HIS HA 1 1
8 17454 1 1 117 HIS HB2 H -5.263 -22.697 -47.819 1.00 . A A . 117 HIS HB2 1 1
8 17455 1 1 117 HIS HB3 H -6.849 -22.279 -48.459 1.00 . A A . 117 HIS HB3 1 1
8 17456 1 1 117 HIS HD1 H -6.265 -23.378 -51.381 1.00 . A A . 117 HIS HD1 1 1
8 17457 1 1 117 HIS HD2 H -5.664 -25.430 -47.819 1.00 . A A . 117 HIS HD2 1 1
8 17458 1 1 117 HIS HE1 H -6.331 -25.817 -51.990 1.00 . A A . 117 HIS HE1 1 1
8 17459 1 1 117 HIS N N -4.148 -20.827 -48.880 1.00 . A A . 117 HIS N 1 1
8 17460 1 1 117 HIS ND1 N -6.150 -24.098 -50.727 1.00 . A A . 117 HIS ND1 1 1
8 17461 1 1 117 HIS NE2 N -5.989 -26.065 -49.893 1.00 . A A . 117 HIS NE2 1 1
8 17462 1 1 117 HIS O O -6.085 -19.318 -50.005 1.00 . A A . 117 HIS O 1 1
8 17463 1 1 118 ARG C C -7.994 -19.285 -52.155 1.00 . A A . 118 ARG C 1 1
8 17464 1 1 118 ARG CA C -8.479 -20.231 -51.060 1.00 . A A . 118 ARG CA 1 1
8 17465 1 1 118 ARG CB C -9.090 -19.427 -49.911 1.00 . A A . 118 ARG CB 1 1
8 17466 1 1 118 ARG CD C -9.533 -19.599 -47.443 1.00 . A A . 118 ARG CD 1 1
8 17467 1 1 118 ARG CG C -9.649 -20.291 -48.792 1.00 . A A . 118 ARG CG 1 1
8 17468 1 1 118 ARG CZ C -10.995 -18.270 -45.981 1.00 . A A . 118 ARG CZ 1 1
8 17469 1 1 118 ARG H H -7.478 -22.039 -50.605 1.00 . A A . 118 ARG H 1 1
8 17470 1 1 118 ARG HA H -9.235 -20.883 -51.473 1.00 . A A . 118 ARG HA 1 1
8 17471 1 1 118 ARG HB2 H -8.330 -18.783 -49.493 1.00 . A A . 118 ARG HB2 1 1
8 17472 1 1 118 ARG HB3 H -9.892 -18.818 -50.300 1.00 . A A . 118 ARG HB3 1 1
8 17473 1 1 118 ARG HD2 H -9.506 -20.352 -46.669 1.00 . A A . 118 ARG HD2 1 1
8 17474 1 1 118 ARG HD3 H -8.615 -19.030 -47.423 1.00 . A A . 118 ARG HD3 1 1
8 17475 1 1 118 ARG HE H -11.180 -18.402 -47.962 1.00 . A A . 118 ARG HE 1 1
8 17476 1 1 118 ARG HG2 H -10.691 -20.494 -48.992 1.00 . A A . 118 ARG HG2 1 1
8 17477 1 1 118 ARG HG3 H -9.099 -21.220 -48.759 1.00 . A A . 118 ARG HG3 1 1
8 17478 1 1 118 ARG HH11 H -9.523 -19.272 -45.027 1.00 . A A . 118 ARG HH11 1 1
8 17479 1 1 118 ARG HH12 H -10.561 -18.331 -44.008 1.00 . A A . 118 ARG HH12 1 1
8 17480 1 1 118 ARG HH21 H -12.554 -17.159 -46.631 1.00 . A A . 118 ARG HH21 1 1
8 17481 1 1 118 ARG HH22 H -12.285 -17.130 -44.921 1.00 . A A . 118 ARG HH22 1 1
8 17482 1 1 118 ARG N N -7.387 -21.064 -50.571 1.00 . A A . 118 ARG N 1 1
8 17483 1 1 118 ARG NE N -10.655 -18.700 -47.191 1.00 . A A . 118 ARG NE 1 1
8 17484 1 1 118 ARG NH1 N -10.304 -18.656 -44.918 1.00 . A A . 118 ARG NH1 1 1
8 17485 1 1 118 ARG NH2 N -12.030 -17.452 -45.832 1.00 . A A . 118 ARG NH2 1 1
8 17486 1 1 118 ARG O O -6.845 -19.362 -52.591 1.00 . A A . 118 ARG O 1 1
8 17487 1 1 119 SER C C -8.509 -16.015 -53.087 1.00 . A A . 119 SER C 1 1
8 17488 1 1 119 SER CA C -8.540 -17.436 -53.641 1.00 . A A . 119 SER CA 1 1
8 17489 1 1 119 SER CB C -9.547 -17.528 -54.789 1.00 . A A . 119 SER CB 1 1
8 17490 1 1 119 SER H H -9.777 -18.382 -52.207 1.00 . A A . 119 SER H 1 1
8 17491 1 1 119 SER HA H -7.558 -17.686 -54.015 1.00 . A A . 119 SER HA 1 1
8 17492 1 1 119 SER HB2 H -9.019 -17.510 -55.730 1.00 . A A . 119 SER HB2 1 1
8 17493 1 1 119 SER HB3 H -10.102 -18.451 -54.704 1.00 . A A . 119 SER HB3 1 1
8 17494 1 1 119 SER HG H -10.354 -15.913 -55.549 1.00 . A A . 119 SER HG 1 1
8 17495 1 1 119 SER N N -8.877 -18.394 -52.594 1.00 . A A . 119 SER N 1 1
8 17496 1 1 119 SER O O -9.072 -15.720 -52.033 1.00 . A A . 119 SER O 1 1
8 17497 1 1 119 SER OG O -10.458 -16.442 -54.755 1.00 . A A . 119 SER OG 1 1
8 17498 1 1 120 PRO C C -9.040 -12.956 -53.531 1.00 . A A . 120 PRO C 1 1
8 17499 1 1 120 PRO CA C -7.716 -13.706 -53.419 1.00 . A A . 120 PRO CA 1 1
8 17500 1 1 120 PRO CB C -6.697 -13.143 -54.412 1.00 . A A . 120 PRO CB 1 1
8 17501 1 1 120 PRO CD C -7.142 -15.393 -55.083 1.00 . A A . 120 PRO CD 1 1
8 17502 1 1 120 PRO CG C -6.805 -14.024 -55.607 1.00 . A A . 120 PRO CG 1 1
8 17503 1 1 120 PRO HA H -7.334 -13.609 -52.413 1.00 . A A . 120 PRO HA 1 1
8 17504 1 1 120 PRO HB2 H -6.950 -12.119 -54.650 1.00 . A A . 120 PRO HB2 1 1
8 17505 1 1 120 PRO HB3 H -5.708 -13.183 -53.980 1.00 . A A . 120 PRO HB3 1 1
8 17506 1 1 120 PRO HD2 H -7.792 -15.911 -55.772 1.00 . A A . 120 PRO HD2 1 1
8 17507 1 1 120 PRO HD3 H -6.241 -15.963 -54.910 1.00 . A A . 120 PRO HD3 1 1
8 17508 1 1 120 PRO HG2 H -7.590 -13.668 -56.256 1.00 . A A . 120 PRO HG2 1 1
8 17509 1 1 120 PRO HG3 H -5.863 -14.046 -56.134 1.00 . A A . 120 PRO HG3 1 1
8 17510 1 1 120 PRO N N -7.837 -15.112 -53.816 1.00 . A A . 120 PRO N 1 1
8 17511 1 1 120 PRO O O -9.669 -12.942 -54.590 1.00 . A A . 120 PRO O 1 1
8 17512 1 1 121 THR C C -10.472 -10.141 -51.970 1.00 . A A . 121 THR C 1 1
8 17513 1 1 121 THR CA C -10.706 -11.582 -52.409 1.00 . A A . 121 THR CA 1 1
8 17514 1 1 121 THR CB C -11.735 -12.234 -51.467 1.00 . A A . 121 THR CB 1 1
8 17515 1 1 121 THR CG2 C -12.878 -12.852 -52.258 1.00 . A A . 121 THR CG2 1 1
8 17516 1 1 121 THR H H -8.911 -12.381 -51.621 1.00 . A A . 121 THR H 1 1
8 17517 1 1 121 THR HA H -11.114 -11.581 -53.410 1.00 . A A . 121 THR HA 1 1
8 17518 1 1 121 THR HB H -12.139 -11.471 -50.816 1.00 . A A . 121 THR HB 1 1
8 17519 1 1 121 THR HG1 H -11.507 -13.261 -49.799 1.00 . A A . 121 THR HG1 1 1
8 17520 1 1 121 THR HG21 H -13.796 -12.753 -51.700 1.00 . A A . 121 THR HG21 1 1
8 17521 1 1 121 THR HG22 H -12.672 -13.898 -52.429 1.00 . A A . 121 THR HG22 1 1
8 17522 1 1 121 THR HG23 H -12.976 -12.344 -53.206 1.00 . A A . 121 THR HG23 1 1
8 17523 1 1 121 THR N N -9.457 -12.333 -52.434 1.00 . A A . 121 THR N 1 1
8 17524 1 1 121 THR O O -10.530 -9.216 -52.781 1.00 . A A . 121 THR O 1 1
8 17525 1 1 121 THR OG1 O -11.101 -13.240 -50.669 1.00 . A A . 121 THR OG1 1 1
8 17526 1 1 122 THR C C -8.475 -8.304 -50.111 1.00 . A A . 122 THR C 1 1
8 17527 1 1 122 THR CA C -9.965 -8.627 -50.133 1.00 . A A . 122 THR CA 1 1
8 17528 1 1 122 THR CB C -10.528 -8.496 -48.705 1.00 . A A . 122 THR CB 1 1
8 17529 1 1 122 THR CG2 C -10.345 -7.081 -48.179 1.00 . A A . 122 THR CG2 1 1
8 17530 1 1 122 THR H H -10.174 -10.733 -50.084 1.00 . A A . 122 THR H 1 1
8 17531 1 1 122 THR HA H -10.469 -7.909 -50.764 1.00 . A A . 122 THR HA 1 1
8 17532 1 1 122 THR HB H -9.991 -9.177 -48.060 1.00 . A A . 122 THR HB 1 1
8 17533 1 1 122 THR HG1 H -12.012 -9.795 -48.717 1.00 . A A . 122 THR HG1 1 1
8 17534 1 1 122 THR HG21 H -9.320 -6.775 -48.319 1.00 . A A . 122 THR HG21 1 1
8 17535 1 1 122 THR HG22 H -10.588 -7.054 -47.127 1.00 . A A . 122 THR HG22 1 1
8 17536 1 1 122 THR HG23 H -10.998 -6.410 -48.717 1.00 . A A . 122 THR HG23 1 1
8 17537 1 1 122 THR N N -10.207 -9.956 -50.681 1.00 . A A . 122 THR N 1 1
8 17538 1 1 122 THR O O -8.064 -7.196 -50.455 1.00 . A A . 122 THR O 1 1
8 17539 1 1 122 THR OG1 O -11.918 -8.840 -48.694 1.00 . A A . 122 THR OG1 1 1
8 17540 1 1 123 HIS C C -5.563 -9.523 -50.948 1.00 . A A . 123 HIS C 1 1
8 17541 1 1 123 HIS CA C -6.223 -9.100 -49.639 1.00 . A A . 123 HIS CA 1 1
8 17542 1 1 123 HIS CB C -5.639 -9.904 -48.477 1.00 . A A . 123 HIS CB 1 1
8 17543 1 1 123 HIS CD2 C -3.270 -9.329 -47.591 1.00 . A A . 123 HIS CD2 1 1
8 17544 1 1 123 HIS CE1 C -3.809 -7.632 -46.313 1.00 . A A . 123 HIS CE1 1 1
8 17545 1 1 123 HIS CG C -4.609 -9.155 -47.689 1.00 . A A . 123 HIS CG 1 1
8 17546 1 1 123 HIS H H -8.055 -10.142 -49.443 1.00 . A A . 123 HIS H 1 1
8 17547 1 1 123 HIS HA H -6.027 -8.051 -49.475 1.00 . A A . 123 HIS HA 1 1
8 17548 1 1 123 HIS HB2 H -6.437 -10.179 -47.803 1.00 . A A . 123 HIS HB2 1 1
8 17549 1 1 123 HIS HB3 H -5.176 -10.800 -48.864 1.00 . A A . 123 HIS HB3 1 1
8 17550 1 1 123 HIS HD1 H -5.810 -7.712 -46.733 1.00 . A A . 123 HIS HD1 1 1
8 17551 1 1 123 HIS HD2 H -2.683 -10.083 -48.097 1.00 . A A . 123 HIS HD2 1 1
8 17552 1 1 123 HIS HE1 H -3.743 -6.800 -45.628 1.00 . A A . 123 HIS HE1 1 1
8 17553 1 1 123 HIS N N -7.669 -9.280 -49.705 1.00 . A A . 123 HIS N 1 1
8 17554 1 1 123 HIS ND1 N -4.915 -8.085 -46.875 1.00 . A A . 123 HIS ND1 1 1
8 17555 1 1 123 HIS NE2 N -2.797 -8.370 -46.731 1.00 . A A . 123 HIS NE2 1 1
8 17556 1 1 123 HIS O O -6.240 -9.774 -51.946 1.00 . A A . 123 HIS O 1 1
8 17557 1 1 124 THR C C -2.677 -11.260 -51.870 1.00 . A A . 124 THR C 1 1
8 17558 1 1 124 THR CA C -3.484 -9.992 -52.124 1.00 . A A . 124 THR CA 1 1
8 17559 1 1 124 THR CB C -2.529 -8.872 -52.579 1.00 . A A . 124 THR CB 1 1
8 17560 1 1 124 THR CG2 C -1.894 -8.183 -51.380 1.00 . A A . 124 THR CG2 1 1
8 17561 1 1 124 THR H H -3.752 -9.389 -50.113 1.00 . A A . 124 THR H 1 1
8 17562 1 1 124 THR HA H -4.190 -10.180 -52.920 1.00 . A A . 124 THR HA 1 1
8 17563 1 1 124 THR HB H -3.097 -8.141 -53.136 1.00 . A A . 124 THR HB 1 1
8 17564 1 1 124 THR HG1 H -0.855 -8.732 -53.611 1.00 . A A . 124 THR HG1 1 1
8 17565 1 1 124 THR HG21 H -2.639 -7.594 -50.868 1.00 . A A . 124 THR HG21 1 1
8 17566 1 1 124 THR HG22 H -1.095 -7.539 -51.717 1.00 . A A . 124 THR HG22 1 1
8 17567 1 1 124 THR HG23 H -1.496 -8.927 -50.706 1.00 . A A . 124 THR HG23 1 1
8 17568 1 1 124 THR N N -4.236 -9.601 -50.938 1.00 . A A . 124 THR N 1 1
8 17569 1 1 124 THR O O -2.207 -11.514 -50.760 1.00 . A A . 124 THR O 1 1
8 17570 1 1 124 THR OG1 O -1.507 -9.412 -53.423 1.00 . A A . 124 THR OG1 1 1
8 17571 1 1 125 PRO C C -0.260 -13.099 -52.653 1.00 . A A . 125 PRO C 1 1
8 17572 1 1 125 PRO CA C -1.756 -13.331 -52.836 1.00 . A A . 125 PRO CA 1 1
8 17573 1 1 125 PRO CB C -2.032 -14.002 -54.185 1.00 . A A . 125 PRO CB 1 1
8 17574 1 1 125 PRO CD C -3.040 -11.836 -54.273 1.00 . A A . 125 PRO CD 1 1
8 17575 1 1 125 PRO CG C -2.349 -12.877 -55.109 1.00 . A A . 125 PRO CG 1 1
8 17576 1 1 125 PRO HA H -2.122 -13.960 -52.038 1.00 . A A . 125 PRO HA 1 1
8 17577 1 1 125 PRO HB2 H -1.154 -14.544 -54.506 1.00 . A A . 125 PRO HB2 1 1
8 17578 1 1 125 PRO HB3 H -2.866 -14.681 -54.089 1.00 . A A . 125 PRO HB3 1 1
8 17579 1 1 125 PRO HD2 H -2.784 -10.845 -54.618 1.00 . A A . 125 PRO HD2 1 1
8 17580 1 1 125 PRO HD3 H -4.110 -11.982 -54.298 1.00 . A A . 125 PRO HD3 1 1
8 17581 1 1 125 PRO HG2 H -1.437 -12.478 -55.527 1.00 . A A . 125 PRO HG2 1 1
8 17582 1 1 125 PRO HG3 H -3.004 -13.222 -55.895 1.00 . A A . 125 PRO HG3 1 1
8 17583 1 1 125 PRO N N -2.509 -12.076 -52.921 1.00 . A A . 125 PRO N 1 1
8 17584 1 1 125 PRO O O 0.185 -11.964 -52.481 1.00 . A A . 125 PRO O 1 1
8 17585 1 1 126 ARG C C 2.636 -15.370 -53.020 1.00 . A A . 126 ARG C 1 1
8 17586 1 1 126 ARG CA C 1.957 -14.095 -52.529 1.00 . A A . 126 ARG CA 1 1
8 17587 1 1 126 ARG CB C 2.313 -13.847 -51.062 1.00 . A A . 126 ARG CB 1 1
8 17588 1 1 126 ARG CD C 4.516 -12.920 -50.286 1.00 . A A . 126 ARG CD 1 1
8 17589 1 1 126 ARG CG C 3.139 -12.590 -50.839 1.00 . A A . 126 ARG CG 1 1
8 17590 1 1 126 ARG CZ C 5.604 -10.717 -50.355 1.00 . A A . 126 ARG CZ 1 1
8 17591 1 1 126 ARG H H 0.097 -15.058 -52.832 1.00 . A A . 126 ARG H 1 1
8 17592 1 1 126 ARG HA H 2.308 -13.263 -53.121 1.00 . A A . 126 ARG HA 1 1
8 17593 1 1 126 ARG HB2 H 1.399 -13.756 -50.492 1.00 . A A . 126 ARG HB2 1 1
8 17594 1 1 126 ARG HB3 H 2.875 -14.691 -50.693 1.00 . A A . 126 ARG HB3 1 1
8 17595 1 1 126 ARG HD2 H 4.415 -13.700 -49.546 1.00 . A A . 126 ARG HD2 1 1
8 17596 1 1 126 ARG HD3 H 5.139 -13.271 -51.095 1.00 . A A . 126 ARG HD3 1 1
8 17597 1 1 126 ARG HE H 5.241 -11.757 -48.693 1.00 . A A . 126 ARG HE 1 1
8 17598 1 1 126 ARG HG2 H 3.255 -12.076 -51.781 1.00 . A A . 126 ARG HG2 1 1
8 17599 1 1 126 ARG HG3 H 2.622 -11.951 -50.139 1.00 . A A . 126 ARG HG3 1 1
8 17600 1 1 126 ARG HH11 H 5.069 -11.457 -52.157 1.00 . A A . 126 ARG HH11 1 1
8 17601 1 1 126 ARG HH12 H 5.837 -9.905 -52.191 1.00 . A A . 126 ARG HH12 1 1
8 17602 1 1 126 ARG HH21 H 6.253 -9.713 -48.725 1.00 . A A . 126 ARG HH21 1 1
8 17603 1 1 126 ARG HH22 H 6.511 -8.914 -50.239 1.00 . A A . 126 ARG HH22 1 1
8 17604 1 1 126 ARG N N 0.511 -14.181 -52.692 1.00 . A A . 126 ARG N 1 1
8 17605 1 1 126 ARG NE N 5.150 -11.759 -49.668 1.00 . A A . 126 ARG NE 1 1
8 17606 1 1 126 ARG NH1 N 5.495 -10.691 -51.676 1.00 . A A . 126 ARG NH1 1 1
8 17607 1 1 126 ARG NH2 N 6.169 -9.697 -49.721 1.00 . A A . 126 ARG NH2 1 1
8 17608 1 1 126 ARG O O 2.371 -16.460 -52.516 1.00 . A A . 126 ARG O 1 1
8 17609 1 1 127 GLY C C 4.931 -17.173 -53.481 1.00 . A A . 127 GLY C 1 1
8 17610 1 1 127 GLY CA C 4.217 -16.371 -54.551 1.00 . A A . 127 GLY CA 1 1
8 17611 1 1 127 GLY H H 3.685 -14.330 -54.371 1.00 . A A . 127 GLY H 1 1
8 17612 1 1 127 GLY HA2 H 3.506 -17.011 -55.052 1.00 . A A . 127 GLY HA2 1 1
8 17613 1 1 127 GLY HA3 H 4.945 -16.026 -55.271 1.00 . A A . 127 GLY HA3 1 1
8 17614 1 1 127 GLY N N 3.514 -15.224 -54.008 1.00 . A A . 127 GLY N 1 1
8 17615 1 1 127 GLY O O 5.996 -16.779 -53.007 1.00 . A A . 127 GLY O 1 1
8 17616 1 1 128 GLY C C 4.166 -20.424 -51.852 1.00 . A A . 128 GLY C 1 1
8 17617 1 1 128 GLY CA C 4.943 -19.143 -52.078 1.00 . A A . 128 GLY CA 1 1
8 17618 1 1 128 GLY H H 3.494 -18.567 -53.511 1.00 . A A . 128 GLY H 1 1
8 17619 1 1 128 GLY HA2 H 5.950 -19.393 -52.380 1.00 . A A . 128 GLY HA2 1 1
8 17620 1 1 128 GLY HA3 H 4.983 -18.591 -51.151 1.00 . A A . 128 GLY HA3 1 1
8 17621 1 1 128 GLY N N 4.343 -18.302 -53.098 1.00 . A A . 128 GLY N 1 1
8 17622 1 1 128 GLY O O 4.164 -21.316 -52.700 1.00 . A A . 128 GLY O 1 1
8 17623 1 1 129 GLY C C 1.805 -21.496 -49.205 1.00 . A A . 129 GLY C 1 1
8 17624 1 1 129 GLY CA C 2.731 -21.705 -50.387 1.00 . A A . 129 GLY CA 1 1
8 17625 1 1 129 GLY H H 3.542 -19.776 -50.064 1.00 . A A . 129 GLY H 1 1
8 17626 1 1 129 GLY HA2 H 2.141 -21.977 -51.249 1.00 . A A . 129 GLY HA2 1 1
8 17627 1 1 129 GLY HA3 H 3.410 -22.513 -50.158 1.00 . A A . 129 GLY HA3 1 1
8 17628 1 1 129 GLY N N 3.504 -20.518 -50.702 1.00 . A A . 129 GLY N 1 1
8 17629 1 1 129 GLY O O 0.686 -22.007 -49.186 1.00 . A A . 129 GLY O 1 1
8 17630 1 1 130 GLY C C 2.269 -19.864 -45.909 1.00 . A A . 130 GLY C 1 1
8 17631 1 1 130 GLY CA C 1.466 -20.481 -47.037 1.00 . A A . 130 GLY CA 1 1
8 17632 1 1 130 GLY H H 3.172 -20.359 -48.285 1.00 . A A . 130 GLY H 1 1
8 17633 1 1 130 GLY HA2 H 0.665 -19.808 -47.304 1.00 . A A . 130 GLY HA2 1 1
8 17634 1 1 130 GLY HA3 H 1.040 -21.412 -46.692 1.00 . A A . 130 GLY HA3 1 1
8 17635 1 1 130 GLY N N 2.272 -20.742 -48.215 1.00 . A A . 130 GLY N 1 1
8 17636 1 1 130 GLY O O 1.739 -19.094 -45.108 1.00 . A A . 130 GLY O 1 1
8 17637 1 1 131 TYR C C 5.022 -18.337 -45.215 1.00 . A A . 131 TYR C 1 1
8 17638 1 1 131 TYR CA C 4.429 -19.682 -44.803 1.00 . A A . 131 TYR CA 1 1
8 17639 1 1 131 TYR CB C 5.552 -20.677 -44.506 1.00 . A A . 131 TYR CB 1 1
8 17640 1 1 131 TYR CD1 C 3.919 -22.404 -43.653 1.00 . A A . 131 TYR CD1 1 1
8 17641 1 1 131 TYR CD2 C 5.776 -23.154 -44.943 1.00 . A A . 131 TYR CD2 1 1
8 17642 1 1 131 TYR CE1 C 3.478 -23.706 -43.520 1.00 . A A . 131 TYR CE1 1 1
8 17643 1 1 131 TYR CE2 C 5.343 -24.460 -44.817 1.00 . A A . 131 TYR CE2 1 1
8 17644 1 1 131 TYR CG C 5.074 -22.105 -44.364 1.00 . A A . 131 TYR CG 1 1
8 17645 1 1 131 TYR CZ C 4.194 -24.731 -44.104 1.00 . A A . 131 TYR CZ 1 1
8 17646 1 1 131 TYR H H 3.917 -20.822 -46.511 1.00 . A A . 131 TYR H 1 1
8 17647 1 1 131 TYR HA H 3.839 -19.544 -43.910 1.00 . A A . 131 TYR HA 1 1
8 17648 1 1 131 TYR HB2 H 6.272 -20.648 -45.310 1.00 . A A . 131 TYR HB2 1 1
8 17649 1 1 131 TYR HB3 H 6.038 -20.397 -43.584 1.00 . A A . 131 TYR HB3 1 1
8 17650 1 1 131 TYR HD1 H 3.360 -21.598 -43.197 1.00 . A A . 131 TYR HD1 1 1
8 17651 1 1 131 TYR HD2 H 6.676 -22.939 -45.501 1.00 . A A . 131 TYR HD2 1 1
8 17652 1 1 131 TYR HE1 H 2.578 -23.918 -42.962 1.00 . A A . 131 TYR HE1 1 1
8 17653 1 1 131 TYR HE2 H 5.903 -25.263 -45.274 1.00 . A A . 131 TYR HE2 1 1
8 17654 1 1 131 TYR HH H 3.981 -26.356 -43.100 1.00 . A A . 131 TYR HH 1 1
8 17655 1 1 131 TYR N N 3.552 -20.204 -45.844 1.00 . A A . 131 TYR N 1 1
8 17656 1 1 131 TYR O O 5.365 -17.512 -44.368 1.00 . A A . 131 TYR O 1 1
8 17657 1 1 131 TYR OH O 3.758 -26.030 -43.975 1.00 . A A . 131 TYR OH 1 1
8 17658 1 1 132 VAL C C 4.942 -15.673 -46.493 1.00 . A A . 132 VAL C 1 1
8 17659 1 1 132 VAL CA C 5.689 -16.881 -47.047 1.00 . A A . 132 VAL CA 1 1
8 17660 1 1 132 VAL CB C 5.628 -16.846 -48.586 1.00 . A A . 132 VAL CB 1 1
8 17661 1 1 132 VAL CG1 C 6.642 -17.810 -49.182 1.00 . A A . 132 VAL CG1 1 1
8 17662 1 1 132 VAL CG2 C 4.223 -17.171 -49.071 1.00 . A A . 132 VAL CG2 1 1
8 17663 1 1 132 VAL H H 4.849 -18.821 -47.147 1.00 . A A . 132 VAL H 1 1
8 17664 1 1 132 VAL HA H 6.725 -16.820 -46.748 1.00 . A A . 132 VAL HA 1 1
8 17665 1 1 132 VAL HB H 5.877 -15.848 -48.914 1.00 . A A . 132 VAL HB 1 1
8 17666 1 1 132 VAL HG11 H 6.292 -18.824 -49.057 1.00 . A A . 132 VAL HG11 1 1
8 17667 1 1 132 VAL HG12 H 6.766 -17.598 -50.234 1.00 . A A . 132 VAL HG12 1 1
8 17668 1 1 132 VAL HG13 H 7.590 -17.692 -48.678 1.00 . A A . 132 VAL HG13 1 1
8 17669 1 1 132 VAL HG21 H 3.984 -18.195 -48.823 1.00 . A A . 132 VAL HG21 1 1
8 17670 1 1 132 VAL HG22 H 3.516 -16.510 -48.592 1.00 . A A . 132 VAL HG22 1 1
8 17671 1 1 132 VAL HG23 H 4.171 -17.038 -50.142 1.00 . A A . 132 VAL HG23 1 1
8 17672 1 1 132 VAL N N 5.139 -18.125 -46.522 1.00 . A A . 132 VAL N 1 1
8 17673 1 1 132 VAL O O 5.498 -14.580 -46.391 1.00 . A A . 132 VAL O 1 1
8 17674 1 1 133 ALA C C 3.522 -14.168 -44.374 1.00 . A A . 133 ALA C 1 1
8 17675 1 1 133 ALA CA C 2.856 -14.806 -45.589 1.00 . A A . 133 ALA CA 1 1
8 17676 1 1 133 ALA CB C 1.477 -15.334 -45.221 1.00 . A A . 133 ALA CB 1 1
8 17677 1 1 133 ALA H H 3.291 -16.771 -46.241 1.00 . A A . 133 ALA H 1 1
8 17678 1 1 133 ALA HA H 2.734 -14.055 -46.356 1.00 . A A . 133 ALA HA 1 1
8 17679 1 1 133 ALA HB1 H 1.517 -16.410 -45.134 1.00 . A A . 133 ALA HB1 1 1
8 17680 1 1 133 ALA HB2 H 1.169 -14.908 -44.278 1.00 . A A . 133 ALA HB2 1 1
8 17681 1 1 133 ALA HB3 H 0.770 -15.060 -45.989 1.00 . A A . 133 ALA HB3 1 1
8 17682 1 1 133 ALA N N 3.679 -15.878 -46.135 1.00 . A A . 133 ALA N 1 1
8 17683 1 1 133 ALA O O 3.275 -13.004 -44.060 1.00 . A A . 133 ALA O 1 1
8 17684 1 1 134 MET C C 5.799 -13.143 -42.821 1.00 . A A . 134 MET C 1 1
8 17685 1 1 134 MET CA C 5.067 -14.446 -42.515 1.00 . A A . 134 MET CA 1 1
8 17686 1 1 134 MET CB C 6.060 -15.496 -42.011 1.00 . A A . 134 MET CB 1 1
8 17687 1 1 134 MET CE C 8.039 -17.505 -40.983 1.00 . A A . 134 MET CE 1 1
8 17688 1 1 134 MET CG C 7.287 -15.646 -42.896 1.00 . A A . 134 MET CG 1 1
8 17689 1 1 134 MET H H 4.522 -15.858 -43.995 1.00 . A A . 134 MET H 1 1
8 17690 1 1 134 MET HA H 4.332 -14.261 -41.746 1.00 . A A . 134 MET HA 1 1
8 17691 1 1 134 MET HB2 H 6.388 -15.217 -41.021 1.00 . A A . 134 MET HB2 1 1
8 17692 1 1 134 MET HB3 H 5.560 -16.452 -41.961 1.00 . A A . 134 MET HB3 1 1
8 17693 1 1 134 MET HE1 H 7.021 -17.474 -40.621 1.00 . A A . 134 MET HE1 1 1
8 17694 1 1 134 MET HE2 H 8.477 -18.462 -40.742 1.00 . A A . 134 MET HE2 1 1
8 17695 1 1 134 MET HE3 H 8.612 -16.718 -40.517 1.00 . A A . 134 MET HE3 1 1
8 17696 1 1 134 MET HG2 H 6.996 -15.486 -43.923 1.00 . A A . 134 MET HG2 1 1
8 17697 1 1 134 MET HG3 H 8.013 -14.900 -42.609 1.00 . A A . 134 MET HG3 1 1
8 17698 1 1 134 MET N N 4.366 -14.938 -43.695 1.00 . A A . 134 MET N 1 1
8 17699 1 1 134 MET O O 5.961 -12.291 -41.948 1.00 . A A . 134 MET O 1 1
8 17700 1 1 134 MET SD S 8.046 -17.276 -42.760 1.00 . A A . 134 MET SD 1 1
8 17701 1 1 135 VAL C C 6.120 -10.544 -44.236 1.00 . A A . 135 VAL C 1 1
8 17702 1 1 135 VAL CA C 6.954 -11.796 -44.487 1.00 . A A . 135 VAL CA 1 1
8 17703 1 1 135 VAL CB C 7.328 -11.860 -45.980 1.00 . A A . 135 VAL CB 1 1
8 17704 1 1 135 VAL CG1 C 8.071 -10.601 -46.399 1.00 . A A . 135 VAL CG1 1 1
8 17705 1 1 135 VAL CG2 C 8.159 -13.101 -46.268 1.00 . A A . 135 VAL CG2 1 1
8 17706 1 1 135 VAL H H 6.080 -13.710 -44.718 1.00 . A A . 135 VAL H 1 1
8 17707 1 1 135 VAL HA H 7.866 -11.731 -43.912 1.00 . A A . 135 VAL HA 1 1
8 17708 1 1 135 VAL HB H 6.416 -11.921 -46.556 1.00 . A A . 135 VAL HB 1 1
8 17709 1 1 135 VAL HG11 H 8.599 -10.786 -47.323 1.00 . A A . 135 VAL HG11 1 1
8 17710 1 1 135 VAL HG12 H 7.366 -9.795 -46.540 1.00 . A A . 135 VAL HG12 1 1
8 17711 1 1 135 VAL HG13 H 8.779 -10.329 -45.630 1.00 . A A . 135 VAL HG13 1 1
8 17712 1 1 135 VAL HG21 H 7.714 -13.954 -45.779 1.00 . A A . 135 VAL HG21 1 1
8 17713 1 1 135 VAL HG22 H 8.191 -13.272 -47.333 1.00 . A A . 135 VAL HG22 1 1
8 17714 1 1 135 VAL HG23 H 9.163 -12.956 -45.896 1.00 . A A . 135 VAL HG23 1 1
8 17715 1 1 135 VAL N N 6.240 -12.995 -44.066 1.00 . A A . 135 VAL N 1 1
8 17716 1 1 135 VAL O O 6.539 -9.643 -43.509 1.00 . A A . 135 VAL O 1 1
8 17717 1 1 136 ILE C C 3.391 -9.356 -43.307 1.00 . A A . 136 ILE C 1 1
8 17718 1 1 136 ILE CA C 4.046 -9.354 -44.684 1.00 . A A . 136 ILE CA 1 1
8 17719 1 1 136 ILE CB C 2.947 -9.345 -45.763 1.00 . A A . 136 ILE CB 1 1
8 17720 1 1 136 ILE CD1 C 2.954 -10.296 -48.123 1.00 . A A . 136 ILE CD1 1 1
8 17721 1 1 136 ILE CG1 C 3.573 -9.309 -47.159 1.00 . A A . 136 ILE CG1 1 1
8 17722 1 1 136 ILE CG2 C 2.018 -8.157 -45.562 1.00 . A A . 136 ILE CG2 1 1
8 17723 1 1 136 ILE H H 4.661 -11.244 -45.410 1.00 . A A . 136 ILE H 1 1
8 17724 1 1 136 ILE HA H 4.634 -8.454 -44.789 1.00 . A A . 136 ILE HA 1 1
8 17725 1 1 136 ILE HB H 2.365 -10.248 -45.660 1.00 . A A . 136 ILE HB 1 1
8 17726 1 1 136 ILE HD11 H 3.167 -9.990 -49.137 1.00 . A A . 136 ILE HD11 1 1
8 17727 1 1 136 ILE HD12 H 3.370 -11.278 -47.950 1.00 . A A . 136 ILE HD12 1 1
8 17728 1 1 136 ILE HD13 H 1.885 -10.325 -47.974 1.00 . A A . 136 ILE HD13 1 1
8 17729 1 1 136 ILE HG12 H 3.454 -8.321 -47.574 1.00 . A A . 136 ILE HG12 1 1
8 17730 1 1 136 ILE HG13 H 4.626 -9.537 -47.079 1.00 . A A . 136 ILE HG13 1 1
8 17731 1 1 136 ILE HG21 H 1.561 -8.218 -44.585 1.00 . A A . 136 ILE HG21 1 1
8 17732 1 1 136 ILE HG22 H 2.585 -7.241 -45.636 1.00 . A A . 136 ILE HG22 1 1
8 17733 1 1 136 ILE HG23 H 1.250 -8.168 -46.320 1.00 . A A . 136 ILE HG23 1 1
8 17734 1 1 136 ILE N N 4.939 -10.495 -44.843 1.00 . A A . 136 ILE N 1 1
8 17735 1 1 136 ILE O O 3.203 -8.304 -42.696 1.00 . A A . 136 ILE O 1 1
8 17736 1 1 137 ASP C C 3.331 -10.165 -40.412 1.00 . A A . 137 ASP C 1 1
8 17737 1 1 137 ASP CA C 2.416 -10.685 -41.516 1.00 . A A . 137 ASP CA 1 1
8 17738 1 1 137 ASP CB C 2.060 -12.149 -41.253 1.00 . A A . 137 ASP CB 1 1
8 17739 1 1 137 ASP CG C 1.097 -12.311 -40.093 1.00 . A A . 137 ASP CG 1 1
8 17740 1 1 137 ASP H H 3.224 -11.347 -43.358 1.00 . A A . 137 ASP H 1 1
8 17741 1 1 137 ASP HA H 1.510 -10.099 -41.521 1.00 . A A . 137 ASP HA 1 1
8 17742 1 1 137 ASP HB2 H 1.602 -12.566 -42.138 1.00 . A A . 137 ASP HB2 1 1
8 17743 1 1 137 ASP HB3 H 2.963 -12.697 -41.027 1.00 . A A . 137 ASP HB3 1 1
8 17744 1 1 137 ASP N N 3.048 -10.545 -42.823 1.00 . A A . 137 ASP N 1 1
8 17745 1 1 137 ASP O O 2.863 -9.681 -39.381 1.00 . A A . 137 ASP O 1 1
8 17746 1 1 137 ASP OD1 O 0.158 -11.495 -39.983 1.00 . A A . 137 ASP OD1 1 1
8 17747 1 1 137 ASP OD2 O 1.282 -13.255 -39.296 1.00 . A A . 137 ASP OD2 1 1
8 17748 1 1 138 ARG C C 5.347 -8.364 -39.253 1.00 . A A . 138 ARG C 1 1
8 17749 1 1 138 ARG CA C 5.617 -9.810 -39.658 1.00 . A A . 138 ARG CA 1 1
8 17750 1 1 138 ARG CB C 7.032 -9.936 -40.226 1.00 . A A . 138 ARG CB 1 1
8 17751 1 1 138 ARG CD C 8.960 -10.478 -38.707 1.00 . A A . 138 ARG CD 1 1
8 17752 1 1 138 ARG CG C 7.851 -11.042 -39.581 1.00 . A A . 138 ARG CG 1 1
8 17753 1 1 138 ARG CZ C 11.248 -11.128 -38.086 1.00 . A A . 138 ARG CZ 1 1
8 17754 1 1 138 ARG H H 4.949 -10.663 -41.476 1.00 . A A . 138 ARG H 1 1
8 17755 1 1 138 ARG HA H 5.533 -10.438 -38.783 1.00 . A A . 138 ARG HA 1 1
8 17756 1 1 138 ARG HB2 H 6.966 -10.138 -41.285 1.00 . A A . 138 ARG HB2 1 1
8 17757 1 1 138 ARG HB3 H 7.551 -9.001 -40.077 1.00 . A A . 138 ARG HB3 1 1
8 17758 1 1 138 ARG HD2 H 9.385 -9.616 -39.199 1.00 . A A . 138 ARG HD2 1 1
8 17759 1 1 138 ARG HD3 H 8.535 -10.179 -37.760 1.00 . A A . 138 ARG HD3 1 1
8 17760 1 1 138 ARG HE H 9.799 -12.402 -38.592 1.00 . A A . 138 ARG HE 1 1
8 17761 1 1 138 ARG HG2 H 7.200 -11.650 -38.970 1.00 . A A . 138 ARG HG2 1 1
8 17762 1 1 138 ARG HG3 H 8.291 -11.650 -40.358 1.00 . A A . 138 ARG HG3 1 1
8 17763 1 1 138 ARG HH11 H 10.891 -9.140 -38.055 1.00 . A A . 138 ARG HH11 1 1
8 17764 1 1 138 ARG HH12 H 12.500 -9.612 -37.619 1.00 . A A . 138 ARG HH12 1 1
8 17765 1 1 138 ARG HH21 H 11.914 -13.036 -38.020 1.00 . A A . 138 ARG HH21 1 1
8 17766 1 1 138 ARG HH22 H 13.081 -11.828 -37.601 1.00 . A A . 138 ARG HH22 1 1
8 17767 1 1 138 ARG N N 4.637 -10.268 -40.635 1.00 . A A . 138 ARG N 1 1
8 17768 1 1 138 ARG NE N 10.018 -11.455 -38.465 1.00 . A A . 138 ARG NE 1 1
8 17769 1 1 138 ARG NH1 N 11.573 -9.856 -37.906 1.00 . A A . 138 ARG NH1 1 1
8 17770 1 1 138 ARG NH2 N 12.156 -12.075 -37.886 1.00 . A A . 138 ARG NH2 1 1
8 17771 1 1 138 ARG O O 5.661 -7.951 -38.136 1.00 . A A . 138 ARG O 1 1
8 17772 1 1 139 LEU C C 3.378 -6.070 -38.832 1.00 . A A . 139 LEU C 1 1
8 17773 1 1 139 LEU CA C 4.451 -6.197 -39.908 1.00 . A A . 139 LEU CA 1 1
8 17774 1 1 139 LEU CB C 3.984 -5.511 -41.193 1.00 . A A . 139 LEU CB 1 1
8 17775 1 1 139 LEU CD1 C 5.339 -3.688 -42.254 1.00 . A A . 139 LEU CD1 1 1
8 17776 1 1 139 LEU CD2 C 2.941 -3.282 -41.670 1.00 . A A . 139 LEU CD2 1 1
8 17777 1 1 139 LEU CG C 4.221 -4.002 -41.272 1.00 . A A . 139 LEU CG 1 1
8 17778 1 1 139 LEU H H 4.537 -7.983 -41.041 1.00 . A A . 139 LEU H 1 1
8 17779 1 1 139 LEU HA H 5.352 -5.716 -39.559 1.00 . A A . 139 LEU HA 1 1
8 17780 1 1 139 LEU HB2 H 4.503 -5.971 -42.020 1.00 . A A . 139 LEU HB2 1 1
8 17781 1 1 139 LEU HB3 H 2.923 -5.686 -41.294 1.00 . A A . 139 LEU HB3 1 1
8 17782 1 1 139 LEU HD11 H 4.921 -3.528 -43.236 1.00 . A A . 139 LEU HD11 1 1
8 17783 1 1 139 LEU HD12 H 6.031 -4.516 -42.288 1.00 . A A . 139 LEU HD12 1 1
8 17784 1 1 139 LEU HD13 H 5.860 -2.798 -41.934 1.00 . A A . 139 LEU HD13 1 1
8 17785 1 1 139 LEU HD21 H 2.141 -3.576 -41.007 1.00 . A A . 139 LEU HD21 1 1
8 17786 1 1 139 LEU HD22 H 2.682 -3.543 -42.686 1.00 . A A . 139 LEU HD22 1 1
8 17787 1 1 139 LEU HD23 H 3.093 -2.214 -41.601 1.00 . A A . 139 LEU HD23 1 1
8 17788 1 1 139 LEU HG H 4.521 -3.640 -40.299 1.00 . A A . 139 LEU HG 1 1
8 17789 1 1 139 LEU N N 4.764 -7.598 -40.169 1.00 . A A . 139 LEU N 1 1
8 17790 1 1 139 LEU O O 3.522 -5.297 -37.885 1.00 . A A . 139 LEU O 1 1
8 17791 1 1 140 PHE C C 1.597 -7.517 -36.729 1.00 . A A . 140 PHE C 1 1
8 17792 1 1 140 PHE CA C 1.204 -6.809 -38.023 1.00 . A A . 140 PHE CA 1 1
8 17793 1 1 140 PHE CB C -0.040 -7.469 -38.621 1.00 . A A . 140 PHE CB 1 1
8 17794 1 1 140 PHE CD1 C -0.169 -6.125 -40.736 1.00 . A A . 140 PHE CD1 1 1
8 17795 1 1 140 PHE CD2 C -2.095 -6.219 -39.334 1.00 . A A . 140 PHE CD2 1 1
8 17796 1 1 140 PHE CE1 C -0.850 -5.312 -41.622 1.00 . A A . 140 PHE CE1 1 1
8 17797 1 1 140 PHE CE2 C -2.782 -5.407 -40.217 1.00 . A A . 140 PHE CE2 1 1
8 17798 1 1 140 PHE CG C -0.783 -6.587 -39.582 1.00 . A A . 140 PHE CG 1 1
8 17799 1 1 140 PHE CZ C -2.158 -4.953 -41.363 1.00 . A A . 140 PHE CZ 1 1
8 17800 1 1 140 PHE H H 2.245 -7.432 -39.759 1.00 . A A . 140 PHE H 1 1
8 17801 1 1 140 PHE HA H 0.983 -5.777 -37.802 1.00 . A A . 140 PHE HA 1 1
8 17802 1 1 140 PHE HB2 H 0.254 -8.363 -39.151 1.00 . A A . 140 PHE HB2 1 1
8 17803 1 1 140 PHE HB3 H -0.716 -7.735 -37.822 1.00 . A A . 140 PHE HB3 1 1
8 17804 1 1 140 PHE HD1 H 0.854 -6.405 -40.940 1.00 . A A . 140 PHE HD1 1 1
8 17805 1 1 140 PHE HD2 H -2.584 -6.574 -38.437 1.00 . A A . 140 PHE HD2 1 1
8 17806 1 1 140 PHE HE1 H -0.360 -4.959 -42.517 1.00 . A A . 140 PHE HE1 1 1
8 17807 1 1 140 PHE HE2 H -3.805 -5.128 -40.011 1.00 . A A . 140 PHE HE2 1 1
8 17808 1 1 140 PHE HZ H -2.692 -4.318 -42.053 1.00 . A A . 140 PHE HZ 1 1
8 17809 1 1 140 PHE N N 2.302 -6.836 -38.983 1.00 . A A . 140 PHE N 1 1
8 17810 1 1 140 PHE O O 1.288 -7.047 -35.633 1.00 . A A . 140 PHE O 1 1
8 17811 1 1 141 LEU C C 3.473 -8.544 -34.717 1.00 . A A . 141 LEU C 1 1
8 17812 1 1 141 LEU CA C 2.713 -9.423 -35.706 1.00 . A A . 141 LEU CA 1 1
8 17813 1 1 141 LEU CB C 3.596 -10.590 -36.151 1.00 . A A . 141 LEU CB 1 1
8 17814 1 1 141 LEU CD1 C 3.040 -12.270 -34.375 1.00 . A A . 141 LEU CD1 1 1
8 17815 1 1 141 LEU CD2 C 1.651 -12.143 -36.451 1.00 . A A . 141 LEU CD2 1 1
8 17816 1 1 141 LEU CG C 3.049 -11.990 -35.870 1.00 . A A . 141 LEU CG 1 1
8 17817 1 1 141 LEU H H 2.495 -8.973 -37.762 1.00 . A A . 141 LEU H 1 1
8 17818 1 1 141 LEU HA H 1.832 -9.813 -35.219 1.00 . A A . 141 LEU HA 1 1
8 17819 1 1 141 LEU HB2 H 3.748 -10.502 -37.215 1.00 . A A . 141 LEU HB2 1 1
8 17820 1 1 141 LEU HB3 H 4.546 -10.497 -35.644 1.00 . A A . 141 LEU HB3 1 1
8 17821 1 1 141 LEU HD11 H 3.767 -13.035 -34.148 1.00 . A A . 141 LEU HD11 1 1
8 17822 1 1 141 LEU HD12 H 2.058 -12.606 -34.077 1.00 . A A . 141 LEU HD12 1 1
8 17823 1 1 141 LEU HD13 H 3.288 -11.366 -33.838 1.00 . A A . 141 LEU HD13 1 1
8 17824 1 1 141 LEU HD21 H 1.361 -13.183 -36.421 1.00 . A A . 141 LEU HD21 1 1
8 17825 1 1 141 LEU HD22 H 1.647 -11.797 -37.474 1.00 . A A . 141 LEU HD22 1 1
8 17826 1 1 141 LEU HD23 H 0.954 -11.557 -35.870 1.00 . A A . 141 LEU HD23 1 1
8 17827 1 1 141 LEU HG H 3.690 -12.722 -36.342 1.00 . A A . 141 LEU HG 1 1
8 17828 1 1 141 LEU N N 2.278 -8.649 -36.864 1.00 . A A . 141 LEU N 1 1
8 17829 1 1 141 LEU O O 3.409 -8.757 -33.507 1.00 . A A . 141 LEU O 1 1
8 17830 1 1 142 TRP C C 4.044 -5.867 -33.461 1.00 . A A . 142 TRP C 1 1
8 17831 1 1 142 TRP CA C 4.958 -6.642 -34.405 1.00 . A A . 142 TRP CA 1 1
8 17832 1 1 142 TRP CB C 5.755 -5.669 -35.275 1.00 . A A . 142 TRP CB 1 1
8 17833 1 1 142 TRP CD1 C 7.700 -7.332 -35.406 1.00 . A A . 142 TRP CD1 1 1
8 17834 1 1 142 TRP CD2 C 7.598 -5.897 -37.123 1.00 . A A . 142 TRP CD2 1 1
8 17835 1 1 142 TRP CE2 C 8.703 -6.750 -37.314 1.00 . A A . 142 TRP CE2 1 1
8 17836 1 1 142 TRP CE3 C 7.334 -4.913 -38.078 1.00 . A A . 142 TRP CE3 1 1
8 17837 1 1 142 TRP CG C 6.971 -6.287 -35.897 1.00 . A A . 142 TRP CG 1 1
8 17838 1 1 142 TRP CH2 C 9.259 -5.672 -39.341 1.00 . A A . 142 TRP CH2 1 1
8 17839 1 1 142 TRP CZ2 C 9.541 -6.645 -38.421 1.00 . A A . 142 TRP CZ2 1 1
8 17840 1 1 142 TRP CZ3 C 8.166 -4.809 -39.177 1.00 . A A . 142 TRP CZ3 1 1
8 17841 1 1 142 TRP H H 4.198 -7.436 -36.215 1.00 . A A . 142 TRP H 1 1
8 17842 1 1 142 TRP HA H 5.646 -7.232 -33.818 1.00 . A A . 142 TRP HA 1 1
8 17843 1 1 142 TRP HB2 H 5.122 -5.306 -36.071 1.00 . A A . 142 TRP HB2 1 1
8 17844 1 1 142 TRP HB3 H 6.077 -4.835 -34.668 1.00 . A A . 142 TRP HB3 1 1
8 17845 1 1 142 TRP HD1 H 7.479 -7.848 -34.485 1.00 . A A . 142 TRP HD1 1 1
8 17846 1 1 142 TRP HE1 H 9.409 -8.323 -36.120 1.00 . A A . 142 TRP HE1 1 1
8 17847 1 1 142 TRP HE3 H 6.497 -4.239 -37.969 1.00 . A A . 142 TRP HE3 1 1
8 17848 1 1 142 TRP HH2 H 9.882 -5.555 -40.214 1.00 . A A . 142 TRP HH2 1 1
8 17849 1 1 142 TRP HZ2 H 10.387 -7.302 -38.563 1.00 . A A . 142 TRP HZ2 1 1
8 17850 1 1 142 TRP HZ3 H 7.978 -4.054 -39.925 1.00 . A A . 142 TRP HZ3 1 1
8 17851 1 1 142 TRP N N 4.188 -7.555 -35.242 1.00 . A A . 142 TRP N 1 1
8 17852 1 1 142 TRP NE1 N 8.744 -7.615 -36.253 1.00 . A A . 142 TRP NE1 1 1
8 17853 1 1 142 TRP O O 4.271 -5.836 -32.251 1.00 . A A . 142 TRP O 1 1
8 17854 1 1 143 ILE C C 1.186 -5.384 -32.379 1.00 . A A . 143 ILE C 1 1
8 17855 1 1 143 ILE CA C 2.066 -4.472 -33.227 1.00 . A A . 143 ILE CA 1 1
8 17856 1 1 143 ILE CB C 1.167 -3.596 -34.120 1.00 . A A . 143 ILE CB 1 1
8 17857 1 1 143 ILE CD1 C 1.211 -1.812 -35.935 1.00 . A A . 143 ILE CD1 1 1
8 17858 1 1 143 ILE CG1 C 2.020 -2.659 -34.978 1.00 . A A . 143 ILE CG1 1 1
8 17859 1 1 143 ILE CG2 C 0.190 -2.799 -33.268 1.00 . A A . 143 ILE CG2 1 1
8 17860 1 1 143 ILE H H 2.886 -5.307 -34.990 1.00 . A A . 143 ILE H 1 1
8 17861 1 1 143 ILE HA H 2.630 -3.823 -32.573 1.00 . A A . 143 ILE HA 1 1
8 17862 1 1 143 ILE HB H 0.597 -4.245 -34.766 1.00 . A A . 143 ILE HB 1 1
8 17863 1 1 143 ILE HD11 H 1.535 -2.006 -36.948 1.00 . A A . 143 ILE HD11 1 1
8 17864 1 1 143 ILE HD12 H 0.165 -2.059 -35.839 1.00 . A A . 143 ILE HD12 1 1
8 17865 1 1 143 ILE HD13 H 1.358 -0.768 -35.705 1.00 . A A . 143 ILE HD13 1 1
8 17866 1 1 143 ILE HG12 H 2.573 -1.994 -34.333 1.00 . A A . 143 ILE HG12 1 1
8 17867 1 1 143 ILE HG13 H 2.714 -3.249 -35.559 1.00 . A A . 143 ILE HG13 1 1
8 17868 1 1 143 ILE HG21 H 0.738 -2.133 -32.619 1.00 . A A . 143 ILE HG21 1 1
8 17869 1 1 143 ILE HG22 H -0.459 -2.222 -33.910 1.00 . A A . 143 ILE HG22 1 1
8 17870 1 1 143 ILE HG23 H -0.403 -3.476 -32.671 1.00 . A A . 143 ILE HG23 1 1
8 17871 1 1 143 ILE N N 3.013 -5.244 -34.021 1.00 . A A . 143 ILE N 1 1
8 17872 1 1 143 ILE O O 0.772 -5.018 -31.279 1.00 . A A . 143 ILE O 1 1
8 17873 1 1 144 PHE C C 0.653 -7.844 -30.808 1.00 . A A . 144 PHE C 1 1
8 17874 1 1 144 PHE CA C 0.075 -7.541 -32.187 1.00 . A A . 144 PHE CA 1 1
8 17875 1 1 144 PHE CB C -0.045 -8.834 -32.997 1.00 . A A . 144 PHE CB 1 1
8 17876 1 1 144 PHE CD1 C -1.894 -9.712 -31.546 1.00 . A A . 144 PHE CD1 1 1
8 17877 1 1 144 PHE CD2 C -0.197 -11.227 -32.258 1.00 . A A . 144 PHE CD2 1 1
8 17878 1 1 144 PHE CE1 C -2.522 -10.734 -30.858 1.00 . A A . 144 PHE CE1 1 1
8 17879 1 1 144 PHE CE2 C -0.820 -12.253 -31.574 1.00 . A A . 144 PHE CE2 1 1
8 17880 1 1 144 PHE CG C -0.726 -9.947 -32.252 1.00 . A A . 144 PHE CG 1 1
8 17881 1 1 144 PHE CZ C -1.985 -12.006 -30.874 1.00 . A A . 144 PHE CZ 1 1
8 17882 1 1 144 PHE H H 1.265 -6.809 -33.779 1.00 . A A . 144 PHE H 1 1
8 17883 1 1 144 PHE HA H -0.906 -7.109 -32.067 1.00 . A A . 144 PHE HA 1 1
8 17884 1 1 144 PHE HB2 H -0.616 -8.638 -33.892 1.00 . A A . 144 PHE HB2 1 1
8 17885 1 1 144 PHE HB3 H 0.943 -9.172 -33.271 1.00 . A A . 144 PHE HB3 1 1
8 17886 1 1 144 PHE HD1 H -2.316 -8.718 -31.534 1.00 . A A . 144 PHE HD1 1 1
8 17887 1 1 144 PHE HD2 H 0.714 -11.422 -32.806 1.00 . A A . 144 PHE HD2 1 1
8 17888 1 1 144 PHE HE1 H -3.432 -10.538 -30.312 1.00 . A A . 144 PHE HE1 1 1
8 17889 1 1 144 PHE HE2 H -0.398 -13.247 -31.588 1.00 . A A . 144 PHE HE2 1 1
8 17890 1 1 144 PHE HZ H -2.473 -12.806 -30.337 1.00 . A A . 144 PHE HZ 1 1
8 17891 1 1 144 PHE N N 0.905 -6.575 -32.897 1.00 . A A . 144 PHE N 1 1
8 17892 1 1 144 PHE O O -0.082 -7.961 -29.827 1.00 . A A . 144 PHE O 1 1
8 17893 1 1 145 VAL C C 2.670 -7.035 -28.574 1.00 . A A . 145 VAL C 1 1
8 17894 1 1 145 VAL CA C 2.652 -8.260 -29.482 1.00 . A A . 145 VAL CA 1 1
8 17895 1 1 145 VAL CB C 4.099 -8.731 -29.719 1.00 . A A . 145 VAL CB 1 1
8 17896 1 1 145 VAL CG1 C 4.725 -9.208 -28.417 1.00 . A A . 145 VAL CG1 1 1
8 17897 1 1 145 VAL CG2 C 4.135 -9.829 -30.771 1.00 . A A . 145 VAL CG2 1 1
8 17898 1 1 145 VAL H H 2.506 -7.867 -31.557 1.00 . A A . 145 VAL H 1 1
8 17899 1 1 145 VAL HA H 2.112 -9.055 -28.987 1.00 . A A . 145 VAL HA 1 1
8 17900 1 1 145 VAL HB H 4.674 -7.893 -30.084 1.00 . A A . 145 VAL HB 1 1
8 17901 1 1 145 VAL HG11 H 3.945 -9.496 -27.727 1.00 . A A . 145 VAL HG11 1 1
8 17902 1 1 145 VAL HG12 H 5.365 -10.055 -28.614 1.00 . A A . 145 VAL HG12 1 1
8 17903 1 1 145 VAL HG13 H 5.308 -8.408 -27.985 1.00 . A A . 145 VAL HG13 1 1
8 17904 1 1 145 VAL HG21 H 3.126 -10.118 -31.026 1.00 . A A . 145 VAL HG21 1 1
8 17905 1 1 145 VAL HG22 H 4.641 -9.465 -31.653 1.00 . A A . 145 VAL HG22 1 1
8 17906 1 1 145 VAL HG23 H 4.666 -10.686 -30.380 1.00 . A A . 145 VAL HG23 1 1
8 17907 1 1 145 VAL N N 1.974 -7.971 -30.740 1.00 . A A . 145 VAL N 1 1
8 17908 1 1 145 VAL O O 2.397 -7.132 -27.378 1.00 . A A . 145 VAL O 1 1
8 17909 1 1 146 PHE C C 1.751 -4.413 -27.622 1.00 . A A . 146 PHE C 1 1
8 17910 1 1 146 PHE CA C 3.048 -4.637 -28.394 1.00 . A A . 146 PHE CA 1 1
8 17911 1 1 146 PHE CB C 3.307 -3.456 -29.332 1.00 . A A . 146 PHE CB 1 1
8 17912 1 1 146 PHE CD1 C 5.791 -3.408 -28.978 1.00 . A A . 146 PHE CD1 1 1
8 17913 1 1 146 PHE CD2 C 4.584 -1.358 -28.817 1.00 . A A . 146 PHE CD2 1 1
8 17914 1 1 146 PHE CE1 C 6.970 -2.739 -28.707 1.00 . A A . 146 PHE CE1 1 1
8 17915 1 1 146 PHE CE2 C 5.759 -0.684 -28.546 1.00 . A A . 146 PHE CE2 1 1
8 17916 1 1 146 PHE CG C 4.586 -2.726 -29.037 1.00 . A A . 146 PHE CG 1 1
8 17917 1 1 146 PHE CZ C 6.954 -1.375 -28.490 1.00 . A A . 146 PHE CZ 1 1
8 17918 1 1 146 PHE H H 3.201 -5.869 -30.109 1.00 . A A . 146 PHE H 1 1
8 17919 1 1 146 PHE HA H 3.863 -4.713 -27.691 1.00 . A A . 146 PHE HA 1 1
8 17920 1 1 146 PHE HB2 H 3.359 -3.817 -30.348 1.00 . A A . 146 PHE HB2 1 1
8 17921 1 1 146 PHE HB3 H 2.494 -2.752 -29.245 1.00 . A A . 146 PHE HB3 1 1
8 17922 1 1 146 PHE HD1 H 5.805 -4.476 -29.148 1.00 . A A . 146 PHE HD1 1 1
8 17923 1 1 146 PHE HD2 H 3.651 -0.816 -28.860 1.00 . A A . 146 PHE HD2 1 1
8 17924 1 1 146 PHE HE1 H 7.902 -3.283 -28.664 1.00 . A A . 146 PHE HE1 1 1
8 17925 1 1 146 PHE HE2 H 5.744 0.382 -28.377 1.00 . A A . 146 PHE HE2 1 1
8 17926 1 1 146 PHE HZ H 7.874 -0.851 -28.279 1.00 . A A . 146 PHE HZ 1 1
8 17927 1 1 146 PHE N N 2.993 -5.882 -29.151 1.00 . A A . 146 PHE N 1 1
8 17928 1 1 146 PHE O O 1.768 -3.972 -26.473 1.00 . A A . 146 PHE O 1 1
8 17929 1 1 147 VAL C C -0.747 -5.283 -26.302 1.00 . A A . 147 VAL C 1 1
8 17930 1 1 147 VAL CA C -0.679 -4.551 -27.638 1.00 . A A . 147 VAL CA 1 1
8 17931 1 1 147 VAL CB C -1.808 -5.067 -28.550 1.00 . A A . 147 VAL CB 1 1
8 17932 1 1 147 VAL CG1 C -3.161 -4.889 -27.878 1.00 . A A . 147 VAL CG1 1 1
8 17933 1 1 147 VAL CG2 C -1.774 -4.354 -29.894 1.00 . A A . 147 VAL CG2 1 1
8 17934 1 1 147 VAL H H 0.678 -5.066 -29.178 1.00 . A A . 147 VAL H 1 1
8 17935 1 1 147 VAL HA H -0.835 -3.496 -27.468 1.00 . A A . 147 VAL HA 1 1
8 17936 1 1 147 VAL HB H -1.652 -6.121 -28.722 1.00 . A A . 147 VAL HB 1 1
8 17937 1 1 147 VAL HG11 H -3.946 -5.030 -28.607 1.00 . A A . 147 VAL HG11 1 1
8 17938 1 1 147 VAL HG12 H -3.268 -5.616 -27.086 1.00 . A A . 147 VAL HG12 1 1
8 17939 1 1 147 VAL HG13 H -3.230 -3.894 -27.465 1.00 . A A . 147 VAL HG13 1 1
8 17940 1 1 147 VAL HG21 H -2.655 -3.739 -29.998 1.00 . A A . 147 VAL HG21 1 1
8 17941 1 1 147 VAL HG22 H -0.892 -3.734 -29.949 1.00 . A A . 147 VAL HG22 1 1
8 17942 1 1 147 VAL HG23 H -1.749 -5.085 -30.689 1.00 . A A . 147 VAL HG23 1 1
8 17943 1 1 147 VAL N N 0.627 -4.719 -28.263 1.00 . A A . 147 VAL N 1 1
8 17944 1 1 147 VAL O O -1.407 -4.828 -25.367 1.00 . A A . 147 VAL O 1 1
8 17945 1 1 148 CYS C C 0.338 -6.353 -23.794 1.00 . A A . 148 CYS C 1 1
8 17946 1 1 148 CYS CA C -0.042 -7.212 -24.996 1.00 . A A . 148 CYS CA 1 1
8 17947 1 1 148 CYS CB C 0.939 -8.377 -25.136 1.00 . A A . 148 CYS CB 1 1
8 17948 1 1 148 CYS H H 0.447 -6.727 -26.998 1.00 . A A . 148 CYS H 1 1
8 17949 1 1 148 CYS HA H -1.035 -7.605 -24.843 1.00 . A A . 148 CYS HA 1 1
8 17950 1 1 148 CYS HB2 H 1.934 -7.984 -25.289 1.00 . A A . 148 CYS HB2 1 1
8 17951 1 1 148 CYS HB3 H 0.926 -8.959 -24.227 1.00 . A A . 148 CYS HB3 1 1
8 17952 1 1 148 CYS HG H 0.150 -8.757 -27.530 1.00 . A A . 148 CYS HG 1 1
8 17953 1 1 148 CYS N N -0.060 -6.416 -26.219 1.00 . A A . 148 CYS N 1 1
8 17954 1 1 148 CYS O O -0.362 -6.341 -22.781 1.00 . A A . 148 CYS O 1 1
8 17955 1 1 148 CYS SG S 0.572 -9.491 -26.512 1.00 . A A . 148 CYS SG 1 1
8 17956 1 1 149 VAL C C 1.100 -3.494 -22.755 1.00 . A A . 149 VAL C 1 1
8 17957 1 1 149 VAL CA C 1.924 -4.774 -22.837 1.00 . A A . 149 VAL CA 1 1
8 17958 1 1 149 VAL CB C 3.408 -4.406 -23.024 1.00 . A A . 149 VAL CB 1 1
8 17959 1 1 149 VAL CG1 C 3.933 -3.670 -21.801 1.00 . A A . 149 VAL CG1 1 1
8 17960 1 1 149 VAL CG2 C 4.234 -5.651 -23.303 1.00 . A A . 149 VAL CG2 1 1
8 17961 1 1 149 VAL H H 1.965 -5.687 -24.746 1.00 . A A . 149 VAL H 1 1
8 17962 1 1 149 VAL HA H 1.823 -5.315 -21.907 1.00 . A A . 149 VAL HA 1 1
8 17963 1 1 149 VAL HB H 3.489 -3.746 -23.875 1.00 . A A . 149 VAL HB 1 1
8 17964 1 1 149 VAL HG11 H 5.013 -3.638 -21.836 1.00 . A A . 149 VAL HG11 1 1
8 17965 1 1 149 VAL HG12 H 3.542 -2.663 -21.790 1.00 . A A . 149 VAL HG12 1 1
8 17966 1 1 149 VAL HG13 H 3.619 -4.188 -20.907 1.00 . A A . 149 VAL HG13 1 1
8 17967 1 1 149 VAL HG21 H 3.798 -6.496 -22.792 1.00 . A A . 149 VAL HG21 1 1
8 17968 1 1 149 VAL HG22 H 4.249 -5.842 -24.366 1.00 . A A . 149 VAL HG22 1 1
8 17969 1 1 149 VAL HG23 H 5.245 -5.500 -22.951 1.00 . A A . 149 VAL HG23 1 1
8 17970 1 1 149 VAL N N 1.451 -5.636 -23.914 1.00 . A A . 149 VAL N 1 1
8 17971 1 1 149 VAL O O 0.878 -2.954 -21.671 1.00 . A A . 149 VAL O 1 1
8 17972 1 1 150 PHE C C -1.338 -1.876 -23.012 1.00 . A A . 150 PHE C 1 1
8 17973 1 1 150 PHE CA C -0.152 -1.795 -23.968 1.00 . A A . 150 PHE CA 1 1
8 17974 1 1 150 PHE CB C -0.648 -1.555 -25.396 1.00 . A A . 150 PHE CB 1 1
8 17975 1 1 150 PHE CD1 C -2.413 0.212 -25.150 1.00 . A A . 150 PHE CD1 1 1
8 17976 1 1 150 PHE CD2 C -0.407 0.768 -26.312 1.00 . A A . 150 PHE CD2 1 1
8 17977 1 1 150 PHE CE1 C -2.892 1.491 -25.360 1.00 . A A . 150 PHE CE1 1 1
8 17978 1 1 150 PHE CE2 C -0.881 2.049 -26.525 1.00 . A A . 150 PHE CE2 1 1
8 17979 1 1 150 PHE CG C -1.166 -0.164 -25.624 1.00 . A A . 150 PHE CG 1 1
8 17980 1 1 150 PHE CZ C -2.125 2.411 -26.047 1.00 . A A . 150 PHE CZ 1 1
8 17981 1 1 150 PHE H H 0.858 -3.489 -24.740 1.00 . A A . 150 PHE H 1 1
8 17982 1 1 150 PHE HA H 0.478 -0.971 -23.672 1.00 . A A . 150 PHE HA 1 1
8 17983 1 1 150 PHE HB2 H 0.165 -1.723 -26.085 1.00 . A A . 150 PHE HB2 1 1
8 17984 1 1 150 PHE HB3 H -1.447 -2.248 -25.612 1.00 . A A . 150 PHE HB3 1 1
8 17985 1 1 150 PHE HD1 H -3.014 -0.506 -24.612 1.00 . A A . 150 PHE HD1 1 1
8 17986 1 1 150 PHE HD2 H 0.567 0.486 -26.687 1.00 . A A . 150 PHE HD2 1 1
8 17987 1 1 150 PHE HE1 H -3.865 1.771 -24.985 1.00 . A A . 150 PHE HE1 1 1
8 17988 1 1 150 PHE HE2 H -0.278 2.766 -27.062 1.00 . A A . 150 PHE HE2 1 1
8 17989 1 1 150 PHE HZ H -2.497 3.411 -26.212 1.00 . A A . 150 PHE HZ 1 1
8 17990 1 1 150 PHE N N 0.648 -3.013 -23.909 1.00 . A A . 150 PHE N 1 1
8 17991 1 1 150 PHE O O -1.679 -0.901 -22.345 1.00 . A A . 150 PHE O 1 1
8 17992 1 1 151 GLY C C -2.697 -3.498 -20.640 1.00 . A A . 151 GLY C 1 1
8 17993 1 1 151 GLY CA C -3.105 -3.236 -22.076 1.00 . A A . 151 GLY CA 1 1
8 17994 1 1 151 GLY H H -1.647 -3.791 -23.508 1.00 . A A . 151 GLY H 1 1
8 17995 1 1 151 GLY HA2 H -3.720 -2.348 -22.109 1.00 . A A . 151 GLY HA2 1 1
8 17996 1 1 151 GLY HA3 H -3.684 -4.075 -22.433 1.00 . A A . 151 GLY HA3 1 1
8 17997 1 1 151 GLY N N -1.964 -3.048 -22.952 1.00 . A A . 151 GLY N 1 1
8 17998 1 1 151 GLY O O -3.274 -2.934 -19.709 1.00 . A A . 151 GLY O 1 1
8 17999 1 1 152 THR C C -0.894 -3.441 -18.322 1.00 . A A . 152 THR C 1 1
8 18000 1 1 152 THR CA C -1.217 -4.696 -19.125 1.00 . A A . 152 THR CA 1 1
8 18001 1 1 152 THR CB C 0.038 -5.587 -19.191 1.00 . A A . 152 THR CB 1 1
8 18002 1 1 152 THR CG2 C 0.657 -5.754 -17.812 1.00 . A A . 152 THR CG2 1 1
8 18003 1 1 152 THR H H -1.281 -4.775 -21.239 1.00 . A A . 152 THR H 1 1
8 18004 1 1 152 THR HA H -1.997 -5.246 -18.617 1.00 . A A . 152 THR HA 1 1
8 18005 1 1 152 THR HB H 0.762 -5.114 -19.839 1.00 . A A . 152 THR HB 1 1
8 18006 1 1 152 THR HG1 H -0.912 -7.314 -19.134 1.00 . A A . 152 THR HG1 1 1
8 18007 1 1 152 THR HG21 H 1.406 -6.530 -17.845 1.00 . A A . 152 THR HG21 1 1
8 18008 1 1 152 THR HG22 H -0.112 -6.027 -17.103 1.00 . A A . 152 THR HG22 1 1
8 18009 1 1 152 THR HG23 H 1.114 -4.824 -17.507 1.00 . A A . 152 THR HG23 1 1
8 18010 1 1 152 THR N N -1.700 -4.358 -20.458 1.00 . A A . 152 THR N 1 1
8 18011 1 1 152 THR O O -1.378 -3.268 -17.203 1.00 . A A . 152 THR O 1 1
8 18012 1 1 152 THR OG1 O -0.300 -6.871 -19.727 1.00 . A A . 152 THR OG1 1 1
8 18013 1 1 153 ILE C C -0.815 -0.302 -18.296 1.00 . A A . 153 ILE C 1 1
8 18014 1 1 153 ILE CA C 0.310 -1.329 -18.238 1.00 . A A . 153 ILE CA 1 1
8 18015 1 1 153 ILE CB C 1.576 -0.723 -18.872 1.00 . A A . 153 ILE CB 1 1
8 18016 1 1 153 ILE CD1 C 3.102 -2.031 -17.309 1.00 . A A . 153 ILE CD1 1 1
8 18017 1 1 153 ILE CG1 C 2.753 -1.693 -18.742 1.00 . A A . 153 ILE CG1 1 1
8 18018 1 1 153 ILE CG2 C 1.908 0.611 -18.220 1.00 . A A . 153 ILE CG2 1 1
8 18019 1 1 153 ILE H H 0.278 -2.764 -19.793 1.00 . A A . 153 ILE H 1 1
8 18020 1 1 153 ILE HA H 0.523 -1.557 -17.203 1.00 . A A . 153 ILE HA 1 1
8 18021 1 1 153 ILE HB H 1.379 -0.546 -19.918 1.00 . A A . 153 ILE HB 1 1
8 18022 1 1 153 ILE HD11 H 2.452 -1.482 -16.642 1.00 . A A . 153 ILE HD11 1 1
8 18023 1 1 153 ILE HD12 H 2.971 -3.090 -17.147 1.00 . A A . 153 ILE HD12 1 1
8 18024 1 1 153 ILE HD13 H 4.128 -1.760 -17.115 1.00 . A A . 153 ILE HD13 1 1
8 18025 1 1 153 ILE HG12 H 2.511 -2.613 -19.250 1.00 . A A . 153 ILE HG12 1 1
8 18026 1 1 153 ILE HG13 H 3.625 -1.251 -19.202 1.00 . A A . 153 ILE HG13 1 1
8 18027 1 1 153 ILE HG21 H 1.195 1.356 -18.542 1.00 . A A . 153 ILE HG21 1 1
8 18028 1 1 153 ILE HG22 H 1.859 0.508 -17.146 1.00 . A A . 153 ILE HG22 1 1
8 18029 1 1 153 ILE HG23 H 2.902 0.916 -18.508 1.00 . A A . 153 ILE HG23 1 1
8 18030 1 1 153 ILE N N -0.075 -2.569 -18.900 1.00 . A A . 153 ILE N 1 1
8 18031 1 1 153 ILE O O -0.900 0.590 -17.453 1.00 . A A . 153 ILE O 1 1
8 18032 1 1 154 GLY C C -3.629 0.592 -18.185 1.00 . A A . 154 GLY C 1 1
8 18033 1 1 154 GLY CA C -2.792 0.485 -19.444 1.00 . A A . 154 GLY CA 1 1
8 18034 1 1 154 GLY H H -1.564 -1.168 -19.938 1.00 . A A . 154 GLY H 1 1
8 18035 1 1 154 GLY HA2 H -2.404 1.463 -19.690 1.00 . A A . 154 GLY HA2 1 1
8 18036 1 1 154 GLY HA3 H -3.422 0.145 -20.254 1.00 . A A . 154 GLY HA3 1 1
8 18037 1 1 154 GLY N N -1.681 -0.437 -19.296 1.00 . A A . 154 GLY N 1 1
8 18038 1 1 154 GLY O O -3.918 1.692 -17.715 1.00 . A A . 154 GLY O 1 1
8 18039 1 1 155 MET C C -4.066 0.003 -15.246 1.00 . A A . 155 MET C 1 1
8 18040 1 1 155 MET CA C -4.832 -0.585 -16.427 1.00 . A A . 155 MET CA 1 1
8 18041 1 1 155 MET CB C -5.258 -2.019 -16.109 1.00 . A A . 155 MET CB 1 1
8 18042 1 1 155 MET CE C -9.294 -1.284 -15.453 1.00 . A A . 155 MET CE 1 1
8 18043 1 1 155 MET CG C -6.766 -2.217 -16.099 1.00 . A A . 155 MET CG 1 1
8 18044 1 1 155 MET H H -3.760 -1.400 -18.060 1.00 . A A . 155 MET H 1 1
8 18045 1 1 155 MET HA H -5.713 0.013 -16.603 1.00 . A A . 155 MET HA 1 1
8 18046 1 1 155 MET HB2 H -4.835 -2.681 -16.849 1.00 . A A . 155 MET HB2 1 1
8 18047 1 1 155 MET HB3 H -4.876 -2.289 -15.136 1.00 . A A . 155 MET HB3 1 1
8 18048 1 1 155 MET HE1 H -9.438 -2.223 -15.968 1.00 . A A . 155 MET HE1 1 1
8 18049 1 1 155 MET HE2 H -9.958 -1.235 -14.603 1.00 . A A . 155 MET HE2 1 1
8 18050 1 1 155 MET HE3 H -9.509 -0.467 -16.126 1.00 . A A . 155 MET HE3 1 1
8 18051 1 1 155 MET HG2 H -7.152 -1.988 -17.081 1.00 . A A . 155 MET HG2 1 1
8 18052 1 1 155 MET HG3 H -6.978 -3.249 -15.863 1.00 . A A . 155 MET HG3 1 1
8 18053 1 1 155 MET N N -4.022 -0.555 -17.639 1.00 . A A . 155 MET N 1 1
8 18054 1 1 155 MET O O -4.656 0.603 -14.347 1.00 . A A . 155 MET O 1 1
8 18055 1 1 155 MET SD S -7.597 -1.165 -14.893 1.00 . A A . 155 MET SD 1 1
8 18056 1 1 156 PHE C C -1.692 1.846 -14.330 1.00 . A A . 156 PHE C 1 1
8 18057 1 1 156 PHE CA C -1.902 0.341 -14.184 1.00 . A A . 156 PHE CA 1 1
8 18058 1 1 156 PHE CB C -0.551 -0.377 -14.184 1.00 . A A . 156 PHE CB 1 1
8 18059 1 1 156 PHE CD1 C 0.109 0.417 -11.897 1.00 . A A . 156 PHE CD1 1 1
8 18060 1 1 156 PHE CD2 C 1.712 0.570 -13.656 1.00 . A A . 156 PHE CD2 1 1
8 18061 1 1 156 PHE CE1 C 1.021 0.963 -11.014 1.00 . A A . 156 PHE CE1 1 1
8 18062 1 1 156 PHE CE2 C 2.629 1.115 -12.777 1.00 . A A . 156 PHE CE2 1 1
8 18063 1 1 156 PHE CG C 0.443 0.216 -13.227 1.00 . A A . 156 PHE CG 1 1
8 18064 1 1 156 PHE CZ C 2.284 1.311 -11.454 1.00 . A A . 156 PHE CZ 1 1
8 18065 1 1 156 PHE H H -2.336 -0.658 -15.999 1.00 . A A . 156 PHE H 1 1
8 18066 1 1 156 PHE HA H -2.402 0.149 -13.247 1.00 . A A . 156 PHE HA 1 1
8 18067 1 1 156 PHE HB2 H -0.700 -1.410 -13.910 1.00 . A A . 156 PHE HB2 1 1
8 18068 1 1 156 PHE HB3 H -0.127 -0.329 -15.176 1.00 . A A . 156 PHE HB3 1 1
8 18069 1 1 156 PHE HD1 H -0.877 0.145 -11.551 1.00 . A A . 156 PHE HD1 1 1
8 18070 1 1 156 PHE HD2 H 1.984 0.417 -14.691 1.00 . A A . 156 PHE HD2 1 1
8 18071 1 1 156 PHE HE1 H 0.749 1.115 -9.981 1.00 . A A . 156 PHE HE1 1 1
8 18072 1 1 156 PHE HE2 H 3.615 1.386 -13.125 1.00 . A A . 156 PHE HE2 1 1
8 18073 1 1 156 PHE HZ H 2.998 1.738 -10.767 1.00 . A A . 156 PHE HZ 1 1
8 18074 1 1 156 PHE N N -2.748 -0.172 -15.255 1.00 . A A . 156 PHE N 1 1
8 18075 1 1 156 PHE O O -1.399 2.541 -13.356 1.00 . A A . 156 PHE O 1 1
8 18076 1 1 157 LEU C C -2.901 4.555 -15.403 1.00 . A A . 157 LEU C 1 1
8 18077 1 1 157 LEU CA C -1.668 3.764 -15.828 1.00 . A A . 157 LEU CA 1 1
8 18078 1 1 157 LEU CB C -1.395 3.985 -17.317 1.00 . A A . 157 LEU CB 1 1
8 18079 1 1 157 LEU CD1 C 0.283 3.847 -19.174 1.00 . A A . 157 LEU CD1 1 1
8 18080 1 1 157 LEU CD2 C 0.505 5.618 -17.421 1.00 . A A . 157 LEU CD2 1 1
8 18081 1 1 157 LEU CG C 0.070 4.188 -17.707 1.00 . A A . 157 LEU CG 1 1
8 18082 1 1 157 LEU H H -2.076 1.739 -16.288 1.00 . A A . 157 LEU H 1 1
8 18083 1 1 157 LEU HA H -0.819 4.110 -15.259 1.00 . A A . 157 LEU HA 1 1
8 18084 1 1 157 LEU HB2 H -1.763 3.124 -17.852 1.00 . A A . 157 LEU HB2 1 1
8 18085 1 1 157 LEU HB3 H -1.945 4.862 -17.626 1.00 . A A . 157 LEU HB3 1 1
8 18086 1 1 157 LEU HD11 H -0.520 3.212 -19.516 1.00 . A A . 157 LEU HD11 1 1
8 18087 1 1 157 LEU HD12 H 1.225 3.330 -19.289 1.00 . A A . 157 LEU HD12 1 1
8 18088 1 1 157 LEU HD13 H 0.298 4.756 -19.756 1.00 . A A . 157 LEU HD13 1 1
8 18089 1 1 157 LEU HD21 H 0.578 6.164 -18.350 1.00 . A A . 157 LEU HD21 1 1
8 18090 1 1 157 LEU HD22 H 1.467 5.610 -16.931 1.00 . A A . 157 LEU HD22 1 1
8 18091 1 1 157 LEU HD23 H -0.222 6.094 -16.779 1.00 . A A . 157 LEU HD23 1 1
8 18092 1 1 157 LEU HG H 0.688 3.525 -17.117 1.00 . A A . 157 LEU HG 1 1
8 18093 1 1 157 LEU N N -1.842 2.342 -15.553 1.00 . A A . 157 LEU N 1 1
8 18094 1 1 157 LEU O O -2.808 5.740 -15.082 1.00 . A A . 157 LEU O 1 1
8 18095 1 1 158 GLN C C -5.163 5.225 -13.660 1.00 . A A . 158 GLN C 1 1
8 18096 1 1 158 GLN CA C -5.303 4.534 -15.013 1.00 . A A . 158 GLN CA 1 1
8 18097 1 1 158 GLN CB C -6.433 3.505 -14.959 1.00 . A A . 158 GLN CB 1 1
8 18098 1 1 158 GLN CD C -8.757 3.004 -14.102 1.00 . A A . 158 GLN CD 1 1
8 18099 1 1 158 GLN CG C -7.493 3.820 -13.915 1.00 . A A . 158 GLN CG 1 1
8 18100 1 1 158 GLN H H -4.061 2.949 -15.666 1.00 . A A . 158 GLN H 1 1
8 18101 1 1 158 GLN HA H -5.539 5.276 -15.759 1.00 . A A . 158 GLN HA 1 1
8 18102 1 1 158 GLN HB2 H -6.912 3.463 -15.926 1.00 . A A . 158 GLN HB2 1 1
8 18103 1 1 158 GLN HB3 H -6.012 2.537 -14.732 1.00 . A A . 158 GLN HB3 1 1
8 18104 1 1 158 GLN HE21 H -9.837 4.666 -14.255 1.00 . A A . 158 GLN HE21 1 1
8 18105 1 1 158 GLN HE22 H -10.716 3.184 -14.387 1.00 . A A . 158 GLN HE22 1 1
8 18106 1 1 158 GLN HG2 H -7.089 3.610 -12.936 1.00 . A A . 158 GLN HG2 1 1
8 18107 1 1 158 GLN HG3 H -7.745 4.868 -13.982 1.00 . A A . 158 GLN HG3 1 1
8 18108 1 1 158 GLN N N -4.052 3.892 -15.400 1.00 . A A . 158 GLN N 1 1
8 18109 1 1 158 GLN NE2 N -9.884 3.686 -14.264 1.00 . A A . 158 GLN NE2 1 1
8 18110 1 1 158 GLN O O -5.364 6.432 -13.529 1.00 . A A . 158 GLN O 1 1
8 18111 1 1 158 GLN OE1 O -8.721 1.773 -14.101 1.00 . A A . 158 GLN OE1 1 1
8 18112 1 1 159 PRO C C -3.406 5.850 -11.139 1.00 . A A . 159 PRO C 1 1
8 18113 1 1 159 PRO CA C -4.636 4.958 -11.268 1.00 . A A . 159 PRO CA 1 1
8 18114 1 1 159 PRO CB C -4.468 3.690 -10.427 1.00 . A A . 159 PRO CB 1 1
8 18115 1 1 159 PRO CD C -4.555 2.995 -12.713 1.00 . A A . 159 PRO CD 1 1
8 18116 1 1 159 PRO CG C -3.940 2.672 -11.379 1.00 . A A . 159 PRO CG 1 1
8 18117 1 1 159 PRO HA H -5.509 5.500 -10.934 1.00 . A A . 159 PRO HA 1 1
8 18118 1 1 159 PRO HB2 H -3.771 3.879 -9.623 1.00 . A A . 159 PRO HB2 1 1
8 18119 1 1 159 PRO HB3 H -5.423 3.394 -10.021 1.00 . A A . 159 PRO HB3 1 1
8 18120 1 1 159 PRO HD2 H -3.862 2.771 -13.511 1.00 . A A . 159 PRO HD2 1 1
8 18121 1 1 159 PRO HD3 H -5.476 2.448 -12.846 1.00 . A A . 159 PRO HD3 1 1
8 18122 1 1 159 PRO HG2 H -2.865 2.743 -11.434 1.00 . A A . 159 PRO HG2 1 1
8 18123 1 1 159 PRO HG3 H -4.237 1.684 -11.059 1.00 . A A . 159 PRO HG3 1 1
8 18124 1 1 159 PRO N N -4.810 4.443 -12.629 1.00 . A A . 159 PRO N 1 1
8 18125 1 1 159 PRO O O -3.275 6.611 -10.179 1.00 . A A . 159 PRO O 1 1
8 18126 1 1 160 LEU C C -1.540 7.938 -12.690 1.00 . A A . 160 LEU C 1 1
8 18127 1 1 160 LEU CA C -1.285 6.552 -12.107 1.00 . A A . 160 LEU CA 1 1
8 18128 1 1 160 LEU CB C -0.187 5.845 -12.904 1.00 . A A . 160 LEU CB 1 1
8 18129 1 1 160 LEU CD1 C 1.725 7.182 -11.987 1.00 . A A . 160 LEU CD1 1 1
8 18130 1 1 160 LEU CD2 C 2.008 5.894 -14.113 1.00 . A A . 160 LEU CD2 1 1
8 18131 1 1 160 LEU CG C 1.039 6.691 -13.252 1.00 . A A . 160 LEU CG 1 1
8 18132 1 1 160 LEU H H -2.665 5.130 -12.850 1.00 . A A . 160 LEU H 1 1
8 18133 1 1 160 LEU HA H -0.963 6.659 -11.082 1.00 . A A . 160 LEU HA 1 1
8 18134 1 1 160 LEU HB2 H 0.149 4.999 -12.325 1.00 . A A . 160 LEU HB2 1 1
8 18135 1 1 160 LEU HB3 H -0.623 5.496 -13.829 1.00 . A A . 160 LEU HB3 1 1
8 18136 1 1 160 LEU HD11 H 0.982 7.535 -11.289 1.00 . A A . 160 LEU HD11 1 1
8 18137 1 1 160 LEU HD12 H 2.400 7.988 -12.234 1.00 . A A . 160 LEU HD12 1 1
8 18138 1 1 160 LEU HD13 H 2.282 6.370 -11.542 1.00 . A A . 160 LEU HD13 1 1
8 18139 1 1 160 LEU HD21 H 2.989 5.911 -13.660 1.00 . A A . 160 LEU HD21 1 1
8 18140 1 1 160 LEU HD22 H 2.059 6.333 -15.098 1.00 . A A . 160 LEU HD22 1 1
8 18141 1 1 160 LEU HD23 H 1.665 4.873 -14.191 1.00 . A A . 160 LEU HD23 1 1
8 18142 1 1 160 LEU HG H 0.722 7.557 -13.817 1.00 . A A . 160 LEU HG 1 1
8 18143 1 1 160 LEU N N -2.506 5.753 -12.112 1.00 . A A . 160 LEU N 1 1
8 18144 1 1 160 LEU O O -0.846 8.900 -12.358 1.00 . A A . 160 LEU O 1 1
8 18145 1 1 161 PHE C C -3.125 10.385 -13.135 1.00 . A A . 161 PHE C 1 1
8 18146 1 1 161 PHE CA C -2.889 9.304 -14.186 1.00 . A A . 161 PHE CA 1 1
8 18147 1 1 161 PHE CB C -4.137 9.142 -15.057 1.00 . A A . 161 PHE CB 1 1
8 18148 1 1 161 PHE CD1 C -3.367 9.884 -17.327 1.00 . A A . 161 PHE CD1 1 1
8 18149 1 1 161 PHE CD2 C -4.002 7.604 -17.035 1.00 . A A . 161 PHE CD2 1 1
8 18150 1 1 161 PHE CE1 C -3.082 9.638 -18.657 1.00 . A A . 161 PHE CE1 1 1
8 18151 1 1 161 PHE CE2 C -3.719 7.352 -18.364 1.00 . A A . 161 PHE CE2 1 1
8 18152 1 1 161 PHE CG C -3.829 8.871 -16.502 1.00 . A A . 161 PHE CG 1 1
8 18153 1 1 161 PHE CZ C -3.260 8.371 -19.176 1.00 . A A . 161 PHE CZ 1 1
8 18154 1 1 161 PHE H H -3.058 7.233 -13.783 1.00 . A A . 161 PHE H 1 1
8 18155 1 1 161 PHE HA H -2.061 9.602 -14.811 1.00 . A A . 161 PHE HA 1 1
8 18156 1 1 161 PHE HB2 H -4.723 8.316 -14.683 1.00 . A A . 161 PHE HB2 1 1
8 18157 1 1 161 PHE HB3 H -4.723 10.047 -15.005 1.00 . A A . 161 PHE HB3 1 1
8 18158 1 1 161 PHE HD1 H -3.228 10.876 -16.921 1.00 . A A . 161 PHE HD1 1 1
8 18159 1 1 161 PHE HD2 H -4.363 6.807 -16.401 1.00 . A A . 161 PHE HD2 1 1
8 18160 1 1 161 PHE HE1 H -2.724 10.437 -19.289 1.00 . A A . 161 PHE HE1 1 1
8 18161 1 1 161 PHE HE2 H -3.859 6.361 -18.768 1.00 . A A . 161 PHE HE2 1 1
8 18162 1 1 161 PHE HZ H -3.037 8.177 -20.215 1.00 . A A . 161 PHE HZ 1 1
8 18163 1 1 161 PHE N N -2.541 8.035 -13.558 1.00 . A A . 161 PHE N 1 1
8 18164 1 1 161 PHE O O -2.317 11.299 -12.979 1.00 . A A . 161 PHE O 1 1
8 18165 1 1 162 GLN C C -4.794 12.624 -11.982 1.00 . A A . 162 GLN C 1 1
8 18166 1 1 162 GLN CA C -4.582 11.238 -11.383 1.00 . A A . 162 GLN CA 1 1
8 18167 1 1 162 GLN CB C -3.483 11.291 -10.320 1.00 . A A . 162 GLN CB 1 1
8 18168 1 1 162 GLN CD C -2.690 12.480 -8.236 1.00 . A A . 162 GLN CD 1 1
8 18169 1 1 162 GLN CG C -3.884 12.054 -9.067 1.00 . A A . 162 GLN CG 1 1
8 18170 1 1 162 GLN H H -4.843 9.519 -12.590 1.00 . A A . 162 GLN H 1 1
8 18171 1 1 162 GLN HA H -5.502 10.915 -10.920 1.00 . A A . 162 GLN HA 1 1
8 18172 1 1 162 GLN HB2 H -3.225 10.282 -10.035 1.00 . A A . 162 GLN HB2 1 1
8 18173 1 1 162 GLN HB3 H -2.612 11.770 -10.743 1.00 . A A . 162 GLN HB3 1 1
8 18174 1 1 162 GLN HE21 H -3.748 13.956 -7.429 1.00 . A A . 162 GLN HE21 1 1
8 18175 1 1 162 GLN HE22 H -2.113 13.822 -6.888 1.00 . A A . 162 GLN HE22 1 1
8 18176 1 1 162 GLN HG2 H -4.433 12.937 -9.359 1.00 . A A . 162 GLN HG2 1 1
8 18177 1 1 162 GLN HG3 H -4.517 11.420 -8.464 1.00 . A A . 162 GLN HG3 1 1
8 18178 1 1 162 GLN N N -4.238 10.271 -12.418 1.00 . A A . 162 GLN N 1 1
8 18179 1 1 162 GLN NE2 N -2.867 13.525 -7.437 1.00 . A A . 162 GLN NE2 1 1
8 18180 1 1 162 GLN O O -3.836 13.314 -12.330 1.00 . A A . 162 GLN O 1 1
8 18181 1 1 162 GLN OE1 O -1.619 11.876 -8.311 1.00 . A A . 162 GLN OE1 1 1
8 18182 1 1 163 ASN C C -6.121 15.442 -11.647 1.00 . A A . 163 ASN C 1 1
8 18183 1 1 163 ASN CA C -6.393 14.331 -12.657 1.00 . A A . 163 ASN CA 1 1
8 18184 1 1 163 ASN CB C -7.862 14.362 -13.082 1.00 . A A . 163 ASN CB 1 1
8 18185 1 1 163 ASN CG C -8.120 15.354 -14.200 1.00 . A A . 163 ASN CG 1 1
8 18186 1 1 163 ASN H H -6.776 12.432 -11.803 1.00 . A A . 163 ASN H 1 1
8 18187 1 1 163 ASN HA H -5.772 14.490 -13.526 1.00 . A A . 163 ASN HA 1 1
8 18188 1 1 163 ASN HB2 H -8.152 13.379 -13.426 1.00 . A A . 163 ASN HB2 1 1
8 18189 1 1 163 ASN HB3 H -8.471 14.636 -12.234 1.00 . A A . 163 ASN HB3 1 1
8 18190 1 1 163 ASN HD21 H -7.100 14.220 -15.475 1.00 . A A . 163 ASN HD21 1 1
8 18191 1 1 163 ASN HD22 H -7.759 15.678 -16.128 1.00 . A A . 163 ASN HD22 1 1
8 18192 1 1 163 ASN N N -6.055 13.027 -12.099 1.00 . A A . 163 ASN N 1 1
8 18193 1 1 163 ASN ND2 N -7.608 15.053 -15.388 1.00 . A A . 163 ASN ND2 1 1
8 18194 1 1 163 ASN O O -7.037 15.935 -10.989 1.00 . A A . 163 ASN O 1 1
8 18195 1 1 163 ASN OD1 O -8.771 16.379 -13.997 1.00 . A A . 163 ASN OD1 1 1
8 18196 1 1 164 TYR C C -5.311 18.134 -10.801 1.00 . A A . 164 TYR C 1 1
8 18197 1 1 164 TYR CA C -4.463 16.882 -10.600 1.00 . A A . 164 TYR CA 1 1
8 18198 1 1 164 TYR CB C -2.982 17.223 -10.779 1.00 . A A . 164 TYR CB 1 1
8 18199 1 1 164 TYR CD1 C -2.925 18.639 -12.869 1.00 . A A . 164 TYR CD1 1 1
8 18200 1 1 164 TYR CD2 C -1.868 16.503 -12.927 1.00 . A A . 164 TYR CD2 1 1
8 18201 1 1 164 TYR CE1 C -2.564 18.859 -14.184 1.00 . A A . 164 TYR CE1 1 1
8 18202 1 1 164 TYR CE2 C -1.501 16.715 -14.242 1.00 . A A . 164 TYR CE2 1 1
8 18203 1 1 164 TYR CG C -2.585 17.459 -12.218 1.00 . A A . 164 TYR CG 1 1
8 18204 1 1 164 TYR CZ C -1.853 17.894 -14.866 1.00 . A A . 164 TYR CZ 1 1
8 18205 1 1 164 TYR H H -4.170 15.400 -12.082 1.00 . A A . 164 TYR H 1 1
8 18206 1 1 164 TYR HA H -4.618 16.513 -9.597 1.00 . A A . 164 TYR HA 1 1
8 18207 1 1 164 TYR HB2 H -2.756 18.118 -10.221 1.00 . A A . 164 TYR HB2 1 1
8 18208 1 1 164 TYR HB3 H -2.384 16.407 -10.399 1.00 . A A . 164 TYR HB3 1 1
8 18209 1 1 164 TYR HD1 H -3.482 19.392 -12.331 1.00 . A A . 164 TYR HD1 1 1
8 18210 1 1 164 TYR HD2 H -1.594 15.581 -12.436 1.00 . A A . 164 TYR HD2 1 1
8 18211 1 1 164 TYR HE1 H -2.839 19.782 -14.672 1.00 . A A . 164 TYR HE1 1 1
8 18212 1 1 164 TYR HE2 H -0.944 15.961 -14.778 1.00 . A A . 164 TYR HE2 1 1
8 18213 1 1 164 TYR HH H -0.925 18.885 -16.228 1.00 . A A . 164 TYR HH 1 1
8 18214 1 1 164 TYR N N -4.856 15.831 -11.531 1.00 . A A . 164 TYR N 1 1
8 18215 1 1 164 TYR O O -4.879 19.244 -10.496 1.00 . A A . 164 TYR O 1 1
8 18216 1 1 164 TYR OH O -1.490 18.110 -16.176 1.00 . A A . 164 TYR OH 1 1
9 18217 1 1 25 ARG C C -2.039 -7.184 1.949 1.00 . A A . 25 ARG C 1 1
9 18218 1 1 25 ARG CA C -1.823 -8.530 2.635 1.00 . A A . 25 ARG CA 1 1
9 18219 1 1 25 ARG CB C -0.618 -8.448 3.574 1.00 . A A . 25 ARG CB 1 1
9 18220 1 1 25 ARG CD C 1.160 -10.222 3.482 1.00 . A A . 25 ARG CD 1 1
9 18221 1 1 25 ARG CG C -0.164 -9.800 4.100 1.00 . A A . 25 ARG CG 1 1
9 18222 1 1 25 ARG CZ C 1.678 -12.412 4.474 1.00 . A A . 25 ARG CZ 1 1
9 18223 1 1 25 ARG H H -0.761 -10.044 1.606 1.00 . A A . 25 ARG H 1 1
9 18224 1 1 25 ARG HA H -2.702 -8.771 3.212 1.00 . A A . 25 ARG HA 1 1
9 18225 1 1 25 ARG HB2 H 0.208 -7.998 3.043 1.00 . A A . 25 ARG HB2 1 1
9 18226 1 1 25 ARG HB3 H -0.875 -7.825 4.417 1.00 . A A . 25 ARG HB3 1 1
9 18227 1 1 25 ARG HD2 H 0.960 -10.736 2.554 1.00 . A A . 25 ARG HD2 1 1
9 18228 1 1 25 ARG HD3 H 1.748 -9.339 3.285 1.00 . A A . 25 ARG HD3 1 1
9 18229 1 1 25 ARG HE H 2.637 -10.714 4.895 1.00 . A A . 25 ARG HE 1 1
9 18230 1 1 25 ARG HG2 H -0.043 -9.736 5.172 1.00 . A A . 25 ARG HG2 1 1
9 18231 1 1 25 ARG HG3 H -0.914 -10.538 3.863 1.00 . A A . 25 ARG HG3 1 1
9 18232 1 1 25 ARG HH11 H 0.157 -12.419 3.144 1.00 . A A . 25 ARG HH11 1 1
9 18233 1 1 25 ARG HH12 H 0.533 -13.956 3.850 1.00 . A A . 25 ARG HH12 1 1
9 18234 1 1 25 ARG HH21 H 3.141 -12.732 5.831 1.00 . A A . 25 ARG HH21 1 1
9 18235 1 1 25 ARG HH22 H 2.229 -14.133 5.379 1.00 . A A . 25 ARG HH22 1 1
9 18236 1 1 25 ARG N N -1.628 -9.588 1.651 1.00 . A A . 25 ARG N 1 1
9 18237 1 1 25 ARG NE N 1.916 -11.110 4.362 1.00 . A A . 25 ARG NE 1 1
9 18238 1 1 25 ARG NH1 N 0.709 -12.975 3.765 1.00 . A A . 25 ARG NH1 1 1
9 18239 1 1 25 ARG NH2 N 2.409 -13.153 5.296 1.00 . A A . 25 ARG NH2 1 1
9 18240 1 1 25 ARG O O -3.097 -6.569 2.085 1.00 . A A . 25 ARG O 1 1
9 18241 1 1 26 ARG C C -0.322 -5.510 -0.799 1.00 . A A . 26 ARG C 1 1
9 18242 1 1 26 ARG CA C -1.108 -5.458 0.508 1.00 . A A . 26 ARG CA 1 1
9 18243 1 1 26 ARG CB C -0.576 -4.328 1.391 1.00 . A A . 26 ARG CB 1 1
9 18244 1 1 26 ARG CD C 1.385 -3.654 2.812 1.00 . A A . 26 ARG CD 1 1
9 18245 1 1 26 ARG CG C 0.939 -4.315 1.517 1.00 . A A . 26 ARG CG 1 1
9 18246 1 1 26 ARG CZ C 3.442 -2.438 2.236 1.00 . A A . 26 ARG CZ 1 1
9 18247 1 1 26 ARG H H -0.211 -7.266 1.143 1.00 . A A . 26 ARG H 1 1
9 18248 1 1 26 ARG HA H -2.146 -5.267 0.282 1.00 . A A . 26 ARG HA 1 1
9 18249 1 1 26 ARG HB2 H -0.887 -3.382 0.973 1.00 . A A . 26 ARG HB2 1 1
9 18250 1 1 26 ARG HB3 H -0.997 -4.431 2.380 1.00 . A A . 26 ARG HB3 1 1
9 18251 1 1 26 ARG HD2 H 0.509 -3.403 3.392 1.00 . A A . 26 ARG HD2 1 1
9 18252 1 1 26 ARG HD3 H 1.995 -4.352 3.365 1.00 . A A . 26 ARG HD3 1 1
9 18253 1 1 26 ARG HE H 1.692 -1.580 2.656 1.00 . A A . 26 ARG HE 1 1
9 18254 1 1 26 ARG HG2 H 1.300 -5.333 1.504 1.00 . A A . 26 ARG HG2 1 1
9 18255 1 1 26 ARG HG3 H 1.356 -3.772 0.683 1.00 . A A . 26 ARG HG3 1 1
9 18256 1 1 26 ARG HH11 H 3.623 -4.450 2.262 1.00 . A A . 26 ARG HH11 1 1
9 18257 1 1 26 ARG HH12 H 5.066 -3.581 1.857 1.00 . A A . 26 ARG HH12 1 1
9 18258 1 1 26 ARG HH21 H 3.585 -0.425 2.125 1.00 . A A . 26 ARG HH21 1 1
9 18259 1 1 26 ARG HH22 H 5.043 -1.291 1.780 1.00 . A A . 26 ARG HH22 1 1
9 18260 1 1 26 ARG N N -1.029 -6.731 1.213 1.00 . A A . 26 ARG N 1 1
9 18261 1 1 26 ARG NE N 2.156 -2.438 2.568 1.00 . A A . 26 ARG NE 1 1
9 18262 1 1 26 ARG NH1 N 4.098 -3.584 2.109 1.00 . A A . 26 ARG NH1 1 1
9 18263 1 1 26 ARG NH2 N 4.076 -1.290 2.030 1.00 . A A . 26 ARG NH2 1 1
9 18264 1 1 26 ARG O O 0.085 -6.581 -1.249 1.00 . A A . 26 ARG O 1 1
9 18265 1 1 27 LYS C C -0.003 -5.149 -3.724 1.00 . A A . 27 LYS C 1 1
9 18266 1 1 27 LYS CA C 0.626 -4.257 -2.658 1.00 . A A . 27 LYS CA 1 1
9 18267 1 1 27 LYS CB C 2.088 -4.654 -2.443 1.00 . A A . 27 LYS CB 1 1
9 18268 1 1 27 LYS CD C 4.052 -3.789 -1.138 1.00 . A A . 27 LYS CD 1 1
9 18269 1 1 27 LYS CE C 5.142 -4.699 -1.682 1.00 . A A . 27 LYS CE 1 1
9 18270 1 1 27 LYS CG C 3.010 -3.472 -2.198 1.00 . A A . 27 LYS CG 1 1
9 18271 1 1 27 LYS H H -0.461 -3.525 -0.996 1.00 . A A . 27 LYS H 1 1
9 18272 1 1 27 LYS HA H 0.586 -3.232 -2.995 1.00 . A A . 27 LYS HA 1 1
9 18273 1 1 27 LYS HB2 H 2.148 -5.314 -1.590 1.00 . A A . 27 LYS HB2 1 1
9 18274 1 1 27 LYS HB3 H 2.438 -5.181 -3.319 1.00 . A A . 27 LYS HB3 1 1
9 18275 1 1 27 LYS HD2 H 4.503 -2.867 -0.802 1.00 . A A . 27 LYS HD2 1 1
9 18276 1 1 27 LYS HD3 H 3.568 -4.278 -0.304 1.00 . A A . 27 LYS HD3 1 1
9 18277 1 1 27 LYS HE2 H 5.471 -5.356 -0.891 1.00 . A A . 27 LYS HE2 1 1
9 18278 1 1 27 LYS HE3 H 4.732 -5.286 -2.490 1.00 . A A . 27 LYS HE3 1 1
9 18279 1 1 27 LYS HG2 H 3.514 -3.223 -3.119 1.00 . A A . 27 LYS HG2 1 1
9 18280 1 1 27 LYS HG3 H 2.419 -2.629 -1.869 1.00 . A A . 27 LYS HG3 1 1
9 18281 1 1 27 LYS HZ1 H 6.411 -4.062 -3.213 1.00 . A A . 27 LYS HZ1 1 1
9 18282 1 1 27 LYS HZ2 H 7.180 -4.247 -1.718 1.00 . A A . 27 LYS HZ2 1 1
9 18283 1 1 27 LYS HZ3 H 6.178 -2.913 -1.994 1.00 . A A . 27 LYS HZ3 1 1
9 18284 1 1 27 LYS N N -0.112 -4.346 -1.404 1.00 . A A . 27 LYS N 1 1
9 18285 1 1 27 LYS NZ N 6.309 -3.926 -2.187 1.00 . A A . 27 LYS NZ 1 1
9 18286 1 1 27 LYS O O 0.526 -6.204 -4.076 1.00 . A A . 27 LYS O 1 1
9 18287 1 1 28 PRO C C -1.154 -5.453 -6.625 1.00 . A A . 28 PRO C 1 1
9 18288 1 1 28 PRO CA C -1.883 -5.463 -5.286 1.00 . A A . 28 PRO CA 1 1
9 18289 1 1 28 PRO CB C -3.213 -4.715 -5.395 1.00 . A A . 28 PRO CB 1 1
9 18290 1 1 28 PRO CD C -1.846 -3.471 -3.879 1.00 . A A . 28 PRO CD 1 1
9 18291 1 1 28 PRO CG C -2.909 -3.331 -4.933 1.00 . A A . 28 PRO CG 1 1
9 18292 1 1 28 PRO HA H -2.066 -6.484 -4.985 1.00 . A A . 28 PRO HA 1 1
9 18293 1 1 28 PRO HB2 H -3.551 -4.724 -6.422 1.00 . A A . 28 PRO HB2 1 1
9 18294 1 1 28 PRO HB3 H -3.950 -5.188 -4.763 1.00 . A A . 28 PRO HB3 1 1
9 18295 1 1 28 PRO HD2 H -1.168 -2.631 -3.913 1.00 . A A . 28 PRO HD2 1 1
9 18296 1 1 28 PRO HD3 H -2.295 -3.556 -2.900 1.00 . A A . 28 PRO HD3 1 1
9 18297 1 1 28 PRO HG2 H -2.543 -2.741 -5.759 1.00 . A A . 28 PRO HG2 1 1
9 18298 1 1 28 PRO HG3 H -3.797 -2.881 -4.513 1.00 . A A . 28 PRO HG3 1 1
9 18299 1 1 28 PRO N N -1.158 -4.719 -4.251 1.00 . A A . 28 PRO N 1 1
9 18300 1 1 28 PRO O O -1.506 -6.197 -7.541 1.00 . A A . 28 PRO O 1 1
9 18301 1 1 29 LEU C C 1.136 -5.868 -8.415 1.00 . A A . 29 LEU C 1 1
9 18302 1 1 29 LEU CA C 0.643 -4.498 -7.962 1.00 . A A . 29 LEU CA 1 1
9 18303 1 1 29 LEU CB C 1.832 -3.558 -7.754 1.00 . A A . 29 LEU CB 1 1
9 18304 1 1 29 LEU CD1 C 4.018 -4.771 -7.942 1.00 . A A . 29 LEU CD1 1 1
9 18305 1 1 29 LEU CD2 C 3.690 -3.060 -6.147 1.00 . A A . 29 LEU CD2 1 1
9 18306 1 1 29 LEU CG C 3.019 -4.139 -6.985 1.00 . A A . 29 LEU CG 1 1
9 18307 1 1 29 LEU H H 0.096 -4.037 -5.970 1.00 . A A . 29 LEU H 1 1
9 18308 1 1 29 LEU HA H 0.000 -4.088 -8.727 1.00 . A A . 29 LEU HA 1 1
9 18309 1 1 29 LEU HB2 H 2.186 -3.253 -8.727 1.00 . A A . 29 LEU HB2 1 1
9 18310 1 1 29 LEU HB3 H 1.478 -2.692 -7.213 1.00 . A A . 29 LEU HB3 1 1
9 18311 1 1 29 LEU HD11 H 3.723 -5.788 -8.150 1.00 . A A . 29 LEU HD11 1 1
9 18312 1 1 29 LEU HD12 H 5.000 -4.765 -7.493 1.00 . A A . 29 LEU HD12 1 1
9 18313 1 1 29 LEU HD13 H 4.040 -4.206 -8.863 1.00 . A A . 29 LEU HD13 1 1
9 18314 1 1 29 LEU HD21 H 4.391 -3.518 -5.465 1.00 . A A . 29 LEU HD21 1 1
9 18315 1 1 29 LEU HD22 H 2.940 -2.523 -5.585 1.00 . A A . 29 LEU HD22 1 1
9 18316 1 1 29 LEU HD23 H 4.214 -2.374 -6.796 1.00 . A A . 29 LEU HD23 1 1
9 18317 1 1 29 LEU HG H 2.664 -4.911 -6.316 1.00 . A A . 29 LEU HG 1 1
9 18318 1 1 29 LEU N N -0.137 -4.605 -6.733 1.00 . A A . 29 LEU N 1 1
9 18319 1 1 29 LEU O O 1.291 -6.120 -9.610 1.00 . A A . 29 LEU O 1 1
9 18320 1 1 30 PHE C C 0.701 -8.991 -8.209 1.00 . A A . 30 PHE C 1 1
9 18321 1 1 30 PHE CA C 1.851 -8.098 -7.753 1.00 . A A . 30 PHE CA 1 1
9 18322 1 1 30 PHE CB C 2.530 -8.709 -6.524 1.00 . A A . 30 PHE CB 1 1
9 18323 1 1 30 PHE CD1 C 4.963 -8.762 -7.135 1.00 . A A . 30 PHE CD1 1 1
9 18324 1 1 30 PHE CD2 C 4.271 -7.326 -5.361 1.00 . A A . 30 PHE CD2 1 1
9 18325 1 1 30 PHE CE1 C 6.270 -8.347 -6.965 1.00 . A A . 30 PHE CE1 1 1
9 18326 1 1 30 PHE CE2 C 5.576 -6.907 -5.187 1.00 . A A . 30 PHE CE2 1 1
9 18327 1 1 30 PHE CG C 3.949 -8.256 -6.337 1.00 . A A . 30 PHE CG 1 1
9 18328 1 1 30 PHE CZ C 6.577 -7.419 -5.989 1.00 . A A . 30 PHE CZ 1 1
9 18329 1 1 30 PHE H H 1.234 -6.493 -6.518 1.00 . A A . 30 PHE H 1 1
9 18330 1 1 30 PHE HA H 2.573 -8.024 -8.552 1.00 . A A . 30 PHE HA 1 1
9 18331 1 1 30 PHE HB2 H 1.974 -8.432 -5.641 1.00 . A A . 30 PHE HB2 1 1
9 18332 1 1 30 PHE HB3 H 2.533 -9.784 -6.621 1.00 . A A . 30 PHE HB3 1 1
9 18333 1 1 30 PHE HD1 H 4.724 -9.488 -7.899 1.00 . A A . 30 PHE HD1 1 1
9 18334 1 1 30 PHE HD2 H 3.489 -6.925 -4.733 1.00 . A A . 30 PHE HD2 1 1
9 18335 1 1 30 PHE HE1 H 7.051 -8.750 -7.593 1.00 . A A . 30 PHE HE1 1 1
9 18336 1 1 30 PHE HE2 H 5.814 -6.182 -4.423 1.00 . A A . 30 PHE HE2 1 1
9 18337 1 1 30 PHE HZ H 7.598 -7.093 -5.855 1.00 . A A . 30 PHE HZ 1 1
9 18338 1 1 30 PHE N N 1.377 -6.752 -7.453 1.00 . A A . 30 PHE N 1 1
9 18339 1 1 30 PHE O O 0.883 -9.882 -9.039 1.00 . A A . 30 PHE O 1 1
9 18340 1 1 31 TYR C C -2.153 -9.184 -9.409 1.00 . A A . 31 TYR C 1 1
9 18341 1 1 31 TYR CA C -1.663 -9.529 -8.006 1.00 . A A . 31 TYR CA 1 1
9 18342 1 1 31 TYR CB C -2.780 -9.284 -6.990 1.00 . A A . 31 TYR CB 1 1
9 18343 1 1 31 TYR CD1 C -4.391 -11.008 -7.892 1.00 . A A . 31 TYR CD1 1 1
9 18344 1 1 31 TYR CD2 C -3.894 -11.043 -5.561 1.00 . A A . 31 TYR CD2 1 1
9 18345 1 1 31 TYR CE1 C -5.237 -12.088 -7.732 1.00 . A A . 31 TYR CE1 1 1
9 18346 1 1 31 TYR CE2 C -4.738 -12.124 -5.392 1.00 . A A . 31 TYR CE2 1 1
9 18347 1 1 31 TYR CG C -3.706 -10.467 -6.811 1.00 . A A . 31 TYR CG 1 1
9 18348 1 1 31 TYR CZ C -5.408 -12.642 -6.481 1.00 . A A . 31 TYR CZ 1 1
9 18349 1 1 31 TYR H H -0.566 -8.023 -7.003 1.00 . A A . 31 TYR H 1 1
9 18350 1 1 31 TYR HA H -1.388 -10.573 -7.980 1.00 . A A . 31 TYR HA 1 1
9 18351 1 1 31 TYR HB2 H -2.342 -9.059 -6.030 1.00 . A A . 31 TYR HB2 1 1
9 18352 1 1 31 TYR HB3 H -3.375 -8.443 -7.315 1.00 . A A . 31 TYR HB3 1 1
9 18353 1 1 31 TYR HD1 H -4.255 -10.572 -8.871 1.00 . A A . 31 TYR HD1 1 1
9 18354 1 1 31 TYR HD2 H -3.368 -10.635 -4.710 1.00 . A A . 31 TYR HD2 1 1
9 18355 1 1 31 TYR HE1 H -5.762 -12.494 -8.585 1.00 . A A . 31 TYR HE1 1 1
9 18356 1 1 31 TYR HE2 H -4.872 -12.558 -4.412 1.00 . A A . 31 TYR HE2 1 1
9 18357 1 1 31 TYR HH H -6.053 -14.382 -6.985 1.00 . A A . 31 TYR HH 1 1
9 18358 1 1 31 TYR N N -0.483 -8.746 -7.659 1.00 . A A . 31 TYR N 1 1
9 18359 1 1 31 TYR O O -2.454 -10.069 -10.211 1.00 . A A . 31 TYR O 1 1
9 18360 1 1 31 TYR OH O -6.249 -13.719 -6.318 1.00 . A A . 31 TYR OH 1 1
9 18361 1 1 32 THR C C -1.779 -7.948 -12.119 1.00 . A A . 32 THR C 1 1
9 18362 1 1 32 THR CA C -2.680 -7.425 -11.006 1.00 . A A . 32 THR CA 1 1
9 18363 1 1 32 THR CB C -2.719 -5.886 -11.073 1.00 . A A . 32 THR CB 1 1
9 18364 1 1 32 THR CG2 C -1.365 -5.295 -10.709 1.00 . A A . 32 THR CG2 1 1
9 18365 1 1 32 THR H H -1.974 -7.231 -9.021 1.00 . A A . 32 THR H 1 1
9 18366 1 1 32 THR HA H -3.683 -7.796 -11.163 1.00 . A A . 32 THR HA 1 1
9 18367 1 1 32 THR HB H -3.453 -5.529 -10.366 1.00 . A A . 32 THR HB 1 1
9 18368 1 1 32 THR HG1 H -2.320 -5.473 -12.960 1.00 . A A . 32 THR HG1 1 1
9 18369 1 1 32 THR HG21 H -1.041 -5.696 -9.761 1.00 . A A . 32 THR HG21 1 1
9 18370 1 1 32 THR HG22 H -1.449 -4.221 -10.636 1.00 . A A . 32 THR HG22 1 1
9 18371 1 1 32 THR HG23 H -0.645 -5.549 -11.473 1.00 . A A . 32 THR HG23 1 1
9 18372 1 1 32 THR N N -2.228 -7.889 -9.701 1.00 . A A . 32 THR N 1 1
9 18373 1 1 32 THR O O -2.256 -8.332 -13.188 1.00 . A A . 32 THR O 1 1
9 18374 1 1 32 THR OG1 O -3.092 -5.462 -12.389 1.00 . A A . 32 THR OG1 1 1
9 18375 1 1 33 ILE C C 0.472 -9.962 -12.935 1.00 . A A . 33 ILE C 1 1
9 18376 1 1 33 ILE CA C 0.491 -8.440 -12.841 1.00 . A A . 33 ILE CA 1 1
9 18377 1 1 33 ILE CB C 1.919 -7.977 -12.495 1.00 . A A . 33 ILE CB 1 1
9 18378 1 1 33 ILE CD1 C 3.564 -9.654 -13.475 1.00 . A A . 33 ILE CD1 1 1
9 18379 1 1 33 ILE CG1 C 2.879 -8.315 -13.638 1.00 . A A . 33 ILE CG1 1 1
9 18380 1 1 33 ILE CG2 C 2.385 -8.619 -11.197 1.00 . A A . 33 ILE CG2 1 1
9 18381 1 1 33 ILE H H -0.157 -7.643 -10.991 1.00 . A A . 33 ILE H 1 1
9 18382 1 1 33 ILE HA H 0.223 -8.027 -13.803 1.00 . A A . 33 ILE HA 1 1
9 18383 1 1 33 ILE HB H 1.902 -6.907 -12.354 1.00 . A A . 33 ILE HB 1 1
9 18384 1 1 33 ILE HD11 H 2.870 -10.363 -13.048 1.00 . A A . 33 ILE HD11 1 1
9 18385 1 1 33 ILE HD12 H 3.893 -10.010 -14.440 1.00 . A A . 33 ILE HD12 1 1
9 18386 1 1 33 ILE HD13 H 4.416 -9.545 -12.820 1.00 . A A . 33 ILE HD13 1 1
9 18387 1 1 33 ILE HG12 H 2.331 -8.335 -14.566 1.00 . A A . 33 ILE HG12 1 1
9 18388 1 1 33 ILE HG13 H 3.644 -7.554 -13.692 1.00 . A A . 33 ILE HG13 1 1
9 18389 1 1 33 ILE HG21 H 3.422 -8.372 -11.025 1.00 . A A . 33 ILE HG21 1 1
9 18390 1 1 33 ILE HG22 H 1.787 -8.248 -10.378 1.00 . A A . 33 ILE HG22 1 1
9 18391 1 1 33 ILE HG23 H 2.277 -9.691 -11.266 1.00 . A A . 33 ILE HG23 1 1
9 18392 1 1 33 ILE N N -0.476 -7.962 -11.861 1.00 . A A . 33 ILE N 1 1
9 18393 1 1 33 ILE O O 0.765 -10.533 -13.984 1.00 . A A . 33 ILE O 1 1
9 18394 1 1 34 ASN C C -0.864 -12.608 -12.875 1.00 . A A . 34 ASN C 1 1
9 18395 1 1 34 ASN CA C 0.062 -12.070 -11.788 1.00 . A A . 34 ASN CA 1 1
9 18396 1 1 34 ASN CB C -0.417 -12.542 -10.414 1.00 . A A . 34 ASN CB 1 1
9 18397 1 1 34 ASN CG C 0.704 -13.139 -9.585 1.00 . A A . 34 ASN CG 1 1
9 18398 1 1 34 ASN H H -0.101 -10.102 -11.024 1.00 . A A . 34 ASN H 1 1
9 18399 1 1 34 ASN HA H 1.059 -12.447 -11.962 1.00 . A A . 34 ASN HA 1 1
9 18400 1 1 34 ASN HB2 H -0.829 -11.701 -9.875 1.00 . A A . 34 ASN HB2 1 1
9 18401 1 1 34 ASN HB3 H -1.183 -13.291 -10.544 1.00 . A A . 34 ASN HB3 1 1
9 18402 1 1 34 ASN HD21 H 1.881 -11.597 -10.020 1.00 . A A . 34 ASN HD21 1 1
9 18403 1 1 34 ASN HD22 H 2.575 -12.808 -9.002 1.00 . A A . 34 ASN HD22 1 1
9 18404 1 1 34 ASN N N 0.122 -10.613 -11.830 1.00 . A A . 34 ASN N 1 1
9 18405 1 1 34 ASN ND2 N 1.834 -12.444 -9.530 1.00 . A A . 34 ASN ND2 1 1
9 18406 1 1 34 ASN O O -0.698 -13.734 -13.346 1.00 . A A . 34 ASN O 1 1
9 18407 1 1 34 ASN OD1 O 0.554 -14.213 -9.001 1.00 . A A . 34 ASN OD1 1 1
9 18408 1 1 35 LEU C C -2.306 -11.765 -15.682 1.00 . A A . 35 LEU C 1 1
9 18409 1 1 35 LEU CA C -2.793 -12.190 -14.300 1.00 . A A . 35 LEU CA 1 1
9 18410 1 1 35 LEU CB C -4.163 -11.572 -14.018 1.00 . A A . 35 LEU CB 1 1
9 18411 1 1 35 LEU CD1 C -5.575 -13.627 -13.756 1.00 . A A . 35 LEU CD1 1 1
9 18412 1 1 35 LEU CD2 C -4.344 -12.700 -11.786 1.00 . A A . 35 LEU CD2 1 1
9 18413 1 1 35 LEU CG C -5.075 -12.362 -13.077 1.00 . A A . 35 LEU CG 1 1
9 18414 1 1 35 LEU H H -1.921 -10.911 -12.856 1.00 . A A . 35 LEU H 1 1
9 18415 1 1 35 LEU HA H -2.880 -13.266 -14.277 1.00 . A A . 35 LEU HA 1 1
9 18416 1 1 35 LEU HB2 H -4.004 -10.598 -13.582 1.00 . A A . 35 LEU HB2 1 1
9 18417 1 1 35 LEU HB3 H -4.677 -11.462 -14.962 1.00 . A A . 35 LEU HB3 1 1
9 18418 1 1 35 LEU HD11 H -6.205 -13.362 -14.591 1.00 . A A . 35 LEU HD11 1 1
9 18419 1 1 35 LEU HD12 H -6.141 -14.215 -13.049 1.00 . A A . 35 LEU HD12 1 1
9 18420 1 1 35 LEU HD13 H -4.732 -14.203 -14.109 1.00 . A A . 35 LEU HD13 1 1
9 18421 1 1 35 LEU HD21 H -5.063 -12.921 -11.012 1.00 . A A . 35 LEU HD21 1 1
9 18422 1 1 35 LEU HD22 H -3.737 -11.859 -11.485 1.00 . A A . 35 LEU HD22 1 1
9 18423 1 1 35 LEU HD23 H -3.710 -13.561 -11.946 1.00 . A A . 35 LEU HD23 1 1
9 18424 1 1 35 LEU HG H -5.935 -11.756 -12.827 1.00 . A A . 35 LEU HG 1 1
9 18425 1 1 35 LEU N N -1.839 -11.796 -13.268 1.00 . A A . 35 LEU N 1 1
9 18426 1 1 35 LEU O O -2.760 -12.290 -16.699 1.00 . A A . 35 LEU O 1 1
9 18427 1 1 36 ILE C C 0.180 -11.308 -17.549 1.00 . A A . 36 ILE C 1 1
9 18428 1 1 36 ILE CA C -0.828 -10.322 -16.966 1.00 . A A . 36 ILE CA 1 1
9 18429 1 1 36 ILE CB C -0.144 -8.954 -16.784 1.00 . A A . 36 ILE CB 1 1
9 18430 1 1 36 ILE CD1 C -2.311 -7.718 -17.289 1.00 . A A . 36 ILE CD1 1 1
9 18431 1 1 36 ILE CG1 C -1.161 -7.908 -16.324 1.00 . A A . 36 ILE CG1 1 1
9 18432 1 1 36 ILE CG2 C 0.523 -8.518 -18.080 1.00 . A A . 36 ILE CG2 1 1
9 18433 1 1 36 ILE H H -1.057 -10.435 -14.866 1.00 . A A . 36 ILE H 1 1
9 18434 1 1 36 ILE HA H -1.644 -10.204 -17.664 1.00 . A A . 36 ILE HA 1 1
9 18435 1 1 36 ILE HB H 0.622 -9.057 -16.030 1.00 . A A . 36 ILE HB 1 1
9 18436 1 1 36 ILE HD11 H -1.924 -7.436 -18.258 1.00 . A A . 36 ILE HD11 1 1
9 18437 1 1 36 ILE HD12 H -2.863 -8.642 -17.379 1.00 . A A . 36 ILE HD12 1 1
9 18438 1 1 36 ILE HD13 H -2.964 -6.941 -16.923 1.00 . A A . 36 ILE HD13 1 1
9 18439 1 1 36 ILE HG12 H -1.573 -8.209 -15.374 1.00 . A A . 36 ILE HG12 1 1
9 18440 1 1 36 ILE HG13 H -0.662 -6.956 -16.211 1.00 . A A . 36 ILE HG13 1 1
9 18441 1 1 36 ILE HG21 H 0.951 -7.535 -17.952 1.00 . A A . 36 ILE HG21 1 1
9 18442 1 1 36 ILE HG22 H 1.304 -9.219 -18.336 1.00 . A A . 36 ILE HG22 1 1
9 18443 1 1 36 ILE HG23 H -0.211 -8.491 -18.872 1.00 . A A . 36 ILE HG23 1 1
9 18444 1 1 36 ILE N N -1.378 -10.814 -15.710 1.00 . A A . 36 ILE N 1 1
9 18445 1 1 36 ILE O O 0.282 -11.460 -18.766 1.00 . A A . 36 ILE O 1 1
9 18446 1 1 37 ILE C C 1.295 -14.020 -17.987 1.00 . A A . 37 ILE C 1 1
9 18447 1 1 37 ILE CA C 1.918 -12.949 -17.098 1.00 . A A . 37 ILE CA 1 1
9 18448 1 1 37 ILE CB C 2.594 -13.628 -15.892 1.00 . A A . 37 ILE CB 1 1
9 18449 1 1 37 ILE CD1 C 4.929 -12.779 -16.442 1.00 . A A . 37 ILE CD1 1 1
9 18450 1 1 37 ILE CG1 C 3.804 -12.813 -15.432 1.00 . A A . 37 ILE CG1 1 1
9 18451 1 1 37 ILE CG2 C 3.009 -15.048 -16.248 1.00 . A A . 37 ILE CG2 1 1
9 18452 1 1 37 ILE H H 0.793 -11.810 -15.714 1.00 . A A . 37 ILE H 1 1
9 18453 1 1 37 ILE HA H 2.676 -12.424 -17.661 1.00 . A A . 37 ILE HA 1 1
9 18454 1 1 37 ILE HB H 1.876 -13.680 -15.087 1.00 . A A . 37 ILE HB 1 1
9 18455 1 1 37 ILE HD11 H 5.809 -13.239 -16.016 1.00 . A A . 37 ILE HD11 1 1
9 18456 1 1 37 ILE HD12 H 4.634 -13.321 -17.328 1.00 . A A . 37 ILE HD12 1 1
9 18457 1 1 37 ILE HD13 H 5.150 -11.755 -16.702 1.00 . A A . 37 ILE HD13 1 1
9 18458 1 1 37 ILE HG12 H 3.495 -11.796 -15.246 1.00 . A A . 37 ILE HG12 1 1
9 18459 1 1 37 ILE HG13 H 4.190 -13.241 -14.518 1.00 . A A . 37 ILE HG13 1 1
9 18460 1 1 37 ILE HG21 H 3.440 -15.059 -17.239 1.00 . A A . 37 ILE HG21 1 1
9 18461 1 1 37 ILE HG22 H 3.740 -15.398 -15.535 1.00 . A A . 37 ILE HG22 1 1
9 18462 1 1 37 ILE HG23 H 2.144 -15.693 -16.225 1.00 . A A . 37 ILE HG23 1 1
9 18463 1 1 37 ILE N N 0.920 -11.976 -16.671 1.00 . A A . 37 ILE N 1 1
9 18464 1 1 37 ILE O O 1.711 -14.236 -19.126 1.00 . A A . 37 ILE O 1 1
9 18465 1 1 38 PRO C C -1.268 -15.219 -19.339 1.00 . A A . 38 PRO C 1 1
9 18466 1 1 38 PRO CA C -0.432 -15.766 -18.187 1.00 . A A . 38 PRO CA 1 1
9 18467 1 1 38 PRO CB C -1.335 -16.391 -17.121 1.00 . A A . 38 PRO CB 1 1
9 18468 1 1 38 PRO CD C -0.276 -14.504 -16.106 1.00 . A A . 38 PRO CD 1 1
9 18469 1 1 38 PRO CG C -1.547 -15.308 -16.121 1.00 . A A . 38 PRO CG 1 1
9 18470 1 1 38 PRO HA H 0.253 -16.512 -18.563 1.00 . A A . 38 PRO HA 1 1
9 18471 1 1 38 PRO HB2 H -2.267 -16.702 -17.572 1.00 . A A . 38 PRO HB2 1 1
9 18472 1 1 38 PRO HB3 H -0.841 -17.244 -16.680 1.00 . A A . 38 PRO HB3 1 1
9 18473 1 1 38 PRO HD2 H -0.492 -13.460 -15.931 1.00 . A A . 38 PRO HD2 1 1
9 18474 1 1 38 PRO HD3 H 0.401 -14.882 -15.355 1.00 . A A . 38 PRO HD3 1 1
9 18475 1 1 38 PRO HG2 H -2.379 -14.689 -16.420 1.00 . A A . 38 PRO HG2 1 1
9 18476 1 1 38 PRO HG3 H -1.729 -15.738 -15.147 1.00 . A A . 38 PRO HG3 1 1
9 18477 1 1 38 PRO N N 0.272 -14.708 -17.457 1.00 . A A . 38 PRO N 1 1
9 18478 1 1 38 PRO O O -1.578 -15.938 -20.290 1.00 . A A . 38 PRO O 1 1
9 18479 1 1 39 CYS C C -1.580 -12.981 -21.508 1.00 . A A . 39 CYS C 1 1
9 18480 1 1 39 CYS CA C -2.431 -13.301 -20.283 1.00 . A A . 39 CYS CA 1 1
9 18481 1 1 39 CYS CB C -3.068 -12.020 -19.742 1.00 . A A . 39 CYS CB 1 1
9 18482 1 1 39 CYS H H -1.352 -13.423 -18.466 1.00 . A A . 39 CYS H 1 1
9 18483 1 1 39 CYS HA H -3.212 -13.988 -20.572 1.00 . A A . 39 CYS HA 1 1
9 18484 1 1 39 CYS HB2 H -3.607 -12.251 -18.835 1.00 . A A . 39 CYS HB2 1 1
9 18485 1 1 39 CYS HB3 H -2.289 -11.306 -19.518 1.00 . A A . 39 CYS HB3 1 1
9 18486 1 1 39 CYS HG H -5.192 -12.103 -21.150 1.00 . A A . 39 CYS HG 1 1
9 18487 1 1 39 CYS N N -1.629 -13.944 -19.248 1.00 . A A . 39 CYS N 1 1
9 18488 1 1 39 CYS O O -1.980 -13.249 -22.642 1.00 . A A . 39 CYS O 1 1
9 18489 1 1 39 CYS SG S -4.228 -11.234 -20.884 1.00 . A A . 39 CYS SG 1 1
9 18490 1 1 40 VAL C C 1.311 -13.256 -22.817 1.00 . A A . 40 VAL C 1 1
9 18491 1 1 40 VAL CA C 0.501 -12.048 -22.358 1.00 . A A . 40 VAL CA 1 1
9 18492 1 1 40 VAL CB C 1.469 -10.927 -21.934 1.00 . A A . 40 VAL CB 1 1
9 18493 1 1 40 VAL CG1 C 2.450 -11.435 -20.888 1.00 . A A . 40 VAL CG1 1 1
9 18494 1 1 40 VAL CG2 C 2.206 -10.374 -23.144 1.00 . A A . 40 VAL CG2 1 1
9 18495 1 1 40 VAL H H -0.142 -12.217 -20.348 1.00 . A A . 40 VAL H 1 1
9 18496 1 1 40 VAL HA H -0.093 -11.689 -23.185 1.00 . A A . 40 VAL HA 1 1
9 18497 1 1 40 VAL HB H 0.891 -10.127 -21.495 1.00 . A A . 40 VAL HB 1 1
9 18498 1 1 40 VAL HG11 H 3.260 -11.954 -21.378 1.00 . A A . 40 VAL HG11 1 1
9 18499 1 1 40 VAL HG12 H 2.843 -10.599 -20.327 1.00 . A A . 40 VAL HG12 1 1
9 18500 1 1 40 VAL HG13 H 1.942 -12.112 -20.218 1.00 . A A . 40 VAL HG13 1 1
9 18501 1 1 40 VAL HG21 H 2.677 -11.184 -23.680 1.00 . A A . 40 VAL HG21 1 1
9 18502 1 1 40 VAL HG22 H 1.504 -9.872 -23.794 1.00 . A A . 40 VAL HG22 1 1
9 18503 1 1 40 VAL HG23 H 2.959 -9.672 -22.818 1.00 . A A . 40 VAL HG23 1 1
9 18504 1 1 40 VAL N N -0.406 -12.405 -21.273 1.00 . A A . 40 VAL N 1 1
9 18505 1 1 40 VAL O O 1.711 -13.343 -23.979 1.00 . A A . 40 VAL O 1 1
9 18506 1 1 41 LEU C C 1.760 -16.077 -23.456 1.00 . A A . 41 LEU C 1 1
9 18507 1 1 41 LEU CA C 2.310 -15.391 -22.210 1.00 . A A . 41 LEU CA 1 1
9 18508 1 1 41 LEU CB C 2.277 -16.358 -21.025 1.00 . A A . 41 LEU CB 1 1
9 18509 1 1 41 LEU CD1 C 3.245 -17.180 -18.864 1.00 . A A . 41 LEU CD1 1 1
9 18510 1 1 41 LEU CD2 C 4.739 -16.790 -20.832 1.00 . A A . 41 LEU CD2 1 1
9 18511 1 1 41 LEU CG C 3.491 -16.323 -20.096 1.00 . A A . 41 LEU CG 1 1
9 18512 1 1 41 LEU H H 1.203 -14.061 -20.991 1.00 . A A . 41 LEU H 1 1
9 18513 1 1 41 LEU HA H 3.332 -15.097 -22.396 1.00 . A A . 41 LEU HA 1 1
9 18514 1 1 41 LEU HB2 H 1.403 -16.129 -20.435 1.00 . A A . 41 LEU HB2 1 1
9 18515 1 1 41 LEU HB3 H 2.190 -17.360 -21.420 1.00 . A A . 41 LEU HB3 1 1
9 18516 1 1 41 LEU HD11 H 3.414 -18.218 -19.107 1.00 . A A . 41 LEU HD11 1 1
9 18517 1 1 41 LEU HD12 H 2.226 -17.049 -18.532 1.00 . A A . 41 LEU HD12 1 1
9 18518 1 1 41 LEU HD13 H 3.921 -16.879 -18.077 1.00 . A A . 41 LEU HD13 1 1
9 18519 1 1 41 LEU HD21 H 5.059 -16.023 -21.521 1.00 . A A . 41 LEU HD21 1 1
9 18520 1 1 41 LEU HD22 H 4.516 -17.695 -21.379 1.00 . A A . 41 LEU HD22 1 1
9 18521 1 1 41 LEU HD23 H 5.526 -16.985 -20.118 1.00 . A A . 41 LEU HD23 1 1
9 18522 1 1 41 LEU HG H 3.656 -15.306 -19.768 1.00 . A A . 41 LEU HG 1 1
9 18523 1 1 41 LEU N N 1.548 -14.186 -21.899 1.00 . A A . 41 LEU N 1 1
9 18524 1 1 41 LEU O O 2.510 -16.664 -24.236 1.00 . A A . 41 LEU O 1 1
9 18525 1 1 42 ILE C C 0.357 -16.050 -26.096 1.00 . A A . 42 ILE C 1 1
9 18526 1 1 42 ILE CA C -0.204 -16.606 -24.792 1.00 . A A . 42 ILE CA 1 1
9 18527 1 1 42 ILE CB C -1.727 -16.382 -24.764 1.00 . A A . 42 ILE CB 1 1
9 18528 1 1 42 ILE CD1 C -2.236 -18.735 -25.589 1.00 . A A . 42 ILE CD1 1 1
9 18529 1 1 42 ILE CG1 C -2.412 -17.251 -25.821 1.00 . A A . 42 ILE CG1 1 1
9 18530 1 1 42 ILE CG2 C -2.051 -14.912 -24.988 1.00 . A A . 42 ILE CG2 1 1
9 18531 1 1 42 ILE H H -0.099 -15.514 -22.982 1.00 . A A . 42 ILE H 1 1
9 18532 1 1 42 ILE HA H -0.015 -17.670 -24.756 1.00 . A A . 42 ILE HA 1 1
9 18533 1 1 42 ILE HB H -2.092 -16.661 -23.787 1.00 . A A . 42 ILE HB 1 1
9 18534 1 1 42 ILE HD11 H -3.042 -19.273 -26.068 1.00 . A A . 42 ILE HD11 1 1
9 18535 1 1 42 ILE HD12 H -1.293 -19.056 -26.007 1.00 . A A . 42 ILE HD12 1 1
9 18536 1 1 42 ILE HD13 H -2.249 -18.939 -24.529 1.00 . A A . 42 ILE HD13 1 1
9 18537 1 1 42 ILE HG12 H -3.469 -17.039 -25.822 1.00 . A A . 42 ILE HG12 1 1
9 18538 1 1 42 ILE HG13 H -2.000 -17.015 -26.792 1.00 . A A . 42 ILE HG13 1 1
9 18539 1 1 42 ILE HG21 H -2.119 -14.717 -26.048 1.00 . A A . 42 ILE HG21 1 1
9 18540 1 1 42 ILE HG22 H -2.993 -14.676 -24.518 1.00 . A A . 42 ILE HG22 1 1
9 18541 1 1 42 ILE HG23 H -1.270 -14.302 -24.559 1.00 . A A . 42 ILE HG23 1 1
9 18542 1 1 42 ILE N N 0.446 -15.996 -23.638 1.00 . A A . 42 ILE N 1 1
9 18543 1 1 42 ILE O O 0.469 -16.765 -27.093 1.00 . A A . 42 ILE O 1 1
9 18544 1 1 43 THR C C 2.620 -14.697 -27.632 1.00 . A A . 43 THR C 1 1
9 18545 1 1 43 THR CA C 1.260 -14.115 -27.265 1.00 . A A . 43 THR CA 1 1
9 18546 1 1 43 THR CB C 1.406 -12.596 -27.050 1.00 . A A . 43 THR CB 1 1
9 18547 1 1 43 THR CG2 C 0.160 -12.021 -26.394 1.00 . A A . 43 THR CG2 1 1
9 18548 1 1 43 THR H H 0.597 -14.251 -25.259 1.00 . A A . 43 THR H 1 1
9 18549 1 1 43 THR HA H 0.576 -14.278 -28.085 1.00 . A A . 43 THR HA 1 1
9 18550 1 1 43 THR HB H 1.538 -12.124 -28.013 1.00 . A A . 43 THR HB 1 1
9 18551 1 1 43 THR HG1 H 2.738 -11.383 -26.251 1.00 . A A . 43 THR HG1 1 1
9 18552 1 1 43 THR HG21 H 0.337 -11.892 -25.337 1.00 . A A . 43 THR HG21 1 1
9 18553 1 1 43 THR HG22 H -0.669 -12.697 -26.540 1.00 . A A . 43 THR HG22 1 1
9 18554 1 1 43 THR HG23 H -0.072 -11.065 -26.839 1.00 . A A . 43 THR HG23 1 1
9 18555 1 1 43 THR N N 0.710 -14.768 -26.083 1.00 . A A . 43 THR N 1 1
9 18556 1 1 43 THR O O 2.936 -14.866 -28.809 1.00 . A A . 43 THR O 1 1
9 18557 1 1 43 THR OG1 O 2.550 -12.324 -26.234 1.00 . A A . 43 THR OG1 1 1
9 18558 1 1 44 SER C C 4.680 -16.795 -27.733 1.00 . A A . 44 SER C 1 1
9 18559 1 1 44 SER CA C 4.750 -15.565 -26.833 1.00 . A A . 44 SER CA 1 1
9 18560 1 1 44 SER CB C 5.395 -15.933 -25.496 1.00 . A A . 44 SER CB 1 1
9 18561 1 1 44 SER H H 3.113 -14.845 -25.700 1.00 . A A . 44 SER H 1 1
9 18562 1 1 44 SER HA H 5.353 -14.812 -27.319 1.00 . A A . 44 SER HA 1 1
9 18563 1 1 44 SER HB2 H 4.822 -16.718 -25.026 1.00 . A A . 44 SER HB2 1 1
9 18564 1 1 44 SER HB3 H 6.404 -16.279 -25.670 1.00 . A A . 44 SER HB3 1 1
9 18565 1 1 44 SER HG H 6.242 -14.315 -24.787 1.00 . A A . 44 SER HG 1 1
9 18566 1 1 44 SER N N 3.422 -15.003 -26.616 1.00 . A A . 44 SER N 1 1
9 18567 1 1 44 SER O O 5.368 -16.874 -28.751 1.00 . A A . 44 SER O 1 1
9 18568 1 1 44 SER OG O 5.439 -14.816 -24.626 1.00 . A A . 44 SER OG 1 1
9 18569 1 1 45 LEU C C 3.021 -18.695 -29.467 1.00 . A A . 45 LEU C 1 1
9 18570 1 1 45 LEU CA C 3.681 -18.980 -28.122 1.00 . A A . 45 LEU CA 1 1
9 18571 1 1 45 LEU CB C 2.847 -19.993 -27.336 1.00 . A A . 45 LEU CB 1 1
9 18572 1 1 45 LEU CD1 C 3.732 -22.324 -27.593 1.00 . A A . 45 LEU CD1 1 1
9 18573 1 1 45 LEU CD2 C 1.266 -21.913 -27.655 1.00 . A A . 45 LEU CD2 1 1
9 18574 1 1 45 LEU CG C 2.637 -21.353 -28.004 1.00 . A A . 45 LEU CG 1 1
9 18575 1 1 45 LEU H H 3.321 -17.633 -26.530 1.00 . A A . 45 LEU H 1 1
9 18576 1 1 45 LEU HA H 4.664 -19.394 -28.296 1.00 . A A . 45 LEU HA 1 1
9 18577 1 1 45 LEU HB2 H 3.337 -20.163 -26.390 1.00 . A A . 45 LEU HB2 1 1
9 18578 1 1 45 LEU HB3 H 1.874 -19.555 -27.162 1.00 . A A . 45 LEU HB3 1 1
9 18579 1 1 45 LEU HD11 H 3.323 -23.065 -26.922 1.00 . A A . 45 LEU HD11 1 1
9 18580 1 1 45 LEU HD12 H 4.524 -21.785 -27.094 1.00 . A A . 45 LEU HD12 1 1
9 18581 1 1 45 LEU HD13 H 4.128 -22.813 -28.471 1.00 . A A . 45 LEU HD13 1 1
9 18582 1 1 45 LEU HD21 H 1.200 -22.937 -27.990 1.00 . A A . 45 LEU HD21 1 1
9 18583 1 1 45 LEU HD22 H 0.503 -21.324 -28.143 1.00 . A A . 45 LEU HD22 1 1
9 18584 1 1 45 LEU HD23 H 1.122 -21.872 -26.585 1.00 . A A . 45 LEU HD23 1 1
9 18585 1 1 45 LEU HG H 2.686 -21.230 -29.077 1.00 . A A . 45 LEU HG 1 1
9 18586 1 1 45 LEU N N 3.843 -17.753 -27.350 1.00 . A A . 45 LEU N 1 1
9 18587 1 1 45 LEU O O 3.393 -19.276 -30.487 1.00 . A A . 45 LEU O 1 1
9 18588 1 1 46 ALA C C 2.299 -16.917 -31.744 1.00 . A A . 46 ALA C 1 1
9 18589 1 1 46 ALA CA C 1.334 -17.431 -30.682 1.00 . A A . 46 ALA CA 1 1
9 18590 1 1 46 ALA CB C 0.270 -16.386 -30.381 1.00 . A A . 46 ALA CB 1 1
9 18591 1 1 46 ALA H H 1.792 -17.368 -28.617 1.00 . A A . 46 ALA H 1 1
9 18592 1 1 46 ALA HA H 0.839 -18.315 -31.057 1.00 . A A . 46 ALA HA 1 1
9 18593 1 1 46 ALA HB1 H 0.530 -15.859 -29.474 1.00 . A A . 46 ALA HB1 1 1
9 18594 1 1 46 ALA HB2 H 0.213 -15.685 -31.201 1.00 . A A . 46 ALA HB2 1 1
9 18595 1 1 46 ALA HB3 H -0.686 -16.871 -30.255 1.00 . A A . 46 ALA HB3 1 1
9 18596 1 1 46 ALA N N 2.042 -17.797 -29.461 1.00 . A A . 46 ALA N 1 1
9 18597 1 1 46 ALA O O 2.271 -17.364 -32.891 1.00 . A A . 46 ALA O 1 1
9 18598 1 1 47 ILE C C 5.137 -16.447 -32.729 1.00 . A A . 47 ILE C 1 1
9 18599 1 1 47 ILE CA C 4.126 -15.400 -32.275 1.00 . A A . 47 ILE CA 1 1
9 18600 1 1 47 ILE CB C 4.879 -14.220 -31.632 1.00 . A A . 47 ILE CB 1 1
9 18601 1 1 47 ILE CD1 C 2.779 -12.791 -31.797 1.00 . A A . 47 ILE CD1 1 1
9 18602 1 1 47 ILE CG1 C 4.263 -12.892 -32.076 1.00 . A A . 47 ILE CG1 1 1
9 18603 1 1 47 ILE CG2 C 6.355 -14.273 -31.996 1.00 . A A . 47 ILE CG2 1 1
9 18604 1 1 47 ILE H H 3.126 -15.659 -30.428 1.00 . A A . 47 ILE H 1 1
9 18605 1 1 47 ILE HA H 3.591 -15.032 -33.139 1.00 . A A . 47 ILE HA 1 1
9 18606 1 1 47 ILE HB H 4.793 -14.309 -30.560 1.00 . A A . 47 ILE HB 1 1
9 18607 1 1 47 ILE HD11 H 2.575 -13.154 -30.800 1.00 . A A . 47 ILE HD11 1 1
9 18608 1 1 47 ILE HD12 H 2.468 -11.759 -31.874 1.00 . A A . 47 ILE HD12 1 1
9 18609 1 1 47 ILE HD13 H 2.237 -13.387 -32.515 1.00 . A A . 47 ILE HD13 1 1
9 18610 1 1 47 ILE HG12 H 4.753 -12.083 -31.556 1.00 . A A . 47 ILE HG12 1 1
9 18611 1 1 47 ILE HG13 H 4.411 -12.772 -33.139 1.00 . A A . 47 ILE HG13 1 1
9 18612 1 1 47 ILE HG21 H 6.834 -13.354 -31.691 1.00 . A A . 47 ILE HG21 1 1
9 18613 1 1 47 ILE HG22 H 6.820 -15.106 -31.490 1.00 . A A . 47 ILE HG22 1 1
9 18614 1 1 47 ILE HG23 H 6.459 -14.396 -33.063 1.00 . A A . 47 ILE HG23 1 1
9 18615 1 1 47 ILE N N 3.152 -15.975 -31.355 1.00 . A A . 47 ILE N 1 1
9 18616 1 1 47 ILE O O 5.630 -16.402 -33.857 1.00 . A A . 47 ILE O 1 1
9 18617 1 1 48 LEU C C 6.003 -19.174 -33.441 1.00 . A A . 48 LEU C 1 1
9 18618 1 1 48 LEU CA C 6.393 -18.452 -32.155 1.00 . A A . 48 LEU CA 1 1
9 18619 1 1 48 LEU CB C 6.469 -19.450 -30.998 1.00 . A A . 48 LEU CB 1 1
9 18620 1 1 48 LEU CD1 C 8.728 -18.995 -30.013 1.00 . A A . 48 LEU CD1 1 1
9 18621 1 1 48 LEU CD2 C 7.733 -21.283 -29.847 1.00 . A A . 48 LEU CD2 1 1
9 18622 1 1 48 LEU CG C 7.852 -20.030 -30.701 1.00 . A A . 48 LEU CG 1 1
9 18623 1 1 48 LEU H H 5.016 -17.374 -30.962 1.00 . A A . 48 LEU H 1 1
9 18624 1 1 48 LEU HA H 7.363 -17.997 -32.292 1.00 . A A . 48 LEU HA 1 1
9 18625 1 1 48 LEU HB2 H 6.122 -18.950 -30.107 1.00 . A A . 48 LEU HB2 1 1
9 18626 1 1 48 LEU HB3 H 5.806 -20.273 -31.229 1.00 . A A . 48 LEU HB3 1 1
9 18627 1 1 48 LEU HD11 H 9.642 -19.462 -29.679 1.00 . A A . 48 LEU HD11 1 1
9 18628 1 1 48 LEU HD12 H 8.202 -18.586 -29.163 1.00 . A A . 48 LEU HD12 1 1
9 18629 1 1 48 LEU HD13 H 8.961 -18.201 -30.708 1.00 . A A . 48 LEU HD13 1 1
9 18630 1 1 48 LEU HD21 H 6.910 -21.172 -29.157 1.00 . A A . 48 LEU HD21 1 1
9 18631 1 1 48 LEU HD22 H 8.649 -21.431 -29.295 1.00 . A A . 48 LEU HD22 1 1
9 18632 1 1 48 LEU HD23 H 7.555 -22.138 -30.485 1.00 . A A . 48 LEU HD23 1 1
9 18633 1 1 48 LEU HG H 8.328 -20.303 -31.633 1.00 . A A . 48 LEU HG 1 1
9 18634 1 1 48 LEU N N 5.441 -17.391 -31.845 1.00 . A A . 48 LEU N 1 1
9 18635 1 1 48 LEU O O 6.864 -19.604 -34.209 1.00 . A A . 48 LEU O 1 1
9 18636 1 1 49 VAL C C 3.721 -18.958 -35.899 1.00 . A A . 49 VAL C 1 1
9 18637 1 1 49 VAL CA C 4.196 -19.970 -34.863 1.00 . A A . 49 VAL CA 1 1
9 18638 1 1 49 VAL CB C 3.035 -20.925 -34.525 1.00 . A A . 49 VAL CB 1 1
9 18639 1 1 49 VAL CG1 C 1.899 -20.168 -33.854 1.00 . A A . 49 VAL CG1 1 1
9 18640 1 1 49 VAL CG2 C 2.547 -21.634 -35.779 1.00 . A A . 49 VAL CG2 1 1
9 18641 1 1 49 VAL H H 4.063 -18.940 -33.019 1.00 . A A . 49 VAL H 1 1
9 18642 1 1 49 VAL HA H 5.001 -20.553 -35.286 1.00 . A A . 49 VAL HA 1 1
9 18643 1 1 49 VAL HB H 3.399 -21.671 -33.834 1.00 . A A . 49 VAL HB 1 1
9 18644 1 1 49 VAL HG11 H 2.274 -19.661 -32.977 1.00 . A A . 49 VAL HG11 1 1
9 18645 1 1 49 VAL HG12 H 1.492 -19.443 -34.544 1.00 . A A . 49 VAL HG12 1 1
9 18646 1 1 49 VAL HG13 H 1.125 -20.864 -33.564 1.00 . A A . 49 VAL HG13 1 1
9 18647 1 1 49 VAL HG21 H 1.861 -20.993 -36.312 1.00 . A A . 49 VAL HG21 1 1
9 18648 1 1 49 VAL HG22 H 3.390 -21.866 -36.412 1.00 . A A . 49 VAL HG22 1 1
9 18649 1 1 49 VAL HG23 H 2.042 -22.549 -35.503 1.00 . A A . 49 VAL HG23 1 1
9 18650 1 1 49 VAL N N 4.700 -19.303 -33.669 1.00 . A A . 49 VAL N 1 1
9 18651 1 1 49 VAL O O 3.890 -19.159 -37.102 1.00 . A A . 49 VAL O 1 1
9 18652 1 1 50 PHE C C 3.779 -16.059 -36.956 1.00 . A A . 50 PHE C 1 1
9 18653 1 1 50 PHE CA C 2.626 -16.823 -36.310 1.00 . A A . 50 PHE CA 1 1
9 18654 1 1 50 PHE CB C 1.729 -15.855 -35.536 1.00 . A A . 50 PHE CB 1 1
9 18655 1 1 50 PHE CD1 C 0.877 -14.781 -37.637 1.00 . A A . 50 PHE CD1 1 1
9 18656 1 1 50 PHE CD2 C -0.671 -15.204 -35.874 1.00 . A A . 50 PHE CD2 1 1
9 18657 1 1 50 PHE CE1 C -0.138 -14.241 -38.404 1.00 . A A . 50 PHE CE1 1 1
9 18658 1 1 50 PHE CE2 C -1.690 -14.665 -36.636 1.00 . A A . 50 PHE CE2 1 1
9 18659 1 1 50 PHE CG C 0.623 -15.268 -36.366 1.00 . A A . 50 PHE CG 1 1
9 18660 1 1 50 PHE CZ C -1.423 -14.182 -37.902 1.00 . A A . 50 PHE CZ 1 1
9 18661 1 1 50 PHE H H 3.021 -17.765 -34.456 1.00 . A A . 50 PHE H 1 1
9 18662 1 1 50 PHE HA H 2.045 -17.297 -37.086 1.00 . A A . 50 PHE HA 1 1
9 18663 1 1 50 PHE HB2 H 1.278 -16.379 -34.706 1.00 . A A . 50 PHE HB2 1 1
9 18664 1 1 50 PHE HB3 H 2.330 -15.042 -35.159 1.00 . A A . 50 PHE HB3 1 1
9 18665 1 1 50 PHE HD1 H 1.883 -14.827 -38.031 1.00 . A A . 50 PHE HD1 1 1
9 18666 1 1 50 PHE HD2 H -0.881 -15.580 -34.883 1.00 . A A . 50 PHE HD2 1 1
9 18667 1 1 50 PHE HE1 H 0.075 -13.864 -39.393 1.00 . A A . 50 PHE HE1 1 1
9 18668 1 1 50 PHE HE2 H -2.694 -14.620 -36.241 1.00 . A A . 50 PHE HE2 1 1
9 18669 1 1 50 PHE HZ H -2.218 -13.761 -38.499 1.00 . A A . 50 PHE HZ 1 1
9 18670 1 1 50 PHE N N 3.126 -17.868 -35.425 1.00 . A A . 50 PHE N 1 1
9 18671 1 1 50 PHE O O 3.963 -16.103 -38.172 1.00 . A A . 50 PHE O 1 1
9 18672 1 1 51 TYR C C 6.798 -15.500 -37.121 1.00 . A A . 51 TYR C 1 1
9 18673 1 1 51 TYR CA C 5.684 -14.584 -36.622 1.00 . A A . 51 TYR CA 1 1
9 18674 1 1 51 TYR CB C 6.218 -13.669 -35.519 1.00 . A A . 51 TYR CB 1 1
9 18675 1 1 51 TYR CD1 C 6.883 -11.900 -37.194 1.00 . A A . 51 TYR CD1 1 1
9 18676 1 1 51 TYR CD2 C 5.987 -11.189 -35.103 1.00 . A A . 51 TYR CD2 1 1
9 18677 1 1 51 TYR CE1 C 7.020 -10.584 -37.589 1.00 . A A . 51 TYR CE1 1 1
9 18678 1 1 51 TYR CE2 C 6.119 -9.869 -35.491 1.00 . A A . 51 TYR CE2 1 1
9 18679 1 1 51 TYR CG C 6.365 -12.226 -35.947 1.00 . A A . 51 TYR CG 1 1
9 18680 1 1 51 TYR CZ C 6.636 -9.572 -36.734 1.00 . A A . 51 TYR CZ 1 1
9 18681 1 1 51 TYR H H 4.355 -15.364 -35.173 1.00 . A A . 51 TYR H 1 1
9 18682 1 1 51 TYR HA H 5.339 -13.975 -37.445 1.00 . A A . 51 TYR HA 1 1
9 18683 1 1 51 TYR HB2 H 5.542 -13.697 -34.678 1.00 . A A . 51 TYR HB2 1 1
9 18684 1 1 51 TYR HB3 H 7.189 -14.023 -35.205 1.00 . A A . 51 TYR HB3 1 1
9 18685 1 1 51 TYR HD1 H 7.182 -12.695 -37.862 1.00 . A A . 51 TYR HD1 1 1
9 18686 1 1 51 TYR HD2 H 5.583 -11.425 -34.129 1.00 . A A . 51 TYR HD2 1 1
9 18687 1 1 51 TYR HE1 H 7.424 -10.350 -38.563 1.00 . A A . 51 TYR HE1 1 1
9 18688 1 1 51 TYR HE2 H 5.819 -9.077 -34.821 1.00 . A A . 51 TYR HE2 1 1
9 18689 1 1 51 TYR HH H 6.773 -7.694 -36.347 1.00 . A A . 51 TYR HH 1 1
9 18690 1 1 51 TYR N N 4.551 -15.360 -36.132 1.00 . A A . 51 TYR N 1 1
9 18691 1 1 51 TYR O O 7.153 -15.480 -38.300 1.00 . A A . 51 TYR O 1 1
9 18692 1 1 51 TYR OH O 6.770 -8.259 -37.123 1.00 . A A . 51 TYR OH 1 1
9 18693 1 1 52 LEU C C 7.935 -18.268 -37.570 1.00 . A A . 52 LEU C 1 1
9 18694 1 1 52 LEU CA C 8.416 -17.230 -36.562 1.00 . A A . 52 LEU CA 1 1
9 18695 1 1 52 LEU CB C 8.941 -17.927 -35.305 1.00 . A A . 52 LEU CB 1 1
9 18696 1 1 52 LEU CD1 C 10.210 -16.137 -34.093 1.00 . A A . 52 LEU CD1 1 1
9 18697 1 1 52 LEU CD2 C 10.925 -18.525 -33.895 1.00 . A A . 52 LEU CD2 1 1
9 18698 1 1 52 LEU CG C 10.315 -17.474 -34.810 1.00 . A A . 52 LEU CG 1 1
9 18699 1 1 52 LEU H H 7.018 -16.275 -35.292 1.00 . A A . 52 LEU H 1 1
9 18700 1 1 52 LEU HA H 9.217 -16.658 -37.007 1.00 . A A . 52 LEU HA 1 1
9 18701 1 1 52 LEU HB2 H 8.230 -17.755 -34.511 1.00 . A A . 52 LEU HB2 1 1
9 18702 1 1 52 LEU HB3 H 8.995 -18.986 -35.513 1.00 . A A . 52 LEU HB3 1 1
9 18703 1 1 52 LEU HD11 H 9.578 -15.472 -34.662 1.00 . A A . 52 LEU HD11 1 1
9 18704 1 1 52 LEU HD12 H 11.194 -15.702 -33.996 1.00 . A A . 52 LEU HD12 1 1
9 18705 1 1 52 LEU HD13 H 9.785 -16.287 -33.112 1.00 . A A . 52 LEU HD13 1 1
9 18706 1 1 52 LEU HD21 H 11.772 -18.102 -33.375 1.00 . A A . 52 LEU HD21 1 1
9 18707 1 1 52 LEU HD22 H 11.249 -19.370 -34.484 1.00 . A A . 52 LEU HD22 1 1
9 18708 1 1 52 LEU HD23 H 10.186 -18.850 -33.176 1.00 . A A . 52 LEU HD23 1 1
9 18709 1 1 52 LEU HG H 10.972 -17.346 -35.659 1.00 . A A . 52 LEU HG 1 1
9 18710 1 1 52 LEU N N 7.343 -16.304 -36.215 1.00 . A A . 52 LEU N 1 1
9 18711 1 1 52 LEU O O 6.738 -18.511 -37.724 1.00 . A A . 52 LEU O 1 1
9 18712 1 1 53 PRO C C 8.060 -21.210 -38.648 1.00 . A A . 53 PRO C 1 1
9 18713 1 1 53 PRO CA C 8.587 -19.924 -39.274 1.00 . A A . 53 PRO CA 1 1
9 18714 1 1 53 PRO CB C 9.939 -20.171 -39.947 1.00 . A A . 53 PRO CB 1 1
9 18715 1 1 53 PRO CD C 10.336 -18.660 -38.139 1.00 . A A . 53 PRO CD 1 1
9 18716 1 1 53 PRO CG C 10.949 -19.788 -38.921 1.00 . A A . 53 PRO CG 1 1
9 18717 1 1 53 PRO HA H 7.878 -19.565 -40.007 1.00 . A A . 53 PRO HA 1 1
9 18718 1 1 53 PRO HB2 H 10.024 -21.215 -40.216 1.00 . A A . 53 PRO HB2 1 1
9 18719 1 1 53 PRO HB3 H 10.023 -19.558 -40.832 1.00 . A A . 53 PRO HB3 1 1
9 18720 1 1 53 PRO HD2 H 10.641 -18.708 -37.104 1.00 . A A . 53 PRO HD2 1 1
9 18721 1 1 53 PRO HD3 H 10.610 -17.709 -38.571 1.00 . A A . 53 PRO HD3 1 1
9 18722 1 1 53 PRO HG2 H 11.150 -20.628 -38.273 1.00 . A A . 53 PRO HG2 1 1
9 18723 1 1 53 PRO HG3 H 11.856 -19.459 -39.404 1.00 . A A . 53 PRO HG3 1 1
9 18724 1 1 53 PRO N N 8.889 -18.899 -38.271 1.00 . A A . 53 PRO N 1 1
9 18725 1 1 53 PRO O O 7.729 -21.245 -37.463 1.00 . A A . 53 PRO O 1 1
9 18726 1 1 54 SER C C 6.025 -23.463 -38.576 1.00 . A A . 54 SER C 1 1
9 18727 1 1 54 SER CA C 7.494 -23.555 -38.976 1.00 . A A . 54 SER CA 1 1
9 18728 1 1 54 SER CB C 8.329 -24.035 -37.788 1.00 . A A . 54 SER CB 1 1
9 18729 1 1 54 SER H H 8.263 -22.176 -40.387 1.00 . A A . 54 SER H 1 1
9 18730 1 1 54 SER HA H 7.591 -24.265 -39.784 1.00 . A A . 54 SER HA 1 1
9 18731 1 1 54 SER HB2 H 7.801 -23.822 -36.871 1.00 . A A . 54 SER HB2 1 1
9 18732 1 1 54 SER HB3 H 8.490 -25.101 -37.871 1.00 . A A . 54 SER HB3 1 1
9 18733 1 1 54 SER HG H 9.547 -22.641 -37.146 1.00 . A A . 54 SER HG 1 1
9 18734 1 1 54 SER N N 7.984 -22.267 -39.452 1.00 . A A . 54 SER N 1 1
9 18735 1 1 54 SER O O 5.531 -22.392 -38.225 1.00 . A A . 54 SER O 1 1
9 18736 1 1 54 SER OG O 9.588 -23.385 -37.752 1.00 . A A . 54 SER OG 1 1
9 18737 1 1 55 ASP C C 3.125 -23.597 -39.049 1.00 . A A . 55 ASP C 1 1
9 18738 1 1 55 ASP CA C 3.918 -24.645 -38.274 1.00 . A A . 55 ASP CA 1 1
9 18739 1 1 55 ASP CB C 3.743 -24.426 -36.771 1.00 . A A . 55 ASP CB 1 1
9 18740 1 1 55 ASP CG C 4.086 -25.662 -35.962 1.00 . A A . 55 ASP CG 1 1
9 18741 1 1 55 ASP H H 5.781 -25.418 -38.919 1.00 . A A . 55 ASP H 1 1
9 18742 1 1 55 ASP HA H 3.545 -25.624 -38.532 1.00 . A A . 55 ASP HA 1 1
9 18743 1 1 55 ASP HB2 H 4.388 -23.620 -36.453 1.00 . A A . 55 ASP HB2 1 1
9 18744 1 1 55 ASP HB3 H 2.716 -24.159 -36.570 1.00 . A A . 55 ASP HB3 1 1
9 18745 1 1 55 ASP N N 5.331 -24.595 -38.632 1.00 . A A . 55 ASP N 1 1
9 18746 1 1 55 ASP O O 2.946 -22.471 -38.585 1.00 . A A . 55 ASP O 1 1
9 18747 1 1 55 ASP OD1 O 3.703 -26.772 -36.386 1.00 . A A . 55 ASP OD1 1 1
9 18748 1 1 55 ASP OD2 O 4.736 -25.518 -34.905 1.00 . A A . 55 ASP OD2 1 1
9 18749 1 1 56 CYS C C 0.394 -23.153 -40.741 1.00 . A A . 56 CYS C 1 1
9 18750 1 1 56 CYS CA C 1.881 -23.068 -41.073 1.00 . A A . 56 CYS CA 1 1
9 18751 1 1 56 CYS CB C 2.105 -23.393 -42.550 1.00 . A A . 56 CYS CB 1 1
9 18752 1 1 56 CYS H H 2.829 -24.886 -40.548 1.00 . A A . 56 CYS H 1 1
9 18753 1 1 56 CYS HA H 2.223 -22.064 -40.877 1.00 . A A . 56 CYS HA 1 1
9 18754 1 1 56 CYS HB2 H 1.869 -24.433 -42.723 1.00 . A A . 56 CYS HB2 1 1
9 18755 1 1 56 CYS HB3 H 1.451 -22.778 -43.150 1.00 . A A . 56 CYS HB3 1 1
9 18756 1 1 56 CYS HG H 4.228 -24.230 -43.688 1.00 . A A . 56 CYS HG 1 1
9 18757 1 1 56 CYS N N 2.653 -23.976 -40.232 1.00 . A A . 56 CYS N 1 1
9 18758 1 1 56 CYS O O -0.184 -22.218 -40.189 1.00 . A A . 56 CYS O 1 1
9 18759 1 1 56 CYS SG S 3.799 -23.114 -43.118 1.00 . A A . 56 CYS SG 1 1
9 18760 1 1 57 GLY C C -1.977 -24.280 -39.352 1.00 . A A . 57 GLY C 1 1
9 18761 1 1 57 GLY CA C -1.634 -24.467 -40.817 1.00 . A A . 57 GLY CA 1 1
9 18762 1 1 57 GLY H H 0.292 -24.994 -41.522 1.00 . A A . 57 GLY H 1 1
9 18763 1 1 57 GLY HA2 H -2.196 -23.755 -41.402 1.00 . A A . 57 GLY HA2 1 1
9 18764 1 1 57 GLY HA3 H -1.917 -25.466 -41.116 1.00 . A A . 57 GLY HA3 1 1
9 18765 1 1 57 GLY N N -0.220 -24.282 -41.084 1.00 . A A . 57 GLY N 1 1
9 18766 1 1 57 GLY O O -3.071 -23.827 -39.018 1.00 . A A . 57 GLY O 1 1
9 18767 1 1 58 GLU C C -1.712 -23.090 -36.683 1.00 . A A . 58 GLU C 1 1
9 18768 1 1 58 GLU CA C -1.250 -24.500 -37.040 1.00 . A A . 58 GLU CA 1 1
9 18769 1 1 58 GLU CB C 0.035 -24.835 -36.281 1.00 . A A . 58 GLU CB 1 1
9 18770 1 1 58 GLU CD C -0.469 -27.224 -35.636 1.00 . A A . 58 GLU CD 1 1
9 18771 1 1 58 GLU CG C -0.168 -25.822 -35.144 1.00 . A A . 58 GLU CG 1 1
9 18772 1 1 58 GLU H H -0.187 -24.986 -38.805 1.00 . A A . 58 GLU H 1 1
9 18773 1 1 58 GLU HA H -2.019 -25.201 -36.753 1.00 . A A . 58 GLU HA 1 1
9 18774 1 1 58 GLU HB2 H 0.749 -25.257 -36.974 1.00 . A A . 58 GLU HB2 1 1
9 18775 1 1 58 GLU HB3 H 0.443 -23.923 -35.870 1.00 . A A . 58 GLU HB3 1 1
9 18776 1 1 58 GLU HG2 H 0.730 -25.852 -34.546 1.00 . A A . 58 GLU HG2 1 1
9 18777 1 1 58 GLU HG3 H -0.994 -25.485 -34.535 1.00 . A A . 58 GLU HG3 1 1
9 18778 1 1 58 GLU N N -1.040 -24.631 -38.477 1.00 . A A . 58 GLU N 1 1
9 18779 1 1 58 GLU O O -2.513 -22.900 -35.768 1.00 . A A . 58 GLU O 1 1
9 18780 1 1 58 GLU OE1 O 0.055 -27.603 -36.704 1.00 . A A . 58 GLU OE1 1 1
9 18781 1 1 58 GLU OE2 O -1.229 -27.943 -34.953 1.00 . A A . 58 GLU OE2 1 1
9 18782 1 1 59 LYS C C -3.074 -20.530 -37.184 1.00 . A A . 59 LYS C 1 1
9 18783 1 1 59 LYS CA C -1.559 -20.711 -37.176 1.00 . A A . 59 LYS CA 1 1
9 18784 1 1 59 LYS CB C -0.922 -19.812 -38.237 1.00 . A A . 59 LYS CB 1 1
9 18785 1 1 59 LYS CD C -0.974 -17.551 -39.331 1.00 . A A . 59 LYS CD 1 1
9 18786 1 1 59 LYS CE C 0.496 -17.607 -39.717 1.00 . A A . 59 LYS CE 1 1
9 18787 1 1 59 LYS CG C -1.247 -18.338 -38.061 1.00 . A A . 59 LYS CG 1 1
9 18788 1 1 59 LYS H H -0.566 -22.320 -38.129 1.00 . A A . 59 LYS H 1 1
9 18789 1 1 59 LYS HA H -1.180 -20.432 -36.204 1.00 . A A . 59 LYS HA 1 1
9 18790 1 1 59 LYS HB2 H 0.151 -19.930 -38.195 1.00 . A A . 59 LYS HB2 1 1
9 18791 1 1 59 LYS HB3 H -1.272 -20.122 -39.212 1.00 . A A . 59 LYS HB3 1 1
9 18792 1 1 59 LYS HD2 H -1.562 -17.968 -40.136 1.00 . A A . 59 LYS HD2 1 1
9 18793 1 1 59 LYS HD3 H -1.257 -16.520 -39.173 1.00 . A A . 59 LYS HD3 1 1
9 18794 1 1 59 LYS HE2 H 0.753 -16.696 -40.236 1.00 . A A . 59 LYS HE2 1 1
9 18795 1 1 59 LYS HE3 H 1.088 -17.687 -38.817 1.00 . A A . 59 LYS HE3 1 1
9 18796 1 1 59 LYS HG2 H -2.291 -18.238 -37.805 1.00 . A A . 59 LYS HG2 1 1
9 18797 1 1 59 LYS HG3 H -0.639 -17.938 -37.262 1.00 . A A . 59 LYS HG3 1 1
9 18798 1 1 59 LYS HZ1 H 1.573 -19.330 -40.199 1.00 . A A . 59 LYS HZ1 1 1
9 18799 1 1 59 LYS HZ2 H 1.070 -18.437 -41.545 1.00 . A A . 59 LYS HZ2 1 1
9 18800 1 1 59 LYS HZ3 H -0.046 -19.375 -40.688 1.00 . A A . 59 LYS HZ3 1 1
9 18801 1 1 59 LYS N N -1.200 -22.105 -37.413 1.00 . A A . 59 LYS N 1 1
9 18802 1 1 59 LYS NZ N 0.795 -18.769 -40.599 1.00 . A A . 59 LYS NZ 1 1
9 18803 1 1 59 LYS O O -3.639 -19.915 -36.281 1.00 . A A . 59 LYS O 1 1
9 18804 1 1 60 MET C C -5.866 -21.566 -37.108 1.00 . A A . 60 MET C 1 1
9 18805 1 1 60 MET CA C -5.174 -20.972 -38.331 1.00 . A A . 60 MET CA 1 1
9 18806 1 1 60 MET CB C -5.651 -21.686 -39.597 1.00 . A A . 60 MET CB 1 1
9 18807 1 1 60 MET CE C -7.310 -19.864 -41.660 1.00 . A A . 60 MET CE 1 1
9 18808 1 1 60 MET CG C -7.163 -21.810 -39.693 1.00 . A A . 60 MET CG 1 1
9 18809 1 1 60 MET H H -3.219 -21.551 -38.897 1.00 . A A . 60 MET H 1 1
9 18810 1 1 60 MET HA H -5.429 -19.926 -38.401 1.00 . A A . 60 MET HA 1 1
9 18811 1 1 60 MET HB2 H -5.301 -21.137 -40.459 1.00 . A A . 60 MET HB2 1 1
9 18812 1 1 60 MET HB3 H -5.228 -22.679 -39.618 1.00 . A A . 60 MET HB3 1 1
9 18813 1 1 60 MET HE1 H -8.190 -19.289 -41.907 1.00 . A A . 60 MET HE1 1 1
9 18814 1 1 60 MET HE2 H -6.853 -19.460 -40.769 1.00 . A A . 60 MET HE2 1 1
9 18815 1 1 60 MET HE3 H -6.606 -19.817 -42.478 1.00 . A A . 60 MET HE3 1 1
9 18816 1 1 60 MET HG2 H -7.452 -22.795 -39.358 1.00 . A A . 60 MET HG2 1 1
9 18817 1 1 60 MET HG3 H -7.612 -21.068 -39.050 1.00 . A A . 60 MET HG3 1 1
9 18818 1 1 60 MET N N -3.724 -21.072 -38.208 1.00 . A A . 60 MET N 1 1
9 18819 1 1 60 MET O O -6.715 -20.925 -36.488 1.00 . A A . 60 MET O 1 1
9 18820 1 1 60 MET SD S -7.775 -21.570 -41.371 1.00 . A A . 60 MET SD 1 1
9 18821 1 1 61 THR C C -5.791 -22.725 -34.323 1.00 . A A . 61 THR C 1 1
9 18822 1 1 61 THR CA C -6.083 -23.478 -35.616 1.00 . A A . 61 THR CA 1 1
9 18823 1 1 61 THR CB C -5.555 -24.919 -35.489 1.00 . A A . 61 THR CB 1 1
9 18824 1 1 61 THR CG2 C -6.252 -25.840 -36.479 1.00 . A A . 61 THR CG2 1 1
9 18825 1 1 61 THR H H -4.815 -23.256 -37.297 1.00 . A A . 61 THR H 1 1
9 18826 1 1 61 THR HA H -7.152 -23.520 -35.764 1.00 . A A . 61 THR HA 1 1
9 18827 1 1 61 THR HB H -5.756 -25.273 -34.488 1.00 . A A . 61 THR HB 1 1
9 18828 1 1 61 THR HG1 H -3.682 -24.699 -34.912 1.00 . A A . 61 THR HG1 1 1
9 18829 1 1 61 THR HG21 H -7.245 -25.468 -36.678 1.00 . A A . 61 THR HG21 1 1
9 18830 1 1 61 THR HG22 H -6.316 -26.834 -36.062 1.00 . A A . 61 THR HG22 1 1
9 18831 1 1 61 THR HG23 H -5.688 -25.871 -37.400 1.00 . A A . 61 THR HG23 1 1
9 18832 1 1 61 THR N N -5.497 -22.797 -36.764 1.00 . A A . 61 THR N 1 1
9 18833 1 1 61 THR O O -6.563 -22.793 -33.366 1.00 . A A . 61 THR O 1 1
9 18834 1 1 61 THR OG1 O -4.142 -24.945 -35.718 1.00 . A A . 61 THR OG1 1 1
9 18835 1 1 62 LEU C C -5.111 -19.969 -32.999 1.00 . A A . 62 LEU C 1 1
9 18836 1 1 62 LEU CA C -4.279 -21.241 -33.124 1.00 . A A . 62 LEU CA 1 1
9 18837 1 1 62 LEU CB C -2.793 -20.887 -33.196 1.00 . A A . 62 LEU CB 1 1
9 18838 1 1 62 LEU CD1 C -2.768 -19.725 -30.975 1.00 . A A . 62 LEU CD1 1 1
9 18839 1 1 62 LEU CD2 C -1.993 -22.097 -31.151 1.00 . A A . 62 LEU CD2 1 1
9 18840 1 1 62 LEU CG C -2.070 -20.750 -31.855 1.00 . A A . 62 LEU CG 1 1
9 18841 1 1 62 LEU H H -4.098 -21.993 -35.094 1.00 . A A . 62 LEU H 1 1
9 18842 1 1 62 LEU HA H -4.453 -21.857 -32.254 1.00 . A A . 62 LEU HA 1 1
9 18843 1 1 62 LEU HB2 H -2.296 -21.660 -33.762 1.00 . A A . 62 LEU HB2 1 1
9 18844 1 1 62 LEU HB3 H -2.703 -19.946 -33.719 1.00 . A A . 62 LEU HB3 1 1
9 18845 1 1 62 LEU HD11 H -2.142 -19.494 -30.126 1.00 . A A . 62 LEU HD11 1 1
9 18846 1 1 62 LEU HD12 H -3.708 -20.128 -30.629 1.00 . A A . 62 LEU HD12 1 1
9 18847 1 1 62 LEU HD13 H -2.949 -18.826 -31.544 1.00 . A A . 62 LEU HD13 1 1
9 18848 1 1 62 LEU HD21 H -1.293 -22.035 -30.331 1.00 . A A . 62 LEU HD21 1 1
9 18849 1 1 62 LEU HD22 H -1.663 -22.851 -31.851 1.00 . A A . 62 LEU HD22 1 1
9 18850 1 1 62 LEU HD23 H -2.970 -22.362 -30.772 1.00 . A A . 62 LEU HD23 1 1
9 18851 1 1 62 LEU HG H -1.060 -20.406 -32.031 1.00 . A A . 62 LEU HG 1 1
9 18852 1 1 62 LEU N N -4.673 -22.008 -34.301 1.00 . A A . 62 LEU N 1 1
9 18853 1 1 62 LEU O O -5.677 -19.687 -31.942 1.00 . A A . 62 LEU O 1 1
9 18854 1 1 63 CYS C C -7.378 -18.202 -33.624 1.00 . A A . 63 CYS C 1 1
9 18855 1 1 63 CYS CA C -5.948 -17.965 -34.098 1.00 . A A . 63 CYS CA 1 1
9 18856 1 1 63 CYS CB C -5.957 -17.361 -35.503 1.00 . A A . 63 CYS CB 1 1
9 18857 1 1 63 CYS H H -4.711 -19.485 -34.897 1.00 . A A . 63 CYS H 1 1
9 18858 1 1 63 CYS HA H -5.468 -17.274 -33.421 1.00 . A A . 63 CYS HA 1 1
9 18859 1 1 63 CYS HB2 H -6.371 -18.081 -36.193 1.00 . A A . 63 CYS HB2 1 1
9 18860 1 1 63 CYS HB3 H -6.575 -16.476 -35.502 1.00 . A A . 63 CYS HB3 1 1
9 18861 1 1 63 CYS HG H -3.528 -16.719 -35.069 1.00 . A A . 63 CYS HG 1 1
9 18862 1 1 63 CYS N N -5.183 -19.207 -34.085 1.00 . A A . 63 CYS N 1 1
9 18863 1 1 63 CYS O O -7.930 -17.409 -32.861 1.00 . A A . 63 CYS O 1 1
9 18864 1 1 63 CYS SG S -4.321 -16.894 -36.115 1.00 . A A . 63 CYS SG 1 1
9 18865 1 1 64 ILE C C -9.406 -20.135 -32.267 1.00 . A A . 64 ILE C 1 1
9 18866 1 1 64 ILE CA C -9.340 -19.639 -33.707 1.00 . A A . 64 ILE CA 1 1
9 18867 1 1 64 ILE CB C -9.928 -20.717 -34.637 1.00 . A A . 64 ILE CB 1 1
9 18868 1 1 64 ILE CD1 C -12.167 -21.689 -35.358 1.00 . A A . 64 ILE CD1 1 1
9 18869 1 1 64 ILE CG1 C -11.380 -21.012 -34.258 1.00 . A A . 64 ILE CG1 1 1
9 18870 1 1 64 ILE CG2 C -9.090 -21.985 -34.573 1.00 . A A . 64 ILE CG2 1 1
9 18871 1 1 64 ILE H H -7.482 -19.891 -34.689 1.00 . A A . 64 ILE H 1 1
9 18872 1 1 64 ILE HA H -9.943 -18.746 -33.797 1.00 . A A . 64 ILE HA 1 1
9 18873 1 1 64 ILE HB H -9.896 -20.344 -35.649 1.00 . A A . 64 ILE HB 1 1
9 18874 1 1 64 ILE HD11 H -13.016 -21.075 -35.624 1.00 . A A . 64 ILE HD11 1 1
9 18875 1 1 64 ILE HD12 H -11.535 -21.820 -36.224 1.00 . A A . 64 ILE HD12 1 1
9 18876 1 1 64 ILE HD13 H -12.513 -22.651 -35.014 1.00 . A A . 64 ILE HD13 1 1
9 18877 1 1 64 ILE HG12 H -11.396 -21.657 -33.394 1.00 . A A . 64 ILE HG12 1 1
9 18878 1 1 64 ILE HG13 H -11.877 -20.083 -34.017 1.00 . A A . 64 ILE HG13 1 1
9 18879 1 1 64 ILE HG21 H -9.134 -22.396 -33.575 1.00 . A A . 64 ILE HG21 1 1
9 18880 1 1 64 ILE HG22 H -9.477 -22.707 -35.276 1.00 . A A . 64 ILE HG22 1 1
9 18881 1 1 64 ILE HG23 H -8.065 -21.753 -34.822 1.00 . A A . 64 ILE HG23 1 1
9 18882 1 1 64 ILE N N -7.974 -19.298 -34.083 1.00 . A A . 64 ILE N 1 1
9 18883 1 1 64 ILE O O -10.378 -19.880 -31.555 1.00 . A A . 64 ILE O 1 1
9 18884 1 1 65 SER C C -8.144 -20.254 -29.467 1.00 . A A . 65 SER C 1 1
9 18885 1 1 65 SER CA C -8.305 -21.378 -30.487 1.00 . A A . 65 SER CA 1 1
9 18886 1 1 65 SER CB C -7.147 -22.369 -30.357 1.00 . A A . 65 SER CB 1 1
9 18887 1 1 65 SER H H -7.620 -21.014 -32.457 1.00 . A A . 65 SER H 1 1
9 18888 1 1 65 SER HA H -9.233 -21.894 -30.292 1.00 . A A . 65 SER HA 1 1
9 18889 1 1 65 SER HB2 H -7.443 -23.320 -30.773 1.00 . A A . 65 SER HB2 1 1
9 18890 1 1 65 SER HB3 H -6.291 -21.991 -30.897 1.00 . A A . 65 SER HB3 1 1
9 18891 1 1 65 SER HG H -5.830 -22.525 -28.915 1.00 . A A . 65 SER HG 1 1
9 18892 1 1 65 SER N N -8.365 -20.844 -31.842 1.00 . A A . 65 SER N 1 1
9 18893 1 1 65 SER O O -8.531 -20.393 -28.307 1.00 . A A . 65 SER O 1 1
9 18894 1 1 65 SER OG O -6.786 -22.557 -29.000 1.00 . A A . 65 SER OG 1 1
9 18895 1 1 66 VAL C C -8.673 -17.500 -28.446 1.00 . A A . 66 VAL C 1 1
9 18896 1 1 66 VAL CA C -7.357 -17.991 -29.037 1.00 . A A . 66 VAL CA 1 1
9 18897 1 1 66 VAL CB C -6.680 -16.831 -29.791 1.00 . A A . 66 VAL CB 1 1
9 18898 1 1 66 VAL CG1 C -6.502 -15.630 -28.875 1.00 . A A . 66 VAL CG1 1 1
9 18899 1 1 66 VAL CG2 C -5.344 -17.277 -30.365 1.00 . A A . 66 VAL CG2 1 1
9 18900 1 1 66 VAL H H -7.282 -19.090 -30.845 1.00 . A A . 66 VAL H 1 1
9 18901 1 1 66 VAL HA H -6.705 -18.299 -28.232 1.00 . A A . 66 VAL HA 1 1
9 18902 1 1 66 VAL HB H -7.321 -16.539 -30.610 1.00 . A A . 66 VAL HB 1 1
9 18903 1 1 66 VAL HG11 H -6.006 -15.941 -27.967 1.00 . A A . 66 VAL HG11 1 1
9 18904 1 1 66 VAL HG12 H -5.905 -14.882 -29.374 1.00 . A A . 66 VAL HG12 1 1
9 18905 1 1 66 VAL HG13 H -7.470 -15.216 -28.632 1.00 . A A . 66 VAL HG13 1 1
9 18906 1 1 66 VAL HG21 H -5.447 -17.451 -31.426 1.00 . A A . 66 VAL HG21 1 1
9 18907 1 1 66 VAL HG22 H -4.605 -16.508 -30.196 1.00 . A A . 66 VAL HG22 1 1
9 18908 1 1 66 VAL HG23 H -5.030 -18.190 -29.881 1.00 . A A . 66 VAL HG23 1 1
9 18909 1 1 66 VAL N N -7.569 -19.140 -29.909 1.00 . A A . 66 VAL N 1 1
9 18910 1 1 66 VAL O O -8.720 -17.038 -27.305 1.00 . A A . 66 VAL O 1 1
9 18911 1 1 67 LEU C C -11.423 -17.810 -27.447 1.00 . A A . 67 LEU C 1 1
9 18912 1 1 67 LEU CA C -11.061 -17.168 -28.783 1.00 . A A . 67 LEU CA 1 1
9 18913 1 1 67 LEU CB C -12.117 -17.519 -29.833 1.00 . A A . 67 LEU CB 1 1
9 18914 1 1 67 LEU CD1 C -11.151 -16.216 -31.744 1.00 . A A . 67 LEU CD1 1 1
9 18915 1 1 67 LEU CD2 C -13.569 -16.855 -31.766 1.00 . A A . 67 LEU CD2 1 1
9 18916 1 1 67 LEU CG C -12.389 -16.451 -30.893 1.00 . A A . 67 LEU CG 1 1
9 18917 1 1 67 LEU H H -9.642 -17.978 -30.127 1.00 . A A . 67 LEU H 1 1
9 18918 1 1 67 LEU HA H -11.032 -16.096 -28.657 1.00 . A A . 67 LEU HA 1 1
9 18919 1 1 67 LEU HB2 H -11.793 -18.414 -30.341 1.00 . A A . 67 LEU HB2 1 1
9 18920 1 1 67 LEU HB3 H -13.044 -17.717 -29.315 1.00 . A A . 67 LEU HB3 1 1
9 18921 1 1 67 LEU HD11 H -10.293 -16.083 -31.102 1.00 . A A . 67 LEU HD11 1 1
9 18922 1 1 67 LEU HD12 H -11.291 -15.330 -32.346 1.00 . A A . 67 LEU HD12 1 1
9 18923 1 1 67 LEU HD13 H -10.990 -17.067 -32.389 1.00 . A A . 67 LEU HD13 1 1
9 18924 1 1 67 LEU HD21 H -14.345 -17.280 -31.147 1.00 . A A . 67 LEU HD21 1 1
9 18925 1 1 67 LEU HD22 H -13.245 -17.587 -32.491 1.00 . A A . 67 LEU HD22 1 1
9 18926 1 1 67 LEU HD23 H -13.952 -15.985 -32.278 1.00 . A A . 67 LEU HD23 1 1
9 18927 1 1 67 LEU HG H -12.638 -15.521 -30.402 1.00 . A A . 67 LEU HG 1 1
9 18928 1 1 67 LEU N N -9.742 -17.602 -29.228 1.00 . A A . 67 LEU N 1 1
9 18929 1 1 67 LEU O O -12.171 -17.238 -26.654 1.00 . A A . 67 LEU O 1 1
9 18930 1 1 68 LEU C C -10.490 -19.023 -24.778 1.00 . A A . 68 LEU C 1 1
9 18931 1 1 68 LEU CA C -11.150 -19.720 -25.963 1.00 . A A . 68 LEU CA 1 1
9 18932 1 1 68 LEU CB C -10.645 -21.160 -26.068 1.00 . A A . 68 LEU CB 1 1
9 18933 1 1 68 LEU CD1 C -9.712 -21.803 -23.832 1.00 . A A . 68 LEU CD1 1 1
9 18934 1 1 68 LEU CD2 C -12.188 -21.748 -24.181 1.00 . A A . 68 LEU CD2 1 1
9 18935 1 1 68 LEU CG C -10.839 -22.032 -24.827 1.00 . A A . 68 LEU CG 1 1
9 18936 1 1 68 LEU H H -10.298 -19.406 -27.874 1.00 . A A . 68 LEU H 1 1
9 18937 1 1 68 LEU HA H -12.219 -19.732 -25.808 1.00 . A A . 68 LEU HA 1 1
9 18938 1 1 68 LEU HB2 H -11.163 -21.633 -26.888 1.00 . A A . 68 LEU HB2 1 1
9 18939 1 1 68 LEU HB3 H -9.587 -21.124 -26.286 1.00 . A A . 68 LEU HB3 1 1
9 18940 1 1 68 LEU HD11 H -8.780 -21.686 -24.365 1.00 . A A . 68 LEU HD11 1 1
9 18941 1 1 68 LEU HD12 H -9.642 -22.651 -23.166 1.00 . A A . 68 LEU HD12 1 1
9 18942 1 1 68 LEU HD13 H -9.914 -20.911 -23.258 1.00 . A A . 68 LEU HD13 1 1
9 18943 1 1 68 LEU HD21 H -12.070 -20.991 -23.420 1.00 . A A . 68 LEU HD21 1 1
9 18944 1 1 68 LEU HD22 H -12.570 -22.653 -23.733 1.00 . A A . 68 LEU HD22 1 1
9 18945 1 1 68 LEU HD23 H -12.880 -21.398 -24.933 1.00 . A A . 68 LEU HD23 1 1
9 18946 1 1 68 LEU HG H -10.820 -23.073 -25.119 1.00 . A A . 68 LEU HG 1 1
9 18947 1 1 68 LEU N N -10.886 -19.001 -27.204 1.00 . A A . 68 LEU N 1 1
9 18948 1 1 68 LEU O O -11.062 -18.949 -23.691 1.00 . A A . 68 LEU O 1 1
9 18949 1 1 69 ALA C C -9.242 -16.515 -23.559 1.00 . A A . 69 ALA C 1 1
9 18950 1 1 69 ALA CA C -8.547 -17.816 -23.948 1.00 . A A . 69 ALA CA 1 1
9 18951 1 1 69 ALA CB C -7.120 -17.539 -24.400 1.00 . A A . 69 ALA CB 1 1
9 18952 1 1 69 ALA H H -8.879 -18.602 -25.885 1.00 . A A . 69 ALA H 1 1
9 18953 1 1 69 ALA HA H -8.505 -18.463 -23.084 1.00 . A A . 69 ALA HA 1 1
9 18954 1 1 69 ALA HB1 H -6.635 -18.471 -24.648 1.00 . A A . 69 ALA HB1 1 1
9 18955 1 1 69 ALA HB2 H -7.136 -16.898 -25.269 1.00 . A A . 69 ALA HB2 1 1
9 18956 1 1 69 ALA HB3 H -6.579 -17.052 -23.603 1.00 . A A . 69 ALA HB3 1 1
9 18957 1 1 69 ALA N N -9.283 -18.511 -24.997 1.00 . A A . 69 ALA N 1 1
9 18958 1 1 69 ALA O O -9.152 -16.070 -22.414 1.00 . A A . 69 ALA O 1 1
9 18959 1 1 70 LEU C C -11.777 -14.863 -23.271 1.00 . A A . 70 LEU C 1 1
9 18960 1 1 70 LEU CA C -10.647 -14.660 -24.275 1.00 . A A . 70 LEU CA 1 1
9 18961 1 1 70 LEU CB C -11.207 -14.107 -25.586 1.00 . A A . 70 LEU CB 1 1
9 18962 1 1 70 LEU CD1 C -10.930 -13.553 -28.015 1.00 . A A . 70 LEU CD1 1 1
9 18963 1 1 70 LEU CD2 C -8.926 -13.654 -26.522 1.00 . A A . 70 LEU CD2 1 1
9 18964 1 1 70 LEU CG C -10.301 -14.237 -26.811 1.00 . A A . 70 LEU CG 1 1
9 18965 1 1 70 LEU H H -9.971 -16.314 -25.409 1.00 . A A . 70 LEU H 1 1
9 18966 1 1 70 LEU HA H -9.941 -13.952 -23.867 1.00 . A A . 70 LEU HA 1 1
9 18967 1 1 70 LEU HB2 H -12.127 -14.628 -25.799 1.00 . A A . 70 LEU HB2 1 1
9 18968 1 1 70 LEU HB3 H -11.416 -13.057 -25.438 1.00 . A A . 70 LEU HB3 1 1
9 18969 1 1 70 LEU HD11 H -11.686 -14.195 -28.440 1.00 . A A . 70 LEU HD11 1 1
9 18970 1 1 70 LEU HD12 H -10.168 -13.355 -28.755 1.00 . A A . 70 LEU HD12 1 1
9 18971 1 1 70 LEU HD13 H -11.380 -12.621 -27.704 1.00 . A A . 70 LEU HD13 1 1
9 18972 1 1 70 LEU HD21 H -8.426 -13.432 -27.453 1.00 . A A . 70 LEU HD21 1 1
9 18973 1 1 70 LEU HD22 H -8.342 -14.370 -25.962 1.00 . A A . 70 LEU HD22 1 1
9 18974 1 1 70 LEU HD23 H -9.033 -12.747 -25.944 1.00 . A A . 70 LEU HD23 1 1
9 18975 1 1 70 LEU HG H -10.178 -15.285 -27.050 1.00 . A A . 70 LEU HG 1 1
9 18976 1 1 70 LEU N N -9.936 -15.911 -24.517 1.00 . A A . 70 LEU N 1 1
9 18977 1 1 70 LEU O O -11.848 -14.174 -22.252 1.00 . A A . 70 LEU O 1 1
9 18978 1 1 71 THR C C -13.308 -16.574 -21.316 1.00 . A A . 71 THR C 1 1
9 18979 1 1 71 THR CA C -13.785 -16.107 -22.687 1.00 . A A . 71 THR CA 1 1
9 18980 1 1 71 THR CB C -14.702 -17.186 -23.293 1.00 . A A . 71 THR CB 1 1
9 18981 1 1 71 THR CG2 C -13.908 -18.433 -23.650 1.00 . A A . 71 THR CG2 1 1
9 18982 1 1 71 THR H H -12.548 -16.328 -24.390 1.00 . A A . 71 THR H 1 1
9 18983 1 1 71 THR HA H -14.361 -15.201 -22.567 1.00 . A A . 71 THR HA 1 1
9 18984 1 1 71 THR HB H -15.150 -16.792 -24.194 1.00 . A A . 71 THR HB 1 1
9 18985 1 1 71 THR HG1 H -16.056 -18.413 -22.549 1.00 . A A . 71 THR HG1 1 1
9 18986 1 1 71 THR HG21 H -13.114 -18.170 -24.333 1.00 . A A . 71 THR HG21 1 1
9 18987 1 1 71 THR HG22 H -14.561 -19.154 -24.119 1.00 . A A . 71 THR HG22 1 1
9 18988 1 1 71 THR HG23 H -13.485 -18.860 -22.753 1.00 . A A . 71 THR HG23 1 1
9 18989 1 1 71 THR N N -12.659 -15.813 -23.564 1.00 . A A . 71 THR N 1 1
9 18990 1 1 71 THR O O -13.894 -16.226 -20.291 1.00 . A A . 71 THR O 1 1
9 18991 1 1 71 THR OG1 O -15.740 -17.525 -22.366 1.00 . A A . 71 THR OG1 1 1
9 18992 1 1 72 VAL C C -10.993 -16.770 -19.268 1.00 . A A . 72 VAL C 1 1
9 18993 1 1 72 VAL CA C -11.681 -17.877 -20.059 1.00 . A A . 72 VAL CA 1 1
9 18994 1 1 72 VAL CB C -10.670 -19.010 -20.321 1.00 . A A . 72 VAL CB 1 1
9 18995 1 1 72 VAL CG1 C -10.000 -19.438 -19.025 1.00 . A A . 72 VAL CG1 1 1
9 18996 1 1 72 VAL CG2 C -11.357 -20.191 -20.991 1.00 . A A . 72 VAL CG2 1 1
9 18997 1 1 72 VAL H H -11.814 -17.607 -22.154 1.00 . A A . 72 VAL H 1 1
9 18998 1 1 72 VAL HA H -12.493 -18.277 -19.469 1.00 . A A . 72 VAL HA 1 1
9 18999 1 1 72 VAL HB H -9.908 -18.637 -20.989 1.00 . A A . 72 VAL HB 1 1
9 19000 1 1 72 VAL HG11 H -9.135 -18.816 -18.845 1.00 . A A . 72 VAL HG11 1 1
9 19001 1 1 72 VAL HG12 H -10.697 -19.333 -18.206 1.00 . A A . 72 VAL HG12 1 1
9 19002 1 1 72 VAL HG13 H -9.689 -20.469 -19.104 1.00 . A A . 72 VAL HG13 1 1
9 19003 1 1 72 VAL HG21 H -11.989 -19.834 -21.790 1.00 . A A . 72 VAL HG21 1 1
9 19004 1 1 72 VAL HG22 H -10.610 -20.860 -21.392 1.00 . A A . 72 VAL HG22 1 1
9 19005 1 1 72 VAL HG23 H -11.959 -20.718 -20.264 1.00 . A A . 72 VAL HG23 1 1
9 19006 1 1 72 VAL N N -12.238 -17.364 -21.304 1.00 . A A . 72 VAL N 1 1
9 19007 1 1 72 VAL O O -10.992 -16.781 -18.037 1.00 . A A . 72 VAL O 1 1
9 19008 1 1 73 PHE C C -10.609 -14.023 -18.314 1.00 . A A . 73 PHE C 1 1
9 19009 1 1 73 PHE CA C -9.715 -14.700 -19.348 1.00 . A A . 73 PHE CA 1 1
9 19010 1 1 73 PHE CB C -9.270 -13.682 -20.400 1.00 . A A . 73 PHE CB 1 1
9 19011 1 1 73 PHE CD1 C -7.548 -12.647 -18.898 1.00 . A A . 73 PHE CD1 1 1
9 19012 1 1 73 PHE CD2 C -8.934 -11.204 -20.196 1.00 . A A . 73 PHE CD2 1 1
9 19013 1 1 73 PHE CE1 C -6.901 -11.549 -18.362 1.00 . A A . 73 PHE CE1 1 1
9 19014 1 1 73 PHE CE2 C -8.290 -10.103 -19.664 1.00 . A A . 73 PHE CE2 1 1
9 19015 1 1 73 PHE CG C -8.570 -12.487 -19.820 1.00 . A A . 73 PHE CG 1 1
9 19016 1 1 73 PHE CZ C -7.274 -10.275 -18.745 1.00 . A A . 73 PHE CZ 1 1
9 19017 1 1 73 PHE H H -10.442 -15.862 -20.962 1.00 . A A . 73 PHE H 1 1
9 19018 1 1 73 PHE HA H -8.843 -15.094 -18.849 1.00 . A A . 73 PHE HA 1 1
9 19019 1 1 73 PHE HB2 H -8.592 -14.161 -21.090 1.00 . A A . 73 PHE HB2 1 1
9 19020 1 1 73 PHE HB3 H -10.137 -13.331 -20.939 1.00 . A A . 73 PHE HB3 1 1
9 19021 1 1 73 PHE HD1 H -7.256 -13.643 -18.597 1.00 . A A . 73 PHE HD1 1 1
9 19022 1 1 73 PHE HD2 H -9.729 -11.068 -20.914 1.00 . A A . 73 PHE HD2 1 1
9 19023 1 1 73 PHE HE1 H -6.107 -11.687 -17.644 1.00 . A A . 73 PHE HE1 1 1
9 19024 1 1 73 PHE HE2 H -8.584 -9.108 -19.965 1.00 . A A . 73 PHE HE2 1 1
9 19025 1 1 73 PHE HZ H -6.769 -9.416 -18.328 1.00 . A A . 73 PHE HZ 1 1
9 19026 1 1 73 PHE N N -10.408 -15.815 -19.983 1.00 . A A . 73 PHE N 1 1
9 19027 1 1 73 PHE O O -10.126 -13.473 -17.323 1.00 . A A . 73 PHE O 1 1
9 19028 1 1 74 LEU C C -13.035 -14.288 -16.375 1.00 . A A . 74 LEU C 1 1
9 19029 1 1 74 LEU CA C -12.879 -13.454 -17.643 1.00 . A A . 74 LEU CA 1 1
9 19030 1 1 74 LEU CB C -14.234 -13.298 -18.334 1.00 . A A . 74 LEU CB 1 1
9 19031 1 1 74 LEU CD1 C -15.257 -11.139 -19.094 1.00 . A A . 74 LEU CD1 1 1
9 19032 1 1 74 LEU CD2 C -16.410 -12.523 -17.358 1.00 . A A . 74 LEU CD2 1 1
9 19033 1 1 74 LEU CG C -15.064 -12.083 -17.917 1.00 . A A . 74 LEU CG 1 1
9 19034 1 1 74 LEU H H -12.240 -14.516 -19.358 1.00 . A A . 74 LEU H 1 1
9 19035 1 1 74 LEU HA H -12.507 -12.477 -17.373 1.00 . A A . 74 LEU HA 1 1
9 19036 1 1 74 LEU HB2 H -14.058 -13.229 -19.396 1.00 . A A . 74 LEU HB2 1 1
9 19037 1 1 74 LEU HB3 H -14.816 -14.185 -18.124 1.00 . A A . 74 LEU HB3 1 1
9 19038 1 1 74 LEU HD11 H -14.330 -11.053 -19.641 1.00 . A A . 74 LEU HD11 1 1
9 19039 1 1 74 LEU HD12 H -15.553 -10.167 -18.731 1.00 . A A . 74 LEU HD12 1 1
9 19040 1 1 74 LEU HD13 H -16.025 -11.529 -19.746 1.00 . A A . 74 LEU HD13 1 1
9 19041 1 1 74 LEU HD21 H -16.794 -13.342 -17.948 1.00 . A A . 74 LEU HD21 1 1
9 19042 1 1 74 LEU HD22 H -17.103 -11.695 -17.397 1.00 . A A . 74 LEU HD22 1 1
9 19043 1 1 74 LEU HD23 H -16.287 -12.842 -16.333 1.00 . A A . 74 LEU HD23 1 1
9 19044 1 1 74 LEU HG H -14.538 -11.545 -17.141 1.00 . A A . 74 LEU HG 1 1
9 19045 1 1 74 LEU N N -11.915 -14.065 -18.552 1.00 . A A . 74 LEU N 1 1
9 19046 1 1 74 LEU O O -13.106 -13.749 -15.269 1.00 . A A . 74 LEU O 1 1
9 19047 1 1 75 LEU C C -11.934 -16.600 -14.611 1.00 . A A . 75 LEU C 1 1
9 19048 1 1 75 LEU CA C -13.230 -16.515 -15.411 1.00 . A A . 75 LEU CA 1 1
9 19049 1 1 75 LEU CB C -13.635 -17.907 -15.899 1.00 . A A . 75 LEU CB 1 1
9 19050 1 1 75 LEU CD1 C -15.020 -19.380 -17.380 1.00 . A A . 75 LEU CD1 1 1
9 19051 1 1 75 LEU CD2 C -15.827 -17.086 -16.796 1.00 . A A . 75 LEU CD2 1 1
9 19052 1 1 75 LEU CG C -14.606 -17.948 -17.079 1.00 . A A . 75 LEU CG 1 1
9 19053 1 1 75 LEU H H -13.024 -15.975 -17.447 1.00 . A A . 75 LEU H 1 1
9 19054 1 1 75 LEU HA H -14.009 -16.126 -14.771 1.00 . A A . 75 LEU HA 1 1
9 19055 1 1 75 LEU HB2 H -12.737 -18.428 -16.191 1.00 . A A . 75 LEU HB2 1 1
9 19056 1 1 75 LEU HB3 H -14.097 -18.425 -15.071 1.00 . A A . 75 LEU HB3 1 1
9 19057 1 1 75 LEU HD11 H -15.722 -19.716 -16.632 1.00 . A A . 75 LEU HD11 1 1
9 19058 1 1 75 LEU HD12 H -14.148 -20.017 -17.368 1.00 . A A . 75 LEU HD12 1 1
9 19059 1 1 75 LEU HD13 H -15.483 -19.423 -18.355 1.00 . A A . 75 LEU HD13 1 1
9 19060 1 1 75 LEU HD21 H -16.361 -17.485 -15.946 1.00 . A A . 75 LEU HD21 1 1
9 19061 1 1 75 LEU HD22 H -16.475 -17.085 -17.660 1.00 . A A . 75 LEU HD22 1 1
9 19062 1 1 75 LEU HD23 H -15.512 -16.075 -16.581 1.00 . A A . 75 LEU HD23 1 1
9 19063 1 1 75 LEU HG H -14.113 -17.552 -17.957 1.00 . A A . 75 LEU HG 1 1
9 19064 1 1 75 LEU N N -13.085 -15.605 -16.542 1.00 . A A . 75 LEU N 1 1
9 19065 1 1 75 LEU O O -11.955 -16.738 -13.387 1.00 . A A . 75 LEU O 1 1
9 19066 1 1 76 LEU C C -9.242 -15.334 -13.830 1.00 . A A . 76 LEU C 1 1
9 19067 1 1 76 LEU CA C -9.500 -16.583 -14.666 1.00 . A A . 76 LEU CA 1 1
9 19068 1 1 76 LEU CB C -8.400 -16.744 -15.716 1.00 . A A . 76 LEU CB 1 1
9 19069 1 1 76 LEU CD1 C -6.483 -17.083 -14.136 1.00 . A A . 76 LEU CD1 1 1
9 19070 1 1 76 LEU CD2 C -7.729 -19.060 -15.028 1.00 . A A . 76 LEU CD2 1 1
9 19071 1 1 76 LEU CG C -7.232 -17.653 -15.330 1.00 . A A . 76 LEU CG 1 1
9 19072 1 1 76 LEU H H -10.855 -16.408 -16.283 1.00 . A A . 76 LEU H 1 1
9 19073 1 1 76 LEU HA H -9.495 -17.445 -14.015 1.00 . A A . 76 LEU HA 1 1
9 19074 1 1 76 LEU HB2 H -8.852 -17.148 -16.609 1.00 . A A . 76 LEU HB2 1 1
9 19075 1 1 76 LEU HB3 H -8.000 -15.763 -15.928 1.00 . A A . 76 LEU HB3 1 1
9 19076 1 1 76 LEU HD11 H -5.431 -17.018 -14.369 1.00 . A A . 76 LEU HD11 1 1
9 19077 1 1 76 LEU HD12 H -6.624 -17.728 -13.281 1.00 . A A . 76 LEU HD12 1 1
9 19078 1 1 76 LEU HD13 H -6.864 -16.098 -13.909 1.00 . A A . 76 LEU HD13 1 1
9 19079 1 1 76 LEU HD21 H -8.266 -19.058 -14.092 1.00 . A A . 76 LEU HD21 1 1
9 19080 1 1 76 LEU HD22 H -6.886 -19.731 -14.959 1.00 . A A . 76 LEU HD22 1 1
9 19081 1 1 76 LEU HD23 H -8.386 -19.387 -15.821 1.00 . A A . 76 LEU HD23 1 1
9 19082 1 1 76 LEU HG H -6.541 -17.712 -16.160 1.00 . A A . 76 LEU HG 1 1
9 19083 1 1 76 LEU N N -10.808 -16.517 -15.310 1.00 . A A . 76 LEU N 1 1
9 19084 1 1 76 LEU O O -8.954 -15.423 -12.636 1.00 . A A . 76 LEU O 1 1
9 19085 1 1 77 ILE C C -10.047 -12.770 -12.566 1.00 . A A . 77 ILE C 1 1
9 19086 1 1 77 ILE CA C -9.130 -12.904 -13.777 1.00 . A A . 77 ILE CA 1 1
9 19087 1 1 77 ILE CB C -9.362 -11.707 -14.718 1.00 . A A . 77 ILE CB 1 1
9 19088 1 1 77 ILE CD1 C -7.794 -9.705 -14.833 1.00 . A A . 77 ILE CD1 1 1
9 19089 1 1 77 ILE CG1 C -8.884 -10.412 -14.058 1.00 . A A . 77 ILE CG1 1 1
9 19090 1 1 77 ILE CG2 C -10.833 -11.605 -15.093 1.00 . A A . 77 ILE CG2 1 1
9 19091 1 1 77 ILE H H -9.581 -14.165 -15.415 1.00 . A A . 77 ILE H 1 1
9 19092 1 1 77 ILE HA H -8.103 -12.880 -13.442 1.00 . A A . 77 ILE HA 1 1
9 19093 1 1 77 ILE HB H -8.796 -11.872 -15.621 1.00 . A A . 77 ILE HB 1 1
9 19094 1 1 77 ILE HD11 H -8.133 -8.717 -15.110 1.00 . A A . 77 ILE HD11 1 1
9 19095 1 1 77 ILE HD12 H -6.910 -9.622 -14.218 1.00 . A A . 77 ILE HD12 1 1
9 19096 1 1 77 ILE HD13 H -7.562 -10.268 -15.724 1.00 . A A . 77 ILE HD13 1 1
9 19097 1 1 77 ILE HG12 H -9.717 -9.733 -13.965 1.00 . A A . 77 ILE HG12 1 1
9 19098 1 1 77 ILE HG13 H -8.498 -10.639 -13.074 1.00 . A A . 77 ILE HG13 1 1
9 19099 1 1 77 ILE HG21 H -10.963 -10.828 -15.832 1.00 . A A . 77 ILE HG21 1 1
9 19100 1 1 77 ILE HG22 H -11.166 -12.547 -15.500 1.00 . A A . 77 ILE HG22 1 1
9 19101 1 1 77 ILE HG23 H -11.413 -11.366 -14.214 1.00 . A A . 77 ILE HG23 1 1
9 19102 1 1 77 ILE N N -9.349 -14.171 -14.464 1.00 . A A . 77 ILE N 1 1
9 19103 1 1 77 ILE O O -9.738 -12.048 -11.618 1.00 . A A . 77 ILE O 1 1
9 19104 1 1 78 SER C C -11.566 -14.082 -10.256 1.00 . A A . 78 SER C 1 1
9 19105 1 1 78 SER CA C -12.139 -13.429 -11.510 1.00 . A A . 78 SER CA 1 1
9 19106 1 1 78 SER CB C -13.436 -14.131 -11.918 1.00 . A A . 78 SER CB 1 1
9 19107 1 1 78 SER H H -11.365 -14.029 -13.388 1.00 . A A . 78 SER H 1 1
9 19108 1 1 78 SER HA H -12.352 -12.392 -11.296 1.00 . A A . 78 SER HA 1 1
9 19109 1 1 78 SER HB2 H -13.254 -14.739 -12.790 1.00 . A A . 78 SER HB2 1 1
9 19110 1 1 78 SER HB3 H -13.773 -14.758 -11.105 1.00 . A A . 78 SER HB3 1 1
9 19111 1 1 78 SER HG H -15.077 -13.149 -11.493 1.00 . A A . 78 SER HG 1 1
9 19112 1 1 78 SER N N -11.175 -13.471 -12.604 1.00 . A A . 78 SER N 1 1
9 19113 1 1 78 SER O O -12.096 -13.916 -9.157 1.00 . A A . 78 SER O 1 1
9 19114 1 1 78 SER OG O -14.451 -13.190 -12.220 1.00 . A A . 78 SER OG 1 1
9 19115 1 1 79 LYS C C -9.386 -14.505 -8.251 1.00 . A A . 79 LYS C 1 1
9 19116 1 1 79 LYS CA C -9.831 -15.506 -9.312 1.00 . A A . 79 LYS CA 1 1
9 19117 1 1 79 LYS CB C -8.627 -16.310 -9.808 1.00 . A A . 79 LYS CB 1 1
9 19118 1 1 79 LYS CD C -6.322 -16.270 -10.806 1.00 . A A . 79 LYS CD 1 1
9 19119 1 1 79 LYS CE C -5.417 -16.913 -9.766 1.00 . A A . 79 LYS CE 1 1
9 19120 1 1 79 LYS CG C -7.423 -15.451 -10.155 1.00 . A A . 79 LYS CG 1 1
9 19121 1 1 79 LYS H H -10.103 -14.922 -11.329 1.00 . A A . 79 LYS H 1 1
9 19122 1 1 79 LYS HA H -10.549 -16.182 -8.874 1.00 . A A . 79 LYS HA 1 1
9 19123 1 1 79 LYS HB2 H -8.334 -17.008 -9.038 1.00 . A A . 79 LYS HB2 1 1
9 19124 1 1 79 LYS HB3 H -8.916 -16.861 -10.691 1.00 . A A . 79 LYS HB3 1 1
9 19125 1 1 79 LYS HD2 H -6.771 -17.048 -11.406 1.00 . A A . 79 LYS HD2 1 1
9 19126 1 1 79 LYS HD3 H -5.729 -15.623 -11.437 1.00 . A A . 79 LYS HD3 1 1
9 19127 1 1 79 LYS HE2 H -5.975 -17.042 -8.852 1.00 . A A . 79 LYS HE2 1 1
9 19128 1 1 79 LYS HE3 H -5.098 -17.878 -10.133 1.00 . A A . 79 LYS HE3 1 1
9 19129 1 1 79 LYS HG2 H -7.732 -14.674 -10.839 1.00 . A A . 79 LYS HG2 1 1
9 19130 1 1 79 LYS HG3 H -7.039 -15.003 -9.249 1.00 . A A . 79 LYS HG3 1 1
9 19131 1 1 79 LYS HZ1 H -4.083 -15.377 -10.241 1.00 . A A . 79 LYS HZ1 1 1
9 19132 1 1 79 LYS HZ2 H -3.367 -16.681 -9.436 1.00 . A A . 79 LYS HZ2 1 1
9 19133 1 1 79 LYS HZ3 H -4.327 -15.583 -8.580 1.00 . A A . 79 LYS HZ3 1 1
9 19134 1 1 79 LYS N N -10.479 -14.827 -10.428 1.00 . A A . 79 LYS N 1 1
9 19135 1 1 79 LYS NZ N -4.214 -16.080 -9.487 1.00 . A A . 79 LYS NZ 1 1
9 19136 1 1 79 LYS O O -9.175 -14.867 -7.093 1.00 . A A . 79 LYS O 1 1
9 19137 1 1 80 ILE C C -9.692 -12.188 -6.477 1.00 . A A . 80 ILE C 1 1
9 19138 1 1 80 ILE CA C -8.830 -12.193 -7.735 1.00 . A A . 80 ILE CA 1 1
9 19139 1 1 80 ILE CB C -8.903 -10.806 -8.400 1.00 . A A . 80 ILE CB 1 1
9 19140 1 1 80 ILE CD1 C -10.514 -9.087 -9.363 1.00 . A A . 80 ILE CD1 1 1
9 19141 1 1 80 ILE CG1 C -10.349 -10.467 -8.768 1.00 . A A . 80 ILE CG1 1 1
9 19142 1 1 80 ILE CG2 C -8.013 -10.762 -9.633 1.00 . A A . 80 ILE CG2 1 1
9 19143 1 1 80 ILE H H -9.431 -13.020 -9.588 1.00 . A A . 80 ILE H 1 1
9 19144 1 1 80 ILE HA H -7.804 -12.383 -7.455 1.00 . A A . 80 ILE HA 1 1
9 19145 1 1 80 ILE HB H -8.538 -10.074 -7.695 1.00 . A A . 80 ILE HB 1 1
9 19146 1 1 80 ILE HD11 H -11.565 -8.844 -9.423 1.00 . A A . 80 ILE HD11 1 1
9 19147 1 1 80 ILE HD12 H -10.014 -8.362 -8.737 1.00 . A A . 80 ILE HD12 1 1
9 19148 1 1 80 ILE HD13 H -10.084 -9.067 -10.353 1.00 . A A . 80 ILE HD13 1 1
9 19149 1 1 80 ILE HG12 H -10.707 -11.184 -9.490 1.00 . A A . 80 ILE HG12 1 1
9 19150 1 1 80 ILE HG13 H -10.961 -10.522 -7.879 1.00 . A A . 80 ILE HG13 1 1
9 19151 1 1 80 ILE HG21 H -7.631 -11.751 -9.836 1.00 . A A . 80 ILE HG21 1 1
9 19152 1 1 80 ILE HG22 H -8.588 -10.418 -10.479 1.00 . A A . 80 ILE HG22 1 1
9 19153 1 1 80 ILE HG23 H -7.189 -10.086 -9.458 1.00 . A A . 80 ILE HG23 1 1
9 19154 1 1 80 ILE N N -9.247 -13.246 -8.653 1.00 . A A . 80 ILE N 1 1
9 19155 1 1 80 ILE O O -9.235 -11.804 -5.400 1.00 . A A . 80 ILE O 1 1
9 19156 1 1 81 VAL C C -12.092 -11.276 -4.909 1.00 . A A . 81 VAL C 1 1
9 19157 1 1 81 VAL CA C -11.867 -12.666 -5.495 1.00 . A A . 81 VAL CA 1 1
9 19158 1 1 81 VAL CB C -11.354 -13.602 -4.385 1.00 . A A . 81 VAL CB 1 1
9 19159 1 1 81 VAL CG1 C -12.335 -13.643 -3.224 1.00 . A A . 81 VAL CG1 1 1
9 19160 1 1 81 VAL CG2 C -11.109 -14.998 -4.937 1.00 . A A . 81 VAL CG2 1 1
9 19161 1 1 81 VAL H H -11.248 -12.911 -7.504 1.00 . A A . 81 VAL H 1 1
9 19162 1 1 81 VAL HA H -12.810 -13.051 -5.854 1.00 . A A . 81 VAL HA 1 1
9 19163 1 1 81 VAL HB H -10.415 -13.213 -4.019 1.00 . A A . 81 VAL HB 1 1
9 19164 1 1 81 VAL HG11 H -13.343 -13.546 -3.601 1.00 . A A . 81 VAL HG11 1 1
9 19165 1 1 81 VAL HG12 H -12.235 -14.582 -2.700 1.00 . A A . 81 VAL HG12 1 1
9 19166 1 1 81 VAL HG13 H -12.126 -12.828 -2.547 1.00 . A A . 81 VAL HG13 1 1
9 19167 1 1 81 VAL HG21 H -11.492 -15.060 -5.944 1.00 . A A . 81 VAL HG21 1 1
9 19168 1 1 81 VAL HG22 H -10.049 -15.202 -4.941 1.00 . A A . 81 VAL HG22 1 1
9 19169 1 1 81 VAL HG23 H -11.613 -15.725 -4.316 1.00 . A A . 81 VAL HG23 1 1
9 19170 1 1 81 VAL N N -10.941 -12.618 -6.620 1.00 . A A . 81 VAL N 1 1
9 19171 1 1 81 VAL O O -11.543 -10.919 -3.866 1.00 . A A . 81 VAL O 1 1
9 19172 1 1 82 PRO C C -14.099 -9.087 -3.901 1.00 . A A . 82 PRO C 1 1
9 19173 1 1 82 PRO CA C -13.237 -9.109 -5.159 1.00 . A A . 82 PRO CA 1 1
9 19174 1 1 82 PRO CB C -14.009 -8.529 -6.347 1.00 . A A . 82 PRO CB 1 1
9 19175 1 1 82 PRO CD C -13.608 -10.832 -6.844 1.00 . A A . 82 PRO CD 1 1
9 19176 1 1 82 PRO CG C -14.595 -9.714 -7.032 1.00 . A A . 82 PRO CG 1 1
9 19177 1 1 82 PRO HA H -12.342 -8.527 -4.991 1.00 . A A . 82 PRO HA 1 1
9 19178 1 1 82 PRO HB2 H -14.777 -7.859 -5.987 1.00 . A A . 82 PRO HB2 1 1
9 19179 1 1 82 PRO HB3 H -13.331 -7.994 -6.995 1.00 . A A . 82 PRO HB3 1 1
9 19180 1 1 82 PRO HD2 H -14.121 -11.777 -6.743 1.00 . A A . 82 PRO HD2 1 1
9 19181 1 1 82 PRO HD3 H -12.913 -10.865 -7.670 1.00 . A A . 82 PRO HD3 1 1
9 19182 1 1 82 PRO HG2 H -15.541 -9.969 -6.579 1.00 . A A . 82 PRO HG2 1 1
9 19183 1 1 82 PRO HG3 H -14.726 -9.503 -8.083 1.00 . A A . 82 PRO HG3 1 1
9 19184 1 1 82 PRO N N -12.919 -10.472 -5.593 1.00 . A A . 82 PRO N 1 1
9 19185 1 1 82 PRO O O -14.647 -10.105 -3.478 1.00 . A A . 82 PRO O 1 1
9 19186 1 1 83 PRO C C -16.515 -7.850 -2.330 1.00 . A A . 83 PRO C 1 1
9 19187 1 1 83 PRO CA C -15.018 -7.718 -2.070 1.00 . A A . 83 PRO CA 1 1
9 19188 1 1 83 PRO CB C -14.675 -6.291 -1.633 1.00 . A A . 83 PRO CB 1 1
9 19189 1 1 83 PRO CD C -13.596 -6.645 -3.737 1.00 . A A . 83 PRO CD 1 1
9 19190 1 1 83 PRO CG C -14.263 -5.600 -2.887 1.00 . A A . 83 PRO CG 1 1
9 19191 1 1 83 PRO HA H -14.725 -8.413 -1.297 1.00 . A A . 83 PRO HA 1 1
9 19192 1 1 83 PRO HB2 H -15.547 -5.828 -1.193 1.00 . A A . 83 PRO HB2 1 1
9 19193 1 1 83 PRO HB3 H -13.871 -6.315 -0.913 1.00 . A A . 83 PRO HB3 1 1
9 19194 1 1 83 PRO HD2 H -13.797 -6.466 -4.783 1.00 . A A . 83 PRO HD2 1 1
9 19195 1 1 83 PRO HD3 H -12.532 -6.659 -3.552 1.00 . A A . 83 PRO HD3 1 1
9 19196 1 1 83 PRO HG2 H -15.132 -5.205 -3.391 1.00 . A A . 83 PRO HG2 1 1
9 19197 1 1 83 PRO HG3 H -13.569 -4.806 -2.656 1.00 . A A . 83 PRO HG3 1 1
9 19198 1 1 83 PRO N N -14.223 -7.900 -3.288 1.00 . A A . 83 PRO N 1 1
9 19199 1 1 83 PRO O O -17.218 -8.568 -1.619 1.00 . A A . 83 PRO O 1 1
9 19200 1 1 84 THR C C -18.597 -7.432 -5.202 1.00 . A A . 84 THR C 1 1
9 19201 1 1 84 THR CA C -18.410 -7.193 -3.709 1.00 . A A . 84 THR CA 1 1
9 19202 1 1 84 THR CB C -19.124 -5.886 -3.316 1.00 . A A . 84 THR CB 1 1
9 19203 1 1 84 THR CG2 C -18.665 -4.733 -4.196 1.00 . A A . 84 THR CG2 1 1
9 19204 1 1 84 THR H H -16.386 -6.600 -3.885 1.00 . A A . 84 THR H 1 1
9 19205 1 1 84 THR HA H -18.868 -8.006 -3.164 1.00 . A A . 84 THR HA 1 1
9 19206 1 1 84 THR HB H -18.879 -5.654 -2.289 1.00 . A A . 84 THR HB 1 1
9 19207 1 1 84 THR HG1 H -20.952 -5.189 -3.568 1.00 . A A . 84 THR HG1 1 1
9 19208 1 1 84 THR HG21 H -17.863 -5.067 -4.836 1.00 . A A . 84 THR HG21 1 1
9 19209 1 1 84 THR HG22 H -18.314 -3.922 -3.574 1.00 . A A . 84 THR HG22 1 1
9 19210 1 1 84 THR HG23 H -19.491 -4.391 -4.802 1.00 . A A . 84 THR HG23 1 1
9 19211 1 1 84 THR N N -16.997 -7.154 -3.355 1.00 . A A . 84 THR N 1 1
9 19212 1 1 84 THR O O -19.705 -7.317 -5.725 1.00 . A A . 84 THR O 1 1
9 19213 1 1 84 THR OG1 O -20.542 -6.047 -3.434 1.00 . A A . 84 THR OG1 1 1
9 19214 1 1 85 SER C C -18.226 -6.862 -8.054 1.00 . A A . 85 SER C 1 1
9 19215 1 1 85 SER CA C -17.549 -8.016 -7.321 1.00 . A A . 85 SER CA 1 1
9 19216 1 1 85 SER CB C -18.291 -9.323 -7.608 1.00 . A A . 85 SER CB 1 1
9 19217 1 1 85 SER H H -16.651 -7.839 -5.412 1.00 . A A . 85 SER H 1 1
9 19218 1 1 85 SER HA H -16.532 -8.104 -7.673 1.00 . A A . 85 SER HA 1 1
9 19219 1 1 85 SER HB2 H -18.176 -9.991 -6.768 1.00 . A A . 85 SER HB2 1 1
9 19220 1 1 85 SER HB3 H -19.339 -9.112 -7.761 1.00 . A A . 85 SER HB3 1 1
9 19221 1 1 85 SER HG H -18.262 -9.652 -9.539 1.00 . A A . 85 SER HG 1 1
9 19222 1 1 85 SER N N -17.506 -7.764 -5.885 1.00 . A A . 85 SER N 1 1
9 19223 1 1 85 SER O O -19.163 -7.066 -8.827 1.00 . A A . 85 SER O 1 1
9 19224 1 1 85 SER OG O -17.778 -9.955 -8.768 1.00 . A A . 85 SER OG 1 1
9 19225 1 1 86 LEU C C -17.497 -4.078 -9.682 1.00 . A A . 86 LEU C 1 1
9 19226 1 1 86 LEU CA C -18.301 -4.460 -8.443 1.00 . A A . 86 LEU CA 1 1
9 19227 1 1 86 LEU CB C -18.324 -3.292 -7.456 1.00 . A A . 86 LEU CB 1 1
9 19228 1 1 86 LEU CD1 C -20.028 -1.848 -8.594 1.00 . A A . 86 LEU CD1 1 1
9 19229 1 1 86 LEU CD2 C -20.757 -3.546 -6.908 1.00 . A A . 86 LEU CD2 1 1
9 19230 1 1 86 LEU CG C -19.662 -2.567 -7.305 1.00 . A A . 86 LEU CG 1 1
9 19231 1 1 86 LEU H H -16.997 -5.549 -7.182 1.00 . A A . 86 LEU H 1 1
9 19232 1 1 86 LEU HA H -19.314 -4.688 -8.742 1.00 . A A . 86 LEU HA 1 1
9 19233 1 1 86 LEU HB2 H -18.044 -3.674 -6.486 1.00 . A A . 86 LEU HB2 1 1
9 19234 1 1 86 LEU HB3 H -17.590 -2.570 -7.783 1.00 . A A . 86 LEU HB3 1 1
9 19235 1 1 86 LEU HD11 H -20.347 -2.570 -9.331 1.00 . A A . 86 LEU HD11 1 1
9 19236 1 1 86 LEU HD12 H -19.166 -1.313 -8.965 1.00 . A A . 86 LEU HD12 1 1
9 19237 1 1 86 LEU HD13 H -20.830 -1.150 -8.402 1.00 . A A . 86 LEU HD13 1 1
9 19238 1 1 86 LEU HD21 H -21.436 -3.682 -7.737 1.00 . A A . 86 LEU HD21 1 1
9 19239 1 1 86 LEU HD22 H -21.299 -3.155 -6.060 1.00 . A A . 86 LEU HD22 1 1
9 19240 1 1 86 LEU HD23 H -20.314 -4.495 -6.646 1.00 . A A . 86 LEU HD23 1 1
9 19241 1 1 86 LEU HG H -19.576 -1.825 -6.523 1.00 . A A . 86 LEU HG 1 1
9 19242 1 1 86 LEU N N -17.744 -5.649 -7.807 1.00 . A A . 86 LEU N 1 1
9 19243 1 1 86 LEU O O -17.477 -2.916 -10.087 1.00 . A A . 86 LEU O 1 1
9 19244 1 1 87 ASP C C -16.753 -5.346 -12.720 1.00 . A A . 87 ASP C 1 1
9 19245 1 1 87 ASP CA C -16.035 -4.833 -11.475 1.00 . A A . 87 ASP CA 1 1
9 19246 1 1 87 ASP CB C -14.672 -5.514 -11.340 1.00 . A A . 87 ASP CB 1 1
9 19247 1 1 87 ASP CG C -14.137 -5.461 -9.922 1.00 . A A . 87 ASP CG 1 1
9 19248 1 1 87 ASP H H -16.894 -5.970 -9.910 1.00 . A A . 87 ASP H 1 1
9 19249 1 1 87 ASP HA H -15.887 -3.768 -11.574 1.00 . A A . 87 ASP HA 1 1
9 19250 1 1 87 ASP HB2 H -14.764 -6.550 -11.632 1.00 . A A . 87 ASP HB2 1 1
9 19251 1 1 87 ASP HB3 H -13.965 -5.022 -11.991 1.00 . A A . 87 ASP HB3 1 1
9 19252 1 1 87 ASP N N -16.838 -5.064 -10.280 1.00 . A A . 87 ASP N 1 1
9 19253 1 1 87 ASP O O -16.121 -5.651 -13.732 1.00 . A A . 87 ASP O 1 1
9 19254 1 1 87 ASP OD1 O -13.627 -4.395 -9.520 1.00 . A A . 87 ASP OD1 1 1
9 19255 1 1 87 ASP OD2 O -14.229 -6.487 -9.215 1.00 . A A . 87 ASP OD2 1 1
9 19256 1 1 88 VAL C C -18.844 -4.929 -14.919 1.00 . A A . 88 VAL C 1 1
9 19257 1 1 88 VAL CA C -18.880 -5.916 -13.757 1.00 . A A . 88 VAL CA 1 1
9 19258 1 1 88 VAL CB C -20.344 -6.147 -13.339 1.00 . A A . 88 VAL CB 1 1
9 19259 1 1 88 VAL CG1 C -21.280 -5.899 -14.512 1.00 . A A . 88 VAL CG1 1 1
9 19260 1 1 88 VAL CG2 C -20.525 -7.554 -12.790 1.00 . A A . 88 VAL CG2 1 1
9 19261 1 1 88 VAL H H -18.523 -5.182 -11.805 1.00 . A A . 88 VAL H 1 1
9 19262 1 1 88 VAL HA H -18.468 -6.859 -14.086 1.00 . A A . 88 VAL HA 1 1
9 19263 1 1 88 VAL HB H -20.589 -5.444 -12.556 1.00 . A A . 88 VAL HB 1 1
9 19264 1 1 88 VAL HG11 H -21.416 -4.835 -14.644 1.00 . A A . 88 VAL HG11 1 1
9 19265 1 1 88 VAL HG12 H -20.854 -6.323 -15.409 1.00 . A A . 88 VAL HG12 1 1
9 19266 1 1 88 VAL HG13 H -22.236 -6.361 -14.313 1.00 . A A . 88 VAL HG13 1 1
9 19267 1 1 88 VAL HG21 H -20.151 -7.597 -11.778 1.00 . A A . 88 VAL HG21 1 1
9 19268 1 1 88 VAL HG22 H -21.574 -7.810 -12.797 1.00 . A A . 88 VAL HG22 1 1
9 19269 1 1 88 VAL HG23 H -19.979 -8.254 -13.406 1.00 . A A . 88 VAL HG23 1 1
9 19270 1 1 88 VAL N N -18.076 -5.440 -12.638 1.00 . A A . 88 VAL N 1 1
9 19271 1 1 88 VAL O O -18.454 -5.263 -16.038 1.00 . A A . 88 VAL O 1 1
9 19272 1 1 89 PRO C C -17.884 -2.170 -16.061 1.00 . A A . 89 PRO C 1 1
9 19273 1 1 89 PRO CA C -19.285 -2.620 -15.658 1.00 . A A . 89 PRO CA 1 1
9 19274 1 1 89 PRO CB C -20.031 -1.482 -14.958 1.00 . A A . 89 PRO CB 1 1
9 19275 1 1 89 PRO CD C -19.739 -3.215 -13.337 1.00 . A A . 89 PRO CD 1 1
9 19276 1 1 89 PRO CG C -19.810 -1.722 -13.504 1.00 . A A . 89 PRO CG 1 1
9 19277 1 1 89 PRO HA H -19.831 -2.923 -16.540 1.00 . A A . 89 PRO HA 1 1
9 19278 1 1 89 PRO HB2 H -19.620 -0.533 -15.270 1.00 . A A . 89 PRO HB2 1 1
9 19279 1 1 89 PRO HB3 H -21.080 -1.526 -15.210 1.00 . A A . 89 PRO HB3 1 1
9 19280 1 1 89 PRO HD2 H -19.039 -3.474 -12.556 1.00 . A A . 89 PRO HD2 1 1
9 19281 1 1 89 PRO HD3 H -20.717 -3.617 -13.118 1.00 . A A . 89 PRO HD3 1 1
9 19282 1 1 89 PRO HG2 H -18.882 -1.265 -13.194 1.00 . A A . 89 PRO HG2 1 1
9 19283 1 1 89 PRO HG3 H -20.636 -1.321 -12.936 1.00 . A A . 89 PRO HG3 1 1
9 19284 1 1 89 PRO N N -19.260 -3.683 -14.649 1.00 . A A . 89 PRO N 1 1
9 19285 1 1 89 PRO O O -17.692 -1.580 -17.124 1.00 . A A . 89 PRO O 1 1
9 19286 1 1 90 LEU C C -14.911 -2.980 -16.537 1.00 . A A . 90 LEU C 1 1
9 19287 1 1 90 LEU CA C -15.524 -2.078 -15.471 1.00 . A A . 90 LEU CA 1 1
9 19288 1 1 90 LEU CB C -14.698 -2.154 -14.186 1.00 . A A . 90 LEU CB 1 1
9 19289 1 1 90 LEU CD1 C -14.844 0.320 -13.812 1.00 . A A . 90 LEU CD1 1 1
9 19290 1 1 90 LEU CD2 C -16.314 -1.227 -12.508 1.00 . A A . 90 LEU CD2 1 1
9 19291 1 1 90 LEU CG C -14.950 -1.049 -13.159 1.00 . A A . 90 LEU CG 1 1
9 19292 1 1 90 LEU H H -17.123 -2.925 -14.373 1.00 . A A . 90 LEU H 1 1
9 19293 1 1 90 LEU HA H -15.521 -1.060 -15.832 1.00 . A A . 90 LEU HA 1 1
9 19294 1 1 90 LEU HB2 H -14.911 -3.100 -13.712 1.00 . A A . 90 LEU HB2 1 1
9 19295 1 1 90 LEU HB3 H -13.654 -2.118 -14.462 1.00 . A A . 90 LEU HB3 1 1
9 19296 1 1 90 LEU HD11 H -14.422 1.022 -13.109 1.00 . A A . 90 LEU HD11 1 1
9 19297 1 1 90 LEU HD12 H -15.827 0.655 -14.109 1.00 . A A . 90 LEU HD12 1 1
9 19298 1 1 90 LEU HD13 H -14.208 0.255 -14.683 1.00 . A A . 90 LEU HD13 1 1
9 19299 1 1 90 LEU HD21 H -16.637 -2.251 -12.623 1.00 . A A . 90 LEU HD21 1 1
9 19300 1 1 90 LEU HD22 H -17.027 -0.569 -12.982 1.00 . A A . 90 LEU HD22 1 1
9 19301 1 1 90 LEU HD23 H -16.245 -0.986 -11.457 1.00 . A A . 90 LEU HD23 1 1
9 19302 1 1 90 LEU HG H -14.198 -1.108 -12.384 1.00 . A A . 90 LEU HG 1 1
9 19303 1 1 90 LEU N N -16.909 -2.453 -15.204 1.00 . A A . 90 LEU N 1 1
9 19304 1 1 90 LEU O O -14.372 -2.501 -17.535 1.00 . A A . 90 LEU O 1 1
9 19305 1 1 91 VAL C C -15.411 -5.481 -18.433 1.00 . A A . 91 VAL C 1 1
9 19306 1 1 91 VAL CA C -14.457 -5.258 -17.265 1.00 . A A . 91 VAL CA 1 1
9 19307 1 1 91 VAL CB C -14.175 -6.609 -16.581 1.00 . A A . 91 VAL CB 1 1
9 19308 1 1 91 VAL CG1 C -13.454 -7.550 -17.535 1.00 . A A . 91 VAL CG1 1 1
9 19309 1 1 91 VAL CG2 C -13.366 -6.403 -15.310 1.00 . A A . 91 VAL CG2 1 1
9 19310 1 1 91 VAL H H -15.442 -4.609 -15.507 1.00 . A A . 91 VAL H 1 1
9 19311 1 1 91 VAL HA H -13.524 -4.868 -17.644 1.00 . A A . 91 VAL HA 1 1
9 19312 1 1 91 VAL HB H -15.119 -7.058 -16.313 1.00 . A A . 91 VAL HB 1 1
9 19313 1 1 91 VAL HG11 H -14.123 -8.346 -17.828 1.00 . A A . 91 VAL HG11 1 1
9 19314 1 1 91 VAL HG12 H -13.138 -7.002 -18.411 1.00 . A A . 91 VAL HG12 1 1
9 19315 1 1 91 VAL HG13 H -12.590 -7.970 -17.042 1.00 . A A . 91 VAL HG13 1 1
9 19316 1 1 91 VAL HG21 H -13.953 -5.847 -14.595 1.00 . A A . 91 VAL HG21 1 1
9 19317 1 1 91 VAL HG22 H -13.103 -7.364 -14.891 1.00 . A A . 91 VAL HG22 1 1
9 19318 1 1 91 VAL HG23 H -12.464 -5.853 -15.540 1.00 . A A . 91 VAL HG23 1 1
9 19319 1 1 91 VAL N N -15.000 -4.288 -16.321 1.00 . A A . 91 VAL N 1 1
9 19320 1 1 91 VAL O O -14.983 -5.732 -19.558 1.00 . A A . 91 VAL O 1 1
9 19321 1 1 92 GLY C C -17.442 -4.724 -20.416 1.00 . A A . 92 GLY C 1 1
9 19322 1 1 92 GLY CA C -17.704 -5.582 -19.195 1.00 . A A . 92 GLY CA 1 1
9 19323 1 1 92 GLY H H -16.992 -5.185 -17.240 1.00 . A A . 92 GLY H 1 1
9 19324 1 1 92 GLY HA2 H -17.702 -6.620 -19.490 1.00 . A A . 92 GLY HA2 1 1
9 19325 1 1 92 GLY HA3 H -18.676 -5.332 -18.796 1.00 . A A . 92 GLY HA3 1 1
9 19326 1 1 92 GLY N N -16.708 -5.388 -18.156 1.00 . A A . 92 GLY N 1 1
9 19327 1 1 92 GLY O O -17.401 -5.226 -21.540 1.00 . A A . 92 GLY O 1 1
9 19328 1 1 93 LYS C C -15.688 -2.819 -21.982 1.00 . A A . 93 LYS C 1 1
9 19329 1 1 93 LYS CA C -17.008 -2.494 -21.291 1.00 . A A . 93 LYS CA 1 1
9 19330 1 1 93 LYS CB C -16.979 -1.056 -20.766 1.00 . A A . 93 LYS CB 1 1
9 19331 1 1 93 LYS CD C -14.852 0.079 -20.064 1.00 . A A . 93 LYS CD 1 1
9 19332 1 1 93 LYS CE C -13.634 -0.087 -19.167 1.00 . A A . 93 LYS CE 1 1
9 19333 1 1 93 LYS CG C -15.985 -0.839 -19.639 1.00 . A A . 93 LYS CG 1 1
9 19334 1 1 93 LYS H H -17.311 -3.084 -19.280 1.00 . A A . 93 LYS H 1 1
9 19335 1 1 93 LYS HA H -17.809 -2.591 -22.007 1.00 . A A . 93 LYS HA 1 1
9 19336 1 1 93 LYS HB2 H -16.720 -0.394 -21.579 1.00 . A A . 93 LYS HB2 1 1
9 19337 1 1 93 LYS HB3 H -17.964 -0.799 -20.404 1.00 . A A . 93 LYS HB3 1 1
9 19338 1 1 93 LYS HD2 H -14.571 -0.156 -21.079 1.00 . A A . 93 LYS HD2 1 1
9 19339 1 1 93 LYS HD3 H -15.190 1.104 -20.010 1.00 . A A . 93 LYS HD3 1 1
9 19340 1 1 93 LYS HE2 H -13.968 -0.323 -18.168 1.00 . A A . 93 LYS HE2 1 1
9 19341 1 1 93 LYS HE3 H -13.032 -0.900 -19.546 1.00 . A A . 93 LYS HE3 1 1
9 19342 1 1 93 LYS HG2 H -16.498 -0.395 -18.799 1.00 . A A . 93 LYS HG2 1 1
9 19343 1 1 93 LYS HG3 H -15.573 -1.795 -19.346 1.00 . A A . 93 LYS HG3 1 1
9 19344 1 1 93 LYS HZ1 H -13.378 1.973 -19.397 1.00 . A A . 93 LYS HZ1 1 1
9 19345 1 1 93 LYS HZ2 H -12.002 1.064 -19.776 1.00 . A A . 93 LYS HZ2 1 1
9 19346 1 1 93 LYS HZ3 H -12.441 1.300 -18.160 1.00 . A A . 93 LYS HZ3 1 1
9 19347 1 1 93 LYS N N -17.266 -3.425 -20.199 1.00 . A A . 93 LYS N 1 1
9 19348 1 1 93 LYS NZ N -12.806 1.149 -19.122 1.00 . A A . 93 LYS NZ 1 1
9 19349 1 1 93 LYS O O -15.557 -2.662 -23.197 1.00 . A A . 93 LYS O 1 1
9 19350 1 1 94 TYR C C -13.516 -4.746 -22.767 1.00 . A A . 94 TYR C 1 1
9 19351 1 1 94 TYR CA C -13.403 -3.622 -21.741 1.00 . A A . 94 TYR CA 1 1
9 19352 1 1 94 TYR CB C -12.460 -4.040 -20.613 1.00 . A A . 94 TYR CB 1 1
9 19353 1 1 94 TYR CD1 C -10.217 -3.714 -21.726 1.00 . A A . 94 TYR CD1 1 1
9 19354 1 1 94 TYR CD2 C -10.774 -5.892 -20.934 1.00 . A A . 94 TYR CD2 1 1
9 19355 1 1 94 TYR CE1 C -8.997 -4.183 -22.174 1.00 . A A . 94 TYR CE1 1 1
9 19356 1 1 94 TYR CE2 C -9.555 -6.370 -21.377 1.00 . A A . 94 TYR CE2 1 1
9 19357 1 1 94 TYR CG C -11.125 -4.558 -21.100 1.00 . A A . 94 TYR CG 1 1
9 19358 1 1 94 TYR CZ C -8.671 -5.512 -21.996 1.00 . A A . 94 TYR CZ 1 1
9 19359 1 1 94 TYR H H -14.878 -3.379 -20.243 1.00 . A A . 94 TYR H 1 1
9 19360 1 1 94 TYR HA H -13.002 -2.745 -22.227 1.00 . A A . 94 TYR HA 1 1
9 19361 1 1 94 TYR HB2 H -12.272 -3.189 -19.976 1.00 . A A . 94 TYR HB2 1 1
9 19362 1 1 94 TYR HB3 H -12.928 -4.821 -20.032 1.00 . A A . 94 TYR HB3 1 1
9 19363 1 1 94 TYR HD1 H -10.475 -2.674 -21.863 1.00 . A A . 94 TYR HD1 1 1
9 19364 1 1 94 TYR HD2 H -11.469 -6.562 -20.449 1.00 . A A . 94 TYR HD2 1 1
9 19365 1 1 94 TYR HE1 H -8.303 -3.512 -22.658 1.00 . A A . 94 TYR HE1 1 1
9 19366 1 1 94 TYR HE2 H -9.300 -7.410 -21.239 1.00 . A A . 94 TYR HE2 1 1
9 19367 1 1 94 TYR HH H -7.535 -6.917 -22.654 1.00 . A A . 94 TYR HH 1 1
9 19368 1 1 94 TYR N N -14.713 -3.275 -21.203 1.00 . A A . 94 TYR N 1 1
9 19369 1 1 94 TYR O O -12.799 -4.763 -23.768 1.00 . A A . 94 TYR O 1 1
9 19370 1 1 94 TYR OH O -7.457 -5.984 -22.440 1.00 . A A . 94 TYR OH 1 1
9 19371 1 1 95 LEU C C -14.852 -6.332 -24.843 1.00 . A A . 95 LEU C 1 1
9 19372 1 1 95 LEU CA C -14.632 -6.811 -23.411 1.00 . A A . 95 LEU CA 1 1
9 19373 1 1 95 LEU CB C -15.830 -7.642 -22.949 1.00 . A A . 95 LEU CB 1 1
9 19374 1 1 95 LEU CD1 C -16.888 -9.079 -21.189 1.00 . A A . 95 LEU CD1 1 1
9 19375 1 1 95 LEU CD2 C -14.508 -8.350 -20.941 1.00 . A A . 95 LEU CD2 1 1
9 19376 1 1 95 LEU CG C -15.887 -7.965 -21.456 1.00 . A A . 95 LEU CG 1 1
9 19377 1 1 95 LEU H H -14.964 -5.615 -21.698 1.00 . A A . 95 LEU H 1 1
9 19378 1 1 95 LEU HA H -13.745 -7.426 -23.383 1.00 . A A . 95 LEU HA 1 1
9 19379 1 1 95 LEU HB2 H -16.727 -7.099 -23.204 1.00 . A A . 95 LEU HB2 1 1
9 19380 1 1 95 LEU HB3 H -15.811 -8.577 -23.491 1.00 . A A . 95 LEU HB3 1 1
9 19381 1 1 95 LEU HD11 H -16.373 -10.027 -21.161 1.00 . A A . 95 LEU HD11 1 1
9 19382 1 1 95 LEU HD12 H -17.628 -9.094 -21.975 1.00 . A A . 95 LEU HD12 1 1
9 19383 1 1 95 LEU HD13 H -17.375 -8.905 -20.240 1.00 . A A . 95 LEU HD13 1 1
9 19384 1 1 95 LEU HD21 H -14.599 -8.778 -19.954 1.00 . A A . 95 LEU HD21 1 1
9 19385 1 1 95 LEU HD22 H -13.883 -7.471 -20.896 1.00 . A A . 95 LEU HD22 1 1
9 19386 1 1 95 LEU HD23 H -14.063 -9.074 -21.608 1.00 . A A . 95 LEU HD23 1 1
9 19387 1 1 95 LEU HG H -16.214 -7.087 -20.916 1.00 . A A . 95 LEU HG 1 1
9 19388 1 1 95 LEU N N -14.422 -5.683 -22.511 1.00 . A A . 95 LEU N 1 1
9 19389 1 1 95 LEU O O -14.515 -7.029 -25.800 1.00 . A A . 95 LEU O 1 1
9 19390 1 1 96 MET C C -14.378 -4.188 -26.994 1.00 . A A . 96 MET C 1 1
9 19391 1 1 96 MET CA C -15.681 -4.564 -26.296 1.00 . A A . 96 MET CA 1 1
9 19392 1 1 96 MET CB C -16.579 -3.332 -26.169 1.00 . A A . 96 MET CB 1 1
9 19393 1 1 96 MET CE C -15.883 -2.122 -29.215 1.00 . A A . 96 MET CE 1 1
9 19394 1 1 96 MET CG C -17.580 -3.191 -27.303 1.00 . A A . 96 MET CG 1 1
9 19395 1 1 96 MET H H -15.666 -4.629 -24.180 1.00 . A A . 96 MET H 1 1
9 19396 1 1 96 MET HA H -16.190 -5.311 -26.887 1.00 . A A . 96 MET HA 1 1
9 19397 1 1 96 MET HB2 H -17.126 -3.395 -25.240 1.00 . A A . 96 MET HB2 1 1
9 19398 1 1 96 MET HB3 H -15.958 -2.449 -26.154 1.00 . A A . 96 MET HB3 1 1
9 19399 1 1 96 MET HE1 H -15.001 -2.002 -28.601 1.00 . A A . 96 MET HE1 1 1
9 19400 1 1 96 MET HE2 H -15.960 -3.149 -29.538 1.00 . A A . 96 MET HE2 1 1
9 19401 1 1 96 MET HE3 H -15.811 -1.477 -30.078 1.00 . A A . 96 MET HE3 1 1
9 19402 1 1 96 MET HG2 H -17.480 -4.040 -27.963 1.00 . A A . 96 MET HG2 1 1
9 19403 1 1 96 MET HG3 H -18.576 -3.178 -26.886 1.00 . A A . 96 MET HG3 1 1
9 19404 1 1 96 MET N N -15.419 -5.138 -24.981 1.00 . A A . 96 MET N 1 1
9 19405 1 1 96 MET O O -14.203 -4.448 -28.185 1.00 . A A . 96 MET O 1 1
9 19406 1 1 96 MET SD S -17.335 -1.684 -28.263 1.00 . A A . 96 MET SD 1 1
9 19407 1 1 97 PHE C C -11.256 -4.363 -26.979 1.00 . A A . 97 PHE C 1 1
9 19408 1 1 97 PHE CA C -12.179 -3.162 -26.795 1.00 . A A . 97 PHE CA 1 1
9 19409 1 1 97 PHE CB C -11.518 -2.132 -25.878 1.00 . A A . 97 PHE CB 1 1
9 19410 1 1 97 PHE CD1 C -10.033 -0.629 -27.232 1.00 . A A . 97 PHE CD1 1 1
9 19411 1 1 97 PHE CD2 C -9.017 -2.339 -25.916 1.00 . A A . 97 PHE CD2 1 1
9 19412 1 1 97 PHE CE1 C -8.787 -0.221 -27.670 1.00 . A A . 97 PHE CE1 1 1
9 19413 1 1 97 PHE CE2 C -7.769 -1.934 -26.349 1.00 . A A . 97 PHE CE2 1 1
9 19414 1 1 97 PHE CG C -10.162 -1.691 -26.351 1.00 . A A . 97 PHE CG 1 1
9 19415 1 1 97 PHE CZ C -7.653 -0.875 -27.228 1.00 . A A . 97 PHE CZ 1 1
9 19416 1 1 97 PHE H H -13.664 -3.396 -25.303 1.00 . A A . 97 PHE H 1 1
9 19417 1 1 97 PHE HA H -12.360 -2.711 -27.758 1.00 . A A . 97 PHE HA 1 1
9 19418 1 1 97 PHE HB2 H -12.148 -1.257 -25.817 1.00 . A A . 97 PHE HB2 1 1
9 19419 1 1 97 PHE HB3 H -11.404 -2.558 -24.892 1.00 . A A . 97 PHE HB3 1 1
9 19420 1 1 97 PHE HD1 H -10.920 -0.117 -27.578 1.00 . A A . 97 PHE HD1 1 1
9 19421 1 1 97 PHE HD2 H -9.106 -3.168 -25.229 1.00 . A A . 97 PHE HD2 1 1
9 19422 1 1 97 PHE HE1 H -8.701 0.608 -28.357 1.00 . A A . 97 PHE HE1 1 1
9 19423 1 1 97 PHE HE2 H -6.884 -2.448 -26.003 1.00 . A A . 97 PHE HE2 1 1
9 19424 1 1 97 PHE HZ H -6.679 -0.557 -27.568 1.00 . A A . 97 PHE HZ 1 1
9 19425 1 1 97 PHE N N -13.466 -3.575 -26.246 1.00 . A A . 97 PHE N 1 1
9 19426 1 1 97 PHE O O -10.692 -4.569 -28.054 1.00 . A A . 97 PHE O 1 1
9 19427 1 1 98 THR C C -10.615 -7.235 -27.138 1.00 . A A . 98 THR C 1 1
9 19428 1 1 98 THR CA C -10.250 -6.333 -25.964 1.00 . A A . 98 THR CA 1 1
9 19429 1 1 98 THR CB C -10.347 -7.145 -24.659 1.00 . A A . 98 THR CB 1 1
9 19430 1 1 98 THR CG2 C -11.576 -8.041 -24.669 1.00 . A A . 98 THR CG2 1 1
9 19431 1 1 98 THR H H -11.581 -4.938 -25.092 1.00 . A A . 98 THR H 1 1
9 19432 1 1 98 THR HA H -9.229 -6.000 -26.082 1.00 . A A . 98 THR HA 1 1
9 19433 1 1 98 THR HB H -10.428 -6.457 -23.830 1.00 . A A . 98 THR HB 1 1
9 19434 1 1 98 THR HG1 H -9.299 -8.798 -24.909 1.00 . A A . 98 THR HG1 1 1
9 19435 1 1 98 THR HG21 H -11.446 -8.822 -25.403 1.00 . A A . 98 THR HG21 1 1
9 19436 1 1 98 THR HG22 H -12.447 -7.454 -24.918 1.00 . A A . 98 THR HG22 1 1
9 19437 1 1 98 THR HG23 H -11.706 -8.484 -23.692 1.00 . A A . 98 THR HG23 1 1
9 19438 1 1 98 THR N N -11.105 -5.154 -25.921 1.00 . A A . 98 THR N 1 1
9 19439 1 1 98 THR O O -9.761 -7.932 -27.685 1.00 . A A . 98 THR O 1 1
9 19440 1 1 98 THR OG1 O -9.170 -7.943 -24.490 1.00 . A A . 98 THR OG1 1 1
9 19441 1 1 99 MET C C -11.753 -7.562 -29.950 1.00 . A A . 99 MET C 1 1
9 19442 1 1 99 MET CA C -12.364 -8.029 -28.632 1.00 . A A . 99 MET CA 1 1
9 19443 1 1 99 MET CB C -13.890 -7.973 -28.716 1.00 . A A . 99 MET CB 1 1
9 19444 1 1 99 MET CE C -13.829 -11.679 -27.474 1.00 . A A . 99 MET CE 1 1
9 19445 1 1 99 MET CG C -14.584 -9.046 -27.893 1.00 . A A . 99 MET CG 1 1
9 19446 1 1 99 MET H H -12.521 -6.637 -27.046 1.00 . A A . 99 MET H 1 1
9 19447 1 1 99 MET HA H -12.060 -9.049 -28.449 1.00 . A A . 99 MET HA 1 1
9 19448 1 1 99 MET HB2 H -14.223 -7.008 -28.364 1.00 . A A . 99 MET HB2 1 1
9 19449 1 1 99 MET HB3 H -14.187 -8.093 -29.747 1.00 . A A . 99 MET HB3 1 1
9 19450 1 1 99 MET HE1 H -13.618 -12.652 -27.894 1.00 . A A . 99 MET HE1 1 1
9 19451 1 1 99 MET HE2 H -12.907 -11.220 -27.150 1.00 . A A . 99 MET HE2 1 1
9 19452 1 1 99 MET HE3 H -14.494 -11.787 -26.631 1.00 . A A . 99 MET HE3 1 1
9 19453 1 1 99 MET HG2 H -14.067 -9.149 -26.951 1.00 . A A . 99 MET HG2 1 1
9 19454 1 1 99 MET HG3 H -15.603 -8.737 -27.710 1.00 . A A . 99 MET HG3 1 1
9 19455 1 1 99 MET N N -11.887 -7.214 -27.521 1.00 . A A . 99 MET N 1 1
9 19456 1 1 99 MET O O -11.551 -8.357 -30.868 1.00 . A A . 99 MET O 1 1
9 19457 1 1 99 MET SD S -14.605 -10.649 -28.718 1.00 . A A . 99 MET SD 1 1
9 19458 1 1 100 VAL C C -9.373 -5.967 -31.302 1.00 . A A . 100 VAL C 1 1
9 19459 1 1 100 VAL CA C -10.872 -5.696 -31.241 1.00 . A A . 100 VAL CA 1 1
9 19460 1 1 100 VAL CB C -11.111 -4.176 -31.314 1.00 . A A . 100 VAL CB 1 1
9 19461 1 1 100 VAL CG1 C -12.396 -3.801 -30.592 1.00 . A A . 100 VAL CG1 1 1
9 19462 1 1 100 VAL CG2 C -9.924 -3.422 -30.734 1.00 . A A . 100 VAL CG2 1 1
9 19463 1 1 100 VAL H H -11.644 -5.685 -29.270 1.00 . A A . 100 VAL H 1 1
9 19464 1 1 100 VAL HA H -11.347 -6.156 -32.095 1.00 . A A . 100 VAL HA 1 1
9 19465 1 1 100 VAL HB H -11.214 -3.898 -32.353 1.00 . A A . 100 VAL HB 1 1
9 19466 1 1 100 VAL HG11 H -13.120 -4.594 -30.712 1.00 . A A . 100 VAL HG11 1 1
9 19467 1 1 100 VAL HG12 H -12.190 -3.657 -29.541 1.00 . A A . 100 VAL HG12 1 1
9 19468 1 1 100 VAL HG13 H -12.790 -2.887 -31.011 1.00 . A A . 100 VAL HG13 1 1
9 19469 1 1 100 VAL HG21 H -9.618 -3.887 -29.809 1.00 . A A . 100 VAL HG21 1 1
9 19470 1 1 100 VAL HG22 H -9.105 -3.445 -31.437 1.00 . A A . 100 VAL HG22 1 1
9 19471 1 1 100 VAL HG23 H -10.206 -2.396 -30.544 1.00 . A A . 100 VAL HG23 1 1
9 19472 1 1 100 VAL N N -11.460 -6.268 -30.036 1.00 . A A . 100 VAL N 1 1
9 19473 1 1 100 VAL O O -8.796 -6.084 -32.384 1.00 . A A . 100 VAL O 1 1
9 19474 1 1 101 LEU C C -7.005 -7.786 -30.374 1.00 . A A . 101 LEU C 1 1
9 19475 1 1 101 LEU CA C -7.314 -6.326 -30.055 1.00 . A A . 101 LEU CA 1 1
9 19476 1 1 101 LEU CB C -6.789 -5.975 -28.662 1.00 . A A . 101 LEU CB 1 1
9 19477 1 1 101 LEU CD1 C -5.353 -7.886 -27.909 1.00 . A A . 101 LEU CD1 1 1
9 19478 1 1 101 LEU CD2 C -6.744 -6.640 -26.245 1.00 . A A . 101 LEU CD2 1 1
9 19479 1 1 101 LEU CG C -6.658 -7.139 -27.680 1.00 . A A . 101 LEU CG 1 1
9 19480 1 1 101 LEU H H -9.260 -5.966 -29.307 1.00 . A A . 101 LEU H 1 1
9 19481 1 1 101 LEU HA H -6.823 -5.700 -30.785 1.00 . A A . 101 LEU HA 1 1
9 19482 1 1 101 LEU HB2 H -5.812 -5.530 -28.779 1.00 . A A . 101 LEU HB2 1 1
9 19483 1 1 101 LEU HB3 H -7.463 -5.249 -28.229 1.00 . A A . 101 LEU HB3 1 1
9 19484 1 1 101 LEU HD11 H -5.557 -8.824 -28.402 1.00 . A A . 101 LEU HD11 1 1
9 19485 1 1 101 LEU HD12 H -4.875 -8.075 -26.959 1.00 . A A . 101 LEU HD12 1 1
9 19486 1 1 101 LEU HD13 H -4.699 -7.288 -28.527 1.00 . A A . 101 LEU HD13 1 1
9 19487 1 1 101 LEU HD21 H -5.748 -6.513 -25.848 1.00 . A A . 101 LEU HD21 1 1
9 19488 1 1 101 LEU HD22 H -7.283 -7.359 -25.646 1.00 . A A . 101 LEU HD22 1 1
9 19489 1 1 101 LEU HD23 H -7.264 -5.693 -26.225 1.00 . A A . 101 LEU HD23 1 1
9 19490 1 1 101 LEU HG H -7.471 -7.833 -27.843 1.00 . A A . 101 LEU HG 1 1
9 19491 1 1 101 LEU N N -8.747 -6.068 -30.135 1.00 . A A . 101 LEU N 1 1
9 19492 1 1 101 LEU O O -5.963 -8.100 -30.949 1.00 . A A . 101 LEU O 1 1
9 19493 1 1 102 VAL C C -8.050 -10.446 -31.699 1.00 . A A . 102 VAL C 1 1
9 19494 1 1 102 VAL CA C -7.747 -10.101 -30.245 1.00 . A A . 102 VAL CA 1 1
9 19495 1 1 102 VAL CB C -8.654 -10.944 -29.329 1.00 . A A . 102 VAL CB 1 1
9 19496 1 1 102 VAL CG1 C -8.249 -10.772 -27.873 1.00 . A A . 102 VAL CG1 1 1
9 19497 1 1 102 VAL CG2 C -10.114 -10.567 -29.533 1.00 . A A . 102 VAL CG2 1 1
9 19498 1 1 102 VAL H H -8.730 -8.363 -29.542 1.00 . A A . 102 VAL H 1 1
9 19499 1 1 102 VAL HA H -6.719 -10.355 -30.032 1.00 . A A . 102 VAL HA 1 1
9 19500 1 1 102 VAL HB H -8.532 -11.984 -29.594 1.00 . A A . 102 VAL HB 1 1
9 19501 1 1 102 VAL HG11 H -7.335 -11.317 -27.688 1.00 . A A . 102 VAL HG11 1 1
9 19502 1 1 102 VAL HG12 H -8.094 -9.724 -27.663 1.00 . A A . 102 VAL HG12 1 1
9 19503 1 1 102 VAL HG13 H -9.031 -11.156 -27.235 1.00 . A A . 102 VAL HG13 1 1
9 19504 1 1 102 VAL HG21 H -10.724 -11.085 -28.808 1.00 . A A . 102 VAL HG21 1 1
9 19505 1 1 102 VAL HG22 H -10.231 -9.501 -29.407 1.00 . A A . 102 VAL HG22 1 1
9 19506 1 1 102 VAL HG23 H -10.423 -10.848 -30.530 1.00 . A A . 102 VAL HG23 1 1
9 19507 1 1 102 VAL N N -7.919 -8.674 -29.997 1.00 . A A . 102 VAL N 1 1
9 19508 1 1 102 VAL O O -7.364 -11.266 -32.311 1.00 . A A . 102 VAL O 1 1
9 19509 1 1 103 THR C C -8.484 -9.433 -34.603 1.00 . A A . 103 THR C 1 1
9 19510 1 1 103 THR CA C -9.479 -10.056 -33.631 1.00 . A A . 103 THR CA 1 1
9 19511 1 1 103 THR CB C -10.883 -9.492 -33.919 1.00 . A A . 103 THR CB 1 1
9 19512 1 1 103 THR CG2 C -10.826 -7.990 -34.153 1.00 . A A . 103 THR CG2 1 1
9 19513 1 1 103 THR H H -9.592 -9.173 -31.710 1.00 . A A . 103 THR H 1 1
9 19514 1 1 103 THR HA H -9.503 -11.124 -33.790 1.00 . A A . 103 THR HA 1 1
9 19515 1 1 103 THR HB H -11.515 -9.685 -33.064 1.00 . A A . 103 THR HB 1 1
9 19516 1 1 103 THR HG1 H -12.083 -9.554 -35.483 1.00 . A A . 103 THR HG1 1 1
9 19517 1 1 103 THR HG21 H -11.830 -7.598 -34.218 1.00 . A A . 103 THR HG21 1 1
9 19518 1 1 103 THR HG22 H -10.301 -7.789 -35.075 1.00 . A A . 103 THR HG22 1 1
9 19519 1 1 103 THR HG23 H -10.307 -7.518 -33.332 1.00 . A A . 103 THR HG23 1 1
9 19520 1 1 103 THR N N -9.083 -9.815 -32.249 1.00 . A A . 103 THR N 1 1
9 19521 1 1 103 THR O O -8.259 -9.955 -35.695 1.00 . A A . 103 THR O 1 1
9 19522 1 1 103 THR OG1 O -11.443 -10.138 -35.068 1.00 . A A . 103 THR OG1 1 1
9 19523 1 1 104 PHE C C -5.766 -8.546 -35.415 1.00 . A A . 104 PHE C 1 1
9 19524 1 1 104 PHE CA C -6.918 -7.620 -35.037 1.00 . A A . 104 PHE CA 1 1
9 19525 1 1 104 PHE CB C -6.379 -6.386 -34.312 1.00 . A A . 104 PHE CB 1 1
9 19526 1 1 104 PHE CD1 C -5.236 -5.487 -36.357 1.00 . A A . 104 PHE CD1 1 1
9 19527 1 1 104 PHE CD2 C -4.060 -5.428 -34.283 1.00 . A A . 104 PHE CD2 1 1
9 19528 1 1 104 PHE CE1 C -4.153 -4.907 -36.990 1.00 . A A . 104 PHE CE1 1 1
9 19529 1 1 104 PHE CE2 C -2.974 -4.848 -34.911 1.00 . A A . 104 PHE CE2 1 1
9 19530 1 1 104 PHE CG C -5.201 -5.754 -34.998 1.00 . A A . 104 PHE CG 1 1
9 19531 1 1 104 PHE CZ C -3.021 -4.586 -36.267 1.00 . A A . 104 PHE CZ 1 1
9 19532 1 1 104 PHE H H -8.111 -7.947 -33.318 1.00 . A A . 104 PHE H 1 1
9 19533 1 1 104 PHE HA H -7.423 -7.307 -35.938 1.00 . A A . 104 PHE HA 1 1
9 19534 1 1 104 PHE HB2 H -7.161 -5.644 -34.248 1.00 . A A . 104 PHE HB2 1 1
9 19535 1 1 104 PHE HB3 H -6.073 -6.667 -33.316 1.00 . A A . 104 PHE HB3 1 1
9 19536 1 1 104 PHE HD1 H -6.120 -5.737 -36.924 1.00 . A A . 104 PHE HD1 1 1
9 19537 1 1 104 PHE HD2 H -4.022 -5.632 -33.222 1.00 . A A . 104 PHE HD2 1 1
9 19538 1 1 104 PHE HE1 H -4.192 -4.703 -38.050 1.00 . A A . 104 PHE HE1 1 1
9 19539 1 1 104 PHE HE2 H -2.091 -4.598 -34.342 1.00 . A A . 104 PHE HE2 1 1
9 19540 1 1 104 PHE HZ H -2.174 -4.133 -36.759 1.00 . A A . 104 PHE HZ 1 1
9 19541 1 1 104 PHE N N -7.890 -8.315 -34.200 1.00 . A A . 104 PHE N 1 1
9 19542 1 1 104 PHE O O -5.224 -8.463 -36.517 1.00 . A A . 104 PHE O 1 1
9 19543 1 1 105 SER C C -4.744 -11.488 -35.661 1.00 . A A . 105 SER C 1 1
9 19544 1 1 105 SER CA C -4.305 -10.367 -34.725 1.00 . A A . 105 SER CA 1 1
9 19545 1 1 105 SER CB C -3.818 -10.955 -33.399 1.00 . A A . 105 SER CB 1 1
9 19546 1 1 105 SER H H -5.867 -9.445 -33.632 1.00 . A A . 105 SER H 1 1
9 19547 1 1 105 SER HA H -3.494 -9.824 -35.187 1.00 . A A . 105 SER HA 1 1
9 19548 1 1 105 SER HB2 H -3.709 -10.163 -32.675 1.00 . A A . 105 SER HB2 1 1
9 19549 1 1 105 SER HB3 H -4.542 -11.674 -33.040 1.00 . A A . 105 SER HB3 1 1
9 19550 1 1 105 SER HG H -2.609 -12.478 -33.159 1.00 . A A . 105 SER HG 1 1
9 19551 1 1 105 SER N N -5.396 -9.428 -34.491 1.00 . A A . 105 SER N 1 1
9 19552 1 1 105 SER O O -3.946 -12.008 -36.442 1.00 . A A . 105 SER O 1 1
9 19553 1 1 105 SER OG O -2.569 -11.605 -33.558 1.00 . A A . 105 SER OG 1 1
9 19554 1 1 106 ILE C C -6.775 -12.427 -37.847 1.00 . A A . 106 ILE C 1 1
9 19555 1 1 106 ILE CA C -6.565 -12.914 -36.417 1.00 . A A . 106 ILE CA 1 1
9 19556 1 1 106 ILE CB C -7.903 -13.438 -35.863 1.00 . A A . 106 ILE CB 1 1
9 19557 1 1 106 ILE CD1 C -8.887 -13.725 -33.534 1.00 . A A . 106 ILE CD1 1 1
9 19558 1 1 106 ILE CG1 C -7.713 -13.991 -34.450 1.00 . A A . 106 ILE CG1 1 1
9 19559 1 1 106 ILE CG2 C -8.475 -14.505 -36.784 1.00 . A A . 106 ILE CG2 1 1
9 19560 1 1 106 ILE H H -6.605 -11.403 -34.936 1.00 . A A . 106 ILE H 1 1
9 19561 1 1 106 ILE HA H -5.857 -13.730 -36.426 1.00 . A A . 106 ILE HA 1 1
9 19562 1 1 106 ILE HB H -8.600 -12.615 -35.829 1.00 . A A . 106 ILE HB 1 1
9 19563 1 1 106 ILE HD11 H -9.609 -13.106 -34.046 1.00 . A A . 106 ILE HD11 1 1
9 19564 1 1 106 ILE HD12 H -9.349 -14.662 -33.258 1.00 . A A . 106 ILE HD12 1 1
9 19565 1 1 106 ILE HD13 H -8.543 -13.217 -32.645 1.00 . A A . 106 ILE HD13 1 1
9 19566 1 1 106 ILE HG12 H -7.571 -15.059 -34.504 1.00 . A A . 106 ILE HG12 1 1
9 19567 1 1 106 ILE HG13 H -6.837 -13.538 -34.009 1.00 . A A . 106 ILE HG13 1 1
9 19568 1 1 106 ILE HG21 H -9.201 -15.095 -36.243 1.00 . A A . 106 ILE HG21 1 1
9 19569 1 1 106 ILE HG22 H -8.954 -14.033 -37.628 1.00 . A A . 106 ILE HG22 1 1
9 19570 1 1 106 ILE HG23 H -7.679 -15.145 -37.133 1.00 . A A . 106 ILE HG23 1 1
9 19571 1 1 106 ILE N N -6.019 -11.855 -35.577 1.00 . A A . 106 ILE N 1 1
9 19572 1 1 106 ILE O O -6.326 -13.061 -38.802 1.00 . A A . 106 ILE O 1 1
9 19573 1 1 107 VAL C C -6.438 -10.539 -40.093 1.00 . A A . 107 VAL C 1 1
9 19574 1 1 107 VAL CA C -7.727 -10.722 -39.301 1.00 . A A . 107 VAL CA 1 1
9 19575 1 1 107 VAL CB C -8.442 -9.363 -39.184 1.00 . A A . 107 VAL CB 1 1
9 19576 1 1 107 VAL CG1 C -7.599 -8.382 -38.384 1.00 . A A . 107 VAL CG1 1 1
9 19577 1 1 107 VAL CG2 C -8.757 -8.807 -40.564 1.00 . A A . 107 VAL CG2 1 1
9 19578 1 1 107 VAL H H -7.792 -10.837 -37.188 1.00 . A A . 107 VAL H 1 1
9 19579 1 1 107 VAL HA H -8.374 -11.401 -39.836 1.00 . A A . 107 VAL HA 1 1
9 19580 1 1 107 VAL HB H -9.374 -9.514 -38.659 1.00 . A A . 107 VAL HB 1 1
9 19581 1 1 107 VAL HG11 H -8.182 -7.499 -38.169 1.00 . A A . 107 VAL HG11 1 1
9 19582 1 1 107 VAL HG12 H -7.289 -8.845 -37.459 1.00 . A A . 107 VAL HG12 1 1
9 19583 1 1 107 VAL HG13 H -6.727 -8.106 -38.959 1.00 . A A . 107 VAL HG13 1 1
9 19584 1 1 107 VAL HG21 H -8.538 -9.554 -41.313 1.00 . A A . 107 VAL HG21 1 1
9 19585 1 1 107 VAL HG22 H -9.802 -8.541 -40.615 1.00 . A A . 107 VAL HG22 1 1
9 19586 1 1 107 VAL HG23 H -8.153 -7.929 -40.746 1.00 . A A . 107 VAL HG23 1 1
9 19587 1 1 107 VAL N N -7.459 -11.296 -37.987 1.00 . A A . 107 VAL N 1 1
9 19588 1 1 107 VAL O O -6.415 -10.711 -41.312 1.00 . A A . 107 VAL O 1 1
9 19589 1 1 108 THR C C -3.678 -11.183 -40.883 1.00 . A A . 108 THR C 1 1
9 19590 1 1 108 THR CA C -4.069 -9.982 -40.030 1.00 . A A . 108 THR CA 1 1
9 19591 1 1 108 THR CB C -2.964 -9.724 -38.988 1.00 . A A . 108 THR CB 1 1
9 19592 1 1 108 THR CG2 C -1.611 -9.559 -39.664 1.00 . A A . 108 THR CG2 1 1
9 19593 1 1 108 THR H H -5.445 -10.067 -38.424 1.00 . A A . 108 THR H 1 1
9 19594 1 1 108 THR HA H -4.146 -9.111 -40.665 1.00 . A A . 108 THR HA 1 1
9 19595 1 1 108 THR HB H -2.916 -10.573 -38.321 1.00 . A A . 108 THR HB 1 1
9 19596 1 1 108 THR HG1 H -2.899 -7.780 -38.666 1.00 . A A . 108 THR HG1 1 1
9 19597 1 1 108 THR HG21 H -1.012 -8.859 -39.101 1.00 . A A . 108 THR HG21 1 1
9 19598 1 1 108 THR HG22 H -1.753 -9.185 -40.667 1.00 . A A . 108 THR HG22 1 1
9 19599 1 1 108 THR HG23 H -1.109 -10.514 -39.703 1.00 . A A . 108 THR HG23 1 1
9 19600 1 1 108 THR N N -5.363 -10.189 -39.393 1.00 . A A . 108 THR N 1 1
9 19601 1 1 108 THR O O -3.012 -11.038 -41.908 1.00 . A A . 108 THR O 1 1
9 19602 1 1 108 THR OG1 O -3.271 -8.550 -38.229 1.00 . A A . 108 THR OG1 1 1
9 19603 1 1 109 SER C C -4.136 -13.459 -42.655 1.00 . A A . 109 SER C 1 1
9 19604 1 1 109 SER CA C -3.786 -13.597 -41.177 1.00 . A A . 109 SER CA 1 1
9 19605 1 1 109 SER CB C -4.545 -14.778 -40.569 1.00 . A A . 109 SER CB 1 1
9 19606 1 1 109 SER H H -4.623 -12.420 -39.629 1.00 . A A . 109 SER H 1 1
9 19607 1 1 109 SER HA H -2.725 -13.776 -41.086 1.00 . A A . 109 SER HA 1 1
9 19608 1 1 109 SER HB2 H -4.687 -14.605 -39.513 1.00 . A A . 109 SER HB2 1 1
9 19609 1 1 109 SER HB3 H -5.506 -14.871 -41.052 1.00 . A A . 109 SER HB3 1 1
9 19610 1 1 109 SER HG H -4.373 -16.619 -41.215 1.00 . A A . 109 SER HG 1 1
9 19611 1 1 109 SER N N -4.096 -12.369 -40.454 1.00 . A A . 109 SER N 1 1
9 19612 1 1 109 SER O O -3.490 -14.056 -43.517 1.00 . A A . 109 SER O 1 1
9 19613 1 1 109 SER OG O -3.827 -15.988 -40.741 1.00 . A A . 109 SER OG 1 1
9 19614 1 1 110 VAL C C -4.442 -12.012 -45.200 1.00 . A A . 110 VAL C 1 1
9 19615 1 1 110 VAL CA C -5.604 -12.451 -44.316 1.00 . A A . 110 VAL CA 1 1
9 19616 1 1 110 VAL CB C -6.718 -11.391 -44.388 1.00 . A A . 110 VAL CB 1 1
9 19617 1 1 110 VAL CG1 C -6.163 -10.009 -44.077 1.00 . A A . 110 VAL CG1 1 1
9 19618 1 1 110 VAL CG2 C -7.384 -11.411 -45.756 1.00 . A A . 110 VAL CG2 1 1
9 19619 1 1 110 VAL H H -5.642 -12.221 -42.212 1.00 . A A . 110 VAL H 1 1
9 19620 1 1 110 VAL HA H -5.998 -13.384 -44.692 1.00 . A A . 110 VAL HA 1 1
9 19621 1 1 110 VAL HB H -7.464 -11.630 -43.644 1.00 . A A . 110 VAL HB 1 1
9 19622 1 1 110 VAL HG11 H -5.303 -10.105 -43.430 1.00 . A A . 110 VAL HG11 1 1
9 19623 1 1 110 VAL HG12 H -5.871 -9.523 -44.996 1.00 . A A . 110 VAL HG12 1 1
9 19624 1 1 110 VAL HG13 H -6.921 -9.420 -43.581 1.00 . A A . 110 VAL HG13 1 1
9 19625 1 1 110 VAL HG21 H -6.819 -12.044 -46.423 1.00 . A A . 110 VAL HG21 1 1
9 19626 1 1 110 VAL HG22 H -8.389 -11.793 -45.660 1.00 . A A . 110 VAL HG22 1 1
9 19627 1 1 110 VAL HG23 H -7.417 -10.407 -46.155 1.00 . A A . 110 VAL HG23 1 1
9 19628 1 1 110 VAL N N -5.166 -12.669 -42.942 1.00 . A A . 110 VAL N 1 1
9 19629 1 1 110 VAL O O -4.395 -12.335 -46.387 1.00 . A A . 110 VAL O 1 1
9 19630 1 1 111 CYS C C -1.450 -11.950 -45.780 1.00 . A A . 111 CYS C 1 1
9 19631 1 1 111 CYS CA C -2.342 -10.791 -45.348 1.00 . A A . 111 CYS CA 1 1
9 19632 1 1 111 CYS CB C -1.543 -9.809 -44.489 1.00 . A A . 111 CYS CB 1 1
9 19633 1 1 111 CYS H H -3.598 -11.050 -43.664 1.00 . A A . 111 CYS H 1 1
9 19634 1 1 111 CYS HA H -2.697 -10.278 -46.229 1.00 . A A . 111 CYS HA 1 1
9 19635 1 1 111 CYS HB2 H -1.476 -10.195 -43.482 1.00 . A A . 111 CYS HB2 1 1
9 19636 1 1 111 CYS HB3 H -0.547 -9.714 -44.897 1.00 . A A . 111 CYS HB3 1 1
9 19637 1 1 111 CYS HG H -3.356 -8.225 -43.651 1.00 . A A . 111 CYS HG 1 1
9 19638 1 1 111 CYS N N -3.505 -11.275 -44.613 1.00 . A A . 111 CYS N 1 1
9 19639 1 1 111 CYS O O -1.028 -12.027 -46.934 1.00 . A A . 111 CYS O 1 1
9 19640 1 1 111 CYS SG S -2.263 -8.154 -44.396 1.00 . A A . 111 CYS SG 1 1
9 19641 1 1 112 VAL C C -1.056 -15.020 -46.000 1.00 . A A . 112 VAL C 1 1
9 19642 1 1 112 VAL CA C -0.323 -14.007 -45.128 1.00 . A A . 112 VAL CA 1 1
9 19643 1 1 112 VAL CB C 0.135 -14.699 -43.830 1.00 . A A . 112 VAL CB 1 1
9 19644 1 1 112 VAL CG1 C 0.989 -15.917 -44.148 1.00 . A A . 112 VAL CG1 1 1
9 19645 1 1 112 VAL CG2 C 0.894 -13.722 -42.945 1.00 . A A . 112 VAL CG2 1 1
9 19646 1 1 112 VAL H H -1.531 -12.736 -43.943 1.00 . A A . 112 VAL H 1 1
9 19647 1 1 112 VAL HA H 0.554 -13.660 -45.655 1.00 . A A . 112 VAL HA 1 1
9 19648 1 1 112 VAL HB H -0.742 -15.031 -43.294 1.00 . A A . 112 VAL HB 1 1
9 19649 1 1 112 VAL HG11 H 1.623 -15.701 -44.995 1.00 . A A . 112 VAL HG11 1 1
9 19650 1 1 112 VAL HG12 H 1.601 -16.162 -43.292 1.00 . A A . 112 VAL HG12 1 1
9 19651 1 1 112 VAL HG13 H 0.348 -16.754 -44.383 1.00 . A A . 112 VAL HG13 1 1
9 19652 1 1 112 VAL HG21 H 0.925 -12.753 -43.422 1.00 . A A . 112 VAL HG21 1 1
9 19653 1 1 112 VAL HG22 H 0.395 -13.639 -41.991 1.00 . A A . 112 VAL HG22 1 1
9 19654 1 1 112 VAL HG23 H 1.902 -14.081 -42.794 1.00 . A A . 112 VAL HG23 1 1
9 19655 1 1 112 VAL N N -1.165 -12.851 -44.844 1.00 . A A . 112 VAL N 1 1
9 19656 1 1 112 VAL O O -0.455 -15.664 -46.861 1.00 . A A . 112 VAL O 1 1
9 19657 1 1 113 LEU C C -3.387 -15.591 -47.961 1.00 . A A . 113 LEU C 1 1
9 19658 1 1 113 LEU CA C -3.174 -16.093 -46.537 1.00 . A A . 113 LEU CA 1 1
9 19659 1 1 113 LEU CB C -4.526 -16.300 -45.850 1.00 . A A . 113 LEU CB 1 1
9 19660 1 1 113 LEU CD1 C -5.858 -17.003 -43.847 1.00 . A A . 113 LEU CD1 1 1
9 19661 1 1 113 LEU CD2 C -4.043 -18.485 -44.720 1.00 . A A . 113 LEU CD2 1 1
9 19662 1 1 113 LEU CG C -4.493 -17.046 -44.516 1.00 . A A . 113 LEU CG 1 1
9 19663 1 1 113 LEU H H -2.780 -14.617 -45.072 1.00 . A A . 113 LEU H 1 1
9 19664 1 1 113 LEU HA H -2.650 -17.036 -46.575 1.00 . A A . 113 LEU HA 1 1
9 19665 1 1 113 LEU HB2 H -4.960 -15.328 -45.675 1.00 . A A . 113 LEU HB2 1 1
9 19666 1 1 113 LEU HB3 H -5.157 -16.858 -46.527 1.00 . A A . 113 LEU HB3 1 1
9 19667 1 1 113 LEU HD11 H -5.800 -16.406 -42.949 1.00 . A A . 113 LEU HD11 1 1
9 19668 1 1 113 LEU HD12 H -6.166 -18.006 -43.593 1.00 . A A . 113 LEU HD12 1 1
9 19669 1 1 113 LEU HD13 H -6.577 -16.567 -44.525 1.00 . A A . 113 LEU HD13 1 1
9 19670 1 1 113 LEU HD21 H -3.983 -18.983 -43.764 1.00 . A A . 113 LEU HD21 1 1
9 19671 1 1 113 LEU HD22 H -3.071 -18.494 -45.192 1.00 . A A . 113 LEU HD22 1 1
9 19672 1 1 113 LEU HD23 H -4.754 -18.999 -45.351 1.00 . A A . 113 LEU HD23 1 1
9 19673 1 1 113 LEU HG H -3.784 -16.563 -43.858 1.00 . A A . 113 LEU HG 1 1
9 19674 1 1 113 LEU N N -2.357 -15.157 -45.771 1.00 . A A . 113 LEU N 1 1
9 19675 1 1 113 LEU O O -3.474 -16.380 -48.901 1.00 . A A . 113 LEU O 1 1
9 19676 1 1 114 ASN C C -2.531 -14.034 -50.374 1.00 . A A . 114 ASN C 1 1
9 19677 1 1 114 ASN CA C -3.666 -13.665 -49.424 1.00 . A A . 114 ASN CA 1 1
9 19678 1 1 114 ASN CB C -3.764 -12.144 -49.294 1.00 . A A . 114 ASN CB 1 1
9 19679 1 1 114 ASN CG C -4.001 -11.464 -50.629 1.00 . A A . 114 ASN CG 1 1
9 19680 1 1 114 ASN H H -3.389 -13.695 -47.326 1.00 . A A . 114 ASN H 1 1
9 19681 1 1 114 ASN HA H -4.594 -14.044 -49.826 1.00 . A A . 114 ASN HA 1 1
9 19682 1 1 114 ASN HB2 H -4.584 -11.897 -48.636 1.00 . A A . 114 ASN HB2 1 1
9 19683 1 1 114 ASN HB3 H -2.844 -11.764 -48.875 1.00 . A A . 114 ASN HB3 1 1
9 19684 1 1 114 ASN HD21 H -5.892 -11.098 -50.135 1.00 . A A . 114 ASN HD21 1 1
9 19685 1 1 114 ASN HD22 H -5.402 -10.543 -51.696 1.00 . A A . 114 ASN HD22 1 1
9 19686 1 1 114 ASN N N -3.466 -14.273 -48.113 1.00 . A A . 114 ASN N 1 1
9 19687 1 1 114 ASN ND2 N -5.221 -10.986 -50.842 1.00 . A A . 114 ASN ND2 1 1
9 19688 1 1 114 ASN O O -2.727 -14.134 -51.585 1.00 . A A . 114 ASN O 1 1
9 19689 1 1 114 ASN OD1 O -3.096 -11.369 -51.459 1.00 . A A . 114 ASN OD1 1 1
9 19690 1 1 115 VAL C C 0.130 -16.085 -50.499 1.00 . A A . 115 VAL C 1 1
9 19691 1 1 115 VAL CA C -0.174 -14.596 -50.611 1.00 . A A . 115 VAL CA 1 1
9 19692 1 1 115 VAL CB C 1.068 -13.795 -50.179 1.00 . A A . 115 VAL CB 1 1
9 19693 1 1 115 VAL CG1 C 1.514 -14.211 -48.785 1.00 . A A . 115 VAL CG1 1 1
9 19694 1 1 115 VAL CG2 C 2.196 -13.977 -51.184 1.00 . A A . 115 VAL CG2 1 1
9 19695 1 1 115 VAL H H -1.247 -14.142 -48.844 1.00 . A A . 115 VAL H 1 1
9 19696 1 1 115 VAL HA H -0.388 -14.359 -51.643 1.00 . A A . 115 VAL HA 1 1
9 19697 1 1 115 VAL HB H 0.805 -12.748 -50.151 1.00 . A A . 115 VAL HB 1 1
9 19698 1 1 115 VAL HG11 H 0.717 -14.019 -48.081 1.00 . A A . 115 VAL HG11 1 1
9 19699 1 1 115 VAL HG12 H 1.752 -15.265 -48.782 1.00 . A A . 115 VAL HG12 1 1
9 19700 1 1 115 VAL HG13 H 2.388 -13.644 -48.502 1.00 . A A . 115 VAL HG13 1 1
9 19701 1 1 115 VAL HG21 H 1.916 -13.526 -52.124 1.00 . A A . 115 VAL HG21 1 1
9 19702 1 1 115 VAL HG22 H 3.091 -13.505 -50.809 1.00 . A A . 115 VAL HG22 1 1
9 19703 1 1 115 VAL HG23 H 2.380 -15.032 -51.331 1.00 . A A . 115 VAL HG23 1 1
9 19704 1 1 115 VAL N N -1.342 -14.236 -49.815 1.00 . A A . 115 VAL N 1 1
9 19705 1 1 115 VAL O O 0.759 -16.670 -51.381 1.00 . A A . 115 VAL O 1 1
9 19706 1 1 116 HIS C C -1.177 -18.954 -49.861 1.00 . A A . 116 HIS C 1 1
9 19707 1 1 116 HIS CA C -0.098 -18.118 -49.178 1.00 . A A . 116 HIS CA 1 1
9 19708 1 1 116 HIS CB C -0.075 -18.419 -47.680 1.00 . A A . 116 HIS CB 1 1
9 19709 1 1 116 HIS CD2 C 1.039 -20.663 -47.009 1.00 . A A . 116 HIS CD2 1 1
9 19710 1 1 116 HIS CE1 C -0.744 -21.937 -47.070 1.00 . A A . 116 HIS CE1 1 1
9 19711 1 1 116 HIS CG C -0.008 -19.881 -47.363 1.00 . A A . 116 HIS CG 1 1
9 19712 1 1 116 HIS H H -0.815 -16.176 -48.739 1.00 . A A . 116 HIS H 1 1
9 19713 1 1 116 HIS HA H 0.861 -18.376 -49.603 1.00 . A A . 116 HIS HA 1 1
9 19714 1 1 116 HIS HB2 H 0.787 -17.944 -47.237 1.00 . A A . 116 HIS HB2 1 1
9 19715 1 1 116 HIS HB3 H -0.972 -18.021 -47.226 1.00 . A A . 116 HIS HB3 1 1
9 19716 1 1 116 HIS HD1 H -2.024 -20.438 -47.617 1.00 . A A . 116 HIS HD1 1 1
9 19717 1 1 116 HIS HD2 H 2.065 -20.345 -46.886 1.00 . A A . 116 HIS HD2 1 1
9 19718 1 1 116 HIS HE1 H -1.395 -22.796 -47.011 1.00 . A A . 116 HIS HE1 1 1
9 19719 1 1 116 HIS N N -0.321 -16.695 -49.407 1.00 . A A . 116 HIS N 1 1
9 19720 1 1 116 HIS ND1 N -1.109 -20.710 -47.394 1.00 . A A . 116 HIS ND1 1 1
9 19721 1 1 116 HIS NE2 N 0.556 -21.936 -46.833 1.00 . A A . 116 HIS NE2 1 1
9 19722 1 1 116 HIS O O -0.913 -19.642 -50.847 1.00 . A A . 116 HIS O 1 1
9 19723 1 1 117 HIS C C -4.794 -19.364 -49.106 1.00 . A A . 117 HIS C 1 1
9 19724 1 1 117 HIS CA C -3.513 -19.639 -49.887 1.00 . A A . 117 HIS CA 1 1
9 19725 1 1 117 HIS CB C -3.206 -21.137 -49.874 1.00 . A A . 117 HIS CB 1 1
9 19726 1 1 117 HIS CD2 C -4.852 -22.317 -51.495 1.00 . A A . 117 HIS CD2 1 1
9 19727 1 1 117 HIS CE1 C -3.441 -22.774 -53.109 1.00 . A A . 117 HIS CE1 1 1
9 19728 1 1 117 HIS CG C -3.639 -21.847 -51.120 1.00 . A A . 117 HIS CG 1 1
9 19729 1 1 117 HIS H H -2.542 -18.323 -48.543 1.00 . A A . 117 HIS H 1 1
9 19730 1 1 117 HIS HA H -3.652 -19.318 -50.908 1.00 . A A . 117 HIS HA 1 1
9 19731 1 1 117 HIS HB2 H -2.141 -21.279 -49.765 1.00 . A A . 117 HIS HB2 1 1
9 19732 1 1 117 HIS HB3 H -3.713 -21.595 -49.037 1.00 . A A . 117 HIS HB3 1 1
9 19733 1 1 117 HIS HD1 H -1.821 -21.939 -52.179 1.00 . A A . 117 HIS HD1 1 1
9 19734 1 1 117 HIS HD2 H -5.769 -22.253 -50.926 1.00 . A A . 117 HIS HD2 1 1
9 19735 1 1 117 HIS HE1 H -3.024 -23.130 -54.039 1.00 . A A . 117 HIS HE1 1 1
9 19736 1 1 117 HIS N N -2.393 -18.889 -49.329 1.00 . A A . 117 HIS N 1 1
9 19737 1 1 117 HIS ND1 N -2.777 -22.151 -52.152 1.00 . A A . 117 HIS ND1 1 1
9 19738 1 1 117 HIS NE2 N -4.702 -22.887 -52.735 1.00 . A A . 117 HIS NE2 1 1
9 19739 1 1 117 HIS O O -4.861 -19.600 -47.900 1.00 . A A . 117 HIS O 1 1
9 19740 1 1 118 ARG C C -8.225 -18.628 -50.189 1.00 . A A . 118 ARG C 1 1
9 19741 1 1 118 ARG CA C -7.088 -18.552 -49.174 1.00 . A A . 118 ARG CA 1 1
9 19742 1 1 118 ARG CB C -7.046 -17.160 -48.542 1.00 . A A . 118 ARG CB 1 1
9 19743 1 1 118 ARG CD C -8.107 -15.638 -46.847 1.00 . A A . 118 ARG CD 1 1
9 19744 1 1 118 ARG CG C -7.765 -17.076 -47.206 1.00 . A A . 118 ARG CG 1 1
9 19745 1 1 118 ARG CZ C -10.496 -15.399 -47.374 1.00 . A A . 118 ARG CZ 1 1
9 19746 1 1 118 ARG H H -5.695 -18.695 -50.762 1.00 . A A . 118 ARG H 1 1
9 19747 1 1 118 ARG HA H -7.263 -19.284 -48.400 1.00 . A A . 118 ARG HA 1 1
9 19748 1 1 118 ARG HB2 H -6.014 -16.877 -48.390 1.00 . A A . 118 ARG HB2 1 1
9 19749 1 1 118 ARG HB3 H -7.507 -16.457 -49.220 1.00 . A A . 118 ARG HB3 1 1
9 19750 1 1 118 ARG HD2 H -8.370 -15.595 -45.801 1.00 . A A . 118 ARG HD2 1 1
9 19751 1 1 118 ARG HD3 H -7.239 -15.021 -47.025 1.00 . A A . 118 ARG HD3 1 1
9 19752 1 1 118 ARG HE H -9.012 -14.553 -48.403 1.00 . A A . 118 ARG HE 1 1
9 19753 1 1 118 ARG HG2 H -8.679 -17.648 -47.263 1.00 . A A . 118 ARG HG2 1 1
9 19754 1 1 118 ARG HG3 H -7.127 -17.488 -46.438 1.00 . A A . 118 ARG HG3 1 1
9 19755 1 1 118 ARG HH11 H -10.091 -16.552 -45.766 1.00 . A A . 118 ARG HH11 1 1
9 19756 1 1 118 ARG HH12 H -11.772 -16.376 -46.148 1.00 . A A . 118 ARG HH12 1 1
9 19757 1 1 118 ARG HH21 H -11.221 -14.313 -48.917 1.00 . A A . 118 ARG HH21 1 1
9 19758 1 1 118 ARG HH22 H -12.413 -15.102 -47.941 1.00 . A A . 118 ARG HH22 1 1
9 19759 1 1 118 ARG N N -5.809 -18.862 -49.803 1.00 . A A . 118 ARG N 1 1
9 19760 1 1 118 ARG NE N -9.223 -15.127 -47.638 1.00 . A A . 118 ARG NE 1 1
9 19761 1 1 118 ARG NH1 N -10.812 -16.173 -46.345 1.00 . A A . 118 ARG NH1 1 1
9 19762 1 1 118 ARG NH2 N -11.456 -14.897 -48.140 1.00 . A A . 118 ARG NH2 1 1
9 19763 1 1 118 ARG O O -8.000 -18.538 -51.396 1.00 . A A . 118 ARG O 1 1
9 19764 1 1 119 SER C C -11.889 -19.052 -49.728 1.00 . A A . 119 SER C 1 1
9 19765 1 1 119 SER CA C -10.617 -18.886 -50.554 1.00 . A A . 119 SER CA 1 1
9 19766 1 1 119 SER CB C -10.470 -20.059 -51.526 1.00 . A A . 119 SER CB 1 1
9 19767 1 1 119 SER H H -9.561 -18.859 -48.720 1.00 . A A . 119 SER H 1 1
9 19768 1 1 119 SER HA H -10.686 -17.969 -51.119 1.00 . A A . 119 SER HA 1 1
9 19769 1 1 119 SER HB2 H -11.446 -20.461 -51.751 1.00 . A A . 119 SER HB2 1 1
9 19770 1 1 119 SER HB3 H -10.004 -19.712 -52.437 1.00 . A A . 119 SER HB3 1 1
9 19771 1 1 119 SER HG H -9.482 -21.747 -51.639 1.00 . A A . 119 SER HG 1 1
9 19772 1 1 119 SER N N -9.446 -18.794 -49.691 1.00 . A A . 119 SER N 1 1
9 19773 1 1 119 SER O O -11.855 -19.443 -48.561 1.00 . A A . 119 SER O 1 1
9 19774 1 1 119 SER OG O -9.671 -21.087 -50.967 1.00 . A A . 119 SER OG 1 1
9 19775 1 1 120 PRO C C -14.749 -20.305 -49.436 1.00 . A A . 120 PRO C 1 1
9 19776 1 1 120 PRO CA C -14.345 -18.856 -49.689 1.00 . A A . 120 PRO CA 1 1
9 19777 1 1 120 PRO CB C -15.301 -18.201 -50.688 1.00 . A A . 120 PRO CB 1 1
9 19778 1 1 120 PRO CD C -13.155 -18.277 -51.737 1.00 . A A . 120 PRO CD 1 1
9 19779 1 1 120 PRO CG C -14.632 -18.354 -52.010 1.00 . A A . 120 PRO CG 1 1
9 19780 1 1 120 PRO HA H -14.366 -18.311 -48.757 1.00 . A A . 120 PRO HA 1 1
9 19781 1 1 120 PRO HB2 H -16.254 -18.710 -50.666 1.00 . A A . 120 PRO HB2 1 1
9 19782 1 1 120 PRO HB3 H -15.437 -17.161 -50.433 1.00 . A A . 120 PRO HB3 1 1
9 19783 1 1 120 PRO HD2 H -12.613 -18.925 -52.410 1.00 . A A . 120 PRO HD2 1 1
9 19784 1 1 120 PRO HD3 H -12.807 -17.259 -51.829 1.00 . A A . 120 PRO HD3 1 1
9 19785 1 1 120 PRO HG2 H -14.884 -19.311 -52.441 1.00 . A A . 120 PRO HG2 1 1
9 19786 1 1 120 PRO HG3 H -14.933 -17.553 -52.669 1.00 . A A . 120 PRO HG3 1 1
9 19787 1 1 120 PRO N N -13.040 -18.749 -50.347 1.00 . A A . 120 PRO N 1 1
9 19788 1 1 120 PRO O O -15.558 -20.872 -50.172 1.00 . A A . 120 PRO O 1 1
9 19789 1 1 121 THR C C -13.877 -22.653 -46.693 1.00 . A A . 121 THR C 1 1
9 19790 1 1 121 THR CA C -14.482 -22.282 -48.043 1.00 . A A . 121 THR CA 1 1
9 19791 1 1 121 THR CB C -13.959 -23.258 -49.113 1.00 . A A . 121 THR CB 1 1
9 19792 1 1 121 THR CG2 C -15.090 -23.731 -50.014 1.00 . A A . 121 THR CG2 1 1
9 19793 1 1 121 THR H H -13.545 -20.395 -47.844 1.00 . A A . 121 THR H 1 1
9 19794 1 1 121 THR HA H -15.556 -22.386 -47.985 1.00 . A A . 121 THR HA 1 1
9 19795 1 1 121 THR HB H -13.531 -24.118 -48.616 1.00 . A A . 121 THR HB 1 1
9 19796 1 1 121 THR HG1 H -12.373 -22.107 -49.331 1.00 . A A . 121 THR HG1 1 1
9 19797 1 1 121 THR HG21 H -15.202 -23.045 -50.840 1.00 . A A . 121 THR HG21 1 1
9 19798 1 1 121 THR HG22 H -16.009 -23.767 -49.449 1.00 . A A . 121 THR HG22 1 1
9 19799 1 1 121 THR HG23 H -14.861 -24.716 -50.392 1.00 . A A . 121 THR HG23 1 1
9 19800 1 1 121 THR N N -14.182 -20.900 -48.392 1.00 . A A . 121 THR N 1 1
9 19801 1 1 121 THR O O -13.193 -21.845 -46.065 1.00 . A A . 121 THR O 1 1
9 19802 1 1 121 THR OG1 O -12.947 -22.623 -49.902 1.00 . A A . 121 THR OG1 1 1
9 19803 1 1 122 THR C C -13.097 -25.788 -45.095 1.00 . A A . 122 THR C 1 1
9 19804 1 1 122 THR CA C -13.614 -24.358 -44.977 1.00 . A A . 122 THR CA 1 1
9 19805 1 1 122 THR CB C -14.690 -24.303 -43.876 1.00 . A A . 122 THR CB 1 1
9 19806 1 1 122 THR CG2 C -14.691 -22.945 -43.189 1.00 . A A . 122 THR CG2 1 1
9 19807 1 1 122 THR H H -14.685 -24.478 -46.799 1.00 . A A . 122 THR H 1 1
9 19808 1 1 122 THR HA H -12.798 -23.713 -44.687 1.00 . A A . 122 THR HA 1 1
9 19809 1 1 122 THR HB H -14.469 -25.062 -43.140 1.00 . A A . 122 THR HB 1 1
9 19810 1 1 122 THR HG1 H -16.058 -25.492 -44.652 1.00 . A A . 122 THR HG1 1 1
9 19811 1 1 122 THR HG21 H -15.236 -22.237 -43.794 1.00 . A A . 122 THR HG21 1 1
9 19812 1 1 122 THR HG22 H -13.674 -22.604 -43.064 1.00 . A A . 122 THR HG22 1 1
9 19813 1 1 122 THR HG23 H -15.163 -23.032 -42.222 1.00 . A A . 122 THR HG23 1 1
9 19814 1 1 122 THR N N -14.133 -23.881 -46.252 1.00 . A A . 122 THR N 1 1
9 19815 1 1 122 THR O O -13.686 -26.719 -44.544 1.00 . A A . 122 THR O 1 1
9 19816 1 1 122 THR OG1 O -15.981 -24.559 -44.440 1.00 . A A . 122 THR OG1 1 1
9 19817 1 1 123 HIS C C -10.542 -27.660 -44.799 1.00 . A A . 123 HIS C 1 1
9 19818 1 1 123 HIS CA C -11.395 -27.273 -46.003 1.00 . A A . 123 HIS CA 1 1
9 19819 1 1 123 HIS CB C -10.544 -27.293 -47.274 1.00 . A A . 123 HIS CB 1 1
9 19820 1 1 123 HIS CD2 C -10.336 -29.875 -47.399 1.00 . A A . 123 HIS CD2 1 1
9 19821 1 1 123 HIS CE1 C -8.259 -29.996 -48.090 1.00 . A A . 123 HIS CE1 1 1
9 19822 1 1 123 HIS CG C -9.875 -28.609 -47.525 1.00 . A A . 123 HIS CG 1 1
9 19823 1 1 123 HIS H H -11.569 -25.175 -46.229 1.00 . A A . 123 HIS H 1 1
9 19824 1 1 123 HIS HA H -12.197 -27.988 -46.106 1.00 . A A . 123 HIS HA 1 1
9 19825 1 1 123 HIS HB2 H -11.174 -27.074 -48.124 1.00 . A A . 123 HIS HB2 1 1
9 19826 1 1 123 HIS HB3 H -9.776 -26.538 -47.197 1.00 . A A . 123 HIS HB3 1 1
9 19827 1 1 123 HIS HD1 H -7.964 -27.972 -48.143 1.00 . A A . 123 HIS HD1 1 1
9 19828 1 1 123 HIS HD2 H -11.326 -30.169 -47.078 1.00 . A A . 123 HIS HD2 1 1
9 19829 1 1 123 HIS HE1 H -7.305 -30.384 -48.415 1.00 . A A . 123 HIS HE1 1 1
9 19830 1 1 123 HIS N N -11.993 -25.955 -45.815 1.00 . A A . 123 HIS N 1 1
9 19831 1 1 123 HIS ND1 N -8.570 -28.719 -47.958 1.00 . A A . 123 HIS ND1 1 1
9 19832 1 1 123 HIS NE2 N -9.313 -30.719 -47.757 1.00 . A A . 123 HIS NE2 1 1
9 19833 1 1 123 HIS O O -10.937 -28.498 -43.988 1.00 . A A . 123 HIS O 1 1
9 19834 1 1 124 THR C C -7.289 -26.348 -43.575 1.00 . A A . 124 THR C 1 1
9 19835 1 1 124 THR CA C -8.459 -27.325 -43.585 1.00 . A A . 124 THR CA 1 1
9 19836 1 1 124 THR CB C -7.912 -28.763 -43.661 1.00 . A A . 124 THR CB 1 1
9 19837 1 1 124 THR CG2 C -8.604 -29.659 -42.645 1.00 . A A . 124 THR CG2 1 1
9 19838 1 1 124 THR H H -9.110 -26.386 -45.367 1.00 . A A . 124 THR H 1 1
9 19839 1 1 124 THR HA H -9.011 -27.220 -42.663 1.00 . A A . 124 THR HA 1 1
9 19840 1 1 124 THR HB H -6.855 -28.742 -43.439 1.00 . A A . 124 THR HB 1 1
9 19841 1 1 124 THR HG1 H -8.990 -29.649 -45.055 1.00 . A A . 124 THR HG1 1 1
9 19842 1 1 124 THR HG21 H -9.464 -30.125 -43.103 1.00 . A A . 124 THR HG21 1 1
9 19843 1 1 124 THR HG22 H -8.923 -29.067 -41.800 1.00 . A A . 124 THR HG22 1 1
9 19844 1 1 124 THR HG23 H -7.917 -30.422 -42.311 1.00 . A A . 124 THR HG23 1 1
9 19845 1 1 124 THR N N -9.369 -27.044 -44.689 1.00 . A A . 124 THR N 1 1
9 19846 1 1 124 THR O O -6.969 -25.714 -44.581 1.00 . A A . 124 THR O 1 1
9 19847 1 1 124 THR OG1 O -8.102 -29.291 -44.978 1.00 . A A . 124 THR OG1 1 1
9 19848 1 1 125 PRO C C -4.254 -25.810 -43.000 1.00 . A A . 125 PRO C 1 1
9 19849 1 1 125 PRO CA C -5.486 -25.325 -42.244 1.00 . A A . 125 PRO CA 1 1
9 19850 1 1 125 PRO CB C -5.232 -25.353 -40.734 1.00 . A A . 125 PRO CB 1 1
9 19851 1 1 125 PRO CD C -6.958 -26.947 -41.173 1.00 . A A . 125 PRO CD 1 1
9 19852 1 1 125 PRO CG C -5.781 -26.662 -40.282 1.00 . A A . 125 PRO CG 1 1
9 19853 1 1 125 PRO HA H -5.722 -24.317 -42.552 1.00 . A A . 125 PRO HA 1 1
9 19854 1 1 125 PRO HB2 H -4.171 -25.281 -40.544 1.00 . A A . 125 PRO HB2 1 1
9 19855 1 1 125 PRO HB3 H -5.745 -24.527 -40.264 1.00 . A A . 125 PRO HB3 1 1
9 19856 1 1 125 PRO HD2 H -7.044 -28.008 -41.357 1.00 . A A . 125 PRO HD2 1 1
9 19857 1 1 125 PRO HD3 H -7.867 -26.565 -40.731 1.00 . A A . 125 PRO HD3 1 1
9 19858 1 1 125 PRO HG2 H -5.032 -27.431 -40.392 1.00 . A A . 125 PRO HG2 1 1
9 19859 1 1 125 PRO HG3 H -6.099 -26.590 -39.253 1.00 . A A . 125 PRO HG3 1 1
9 19860 1 1 125 PRO N N -6.632 -26.223 -42.412 1.00 . A A . 125 PRO N 1 1
9 19861 1 1 125 PRO O O -3.280 -25.073 -43.157 1.00 . A A . 125 PRO O 1 1
9 19862 1 1 126 ARG C C -2.771 -26.733 -45.360 1.00 . A A . 126 ARG C 1 1
9 19863 1 1 126 ARG CA C -3.190 -27.637 -44.205 1.00 . A A . 126 ARG CA 1 1
9 19864 1 1 126 ARG CB C -3.572 -29.019 -44.737 1.00 . A A . 126 ARG CB 1 1
9 19865 1 1 126 ARG CD C -2.975 -30.263 -42.637 1.00 . A A . 126 ARG CD 1 1
9 19866 1 1 126 ARG CG C -4.062 -29.973 -43.660 1.00 . A A . 126 ARG CG 1 1
9 19867 1 1 126 ARG CZ C -2.724 -31.704 -40.661 1.00 . A A . 126 ARG CZ 1 1
9 19868 1 1 126 ARG H H -5.106 -27.592 -43.308 1.00 . A A . 126 ARG H 1 1
9 19869 1 1 126 ARG HA H -2.358 -27.741 -43.524 1.00 . A A . 126 ARG HA 1 1
9 19870 1 1 126 ARG HB2 H -4.357 -28.906 -45.470 1.00 . A A . 126 ARG HB2 1 1
9 19871 1 1 126 ARG HB3 H -2.708 -29.460 -45.212 1.00 . A A . 126 ARG HB3 1 1
9 19872 1 1 126 ARG HD2 H -2.202 -30.850 -43.109 1.00 . A A . 126 ARG HD2 1 1
9 19873 1 1 126 ARG HD3 H -2.559 -29.326 -42.298 1.00 . A A . 126 ARG HD3 1 1
9 19874 1 1 126 ARG HE H -4.455 -30.963 -41.318 1.00 . A A . 126 ARG HE 1 1
9 19875 1 1 126 ARG HG2 H -4.907 -29.528 -43.155 1.00 . A A . 126 ARG HG2 1 1
9 19876 1 1 126 ARG HG3 H -4.365 -30.900 -44.124 1.00 . A A . 126 ARG HG3 1 1
9 19877 1 1 126 ARG HH11 H -1.003 -31.288 -41.633 1.00 . A A . 126 ARG HH11 1 1
9 19878 1 1 126 ARG HH12 H -0.841 -32.302 -40.238 1.00 . A A . 126 ARG HH12 1 1
9 19879 1 1 126 ARG HH21 H -4.254 -32.298 -39.480 1.00 . A A . 126 ARG HH21 1 1
9 19880 1 1 126 ARG HH22 H -2.690 -32.877 -39.015 1.00 . A A . 126 ARG HH22 1 1
9 19881 1 1 126 ARG N N -4.303 -27.054 -43.466 1.00 . A A . 126 ARG N 1 1
9 19882 1 1 126 ARG NE N -3.491 -30.998 -41.484 1.00 . A A . 126 ARG NE 1 1
9 19883 1 1 126 ARG NH1 N -1.415 -31.771 -40.861 1.00 . A A . 126 ARG NH1 1 1
9 19884 1 1 126 ARG NH2 N -3.267 -32.346 -39.634 1.00 . A A . 126 ARG NH2 1 1
9 19885 1 1 126 ARG O O -3.597 -26.333 -46.179 1.00 . A A . 126 ARG O 1 1
9 19886 1 1 127 GLY C C 0.325 -24.878 -46.099 1.00 . A A . 127 GLY C 1 1
9 19887 1 1 127 GLY CA C -0.975 -25.560 -46.476 1.00 . A A . 127 GLY CA 1 1
9 19888 1 1 127 GLY H H -0.868 -26.763 -44.738 1.00 . A A . 127 GLY H 1 1
9 19889 1 1 127 GLY HA2 H -0.812 -26.158 -47.361 1.00 . A A . 127 GLY HA2 1 1
9 19890 1 1 127 GLY HA3 H -1.714 -24.803 -46.697 1.00 . A A . 127 GLY HA3 1 1
9 19891 1 1 127 GLY N N -1.481 -26.415 -45.419 1.00 . A A . 127 GLY N 1 1
9 19892 1 1 127 GLY O O 0.452 -24.330 -45.005 1.00 . A A . 127 GLY O 1 1
9 19893 1 1 128 GLY C C 3.090 -23.491 -47.926 1.00 . A A . 128 GLY C 1 1
9 19894 1 1 128 GLY CA C 2.580 -24.291 -46.744 1.00 . A A . 128 GLY CA 1 1
9 19895 1 1 128 GLY H H 1.138 -25.364 -47.863 1.00 . A A . 128 GLY H 1 1
9 19896 1 1 128 GLY HA2 H 2.482 -23.633 -45.893 1.00 . A A . 128 GLY HA2 1 1
9 19897 1 1 128 GLY HA3 H 3.299 -25.062 -46.509 1.00 . A A . 128 GLY HA3 1 1
9 19898 1 1 128 GLY N N 1.295 -24.912 -47.007 1.00 . A A . 128 GLY N 1 1
9 19899 1 1 128 GLY O O 2.771 -23.795 -49.075 1.00 . A A . 128 GLY O 1 1
9 19900 1 1 129 GLY C C 3.862 -20.225 -48.683 1.00 . A A . 129 GLY C 1 1
9 19901 1 1 129 GLY CA C 4.426 -21.632 -48.704 1.00 . A A . 129 GLY CA 1 1
9 19902 1 1 129 GLY H H 4.106 -22.267 -46.710 1.00 . A A . 129 GLY H 1 1
9 19903 1 1 129 GLY HA2 H 5.499 -21.580 -48.595 1.00 . A A . 129 GLY HA2 1 1
9 19904 1 1 129 GLY HA3 H 4.193 -22.085 -49.657 1.00 . A A . 129 GLY HA3 1 1
9 19905 1 1 129 GLY N N 3.885 -22.463 -47.645 1.00 . A A . 129 GLY N 1 1
9 19906 1 1 129 GLY O O 2.799 -19.966 -49.245 1.00 . A A . 129 GLY O 1 1
9 19907 1 1 130 GLY C C 4.701 -17.207 -46.750 1.00 . A A . 130 GLY C 1 1
9 19908 1 1 130 GLY CA C 4.124 -17.936 -47.947 1.00 . A A . 130 GLY CA 1 1
9 19909 1 1 130 GLY H H 5.417 -19.577 -47.600 1.00 . A A . 130 GLY H 1 1
9 19910 1 1 130 GLY HA2 H 4.417 -17.418 -48.848 1.00 . A A . 130 GLY HA2 1 1
9 19911 1 1 130 GLY HA3 H 3.046 -17.927 -47.874 1.00 . A A . 130 GLY HA3 1 1
9 19912 1 1 130 GLY N N 4.576 -19.313 -48.029 1.00 . A A . 130 GLY N 1 1
9 19913 1 1 130 GLY O O 3.967 -16.596 -45.973 1.00 . A A . 130 GLY O 1 1
9 19914 1 1 131 TYR C C 7.047 -15.172 -45.837 1.00 . A A . 131 TYR C 1 1
9 19915 1 1 131 TYR CA C 6.694 -16.615 -45.487 1.00 . A A . 131 TYR CA 1 1
9 19916 1 1 131 TYR CB C 7.961 -17.383 -45.106 1.00 . A A . 131 TYR CB 1 1
9 19917 1 1 131 TYR CD1 C 6.999 -18.794 -43.246 1.00 . A A . 131 TYR CD1 1 1
9 19918 1 1 131 TYR CD2 C 8.111 -19.903 -45.038 1.00 . A A . 131 TYR CD2 1 1
9 19919 1 1 131 TYR CE1 C 6.745 -20.012 -42.644 1.00 . A A . 131 TYR CE1 1 1
9 19920 1 1 131 TYR CE2 C 7.861 -21.125 -44.444 1.00 . A A . 131 TYR CE2 1 1
9 19921 1 1 131 TYR CG C 7.685 -18.718 -44.452 1.00 . A A . 131 TYR CG 1 1
9 19922 1 1 131 TYR CZ C 7.178 -21.174 -43.247 1.00 . A A . 131 TYR CZ 1 1
9 19923 1 1 131 TYR H H 6.551 -17.772 -47.252 1.00 . A A . 131 TYR H 1 1
9 19924 1 1 131 TYR HA H 6.019 -16.613 -44.644 1.00 . A A . 131 TYR HA 1 1
9 19925 1 1 131 TYR HB2 H 8.544 -17.565 -45.995 1.00 . A A . 131 TYR HB2 1 1
9 19926 1 1 131 TYR HB3 H 8.541 -16.789 -44.416 1.00 . A A . 131 TYR HB3 1 1
9 19927 1 1 131 TYR HD1 H 6.661 -17.882 -42.776 1.00 . A A . 131 TYR HD1 1 1
9 19928 1 1 131 TYR HD2 H 8.647 -19.861 -45.976 1.00 . A A . 131 TYR HD2 1 1
9 19929 1 1 131 TYR HE1 H 6.210 -20.050 -41.706 1.00 . A A . 131 TYR HE1 1 1
9 19930 1 1 131 TYR HE2 H 8.200 -22.035 -44.916 1.00 . A A . 131 TYR HE2 1 1
9 19931 1 1 131 TYR HH H 7.332 -23.089 -43.170 1.00 . A A . 131 TYR HH 1 1
9 19932 1 1 131 TYR N N 6.019 -17.271 -46.600 1.00 . A A . 131 TYR N 1 1
9 19933 1 1 131 TYR O O 7.170 -14.319 -44.958 1.00 . A A . 131 TYR O 1 1
9 19934 1 1 131 TYR OH O 6.928 -22.389 -42.651 1.00 . A A . 131 TYR OH 1 1
9 19935 1 1 132 VAL C C 6.549 -12.538 -47.082 1.00 . A A . 132 VAL C 1 1
9 19936 1 1 132 VAL CA C 7.547 -13.569 -47.599 1.00 . A A . 132 VAL CA 1 1
9 19937 1 1 132 VAL CB C 7.582 -13.506 -49.138 1.00 . A A . 132 VAL CB 1 1
9 19938 1 1 132 VAL CG1 C 8.671 -14.417 -49.684 1.00 . A A . 132 VAL CG1 1 1
9 19939 1 1 132 VAL CG2 C 6.225 -13.875 -49.717 1.00 . A A . 132 VAL CG2 1 1
9 19940 1 1 132 VAL H H 7.098 -15.629 -47.783 1.00 . A A . 132 VAL H 1 1
9 19941 1 1 132 VAL HA H 8.530 -13.322 -47.227 1.00 . A A . 132 VAL HA 1 1
9 19942 1 1 132 VAL HB H 7.812 -12.492 -49.431 1.00 . A A . 132 VAL HB 1 1
9 19943 1 1 132 VAL HG11 H 9.635 -13.954 -49.537 1.00 . A A . 132 VAL HG11 1 1
9 19944 1 1 132 VAL HG12 H 8.641 -15.364 -49.166 1.00 . A A . 132 VAL HG12 1 1
9 19945 1 1 132 VAL HG13 H 8.507 -14.579 -50.740 1.00 . A A . 132 VAL HG13 1 1
9 19946 1 1 132 VAL HG21 H 6.005 -14.907 -49.490 1.00 . A A . 132 VAL HG21 1 1
9 19947 1 1 132 VAL HG22 H 5.466 -13.241 -49.285 1.00 . A A . 132 VAL HG22 1 1
9 19948 1 1 132 VAL HG23 H 6.241 -13.738 -50.789 1.00 . A A . 132 VAL HG23 1 1
9 19949 1 1 132 VAL N N 7.209 -14.907 -47.130 1.00 . A A . 132 VAL N 1 1
9 19950 1 1 132 VAL O O 6.880 -11.362 -46.928 1.00 . A A . 132 VAL O 1 1
9 19951 1 1 133 ALA C C 4.726 -11.398 -45.037 1.00 . A A . 133 ALA C 1 1
9 19952 1 1 133 ALA CA C 4.282 -12.103 -46.314 1.00 . A A . 133 ALA CA 1 1
9 19953 1 1 133 ALA CB C 3.001 -12.888 -46.068 1.00 . A A . 133 ALA CB 1 1
9 19954 1 1 133 ALA H H 5.124 -13.934 -46.960 1.00 . A A . 133 ALA H 1 1
9 19955 1 1 133 ALA HA H 4.080 -11.360 -47.072 1.00 . A A . 133 ALA HA 1 1
9 19956 1 1 133 ALA HB1 H 2.259 -12.602 -46.800 1.00 . A A . 133 ALA HB1 1 1
9 19957 1 1 133 ALA HB2 H 3.205 -13.945 -46.155 1.00 . A A . 133 ALA HB2 1 1
9 19958 1 1 133 ALA HB3 H 2.632 -12.672 -45.077 1.00 . A A . 133 ALA HB3 1 1
9 19959 1 1 133 ALA N N 5.327 -12.986 -46.816 1.00 . A A . 133 ALA N 1 1
9 19960 1 1 133 ALA O O 4.231 -10.320 -44.709 1.00 . A A . 133 ALA O 1 1
9 19961 1 1 134 MET C C 6.645 -10.010 -43.294 1.00 . A A . 134 MET C 1 1
9 19962 1 1 134 MET CA C 6.170 -11.443 -43.079 1.00 . A A . 134 MET CA 1 1
9 19963 1 1 134 MET CB C 7.318 -12.296 -42.535 1.00 . A A . 134 MET CB 1 1
9 19964 1 1 134 MET CE C 4.521 -14.676 -40.892 1.00 . A A . 134 MET CE 1 1
9 19965 1 1 134 MET CG C 6.869 -13.354 -41.539 1.00 . A A . 134 MET CG 1 1
9 19966 1 1 134 MET H H 6.016 -12.872 -44.633 1.00 . A A . 134 MET H 1 1
9 19967 1 1 134 MET HA H 5.364 -11.439 -42.361 1.00 . A A . 134 MET HA 1 1
9 19968 1 1 134 MET HB2 H 7.804 -12.794 -43.360 1.00 . A A . 134 MET HB2 1 1
9 19969 1 1 134 MET HB3 H 8.030 -11.650 -42.044 1.00 . A A . 134 MET HB3 1 1
9 19970 1 1 134 MET HE1 H 3.532 -14.855 -41.288 1.00 . A A . 134 MET HE1 1 1
9 19971 1 1 134 MET HE2 H 4.813 -15.504 -40.264 1.00 . A A . 134 MET HE2 1 1
9 19972 1 1 134 MET HE3 H 4.517 -13.766 -40.311 1.00 . A A . 134 MET HE3 1 1
9 19973 1 1 134 MET HG2 H 7.735 -13.905 -41.205 1.00 . A A . 134 MET HG2 1 1
9 19974 1 1 134 MET HG3 H 6.411 -12.861 -40.694 1.00 . A A . 134 MET HG3 1 1
9 19975 1 1 134 MET N N 5.660 -12.014 -44.320 1.00 . A A . 134 MET N 1 1
9 19976 1 1 134 MET O O 6.576 -9.180 -42.388 1.00 . A A . 134 MET O 1 1
9 19977 1 1 134 MET SD S 5.684 -14.515 -42.245 1.00 . A A . 134 MET SD 1 1
9 19978 1 1 135 VAL C C 6.530 -7.341 -44.609 1.00 . A A . 135 VAL C 1 1
9 19979 1 1 135 VAL CA C 7.612 -8.391 -44.834 1.00 . A A . 135 VAL CA 1 1
9 19980 1 1 135 VAL CB C 8.086 -8.317 -46.298 1.00 . A A . 135 VAL CB 1 1
9 19981 1 1 135 VAL CG1 C 8.560 -6.912 -46.635 1.00 . A A . 135 VAL CG1 1 1
9 19982 1 1 135 VAL CG2 C 9.187 -9.336 -46.553 1.00 . A A . 135 VAL CG2 1 1
9 19983 1 1 135 VAL H H 7.155 -10.429 -45.182 1.00 . A A . 135 VAL H 1 1
9 19984 1 1 135 VAL HA H 8.453 -8.172 -44.193 1.00 . A A . 135 VAL HA 1 1
9 19985 1 1 135 VAL HB H 7.250 -8.555 -46.939 1.00 . A A . 135 VAL HB 1 1
9 19986 1 1 135 VAL HG11 H 7.729 -6.332 -47.009 1.00 . A A . 135 VAL HG11 1 1
9 19987 1 1 135 VAL HG12 H 8.958 -6.443 -45.747 1.00 . A A . 135 VAL HG12 1 1
9 19988 1 1 135 VAL HG13 H 9.331 -6.964 -47.391 1.00 . A A . 135 VAL HG13 1 1
9 19989 1 1 135 VAL HG21 H 8.874 -10.304 -46.191 1.00 . A A . 135 VAL HG21 1 1
9 19990 1 1 135 VAL HG22 H 9.385 -9.393 -47.613 1.00 . A A . 135 VAL HG22 1 1
9 19991 1 1 135 VAL HG23 H 10.086 -9.032 -46.035 1.00 . A A . 135 VAL HG23 1 1
9 19992 1 1 135 VAL N N 7.126 -9.725 -44.500 1.00 . A A . 135 VAL N 1 1
9 19993 1 1 135 VAL O O 6.709 -6.411 -43.821 1.00 . A A . 135 VAL O 1 1
9 19994 1 1 136 ILE C C 3.561 -6.757 -43.856 1.00 . A A . 136 ILE C 1 1
9 19995 1 1 136 ILE CA C 4.297 -6.561 -45.177 1.00 . A A . 136 ILE CA 1 1
9 19996 1 1 136 ILE CB C 3.297 -6.715 -46.338 1.00 . A A . 136 ILE CB 1 1
9 19997 1 1 136 ILE CD1 C 3.105 -6.747 -48.876 1.00 . A A . 136 ILE CD1 1 1
9 19998 1 1 136 ILE CG1 C 4.007 -6.531 -47.680 1.00 . A A . 136 ILE CG1 1 1
9 19999 1 1 136 ILE CG2 C 2.159 -5.716 -46.193 1.00 . A A . 136 ILE CG2 1 1
9 20000 1 1 136 ILE H H 5.326 -8.257 -45.915 1.00 . A A . 136 ILE H 1 1
9 20001 1 1 136 ILE HA H 4.700 -5.558 -45.207 1.00 . A A . 136 ILE HA 1 1
9 20002 1 1 136 ILE HB H 2.878 -7.709 -46.293 1.00 . A A . 136 ILE HB 1 1
9 20003 1 1 136 ILE HD11 H 2.175 -7.190 -48.549 1.00 . A A . 136 ILE HD11 1 1
9 20004 1 1 136 ILE HD12 H 2.904 -5.798 -49.351 1.00 . A A . 136 ILE HD12 1 1
9 20005 1 1 136 ILE HD13 H 3.590 -7.407 -49.579 1.00 . A A . 136 ILE HD13 1 1
9 20006 1 1 136 ILE HG12 H 4.400 -5.529 -47.738 1.00 . A A . 136 ILE HG12 1 1
9 20007 1 1 136 ILE HG13 H 4.822 -7.237 -47.747 1.00 . A A . 136 ILE HG13 1 1
9 20008 1 1 136 ILE HG21 H 1.230 -6.247 -46.044 1.00 . A A . 136 ILE HG21 1 1
9 20009 1 1 136 ILE HG22 H 2.348 -5.077 -45.344 1.00 . A A . 136 ILE HG22 1 1
9 20010 1 1 136 ILE HG23 H 2.091 -5.116 -47.088 1.00 . A A . 136 ILE HG23 1 1
9 20011 1 1 136 ILE N N 5.408 -7.495 -45.303 1.00 . A A . 136 ILE N 1 1
9 20012 1 1 136 ILE O O 3.083 -5.797 -43.252 1.00 . A A . 136 ILE O 1 1
9 20013 1 1 137 ASP C C 3.506 -7.676 -40.979 1.00 . A A . 137 ASP C 1 1
9 20014 1 1 137 ASP CA C 2.799 -8.330 -42.162 1.00 . A A . 137 ASP CA 1 1
9 20015 1 1 137 ASP CB C 2.743 -9.845 -41.965 1.00 . A A . 137 ASP CB 1 1
9 20016 1 1 137 ASP CG C 1.793 -10.249 -40.854 1.00 . A A . 137 ASP CG 1 1
9 20017 1 1 137 ASP H H 3.876 -8.729 -43.941 1.00 . A A . 137 ASP H 1 1
9 20018 1 1 137 ASP HA H 1.792 -7.946 -42.221 1.00 . A A . 137 ASP HA 1 1
9 20019 1 1 137 ASP HB2 H 2.411 -10.309 -42.883 1.00 . A A . 137 ASP HB2 1 1
9 20020 1 1 137 ASP HB3 H 3.730 -10.207 -41.720 1.00 . A A . 137 ASP HB3 1 1
9 20021 1 1 137 ASP N N 3.475 -8.007 -43.414 1.00 . A A . 137 ASP N 1 1
9 20022 1 1 137 ASP O O 2.877 -7.343 -39.974 1.00 . A A . 137 ASP O 1 1
9 20023 1 1 137 ASP OD1 O 1.234 -9.348 -40.195 1.00 . A A . 137 ASP OD1 1 1
9 20024 1 1 137 ASP OD2 O 1.611 -11.467 -40.643 1.00 . A A . 137 ASP OD2 1 1
9 20025 1 1 138 ARG C C 5.025 -5.536 -39.638 1.00 . A A . 138 ARG C 1 1
9 20026 1 1 138 ARG CA C 5.609 -6.886 -40.044 1.00 . A A . 138 ARG CA 1 1
9 20027 1 1 138 ARG CB C 7.059 -6.709 -40.499 1.00 . A A . 138 ARG CB 1 1
9 20028 1 1 138 ARG CD C 9.317 -7.812 -40.439 1.00 . A A . 138 ARG CD 1 1
9 20029 1 1 138 ARG CG C 8.061 -7.474 -39.650 1.00 . A A . 138 ARG CG 1 1
9 20030 1 1 138 ARG CZ C 11.367 -9.138 -40.155 1.00 . A A . 138 ARG CZ 1 1
9 20031 1 1 138 ARG H H 5.262 -7.783 -41.929 1.00 . A A . 138 ARG H 1 1
9 20032 1 1 138 ARG HA H 5.587 -7.546 -39.190 1.00 . A A . 138 ARG HA 1 1
9 20033 1 1 138 ARG HB2 H 7.148 -7.053 -41.519 1.00 . A A . 138 ARG HB2 1 1
9 20034 1 1 138 ARG HB3 H 7.311 -5.660 -40.458 1.00 . A A . 138 ARG HB3 1 1
9 20035 1 1 138 ARG HD2 H 9.026 -8.216 -41.397 1.00 . A A . 138 ARG HD2 1 1
9 20036 1 1 138 ARG HD3 H 9.886 -6.906 -40.589 1.00 . A A . 138 ARG HD3 1 1
9 20037 1 1 138 ARG HE H 9.789 -9.204 -38.937 1.00 . A A . 138 ARG HE 1 1
9 20038 1 1 138 ARG HG2 H 8.336 -6.868 -38.800 1.00 . A A . 138 ARG HG2 1 1
9 20039 1 1 138 ARG HG3 H 7.604 -8.391 -39.309 1.00 . A A . 138 ARG HG3 1 1
9 20040 1 1 138 ARG HH11 H 11.361 -7.917 -41.764 1.00 . A A . 138 ARG HH11 1 1
9 20041 1 1 138 ARG HH12 H 12.800 -8.857 -41.552 1.00 . A A . 138 ARG HH12 1 1
9 20042 1 1 138 ARG HH21 H 11.679 -10.448 -38.647 1.00 . A A . 138 ARG HH21 1 1
9 20043 1 1 138 ARG HH22 H 12.980 -10.297 -39.779 1.00 . A A . 138 ARG HH22 1 1
9 20044 1 1 138 ARG N N 4.817 -7.497 -41.104 1.00 . A A . 138 ARG N 1 1
9 20045 1 1 138 ARG NE N 10.152 -8.789 -39.746 1.00 . A A . 138 ARG NE 1 1
9 20046 1 1 138 ARG NH1 N 11.885 -8.593 -41.247 1.00 . A A . 138 ARG NH1 1 1
9 20047 1 1 138 ARG NH2 N 12.066 -10.035 -39.471 1.00 . A A . 138 ARG NH2 1 1
9 20048 1 1 138 ARG O O 5.176 -5.100 -38.496 1.00 . A A . 138 ARG O 1 1
9 20049 1 1 139 LEU C C 2.594 -3.703 -39.333 1.00 . A A . 139 LEU C 1 1
9 20050 1 1 139 LEU CA C 3.750 -3.577 -40.321 1.00 . A A . 139 LEU CA 1 1
9 20051 1 1 139 LEU CB C 3.255 -2.955 -41.627 1.00 . A A . 139 LEU CB 1 1
9 20052 1 1 139 LEU CD1 C 4.818 -3.413 -43.532 1.00 . A A . 139 LEU CD1 1 1
9 20053 1 1 139 LEU CD2 C 3.799 -1.144 -43.273 1.00 . A A . 139 LEU CD2 1 1
9 20054 1 1 139 LEU CG C 4.330 -2.367 -42.541 1.00 . A A . 139 LEU CG 1 1
9 20055 1 1 139 LEU H H 4.271 -5.276 -41.471 1.00 . A A . 139 LEU H 1 1
9 20056 1 1 139 LEU HA H 4.507 -2.938 -39.891 1.00 . A A . 139 LEU HA 1 1
9 20057 1 1 139 LEU HB2 H 2.732 -3.720 -42.181 1.00 . A A . 139 LEU HB2 1 1
9 20058 1 1 139 LEU HB3 H 2.565 -2.162 -41.374 1.00 . A A . 139 LEU HB3 1 1
9 20059 1 1 139 LEU HD11 H 5.548 -2.971 -44.193 1.00 . A A . 139 LEU HD11 1 1
9 20060 1 1 139 LEU HD12 H 3.982 -3.777 -44.112 1.00 . A A . 139 LEU HD12 1 1
9 20061 1 1 139 LEU HD13 H 5.268 -4.235 -42.995 1.00 . A A . 139 LEU HD13 1 1
9 20062 1 1 139 LEU HD21 H 3.947 -1.267 -44.335 1.00 . A A . 139 LEU HD21 1 1
9 20063 1 1 139 LEU HD22 H 4.328 -0.265 -42.934 1.00 . A A . 139 LEU HD22 1 1
9 20064 1 1 139 LEU HD23 H 2.744 -1.031 -43.066 1.00 . A A . 139 LEU HD23 1 1
9 20065 1 1 139 LEU HG H 5.175 -2.059 -41.941 1.00 . A A . 139 LEU HG 1 1
9 20066 1 1 139 LEU N N 4.357 -4.878 -40.580 1.00 . A A . 139 LEU N 1 1
9 20067 1 1 139 LEU O O 2.514 -2.956 -38.358 1.00 . A A . 139 LEU O 1 1
9 20068 1 1 140 PHE C C 0.975 -5.551 -37.423 1.00 . A A . 140 PHE C 1 1
9 20069 1 1 140 PHE CA C 0.552 -4.879 -38.725 1.00 . A A . 140 PHE CA 1 1
9 20070 1 1 140 PHE CB C -0.492 -5.738 -39.441 1.00 . A A . 140 PHE CB 1 1
9 20071 1 1 140 PHE CD1 C -0.983 -3.964 -41.146 1.00 . A A . 140 PHE CD1 1 1
9 20072 1 1 140 PHE CD2 C -2.812 -5.175 -40.213 1.00 . A A . 140 PHE CD2 1 1
9 20073 1 1 140 PHE CE1 C -1.859 -3.230 -41.923 1.00 . A A . 140 PHE CE1 1 1
9 20074 1 1 140 PHE CE2 C -3.694 -4.445 -40.988 1.00 . A A . 140 PHE CE2 1 1
9 20075 1 1 140 PHE CG C -1.448 -4.943 -40.284 1.00 . A A . 140 PHE CG 1 1
9 20076 1 1 140 PHE CZ C -3.217 -3.471 -41.843 1.00 . A A . 140 PHE CZ 1 1
9 20077 1 1 140 PHE H H 1.821 -5.217 -40.385 1.00 . A A . 140 PHE H 1 1
9 20078 1 1 140 PHE HA H 0.118 -3.918 -38.496 1.00 . A A . 140 PHE HA 1 1
9 20079 1 1 140 PHE HB2 H 0.012 -6.441 -40.087 1.00 . A A . 140 PHE HB2 1 1
9 20080 1 1 140 PHE HB3 H -1.068 -6.280 -38.706 1.00 . A A . 140 PHE HB3 1 1
9 20081 1 1 140 PHE HD1 H 0.080 -3.774 -41.209 1.00 . A A . 140 PHE HD1 1 1
9 20082 1 1 140 PHE HD2 H -3.187 -5.936 -39.544 1.00 . A A . 140 PHE HD2 1 1
9 20083 1 1 140 PHE HE1 H -1.483 -2.469 -42.591 1.00 . A A . 140 PHE HE1 1 1
9 20084 1 1 140 PHE HE2 H -4.755 -4.635 -40.924 1.00 . A A . 140 PHE HE2 1 1
9 20085 1 1 140 PHE HZ H -3.904 -2.900 -42.450 1.00 . A A . 140 PHE HZ 1 1
9 20086 1 1 140 PHE N N 1.703 -4.654 -39.592 1.00 . A A . 140 PHE N 1 1
9 20087 1 1 140 PHE O O 0.578 -5.130 -36.336 1.00 . A A . 140 PHE O 1 1
9 20088 1 1 141 LEU C C 2.880 -6.386 -35.352 1.00 . A A . 141 LEU C 1 1
9 20089 1 1 141 LEU CA C 2.259 -7.333 -36.374 1.00 . A A . 141 LEU CA 1 1
9 20090 1 1 141 LEU CB C 3.282 -8.390 -36.794 1.00 . A A . 141 LEU CB 1 1
9 20091 1 1 141 LEU CD1 C 3.643 -10.706 -37.681 1.00 . A A . 141 LEU CD1 1 1
9 20092 1 1 141 LEU CD2 C 2.849 -10.380 -35.332 1.00 . A A . 141 LEU CD2 1 1
9 20093 1 1 141 LEU CG C 2.803 -9.841 -36.754 1.00 . A A . 141 LEU CG 1 1
9 20094 1 1 141 LEU H H 2.063 -6.889 -38.433 1.00 . A A . 141 LEU H 1 1
9 20095 1 1 141 LEU HA H 1.411 -7.825 -35.921 1.00 . A A . 141 LEU HA 1 1
9 20096 1 1 141 LEU HB2 H 3.588 -8.170 -37.805 1.00 . A A . 141 LEU HB2 1 1
9 20097 1 1 141 LEU HB3 H 4.135 -8.304 -36.135 1.00 . A A . 141 LEU HB3 1 1
9 20098 1 1 141 LEU HD11 H 4.100 -11.503 -37.114 1.00 . A A . 141 LEU HD11 1 1
9 20099 1 1 141 LEU HD12 H 4.414 -10.102 -38.137 1.00 . A A . 141 LEU HD12 1 1
9 20100 1 1 141 LEU HD13 H 3.013 -11.126 -38.451 1.00 . A A . 141 LEU HD13 1 1
9 20101 1 1 141 LEU HD21 H 1.868 -10.304 -34.886 1.00 . A A . 141 LEU HD21 1 1
9 20102 1 1 141 LEU HD22 H 3.554 -9.802 -34.751 1.00 . A A . 141 LEU HD22 1 1
9 20103 1 1 141 LEU HD23 H 3.159 -11.414 -35.348 1.00 . A A . 141 LEU HD23 1 1
9 20104 1 1 141 LEU HG H 1.778 -9.885 -37.096 1.00 . A A . 141 LEU HG 1 1
9 20105 1 1 141 LEU N N 1.781 -6.600 -37.541 1.00 . A A . 141 LEU N 1 1
9 20106 1 1 141 LEU O O 2.548 -6.431 -34.167 1.00 . A A . 141 LEU O 1 1
9 20107 1 1 142 TRP C C 3.427 -3.753 -34.157 1.00 . A A . 142 TRP C 1 1
9 20108 1 1 142 TRP CA C 4.445 -4.568 -34.946 1.00 . A A . 142 TRP CA 1 1
9 20109 1 1 142 TRP CB C 5.338 -3.635 -35.766 1.00 . A A . 142 TRP CB 1 1
9 20110 1 1 142 TRP CD1 C 7.530 -4.241 -36.948 1.00 . A A . 142 TRP CD1 1 1
9 20111 1 1 142 TRP CD2 C 7.604 -4.430 -34.718 1.00 . A A . 142 TRP CD2 1 1
9 20112 1 1 142 TRP CE2 C 8.861 -4.789 -35.241 1.00 . A A . 142 TRP CE2 1 1
9 20113 1 1 142 TRP CE3 C 7.414 -4.471 -33.334 1.00 . A A . 142 TRP CE3 1 1
9 20114 1 1 142 TRP CG C 6.767 -4.082 -35.826 1.00 . A A . 142 TRP CG 1 1
9 20115 1 1 142 TRP CH2 C 9.706 -5.215 -33.077 1.00 . A A . 142 TRP CH2 1 1
9 20116 1 1 142 TRP CZ2 C 9.920 -5.184 -34.428 1.00 . A A . 142 TRP CZ2 1 1
9 20117 1 1 142 TRP CZ3 C 8.466 -4.863 -32.528 1.00 . A A . 142 TRP CZ3 1 1
9 20118 1 1 142 TRP H H 4.002 -5.541 -36.774 1.00 . A A . 142 TRP H 1 1
9 20119 1 1 142 TRP HA H 5.060 -5.122 -34.252 1.00 . A A . 142 TRP HA 1 1
9 20120 1 1 142 TRP HB2 H 4.962 -3.584 -36.777 1.00 . A A . 142 TRP HB2 1 1
9 20121 1 1 142 TRP HB3 H 5.315 -2.648 -35.326 1.00 . A A . 142 TRP HB3 1 1
9 20122 1 1 142 TRP HD1 H 7.179 -4.057 -37.952 1.00 . A A . 142 TRP HD1 1 1
9 20123 1 1 142 TRP HE1 H 9.520 -4.850 -37.232 1.00 . A A . 142 TRP HE1 1 1
9 20124 1 1 142 TRP HE3 H 6.465 -4.203 -32.892 1.00 . A A . 142 TRP HE3 1 1
9 20125 1 1 142 TRP HH2 H 10.500 -5.516 -32.410 1.00 . A A . 142 TRP HH2 1 1
9 20126 1 1 142 TRP HZ2 H 10.883 -5.458 -34.836 1.00 . A A . 142 TRP HZ2 1 1
9 20127 1 1 142 TRP HZ3 H 8.338 -4.902 -31.456 1.00 . A A . 142 TRP HZ3 1 1
9 20128 1 1 142 TRP N N 3.780 -5.528 -35.819 1.00 . A A . 142 TRP N 1 1
9 20129 1 1 142 TRP NE1 N 8.790 -4.666 -36.604 1.00 . A A . 142 TRP NE1 1 1
9 20130 1 1 142 TRP O O 3.684 -3.354 -33.020 1.00 . A A . 142 TRP O 1 1
9 20131 1 1 143 ILE C C 0.475 -3.587 -33.086 1.00 . A A . 143 ILE C 1 1
9 20132 1 1 143 ILE CA C 1.214 -2.742 -34.118 1.00 . A A . 143 ILE CA 1 1
9 20133 1 1 143 ILE CB C 0.201 -2.202 -35.144 1.00 . A A . 143 ILE CB 1 1
9 20134 1 1 143 ILE CD1 C 0.080 -1.061 -37.416 1.00 . A A . 143 ILE CD1 1 1
9 20135 1 1 143 ILE CG1 C 0.907 -1.321 -36.176 1.00 . A A . 143 ILE CG1 1 1
9 20136 1 1 143 ILE CG2 C -0.902 -1.424 -34.441 1.00 . A A . 143 ILE CG2 1 1
9 20137 1 1 143 ILE H H 2.126 -3.853 -35.671 1.00 . A A . 143 ILE H 1 1
9 20138 1 1 143 ILE HA H 1.672 -1.901 -33.617 1.00 . A A . 143 ILE HA 1 1
9 20139 1 1 143 ILE HB H -0.251 -3.043 -35.648 1.00 . A A . 143 ILE HB 1 1
9 20140 1 1 143 ILE HD11 H -0.779 -1.717 -37.420 1.00 . A A . 143 ILE HD11 1 1
9 20141 1 1 143 ILE HD12 H -0.253 -0.033 -37.417 1.00 . A A . 143 ILE HD12 1 1
9 20142 1 1 143 ILE HD13 H 0.679 -1.247 -38.295 1.00 . A A . 143 ILE HD13 1 1
9 20143 1 1 143 ILE HG12 H 1.141 -0.368 -35.728 1.00 . A A . 143 ILE HG12 1 1
9 20144 1 1 143 ILE HG13 H 1.824 -1.804 -36.483 1.00 . A A . 143 ILE HG13 1 1
9 20145 1 1 143 ILE HG21 H -1.178 -0.569 -35.041 1.00 . A A . 143 ILE HG21 1 1
9 20146 1 1 143 ILE HG22 H -1.762 -2.061 -34.306 1.00 . A A . 143 ILE HG22 1 1
9 20147 1 1 143 ILE HG23 H -0.547 -1.088 -33.478 1.00 . A A . 143 ILE HG23 1 1
9 20148 1 1 143 ILE N N 2.271 -3.509 -34.765 1.00 . A A . 143 ILE N 1 1
9 20149 1 1 143 ILE O O 0.167 -3.120 -31.990 1.00 . A A . 143 ILE O 1 1
9 20150 1 1 144 PHE C C 0.227 -5.881 -31.220 1.00 . A A . 144 PHE C 1 1
9 20151 1 1 144 PHE CA C -0.509 -5.748 -32.550 1.00 . A A . 144 PHE CA 1 1
9 20152 1 1 144 PHE CB C -0.658 -7.124 -33.203 1.00 . A A . 144 PHE CB 1 1
9 20153 1 1 144 PHE CD1 C -2.293 -7.908 -31.470 1.00 . A A . 144 PHE CD1 1 1
9 20154 1 1 144 PHE CD2 C -0.609 -9.426 -32.207 1.00 . A A . 144 PHE CD2 1 1
9 20155 1 1 144 PHE CE1 C -2.791 -8.872 -30.613 1.00 . A A . 144 PHE CE1 1 1
9 20156 1 1 144 PHE CE2 C -1.103 -10.394 -31.353 1.00 . A A . 144 PHE CE2 1 1
9 20157 1 1 144 PHE CG C -1.197 -8.173 -32.275 1.00 . A A . 144 PHE CG 1 1
9 20158 1 1 144 PHE CZ C -2.196 -10.117 -30.556 1.00 . A A . 144 PHE CZ 1 1
9 20159 1 1 144 PHE H H 0.464 -5.151 -34.333 1.00 . A A . 144 PHE H 1 1
9 20160 1 1 144 PHE HA H -1.491 -5.339 -32.365 1.00 . A A . 144 PHE HA 1 1
9 20161 1 1 144 PHE HB2 H -1.333 -7.045 -34.042 1.00 . A A . 144 PHE HB2 1 1
9 20162 1 1 144 PHE HB3 H 0.308 -7.454 -33.554 1.00 . A A . 144 PHE HB3 1 1
9 20163 1 1 144 PHE HD1 H -2.761 -6.935 -31.514 1.00 . A A . 144 PHE HD1 1 1
9 20164 1 1 144 PHE HD2 H 0.247 -9.644 -32.831 1.00 . A A . 144 PHE HD2 1 1
9 20165 1 1 144 PHE HE1 H -3.646 -8.653 -29.991 1.00 . A A . 144 PHE HE1 1 1
9 20166 1 1 144 PHE HE2 H -0.635 -11.367 -31.311 1.00 . A A . 144 PHE HE2 1 1
9 20167 1 1 144 PHE HZ H -2.583 -10.872 -29.888 1.00 . A A . 144 PHE HZ 1 1
9 20168 1 1 144 PHE N N 0.193 -4.836 -33.445 1.00 . A A . 144 PHE N 1 1
9 20169 1 1 144 PHE O O -0.337 -5.623 -30.157 1.00 . A A . 144 PHE O 1 1
9 20170 1 1 145 VAL C C 2.317 -5.180 -29.252 1.00 . A A . 145 VAL C 1 1
9 20171 1 1 145 VAL CA C 2.307 -6.453 -30.092 1.00 . A A . 145 VAL CA 1 1
9 20172 1 1 145 VAL CB C 3.757 -6.831 -30.449 1.00 . A A . 145 VAL CB 1 1
9 20173 1 1 145 VAL CG1 C 4.551 -7.147 -29.190 1.00 . A A . 145 VAL CG1 1 1
9 20174 1 1 145 VAL CG2 C 3.778 -8.009 -31.412 1.00 . A A . 145 VAL CG2 1 1
9 20175 1 1 145 VAL H H 1.886 -6.476 -32.166 1.00 . A A . 145 VAL H 1 1
9 20176 1 1 145 VAL HA H 1.881 -7.255 -29.507 1.00 . A A . 145 VAL HA 1 1
9 20177 1 1 145 VAL HB H 4.219 -5.986 -30.937 1.00 . A A . 145 VAL HB 1 1
9 20178 1 1 145 VAL HG11 H 4.033 -6.751 -28.329 1.00 . A A . 145 VAL HG11 1 1
9 20179 1 1 145 VAL HG12 H 4.655 -8.217 -29.089 1.00 . A A . 145 VAL HG12 1 1
9 20180 1 1 145 VAL HG13 H 5.530 -6.695 -29.260 1.00 . A A . 145 VAL HG13 1 1
9 20181 1 1 145 VAL HG21 H 3.794 -7.643 -32.427 1.00 . A A . 145 VAL HG21 1 1
9 20182 1 1 145 VAL HG22 H 4.659 -8.606 -31.229 1.00 . A A . 145 VAL HG22 1 1
9 20183 1 1 145 VAL HG23 H 2.895 -8.614 -31.261 1.00 . A A . 145 VAL HG23 1 1
9 20184 1 1 145 VAL N N 1.492 -6.286 -31.289 1.00 . A A . 145 VAL N 1 1
9 20185 1 1 145 VAL O O 2.314 -5.235 -28.022 1.00 . A A . 145 VAL O 1 1
9 20186 1 1 146 PHE C C 1.003 -2.481 -28.558 1.00 . A A . 146 PHE C 1 1
9 20187 1 1 146 PHE CA C 2.342 -2.746 -29.241 1.00 . A A . 146 PHE CA 1 1
9 20188 1 1 146 PHE CB C 2.655 -1.622 -30.230 1.00 . A A . 146 PHE CB 1 1
9 20189 1 1 146 PHE CD1 C 5.096 -2.117 -30.529 1.00 . A A . 146 PHE CD1 1 1
9 20190 1 1 146 PHE CD2 C 4.456 0.098 -29.923 1.00 . A A . 146 PHE CD2 1 1
9 20191 1 1 146 PHE CE1 C 6.425 -1.737 -30.528 1.00 . A A . 146 PHE CE1 1 1
9 20192 1 1 146 PHE CE2 C 5.783 0.484 -29.921 1.00 . A A . 146 PHE CE2 1 1
9 20193 1 1 146 PHE CG C 4.098 -1.206 -30.228 1.00 . A A . 146 PHE CG 1 1
9 20194 1 1 146 PHE CZ C 6.769 -0.435 -30.222 1.00 . A A . 146 PHE CZ 1 1
9 20195 1 1 146 PHE H H 2.333 -4.055 -30.905 1.00 . A A . 146 PHE H 1 1
9 20196 1 1 146 PHE HA H 3.115 -2.778 -28.489 1.00 . A A . 146 PHE HA 1 1
9 20197 1 1 146 PHE HB2 H 2.407 -1.951 -31.228 1.00 . A A . 146 PHE HB2 1 1
9 20198 1 1 146 PHE HB3 H 2.058 -0.758 -29.982 1.00 . A A . 146 PHE HB3 1 1
9 20199 1 1 146 PHE HD1 H 4.829 -3.137 -30.768 1.00 . A A . 146 PHE HD1 1 1
9 20200 1 1 146 PHE HD2 H 3.686 0.818 -29.686 1.00 . A A . 146 PHE HD2 1 1
9 20201 1 1 146 PHE HE1 H 7.194 -2.458 -30.764 1.00 . A A . 146 PHE HE1 1 1
9 20202 1 1 146 PHE HE2 H 6.049 1.503 -29.681 1.00 . A A . 146 PHE HE2 1 1
9 20203 1 1 146 PHE HZ H 7.806 -0.136 -30.222 1.00 . A A . 146 PHE HZ 1 1
9 20204 1 1 146 PHE N N 2.330 -4.034 -29.925 1.00 . A A . 146 PHE N 1 1
9 20205 1 1 146 PHE O O 0.955 -2.029 -27.414 1.00 . A A . 146 PHE O 1 1
9 20206 1 1 147 VAL C C -1.675 -3.449 -27.524 1.00 . A A . 147 VAL C 1 1
9 20207 1 1 147 VAL CA C -1.423 -2.558 -28.734 1.00 . A A . 147 VAL CA 1 1
9 20208 1 1 147 VAL CB C -2.502 -2.837 -29.797 1.00 . A A . 147 VAL CB 1 1
9 20209 1 1 147 VAL CG1 C -3.893 -2.645 -29.211 1.00 . A A . 147 VAL CG1 1 1
9 20210 1 1 147 VAL CG2 C -2.298 -1.942 -31.011 1.00 . A A . 147 VAL CG2 1 1
9 20211 1 1 147 VAL H H 0.019 -3.122 -30.176 1.00 . A A . 147 VAL H 1 1
9 20212 1 1 147 VAL HA H -1.506 -1.524 -28.431 1.00 . A A . 147 VAL HA 1 1
9 20213 1 1 147 VAL HB H -2.408 -3.865 -30.115 1.00 . A A . 147 VAL HB 1 1
9 20214 1 1 147 VAL HG11 H -4.055 -3.371 -28.428 1.00 . A A . 147 VAL HG11 1 1
9 20215 1 1 147 VAL HG12 H -3.978 -1.649 -28.804 1.00 . A A . 147 VAL HG12 1 1
9 20216 1 1 147 VAL HG13 H -4.632 -2.782 -29.986 1.00 . A A . 147 VAL HG13 1 1
9 20217 1 1 147 VAL HG21 H -1.317 -1.493 -30.967 1.00 . A A . 147 VAL HG21 1 1
9 20218 1 1 147 VAL HG22 H -2.385 -2.532 -31.911 1.00 . A A . 147 VAL HG22 1 1
9 20219 1 1 147 VAL HG23 H -3.050 -1.166 -31.016 1.00 . A A . 147 VAL HG23 1 1
9 20220 1 1 147 VAL N N -0.083 -2.765 -29.270 1.00 . A A . 147 VAL N 1 1
9 20221 1 1 147 VAL O O -2.379 -3.062 -26.590 1.00 . A A . 147 VAL O 1 1
9 20222 1 1 148 CYS C C -0.923 -4.941 -25.113 1.00 . A A . 148 CYS C 1 1
9 20223 1 1 148 CYS CA C -1.258 -5.593 -26.450 1.00 . A A . 148 CYS CA 1 1
9 20224 1 1 148 CYS CB C -0.369 -6.818 -26.672 1.00 . A A . 148 CYS CB 1 1
9 20225 1 1 148 CYS H H -0.548 -4.897 -28.318 1.00 . A A . 148 CYS H 1 1
9 20226 1 1 148 CYS HA H -2.291 -5.907 -26.434 1.00 . A A . 148 CYS HA 1 1
9 20227 1 1 148 CYS HB2 H 0.576 -6.496 -27.083 1.00 . A A . 148 CYS HB2 1 1
9 20228 1 1 148 CYS HB3 H -0.195 -7.303 -25.723 1.00 . A A . 148 CYS HB3 1 1
9 20229 1 1 148 CYS HG H -1.944 -7.429 -28.581 1.00 . A A . 148 CYS HG 1 1
9 20230 1 1 148 CYS N N -1.097 -4.645 -27.546 1.00 . A A . 148 CYS N 1 1
9 20231 1 1 148 CYS O O -1.639 -5.116 -24.127 1.00 . A A . 148 CYS O 1 1
9 20232 1 1 148 CYS SG S -1.070 -8.045 -27.800 1.00 . A A . 148 CYS SG 1 1
9 20233 1 1 149 VAL C C -0.255 -2.283 -23.590 1.00 . A A . 149 VAL C 1 1
9 20234 1 1 149 VAL CA C 0.605 -3.511 -23.869 1.00 . A A . 149 VAL CA 1 1
9 20235 1 1 149 VAL CB C 2.081 -3.081 -23.961 1.00 . A A . 149 VAL CB 1 1
9 20236 1 1 149 VAL CG1 C 2.558 -2.521 -22.629 1.00 . A A . 149 VAL CG1 1 1
9 20237 1 1 149 VAL CG2 C 2.950 -4.250 -24.399 1.00 . A A . 149 VAL CG2 1 1
9 20238 1 1 149 VAL H H 0.703 -4.087 -25.903 1.00 . A A . 149 VAL H 1 1
9 20239 1 1 149 VAL HA H 0.504 -4.204 -23.047 1.00 . A A . 149 VAL HA 1 1
9 20240 1 1 149 VAL HB H 2.162 -2.301 -24.703 1.00 . A A . 149 VAL HB 1 1
9 20241 1 1 149 VAL HG11 H 3.613 -2.719 -22.513 1.00 . A A . 149 VAL HG11 1 1
9 20242 1 1 149 VAL HG12 H 2.385 -1.455 -22.603 1.00 . A A . 149 VAL HG12 1 1
9 20243 1 1 149 VAL HG13 H 2.013 -2.994 -21.825 1.00 . A A . 149 VAL HG13 1 1
9 20244 1 1 149 VAL HG21 H 2.672 -4.551 -25.397 1.00 . A A . 149 VAL HG21 1 1
9 20245 1 1 149 VAL HG22 H 3.988 -3.950 -24.389 1.00 . A A . 149 VAL HG22 1 1
9 20246 1 1 149 VAL HG23 H 2.809 -5.078 -23.720 1.00 . A A . 149 VAL HG23 1 1
9 20247 1 1 149 VAL N N 0.173 -4.189 -25.086 1.00 . A A . 149 VAL N 1 1
9 20248 1 1 149 VAL O O -0.501 -1.934 -22.435 1.00 . A A . 149 VAL O 1 1
9 20249 1 1 150 PHE C C -2.815 -0.751 -23.743 1.00 . A A . 150 PHE C 1 1
9 20250 1 1 150 PHE CA C -1.542 -0.441 -24.525 1.00 . A A . 150 PHE CA 1 1
9 20251 1 1 150 PHE CB C -1.899 0.111 -25.906 1.00 . A A . 150 PHE CB 1 1
9 20252 1 1 150 PHE CD1 C -0.711 2.317 -25.783 1.00 . A A . 150 PHE CD1 1 1
9 20253 1 1 150 PHE CD2 C -3.053 2.315 -26.230 1.00 . A A . 150 PHE CD2 1 1
9 20254 1 1 150 PHE CE1 C -0.698 3.698 -25.844 1.00 . A A . 150 PHE CE1 1 1
9 20255 1 1 150 PHE CE2 C -3.046 3.696 -26.292 1.00 . A A . 150 PHE CE2 1 1
9 20256 1 1 150 PHE CG C -1.888 1.611 -25.974 1.00 . A A . 150 PHE CG 1 1
9 20257 1 1 150 PHE CZ C -1.867 4.388 -26.100 1.00 . A A . 150 PHE CZ 1 1
9 20258 1 1 150 PHE H H -0.479 -1.958 -25.550 1.00 . A A . 150 PHE H 1 1
9 20259 1 1 150 PHE HA H -0.975 0.302 -23.986 1.00 . A A . 150 PHE HA 1 1
9 20260 1 1 150 PHE HB2 H -1.187 -0.259 -26.629 1.00 . A A . 150 PHE HB2 1 1
9 20261 1 1 150 PHE HB3 H -2.888 -0.228 -26.176 1.00 . A A . 150 PHE HB3 1 1
9 20262 1 1 150 PHE HD1 H 0.204 1.779 -25.583 1.00 . A A . 150 PHE HD1 1 1
9 20263 1 1 150 PHE HD2 H -3.977 1.774 -26.380 1.00 . A A . 150 PHE HD2 1 1
9 20264 1 1 150 PHE HE1 H 0.226 4.237 -25.693 1.00 . A A . 150 PHE HE1 1 1
9 20265 1 1 150 PHE HE2 H -3.962 4.232 -26.493 1.00 . A A . 150 PHE HE2 1 1
9 20266 1 1 150 PHE HZ H -1.859 5.467 -26.148 1.00 . A A . 150 PHE HZ 1 1
9 20267 1 1 150 PHE N N -0.709 -1.631 -24.655 1.00 . A A . 150 PHE N 1 1
9 20268 1 1 150 PHE O O -3.121 -0.096 -22.748 1.00 . A A . 150 PHE O 1 1
9 20269 1 1 151 GLY C C -4.544 -2.748 -22.173 1.00 . A A . 151 GLY C 1 1
9 20270 1 1 151 GLY CA C -4.788 -2.135 -23.537 1.00 . A A . 151 GLY CA 1 1
9 20271 1 1 151 GLY H H -3.263 -2.242 -25.002 1.00 . A A . 151 GLY H 1 1
9 20272 1 1 151 GLY HA2 H -5.406 -1.257 -23.421 1.00 . A A . 151 GLY HA2 1 1
9 20273 1 1 151 GLY HA3 H -5.310 -2.852 -24.153 1.00 . A A . 151 GLY HA3 1 1
9 20274 1 1 151 GLY N N -3.556 -1.755 -24.204 1.00 . A A . 151 GLY N 1 1
9 20275 1 1 151 GLY O O -5.446 -2.801 -21.336 1.00 . A A . 151 GLY O 1 1
9 20276 1 1 152 THR C C -2.773 -2.779 -19.588 1.00 . A A . 152 THR C 1 1
9 20277 1 1 152 THR CA C -2.961 -3.831 -20.675 1.00 . A A . 152 THR CA 1 1
9 20278 1 1 152 THR CB C -1.669 -4.661 -20.798 1.00 . A A . 152 THR CB 1 1
9 20279 1 1 152 THR CG2 C -1.185 -5.116 -19.429 1.00 . A A . 152 THR CG2 1 1
9 20280 1 1 152 THR H H -2.644 -3.145 -22.652 1.00 . A A . 152 THR H 1 1
9 20281 1 1 152 THR HA H -3.763 -4.494 -20.386 1.00 . A A . 152 THR HA 1 1
9 20282 1 1 152 THR HB H -0.904 -4.044 -21.247 1.00 . A A . 152 THR HB 1 1
9 20283 1 1 152 THR HG1 H -1.118 -6.363 -21.628 1.00 . A A . 152 THR HG1 1 1
9 20284 1 1 152 THR HG21 H -2.013 -5.532 -18.875 1.00 . A A . 152 THR HG21 1 1
9 20285 1 1 152 THR HG22 H -0.781 -4.271 -18.892 1.00 . A A . 152 THR HG22 1 1
9 20286 1 1 152 THR HG23 H -0.418 -5.867 -19.550 1.00 . A A . 152 THR HG23 1 1
9 20287 1 1 152 THR N N -3.320 -3.216 -21.946 1.00 . A A . 152 THR N 1 1
9 20288 1 1 152 THR O O -3.374 -2.866 -18.517 1.00 . A A . 152 THR O 1 1
9 20289 1 1 152 THR OG1 O -1.898 -5.803 -21.632 1.00 . A A . 152 THR OG1 1 1
9 20290 1 1 153 ILE C C -2.829 0.277 -18.870 1.00 . A A . 153 ILE C 1 1
9 20291 1 1 153 ILE CA C -1.673 -0.716 -18.916 1.00 . A A . 153 ILE CA 1 1
9 20292 1 1 153 ILE CB C -0.376 0.039 -19.262 1.00 . A A . 153 ILE CB 1 1
9 20293 1 1 153 ILE CD1 C 2.007 -0.427 -20.027 1.00 . A A . 153 ILE CD1 1 1
9 20294 1 1 153 ILE CG1 C 0.820 -0.914 -19.224 1.00 . A A . 153 ILE CG1 1 1
9 20295 1 1 153 ILE CG2 C -0.166 1.200 -18.301 1.00 . A A . 153 ILE CG2 1 1
9 20296 1 1 153 ILE H H -1.488 -1.772 -20.741 1.00 . A A . 153 ILE H 1 1
9 20297 1 1 153 ILE HA H -1.556 -1.162 -17.939 1.00 . A A . 153 ILE HA 1 1
9 20298 1 1 153 ILE HB H -0.475 0.442 -20.258 1.00 . A A . 153 ILE HB 1 1
9 20299 1 1 153 ILE HD11 H 2.329 0.531 -19.646 1.00 . A A . 153 ILE HD11 1 1
9 20300 1 1 153 ILE HD12 H 2.816 -1.138 -19.942 1.00 . A A . 153 ILE HD12 1 1
9 20301 1 1 153 ILE HD13 H 1.723 -0.325 -21.063 1.00 . A A . 153 ILE HD13 1 1
9 20302 1 1 153 ILE HG12 H 1.141 -1.039 -18.202 1.00 . A A . 153 ILE HG12 1 1
9 20303 1 1 153 ILE HG13 H 0.520 -1.873 -19.622 1.00 . A A . 153 ILE HG13 1 1
9 20304 1 1 153 ILE HG21 H -0.412 2.127 -18.797 1.00 . A A . 153 ILE HG21 1 1
9 20305 1 1 153 ILE HG22 H -0.805 1.073 -17.440 1.00 . A A . 153 ILE HG22 1 1
9 20306 1 1 153 ILE HG23 H 0.865 1.223 -17.984 1.00 . A A . 153 ILE HG23 1 1
9 20307 1 1 153 ILE N N -1.937 -1.786 -19.870 1.00 . A A . 153 ILE N 1 1
9 20308 1 1 153 ILE O O -3.063 0.926 -17.851 1.00 . A A . 153 ILE O 1 1
9 20309 1 1 154 GLY C C -5.670 1.080 -18.923 1.00 . A A . 154 GLY C 1 1
9 20310 1 1 154 GLY CA C -4.676 1.303 -20.045 1.00 . A A . 154 GLY CA 1 1
9 20311 1 1 154 GLY H H -3.318 -0.155 -20.763 1.00 . A A . 154 GLY H 1 1
9 20312 1 1 154 GLY HA2 H -4.306 2.316 -19.989 1.00 . A A . 154 GLY HA2 1 1
9 20313 1 1 154 GLY HA3 H -5.182 1.168 -20.990 1.00 . A A . 154 GLY HA3 1 1
9 20314 1 1 154 GLY N N -3.551 0.389 -19.981 1.00 . A A . 154 GLY N 1 1
9 20315 1 1 154 GLY O O -6.071 2.025 -18.243 1.00 . A A . 154 GLY O 1 1
9 20316 1 1 155 MET C C -6.383 -0.397 -16.302 1.00 . A A . 155 MET C 1 1
9 20317 1 1 155 MET CA C -7.024 -0.515 -17.680 1.00 . A A . 155 MET CA 1 1
9 20318 1 1 155 MET CB C -7.554 -1.935 -17.889 1.00 . A A . 155 MET CB 1 1
9 20319 1 1 155 MET CE C -11.539 -1.401 -17.137 1.00 . A A . 155 MET CE 1 1
9 20320 1 1 155 MET CG C -9.043 -1.990 -18.188 1.00 . A A . 155 MET CG 1 1
9 20321 1 1 155 MET H H -5.715 -0.883 -19.303 1.00 . A A . 155 MET H 1 1
9 20322 1 1 155 MET HA H -7.848 0.179 -17.742 1.00 . A A . 155 MET HA 1 1
9 20323 1 1 155 MET HB2 H -7.026 -2.386 -18.716 1.00 . A A . 155 MET HB2 1 1
9 20324 1 1 155 MET HB3 H -7.368 -2.512 -16.995 1.00 . A A . 155 MET HB3 1 1
9 20325 1 1 155 MET HE1 H -12.242 -1.473 -16.319 1.00 . A A . 155 MET HE1 1 1
9 20326 1 1 155 MET HE2 H -11.307 -0.363 -17.323 1.00 . A A . 155 MET HE2 1 1
9 20327 1 1 155 MET HE3 H -11.973 -1.837 -18.025 1.00 . A A . 155 MET HE3 1 1
9 20328 1 1 155 MET HG2 H -9.344 -1.050 -18.627 1.00 . A A . 155 MET HG2 1 1
9 20329 1 1 155 MET HG3 H -9.225 -2.788 -18.893 1.00 . A A . 155 MET HG3 1 1
9 20330 1 1 155 MET N N -6.070 -0.172 -18.729 1.00 . A A . 155 MET N 1 1
9 20331 1 1 155 MET O O -7.051 -0.066 -15.322 1.00 . A A . 155 MET O 1 1
9 20332 1 1 155 MET SD S -10.038 -2.282 -16.713 1.00 . A A . 155 MET SD 1 1
9 20333 1 1 156 PHE C C -4.148 0.857 -14.549 1.00 . A A . 156 PHE C 1 1
9 20334 1 1 156 PHE CA C -4.353 -0.594 -14.973 1.00 . A A . 156 PHE CA 1 1
9 20335 1 1 156 PHE CB C -2.999 -1.296 -15.102 1.00 . A A . 156 PHE CB 1 1
9 20336 1 1 156 PHE CD1 C -2.463 -1.797 -12.702 1.00 . A A . 156 PHE CD1 1 1
9 20337 1 1 156 PHE CD2 C -0.985 -0.377 -13.920 1.00 . A A . 156 PHE CD2 1 1
9 20338 1 1 156 PHE CE1 C -1.667 -1.667 -11.580 1.00 . A A . 156 PHE CE1 1 1
9 20339 1 1 156 PHE CE2 C -0.185 -0.243 -12.801 1.00 . A A . 156 PHE CE2 1 1
9 20340 1 1 156 PHE CG C -2.132 -1.154 -13.884 1.00 . A A . 156 PHE CG 1 1
9 20341 1 1 156 PHE CZ C -0.526 -0.890 -11.630 1.00 . A A . 156 PHE CZ 1 1
9 20342 1 1 156 PHE H H -4.606 -0.928 -17.048 1.00 . A A . 156 PHE H 1 1
9 20343 1 1 156 PHE HA H -4.939 -1.098 -14.220 1.00 . A A . 156 PHE HA 1 1
9 20344 1 1 156 PHE HB2 H -3.163 -2.350 -15.271 1.00 . A A . 156 PHE HB2 1 1
9 20345 1 1 156 PHE HB3 H -2.465 -0.879 -15.942 1.00 . A A . 156 PHE HB3 1 1
9 20346 1 1 156 PHE HD1 H -3.354 -2.406 -12.662 1.00 . A A . 156 PHE HD1 1 1
9 20347 1 1 156 PHE HD2 H -0.718 0.130 -14.837 1.00 . A A . 156 PHE HD2 1 1
9 20348 1 1 156 PHE HE1 H -1.936 -2.175 -10.665 1.00 . A A . 156 PHE HE1 1 1
9 20349 1 1 156 PHE HE2 H 0.706 0.365 -12.844 1.00 . A A . 156 PHE HE2 1 1
9 20350 1 1 156 PHE HZ H 0.097 -0.787 -10.754 1.00 . A A . 156 PHE HZ 1 1
9 20351 1 1 156 PHE N N -5.084 -0.669 -16.232 1.00 . A A . 156 PHE N 1 1
9 20352 1 1 156 PHE O O -3.910 1.145 -13.375 1.00 . A A . 156 PHE O 1 1
9 20353 1 1 157 LEU C C -5.332 3.789 -14.636 1.00 . A A . 157 LEU C 1 1
9 20354 1 1 157 LEU CA C -4.066 3.190 -15.239 1.00 . A A . 157 LEU CA 1 1
9 20355 1 1 157 LEU CB C -3.699 3.933 -16.525 1.00 . A A . 157 LEU CB 1 1
9 20356 1 1 157 LEU CD1 C -2.194 4.001 -18.528 1.00 . A A . 157 LEU CD1 1 1
9 20357 1 1 157 LEU CD2 C -1.302 4.625 -16.276 1.00 . A A . 157 LEU CD2 1 1
9 20358 1 1 157 LEU CG C -2.271 3.729 -17.034 1.00 . A A . 157 LEU CG 1 1
9 20359 1 1 157 LEU H H -4.433 1.477 -16.427 1.00 . A A . 157 LEU H 1 1
9 20360 1 1 157 LEU HA H -3.259 3.294 -14.530 1.00 . A A . 157 LEU HA 1 1
9 20361 1 1 157 LEU HB2 H -4.376 3.608 -17.300 1.00 . A A . 157 LEU HB2 1 1
9 20362 1 1 157 LEU HB3 H -3.839 4.990 -16.346 1.00 . A A . 157 LEU HB3 1 1
9 20363 1 1 157 LEU HD11 H -1.162 3.984 -18.844 1.00 . A A . 157 LEU HD11 1 1
9 20364 1 1 157 LEU HD12 H -2.620 4.970 -18.741 1.00 . A A . 157 LEU HD12 1 1
9 20365 1 1 157 LEU HD13 H -2.746 3.241 -19.061 1.00 . A A . 157 LEU HD13 1 1
9 20366 1 1 157 LEU HD21 H -1.109 5.516 -16.854 1.00 . A A . 157 LEU HD21 1 1
9 20367 1 1 157 LEU HD22 H -0.375 4.094 -16.113 1.00 . A A . 157 LEU HD22 1 1
9 20368 1 1 157 LEU HD23 H -1.733 4.898 -15.324 1.00 . A A . 157 LEU HD23 1 1
9 20369 1 1 157 LEU HG H -1.980 2.702 -16.866 1.00 . A A . 157 LEU HG 1 1
9 20370 1 1 157 LEU N N -4.241 1.767 -15.512 1.00 . A A . 157 LEU N 1 1
9 20371 1 1 157 LEU O O -5.274 4.774 -13.901 1.00 . A A . 157 LEU O 1 1
9 20372 1 1 158 GLN C C -7.710 3.808 -12.919 1.00 . A A . 158 GLN C 1 1
9 20373 1 1 158 GLN CA C -7.754 3.659 -14.436 1.00 . A A . 158 GLN CA 1 1
9 20374 1 1 158 GLN CB C -8.874 2.697 -14.834 1.00 . A A . 158 GLN CB 1 1
9 20375 1 1 158 GLN CD C -10.609 4.033 -13.573 1.00 . A A . 158 GLN CD 1 1
9 20376 1 1 158 GLN CG C -10.025 2.660 -13.842 1.00 . A A . 158 GLN CG 1 1
9 20377 1 1 158 GLN H H -6.455 2.404 -15.539 1.00 . A A . 158 GLN H 1 1
9 20378 1 1 158 GLN HA H -7.949 4.626 -14.875 1.00 . A A . 158 GLN HA 1 1
9 20379 1 1 158 GLN HB2 H -9.265 2.996 -15.795 1.00 . A A . 158 GLN HB2 1 1
9 20380 1 1 158 GLN HB3 H -8.465 1.700 -14.915 1.00 . A A . 158 GLN HB3 1 1
9 20381 1 1 158 GLN HE21 H -10.836 3.587 -11.649 1.00 . A A . 158 GLN HE21 1 1
9 20382 1 1 158 GLN HE22 H -11.347 5.169 -12.119 1.00 . A A . 158 GLN HE22 1 1
9 20383 1 1 158 GLN HG2 H -10.805 2.026 -14.237 1.00 . A A . 158 GLN HG2 1 1
9 20384 1 1 158 GLN HG3 H -9.667 2.248 -12.910 1.00 . A A . 158 GLN HG3 1 1
9 20385 1 1 158 GLN N N -6.474 3.185 -14.949 1.00 . A A . 158 GLN N 1 1
9 20386 1 1 158 GLN NE2 N -10.968 4.289 -12.321 1.00 . A A . 158 GLN NE2 1 1
9 20387 1 1 158 GLN O O -7.943 4.885 -12.370 1.00 . A A . 158 GLN O 1 1
9 20388 1 1 158 GLN OE1 O -10.736 4.854 -14.482 1.00 . A A . 158 GLN OE1 1 1
9 20389 1 1 159 PRO C C -6.122 3.463 -10.237 1.00 . A A . 159 PRO C 1 1
9 20390 1 1 159 PRO CA C -7.324 2.684 -10.760 1.00 . A A . 159 PRO CA 1 1
9 20391 1 1 159 PRO CB C -7.182 1.196 -10.431 1.00 . A A . 159 PRO CB 1 1
9 20392 1 1 159 PRO CD C -7.116 1.384 -12.813 1.00 . A A . 159 PRO CD 1 1
9 20393 1 1 159 PRO CG C -6.578 0.594 -11.652 1.00 . A A . 159 PRO CG 1 1
9 20394 1 1 159 PRO HA H -8.226 3.070 -10.308 1.00 . A A . 159 PRO HA 1 1
9 20395 1 1 159 PRO HB2 H -6.539 1.076 -9.570 1.00 . A A . 159 PRO HB2 1 1
9 20396 1 1 159 PRO HB3 H -8.154 0.775 -10.223 1.00 . A A . 159 PRO HB3 1 1
9 20397 1 1 159 PRO HD2 H -6.372 1.465 -13.592 1.00 . A A . 159 PRO HD2 1 1
9 20398 1 1 159 PRO HD3 H -8.017 0.927 -13.195 1.00 . A A . 159 PRO HD3 1 1
9 20399 1 1 159 PRO HG2 H -5.503 0.677 -11.609 1.00 . A A . 159 PRO HG2 1 1
9 20400 1 1 159 PRO HG3 H -6.873 -0.441 -11.735 1.00 . A A . 159 PRO HG3 1 1
9 20401 1 1 159 PRO N N -7.406 2.702 -12.224 1.00 . A A . 159 PRO N 1 1
9 20402 1 1 159 PRO O O -6.053 3.797 -9.053 1.00 . A A . 159 PRO O 1 1
9 20403 1 1 160 LEU C C -4.156 5.984 -11.011 1.00 . A A . 160 LEU C 1 1
9 20404 1 1 160 LEU CA C -3.977 4.492 -10.753 1.00 . A A . 160 LEU CA 1 1
9 20405 1 1 160 LEU CB C -2.769 3.969 -11.532 1.00 . A A . 160 LEU CB 1 1
9 20406 1 1 160 LEU CD1 C -1.086 5.223 -10.161 1.00 . A A . 160 LEU CD1 1 1
9 20407 1 1 160 LEU CD2 C -1.567 2.821 -9.655 1.00 . A A . 160 LEU CD2 1 1
9 20408 1 1 160 LEU CG C -1.458 3.872 -10.751 1.00 . A A . 160 LEU CG 1 1
9 20409 1 1 160 LEU H H -5.289 3.459 -12.053 1.00 . A A . 160 LEU H 1 1
9 20410 1 1 160 LEU HA H -3.808 4.339 -9.697 1.00 . A A . 160 LEU HA 1 1
9 20411 1 1 160 LEU HB2 H -3.012 2.982 -11.894 1.00 . A A . 160 LEU HB2 1 1
9 20412 1 1 160 LEU HB3 H -2.607 4.630 -12.371 1.00 . A A . 160 LEU HB3 1 1
9 20413 1 1 160 LEU HD11 H -1.063 5.964 -10.946 1.00 . A A . 160 LEU HD11 1 1
9 20414 1 1 160 LEU HD12 H -0.113 5.158 -9.698 1.00 . A A . 160 LEU HD12 1 1
9 20415 1 1 160 LEU HD13 H -1.819 5.506 -9.420 1.00 . A A . 160 LEU HD13 1 1
9 20416 1 1 160 LEU HD21 H -2.580 2.451 -9.610 1.00 . A A . 160 LEU HD21 1 1
9 20417 1 1 160 LEU HD22 H -1.302 3.264 -8.706 1.00 . A A . 160 LEU HD22 1 1
9 20418 1 1 160 LEU HD23 H -0.893 2.005 -9.871 1.00 . A A . 160 LEU HD23 1 1
9 20419 1 1 160 LEU HG H -0.667 3.573 -11.424 1.00 . A A . 160 LEU HG 1 1
9 20420 1 1 160 LEU N N -5.177 3.751 -11.125 1.00 . A A . 160 LEU N 1 1
9 20421 1 1 160 LEU O O -3.241 6.657 -11.487 1.00 . A A . 160 LEU O 1 1
9 20422 1 1 161 PHE C C -4.919 8.768 -9.854 1.00 . A A . 161 PHE C 1 1
9 20423 1 1 161 PHE CA C -5.640 7.910 -10.890 1.00 . A A . 161 PHE CA 1 1
9 20424 1 1 161 PHE CB C -7.148 8.151 -10.807 1.00 . A A . 161 PHE CB 1 1
9 20425 1 1 161 PHE CD1 C -7.956 6.812 -8.845 1.00 . A A . 161 PHE CD1 1 1
9 20426 1 1 161 PHE CD2 C -7.950 9.190 -8.669 1.00 . A A . 161 PHE CD2 1 1
9 20427 1 1 161 PHE CE1 C -8.461 6.716 -7.561 1.00 . A A . 161 PHE CE1 1 1
9 20428 1 1 161 PHE CE2 C -8.454 9.100 -7.385 1.00 . A A . 161 PHE CE2 1 1
9 20429 1 1 161 PHE CG C -7.696 8.049 -9.412 1.00 . A A . 161 PHE CG 1 1
9 20430 1 1 161 PHE CZ C -8.709 7.861 -6.830 1.00 . A A . 161 PHE CZ 1 1
9 20431 1 1 161 PHE H H -6.030 5.910 -10.318 1.00 . A A . 161 PHE H 1 1
9 20432 1 1 161 PHE HA H -5.293 8.188 -11.873 1.00 . A A . 161 PHE HA 1 1
9 20433 1 1 161 PHE HB2 H -7.369 9.140 -11.178 1.00 . A A . 161 PHE HB2 1 1
9 20434 1 1 161 PHE HB3 H -7.656 7.420 -11.419 1.00 . A A . 161 PHE HB3 1 1
9 20435 1 1 161 PHE HD1 H -7.762 5.915 -9.415 1.00 . A A . 161 PHE HD1 1 1
9 20436 1 1 161 PHE HD2 H -7.751 10.160 -9.102 1.00 . A A . 161 PHE HD2 1 1
9 20437 1 1 161 PHE HE1 H -8.659 5.746 -7.130 1.00 . A A . 161 PHE HE1 1 1
9 20438 1 1 161 PHE HE2 H -8.647 9.998 -6.816 1.00 . A A . 161 PHE HE2 1 1
9 20439 1 1 161 PHE HZ H -9.103 7.789 -5.828 1.00 . A A . 161 PHE HZ 1 1
9 20440 1 1 161 PHE N N -5.341 6.497 -10.693 1.00 . A A . 161 PHE N 1 1
9 20441 1 1 161 PHE O O -4.635 9.941 -10.094 1.00 . A A . 161 PHE O 1 1
9 20442 1 1 162 GLN C C -4.788 10.044 -7.116 1.00 . A A . 162 GLN C 1 1
9 20443 1 1 162 GLN CA C -3.942 8.883 -7.628 1.00 . A A . 162 GLN CA 1 1
9 20444 1 1 162 GLN CB C -2.587 9.400 -8.114 1.00 . A A . 162 GLN CB 1 1
9 20445 1 1 162 GLN CD C -0.287 9.244 -7.079 1.00 . A A . 162 GLN CD 1 1
9 20446 1 1 162 GLN CG C -1.671 9.857 -6.990 1.00 . A A . 162 GLN CG 1 1
9 20447 1 1 162 GLN H H -4.880 7.236 -8.570 1.00 . A A . 162 GLN H 1 1
9 20448 1 1 162 GLN HA H -3.782 8.186 -6.820 1.00 . A A . 162 GLN HA 1 1
9 20449 1 1 162 GLN HB2 H -2.088 8.611 -8.658 1.00 . A A . 162 GLN HB2 1 1
9 20450 1 1 162 GLN HB3 H -2.750 10.236 -8.778 1.00 . A A . 162 GLN HB3 1 1
9 20451 1 1 162 GLN HE21 H -0.610 8.213 -5.410 1.00 . A A . 162 GLN HE21 1 1
9 20452 1 1 162 GLN HE22 H 0.936 7.984 -6.148 1.00 . A A . 162 GLN HE22 1 1
9 20453 1 1 162 GLN HG2 H -1.575 10.932 -7.036 1.00 . A A . 162 GLN HG2 1 1
9 20454 1 1 162 GLN HG3 H -2.113 9.576 -6.046 1.00 . A A . 162 GLN HG3 1 1
9 20455 1 1 162 GLN N N -4.628 8.173 -8.702 1.00 . A A . 162 GLN N 1 1
9 20456 1 1 162 GLN NE2 N 0.048 8.395 -6.115 1.00 . A A . 162 GLN NE2 1 1
9 20457 1 1 162 GLN O O -4.901 11.078 -7.772 1.00 . A A . 162 GLN O 1 1
9 20458 1 1 162 GLN OE1 O 0.473 9.531 -8.004 1.00 . A A . 162 GLN OE1 1 1
9 20459 1 1 163 ASN C C -5.391 11.811 -4.438 1.00 . A A . 163 ASN C 1 1
9 20460 1 1 163 ASN CA C -6.216 10.897 -5.339 1.00 . A A . 163 ASN CA 1 1
9 20461 1 1 163 ASN CB C -7.351 10.260 -4.535 1.00 . A A . 163 ASN CB 1 1
9 20462 1 1 163 ASN CG C -8.620 11.090 -4.567 1.00 . A A . 163 ASN CG 1 1
9 20463 1 1 163 ASN H H -5.251 9.017 -5.463 1.00 . A A . 163 ASN H 1 1
9 20464 1 1 163 ASN HA H -6.640 11.486 -6.138 1.00 . A A . 163 ASN HA 1 1
9 20465 1 1 163 ASN HB2 H -7.572 9.285 -4.946 1.00 . A A . 163 ASN HB2 1 1
9 20466 1 1 163 ASN HB3 H -7.040 10.151 -3.507 1.00 . A A . 163 ASN HB3 1 1
9 20467 1 1 163 ASN HD21 H -9.532 9.788 -3.373 1.00 . A A . 163 ASN HD21 1 1
9 20468 1 1 163 ASN HD22 H -10.480 11.144 -3.869 1.00 . A A . 163 ASN HD22 1 1
9 20469 1 1 163 ASN N N -5.379 9.864 -5.939 1.00 . A A . 163 ASN N 1 1
9 20470 1 1 163 ASN ND2 N -9.648 10.627 -3.865 1.00 . A A . 163 ASN ND2 1 1
9 20471 1 1 163 ASN O O -5.246 13.003 -4.711 1.00 . A A . 163 ASN O 1 1
9 20472 1 1 163 ASN OD1 O -8.674 12.135 -5.216 1.00 . A A . 163 ASN OD1 1 1
9 20473 1 1 164 TYR C C -4.779 13.260 -1.962 1.00 . A A . 164 TYR C 1 1
9 20474 1 1 164 TYR CA C -4.042 12.006 -2.423 1.00 . A A . 164 TYR CA 1 1
9 20475 1 1 164 TYR CB C -2.706 12.392 -3.061 1.00 . A A . 164 TYR CB 1 1
9 20476 1 1 164 TYR CD1 C -1.285 12.805 -1.014 1.00 . A A . 164 TYR CD1 1 1
9 20477 1 1 164 TYR CD2 C -1.614 14.608 -2.538 1.00 . A A . 164 TYR CD2 1 1
9 20478 1 1 164 TYR CE1 C -0.506 13.617 -0.214 1.00 . A A . 164 TYR CE1 1 1
9 20479 1 1 164 TYR CE2 C -0.835 15.427 -1.744 1.00 . A A . 164 TYR CE2 1 1
9 20480 1 1 164 TYR CG C -1.853 13.285 -2.188 1.00 . A A . 164 TYR CG 1 1
9 20481 1 1 164 TYR CZ C -0.284 14.927 -0.583 1.00 . A A . 164 TYR CZ 1 1
9 20482 1 1 164 TYR H H -5.002 10.289 -3.201 1.00 . A A . 164 TYR H 1 1
9 20483 1 1 164 TYR HA H -3.851 11.379 -1.564 1.00 . A A . 164 TYR HA 1 1
9 20484 1 1 164 TYR HB2 H -2.142 11.496 -3.269 1.00 . A A . 164 TYR HB2 1 1
9 20485 1 1 164 TYR HB3 H -2.895 12.916 -3.987 1.00 . A A . 164 TYR HB3 1 1
9 20486 1 1 164 TYR HD1 H -1.461 11.778 -0.729 1.00 . A A . 164 TYR HD1 1 1
9 20487 1 1 164 TYR HD2 H -2.048 14.997 -3.448 1.00 . A A . 164 TYR HD2 1 1
9 20488 1 1 164 TYR HE1 H -0.073 13.226 0.695 1.00 . A A . 164 TYR HE1 1 1
9 20489 1 1 164 TYR HE2 H -0.661 16.454 -2.032 1.00 . A A . 164 TYR HE2 1 1
9 20490 1 1 164 TYR HH H 0.978 16.357 -0.341 1.00 . A A . 164 TYR HH 1 1
9 20491 1 1 164 TYR N N -4.851 11.243 -3.365 1.00 . A A . 164 TYR N 1 1
9 20492 1 1 164 TYR O O -4.884 13.525 -0.765 1.00 . A A . 164 TYR O 1 1
9 20493 1 1 164 TYR OH O 0.493 15.740 0.211 1.00 . A A . 164 TYR OH 1 1
10 20494 1 1 25 ARG C C -3.272 -7.517 0.064 1.00 . A A . 25 ARG C 1 1
10 20495 1 1 25 ARG CA C -3.593 -9.008 0.109 1.00 . A A . 25 ARG CA 1 1
10 20496 1 1 25 ARG CB C -5.007 -9.252 -0.423 1.00 . A A . 25 ARG CB 1 1
10 20497 1 1 25 ARG CD C -5.928 -11.556 -0.026 1.00 . A A . 25 ARG CD 1 1
10 20498 1 1 25 ARG CG C -5.207 -10.643 -1.004 1.00 . A A . 25 ARG CG 1 1
10 20499 1 1 25 ARG CZ C -6.318 -13.619 -1.306 1.00 . A A . 25 ARG CZ 1 1
10 20500 1 1 25 ARG H H -4.272 -9.647 2.009 1.00 . A A . 25 ARG H 1 1
10 20501 1 1 25 ARG HA H -2.887 -9.535 -0.516 1.00 . A A . 25 ARG HA 1 1
10 20502 1 1 25 ARG HB2 H -5.711 -9.119 0.385 1.00 . A A . 25 ARG HB2 1 1
10 20503 1 1 25 ARG HB3 H -5.217 -8.529 -1.196 1.00 . A A . 25 ARG HB3 1 1
10 20504 1 1 25 ARG HD2 H -5.571 -11.348 0.971 1.00 . A A . 25 ARG HD2 1 1
10 20505 1 1 25 ARG HD3 H -6.987 -11.353 -0.078 1.00 . A A . 25 ARG HD3 1 1
10 20506 1 1 25 ARG HE H -5.058 -13.452 0.231 1.00 . A A . 25 ARG HE 1 1
10 20507 1 1 25 ARG HG2 H -5.795 -10.564 -1.907 1.00 . A A . 25 ARG HG2 1 1
10 20508 1 1 25 ARG HG3 H -4.242 -11.068 -1.236 1.00 . A A . 25 ARG HG3 1 1
10 20509 1 1 25 ARG HH11 H -7.391 -12.022 -1.920 1.00 . A A . 25 ARG HH11 1 1
10 20510 1 1 25 ARG HH12 H -7.656 -13.482 -2.814 1.00 . A A . 25 ARG HH12 1 1
10 20511 1 1 25 ARG HH21 H -5.398 -15.381 -0.938 1.00 . A A . 25 ARG HH21 1 1
10 20512 1 1 25 ARG HH22 H -6.523 -15.393 -2.254 1.00 . A A . 25 ARG HH22 1 1
10 20513 1 1 25 ARG N N -3.466 -9.527 1.465 1.00 . A A . 25 ARG N 1 1
10 20514 1 1 25 ARG NE N -5.701 -12.968 -0.326 1.00 . A A . 25 ARG NE 1 1
10 20515 1 1 25 ARG NH1 N -7.194 -12.990 -2.076 1.00 . A A . 25 ARG NH1 1 1
10 20516 1 1 25 ARG NH2 N -6.058 -14.903 -1.516 1.00 . A A . 25 ARG NH2 1 1
10 20517 1 1 25 ARG O O -3.747 -6.796 -0.813 1.00 . A A . 25 ARG O 1 1
10 20518 1 1 26 ARG C C -1.370 -5.223 -0.192 1.00 . A A . 26 ARG C 1 1
10 20519 1 1 26 ARG CA C -2.081 -5.658 1.087 1.00 . A A . 26 ARG CA 1 1
10 20520 1 1 26 ARG CB C -1.174 -5.414 2.294 1.00 . A A . 26 ARG CB 1 1
10 20521 1 1 26 ARG CD C -1.460 -4.895 4.737 1.00 . A A . 26 ARG CD 1 1
10 20522 1 1 26 ARG CG C -1.781 -5.868 3.612 1.00 . A A . 26 ARG CG 1 1
10 20523 1 1 26 ARG CZ C 0.744 -5.667 5.505 1.00 . A A . 26 ARG CZ 1 1
10 20524 1 1 26 ARG H H -2.117 -7.687 1.688 1.00 . A A . 26 ARG H 1 1
10 20525 1 1 26 ARG HA H -2.982 -5.073 1.200 1.00 . A A . 26 ARG HA 1 1
10 20526 1 1 26 ARG HB2 H -0.247 -5.948 2.148 1.00 . A A . 26 ARG HB2 1 1
10 20527 1 1 26 ARG HB3 H -0.964 -4.357 2.364 1.00 . A A . 26 ARG HB3 1 1
10 20528 1 1 26 ARG HD2 H -1.884 -3.932 4.494 1.00 . A A . 26 ARG HD2 1 1
10 20529 1 1 26 ARG HD3 H -1.904 -5.264 5.650 1.00 . A A . 26 ARG HD3 1 1
10 20530 1 1 26 ARG HE H 0.393 -3.910 4.629 1.00 . A A . 26 ARG HE 1 1
10 20531 1 1 26 ARG HG2 H -2.853 -5.932 3.501 1.00 . A A . 26 ARG HG2 1 1
10 20532 1 1 26 ARG HG3 H -1.384 -6.840 3.864 1.00 . A A . 26 ARG HG3 1 1
10 20533 1 1 26 ARG HH11 H -0.770 -6.967 5.820 1.00 . A A . 26 ARG HH11 1 1
10 20534 1 1 26 ARG HH12 H 0.790 -7.499 6.357 1.00 . A A . 26 ARG HH12 1 1
10 20535 1 1 26 ARG HH21 H 2.451 -4.599 5.331 1.00 . A A . 26 ARG HH21 1 1
10 20536 1 1 26 ARG HH22 H 2.621 -6.151 6.079 1.00 . A A . 26 ARG HH22 1 1
10 20537 1 1 26 ARG N N -2.464 -7.062 1.016 1.00 . A A . 26 ARG N 1 1
10 20538 1 1 26 ARG NE N -0.022 -4.743 4.935 1.00 . A A . 26 ARG NE 1 1
10 20539 1 1 26 ARG NH1 N 0.211 -6.804 5.929 1.00 . A A . 26 ARG NH1 1 1
10 20540 1 1 26 ARG NH2 N 2.046 -5.455 5.650 1.00 . A A . 26 ARG NH2 1 1
10 20541 1 1 26 ARG O O -1.421 -4.055 -0.577 1.00 . A A . 26 ARG O 1 1
10 20542 1 1 27 LYS C C -0.481 -6.779 -3.216 1.00 . A A . 27 LYS C 1 1
10 20543 1 1 27 LYS CA C 0.014 -5.888 -2.081 1.00 . A A . 27 LYS CA 1 1
10 20544 1 1 27 LYS CB C 1.517 -6.090 -1.877 1.00 . A A . 27 LYS CB 1 1
10 20545 1 1 27 LYS CD C 3.224 -7.452 -0.636 1.00 . A A . 27 LYS CD 1 1
10 20546 1 1 27 LYS CE C 3.063 -7.548 0.874 1.00 . A A . 27 LYS CE 1 1
10 20547 1 1 27 LYS CG C 1.878 -7.465 -1.340 1.00 . A A . 27 LYS CG 1 1
10 20548 1 1 27 LYS H H -0.703 -7.084 -0.489 1.00 . A A . 27 LYS H 1 1
10 20549 1 1 27 LYS HA H -0.170 -4.857 -2.343 1.00 . A A . 27 LYS HA 1 1
10 20550 1 1 27 LYS HB2 H 2.018 -5.953 -2.823 1.00 . A A . 27 LYS HB2 1 1
10 20551 1 1 27 LYS HB3 H 1.876 -5.349 -1.178 1.00 . A A . 27 LYS HB3 1 1
10 20552 1 1 27 LYS HD2 H 3.808 -8.294 -0.978 1.00 . A A . 27 LYS HD2 1 1
10 20553 1 1 27 LYS HD3 H 3.738 -6.533 -0.877 1.00 . A A . 27 LYS HD3 1 1
10 20554 1 1 27 LYS HE2 H 3.832 -6.952 1.343 1.00 . A A . 27 LYS HE2 1 1
10 20555 1 1 27 LYS HE3 H 2.092 -7.160 1.145 1.00 . A A . 27 LYS HE3 1 1
10 20556 1 1 27 LYS HG2 H 1.119 -7.778 -0.639 1.00 . A A . 27 LYS HG2 1 1
10 20557 1 1 27 LYS HG3 H 1.919 -8.163 -2.164 1.00 . A A . 27 LYS HG3 1 1
10 20558 1 1 27 LYS HZ1 H 4.176 -9.232 1.410 1.00 . A A . 27 LYS HZ1 1 1
10 20559 1 1 27 LYS HZ2 H 2.682 -9.594 0.704 1.00 . A A . 27 LYS HZ2 1 1
10 20560 1 1 27 LYS HZ3 H 2.750 -9.041 2.301 1.00 . A A . 27 LYS HZ3 1 1
10 20561 1 1 27 LYS N N -0.707 -6.171 -0.846 1.00 . A A . 27 LYS N 1 1
10 20562 1 1 27 LYS NZ N 3.176 -8.952 1.356 1.00 . A A . 27 LYS NZ 1 1
10 20563 1 1 27 LYS O O 0.146 -7.778 -3.571 1.00 . A A . 27 LYS O 1 1
10 20564 1 1 28 PRO C C -1.426 -7.047 -6.194 1.00 . A A . 28 PRO C 1 1
10 20565 1 1 28 PRO CA C -2.233 -7.164 -4.905 1.00 . A A . 28 PRO CA 1 1
10 20566 1 1 28 PRO CB C -3.607 -6.510 -5.072 1.00 . A A . 28 PRO CB 1 1
10 20567 1 1 28 PRO CD C -2.431 -5.233 -3.428 1.00 . A A . 28 PRO CD 1 1
10 20568 1 1 28 PRO CG C -3.435 -5.128 -4.543 1.00 . A A . 28 PRO CG 1 1
10 20569 1 1 28 PRO HA H -2.357 -8.207 -4.653 1.00 . A A . 28 PRO HA 1 1
10 20570 1 1 28 PRO HB2 H -3.879 -6.502 -6.118 1.00 . A A . 28 PRO HB2 1 1
10 20571 1 1 28 PRO HB3 H -4.343 -7.060 -4.507 1.00 . A A . 28 PRO HB3 1 1
10 20572 1 1 28 PRO HD2 H -1.816 -4.346 -3.389 1.00 . A A . 28 PRO HD2 1 1
10 20573 1 1 28 PRO HD3 H -2.931 -5.390 -2.484 1.00 . A A . 28 PRO HD3 1 1
10 20574 1 1 28 PRO HG2 H -3.064 -4.480 -5.322 1.00 . A A . 28 PRO HG2 1 1
10 20575 1 1 28 PRO HG3 H -4.378 -4.761 -4.164 1.00 . A A . 28 PRO HG3 1 1
10 20576 1 1 28 PRO N N -1.631 -6.412 -3.800 1.00 . A A . 28 PRO N 1 1
10 20577 1 1 28 PRO O O -1.740 -7.691 -7.196 1.00 . A A . 28 PRO O 1 1
10 20578 1 1 29 LEU C C 0.956 -7.354 -7.882 1.00 . A A . 29 LEU C 1 1
10 20579 1 1 29 LEU CA C 0.466 -6.020 -7.329 1.00 . A A . 29 LEU CA 1 1
10 20580 1 1 29 LEU CB C 1.661 -5.136 -6.965 1.00 . A A . 29 LEU CB 1 1
10 20581 1 1 29 LEU CD1 C 3.842 -6.334 -7.267 1.00 . A A . 29 LEU CD1 1 1
10 20582 1 1 29 LEU CD2 C 3.476 -4.896 -5.253 1.00 . A A . 29 LEU CD2 1 1
10 20583 1 1 29 LEU CG C 2.821 -5.835 -6.256 1.00 . A A . 29 LEU CG 1 1
10 20584 1 1 29 LEU H H -0.186 -5.735 -5.336 1.00 . A A . 29 LEU H 1 1
10 20585 1 1 29 LEU HA H -0.121 -5.523 -8.087 1.00 . A A . 29 LEU HA 1 1
10 20586 1 1 29 LEU HB2 H 2.043 -4.705 -7.878 1.00 . A A . 29 LEU HB2 1 1
10 20587 1 1 29 LEU HB3 H 1.303 -4.347 -6.319 1.00 . A A . 29 LEU HB3 1 1
10 20588 1 1 29 LEU HD11 H 3.783 -5.736 -8.163 1.00 . A A . 29 LEU HD11 1 1
10 20589 1 1 29 LEU HD12 H 3.636 -7.366 -7.507 1.00 . A A . 29 LEU HD12 1 1
10 20590 1 1 29 LEU HD13 H 4.834 -6.254 -6.846 1.00 . A A . 29 LEU HD13 1 1
10 20591 1 1 29 LEU HD21 H 2.756 -4.616 -4.499 1.00 . A A . 29 LEU HD21 1 1
10 20592 1 1 29 LEU HD22 H 3.826 -4.011 -5.764 1.00 . A A . 29 LEU HD22 1 1
10 20593 1 1 29 LEU HD23 H 4.312 -5.396 -4.785 1.00 . A A . 29 LEU HD23 1 1
10 20594 1 1 29 LEU HG H 2.442 -6.691 -5.716 1.00 . A A . 29 LEU HG 1 1
10 20595 1 1 29 LEU N N -0.386 -6.221 -6.162 1.00 . A A . 29 LEU N 1 1
10 20596 1 1 29 LEU O O 1.175 -7.496 -9.085 1.00 . A A . 29 LEU O 1 1
10 20597 1 1 30 PHE C C 0.436 -10.487 -7.953 1.00 . A A . 30 PHE C 1 1
10 20598 1 1 30 PHE CA C 1.587 -9.654 -7.396 1.00 . A A . 30 PHE CA 1 1
10 20599 1 1 30 PHE CB C 2.225 -10.375 -6.207 1.00 . A A . 30 PHE CB 1 1
10 20600 1 1 30 PHE CD1 C 4.697 -10.530 -6.611 1.00 . A A . 30 PHE CD1 1 1
10 20601 1 1 30 PHE CD2 C 3.908 -8.958 -5.000 1.00 . A A . 30 PHE CD2 1 1
10 20602 1 1 30 PHE CE1 C 5.998 -10.137 -6.360 1.00 . A A . 30 PHE CE1 1 1
10 20603 1 1 30 PHE CE2 C 5.207 -8.561 -4.746 1.00 . A A . 30 PHE CE2 1 1
10 20604 1 1 30 PHE CG C 3.638 -9.946 -5.934 1.00 . A A . 30 PHE CG 1 1
10 20605 1 1 30 PHE CZ C 6.253 -9.151 -5.428 1.00 . A A . 30 PHE CZ 1 1
10 20606 1 1 30 PHE H H 0.933 -8.156 -6.051 1.00 . A A . 30 PHE H 1 1
10 20607 1 1 30 PHE HA H 2.329 -9.526 -8.169 1.00 . A A . 30 PHE HA 1 1
10 20608 1 1 30 PHE HB2 H 1.641 -10.178 -5.320 1.00 . A A . 30 PHE HB2 1 1
10 20609 1 1 30 PHE HB3 H 2.231 -11.437 -6.401 1.00 . A A . 30 PHE HB3 1 1
10 20610 1 1 30 PHE HD1 H 4.498 -11.301 -7.341 1.00 . A A . 30 PHE HD1 1 1
10 20611 1 1 30 PHE HD2 H 3.089 -8.496 -4.466 1.00 . A A . 30 PHE HD2 1 1
10 20612 1 1 30 PHE HE1 H 6.814 -10.600 -6.895 1.00 . A A . 30 PHE HE1 1 1
10 20613 1 1 30 PHE HE2 H 5.403 -7.790 -4.016 1.00 . A A . 30 PHE HE2 1 1
10 20614 1 1 30 PHE HZ H 7.269 -8.843 -5.230 1.00 . A A . 30 PHE HZ 1 1
10 20615 1 1 30 PHE N N 1.124 -8.330 -6.996 1.00 . A A . 30 PHE N 1 1
10 20616 1 1 30 PHE O O 0.631 -11.324 -8.834 1.00 . A A . 30 PHE O 1 1
10 20617 1 1 31 TYR C C -2.375 -10.531 -9.265 1.00 . A A . 31 TYR C 1 1
10 20618 1 1 31 TYR CA C -1.945 -10.982 -7.872 1.00 . A A . 31 TYR CA 1 1
10 20619 1 1 31 TYR CB C -3.094 -10.781 -6.882 1.00 . A A . 31 TYR CB 1 1
10 20620 1 1 31 TYR CD1 C -4.773 -12.288 -8.017 1.00 . A A . 31 TYR CD1 1 1
10 20621 1 1 31 TYR CD2 C -4.335 -12.635 -5.699 1.00 . A A . 31 TYR CD2 1 1
10 20622 1 1 31 TYR CE1 C -5.680 -13.330 -8.006 1.00 . A A . 31 TYR CE1 1 1
10 20623 1 1 31 TYR CE2 C -5.240 -13.679 -5.680 1.00 . A A . 31 TYR CE2 1 1
10 20624 1 1 31 TYR CG C -4.086 -11.922 -6.866 1.00 . A A . 31 TYR CG 1 1
10 20625 1 1 31 TYR CZ C -5.910 -14.022 -6.835 1.00 . A A . 31 TYR CZ 1 1
10 20626 1 1 31 TYR H H -0.855 -9.572 -6.731 1.00 . A A . 31 TYR H 1 1
10 20627 1 1 31 TYR HA H -1.693 -12.032 -7.908 1.00 . A A . 31 TYR HA 1 1
10 20628 1 1 31 TYR HB2 H -2.689 -10.681 -5.887 1.00 . A A . 31 TYR HB2 1 1
10 20629 1 1 31 TYR HB3 H -3.629 -9.879 -7.141 1.00 . A A . 31 TYR HB3 1 1
10 20630 1 1 31 TYR HD1 H -4.589 -11.744 -8.932 1.00 . A A . 31 TYR HD1 1 1
10 20631 1 1 31 TYR HD2 H -3.809 -12.364 -4.796 1.00 . A A . 31 TYR HD2 1 1
10 20632 1 1 31 TYR HE1 H -6.205 -13.599 -8.911 1.00 . A A . 31 TYR HE1 1 1
10 20633 1 1 31 TYR HE2 H -5.421 -14.221 -4.763 1.00 . A A . 31 TYR HE2 1 1
10 20634 1 1 31 TYR HH H -6.368 -15.874 -7.072 1.00 . A A . 31 TYR HH 1 1
10 20635 1 1 31 TYR N N -0.763 -10.252 -7.431 1.00 . A A . 31 TYR N 1 1
10 20636 1 1 31 TYR O O -2.665 -11.353 -10.135 1.00 . A A . 31 TYR O 1 1
10 20637 1 1 31 TYR OH O -6.813 -15.061 -6.821 1.00 . A A . 31 TYR OH 1 1
10 20638 1 1 32 THR C C -1.879 -9.126 -11.869 1.00 . A A . 32 THR C 1 1
10 20639 1 1 32 THR CA C -2.808 -8.656 -10.755 1.00 . A A . 32 THR CA 1 1
10 20640 1 1 32 THR CB C -2.809 -7.116 -10.718 1.00 . A A . 32 THR CB 1 1
10 20641 1 1 32 THR CG2 C -1.458 -6.585 -10.265 1.00 . A A . 32 THR CG2 1 1
10 20642 1 1 32 THR H H -2.171 -8.614 -8.737 1.00 . A A . 32 THR H 1 1
10 20643 1 1 32 THR HA H -3.812 -8.991 -10.972 1.00 . A A . 32 THR HA 1 1
10 20644 1 1 32 THR HB H -3.562 -6.789 -10.016 1.00 . A A . 32 THR HB 1 1
10 20645 1 1 32 THR HG1 H -3.658 -7.232 -12.495 1.00 . A A . 32 THR HG1 1 1
10 20646 1 1 32 THR HG21 H -1.520 -5.516 -10.125 1.00 . A A . 32 THR HG21 1 1
10 20647 1 1 32 THR HG22 H -0.714 -6.805 -11.017 1.00 . A A . 32 THR HG22 1 1
10 20648 1 1 32 THR HG23 H -1.180 -7.055 -9.334 1.00 . A A . 32 THR HG23 1 1
10 20649 1 1 32 THR N N -2.414 -9.218 -9.470 1.00 . A A . 32 THR N 1 1
10 20650 1 1 32 THR O O -2.325 -9.427 -12.976 1.00 . A A . 32 THR O 1 1
10 20651 1 1 32 THR OG1 O -3.122 -6.596 -12.015 1.00 . A A . 32 THR OG1 1 1
10 20652 1 1 33 ILE C C 0.358 -11.133 -12.739 1.00 . A A . 33 ILE C 1 1
10 20653 1 1 33 ILE CA C 0.405 -9.621 -12.545 1.00 . A A . 33 ILE CA 1 1
10 20654 1 1 33 ILE CB C 1.829 -9.214 -12.122 1.00 . A A . 33 ILE CB 1 1
10 20655 1 1 33 ILE CD1 C 3.471 -10.857 -13.160 1.00 . A A . 33 ILE CD1 1 1
10 20656 1 1 33 ILE CG1 C 2.820 -9.495 -13.252 1.00 . A A . 33 ILE CG1 1 1
10 20657 1 1 33 ILE CG2 C 2.237 -9.952 -10.856 1.00 . A A . 33 ILE CG2 1 1
10 20658 1 1 33 ILE H H -0.292 -8.933 -10.669 1.00 . A A . 33 ILE H 1 1
10 20659 1 1 33 ILE HA H 0.179 -9.141 -13.486 1.00 . A A . 33 ILE HA 1 1
10 20660 1 1 33 ILE HB H 1.828 -8.156 -11.908 1.00 . A A . 33 ILE HB 1 1
10 20661 1 1 33 ILE HD11 H 3.825 -11.154 -14.137 1.00 . A A . 33 ILE HD11 1 1
10 20662 1 1 33 ILE HD12 H 4.305 -10.813 -12.475 1.00 . A A . 33 ILE HD12 1 1
10 20663 1 1 33 ILE HD13 H 2.750 -11.578 -12.805 1.00 . A A . 33 ILE HD13 1 1
10 20664 1 1 33 ILE HG12 H 2.305 -9.438 -14.198 1.00 . A A . 33 ILE HG12 1 1
10 20665 1 1 33 ILE HG13 H 3.603 -8.750 -13.228 1.00 . A A . 33 ILE HG13 1 1
10 20666 1 1 33 ILE HG21 H 1.615 -9.628 -10.034 1.00 . A A . 33 ILE HG21 1 1
10 20667 1 1 33 ILE HG22 H 2.112 -11.014 -11.003 1.00 . A A . 33 ILE HG22 1 1
10 20668 1 1 33 ILE HG23 H 3.271 -9.738 -10.631 1.00 . A A . 33 ILE HG23 1 1
10 20669 1 1 33 ILE N N -0.586 -9.186 -11.568 1.00 . A A . 33 ILE N 1 1
10 20670 1 1 33 ILE O O 0.675 -11.641 -13.814 1.00 . A A . 33 ILE O 1 1
10 20671 1 1 34 ASN C C -1.025 -13.747 -12.902 1.00 . A A . 34 ASN C 1 1
10 20672 1 1 34 ASN CA C -0.132 -13.301 -11.748 1.00 . A A . 34 ASN CA 1 1
10 20673 1 1 34 ASN CB C -0.675 -13.851 -10.427 1.00 . A A . 34 ASN CB 1 1
10 20674 1 1 34 ASN CG C 0.411 -14.466 -9.567 1.00 . A A . 34 ASN CG 1 1
10 20675 1 1 34 ASN H H -0.282 -11.385 -10.862 1.00 . A A . 34 ASN H 1 1
10 20676 1 1 34 ASN HA H 0.863 -13.689 -11.907 1.00 . A A . 34 ASN HA 1 1
10 20677 1 1 34 ASN HB2 H -1.135 -13.046 -9.872 1.00 . A A . 34 ASN HB2 1 1
10 20678 1 1 34 ASN HB3 H -1.416 -14.608 -10.636 1.00 . A A . 34 ASN HB3 1 1
10 20679 1 1 34 ASN HD21 H 1.025 -15.581 -11.095 1.00 . A A . 34 ASN HD21 1 1
10 20680 1 1 34 ASN HD22 H 1.902 -15.781 -9.620 1.00 . A A . 34 ASN HD22 1 1
10 20681 1 1 34 ASN N N -0.042 -11.847 -11.692 1.00 . A A . 34 ASN N 1 1
10 20682 1 1 34 ASN ND2 N 1.191 -15.367 -10.153 1.00 . A A . 34 ASN ND2 1 1
10 20683 1 1 34 ASN O O -0.864 -14.844 -13.438 1.00 . A A . 34 ASN O 1 1
10 20684 1 1 34 ASN OD1 O 0.548 -14.135 -8.389 1.00 . A A . 34 ASN OD1 1 1
10 20685 1 1 35 LEU C C -2.336 -12.687 -15.703 1.00 . A A . 35 LEU C 1 1
10 20686 1 1 35 LEU CA C -2.884 -13.193 -14.372 1.00 . A A . 35 LEU CA 1 1
10 20687 1 1 35 LEU CB C -4.254 -12.567 -14.102 1.00 . A A . 35 LEU CB 1 1
10 20688 1 1 35 LEU CD1 C -5.711 -14.607 -14.040 1.00 . A A . 35 LEU CD1 1 1
10 20689 1 1 35 LEU CD2 C -4.546 -13.841 -11.963 1.00 . A A . 35 LEU CD2 1 1
10 20690 1 1 35 LEU CG C -5.217 -13.401 -13.255 1.00 . A A . 35 LEU CG 1 1
10 20691 1 1 35 LEU H H -2.045 -12.030 -12.816 1.00 . A A . 35 LEU H 1 1
10 20692 1 1 35 LEU HA H -2.992 -14.266 -14.426 1.00 . A A . 35 LEU HA 1 1
10 20693 1 1 35 LEU HB2 H -4.094 -11.629 -13.593 1.00 . A A . 35 LEU HB2 1 1
10 20694 1 1 35 LEU HB3 H -4.726 -12.382 -15.056 1.00 . A A . 35 LEU HB3 1 1
10 20695 1 1 35 LEU HD11 H -4.968 -15.389 -14.001 1.00 . A A . 35 LEU HD11 1 1
10 20696 1 1 35 LEU HD12 H -5.881 -14.322 -15.068 1.00 . A A . 35 LEU HD12 1 1
10 20697 1 1 35 LEU HD13 H -6.634 -14.963 -13.608 1.00 . A A . 35 LEU HD13 1 1
10 20698 1 1 35 LEU HD21 H -4.283 -12.972 -11.379 1.00 . A A . 35 LEU HD21 1 1
10 20699 1 1 35 LEU HD22 H -3.653 -14.403 -12.194 1.00 . A A . 35 LEU HD22 1 1
10 20700 1 1 35 LEU HD23 H -5.226 -14.463 -11.398 1.00 . A A . 35 LEU HD23 1 1
10 20701 1 1 35 LEU HG H -6.076 -12.796 -12.998 1.00 . A A . 35 LEU HG 1 1
10 20702 1 1 35 LEU N N -1.966 -12.889 -13.281 1.00 . A A . 35 LEU N 1 1
10 20703 1 1 35 LEU O O -2.761 -13.131 -16.770 1.00 . A A . 35 LEU O 1 1
10 20704 1 1 36 ILE C C 0.225 -12.165 -17.443 1.00 . A A . 36 ILE C 1 1
10 20705 1 1 36 ILE CA C -0.779 -11.195 -16.830 1.00 . A A . 36 ILE CA 1 1
10 20706 1 1 36 ILE CB C -0.070 -9.862 -16.528 1.00 . A A . 36 ILE CB 1 1
10 20707 1 1 36 ILE CD1 C -2.197 -8.548 -17.008 1.00 . A A . 36 ILE CD1 1 1
10 20708 1 1 36 ILE CG1 C -1.078 -8.825 -16.028 1.00 . A A . 36 ILE CG1 1 1
10 20709 1 1 36 ILE CG2 C 0.651 -9.353 -17.767 1.00 . A A . 36 ILE CG2 1 1
10 20710 1 1 36 ILE H H -1.091 -11.445 -14.752 1.00 . A A . 36 ILE H 1 1
10 20711 1 1 36 ILE HA H -1.566 -11.008 -17.547 1.00 . A A . 36 ILE HA 1 1
10 20712 1 1 36 ILE HB H 0.666 -10.038 -15.759 1.00 . A A . 36 ILE HB 1 1
10 20713 1 1 36 ILE HD11 H -2.230 -7.491 -17.227 1.00 . A A . 36 ILE HD11 1 1
10 20714 1 1 36 ILE HD12 H -2.021 -9.099 -17.920 1.00 . A A . 36 ILE HD12 1 1
10 20715 1 1 36 ILE HD13 H -3.138 -8.855 -16.577 1.00 . A A . 36 ILE HD13 1 1
10 20716 1 1 36 ILE HG12 H -1.522 -9.177 -15.110 1.00 . A A . 36 ILE HG12 1 1
10 20717 1 1 36 ILE HG13 H -0.563 -7.894 -15.840 1.00 . A A . 36 ILE HG13 1 1
10 20718 1 1 36 ILE HG21 H 1.420 -10.056 -18.050 1.00 . A A . 36 ILE HG21 1 1
10 20719 1 1 36 ILE HG22 H -0.056 -9.249 -18.577 1.00 . A A . 36 ILE HG22 1 1
10 20720 1 1 36 ILE HG23 H 1.099 -8.394 -17.555 1.00 . A A . 36 ILE HG23 1 1
10 20721 1 1 36 ILE N N -1.388 -11.758 -15.631 1.00 . A A . 36 ILE N 1 1
10 20722 1 1 36 ILE O O 0.364 -12.240 -18.665 1.00 . A A . 36 ILE O 1 1
10 20723 1 1 37 ILE C C 1.296 -14.870 -18.022 1.00 . A A . 37 ILE C 1 1
10 20724 1 1 37 ILE CA C 1.912 -13.873 -17.046 1.00 . A A . 37 ILE CA 1 1
10 20725 1 1 37 ILE CB C 2.534 -14.643 -15.867 1.00 . A A . 37 ILE CB 1 1
10 20726 1 1 37 ILE CD1 C 4.908 -13.826 -16.282 1.00 . A A . 37 ILE CD1 1 1
10 20727 1 1 37 ILE CG1 C 3.745 -13.887 -15.317 1.00 . A A . 37 ILE CG1 1 1
10 20728 1 1 37 ILE CG2 C 2.931 -16.046 -16.301 1.00 . A A . 37 ILE CG2 1 1
10 20729 1 1 37 ILE H H 0.767 -12.800 -15.627 1.00 . A A . 37 ILE H 1 1
10 20730 1 1 37 ILE HA H 2.699 -13.330 -17.551 1.00 . A A . 37 ILE HA 1 1
10 20731 1 1 37 ILE HB H 1.790 -14.730 -15.090 1.00 . A A . 37 ILE HB 1 1
10 20732 1 1 37 ILE HD11 H 4.626 -13.247 -17.150 1.00 . A A . 37 ILE HD11 1 1
10 20733 1 1 37 ILE HD12 H 5.754 -13.360 -15.799 1.00 . A A . 37 ILE HD12 1 1
10 20734 1 1 37 ILE HD13 H 5.175 -14.826 -16.590 1.00 . A A . 37 ILE HD13 1 1
10 20735 1 1 37 ILE HG12 H 3.455 -12.875 -15.084 1.00 . A A . 37 ILE HG12 1 1
10 20736 1 1 37 ILE HG13 H 4.086 -14.376 -14.416 1.00 . A A . 37 ILE HG13 1 1
10 20737 1 1 37 ILE HG21 H 3.630 -16.460 -15.589 1.00 . A A . 37 ILE HG21 1 1
10 20738 1 1 37 ILE HG22 H 2.052 -16.671 -16.346 1.00 . A A . 37 ILE HG22 1 1
10 20739 1 1 37 ILE HG23 H 3.393 -16.005 -17.276 1.00 . A A . 37 ILE HG23 1 1
10 20740 1 1 37 ILE N N 0.922 -12.906 -16.588 1.00 . A A . 37 ILE N 1 1
10 20741 1 1 37 ILE O O 1.744 -15.021 -19.159 1.00 . A A . 37 ILE O 1 1
10 20742 1 1 38 PRO C C -1.247 -15.919 -19.528 1.00 . A A . 38 PRO C 1 1
10 20743 1 1 38 PRO CA C -0.460 -16.559 -18.388 1.00 . A A . 38 PRO CA 1 1
10 20744 1 1 38 PRO CB C -1.410 -17.230 -17.393 1.00 . A A . 38 PRO CB 1 1
10 20745 1 1 38 PRO CD C -0.345 -15.436 -16.226 1.00 . A A . 38 PRO CD 1 1
10 20746 1 1 38 PRO CG C -1.631 -16.208 -16.332 1.00 . A A . 38 PRO CG 1 1
10 20747 1 1 38 PRO HA H 0.221 -17.294 -18.791 1.00 . A A . 38 PRO HA 1 1
10 20748 1 1 38 PRO HB2 H -2.334 -17.489 -17.892 1.00 . A A . 38 PRO HB2 1 1
10 20749 1 1 38 PRO HB3 H -0.949 -18.120 -16.994 1.00 . A A . 38 PRO HB3 1 1
10 20750 1 1 38 PRO HD2 H -0.544 -14.402 -15.990 1.00 . A A . 38 PRO HD2 1 1
10 20751 1 1 38 PRO HD3 H 0.299 -15.878 -15.480 1.00 . A A . 38 PRO HD3 1 1
10 20752 1 1 38 PRO HG2 H -2.440 -15.552 -16.617 1.00 . A A . 38 PRO HG2 1 1
10 20753 1 1 38 PRO HG3 H -1.854 -16.695 -15.395 1.00 . A A . 38 PRO HG3 1 1
10 20754 1 1 38 PRO N N 0.242 -15.566 -17.570 1.00 . A A . 38 PRO N 1 1
10 20755 1 1 38 PRO O O -1.564 -16.576 -20.521 1.00 . A A . 38 PRO O 1 1
10 20756 1 1 39 CYS C C -1.451 -13.664 -21.633 1.00 . A A . 39 CYS C 1 1
10 20757 1 1 39 CYS CA C -2.308 -13.909 -20.396 1.00 . A A . 39 CYS CA 1 1
10 20758 1 1 39 CYS CB C -2.808 -12.576 -19.835 1.00 . A A . 39 CYS CB 1 1
10 20759 1 1 39 CYS H H -1.278 -14.168 -18.565 1.00 . A A . 39 CYS H 1 1
10 20760 1 1 39 CYS HA H -3.158 -14.513 -20.675 1.00 . A A . 39 CYS HA 1 1
10 20761 1 1 39 CYS HB2 H -3.396 -12.765 -18.949 1.00 . A A . 39 CYS HB2 1 1
10 20762 1 1 39 CYS HB3 H -1.958 -11.965 -19.571 1.00 . A A . 39 CYS HB3 1 1
10 20763 1 1 39 CYS HG H -3.386 -11.853 -22.210 1.00 . A A . 39 CYS HG 1 1
10 20764 1 1 39 CYS N N -1.558 -14.637 -19.379 1.00 . A A . 39 CYS N 1 1
10 20765 1 1 39 CYS O O -1.900 -13.863 -22.762 1.00 . A A . 39 CYS O 1 1
10 20766 1 1 39 CYS SG S -3.834 -11.630 -20.984 1.00 . A A . 39 CYS SG 1 1
10 20767 1 1 40 VAL C C 1.364 -14.241 -23.007 1.00 . A A . 40 VAL C 1 1
10 20768 1 1 40 VAL CA C 0.707 -12.958 -22.510 1.00 . A A . 40 VAL CA 1 1
10 20769 1 1 40 VAL CB C 1.805 -11.963 -22.087 1.00 . A A . 40 VAL CB 1 1
10 20770 1 1 40 VAL CG1 C 2.735 -12.597 -21.064 1.00 . A A . 40 VAL CG1 1 1
10 20771 1 1 40 VAL CG2 C 2.583 -11.482 -23.302 1.00 . A A . 40 VAL CG2 1 1
10 20772 1 1 40 VAL H H 0.087 -13.091 -20.491 1.00 . A A . 40 VAL H 1 1
10 20773 1 1 40 VAL HA H 0.143 -12.517 -23.318 1.00 . A A . 40 VAL HA 1 1
10 20774 1 1 40 VAL HB H 1.330 -11.108 -21.629 1.00 . A A . 40 VAL HB 1 1
10 20775 1 1 40 VAL HG11 H 2.166 -12.891 -20.194 1.00 . A A . 40 VAL HG11 1 1
10 20776 1 1 40 VAL HG12 H 3.208 -13.466 -21.497 1.00 . A A . 40 VAL HG12 1 1
10 20777 1 1 40 VAL HG13 H 3.491 -11.881 -20.774 1.00 . A A . 40 VAL HG13 1 1
10 20778 1 1 40 VAL HG21 H 1.900 -11.290 -24.116 1.00 . A A . 40 VAL HG21 1 1
10 20779 1 1 40 VAL HG22 H 3.112 -10.574 -23.054 1.00 . A A . 40 VAL HG22 1 1
10 20780 1 1 40 VAL HG23 H 3.292 -12.241 -23.600 1.00 . A A . 40 VAL HG23 1 1
10 20781 1 1 40 VAL N N -0.214 -13.231 -21.413 1.00 . A A . 40 VAL N 1 1
10 20782 1 1 40 VAL O O 1.728 -14.351 -24.179 1.00 . A A . 40 VAL O 1 1
10 20783 1 1 41 LEU C C 1.474 -17.083 -23.702 1.00 . A A . 41 LEU C 1 1
10 20784 1 1 41 LEU CA C 2.126 -16.487 -22.458 1.00 . A A . 41 LEU CA 1 1
10 20785 1 1 41 LEU CB C 2.009 -17.466 -21.288 1.00 . A A . 41 LEU CB 1 1
10 20786 1 1 41 LEU CD1 C 3.028 -18.684 -19.349 1.00 . A A . 41 LEU CD1 1 1
10 20787 1 1 41 LEU CD2 C 4.370 -18.297 -21.424 1.00 . A A . 41 LEU CD2 1 1
10 20788 1 1 41 LEU CG C 3.295 -17.734 -20.506 1.00 . A A . 41 LEU CG 1 1
10 20789 1 1 41 LEU H H 1.203 -15.063 -21.193 1.00 . A A . 41 LEU H 1 1
10 20790 1 1 41 LEU HA H 3.170 -16.308 -22.664 1.00 . A A . 41 LEU HA 1 1
10 20791 1 1 41 LEU HB2 H 1.279 -17.071 -20.599 1.00 . A A . 41 LEU HB2 1 1
10 20792 1 1 41 LEU HB3 H 1.657 -18.409 -21.682 1.00 . A A . 41 LEU HB3 1 1
10 20793 1 1 41 LEU HD11 H 2.138 -18.371 -18.824 1.00 . A A . 41 LEU HD11 1 1
10 20794 1 1 41 LEU HD12 H 3.869 -18.672 -18.672 1.00 . A A . 41 LEU HD12 1 1
10 20795 1 1 41 LEU HD13 H 2.889 -19.685 -19.731 1.00 . A A . 41 LEU HD13 1 1
10 20796 1 1 41 LEU HD21 H 4.682 -19.264 -21.061 1.00 . A A . 41 LEU HD21 1 1
10 20797 1 1 41 LEU HD22 H 5.217 -17.627 -21.439 1.00 . A A . 41 LEU HD22 1 1
10 20798 1 1 41 LEU HD23 H 3.973 -18.397 -22.424 1.00 . A A . 41 LEU HD23 1 1
10 20799 1 1 41 LEU HG H 3.659 -16.802 -20.095 1.00 . A A . 41 LEU HG 1 1
10 20800 1 1 41 LEU N N 1.513 -15.209 -22.110 1.00 . A A . 41 LEU N 1 1
10 20801 1 1 41 LEU O O 2.136 -17.738 -24.508 1.00 . A A . 41 LEU O 1 1
10 20802 1 1 42 ILE C C 0.028 -16.848 -26.308 1.00 . A A . 42 ILE C 1 1
10 20803 1 1 42 ILE CA C -0.564 -17.360 -25.000 1.00 . A A . 42 ILE CA 1 1
10 20804 1 1 42 ILE CB C -2.051 -16.965 -24.933 1.00 . A A . 42 ILE CB 1 1
10 20805 1 1 42 ILE CD1 C -2.853 -19.231 -25.769 1.00 . A A . 42 ILE CD1 1 1
10 20806 1 1 42 ILE CG1 C -2.854 -17.734 -25.985 1.00 . A A . 42 ILE CG1 1 1
10 20807 1 1 42 ILE CG2 C -2.210 -15.465 -25.130 1.00 . A A . 42 ILE CG2 1 1
10 20808 1 1 42 ILE H H -0.297 -16.321 -23.176 1.00 . A A . 42 ILE H 1 1
10 20809 1 1 42 ILE HA H -0.498 -18.439 -24.986 1.00 . A A . 42 ILE HA 1 1
10 20810 1 1 42 ILE HB H -2.424 -17.216 -23.952 1.00 . A A . 42 ILE HB 1 1
10 20811 1 1 42 ILE HD11 H -2.051 -19.677 -26.341 1.00 . A A . 42 ILE HD11 1 1
10 20812 1 1 42 ILE HD12 H -2.708 -19.445 -24.721 1.00 . A A . 42 ILE HD12 1 1
10 20813 1 1 42 ILE HD13 H -3.797 -19.643 -26.094 1.00 . A A . 42 ILE HD13 1 1
10 20814 1 1 42 ILE HG12 H -3.878 -17.397 -25.964 1.00 . A A . 42 ILE HG12 1 1
10 20815 1 1 42 ILE HG13 H -2.434 -17.538 -26.961 1.00 . A A . 42 ILE HG13 1 1
10 20816 1 1 42 ILE HG21 H -2.279 -15.246 -26.186 1.00 . A A . 42 ILE HG21 1 1
10 20817 1 1 42 ILE HG22 H -3.109 -15.130 -24.635 1.00 . A A . 42 ILE HG22 1 1
10 20818 1 1 42 ILE HG23 H -1.356 -14.954 -24.712 1.00 . A A . 42 ILE HG23 1 1
10 20819 1 1 42 ILE N N 0.175 -16.849 -23.853 1.00 . A A . 42 ILE N 1 1
10 20820 1 1 42 ILE O O 0.036 -17.552 -27.318 1.00 . A A . 42 ILE O 1 1
10 20821 1 1 43 THR C C 2.394 -15.738 -27.879 1.00 . A A . 43 THR C 1 1
10 20822 1 1 43 THR CA C 1.121 -15.007 -27.467 1.00 . A A . 43 THR CA 1 1
10 20823 1 1 43 THR CB C 1.449 -13.521 -27.230 1.00 . A A . 43 THR CB 1 1
10 20824 1 1 43 THR CG2 C 0.295 -12.816 -26.534 1.00 . A A . 43 THR CG2 1 1
10 20825 1 1 43 THR H H 0.490 -15.103 -25.449 1.00 . A A . 43 THR H 1 1
10 20826 1 1 43 THR HA H 0.403 -15.072 -28.272 1.00 . A A . 43 THR HA 1 1
10 20827 1 1 43 THR HB H 1.617 -13.048 -28.187 1.00 . A A . 43 THR HB 1 1
10 20828 1 1 43 THR HG1 H 2.645 -12.546 -26.001 1.00 . A A . 43 THR HG1 1 1
10 20829 1 1 43 THR HG21 H -0.607 -13.395 -26.658 1.00 . A A . 43 THR HG21 1 1
10 20830 1 1 43 THR HG22 H 0.156 -11.837 -26.969 1.00 . A A . 43 THR HG22 1 1
10 20831 1 1 43 THR HG23 H 0.517 -12.714 -25.482 1.00 . A A . 43 THR HG23 1 1
10 20832 1 1 43 THR N N 0.525 -15.615 -26.283 1.00 . A A . 43 THR N 1 1
10 20833 1 1 43 THR O O 2.649 -15.938 -29.066 1.00 . A A . 43 THR O 1 1
10 20834 1 1 43 THR OG1 O 2.636 -13.402 -26.436 1.00 . A A . 43 THR OG1 1 1
10 20835 1 1 44 SER C C 4.200 -18.053 -28.046 1.00 . A A . 44 SER C 1 1
10 20836 1 1 44 SER CA C 4.438 -16.841 -27.151 1.00 . A A . 44 SER CA 1 1
10 20837 1 1 44 SER CB C 5.083 -17.282 -25.836 1.00 . A A . 44 SER CB 1 1
10 20838 1 1 44 SER H H 2.931 -15.945 -25.964 1.00 . A A . 44 SER H 1 1
10 20839 1 1 44 SER HA H 5.105 -16.159 -27.658 1.00 . A A . 44 SER HA 1 1
10 20840 1 1 44 SER HB2 H 4.398 -17.097 -25.022 1.00 . A A . 44 SER HB2 1 1
10 20841 1 1 44 SER HB3 H 5.307 -18.338 -25.885 1.00 . A A . 44 SER HB3 1 1
10 20842 1 1 44 SER HG H 6.981 -17.189 -25.361 1.00 . A A . 44 SER HG 1 1
10 20843 1 1 44 SER N N 3.189 -16.134 -26.890 1.00 . A A . 44 SER N 1 1
10 20844 1 1 44 SER O O 4.872 -18.231 -29.063 1.00 . A A . 44 SER O 1 1
10 20845 1 1 44 SER OG O 6.284 -16.571 -25.593 1.00 . A A . 44 SER OG 1 1
10 20846 1 1 45 LEU C C 2.228 -19.717 -29.742 1.00 . A A . 45 LEU C 1 1
10 20847 1 1 45 LEU CA C 2.910 -20.082 -28.427 1.00 . A A . 45 LEU CA 1 1
10 20848 1 1 45 LEU CB C 2.004 -21.003 -27.608 1.00 . A A . 45 LEU CB 1 1
10 20849 1 1 45 LEU CD1 C 2.655 -23.377 -28.077 1.00 . A A . 45 LEU CD1 1 1
10 20850 1 1 45 LEU CD2 C 0.247 -22.786 -27.748 1.00 . A A . 45 LEU CD2 1 1
10 20851 1 1 45 LEU CG C 1.590 -22.311 -28.283 1.00 . A A . 45 LEU CG 1 1
10 20852 1 1 45 LEU H H 2.737 -18.691 -26.842 1.00 . A A . 45 LEU H 1 1
10 20853 1 1 45 LEU HA H 3.832 -20.599 -28.645 1.00 . A A . 45 LEU HA 1 1
10 20854 1 1 45 LEU HB2 H 2.523 -21.252 -26.696 1.00 . A A . 45 LEU HB2 1 1
10 20855 1 1 45 LEU HB3 H 1.104 -20.454 -27.370 1.00 . A A . 45 LEU HB3 1 1
10 20856 1 1 45 LEU HD11 H 2.983 -23.366 -27.049 1.00 . A A . 45 LEU HD11 1 1
10 20857 1 1 45 LEU HD12 H 3.496 -23.176 -28.725 1.00 . A A . 45 LEU HD12 1 1
10 20858 1 1 45 LEU HD13 H 2.243 -24.348 -28.314 1.00 . A A . 45 LEU HD13 1 1
10 20859 1 1 45 LEU HD21 H 0.101 -22.402 -26.750 1.00 . A A . 45 LEU HD21 1 1
10 20860 1 1 45 LEU HD22 H 0.231 -23.866 -27.725 1.00 . A A . 45 LEU HD22 1 1
10 20861 1 1 45 LEU HD23 H -0.543 -22.429 -28.392 1.00 . A A . 45 LEU HD23 1 1
10 20862 1 1 45 LEU HG H 1.488 -22.144 -29.346 1.00 . A A . 45 LEU HG 1 1
10 20863 1 1 45 LEU N N 3.238 -18.885 -27.661 1.00 . A A . 45 LEU N 1 1
10 20864 1 1 45 LEU O O 2.441 -20.367 -30.764 1.00 . A A . 45 LEU O 1 1
10 20865 1 1 46 ALA C C 1.674 -17.826 -32.001 1.00 . A A . 46 ALA C 1 1
10 20866 1 1 46 ALA CA C 0.699 -18.216 -30.896 1.00 . A A . 46 ALA CA 1 1
10 20867 1 1 46 ALA CB C -0.209 -17.044 -30.553 1.00 . A A . 46 ALA CB 1 1
10 20868 1 1 46 ALA H H 1.280 -18.193 -28.861 1.00 . A A . 46 ALA H 1 1
10 20869 1 1 46 ALA HA H 0.080 -19.029 -31.246 1.00 . A A . 46 ALA HA 1 1
10 20870 1 1 46 ALA HB1 H -0.222 -16.346 -31.378 1.00 . A A . 46 ALA HB1 1 1
10 20871 1 1 46 ALA HB2 H -1.210 -17.406 -30.371 1.00 . A A . 46 ALA HB2 1 1
10 20872 1 1 46 ALA HB3 H 0.161 -16.549 -29.668 1.00 . A A . 46 ALA HB3 1 1
10 20873 1 1 46 ALA N N 1.409 -18.671 -29.707 1.00 . A A . 46 ALA N 1 1
10 20874 1 1 46 ALA O O 1.431 -18.092 -33.179 1.00 . A A . 46 ALA O 1 1
10 20875 1 1 47 ILE C C 4.431 -17.966 -33.265 1.00 . A A . 47 ILE C 1 1
10 20876 1 1 47 ILE CA C 3.789 -16.768 -32.574 1.00 . A A . 47 ILE CA 1 1
10 20877 1 1 47 ILE CB C 4.889 -15.930 -31.897 1.00 . A A . 47 ILE CB 1 1
10 20878 1 1 47 ILE CD1 C 3.240 -14.014 -31.601 1.00 . A A . 47 ILE CD1 1 1
10 20879 1 1 47 ILE CG1 C 4.610 -14.437 -32.083 1.00 . A A . 47 ILE CG1 1 1
10 20880 1 1 47 ILE CG2 C 6.254 -16.293 -32.462 1.00 . A A . 47 ILE CG2 1 1
10 20881 1 1 47 ILE H H 2.914 -17.011 -30.663 1.00 . A A . 47 ILE H 1 1
10 20882 1 1 47 ILE HA H 3.303 -16.154 -33.319 1.00 . A A . 47 ILE HA 1 1
10 20883 1 1 47 ILE HB H 4.889 -16.160 -30.843 1.00 . A A . 47 ILE HB 1 1
10 20884 1 1 47 ILE HD11 H 3.142 -14.244 -30.549 1.00 . A A . 47 ILE HD11 1 1
10 20885 1 1 47 ILE HD12 H 3.118 -12.951 -31.748 1.00 . A A . 47 ILE HD12 1 1
10 20886 1 1 47 ILE HD13 H 2.482 -14.544 -32.157 1.00 . A A . 47 ILE HD13 1 1
10 20887 1 1 47 ILE HG12 H 5.344 -13.869 -31.534 1.00 . A A . 47 ILE HG12 1 1
10 20888 1 1 47 ILE HG13 H 4.683 -14.192 -33.133 1.00 . A A . 47 ILE HG13 1 1
10 20889 1 1 47 ILE HG21 H 6.533 -17.280 -32.122 1.00 . A A . 47 ILE HG21 1 1
10 20890 1 1 47 ILE HG22 H 6.212 -16.283 -33.541 1.00 . A A . 47 ILE HG22 1 1
10 20891 1 1 47 ILE HG23 H 6.987 -15.575 -32.124 1.00 . A A . 47 ILE HG23 1 1
10 20892 1 1 47 ILE N N 2.777 -17.194 -31.615 1.00 . A A . 47 ILE N 1 1
10 20893 1 1 47 ILE O O 4.826 -17.888 -34.429 1.00 . A A . 47 ILE O 1 1
10 20894 1 1 48 LEU C C 4.486 -20.659 -34.422 1.00 . A A . 48 LEU C 1 1
10 20895 1 1 48 LEU CA C 5.122 -20.293 -33.084 1.00 . A A . 48 LEU CA 1 1
10 20896 1 1 48 LEU CB C 4.958 -21.449 -32.096 1.00 . A A . 48 LEU CB 1 1
10 20897 1 1 48 LEU CD1 C 7.346 -21.470 -31.335 1.00 . A A . 48 LEU CD1 1 1
10 20898 1 1 48 LEU CD2 C 5.880 -23.450 -30.901 1.00 . A A . 48 LEU CD2 1 1
10 20899 1 1 48 LEU CG C 6.196 -22.315 -31.863 1.00 . A A . 48 LEU CG 1 1
10 20900 1 1 48 LEU H H 4.197 -19.078 -31.620 1.00 . A A . 48 LEU H 1 1
10 20901 1 1 48 LEU HA H 6.175 -20.109 -33.239 1.00 . A A . 48 LEU HA 1 1
10 20902 1 1 48 LEU HB2 H 4.663 -21.032 -31.145 1.00 . A A . 48 LEU HB2 1 1
10 20903 1 1 48 LEU HB3 H 4.170 -22.090 -32.466 1.00 . A A . 48 LEU HB3 1 1
10 20904 1 1 48 LEU HD11 H 7.901 -21.059 -32.164 1.00 . A A . 48 LEU HD11 1 1
10 20905 1 1 48 LEU HD12 H 7.999 -22.087 -30.735 1.00 . A A . 48 LEU HD12 1 1
10 20906 1 1 48 LEU HD13 H 6.953 -20.667 -30.729 1.00 . A A . 48 LEU HD13 1 1
10 20907 1 1 48 LEU HD21 H 5.850 -23.069 -29.891 1.00 . A A . 48 LEU HD21 1 1
10 20908 1 1 48 LEU HD22 H 6.645 -24.209 -30.976 1.00 . A A . 48 LEU HD22 1 1
10 20909 1 1 48 LEU HD23 H 4.921 -23.880 -31.153 1.00 . A A . 48 LEU HD23 1 1
10 20910 1 1 48 LEU HG H 6.506 -22.749 -32.804 1.00 . A A . 48 LEU HG 1 1
10 20911 1 1 48 LEU N N 4.530 -19.076 -32.541 1.00 . A A . 48 LEU N 1 1
10 20912 1 1 48 LEU O O 5.168 -21.107 -35.344 1.00 . A A . 48 LEU O 1 1
10 20913 1 1 49 VAL C C 2.161 -19.501 -36.546 1.00 . A A . 49 VAL C 1 1
10 20914 1 1 49 VAL CA C 2.447 -20.767 -35.747 1.00 . A A . 49 VAL CA 1 1
10 20915 1 1 49 VAL CB C 1.117 -21.483 -35.446 1.00 . A A . 49 VAL CB 1 1
10 20916 1 1 49 VAL CG1 C 0.232 -20.617 -34.562 1.00 . A A . 49 VAL CG1 1 1
10 20917 1 1 49 VAL CG2 C 0.402 -21.843 -36.740 1.00 . A A . 49 VAL CG2 1 1
10 20918 1 1 49 VAL H H 2.686 -20.102 -33.752 1.00 . A A . 49 VAL H 1 1
10 20919 1 1 49 VAL HA H 3.060 -21.427 -36.344 1.00 . A A . 49 VAL HA 1 1
10 20920 1 1 49 VAL HB H 1.335 -22.397 -34.914 1.00 . A A . 49 VAL HB 1 1
10 20921 1 1 49 VAL HG11 H 0.773 -20.348 -33.666 1.00 . A A . 49 VAL HG11 1 1
10 20922 1 1 49 VAL HG12 H -0.046 -19.722 -35.098 1.00 . A A . 49 VAL HG12 1 1
10 20923 1 1 49 VAL HG13 H -0.657 -21.168 -34.293 1.00 . A A . 49 VAL HG13 1 1
10 20924 1 1 49 VAL HG21 H 0.988 -21.506 -37.582 1.00 . A A . 49 VAL HG21 1 1
10 20925 1 1 49 VAL HG22 H 0.276 -22.914 -36.794 1.00 . A A . 49 VAL HG22 1 1
10 20926 1 1 49 VAL HG23 H -0.567 -21.365 -36.761 1.00 . A A . 49 VAL HG23 1 1
10 20927 1 1 49 VAL N N 3.175 -20.462 -34.521 1.00 . A A . 49 VAL N 1 1
10 20928 1 1 49 VAL O O 2.199 -19.508 -37.777 1.00 . A A . 49 VAL O 1 1
10 20929 1 1 50 PHE C C 2.817 -16.586 -37.185 1.00 . A A . 50 PHE C 1 1
10 20930 1 1 50 PHE CA C 1.581 -17.138 -36.482 1.00 . A A . 50 PHE CA 1 1
10 20931 1 1 50 PHE CB C 1.073 -16.128 -35.451 1.00 . A A . 50 PHE CB 1 1
10 20932 1 1 50 PHE CD1 C 0.700 -14.159 -36.962 1.00 . A A . 50 PHE CD1 1 1
10 20933 1 1 50 PHE CD2 C -1.137 -14.959 -35.669 1.00 . A A . 50 PHE CD2 1 1
10 20934 1 1 50 PHE CE1 C -0.106 -13.177 -37.506 1.00 . A A . 50 PHE CE1 1 1
10 20935 1 1 50 PHE CE2 C -1.948 -13.979 -36.210 1.00 . A A . 50 PHE CE2 1 1
10 20936 1 1 50 PHE CG C 0.194 -15.061 -36.039 1.00 . A A . 50 PHE CG 1 1
10 20937 1 1 50 PHE CZ C -1.431 -13.086 -37.128 1.00 . A A . 50 PHE CZ 1 1
10 20938 1 1 50 PHE H H 1.859 -18.470 -34.860 1.00 . A A . 50 PHE H 1 1
10 20939 1 1 50 PHE HA H 0.809 -17.308 -37.217 1.00 . A A . 50 PHE HA 1 1
10 20940 1 1 50 PHE HB2 H 0.502 -16.649 -34.698 1.00 . A A . 50 PHE HB2 1 1
10 20941 1 1 50 PHE HB3 H 1.918 -15.644 -34.985 1.00 . A A . 50 PHE HB3 1 1
10 20942 1 1 50 PHE HD1 H 1.737 -14.229 -37.258 1.00 . A A . 50 PHE HD1 1 1
10 20943 1 1 50 PHE HD2 H -1.542 -15.656 -34.950 1.00 . A A . 50 PHE HD2 1 1
10 20944 1 1 50 PHE HE1 H 0.302 -12.480 -38.224 1.00 . A A . 50 PHE HE1 1 1
10 20945 1 1 50 PHE HE2 H -2.983 -13.910 -35.913 1.00 . A A . 50 PHE HE2 1 1
10 20946 1 1 50 PHE HZ H -2.062 -12.319 -37.552 1.00 . A A . 50 PHE HZ 1 1
10 20947 1 1 50 PHE N N 1.874 -18.413 -35.838 1.00 . A A . 50 PHE N 1 1
10 20948 1 1 50 PHE O O 2.843 -16.456 -38.409 1.00 . A A . 50 PHE O 1 1
10 20949 1 1 51 TYR C C 5.858 -16.797 -37.701 1.00 . A A . 51 TYR C 1 1
10 20950 1 1 51 TYR CA C 5.079 -15.722 -36.948 1.00 . A A . 51 TYR CA 1 1
10 20951 1 1 51 TYR CB C 5.944 -15.141 -35.828 1.00 . A A . 51 TYR CB 1 1
10 20952 1 1 51 TYR CD1 C 6.872 -13.364 -37.364 1.00 . A A . 51 TYR CD1 1 1
10 20953 1 1 51 TYR CD2 C 6.427 -12.772 -35.098 1.00 . A A . 51 TYR CD2 1 1
10 20954 1 1 51 TYR CE1 C 7.311 -12.079 -37.618 1.00 . A A . 51 TYR CE1 1 1
10 20955 1 1 51 TYR CE2 C 6.863 -11.484 -35.344 1.00 . A A . 51 TYR CE2 1 1
10 20956 1 1 51 TYR CG C 6.423 -13.733 -36.102 1.00 . A A . 51 TYR CG 1 1
10 20957 1 1 51 TYR CZ C 7.304 -11.143 -36.605 1.00 . A A . 51 TYR CZ 1 1
10 20958 1 1 51 TYR H H 3.760 -16.389 -35.434 1.00 . A A . 51 TYR H 1 1
10 20959 1 1 51 TYR HA H 4.821 -14.931 -37.637 1.00 . A A . 51 TYR HA 1 1
10 20960 1 1 51 TYR HB2 H 5.373 -15.124 -34.913 1.00 . A A . 51 TYR HB2 1 1
10 20961 1 1 51 TYR HB3 H 6.814 -15.767 -35.692 1.00 . A A . 51 TYR HB3 1 1
10 20962 1 1 51 TYR HD1 H 6.876 -14.099 -38.155 1.00 . A A . 51 TYR HD1 1 1
10 20963 1 1 51 TYR HD2 H 6.082 -13.043 -34.111 1.00 . A A . 51 TYR HD2 1 1
10 20964 1 1 51 TYR HE1 H 7.656 -11.810 -38.606 1.00 . A A . 51 TYR HE1 1 1
10 20965 1 1 51 TYR HE2 H 6.859 -10.751 -34.550 1.00 . A A . 51 TYR HE2 1 1
10 20966 1 1 51 TYR HH H 7.718 -9.352 -36.040 1.00 . A A . 51 TYR HH 1 1
10 20967 1 1 51 TYR N N 3.840 -16.263 -36.402 1.00 . A A . 51 TYR N 1 1
10 20968 1 1 51 TYR O O 6.637 -16.496 -38.606 1.00 . A A . 51 TYR O 1 1
10 20969 1 1 51 TYR OH O 7.741 -9.861 -36.853 1.00 . A A . 51 TYR OH 1 1
10 20970 1 1 52 LEU C C 5.314 -20.195 -38.478 1.00 . A A . 52 LEU C 1 1
10 20971 1 1 52 LEU CA C 6.320 -19.172 -37.960 1.00 . A A . 52 LEU CA 1 1
10 20972 1 1 52 LEU CB C 7.281 -19.840 -36.974 1.00 . A A . 52 LEU CB 1 1
10 20973 1 1 52 LEU CD1 C 8.818 -18.046 -36.134 1.00 . A A . 52 LEU CD1 1 1
10 20974 1 1 52 LEU CD2 C 9.676 -20.373 -36.459 1.00 . A A . 52 LEU CD2 1 1
10 20975 1 1 52 LEU CG C 8.716 -19.311 -36.973 1.00 . A A . 52 LEU CG 1 1
10 20976 1 1 52 LEU H H 5.008 -18.228 -36.594 1.00 . A A . 52 LEU H 1 1
10 20977 1 1 52 LEU HA H 6.884 -18.786 -38.795 1.00 . A A . 52 LEU HA 1 1
10 20978 1 1 52 LEU HB2 H 6.880 -19.709 -35.981 1.00 . A A . 52 LEU HB2 1 1
10 20979 1 1 52 LEU HB3 H 7.316 -20.894 -37.210 1.00 . A A . 52 LEU HB3 1 1
10 20980 1 1 52 LEU HD11 H 9.435 -18.237 -35.270 1.00 . A A . 52 LEU HD11 1 1
10 20981 1 1 52 LEU HD12 H 7.831 -17.747 -35.813 1.00 . A A . 52 LEU HD12 1 1
10 20982 1 1 52 LEU HD13 H 9.259 -17.257 -36.725 1.00 . A A . 52 LEU HD13 1 1
10 20983 1 1 52 LEU HD21 H 9.531 -21.288 -37.015 1.00 . A A . 52 LEU HD21 1 1
10 20984 1 1 52 LEU HD22 H 9.485 -20.554 -35.412 1.00 . A A . 52 LEU HD22 1 1
10 20985 1 1 52 LEU HD23 H 10.693 -20.031 -36.586 1.00 . A A . 52 LEU HD23 1 1
10 20986 1 1 52 LEU HG H 9.001 -19.062 -37.986 1.00 . A A . 52 LEU HG 1 1
10 20987 1 1 52 LEU N N 5.640 -18.051 -37.321 1.00 . A A . 52 LEU N 1 1
10 20988 1 1 52 LEU O O 5.172 -21.292 -37.937 1.00 . A A . 52 LEU O 1 1
10 20989 1 1 53 PRO C C 4.223 -21.902 -40.871 1.00 . A A . 53 PRO C 1 1
10 20990 1 1 53 PRO CA C 3.595 -20.703 -40.169 1.00 . A A . 53 PRO CA 1 1
10 20991 1 1 53 PRO CB C 2.906 -19.789 -41.185 1.00 . A A . 53 PRO CB 1 1
10 20992 1 1 53 PRO CD C 4.716 -18.538 -40.249 1.00 . A A . 53 PRO CD 1 1
10 20993 1 1 53 PRO CG C 3.923 -18.749 -41.509 1.00 . A A . 53 PRO CG 1 1
10 20994 1 1 53 PRO HA H 2.872 -21.049 -39.445 1.00 . A A . 53 PRO HA 1 1
10 20995 1 1 53 PRO HB2 H 2.633 -20.361 -42.061 1.00 . A A . 53 PRO HB2 1 1
10 20996 1 1 53 PRO HB3 H 2.023 -19.353 -40.742 1.00 . A A . 53 PRO HB3 1 1
10 20997 1 1 53 PRO HD2 H 5.747 -18.319 -40.484 1.00 . A A . 53 PRO HD2 1 1
10 20998 1 1 53 PRO HD3 H 4.284 -17.743 -39.660 1.00 . A A . 53 PRO HD3 1 1
10 20999 1 1 53 PRO HG2 H 4.565 -19.098 -42.303 1.00 . A A . 53 PRO HG2 1 1
10 21000 1 1 53 PRO HG3 H 3.430 -17.832 -41.799 1.00 . A A . 53 PRO HG3 1 1
10 21001 1 1 53 PRO N N 4.599 -19.831 -39.552 1.00 . A A . 53 PRO N 1 1
10 21002 1 1 53 PRO O O 5.445 -21.996 -40.988 1.00 . A A . 53 PRO O 1 1
10 21003 1 1 54 SER C C 2.699 -24.735 -42.716 1.00 . A A . 54 SER C 1 1
10 21004 1 1 54 SER CA C 3.852 -24.013 -42.027 1.00 . A A . 54 SER CA 1 1
10 21005 1 1 54 SER CB C 4.542 -24.956 -41.039 1.00 . A A . 54 SER CB 1 1
10 21006 1 1 54 SER H H 2.416 -22.686 -41.214 1.00 . A A . 54 SER H 1 1
10 21007 1 1 54 SER HA H 4.567 -23.704 -42.775 1.00 . A A . 54 SER HA 1 1
10 21008 1 1 54 SER HB2 H 5.106 -25.696 -41.586 1.00 . A A . 54 SER HB2 1 1
10 21009 1 1 54 SER HB3 H 5.211 -24.387 -40.409 1.00 . A A . 54 SER HB3 1 1
10 21010 1 1 54 SER HG H 4.037 -25.987 -39.452 1.00 . A A . 54 SER HG 1 1
10 21011 1 1 54 SER N N 3.379 -22.817 -41.338 1.00 . A A . 54 SER N 1 1
10 21012 1 1 54 SER O O 1.588 -24.212 -42.803 1.00 . A A . 54 SER O 1 1
10 21013 1 1 54 SER OG O 3.594 -25.618 -40.219 1.00 . A A . 54 SER OG 1 1
10 21014 1 1 55 ASP C C 1.173 -27.584 -42.891 1.00 . A A . 55 ASP C 1 1
10 21015 1 1 55 ASP CA C 1.957 -26.735 -43.887 1.00 . A A . 55 ASP CA 1 1
10 21016 1 1 55 ASP CB C 2.606 -27.633 -44.942 1.00 . A A . 55 ASP CB 1 1
10 21017 1 1 55 ASP CG C 2.581 -27.012 -46.325 1.00 . A A . 55 ASP CG 1 1
10 21018 1 1 55 ASP H H 3.876 -26.302 -43.105 1.00 . A A . 55 ASP H 1 1
10 21019 1 1 55 ASP HA H 1.276 -26.056 -44.376 1.00 . A A . 55 ASP HA 1 1
10 21020 1 1 55 ASP HB2 H 3.635 -27.814 -44.667 1.00 . A A . 55 ASP HB2 1 1
10 21021 1 1 55 ASP HB3 H 2.077 -28.574 -44.979 1.00 . A A . 55 ASP HB3 1 1
10 21022 1 1 55 ASP N N 2.971 -25.939 -43.205 1.00 . A A . 55 ASP N 1 1
10 21023 1 1 55 ASP O O 1.601 -28.678 -42.521 1.00 . A A . 55 ASP O 1 1
10 21024 1 1 55 ASP OD1 O 2.741 -25.778 -46.424 1.00 . A A . 55 ASP OD1 1 1
10 21025 1 1 55 ASP OD2 O 2.404 -27.762 -47.307 1.00 . A A . 55 ASP OD2 1 1
10 21026 1 1 56 CYS C C -2.084 -26.988 -41.202 1.00 . A A . 56 CYS C 1 1
10 21027 1 1 56 CYS CA C -0.819 -27.784 -41.507 1.00 . A A . 56 CYS CA 1 1
10 21028 1 1 56 CYS CB C -0.047 -28.053 -40.215 1.00 . A A . 56 CYS CB 1 1
10 21029 1 1 56 CYS H H -0.264 -26.197 -42.794 1.00 . A A . 56 CYS H 1 1
10 21030 1 1 56 CYS HA H -1.100 -28.726 -41.952 1.00 . A A . 56 CYS HA 1 1
10 21031 1 1 56 CYS HB2 H 0.970 -27.709 -40.333 1.00 . A A . 56 CYS HB2 1 1
10 21032 1 1 56 CYS HB3 H -0.512 -27.508 -39.407 1.00 . A A . 56 CYS HB3 1 1
10 21033 1 1 56 CYS HG H -0.189 -30.523 -40.831 1.00 . A A . 56 CYS HG 1 1
10 21034 1 1 56 CYS N N 0.024 -27.073 -42.462 1.00 . A A . 56 CYS N 1 1
10 21035 1 1 56 CYS O O -2.041 -25.768 -41.047 1.00 . A A . 56 CYS O 1 1
10 21036 1 1 56 CYS SG S 0.015 -29.797 -39.742 1.00 . A A . 56 CYS SG 1 1
10 21037 1 1 57 GLY C C -4.554 -26.522 -39.408 1.00 . A A . 57 GLY C 1 1
10 21038 1 1 57 GLY CA C -4.474 -27.030 -40.834 1.00 . A A . 57 GLY CA 1 1
10 21039 1 1 57 GLY H H -3.186 -28.659 -41.251 1.00 . A A . 57 GLY H 1 1
10 21040 1 1 57 GLY HA2 H -4.593 -26.197 -41.510 1.00 . A A . 57 GLY HA2 1 1
10 21041 1 1 57 GLY HA3 H -5.278 -27.733 -40.999 1.00 . A A . 57 GLY HA3 1 1
10 21042 1 1 57 GLY N N -3.212 -27.688 -41.118 1.00 . A A . 57 GLY N 1 1
10 21043 1 1 57 GLY O O -5.323 -25.608 -39.112 1.00 . A A . 57 GLY O 1 1
10 21044 1 1 58 GLU C C -3.547 -25.212 -36.984 1.00 . A A . 58 GLU C 1 1
10 21045 1 1 58 GLU CA C -3.747 -26.719 -37.121 1.00 . A A . 58 GLU CA 1 1
10 21046 1 1 58 GLU CB C -2.642 -27.461 -36.367 1.00 . A A . 58 GLU CB 1 1
10 21047 1 1 58 GLU CD C -1.979 -28.543 -34.183 1.00 . A A . 58 GLU CD 1 1
10 21048 1 1 58 GLU CG C -2.859 -27.513 -34.864 1.00 . A A . 58 GLU CG 1 1
10 21049 1 1 58 GLU H H -3.168 -27.839 -38.822 1.00 . A A . 58 GLU H 1 1
10 21050 1 1 58 GLU HA H -4.702 -26.983 -36.693 1.00 . A A . 58 GLU HA 1 1
10 21051 1 1 58 GLU HB2 H -2.588 -28.474 -36.738 1.00 . A A . 58 GLU HB2 1 1
10 21052 1 1 58 GLU HB3 H -1.700 -26.968 -36.557 1.00 . A A . 58 GLU HB3 1 1
10 21053 1 1 58 GLU HG2 H -2.638 -26.542 -34.448 1.00 . A A . 58 GLU HG2 1 1
10 21054 1 1 58 GLU HG3 H -3.893 -27.760 -34.671 1.00 . A A . 58 GLU HG3 1 1
10 21055 1 1 58 GLU N N -3.759 -27.116 -38.524 1.00 . A A . 58 GLU N 1 1
10 21056 1 1 58 GLU O O -4.098 -24.580 -36.083 1.00 . A A . 58 GLU O 1 1
10 21057 1 1 58 GLU OE1 O -0.817 -28.213 -33.866 1.00 . A A . 58 GLU OE1 1 1
10 21058 1 1 58 GLU OE2 O -2.452 -29.679 -33.968 1.00 . A A . 58 GLU OE2 1 1
10 21059 1 1 59 LYS C C -3.776 -22.408 -37.847 1.00 . A A . 59 LYS C 1 1
10 21060 1 1 59 LYS CA C -2.479 -23.210 -37.867 1.00 . A A . 59 LYS CA 1 1
10 21061 1 1 59 LYS CB C -1.642 -22.815 -39.086 1.00 . A A . 59 LYS CB 1 1
10 21062 1 1 59 LYS CD C -2.212 -20.826 -40.509 1.00 . A A . 59 LYS CD 1 1
10 21063 1 1 59 LYS CE C -2.027 -19.329 -40.709 1.00 . A A . 59 LYS CE 1 1
10 21064 1 1 59 LYS CG C -1.495 -21.314 -39.262 1.00 . A A . 59 LYS CG 1 1
10 21065 1 1 59 LYS H H -2.342 -25.199 -38.580 1.00 . A A . 59 LYS H 1 1
10 21066 1 1 59 LYS HA H -1.920 -22.991 -36.971 1.00 . A A . 59 LYS HA 1 1
10 21067 1 1 59 LYS HB2 H -0.656 -23.244 -38.985 1.00 . A A . 59 LYS HB2 1 1
10 21068 1 1 59 LYS HB3 H -2.109 -23.217 -39.974 1.00 . A A . 59 LYS HB3 1 1
10 21069 1 1 59 LYS HD2 H -1.815 -21.344 -41.369 1.00 . A A . 59 LYS HD2 1 1
10 21070 1 1 59 LYS HD3 H -3.268 -21.040 -40.414 1.00 . A A . 59 LYS HD3 1 1
10 21071 1 1 59 LYS HE2 H -2.937 -18.919 -41.121 1.00 . A A . 59 LYS HE2 1 1
10 21072 1 1 59 LYS HE3 H -1.829 -18.874 -39.750 1.00 . A A . 59 LYS HE3 1 1
10 21073 1 1 59 LYS HG2 H -1.914 -20.817 -38.401 1.00 . A A . 59 LYS HG2 1 1
10 21074 1 1 59 LYS HG3 H -0.445 -21.072 -39.344 1.00 . A A . 59 LYS HG3 1 1
10 21075 1 1 59 LYS HZ1 H -1.132 -19.339 -42.597 1.00 . A A . 59 LYS HZ1 1 1
10 21076 1 1 59 LYS HZ2 H -0.039 -19.524 -41.319 1.00 . A A . 59 LYS HZ2 1 1
10 21077 1 1 59 LYS HZ3 H -0.710 -18.006 -41.645 1.00 . A A . 59 LYS HZ3 1 1
10 21078 1 1 59 LYS N N -2.753 -24.642 -37.885 1.00 . A A . 59 LYS N 1 1
10 21079 1 1 59 LYS NZ N -0.898 -19.029 -41.632 1.00 . A A . 59 LYS NZ 1 1
10 21080 1 1 59 LYS O O -3.961 -21.531 -37.004 1.00 . A A . 59 LYS O 1 1
10 21081 1 1 60 MET C C -6.808 -22.310 -37.635 1.00 . A A . 60 MET C 1 1
10 21082 1 1 60 MET CA C -5.953 -22.025 -38.866 1.00 . A A . 60 MET CA 1 1
10 21083 1 1 60 MET CB C -6.702 -22.450 -40.130 1.00 . A A . 60 MET CB 1 1
10 21084 1 1 60 MET CE C -7.693 -19.489 -41.798 1.00 . A A . 60 MET CE 1 1
10 21085 1 1 60 MET CG C -8.059 -21.783 -40.286 1.00 . A A . 60 MET CG 1 1
10 21086 1 1 60 MET H H -4.467 -23.425 -39.424 1.00 . A A . 60 MET H 1 1
10 21087 1 1 60 MET HA H -5.755 -20.965 -38.914 1.00 . A A . 60 MET HA 1 1
10 21088 1 1 60 MET HB2 H -6.100 -22.200 -40.991 1.00 . A A . 60 MET HB2 1 1
10 21089 1 1 60 MET HB3 H -6.852 -23.519 -40.104 1.00 . A A . 60 MET HB3 1 1
10 21090 1 1 60 MET HE1 H -8.285 -18.941 -41.079 1.00 . A A . 60 MET HE1 1 1
10 21091 1 1 60 MET HE2 H -6.667 -19.529 -41.463 1.00 . A A . 60 MET HE2 1 1
10 21092 1 1 60 MET HE3 H -7.741 -18.994 -42.756 1.00 . A A . 60 MET HE3 1 1
10 21093 1 1 60 MET HG2 H -8.829 -22.505 -40.057 1.00 . A A . 60 MET HG2 1 1
10 21094 1 1 60 MET HG3 H -8.121 -20.960 -39.590 1.00 . A A . 60 MET HG3 1 1
10 21095 1 1 60 MET N N -4.672 -22.716 -38.779 1.00 . A A . 60 MET N 1 1
10 21096 1 1 60 MET O O -7.643 -21.493 -37.243 1.00 . A A . 60 MET O 1 1
10 21097 1 1 60 MET SD S -8.336 -21.154 -41.953 1.00 . A A . 60 MET SD 1 1
10 21098 1 1 61 THR C C -6.860 -23.116 -34.609 1.00 . A A . 61 THR C 1 1
10 21099 1 1 61 THR CA C -7.347 -23.866 -35.843 1.00 . A A . 61 THR CA 1 1
10 21100 1 1 61 THR CB C -7.239 -25.381 -35.585 1.00 . A A . 61 THR CB 1 1
10 21101 1 1 61 THR CG2 C -8.042 -25.779 -34.355 1.00 . A A . 61 THR CG2 1 1
10 21102 1 1 61 THR H H -5.917 -24.082 -37.387 1.00 . A A . 61 THR H 1 1
10 21103 1 1 61 THR HA H -8.387 -23.624 -36.012 1.00 . A A . 61 THR HA 1 1
10 21104 1 1 61 THR HB H -6.201 -25.628 -35.415 1.00 . A A . 61 THR HB 1 1
10 21105 1 1 61 THR HG1 H -8.582 -25.785 -36.971 1.00 . A A . 61 THR HG1 1 1
10 21106 1 1 61 THR HG21 H -8.346 -26.811 -34.444 1.00 . A A . 61 THR HG21 1 1
10 21107 1 1 61 THR HG22 H -8.917 -25.151 -34.278 1.00 . A A . 61 THR HG22 1 1
10 21108 1 1 61 THR HG23 H -7.432 -25.658 -33.473 1.00 . A A . 61 THR HG23 1 1
10 21109 1 1 61 THR N N -6.595 -23.473 -37.028 1.00 . A A . 61 THR N 1 1
10 21110 1 1 61 THR O O -7.636 -22.832 -33.695 1.00 . A A . 61 THR O 1 1
10 21111 1 1 61 THR OG1 O -7.711 -26.107 -36.725 1.00 . A A . 61 THR OG1 1 1
10 21112 1 1 62 LEU C C -5.501 -20.645 -33.399 1.00 . A A . 62 LEU C 1 1
10 21113 1 1 62 LEU CA C -4.979 -22.076 -33.465 1.00 . A A . 62 LEU CA 1 1
10 21114 1 1 62 LEU CB C -3.454 -22.070 -33.584 1.00 . A A . 62 LEU CB 1 1
10 21115 1 1 62 LEU CD1 C -1.668 -23.826 -33.477 1.00 . A A . 62 LEU CD1 1 1
10 21116 1 1 62 LEU CD2 C -2.050 -22.314 -31.521 1.00 . A A . 62 LEU CD2 1 1
10 21117 1 1 62 LEU CG C -2.706 -23.051 -32.680 1.00 . A A . 62 LEU CG 1 1
10 21118 1 1 62 LEU H H -5.003 -23.048 -35.345 1.00 . A A . 62 LEU H 1 1
10 21119 1 1 62 LEU HA H -5.259 -22.591 -32.558 1.00 . A A . 62 LEU HA 1 1
10 21120 1 1 62 LEU HB2 H -3.202 -22.305 -34.607 1.00 . A A . 62 LEU HB2 1 1
10 21121 1 1 62 LEU HB3 H -3.109 -21.073 -33.350 1.00 . A A . 62 LEU HB3 1 1
10 21122 1 1 62 LEU HD11 H -0.760 -23.247 -33.545 1.00 . A A . 62 LEU HD11 1 1
10 21123 1 1 62 LEU HD12 H -2.048 -24.020 -34.469 1.00 . A A . 62 LEU HD12 1 1
10 21124 1 1 62 LEU HD13 H -1.462 -24.764 -32.982 1.00 . A A . 62 LEU HD13 1 1
10 21125 1 1 62 LEU HD21 H -2.798 -21.749 -30.985 1.00 . A A . 62 LEU HD21 1 1
10 21126 1 1 62 LEU HD22 H -1.296 -21.642 -31.904 1.00 . A A . 62 LEU HD22 1 1
10 21127 1 1 62 LEU HD23 H -1.590 -23.029 -30.854 1.00 . A A . 62 LEU HD23 1 1
10 21128 1 1 62 LEU HG H -3.411 -23.761 -32.270 1.00 . A A . 62 LEU HG 1 1
10 21129 1 1 62 LEU N N -5.571 -22.795 -34.588 1.00 . A A . 62 LEU N 1 1
10 21130 1 1 62 LEU O O -5.960 -20.188 -32.352 1.00 . A A . 62 LEU O 1 1
10 21131 1 1 63 CYS C C -7.338 -18.450 -34.110 1.00 . A A . 63 CYS C 1 1
10 21132 1 1 63 CYS CA C -5.896 -18.562 -34.596 1.00 . A A . 63 CYS CA 1 1
10 21133 1 1 63 CYS CB C -5.785 -18.038 -36.028 1.00 . A A . 63 CYS CB 1 1
10 21134 1 1 63 CYS H H -5.054 -20.361 -35.327 1.00 . A A . 63 CYS H 1 1
10 21135 1 1 63 CYS HA H -5.266 -17.967 -33.953 1.00 . A A . 63 CYS HA 1 1
10 21136 1 1 63 CYS HB2 H -5.548 -18.860 -36.687 1.00 . A A . 63 CYS HB2 1 1
10 21137 1 1 63 CYS HB3 H -6.733 -17.612 -36.322 1.00 . A A . 63 CYS HB3 1 1
10 21138 1 1 63 CYS HG H -3.615 -16.919 -35.295 1.00 . A A . 63 CYS HG 1 1
10 21139 1 1 63 CYS N N -5.429 -19.942 -34.525 1.00 . A A . 63 CYS N 1 1
10 21140 1 1 63 CYS O O -7.665 -17.582 -33.301 1.00 . A A . 63 CYS O 1 1
10 21141 1 1 63 CYS SG S -4.516 -16.770 -36.254 1.00 . A A . 63 CYS SG 1 1
10 21142 1 1 64 ILE C C -9.781 -19.804 -32.790 1.00 . A A . 64 ILE C 1 1
10 21143 1 1 64 ILE CA C -9.602 -19.332 -34.229 1.00 . A A . 64 ILE CA 1 1
10 21144 1 1 64 ILE CB C -10.439 -20.230 -35.159 1.00 . A A . 64 ILE CB 1 1
10 21145 1 1 64 ILE CD1 C -12.853 -20.599 -35.877 1.00 . A A . 64 ILE CD1 1 1
10 21146 1 1 64 ILE CG1 C -11.917 -20.168 -34.769 1.00 . A A . 64 ILE CG1 1 1
10 21147 1 1 64 ILE CG2 C -9.931 -21.664 -35.108 1.00 . A A . 64 ILE CG2 1 1
10 21148 1 1 64 ILE H H -7.875 -20.000 -35.252 1.00 . A A . 64 ILE H 1 1
10 21149 1 1 64 ILE HA H -9.969 -18.319 -34.313 1.00 . A A . 64 ILE HA 1 1
10 21150 1 1 64 ILE HB H -10.325 -19.869 -36.169 1.00 . A A . 64 ILE HB 1 1
10 21151 1 1 64 ILE HD11 H -12.276 -20.856 -36.755 1.00 . A A . 64 ILE HD11 1 1
10 21152 1 1 64 ILE HD12 H -13.420 -21.460 -35.556 1.00 . A A . 64 ILE HD12 1 1
10 21153 1 1 64 ILE HD13 H -13.527 -19.791 -36.114 1.00 . A A . 64 ILE HD13 1 1
10 21154 1 1 64 ILE HG12 H -12.087 -20.814 -33.922 1.00 . A A . 64 ILE HG12 1 1
10 21155 1 1 64 ILE HG13 H -12.168 -19.153 -34.498 1.00 . A A . 64 ILE HG13 1 1
10 21156 1 1 64 ILE HG21 H -10.440 -22.252 -35.857 1.00 . A A . 64 ILE HG21 1 1
10 21157 1 1 64 ILE HG22 H -8.869 -21.676 -35.302 1.00 . A A . 64 ILE HG22 1 1
10 21158 1 1 64 ILE HG23 H -10.125 -22.080 -34.131 1.00 . A A . 64 ILE HG23 1 1
10 21159 1 1 64 ILE N N -8.195 -19.333 -34.611 1.00 . A A . 64 ILE N 1 1
10 21160 1 1 64 ILE O O -10.657 -19.322 -32.072 1.00 . A A . 64 ILE O 1 1
10 21161 1 1 65 SER C C -8.757 -20.192 -29.987 1.00 . A A . 65 SER C 1 1
10 21162 1 1 65 SER CA C -9.009 -21.286 -31.020 1.00 . A A . 65 SER CA 1 1
10 21163 1 1 65 SER CB C -7.988 -22.412 -30.846 1.00 . A A . 65 SER CB 1 1
10 21164 1 1 65 SER H H -8.265 -21.092 -32.993 1.00 . A A . 65 SER H 1 1
10 21165 1 1 65 SER HA H -10.001 -21.685 -30.870 1.00 . A A . 65 SER HA 1 1
10 21166 1 1 65 SER HB2 H -8.357 -23.307 -31.324 1.00 . A A . 65 SER HB2 1 1
10 21167 1 1 65 SER HB3 H -7.053 -22.121 -31.302 1.00 . A A . 65 SER HB3 1 1
10 21168 1 1 65 SER HG H -6.901 -22.346 -29.217 1.00 . A A . 65 SER HG 1 1
10 21169 1 1 65 SER N N -8.942 -20.748 -32.374 1.00 . A A . 65 SER N 1 1
10 21170 1 1 65 SER O O -9.242 -20.265 -28.858 1.00 . A A . 65 SER O 1 1
10 21171 1 1 65 SER OG O -7.761 -22.688 -29.475 1.00 . A A . 65 SER OG 1 1
10 21172 1 1 66 VAL C C -8.946 -17.383 -28.995 1.00 . A A . 66 VAL C 1 1
10 21173 1 1 66 VAL CA C -7.677 -18.067 -29.493 1.00 . A A . 66 VAL CA 1 1
10 21174 1 1 66 VAL CB C -6.785 -17.025 -30.192 1.00 . A A . 66 VAL CB 1 1
10 21175 1 1 66 VAL CG1 C -6.444 -15.889 -29.240 1.00 . A A . 66 VAL CG1 1 1
10 21176 1 1 66 VAL CG2 C -5.520 -17.680 -30.727 1.00 . A A . 66 VAL CG2 1 1
10 21177 1 1 66 VAL H H -7.636 -19.177 -31.295 1.00 . A A . 66 VAL H 1 1
10 21178 1 1 66 VAL HA H -7.137 -18.462 -28.645 1.00 . A A . 66 VAL HA 1 1
10 21179 1 1 66 VAL HB H -7.333 -16.613 -31.027 1.00 . A A . 66 VAL HB 1 1
10 21180 1 1 66 VAL HG11 H -6.666 -16.190 -28.226 1.00 . A A . 66 VAL HG11 1 1
10 21181 1 1 66 VAL HG12 H -5.394 -15.650 -29.324 1.00 . A A . 66 VAL HG12 1 1
10 21182 1 1 66 VAL HG13 H -7.033 -15.019 -29.493 1.00 . A A . 66 VAL HG13 1 1
10 21183 1 1 66 VAL HG21 H -5.584 -18.749 -30.594 1.00 . A A . 66 VAL HG21 1 1
10 21184 1 1 66 VAL HG22 H -5.415 -17.453 -31.777 1.00 . A A . 66 VAL HG22 1 1
10 21185 1 1 66 VAL HG23 H -4.663 -17.301 -30.189 1.00 . A A . 66 VAL HG23 1 1
10 21186 1 1 66 VAL N N -7.994 -19.178 -30.382 1.00 . A A . 66 VAL N 1 1
10 21187 1 1 66 VAL O O -9.037 -16.990 -27.832 1.00 . A A . 66 VAL O 1 1
10 21188 1 1 67 LEU C C -11.801 -17.253 -28.299 1.00 . A A . 67 LEU C 1 1
10 21189 1 1 67 LEU CA C -11.188 -16.606 -29.536 1.00 . A A . 67 LEU CA 1 1
10 21190 1 1 67 LEU CB C -12.166 -16.694 -30.709 1.00 . A A . 67 LEU CB 1 1
10 21191 1 1 67 LEU CD1 C -12.631 -15.379 -32.792 1.00 . A A . 67 LEU CD1 1 1
10 21192 1 1 67 LEU CD2 C -14.066 -15.060 -30.768 1.00 . A A . 67 LEU CD2 1 1
10 21193 1 1 67 LEU CG C -12.662 -15.362 -31.272 1.00 . A A . 67 LEU CG 1 1
10 21194 1 1 67 LEU H H -9.792 -17.576 -30.796 1.00 . A A . 67 LEU H 1 1
10 21195 1 1 67 LEU HA H -10.988 -15.567 -29.323 1.00 . A A . 67 LEU HA 1 1
10 21196 1 1 67 LEU HB2 H -11.676 -17.228 -31.509 1.00 . A A . 67 LEU HB2 1 1
10 21197 1 1 67 LEU HB3 H -13.028 -17.256 -30.379 1.00 . A A . 67 LEU HB3 1 1
10 21198 1 1 67 LEU HD11 H -12.998 -14.437 -33.170 1.00 . A A . 67 LEU HD11 1 1
10 21199 1 1 67 LEU HD12 H -13.256 -16.181 -33.156 1.00 . A A . 67 LEU HD12 1 1
10 21200 1 1 67 LEU HD13 H -11.616 -15.532 -33.129 1.00 . A A . 67 LEU HD13 1 1
10 21201 1 1 67 LEU HD21 H -14.031 -14.846 -29.711 1.00 . A A . 67 LEU HD21 1 1
10 21202 1 1 67 LEU HD22 H -14.702 -15.916 -30.943 1.00 . A A . 67 LEU HD22 1 1
10 21203 1 1 67 LEU HD23 H -14.462 -14.204 -31.297 1.00 . A A . 67 LEU HD23 1 1
10 21204 1 1 67 LEU HG H -12.007 -14.570 -30.934 1.00 . A A . 67 LEU HG 1 1
10 21205 1 1 67 LEU N N -9.923 -17.243 -29.884 1.00 . A A . 67 LEU N 1 1
10 21206 1 1 67 LEU O O -12.519 -16.604 -27.536 1.00 . A A . 67 LEU O 1 1
10 21207 1 1 68 LEU C C -11.304 -18.873 -25.678 1.00 . A A . 68 LEU C 1 1
10 21208 1 1 68 LEU CA C -12.034 -19.270 -26.956 1.00 . A A . 68 LEU CA 1 1
10 21209 1 1 68 LEU CB C -11.900 -20.777 -27.187 1.00 . A A . 68 LEU CB 1 1
10 21210 1 1 68 LEU CD1 C -11.214 -21.856 -25.031 1.00 . A A . 68 LEU CD1 1 1
10 21211 1 1 68 LEU CD2 C -13.576 -21.097 -25.351 1.00 . A A . 68 LEU CD2 1 1
10 21212 1 1 68 LEU CG C -12.344 -21.675 -26.033 1.00 . A A . 68 LEU CG 1 1
10 21213 1 1 68 LEU H H -10.936 -18.999 -28.745 1.00 . A A . 68 LEU H 1 1
10 21214 1 1 68 LEU HA H -13.080 -19.023 -26.851 1.00 . A A . 68 LEU HA 1 1
10 21215 1 1 68 LEU HB2 H -12.492 -21.033 -28.052 1.00 . A A . 68 LEU HB2 1 1
10 21216 1 1 68 LEU HB3 H -10.859 -20.987 -27.390 1.00 . A A . 68 LEU HB3 1 1
10 21217 1 1 68 LEU HD11 H -11.395 -22.740 -24.440 1.00 . A A . 68 LEU HD11 1 1
10 21218 1 1 68 LEU HD12 H -11.165 -20.993 -24.384 1.00 . A A . 68 LEU HD12 1 1
10 21219 1 1 68 LEU HD13 H -10.278 -21.962 -25.561 1.00 . A A . 68 LEU HD13 1 1
10 21220 1 1 68 LEU HD21 H -14.196 -21.902 -24.985 1.00 . A A . 68 LEU HD21 1 1
10 21221 1 1 68 LEU HD22 H -14.134 -20.505 -26.060 1.00 . A A . 68 LEU HD22 1 1
10 21222 1 1 68 LEU HD23 H -13.269 -20.473 -24.523 1.00 . A A . 68 LEU HD23 1 1
10 21223 1 1 68 LEU HG H -12.603 -22.650 -26.422 1.00 . A A . 68 LEU HG 1 1
10 21224 1 1 68 LEU N N -11.513 -18.535 -28.104 1.00 . A A . 68 LEU N 1 1
10 21225 1 1 68 LEU O O -11.928 -18.630 -24.645 1.00 . A A . 68 LEU O 1 1
10 21226 1 1 69 ALA C C -9.654 -17.131 -23.984 1.00 . A A . 69 ALA C 1 1
10 21227 1 1 69 ALA CA C -9.164 -18.435 -24.605 1.00 . A A . 69 ALA CA 1 1
10 21228 1 1 69 ALA CB C -7.703 -18.312 -25.011 1.00 . A A . 69 ALA CB 1 1
10 21229 1 1 69 ALA H H -9.539 -19.012 -26.606 1.00 . A A . 69 ALA H 1 1
10 21230 1 1 69 ALA HA H -9.243 -19.224 -23.871 1.00 . A A . 69 ALA HA 1 1
10 21231 1 1 69 ALA HB1 H -7.077 -18.698 -24.220 1.00 . A A . 69 ALA HB1 1 1
10 21232 1 1 69 ALA HB2 H -7.532 -18.878 -25.915 1.00 . A A . 69 ALA HB2 1 1
10 21233 1 1 69 ALA HB3 H -7.464 -17.274 -25.186 1.00 . A A . 69 ALA HB3 1 1
10 21234 1 1 69 ALA N N -9.979 -18.807 -25.755 1.00 . A A . 69 ALA N 1 1
10 21235 1 1 69 ALA O O -9.510 -16.913 -22.780 1.00 . A A . 69 ALA O 1 1
10 21236 1 1 70 LEU C C -11.797 -15.181 -23.258 1.00 . A A . 70 LEU C 1 1
10 21237 1 1 70 LEU CA C -10.743 -14.984 -24.343 1.00 . A A . 70 LEU CA 1 1
10 21238 1 1 70 LEU CB C -11.337 -14.193 -25.510 1.00 . A A . 70 LEU CB 1 1
10 21239 1 1 70 LEU CD1 C -11.214 -13.406 -27.887 1.00 . A A . 70 LEU CD1 1 1
10 21240 1 1 70 LEU CD2 C -9.219 -13.185 -26.395 1.00 . A A . 70 LEU CD2 1 1
10 21241 1 1 70 LEU CG C -10.438 -14.029 -26.736 1.00 . A A . 70 LEU CG 1 1
10 21242 1 1 70 LEU H H -10.318 -16.498 -25.760 1.00 . A A . 70 LEU H 1 1
10 21243 1 1 70 LEU HA H -9.915 -14.430 -23.928 1.00 . A A . 70 LEU HA 1 1
10 21244 1 1 70 LEU HB2 H -12.238 -14.696 -25.826 1.00 . A A . 70 LEU HB2 1 1
10 21245 1 1 70 LEU HB3 H -11.586 -13.206 -25.146 1.00 . A A . 70 LEU HB3 1 1
10 21246 1 1 70 LEU HD11 H -11.413 -12.369 -27.667 1.00 . A A . 70 LEU HD11 1 1
10 21247 1 1 70 LEU HD12 H -12.148 -13.932 -28.018 1.00 . A A . 70 LEU HD12 1 1
10 21248 1 1 70 LEU HD13 H -10.631 -13.477 -28.794 1.00 . A A . 70 LEU HD13 1 1
10 21249 1 1 70 LEU HD21 H -9.537 -12.264 -25.931 1.00 . A A . 70 LEU HD21 1 1
10 21250 1 1 70 LEU HD22 H -8.671 -12.964 -27.298 1.00 . A A . 70 LEU HD22 1 1
10 21251 1 1 70 LEU HD23 H -8.583 -13.732 -25.713 1.00 . A A . 70 LEU HD23 1 1
10 21252 1 1 70 LEU HG H -10.094 -15.003 -27.055 1.00 . A A . 70 LEU HG 1 1
10 21253 1 1 70 LEU N N -10.232 -16.268 -24.812 1.00 . A A . 70 LEU N 1 1
10 21254 1 1 70 LEU O O -11.686 -14.630 -22.162 1.00 . A A . 70 LEU O 1 1
10 21255 1 1 71 THR C C -13.363 -16.952 -21.380 1.00 . A A . 71 THR C 1 1
10 21256 1 1 71 THR CA C -13.892 -16.242 -22.621 1.00 . A A . 71 THR CA 1 1
10 21257 1 1 71 THR CB C -15.000 -17.102 -23.257 1.00 . A A . 71 THR CB 1 1
10 21258 1 1 71 THR CG2 C -14.688 -18.583 -23.110 1.00 . A A . 71 THR CG2 1 1
10 21259 1 1 71 THR H H -12.851 -16.382 -24.459 1.00 . A A . 71 THR H 1 1
10 21260 1 1 71 THR HA H -14.323 -15.296 -22.327 1.00 . A A . 71 THR HA 1 1
10 21261 1 1 71 THR HB H -15.060 -16.864 -24.310 1.00 . A A . 71 THR HB 1 1
10 21262 1 1 71 THR HG1 H -16.922 -17.432 -22.958 1.00 . A A . 71 THR HG1 1 1
10 21263 1 1 71 THR HG21 H -15.213 -19.139 -23.872 1.00 . A A . 71 THR HG21 1 1
10 21264 1 1 71 THR HG22 H -15.003 -18.923 -22.135 1.00 . A A . 71 THR HG22 1 1
10 21265 1 1 71 THR HG23 H -13.625 -18.739 -23.220 1.00 . A A . 71 THR HG23 1 1
10 21266 1 1 71 THR N N -12.819 -15.972 -23.569 1.00 . A A . 71 THR N 1 1
10 21267 1 1 71 THR O O -13.934 -16.836 -20.295 1.00 . A A . 71 THR O 1 1
10 21268 1 1 71 THR OG1 O -16.260 -16.812 -22.641 1.00 . A A . 71 THR OG1 1 1
10 21269 1 1 72 VAL C C -11.004 -17.460 -19.448 1.00 . A A . 72 VAL C 1 1
10 21270 1 1 72 VAL CA C -11.661 -18.415 -20.438 1.00 . A A . 72 VAL CA 1 1
10 21271 1 1 72 VAL CB C -10.609 -19.423 -20.938 1.00 . A A . 72 VAL CB 1 1
10 21272 1 1 72 VAL CG1 C -9.922 -20.104 -19.764 1.00 . A A . 72 VAL CG1 1 1
10 21273 1 1 72 VAL CG2 C -11.251 -20.449 -21.859 1.00 . A A . 72 VAL CG2 1 1
10 21274 1 1 72 VAL H H -11.859 -17.742 -22.435 1.00 . A A . 72 VAL H 1 1
10 21275 1 1 72 VAL HA H -12.442 -18.964 -19.931 1.00 . A A . 72 VAL HA 1 1
10 21276 1 1 72 VAL HB H -9.862 -18.883 -21.500 1.00 . A A . 72 VAL HB 1 1
10 21277 1 1 72 VAL HG11 H -9.468 -21.026 -20.099 1.00 . A A . 72 VAL HG11 1 1
10 21278 1 1 72 VAL HG12 H -9.161 -19.451 -19.364 1.00 . A A . 72 VAL HG12 1 1
10 21279 1 1 72 VAL HG13 H -10.651 -20.321 -18.997 1.00 . A A . 72 VAL HG13 1 1
10 21280 1 1 72 VAL HG21 H -11.802 -19.942 -22.637 1.00 . A A . 72 VAL HG21 1 1
10 21281 1 1 72 VAL HG22 H -10.482 -21.063 -22.305 1.00 . A A . 72 VAL HG22 1 1
10 21282 1 1 72 VAL HG23 H -11.924 -21.074 -21.290 1.00 . A A . 72 VAL HG23 1 1
10 21283 1 1 72 VAL N N -12.269 -17.688 -21.546 1.00 . A A . 72 VAL N 1 1
10 21284 1 1 72 VAL O O -10.979 -17.718 -18.244 1.00 . A A . 72 VAL O 1 1
10 21285 1 1 73 PHE C C -10.810 -14.717 -18.162 1.00 . A A . 73 PHE C 1 1
10 21286 1 1 73 PHE CA C -9.816 -15.361 -19.123 1.00 . A A . 73 PHE CA 1 1
10 21287 1 1 73 PHE CB C -9.158 -14.286 -19.991 1.00 . A A . 73 PHE CB 1 1
10 21288 1 1 73 PHE CD1 C -6.840 -14.331 -19.031 1.00 . A A . 73 PHE CD1 1 1
10 21289 1 1 73 PHE CD2 C -8.037 -12.269 -19.005 1.00 . A A . 73 PHE CD2 1 1
10 21290 1 1 73 PHE CE1 C -5.761 -13.716 -18.423 1.00 . A A . 73 PHE CE1 1 1
10 21291 1 1 73 PHE CE2 C -6.962 -11.649 -18.397 1.00 . A A . 73 PHE CE2 1 1
10 21292 1 1 73 PHE CG C -7.988 -13.615 -19.329 1.00 . A A . 73 PHE CG 1 1
10 21293 1 1 73 PHE CZ C -5.823 -12.374 -18.105 1.00 . A A . 73 PHE CZ 1 1
10 21294 1 1 73 PHE H H -10.526 -16.207 -20.930 1.00 . A A . 73 PHE H 1 1
10 21295 1 1 73 PHE HA H -9.053 -15.865 -18.550 1.00 . A A . 73 PHE HA 1 1
10 21296 1 1 73 PHE HB2 H -8.806 -14.738 -20.906 1.00 . A A . 73 PHE HB2 1 1
10 21297 1 1 73 PHE HB3 H -9.888 -13.527 -20.226 1.00 . A A . 73 PHE HB3 1 1
10 21298 1 1 73 PHE HD1 H -6.790 -15.382 -19.280 1.00 . A A . 73 PHE HD1 1 1
10 21299 1 1 73 PHE HD2 H -8.927 -11.701 -19.232 1.00 . A A . 73 PHE HD2 1 1
10 21300 1 1 73 PHE HE1 H -4.872 -14.286 -18.196 1.00 . A A . 73 PHE HE1 1 1
10 21301 1 1 73 PHE HE2 H -7.013 -10.599 -18.149 1.00 . A A . 73 PHE HE2 1 1
10 21302 1 1 73 PHE HZ H -4.981 -11.892 -17.630 1.00 . A A . 73 PHE HZ 1 1
10 21303 1 1 73 PHE N N -10.474 -16.356 -19.962 1.00 . A A . 73 PHE N 1 1
10 21304 1 1 73 PHE O O -10.454 -14.334 -17.046 1.00 . A A . 73 PHE O 1 1
10 21305 1 1 74 LEU C C -13.553 -14.962 -16.684 1.00 . A A . 74 LEU C 1 1
10 21306 1 1 74 LEU CA C -13.105 -14.001 -17.781 1.00 . A A . 74 LEU CA 1 1
10 21307 1 1 74 LEU CB C -14.301 -13.610 -18.652 1.00 . A A . 74 LEU CB 1 1
10 21308 1 1 74 LEU CD1 C -13.583 -11.233 -18.998 1.00 . A A . 74 LEU CD1 1 1
10 21309 1 1 74 LEU CD2 C -15.948 -11.902 -19.461 1.00 . A A . 74 LEU CD2 1 1
10 21310 1 1 74 LEU CG C -14.729 -12.143 -18.583 1.00 . A A . 74 LEU CG 1 1
10 21311 1 1 74 LEU H H -12.281 -14.923 -19.499 1.00 . A A . 74 LEU H 1 1
10 21312 1 1 74 LEU HA H -12.699 -13.113 -17.321 1.00 . A A . 74 LEU HA 1 1
10 21313 1 1 74 LEU HB2 H -14.050 -13.833 -19.677 1.00 . A A . 74 LEU HB2 1 1
10 21314 1 1 74 LEU HB3 H -15.142 -14.216 -18.348 1.00 . A A . 74 LEU HB3 1 1
10 21315 1 1 74 LEU HD11 H -13.425 -10.484 -18.237 1.00 . A A . 74 LEU HD11 1 1
10 21316 1 1 74 LEU HD12 H -13.827 -10.751 -19.933 1.00 . A A . 74 LEU HD12 1 1
10 21317 1 1 74 LEU HD13 H -12.684 -11.819 -19.119 1.00 . A A . 74 LEU HD13 1 1
10 21318 1 1 74 LEU HD21 H -15.628 -11.630 -20.456 1.00 . A A . 74 LEU HD21 1 1
10 21319 1 1 74 LEU HD22 H -16.541 -11.103 -19.042 1.00 . A A . 74 LEU HD22 1 1
10 21320 1 1 74 LEU HD23 H -16.542 -12.804 -19.508 1.00 . A A . 74 LEU HD23 1 1
10 21321 1 1 74 LEU HG H -14.996 -11.900 -17.564 1.00 . A A . 74 LEU HG 1 1
10 21322 1 1 74 LEU N N -12.058 -14.600 -18.602 1.00 . A A . 74 LEU N 1 1
10 21323 1 1 74 LEU O O -13.607 -14.597 -15.509 1.00 . A A . 74 LEU O 1 1
10 21324 1 1 75 LEU C C -13.189 -17.576 -15.163 1.00 . A A . 75 LEU C 1 1
10 21325 1 1 75 LEU CA C -14.313 -17.206 -16.125 1.00 . A A . 75 LEU CA 1 1
10 21326 1 1 75 LEU CB C -14.796 -18.453 -16.868 1.00 . A A . 75 LEU CB 1 1
10 21327 1 1 75 LEU CD1 C -16.574 -17.167 -18.079 1.00 . A A . 75 LEU CD1 1 1
10 21328 1 1 75 LEU CD2 C -16.562 -19.666 -18.168 1.00 . A A . 75 LEU CD2 1 1
10 21329 1 1 75 LEU CG C -16.258 -18.443 -17.316 1.00 . A A . 75 LEU CG 1 1
10 21330 1 1 75 LEU H H -13.809 -16.422 -18.025 1.00 . A A . 75 LEU H 1 1
10 21331 1 1 75 LEU HA H -15.135 -16.794 -15.558 1.00 . A A . 75 LEU HA 1 1
10 21332 1 1 75 LEU HB2 H -14.182 -18.572 -17.747 1.00 . A A . 75 LEU HB2 1 1
10 21333 1 1 75 LEU HB3 H -14.655 -19.302 -16.214 1.00 . A A . 75 LEU HB3 1 1
10 21334 1 1 75 LEU HD11 H -15.892 -17.066 -18.910 1.00 . A A . 75 LEU HD11 1 1
10 21335 1 1 75 LEU HD12 H -16.467 -16.318 -17.421 1.00 . A A . 75 LEU HD12 1 1
10 21336 1 1 75 LEU HD13 H -17.588 -17.210 -18.449 1.00 . A A . 75 LEU HD13 1 1
10 21337 1 1 75 LEU HD21 H -17.144 -19.370 -19.028 1.00 . A A . 75 LEU HD21 1 1
10 21338 1 1 75 LEU HD22 H -17.122 -20.382 -17.584 1.00 . A A . 75 LEU HD22 1 1
10 21339 1 1 75 LEU HD23 H -15.636 -20.116 -18.497 1.00 . A A . 75 LEU HD23 1 1
10 21340 1 1 75 LEU HG H -16.896 -18.476 -16.443 1.00 . A A . 75 LEU HG 1 1
10 21341 1 1 75 LEU N N -13.872 -16.191 -17.075 1.00 . A A . 75 LEU N 1 1
10 21342 1 1 75 LEU O O -13.425 -17.812 -13.977 1.00 . A A . 75 LEU O 1 1
10 21343 1 1 76 LEU C C -10.592 -16.932 -13.763 1.00 . A A . 76 LEU C 1 1
10 21344 1 1 76 LEU CA C -10.804 -17.963 -14.866 1.00 . A A . 76 LEU CA 1 1
10 21345 1 1 76 LEU CB C -9.553 -18.055 -15.742 1.00 . A A . 76 LEU CB 1 1
10 21346 1 1 76 LEU CD1 C -7.581 -19.592 -15.921 1.00 . A A . 76 LEU CD1 1 1
10 21347 1 1 76 LEU CD2 C -7.354 -17.403 -14.731 1.00 . A A . 76 LEU CD2 1 1
10 21348 1 1 76 LEU CG C -8.287 -18.562 -15.052 1.00 . A A . 76 LEU CG 1 1
10 21349 1 1 76 LEU H H -11.841 -17.426 -16.631 1.00 . A A . 76 LEU H 1 1
10 21350 1 1 76 LEU HA H -10.987 -18.926 -14.412 1.00 . A A . 76 LEU HA 1 1
10 21351 1 1 76 LEU HB2 H -9.772 -18.722 -16.562 1.00 . A A . 76 LEU HB2 1 1
10 21352 1 1 76 LEU HB3 H -9.348 -17.067 -16.129 1.00 . A A . 76 LEU HB3 1 1
10 21353 1 1 76 LEU HD11 H -7.824 -19.415 -16.957 1.00 . A A . 76 LEU HD11 1 1
10 21354 1 1 76 LEU HD12 H -7.905 -20.583 -15.639 1.00 . A A . 76 LEU HD12 1 1
10 21355 1 1 76 LEU HD13 H -6.513 -19.510 -15.781 1.00 . A A . 76 LEU HD13 1 1
10 21356 1 1 76 LEU HD21 H -6.796 -17.628 -13.834 1.00 . A A . 76 LEU HD21 1 1
10 21357 1 1 76 LEU HD22 H -7.935 -16.506 -14.578 1.00 . A A . 76 LEU HD22 1 1
10 21358 1 1 76 LEU HD23 H -6.670 -17.254 -15.554 1.00 . A A . 76 LEU HD23 1 1
10 21359 1 1 76 LEU HG H -8.558 -19.041 -14.121 1.00 . A A . 76 LEU HG 1 1
10 21360 1 1 76 LEU N N -11.967 -17.624 -15.680 1.00 . A A . 76 LEU N 1 1
10 21361 1 1 76 LEU O O -10.528 -17.276 -12.582 1.00 . A A . 76 LEU O 1 1
10 21362 1 1 77 ILE C C -11.503 -14.413 -12.299 1.00 . A A . 77 ILE C 1 1
10 21363 1 1 77 ILE CA C -10.284 -14.585 -13.199 1.00 . A A . 77 ILE CA 1 1
10 21364 1 1 77 ILE CB C -9.993 -13.251 -13.911 1.00 . A A . 77 ILE CB 1 1
10 21365 1 1 77 ILE CD1 C -8.266 -11.443 -13.436 1.00 . A A . 77 ILE CD1 1 1
10 21366 1 1 77 ILE CG1 C -9.452 -12.224 -12.915 1.00 . A A . 77 ILE CG1 1 1
10 21367 1 1 77 ILE CG2 C -11.249 -12.728 -14.591 1.00 . A A . 77 ILE CG2 1 1
10 21368 1 1 77 ILE H H -10.545 -15.456 -15.110 1.00 . A A . 77 ILE H 1 1
10 21369 1 1 77 ILE HA H -9.430 -14.838 -12.586 1.00 . A A . 77 ILE HA 1 1
10 21370 1 1 77 ILE HB H -9.249 -13.430 -14.672 1.00 . A A . 77 ILE HB 1 1
10 21371 1 1 77 ILE HD11 H -7.881 -11.924 -14.324 1.00 . A A . 77 ILE HD11 1 1
10 21372 1 1 77 ILE HD12 H -8.575 -10.437 -13.678 1.00 . A A . 77 ILE HD12 1 1
10 21373 1 1 77 ILE HD13 H -7.495 -11.411 -12.681 1.00 . A A . 77 ILE HD13 1 1
10 21374 1 1 77 ILE HG12 H -10.233 -11.519 -12.675 1.00 . A A . 77 ILE HG12 1 1
10 21375 1 1 77 ILE HG13 H -9.144 -12.735 -12.014 1.00 . A A . 77 ILE HG13 1 1
10 21376 1 1 77 ILE HG21 H -11.015 -11.825 -15.134 1.00 . A A . 77 ILE HG21 1 1
10 21377 1 1 77 ILE HG22 H -11.623 -13.473 -15.277 1.00 . A A . 77 ILE HG22 1 1
10 21378 1 1 77 ILE HG23 H -12.000 -12.516 -13.845 1.00 . A A . 77 ILE HG23 1 1
10 21379 1 1 77 ILE N N -10.486 -15.667 -14.155 1.00 . A A . 77 ILE N 1 1
10 21380 1 1 77 ILE O O -11.384 -13.989 -11.150 1.00 . A A . 77 ILE O 1 1
10 21381 1 1 78 SER C C -14.113 -15.828 -11.157 1.00 . A A . 78 SER C 1 1
10 21382 1 1 78 SER CA C -13.918 -14.626 -12.076 1.00 . A A . 78 SER CA 1 1
10 21383 1 1 78 SER CB C -15.108 -14.499 -13.029 1.00 . A A . 78 SER CB 1 1
10 21384 1 1 78 SER H H -12.705 -15.078 -13.752 1.00 . A A . 78 SER H 1 1
10 21385 1 1 78 SER HA H -13.854 -13.733 -11.472 1.00 . A A . 78 SER HA 1 1
10 21386 1 1 78 SER HB2 H -14.911 -13.715 -13.744 1.00 . A A . 78 SER HB2 1 1
10 21387 1 1 78 SER HB3 H -15.249 -15.435 -13.550 1.00 . A A . 78 SER HB3 1 1
10 21388 1 1 78 SER HG H -16.559 -14.939 -11.789 1.00 . A A . 78 SER HG 1 1
10 21389 1 1 78 SER N N -12.675 -14.746 -12.830 1.00 . A A . 78 SER N 1 1
10 21390 1 1 78 SER O O -14.945 -15.802 -10.249 1.00 . A A . 78 SER O 1 1
10 21391 1 1 78 SER OG O -16.295 -14.186 -12.323 1.00 . A A . 78 SER OG 1 1
10 21392 1 1 79 LYS C C -12.408 -18.068 -9.460 1.00 . A A . 79 LYS C 1 1
10 21393 1 1 79 LYS CA C -13.427 -18.095 -10.595 1.00 . A A . 79 LYS CA 1 1
10 21394 1 1 79 LYS CB C -13.198 -19.330 -11.470 1.00 . A A . 79 LYS CB 1 1
10 21395 1 1 79 LYS CD C -14.815 -21.251 -11.527 1.00 . A A . 79 LYS CD 1 1
10 21396 1 1 79 LYS CE C -14.135 -22.362 -12.314 1.00 . A A . 79 LYS CE 1 1
10 21397 1 1 79 LYS CG C -14.471 -19.881 -12.088 1.00 . A A . 79 LYS CG 1 1
10 21398 1 1 79 LYS H H -12.697 -16.843 -12.138 1.00 . A A . 79 LYS H 1 1
10 21399 1 1 79 LYS HA H -14.418 -18.143 -10.171 1.00 . A A . 79 LYS HA 1 1
10 21400 1 1 79 LYS HB2 H -12.519 -19.069 -12.268 1.00 . A A . 79 LYS HB2 1 1
10 21401 1 1 79 LYS HB3 H -12.750 -20.106 -10.867 1.00 . A A . 79 LYS HB3 1 1
10 21402 1 1 79 LYS HD2 H -14.488 -21.303 -10.499 1.00 . A A . 79 LYS HD2 1 1
10 21403 1 1 79 LYS HD3 H -15.885 -21.392 -11.574 1.00 . A A . 79 LYS HD3 1 1
10 21404 1 1 79 LYS HE2 H -14.680 -22.520 -13.232 1.00 . A A . 79 LYS HE2 1 1
10 21405 1 1 79 LYS HE3 H -13.125 -22.057 -12.543 1.00 . A A . 79 LYS HE3 1 1
10 21406 1 1 79 LYS HG2 H -15.286 -19.204 -11.878 1.00 . A A . 79 LYS HG2 1 1
10 21407 1 1 79 LYS HG3 H -14.335 -19.964 -13.157 1.00 . A A . 79 LYS HG3 1 1
10 21408 1 1 79 LYS HZ1 H -15.041 -23.867 -11.183 1.00 . A A . 79 LYS HZ1 1 1
10 21409 1 1 79 LYS HZ2 H -13.436 -23.554 -10.748 1.00 . A A . 79 LYS HZ2 1 1
10 21410 1 1 79 LYS HZ3 H -13.776 -24.414 -12.164 1.00 . A A . 79 LYS HZ3 1 1
10 21411 1 1 79 LYS N N -13.341 -16.882 -11.400 1.00 . A A . 79 LYS N 1 1
10 21412 1 1 79 LYS NZ N -14.095 -23.639 -11.549 1.00 . A A . 79 LYS NZ 1 1
10 21413 1 1 79 LYS O O -12.440 -18.913 -8.564 1.00 . A A . 79 LYS O 1 1
10 21414 1 1 80 ILE C C -11.103 -16.689 -7.110 1.00 . A A . 80 ILE C 1 1
10 21415 1 1 80 ILE CA C -10.481 -16.955 -8.477 1.00 . A A . 80 ILE CA 1 1
10 21416 1 1 80 ILE CB C -9.499 -15.817 -8.812 1.00 . A A . 80 ILE CB 1 1
10 21417 1 1 80 ILE CD1 C -9.807 -13.803 -7.287 1.00 . A A . 80 ILE CD1 1 1
10 21418 1 1 80 ILE CG1 C -10.169 -14.458 -8.602 1.00 . A A . 80 ILE CG1 1 1
10 21419 1 1 80 ILE CG2 C -8.999 -15.952 -10.242 1.00 . A A . 80 ILE CG2 1 1
10 21420 1 1 80 ILE H H -11.532 -16.450 -10.242 1.00 . A A . 80 ILE H 1 1
10 21421 1 1 80 ILE HA H -9.926 -17.882 -8.434 1.00 . A A . 80 ILE HA 1 1
10 21422 1 1 80 ILE HB H -8.650 -15.898 -8.150 1.00 . A A . 80 ILE HB 1 1
10 21423 1 1 80 ILE HD11 H -10.646 -13.221 -6.932 1.00 . A A . 80 ILE HD11 1 1
10 21424 1 1 80 ILE HD12 H -9.565 -14.563 -6.560 1.00 . A A . 80 ILE HD12 1 1
10 21425 1 1 80 ILE HD13 H -8.956 -13.155 -7.429 1.00 . A A . 80 ILE HD13 1 1
10 21426 1 1 80 ILE HG12 H -9.873 -13.791 -9.396 1.00 . A A . 80 ILE HG12 1 1
10 21427 1 1 80 ILE HG13 H -11.241 -14.586 -8.626 1.00 . A A . 80 ILE HG13 1 1
10 21428 1 1 80 ILE HG21 H -8.549 -16.925 -10.376 1.00 . A A . 80 ILE HG21 1 1
10 21429 1 1 80 ILE HG22 H -9.829 -15.844 -10.924 1.00 . A A . 80 ILE HG22 1 1
10 21430 1 1 80 ILE HG23 H -8.266 -15.185 -10.442 1.00 . A A . 80 ILE HG23 1 1
10 21431 1 1 80 ILE N N -11.507 -17.093 -9.503 1.00 . A A . 80 ILE N 1 1
10 21432 1 1 80 ILE O O -10.451 -16.848 -6.078 1.00 . A A . 80 ILE O 1 1
10 21433 1 1 81 VAL C C -12.455 -14.819 -5.137 1.00 . A A . 81 VAL C 1 1
10 21434 1 1 81 VAL CA C -13.081 -16.000 -5.871 1.00 . A A . 81 VAL CA 1 1
10 21435 1 1 81 VAL CB C -13.094 -17.224 -4.937 1.00 . A A . 81 VAL CB 1 1
10 21436 1 1 81 VAL CG1 C -14.011 -16.979 -3.748 1.00 . A A . 81 VAL CG1 1 1
10 21437 1 1 81 VAL CG2 C -13.516 -18.471 -5.698 1.00 . A A . 81 VAL CG2 1 1
10 21438 1 1 81 VAL H H -12.836 -16.177 -7.966 1.00 . A A . 81 VAL H 1 1
10 21439 1 1 81 VAL HA H -14.103 -15.754 -6.122 1.00 . A A . 81 VAL HA 1 1
10 21440 1 1 81 VAL HB H -12.091 -17.377 -4.564 1.00 . A A . 81 VAL HB 1 1
10 21441 1 1 81 VAL HG11 H -14.662 -16.145 -3.962 1.00 . A A . 81 VAL HG11 1 1
10 21442 1 1 81 VAL HG12 H -14.604 -17.863 -3.562 1.00 . A A . 81 VAL HG12 1 1
10 21443 1 1 81 VAL HG13 H -13.416 -16.755 -2.875 1.00 . A A . 81 VAL HG13 1 1
10 21444 1 1 81 VAL HG21 H -12.648 -18.931 -6.145 1.00 . A A . 81 VAL HG21 1 1
10 21445 1 1 81 VAL HG22 H -13.983 -19.167 -5.017 1.00 . A A . 81 VAL HG22 1 1
10 21446 1 1 81 VAL HG23 H -14.218 -18.200 -6.473 1.00 . A A . 81 VAL HG23 1 1
10 21447 1 1 81 VAL N N -12.369 -16.285 -7.111 1.00 . A A . 81 VAL N 1 1
10 21448 1 1 81 VAL O O -11.719 -14.982 -4.164 1.00 . A A . 81 VAL O 1 1
10 21449 1 1 82 PRO C C -12.834 -12.088 -3.643 1.00 . A A . 82 PRO C 1 1
10 21450 1 1 82 PRO CA C -12.231 -12.369 -5.015 1.00 . A A . 82 PRO CA 1 1
10 21451 1 1 82 PRO CB C -12.648 -11.286 -6.013 1.00 . A A . 82 PRO CB 1 1
10 21452 1 1 82 PRO CD C -13.625 -13.333 -6.769 1.00 . A A . 82 PRO CD 1 1
10 21453 1 1 82 PRO CG C -13.844 -11.847 -6.703 1.00 . A A . 82 PRO CG 1 1
10 21454 1 1 82 PRO HA H -11.154 -12.392 -4.936 1.00 . A A . 82 PRO HA 1 1
10 21455 1 1 82 PRO HB2 H -12.888 -10.376 -5.482 1.00 . A A . 82 PRO HB2 1 1
10 21456 1 1 82 PRO HB3 H -11.843 -11.102 -6.708 1.00 . A A . 82 PRO HB3 1 1
10 21457 1 1 82 PRO HD2 H -14.564 -13.858 -6.674 1.00 . A A . 82 PRO HD2 1 1
10 21458 1 1 82 PRO HD3 H -13.132 -13.601 -7.692 1.00 . A A . 82 PRO HD3 1 1
10 21459 1 1 82 PRO HG2 H -14.734 -11.624 -6.134 1.00 . A A . 82 PRO HG2 1 1
10 21460 1 1 82 PRO HG3 H -13.920 -11.435 -7.698 1.00 . A A . 82 PRO HG3 1 1
10 21461 1 1 82 PRO N N -12.754 -13.601 -5.612 1.00 . A A . 82 PRO N 1 1
10 21462 1 1 82 PRO O O -13.854 -12.661 -3.257 1.00 . A A . 82 PRO O 1 1
10 21463 1 1 83 PRO C C -13.942 -10.004 -1.578 1.00 . A A . 83 PRO C 1 1
10 21464 1 1 83 PRO CA C -12.648 -10.809 -1.545 1.00 . A A . 83 PRO CA 1 1
10 21465 1 1 83 PRO CB C -11.499 -9.953 -1.007 1.00 . A A . 83 PRO CB 1 1
10 21466 1 1 83 PRO CD C -10.970 -10.465 -3.281 1.00 . A A . 83 PRO CD 1 1
10 21467 1 1 83 PRO CG C -10.833 -9.406 -2.222 1.00 . A A . 83 PRO CG 1 1
10 21468 1 1 83 PRO HA H -12.780 -11.675 -0.913 1.00 . A A . 83 PRO HA 1 1
10 21469 1 1 83 PRO HB2 H -11.896 -9.163 -0.384 1.00 . A A . 83 PRO HB2 1 1
10 21470 1 1 83 PRO HB3 H -10.825 -10.568 -0.431 1.00 . A A . 83 PRO HB3 1 1
10 21471 1 1 83 PRO HD2 H -11.088 -10.012 -4.255 1.00 . A A . 83 PRO HD2 1 1
10 21472 1 1 83 PRO HD3 H -10.114 -11.123 -3.270 1.00 . A A . 83 PRO HD3 1 1
10 21473 1 1 83 PRO HG2 H -11.326 -8.498 -2.534 1.00 . A A . 83 PRO HG2 1 1
10 21474 1 1 83 PRO HG3 H -9.790 -9.217 -2.015 1.00 . A A . 83 PRO HG3 1 1
10 21475 1 1 83 PRO N N -12.192 -11.187 -2.886 1.00 . A A . 83 PRO N 1 1
10 21476 1 1 83 PRO O O -14.894 -10.307 -0.857 1.00 . A A . 83 PRO O 1 1
10 21477 1 1 84 THR C C -15.626 -8.058 -3.994 1.00 . A A . 84 THR C 1 1
10 21478 1 1 84 THR CA C -15.151 -8.127 -2.547 1.00 . A A . 84 THR CA 1 1
10 21479 1 1 84 THR CB C -14.871 -6.699 -2.042 1.00 . A A . 84 THR CB 1 1
10 21480 1 1 84 THR CG2 C -13.795 -6.029 -2.883 1.00 . A A . 84 THR CG2 1 1
10 21481 1 1 84 THR H H -13.184 -8.785 -2.968 1.00 . A A . 84 THR H 1 1
10 21482 1 1 84 THR HA H -15.936 -8.553 -1.940 1.00 . A A . 84 THR HA 1 1
10 21483 1 1 84 THR HB H -14.524 -6.757 -1.020 1.00 . A A . 84 THR HB 1 1
10 21484 1 1 84 THR HG1 H -16.079 -5.302 -1.349 1.00 . A A . 84 THR HG1 1 1
10 21485 1 1 84 THR HG21 H -13.262 -5.310 -2.278 1.00 . A A . 84 THR HG21 1 1
10 21486 1 1 84 THR HG22 H -14.254 -5.524 -3.720 1.00 . A A . 84 THR HG22 1 1
10 21487 1 1 84 THR HG23 H -13.105 -6.776 -3.246 1.00 . A A . 84 THR HG23 1 1
10 21488 1 1 84 THR N N -13.973 -8.976 -2.420 1.00 . A A . 84 THR N 1 1
10 21489 1 1 84 THR O O -16.825 -7.991 -4.261 1.00 . A A . 84 THR O 1 1
10 21490 1 1 84 THR OG1 O -16.071 -5.920 -2.085 1.00 . A A . 84 THR OG1 1 1
10 21491 1 1 85 SER C C -13.731 -8.066 -7.193 1.00 . A A . 85 SER C 1 1
10 21492 1 1 85 SER CA C -14.999 -8.011 -6.345 1.00 . A A . 85 SER CA 1 1
10 21493 1 1 85 SER CB C -15.778 -6.731 -6.656 1.00 . A A . 85 SER CB 1 1
10 21494 1 1 85 SER H H -13.738 -8.129 -4.649 1.00 . A A . 85 SER H 1 1
10 21495 1 1 85 SER HA H -15.615 -8.864 -6.584 1.00 . A A . 85 SER HA 1 1
10 21496 1 1 85 SER HB2 H -15.637 -6.023 -5.854 1.00 . A A . 85 SER HB2 1 1
10 21497 1 1 85 SER HB3 H -15.413 -6.307 -7.581 1.00 . A A . 85 SER HB3 1 1
10 21498 1 1 85 SER HG H -17.661 -6.392 -6.238 1.00 . A A . 85 SER HG 1 1
10 21499 1 1 85 SER N N -14.677 -8.075 -4.925 1.00 . A A . 85 SER N 1 1
10 21500 1 1 85 SER O O -13.699 -8.712 -8.241 1.00 . A A . 85 SER O 1 1
10 21501 1 1 85 SER OG O -17.163 -6.998 -6.791 1.00 . A A . 85 SER OG 1 1
10 21502 1 1 86 LEU C C -11.568 -6.668 -8.798 1.00 . A A . 86 LEU C 1 1
10 21503 1 1 86 LEU CA C -11.417 -7.356 -7.445 1.00 . A A . 86 LEU CA 1 1
10 21504 1 1 86 LEU CB C -10.885 -8.777 -7.639 1.00 . A A . 86 LEU CB 1 1
10 21505 1 1 86 LEU CD1 C -8.509 -8.843 -6.845 1.00 . A A . 86 LEU CD1 1 1
10 21506 1 1 86 LEU CD2 C -9.193 -10.177 -8.847 1.00 . A A . 86 LEU CD2 1 1
10 21507 1 1 86 LEU CG C -9.420 -8.894 -8.061 1.00 . A A . 86 LEU CG 1 1
10 21508 1 1 86 LEU H H -12.775 -6.890 -5.890 1.00 . A A . 86 LEU H 1 1
10 21509 1 1 86 LEU HA H -10.714 -6.796 -6.846 1.00 . A A . 86 LEU HA 1 1
10 21510 1 1 86 LEU HB2 H -11.003 -9.305 -6.705 1.00 . A A . 86 LEU HB2 1 1
10 21511 1 1 86 LEU HB3 H -11.489 -9.254 -8.399 1.00 . A A . 86 LEU HB3 1 1
10 21512 1 1 86 LEU HD11 H -9.100 -8.951 -5.948 1.00 . A A . 86 LEU HD11 1 1
10 21513 1 1 86 LEU HD12 H -7.990 -7.896 -6.823 1.00 . A A . 86 LEU HD12 1 1
10 21514 1 1 86 LEU HD13 H -7.789 -9.647 -6.901 1.00 . A A . 86 LEU HD13 1 1
10 21515 1 1 86 LEU HD21 H -8.468 -9.997 -9.627 1.00 . A A . 86 LEU HD21 1 1
10 21516 1 1 86 LEU HD22 H -10.125 -10.498 -9.288 1.00 . A A . 86 LEU HD22 1 1
10 21517 1 1 86 LEU HD23 H -8.825 -10.946 -8.183 1.00 . A A . 86 LEU HD23 1 1
10 21518 1 1 86 LEU HG H -9.169 -8.059 -8.701 1.00 . A A . 86 LEU HG 1 1
10 21519 1 1 86 LEU N N -12.688 -7.385 -6.731 1.00 . A A . 86 LEU N 1 1
10 21520 1 1 86 LEU O O -11.504 -7.313 -9.844 1.00 . A A . 86 LEU O 1 1
10 21521 1 1 87 ASP C C -12.962 -5.213 -10.911 1.00 . A A . 87 ASP C 1 1
10 21522 1 1 87 ASP CA C -11.922 -4.578 -9.993 1.00 . A A . 87 ASP CA 1 1
10 21523 1 1 87 ASP CB C -10.583 -4.460 -10.723 1.00 . A A . 87 ASP CB 1 1
10 21524 1 1 87 ASP CG C -9.770 -3.271 -10.252 1.00 . A A . 87 ASP CG 1 1
10 21525 1 1 87 ASP H H -11.807 -4.896 -7.903 1.00 . A A . 87 ASP H 1 1
10 21526 1 1 87 ASP HA H -12.260 -3.590 -9.718 1.00 . A A . 87 ASP HA 1 1
10 21527 1 1 87 ASP HB2 H -10.007 -5.358 -10.551 1.00 . A A . 87 ASP HB2 1 1
10 21528 1 1 87 ASP HB3 H -10.766 -4.352 -11.782 1.00 . A A . 87 ASP HB3 1 1
10 21529 1 1 87 ASP N N -11.766 -5.354 -8.769 1.00 . A A . 87 ASP N 1 1
10 21530 1 1 87 ASP O O -12.658 -5.593 -12.042 1.00 . A A . 87 ASP O 1 1
10 21531 1 1 87 ASP OD1 O -9.899 -2.895 -9.068 1.00 . A A . 87 ASP OD1 1 1
10 21532 1 1 87 ASP OD2 O -9.003 -2.717 -11.067 1.00 . A A . 87 ASP OD2 1 1
10 21533 1 1 88 VAL C C -15.664 -5.021 -12.362 1.00 . A A . 88 VAL C 1 1
10 21534 1 1 88 VAL CA C -15.275 -5.917 -11.191 1.00 . A A . 88 VAL CA 1 1
10 21535 1 1 88 VAL CB C -16.518 -6.168 -10.316 1.00 . A A . 88 VAL CB 1 1
10 21536 1 1 88 VAL CG1 C -17.788 -6.034 -11.142 1.00 . A A . 88 VAL CG1 1 1
10 21537 1 1 88 VAL CG2 C -16.440 -7.540 -9.662 1.00 . A A . 88 VAL CG2 1 1
10 21538 1 1 88 VAL H H -14.372 -5.006 -9.508 1.00 . A A . 88 VAL H 1 1
10 21539 1 1 88 VAL HA H -14.933 -6.867 -11.575 1.00 . A A . 88 VAL HA 1 1
10 21540 1 1 88 VAL HB H -16.541 -5.422 -9.536 1.00 . A A . 88 VAL HB 1 1
10 21541 1 1 88 VAL HG11 H -18.018 -4.987 -11.280 1.00 . A A . 88 VAL HG11 1 1
10 21542 1 1 88 VAL HG12 H -17.644 -6.502 -12.104 1.00 . A A . 88 VAL HG12 1 1
10 21543 1 1 88 VAL HG13 H -18.606 -6.516 -10.625 1.00 . A A . 88 VAL HG13 1 1
10 21544 1 1 88 VAL HG21 H -15.529 -7.614 -9.088 1.00 . A A . 88 VAL HG21 1 1
10 21545 1 1 88 VAL HG22 H -17.290 -7.675 -9.010 1.00 . A A . 88 VAL HG22 1 1
10 21546 1 1 88 VAL HG23 H -16.447 -8.304 -10.426 1.00 . A A . 88 VAL HG23 1 1
10 21547 1 1 88 VAL N N -14.190 -5.327 -10.416 1.00 . A A . 88 VAL N 1 1
10 21548 1 1 88 VAL O O -15.620 -5.423 -13.525 1.00 . A A . 88 VAL O 1 1
10 21549 1 1 89 PRO C C -15.284 -2.320 -13.910 1.00 . A A . 89 PRO C 1 1
10 21550 1 1 89 PRO CA C -16.459 -2.796 -13.063 1.00 . A A . 89 PRO CA 1 1
10 21551 1 1 89 PRO CB C -17.023 -1.640 -12.233 1.00 . A A . 89 PRO CB 1 1
10 21552 1 1 89 PRO CD C -16.133 -3.230 -10.685 1.00 . A A . 89 PRO CD 1 1
10 21553 1 1 89 PRO CG C -16.347 -1.759 -10.910 1.00 . A A . 89 PRO CG 1 1
10 21554 1 1 89 PRO HA H -17.231 -3.188 -13.708 1.00 . A A . 89 PRO HA 1 1
10 21555 1 1 89 PRO HB2 H -16.790 -0.701 -12.714 1.00 . A A . 89 PRO HB2 1 1
10 21556 1 1 89 PRO HB3 H -18.093 -1.748 -12.140 1.00 . A A . 89 PRO HB3 1 1
10 21557 1 1 89 PRO HD2 H -15.211 -3.399 -10.149 1.00 . A A . 89 PRO HD2 1 1
10 21558 1 1 89 PRO HD3 H -16.967 -3.655 -10.147 1.00 . A A . 89 PRO HD3 1 1
10 21559 1 1 89 PRO HG2 H -15.400 -1.241 -10.934 1.00 . A A . 89 PRO HG2 1 1
10 21560 1 1 89 PRO HG3 H -16.980 -1.350 -10.137 1.00 . A A . 89 PRO HG3 1 1
10 21561 1 1 89 PRO N N -16.055 -3.776 -12.050 1.00 . A A . 89 PRO N 1 1
10 21562 1 1 89 PRO O O -15.460 -1.903 -15.055 1.00 . A A . 89 PRO O 1 1
10 21563 1 1 90 LEU C C -12.515 -2.953 -15.144 1.00 . A A . 90 LEU C 1 1
10 21564 1 1 90 LEU CA C -12.880 -1.962 -14.044 1.00 . A A . 90 LEU CA 1 1
10 21565 1 1 90 LEU CB C -11.716 -1.821 -13.062 1.00 . A A . 90 LEU CB 1 1
10 21566 1 1 90 LEU CD1 C -12.053 0.658 -12.902 1.00 . A A . 90 LEU CD1 1 1
10 21567 1 1 90 LEU CD2 C -12.829 -0.829 -11.047 1.00 . A A . 90 LEU CD2 1 1
10 21568 1 1 90 LEU CG C -11.773 -0.617 -12.121 1.00 . A A . 90 LEU CG 1 1
10 21569 1 1 90 LEU H H -14.008 -2.727 -12.425 1.00 . A A . 90 LEU H 1 1
10 21570 1 1 90 LEU HA H -13.080 -1.001 -14.493 1.00 . A A . 90 LEU HA 1 1
10 21571 1 1 90 LEU HB2 H -11.685 -2.713 -12.455 1.00 . A A . 90 LEU HB2 1 1
10 21572 1 1 90 LEU HB3 H -10.804 -1.748 -13.639 1.00 . A A . 90 LEU HB3 1 1
10 21573 1 1 90 LEU HD11 H -11.574 1.492 -12.413 1.00 . A A . 90 LEU HD11 1 1
10 21574 1 1 90 LEU HD12 H -13.119 0.828 -12.942 1.00 . A A . 90 LEU HD12 1 1
10 21575 1 1 90 LEU HD13 H -11.668 0.557 -13.906 1.00 . A A . 90 LEU HD13 1 1
10 21576 1 1 90 LEU HD21 H -13.722 -0.280 -11.305 1.00 . A A . 90 LEU HD21 1 1
10 21577 1 1 90 LEU HD22 H -12.452 -0.478 -10.097 1.00 . A A . 90 LEU HD22 1 1
10 21578 1 1 90 LEU HD23 H -13.062 -1.882 -10.974 1.00 . A A . 90 LEU HD23 1 1
10 21579 1 1 90 LEU HG H -10.815 -0.504 -11.632 1.00 . A A . 90 LEU HG 1 1
10 21580 1 1 90 LEU N N -14.085 -2.386 -13.340 1.00 . A A . 90 LEU N 1 1
10 21581 1 1 90 LEU O O -12.100 -2.560 -16.235 1.00 . A A . 90 LEU O 1 1
10 21582 1 1 91 VAL C C -13.501 -5.467 -16.816 1.00 . A A . 91 VAL C 1 1
10 21583 1 1 91 VAL CA C -12.364 -5.287 -15.817 1.00 . A A . 91 VAL CA 1 1
10 21584 1 1 91 VAL CB C -12.091 -6.632 -15.118 1.00 . A A . 91 VAL CB 1 1
10 21585 1 1 91 VAL CG1 C -11.832 -7.725 -16.144 1.00 . A A . 91 VAL CG1 1 1
10 21586 1 1 91 VAL CG2 C -10.921 -6.505 -14.155 1.00 . A A . 91 VAL CG2 1 1
10 21587 1 1 91 VAL H H -13.008 -4.490 -13.965 1.00 . A A . 91 VAL H 1 1
10 21588 1 1 91 VAL HA H -11.471 -4.996 -16.351 1.00 . A A . 91 VAL HA 1 1
10 21589 1 1 91 VAL HB H -12.969 -6.904 -14.550 1.00 . A A . 91 VAL HB 1 1
10 21590 1 1 91 VAL HG11 H -12.720 -8.328 -16.260 1.00 . A A . 91 VAL HG11 1 1
10 21591 1 1 91 VAL HG12 H -11.574 -7.275 -17.091 1.00 . A A . 91 VAL HG12 1 1
10 21592 1 1 91 VAL HG13 H -11.016 -8.348 -15.807 1.00 . A A . 91 VAL HG13 1 1
10 21593 1 1 91 VAL HG21 H -10.943 -7.322 -13.450 1.00 . A A . 91 VAL HG21 1 1
10 21594 1 1 91 VAL HG22 H -9.995 -6.532 -14.709 1.00 . A A . 91 VAL HG22 1 1
10 21595 1 1 91 VAL HG23 H -10.993 -5.568 -13.622 1.00 . A A . 91 VAL HG23 1 1
10 21596 1 1 91 VAL N N -12.673 -4.240 -14.851 1.00 . A A . 91 VAL N 1 1
10 21597 1 1 91 VAL O O -13.269 -5.633 -18.013 1.00 . A A . 91 VAL O 1 1
10 21598 1 1 92 GLY C C -15.863 -4.649 -18.363 1.00 . A A . 92 GLY C 1 1
10 21599 1 1 92 GLY CA C -15.888 -5.594 -17.178 1.00 . A A . 92 GLY CA 1 1
10 21600 1 1 92 GLY H H -14.857 -5.298 -15.353 1.00 . A A . 92 GLY H 1 1
10 21601 1 1 92 GLY HA2 H -15.914 -6.610 -17.542 1.00 . A A . 92 GLY HA2 1 1
10 21602 1 1 92 GLY HA3 H -16.782 -5.406 -16.602 1.00 . A A . 92 GLY HA3 1 1
10 21603 1 1 92 GLY N N -14.732 -5.433 -16.316 1.00 . A A . 92 GLY N 1 1
10 21604 1 1 92 GLY O O -16.110 -5.057 -19.498 1.00 . A A . 92 GLY O 1 1
10 21605 1 1 93 LYS C C -14.289 -2.583 -20.042 1.00 . A A . 93 LYS C 1 1
10 21606 1 1 93 LYS CA C -15.510 -2.373 -19.153 1.00 . A A . 93 LYS CA 1 1
10 21607 1 1 93 LYS CB C -15.475 -0.970 -18.543 1.00 . A A . 93 LYS CB 1 1
10 21608 1 1 93 LYS CD C -13.275 0.119 -18.011 1.00 . A A . 93 LYS CD 1 1
10 21609 1 1 93 LYS CE C -13.328 1.489 -17.353 1.00 . A A . 93 LYS CE 1 1
10 21610 1 1 93 LYS CG C -14.384 -0.786 -17.502 1.00 . A A . 93 LYS CG 1 1
10 21611 1 1 93 LYS H H -15.379 -3.116 -17.175 1.00 . A A . 93 LYS H 1 1
10 21612 1 1 93 LYS HA H -16.400 -2.473 -19.755 1.00 . A A . 93 LYS HA 1 1
10 21613 1 1 93 LYS HB2 H -15.315 -0.251 -19.333 1.00 . A A . 93 LYS HB2 1 1
10 21614 1 1 93 LYS HB3 H -16.428 -0.770 -18.074 1.00 . A A . 93 LYS HB3 1 1
10 21615 1 1 93 LYS HD2 H -12.321 -0.337 -17.791 1.00 . A A . 93 LYS HD2 1 1
10 21616 1 1 93 LYS HD3 H -13.381 0.238 -19.080 1.00 . A A . 93 LYS HD3 1 1
10 21617 1 1 93 LYS HE2 H -14.346 1.694 -17.059 1.00 . A A . 93 LYS HE2 1 1
10 21618 1 1 93 LYS HE3 H -12.696 1.479 -16.478 1.00 . A A . 93 LYS HE3 1 1
10 21619 1 1 93 LYS HG2 H -14.816 -0.345 -16.616 1.00 . A A . 93 LYS HG2 1 1
10 21620 1 1 93 LYS HG3 H -13.965 -1.752 -17.258 1.00 . A A . 93 LYS HG3 1 1
10 21621 1 1 93 LYS HZ1 H -13.606 3.284 -18.386 1.00 . A A . 93 LYS HZ1 1 1
10 21622 1 1 93 LYS HZ2 H -12.639 2.163 -19.206 1.00 . A A . 93 LYS HZ2 1 1
10 21623 1 1 93 LYS HZ3 H -12.010 3.019 -17.890 1.00 . A A . 93 LYS HZ3 1 1
10 21624 1 1 93 LYS N N -15.566 -3.380 -18.100 1.00 . A A . 93 LYS N 1 1
10 21625 1 1 93 LYS NZ N -12.863 2.564 -18.273 1.00 . A A . 93 LYS NZ 1 1
10 21626 1 1 93 LYS O O -14.328 -2.310 -21.242 1.00 . A A . 93 LYS O 1 1
10 21627 1 1 94 TYR C C -12.188 -4.362 -21.273 1.00 . A A . 94 TYR C 1 1
10 21628 1 1 94 TYR CA C -11.972 -3.315 -20.185 1.00 . A A . 94 TYR CA 1 1
10 21629 1 1 94 TYR CB C -10.866 -3.773 -19.233 1.00 . A A . 94 TYR CB 1 1
10 21630 1 1 94 TYR CD1 C -8.811 -3.407 -20.655 1.00 . A A . 94 TYR CD1 1 1
10 21631 1 1 94 TYR CD2 C -9.274 -5.618 -19.895 1.00 . A A . 94 TYR CD2 1 1
10 21632 1 1 94 TYR CE1 C -7.680 -3.862 -21.304 1.00 . A A . 94 TYR CE1 1 1
10 21633 1 1 94 TYR CE2 C -8.144 -6.082 -20.539 1.00 . A A . 94 TYR CE2 1 1
10 21634 1 1 94 TYR CG C -9.628 -4.275 -19.941 1.00 . A A . 94 TYR CG 1 1
10 21635 1 1 94 TYR CZ C -7.350 -5.200 -21.243 1.00 . A A . 94 TYR CZ 1 1
10 21636 1 1 94 TYR H H -13.235 -3.267 -18.487 1.00 . A A . 94 TYR H 1 1
10 21637 1 1 94 TYR HA H -11.673 -2.387 -20.649 1.00 . A A . 94 TYR HA 1 1
10 21638 1 1 94 TYR HB2 H -10.575 -2.945 -18.605 1.00 . A A . 94 TYR HB2 1 1
10 21639 1 1 94 TYR HB3 H -11.242 -4.574 -18.613 1.00 . A A . 94 TYR HB3 1 1
10 21640 1 1 94 TYR HD1 H -9.072 -2.359 -20.700 1.00 . A A . 94 TYR HD1 1 1
10 21641 1 1 94 TYR HD2 H -9.898 -6.306 -19.343 1.00 . A A . 94 TYR HD2 1 1
10 21642 1 1 94 TYR HE1 H -7.058 -3.171 -21.854 1.00 . A A . 94 TYR HE1 1 1
10 21643 1 1 94 TYR HE2 H -7.885 -7.129 -20.492 1.00 . A A . 94 TYR HE2 1 1
10 21644 1 1 94 TYR HH H -6.382 -5.679 -22.833 1.00 . A A . 94 TYR HH 1 1
10 21645 1 1 94 TYR N N -13.206 -3.070 -19.447 1.00 . A A . 94 TYR N 1 1
10 21646 1 1 94 TYR O O -11.554 -4.319 -22.328 1.00 . A A . 94 TYR O 1 1
10 21647 1 1 94 TYR OH O -6.223 -5.656 -21.886 1.00 . A A . 94 TYR OH 1 1
10 21648 1 1 95 LEU C C -13.749 -5.780 -23.329 1.00 . A A . 95 LEU C 1 1
10 21649 1 1 95 LEU CA C -13.391 -6.363 -21.965 1.00 . A A . 95 LEU CA 1 1
10 21650 1 1 95 LEU CB C -14.541 -7.229 -21.450 1.00 . A A . 95 LEU CB 1 1
10 21651 1 1 95 LEU CD1 C -15.468 -8.753 -19.689 1.00 . A A . 95 LEU CD1 1 1
10 21652 1 1 95 LEU CD2 C -13.043 -8.139 -19.657 1.00 . A A . 95 LEU CD2 1 1
10 21653 1 1 95 LEU CG C -14.451 -7.663 -19.986 1.00 . A A . 95 LEU CG 1 1
10 21654 1 1 95 LEU H H -13.562 -5.285 -20.152 1.00 . A A . 95 LEU H 1 1
10 21655 1 1 95 LEU HA H -12.508 -6.976 -22.070 1.00 . A A . 95 LEU HA 1 1
10 21656 1 1 95 LEU HB2 H -15.456 -6.671 -21.573 1.00 . A A . 95 LEU HB2 1 1
10 21657 1 1 95 LEU HB3 H -14.580 -8.121 -22.058 1.00 . A A . 95 LEU HB3 1 1
10 21658 1 1 95 LEU HD11 H -15.302 -9.138 -18.694 1.00 . A A . 95 LEU HD11 1 1
10 21659 1 1 95 LEU HD12 H -15.359 -9.553 -20.407 1.00 . A A . 95 LEU HD12 1 1
10 21660 1 1 95 LEU HD13 H -16.465 -8.343 -19.756 1.00 . A A . 95 LEU HD13 1 1
10 21661 1 1 95 LEU HD21 H -13.033 -8.574 -18.668 1.00 . A A . 95 LEU HD21 1 1
10 21662 1 1 95 LEU HD22 H -12.363 -7.301 -19.689 1.00 . A A . 95 LEU HD22 1 1
10 21663 1 1 95 LEU HD23 H -12.736 -8.881 -20.380 1.00 . A A . 95 LEU HD23 1 1
10 21664 1 1 95 LEU HG H -14.675 -6.816 -19.352 1.00 . A A . 95 LEU HG 1 1
10 21665 1 1 95 LEU N N -13.088 -5.303 -21.009 1.00 . A A . 95 LEU N 1 1
10 21666 1 1 95 LEU O O -13.513 -6.404 -24.363 1.00 . A A . 95 LEU O 1 1
10 21667 1 1 96 MET C C -13.480 -3.539 -25.383 1.00 . A A . 96 MET C 1 1
10 21668 1 1 96 MET CA C -14.708 -3.912 -24.559 1.00 . A A . 96 MET CA 1 1
10 21669 1 1 96 MET CB C -15.529 -2.658 -24.250 1.00 . A A . 96 MET CB 1 1
10 21670 1 1 96 MET CE C -16.401 -2.284 -27.797 1.00 . A A . 96 MET CE 1 1
10 21671 1 1 96 MET CG C -16.806 -2.552 -25.069 1.00 . A A . 96 MET CG 1 1
10 21672 1 1 96 MET H H -14.483 -4.132 -22.465 1.00 . A A . 96 MET H 1 1
10 21673 1 1 96 MET HA H -15.315 -4.598 -25.129 1.00 . A A . 96 MET HA 1 1
10 21674 1 1 96 MET HB2 H -15.797 -2.666 -23.204 1.00 . A A . 96 MET HB2 1 1
10 21675 1 1 96 MET HB3 H -14.925 -1.787 -24.452 1.00 . A A . 96 MET HB3 1 1
10 21676 1 1 96 MET HE1 H -17.340 -2.645 -28.190 1.00 . A A . 96 MET HE1 1 1
10 21677 1 1 96 MET HE2 H -15.902 -1.687 -28.547 1.00 . A A . 96 MET HE2 1 1
10 21678 1 1 96 MET HE3 H -15.775 -3.122 -27.529 1.00 . A A . 96 MET HE3 1 1
10 21679 1 1 96 MET HG2 H -16.995 -3.504 -25.543 1.00 . A A . 96 MET HG2 1 1
10 21680 1 1 96 MET HG3 H -17.624 -2.315 -24.404 1.00 . A A . 96 MET HG3 1 1
10 21681 1 1 96 MET N N -14.320 -4.580 -23.322 1.00 . A A . 96 MET N 1 1
10 21682 1 1 96 MET O O -13.465 -3.706 -26.603 1.00 . A A . 96 MET O 1 1
10 21683 1 1 96 MET SD S -16.709 -1.282 -26.345 1.00 . A A . 96 MET SD 1 1
10 21684 1 1 97 PHE C C -10.393 -3.856 -25.770 1.00 . A A . 97 PHE C 1 1
10 21685 1 1 97 PHE CA C -11.220 -2.634 -25.381 1.00 . A A . 97 PHE CA 1 1
10 21686 1 1 97 PHE CB C -10.397 -1.714 -24.478 1.00 . A A . 97 PHE CB 1 1
10 21687 1 1 97 PHE CD1 C -8.091 -1.491 -25.443 1.00 . A A . 97 PHE CD1 1 1
10 21688 1 1 97 PHE CD2 C -9.599 0.341 -25.678 1.00 . A A . 97 PHE CD2 1 1
10 21689 1 1 97 PHE CE1 C -7.117 -0.781 -26.120 1.00 . A A . 97 PHE CE1 1 1
10 21690 1 1 97 PHE CE2 C -8.630 1.055 -26.356 1.00 . A A . 97 PHE CE2 1 1
10 21691 1 1 97 PHE CG C -9.341 -0.939 -25.214 1.00 . A A . 97 PHE CG 1 1
10 21692 1 1 97 PHE CZ C -7.387 0.494 -26.577 1.00 . A A . 97 PHE CZ 1 1
10 21693 1 1 97 PHE H H -12.524 -2.923 -23.739 1.00 . A A . 97 PHE H 1 1
10 21694 1 1 97 PHE HA H -11.490 -2.097 -26.278 1.00 . A A . 97 PHE HA 1 1
10 21695 1 1 97 PHE HB2 H -11.056 -1.004 -24.002 1.00 . A A . 97 PHE HB2 1 1
10 21696 1 1 97 PHE HB3 H -9.907 -2.308 -23.722 1.00 . A A . 97 PHE HB3 1 1
10 21697 1 1 97 PHE HD1 H -7.879 -2.489 -25.086 1.00 . A A . 97 PHE HD1 1 1
10 21698 1 1 97 PHE HD2 H -10.570 0.782 -25.505 1.00 . A A . 97 PHE HD2 1 1
10 21699 1 1 97 PHE HE1 H -6.147 -1.223 -26.291 1.00 . A A . 97 PHE HE1 1 1
10 21700 1 1 97 PHE HE2 H -8.843 2.053 -26.712 1.00 . A A . 97 PHE HE2 1 1
10 21701 1 1 97 PHE HZ H -6.628 1.050 -27.107 1.00 . A A . 97 PHE HZ 1 1
10 21702 1 1 97 PHE N N -12.452 -3.032 -24.710 1.00 . A A . 97 PHE N 1 1
10 21703 1 1 97 PHE O O -10.005 -4.016 -26.928 1.00 . A A . 97 PHE O 1 1
10 21704 1 1 98 THR C C -9.922 -6.735 -26.187 1.00 . A A . 98 THR C 1 1
10 21705 1 1 98 THR CA C -9.345 -5.925 -25.032 1.00 . A A . 98 THR CA 1 1
10 21706 1 1 98 THR CB C -9.286 -6.813 -23.775 1.00 . A A . 98 THR CB 1 1
10 21707 1 1 98 THR CG2 C -10.542 -7.664 -23.655 1.00 . A A . 98 THR CG2 1 1
10 21708 1 1 98 THR H H -10.463 -4.536 -23.892 1.00 . A A . 98 THR H 1 1
10 21709 1 1 98 THR HA H -8.337 -5.626 -25.283 1.00 . A A . 98 THR HA 1 1
10 21710 1 1 98 THR HB H -9.216 -6.176 -22.905 1.00 . A A . 98 THR HB 1 1
10 21711 1 1 98 THR HG1 H -8.138 -8.254 -23.072 1.00 . A A . 98 THR HG1 1 1
10 21712 1 1 98 THR HG21 H -10.553 -8.402 -24.443 1.00 . A A . 98 THR HG21 1 1
10 21713 1 1 98 THR HG22 H -11.414 -7.032 -23.741 1.00 . A A . 98 THR HG22 1 1
10 21714 1 1 98 THR HG23 H -10.550 -8.160 -22.696 1.00 . A A . 98 THR HG23 1 1
10 21715 1 1 98 THR N N -10.126 -4.718 -24.794 1.00 . A A . 98 THR N 1 1
10 21716 1 1 98 THR O O -9.194 -7.430 -26.895 1.00 . A A . 98 THR O 1 1
10 21717 1 1 98 THR OG1 O -8.133 -7.661 -23.827 1.00 . A A . 98 THR OG1 1 1
10 21718 1 1 99 MET C C -11.479 -6.837 -28.809 1.00 . A A . 99 MET C 1 1
10 21719 1 1 99 MET CA C -11.909 -7.363 -27.444 1.00 . A A . 99 MET CA 1 1
10 21720 1 1 99 MET CB C -13.427 -7.243 -27.293 1.00 . A A . 99 MET CB 1 1
10 21721 1 1 99 MET CE C -13.285 -11.008 -26.342 1.00 . A A . 99 MET CE 1 1
10 21722 1 1 99 MET CG C -14.042 -8.345 -26.445 1.00 . A A . 99 MET CG 1 1
10 21723 1 1 99 MET H H -11.763 -6.069 -25.775 1.00 . A A . 99 MET H 1 1
10 21724 1 1 99 MET HA H -11.630 -8.404 -27.367 1.00 . A A . 99 MET HA 1 1
10 21725 1 1 99 MET HB2 H -13.657 -6.294 -26.833 1.00 . A A . 99 MET HB2 1 1
10 21726 1 1 99 MET HB3 H -13.879 -7.279 -28.273 1.00 . A A . 99 MET HB3 1 1
10 21727 1 1 99 MET HE1 H -13.653 -10.982 -25.326 1.00 . A A . 99 MET HE1 1 1
10 21728 1 1 99 MET HE2 H -13.374 -12.012 -26.731 1.00 . A A . 99 MET HE2 1 1
10 21729 1 1 99 MET HE3 H -12.249 -10.706 -26.358 1.00 . A A . 99 MET HE3 1 1
10 21730 1 1 99 MET HG2 H -13.402 -8.527 -25.595 1.00 . A A . 99 MET HG2 1 1
10 21731 1 1 99 MET HG3 H -15.010 -8.014 -26.098 1.00 . A A . 99 MET HG3 1 1
10 21732 1 1 99 MET N N -11.235 -6.640 -26.372 1.00 . A A . 99 MET N 1 1
10 21733 1 1 99 MET O O -11.457 -7.578 -29.792 1.00 . A A . 99 MET O 1 1
10 21734 1 1 99 MET SD S -14.249 -9.888 -27.354 1.00 . A A . 99 MET SD 1 1
10 21735 1 1 100 VAL C C -9.250 -5.253 -30.411 1.00 . A A . 100 VAL C 1 1
10 21736 1 1 100 VAL CA C -10.709 -4.929 -30.109 1.00 . A A . 100 VAL CA 1 1
10 21737 1 1 100 VAL CB C -10.884 -3.399 -30.059 1.00 . A A . 100 VAL CB 1 1
10 21738 1 1 100 VAL CG1 C -12.027 -3.023 -29.130 1.00 . A A . 100 VAL CG1 1 1
10 21739 1 1 100 VAL CG2 C -9.589 -2.729 -29.624 1.00 . A A . 100 VAL CG2 1 1
10 21740 1 1 100 VAL H H -11.177 -5.014 -28.047 1.00 . A A . 100 VAL H 1 1
10 21741 1 1 100 VAL HA H -11.326 -5.315 -30.907 1.00 . A A . 100 VAL HA 1 1
10 21742 1 1 100 VAL HB H -11.128 -3.053 -31.053 1.00 . A A . 100 VAL HB 1 1
10 21743 1 1 100 VAL HG11 H -11.659 -2.953 -28.116 1.00 . A A . 100 VAL HG11 1 1
10 21744 1 1 100 VAL HG12 H -12.438 -2.070 -29.431 1.00 . A A . 100 VAL HG12 1 1
10 21745 1 1 100 VAL HG13 H -12.796 -3.779 -29.181 1.00 . A A . 100 VAL HG13 1 1
10 21746 1 1 100 VAL HG21 H -9.790 -1.708 -29.338 1.00 . A A . 100 VAL HG21 1 1
10 21747 1 1 100 VAL HG22 H -9.173 -3.264 -28.783 1.00 . A A . 100 VAL HG22 1 1
10 21748 1 1 100 VAL HG23 H -8.884 -2.742 -30.443 1.00 . A A . 100 VAL HG23 1 1
10 21749 1 1 100 VAL N N -11.139 -5.554 -28.864 1.00 . A A . 100 VAL N 1 1
10 21750 1 1 100 VAL O O -8.846 -5.324 -31.573 1.00 . A A . 100 VAL O 1 1
10 21751 1 1 101 LEU C C -6.859 -7.213 -29.960 1.00 . A A . 101 LEU C 1 1
10 21752 1 1 101 LEU CA C -7.048 -5.768 -29.511 1.00 . A A . 101 LEU CA 1 1
10 21753 1 1 101 LEU CB C -6.307 -5.530 -28.194 1.00 . A A . 101 LEU CB 1 1
10 21754 1 1 101 LEU CD1 C -4.870 -7.542 -27.782 1.00 . A A . 101 LEU CD1 1 1
10 21755 1 1 101 LEU CD2 C -5.939 -6.357 -25.856 1.00 . A A . 101 LEU CD2 1 1
10 21756 1 1 101 LEU CG C -6.089 -6.763 -27.315 1.00 . A A . 101 LEU CG 1 1
10 21757 1 1 101 LEU H H -8.842 -5.380 -28.458 1.00 . A A . 101 LEU H 1 1
10 21758 1 1 101 LEU HA H -6.640 -5.113 -30.267 1.00 . A A . 101 LEU HA 1 1
10 21759 1 1 101 LEU HB2 H -5.339 -5.117 -28.429 1.00 . A A . 101 LEU HB2 1 1
10 21760 1 1 101 LEU HB3 H -6.875 -4.811 -27.621 1.00 . A A . 101 LEU HB3 1 1
10 21761 1 1 101 LEU HD11 H -4.292 -6.934 -28.461 1.00 . A A . 101 LEU HD11 1 1
10 21762 1 1 101 LEU HD12 H -5.189 -8.442 -28.287 1.00 . A A . 101 LEU HD12 1 1
10 21763 1 1 101 LEU HD13 H -4.262 -7.806 -26.928 1.00 . A A . 101 LEU HD13 1 1
10 21764 1 1 101 LEU HD21 H -4.890 -6.297 -25.605 1.00 . A A . 101 LEU HD21 1 1
10 21765 1 1 101 LEU HD22 H -6.418 -7.093 -25.227 1.00 . A A . 101 LEU HD22 1 1
10 21766 1 1 101 LEU HD23 H -6.403 -5.394 -25.700 1.00 . A A . 101 LEU HD23 1 1
10 21767 1 1 101 LEU HG H -6.950 -7.412 -27.396 1.00 . A A . 101 LEU HG 1 1
10 21768 1 1 101 LEU N N -8.463 -5.450 -29.359 1.00 . A A . 101 LEU N 1 1
10 21769 1 1 101 LEU O O -5.926 -7.528 -30.699 1.00 . A A . 101 LEU O 1 1
10 21770 1 1 102 VAL C C -8.195 -9.731 -31.287 1.00 . A A . 102 VAL C 1 1
10 21771 1 1 102 VAL CA C -7.687 -9.500 -29.869 1.00 . A A . 102 VAL CA 1 1
10 21772 1 1 102 VAL CB C -8.508 -10.365 -28.894 1.00 . A A . 102 VAL CB 1 1
10 21773 1 1 102 VAL CG1 C -7.900 -10.323 -27.500 1.00 . A A . 102 VAL CG1 1 1
10 21774 1 1 102 VAL CG2 C -9.958 -9.906 -28.866 1.00 . A A . 102 VAL CG2 1 1
10 21775 1 1 102 VAL H H -8.474 -7.777 -28.924 1.00 . A A . 102 VAL H 1 1
10 21776 1 1 102 VAL HA H -6.654 -9.812 -29.811 1.00 . A A . 102 VAL HA 1 1
10 21777 1 1 102 VAL HB H -8.483 -11.387 -29.243 1.00 . A A . 102 VAL HB 1 1
10 21778 1 1 102 VAL HG11 H -7.104 -11.051 -27.433 1.00 . A A . 102 VAL HG11 1 1
10 21779 1 1 102 VAL HG12 H -7.505 -9.336 -27.309 1.00 . A A . 102 VAL HG12 1 1
10 21780 1 1 102 VAL HG13 H -8.660 -10.555 -26.769 1.00 . A A . 102 VAL HG13 1 1
10 21781 1 1 102 VAL HG21 H -9.999 -8.859 -28.603 1.00 . A A . 102 VAL HG21 1 1
10 21782 1 1 102 VAL HG22 H -10.400 -10.050 -29.841 1.00 . A A . 102 VAL HG22 1 1
10 21783 1 1 102 VAL HG23 H -10.505 -10.482 -28.134 1.00 . A A . 102 VAL HG23 1 1
10 21784 1 1 102 VAL N N -7.753 -8.089 -29.511 1.00 . A A . 102 VAL N 1 1
10 21785 1 1 102 VAL O O -7.656 -10.556 -32.026 1.00 . A A . 102 VAL O 1 1
10 21786 1 1 103 THR C C -8.909 -8.509 -34.053 1.00 . A A . 103 THR C 1 1
10 21787 1 1 103 THR CA C -9.819 -9.122 -32.995 1.00 . A A . 103 THR CA 1 1
10 21788 1 1 103 THR CB C -11.201 -8.445 -33.069 1.00 . A A . 103 THR CB 1 1
10 21789 1 1 103 THR CG2 C -11.745 -8.480 -34.489 1.00 . A A . 103 THR CG2 1 1
10 21790 1 1 103 THR H H -9.623 -8.357 -31.031 1.00 . A A . 103 THR H 1 1
10 21791 1 1 103 THR HA H -9.945 -10.174 -33.206 1.00 . A A . 103 THR HA 1 1
10 21792 1 1 103 THR HB H -11.097 -7.413 -32.765 1.00 . A A . 103 THR HB 1 1
10 21793 1 1 103 THR HG1 H -12.826 -8.499 -31.953 1.00 . A A . 103 THR HG1 1 1
10 21794 1 1 103 THR HG21 H -12.802 -8.263 -34.475 1.00 . A A . 103 THR HG21 1 1
10 21795 1 1 103 THR HG22 H -11.585 -9.461 -34.912 1.00 . A A . 103 THR HG22 1 1
10 21796 1 1 103 THR HG23 H -11.234 -7.742 -35.089 1.00 . A A . 103 THR HG23 1 1
10 21797 1 1 103 THR N N -9.237 -8.997 -31.664 1.00 . A A . 103 THR N 1 1
10 21798 1 1 103 THR O O -8.758 -9.053 -35.147 1.00 . A A . 103 THR O 1 1
10 21799 1 1 103 THR OG1 O -12.116 -9.102 -32.186 1.00 . A A . 103 THR OG1 1 1
10 21800 1 1 104 PHE C C -6.171 -7.537 -34.934 1.00 . A A . 104 PHE C 1 1
10 21801 1 1 104 PHE CA C -7.405 -6.688 -34.643 1.00 . A A . 104 PHE CA 1 1
10 21802 1 1 104 PHE CB C -6.983 -5.336 -34.065 1.00 . A A . 104 PHE CB 1 1
10 21803 1 1 104 PHE CD1 C -6.255 -4.414 -36.283 1.00 . A A . 104 PHE CD1 1 1
10 21804 1 1 104 PHE CD2 C -4.840 -4.073 -34.394 1.00 . A A . 104 PHE CD2 1 1
10 21805 1 1 104 PHE CE1 C -5.358 -3.731 -37.082 1.00 . A A . 104 PHE CE1 1 1
10 21806 1 1 104 PHE CE2 C -3.940 -3.388 -35.188 1.00 . A A . 104 PHE CE2 1 1
10 21807 1 1 104 PHE CG C -6.007 -4.593 -34.931 1.00 . A A . 104 PHE CG 1 1
10 21808 1 1 104 PHE CZ C -4.199 -3.218 -36.534 1.00 . A A . 104 PHE CZ 1 1
10 21809 1 1 104 PHE H H -8.461 -6.990 -32.833 1.00 . A A . 104 PHE H 1 1
10 21810 1 1 104 PHE HA H -7.941 -6.525 -35.565 1.00 . A A . 104 PHE HA 1 1
10 21811 1 1 104 PHE HB2 H -7.858 -4.715 -33.945 1.00 . A A . 104 PHE HB2 1 1
10 21812 1 1 104 PHE HB3 H -6.523 -5.492 -33.102 1.00 . A A . 104 PHE HB3 1 1
10 21813 1 1 104 PHE HD1 H -7.162 -4.816 -36.712 1.00 . A A . 104 PHE HD1 1 1
10 21814 1 1 104 PHE HD2 H -4.636 -4.206 -33.341 1.00 . A A . 104 PHE HD2 1 1
10 21815 1 1 104 PHE HE1 H -5.564 -3.600 -38.134 1.00 . A A . 104 PHE HE1 1 1
10 21816 1 1 104 PHE HE2 H -3.034 -2.988 -34.758 1.00 . A A . 104 PHE HE2 1 1
10 21817 1 1 104 PHE HZ H -3.497 -2.683 -37.157 1.00 . A A . 104 PHE HZ 1 1
10 21818 1 1 104 PHE N N -8.302 -7.375 -33.720 1.00 . A A . 104 PHE N 1 1
10 21819 1 1 104 PHE O O -5.611 -7.481 -36.029 1.00 . A A . 104 PHE O 1 1
10 21820 1 1 105 SER C C -4.899 -10.383 -34.976 1.00 . A A . 105 SER C 1 1
10 21821 1 1 105 SER CA C -4.582 -9.179 -34.095 1.00 . A A . 105 SER CA 1 1
10 21822 1 1 105 SER CB C -4.092 -9.650 -32.724 1.00 . A A . 105 SER CB 1 1
10 21823 1 1 105 SER H H -6.242 -8.322 -33.097 1.00 . A A . 105 SER H 1 1
10 21824 1 1 105 SER HA H -3.804 -8.598 -34.566 1.00 . A A . 105 SER HA 1 1
10 21825 1 1 105 SER HB2 H -3.861 -8.791 -32.112 1.00 . A A . 105 SER HB2 1 1
10 21826 1 1 105 SER HB3 H -4.868 -10.232 -32.248 1.00 . A A . 105 SER HB3 1 1
10 21827 1 1 105 SER HG H -3.184 -11.369 -32.966 1.00 . A A . 105 SER HG 1 1
10 21828 1 1 105 SER N N -5.753 -8.321 -33.947 1.00 . A A . 105 SER N 1 1
10 21829 1 1 105 SER O O -4.044 -10.864 -35.719 1.00 . A A . 105 SER O 1 1
10 21830 1 1 105 SER OG O -2.930 -10.451 -32.846 1.00 . A A . 105 SER OG 1 1
10 21831 1 1 106 ILE C C -6.794 -11.623 -37.132 1.00 . A A . 106 ILE C 1 1
10 21832 1 1 106 ILE CA C -6.565 -12.012 -35.675 1.00 . A A . 106 ILE CA 1 1
10 21833 1 1 106 ILE CB C -7.859 -12.630 -35.111 1.00 . A A . 106 ILE CB 1 1
10 21834 1 1 106 ILE CD1 C -8.915 -13.121 -32.848 1.00 . A A . 106 ILE CD1 1 1
10 21835 1 1 106 ILE CG1 C -7.644 -13.089 -33.668 1.00 . A A . 106 ILE CG1 1 1
10 21836 1 1 106 ILE CG2 C -8.313 -13.793 -35.981 1.00 . A A . 106 ILE CG2 1 1
10 21837 1 1 106 ILE H H -6.771 -10.439 -34.275 1.00 . A A . 106 ILE H 1 1
10 21838 1 1 106 ILE HA H -5.785 -12.759 -35.631 1.00 . A A . 106 ILE HA 1 1
10 21839 1 1 106 ILE HB H -8.630 -11.875 -35.131 1.00 . A A . 106 ILE HB 1 1
10 21840 1 1 106 ILE HD11 H -9.712 -12.645 -33.401 1.00 . A A . 106 ILE HD11 1 1
10 21841 1 1 106 ILE HD12 H -9.185 -14.146 -32.642 1.00 . A A . 106 ILE HD12 1 1
10 21842 1 1 106 ILE HD13 H -8.758 -12.594 -31.919 1.00 . A A . 106 ILE HD13 1 1
10 21843 1 1 106 ILE HG12 H -7.227 -14.083 -33.671 1.00 . A A . 106 ILE HG12 1 1
10 21844 1 1 106 ILE HG13 H -6.952 -12.415 -33.183 1.00 . A A . 106 ILE HG13 1 1
10 21845 1 1 106 ILE HG21 H -8.596 -13.424 -36.956 1.00 . A A . 106 ILE HG21 1 1
10 21846 1 1 106 ILE HG22 H -7.505 -14.501 -36.085 1.00 . A A . 106 ILE HG22 1 1
10 21847 1 1 106 ILE HG23 H -9.160 -14.278 -35.519 1.00 . A A . 106 ILE HG23 1 1
10 21848 1 1 106 ILE N N -6.134 -10.865 -34.886 1.00 . A A . 106 ILE N 1 1
10 21849 1 1 106 ILE O O -6.280 -12.268 -38.046 1.00 . A A . 106 ILE O 1 1
10 21850 1 1 107 VAL C C -6.580 -9.834 -39.473 1.00 . A A . 107 VAL C 1 1
10 21851 1 1 107 VAL CA C -7.861 -10.084 -38.686 1.00 . A A . 107 VAL CA 1 1
10 21852 1 1 107 VAL CB C -8.691 -8.787 -38.652 1.00 . A A . 107 VAL CB 1 1
10 21853 1 1 107 VAL CG1 C -10.028 -9.026 -37.968 1.00 . A A . 107 VAL CG1 1 1
10 21854 1 1 107 VAL CG2 C -7.916 -7.678 -37.955 1.00 . A A . 107 VAL CG2 1 1
10 21855 1 1 107 VAL H H -7.947 -10.089 -36.571 1.00 . A A . 107 VAL H 1 1
10 21856 1 1 107 VAL HA H -8.440 -10.843 -39.191 1.00 . A A . 107 VAL HA 1 1
10 21857 1 1 107 VAL HB H -8.882 -8.478 -39.669 1.00 . A A . 107 VAL HB 1 1
10 21858 1 1 107 VAL HG11 H -10.466 -8.077 -37.693 1.00 . A A . 107 VAL HG11 1 1
10 21859 1 1 107 VAL HG12 H -10.690 -9.547 -38.643 1.00 . A A . 107 VAL HG12 1 1
10 21860 1 1 107 VAL HG13 H -9.876 -9.622 -37.080 1.00 . A A . 107 VAL HG13 1 1
10 21861 1 1 107 VAL HG21 H -7.649 -7.997 -36.958 1.00 . A A . 107 VAL HG21 1 1
10 21862 1 1 107 VAL HG22 H -7.021 -7.458 -38.516 1.00 . A A . 107 VAL HG22 1 1
10 21863 1 1 107 VAL HG23 H -8.531 -6.791 -37.896 1.00 . A A . 107 VAL HG23 1 1
10 21864 1 1 107 VAL N N -7.566 -10.562 -37.341 1.00 . A A . 107 VAL N 1 1
10 21865 1 1 107 VAL O O -6.533 -10.038 -40.687 1.00 . A A . 107 VAL O 1 1
10 21866 1 1 108 THR C C -3.774 -10.307 -40.223 1.00 . A A . 108 THR C 1 1
10 21867 1 1 108 THR CA C -4.256 -9.113 -39.407 1.00 . A A . 108 THR CA 1 1
10 21868 1 1 108 THR CB C -3.182 -8.751 -38.364 1.00 . A A . 108 THR CB 1 1
10 21869 1 1 108 THR CG2 C -1.836 -8.513 -39.033 1.00 . A A . 108 THR CG2 1 1
10 21870 1 1 108 THR H H -5.638 -9.248 -37.810 1.00 . A A . 108 THR H 1 1
10 21871 1 1 108 THR HA H -4.386 -8.267 -40.067 1.00 . A A . 108 THR HA 1 1
10 21872 1 1 108 THR HB H -3.082 -9.575 -37.672 1.00 . A A . 108 THR HB 1 1
10 21873 1 1 108 THR HG1 H -3.306 -6.797 -38.130 1.00 . A A . 108 THR HG1 1 1
10 21874 1 1 108 THR HG21 H -1.966 -8.493 -40.105 1.00 . A A . 108 THR HG21 1 1
10 21875 1 1 108 THR HG22 H -1.156 -9.309 -38.768 1.00 . A A . 108 THR HG22 1 1
10 21876 1 1 108 THR HG23 H -1.432 -7.568 -38.702 1.00 . A A . 108 THR HG23 1 1
10 21877 1 1 108 THR N N -5.539 -9.391 -38.774 1.00 . A A . 108 THR N 1 1
10 21878 1 1 108 THR O O -3.112 -10.144 -41.248 1.00 . A A . 108 THR O 1 1
10 21879 1 1 108 THR OG1 O -3.575 -7.579 -37.642 1.00 . A A . 108 THR OG1 1 1
10 21880 1 1 109 SER C C -4.060 -12.660 -41.932 1.00 . A A . 109 SER C 1 1
10 21881 1 1 109 SER CA C -3.711 -12.730 -40.448 1.00 . A A . 109 SER CA 1 1
10 21882 1 1 109 SER CB C -4.389 -13.944 -39.810 1.00 . A A . 109 SER CB 1 1
10 21883 1 1 109 SER H H -4.642 -11.572 -38.940 1.00 . A A . 109 SER H 1 1
10 21884 1 1 109 SER HA H -2.641 -12.831 -40.347 1.00 . A A . 109 SER HA 1 1
10 21885 1 1 109 SER HB2 H -5.433 -13.955 -40.084 1.00 . A A . 109 SER HB2 1 1
10 21886 1 1 109 SER HB3 H -3.914 -14.847 -40.166 1.00 . A A . 109 SER HB3 1 1
10 21887 1 1 109 SER HG H -5.155 -13.743 -38.018 1.00 . A A . 109 SER HG 1 1
10 21888 1 1 109 SER N N -4.112 -11.507 -39.762 1.00 . A A . 109 SER N 1 1
10 21889 1 1 109 SER O O -3.367 -13.233 -42.772 1.00 . A A . 109 SER O 1 1
10 21890 1 1 109 SER OG O -4.287 -13.900 -38.397 1.00 . A A . 109 SER OG 1 1
10 21891 1 1 110 VAL C C -4.448 -11.312 -44.519 1.00 . A A . 110 VAL C 1 1
10 21892 1 1 110 VAL CA C -5.583 -11.806 -43.628 1.00 . A A . 110 VAL CA 1 1
10 21893 1 1 110 VAL CB C -6.769 -10.829 -43.737 1.00 . A A . 110 VAL CB 1 1
10 21894 1 1 110 VAL CG1 C -6.313 -9.403 -43.467 1.00 . A A . 110 VAL CG1 1 1
10 21895 1 1 110 VAL CG2 C -7.424 -10.937 -45.105 1.00 . A A . 110 VAL CG2 1 1
10 21896 1 1 110 VAL H H -5.652 -11.518 -41.532 1.00 . A A . 110 VAL H 1 1
10 21897 1 1 110 VAL HA H -5.908 -12.774 -43.979 1.00 . A A . 110 VAL HA 1 1
10 21898 1 1 110 VAL HB H -7.500 -11.097 -42.989 1.00 . A A . 110 VAL HB 1 1
10 21899 1 1 110 VAL HG11 H -6.047 -8.928 -44.399 1.00 . A A . 110 VAL HG11 1 1
10 21900 1 1 110 VAL HG12 H -7.114 -8.852 -42.996 1.00 . A A . 110 VAL HG12 1 1
10 21901 1 1 110 VAL HG13 H -5.453 -9.418 -42.813 1.00 . A A . 110 VAL HG13 1 1
10 21902 1 1 110 VAL HG21 H -7.499 -9.955 -45.548 1.00 . A A . 110 VAL HG21 1 1
10 21903 1 1 110 VAL HG22 H -6.827 -11.574 -45.740 1.00 . A A . 110 VAL HG22 1 1
10 21904 1 1 110 VAL HG23 H -8.413 -11.360 -44.999 1.00 . A A . 110 VAL HG23 1 1
10 21905 1 1 110 VAL N N -5.141 -11.953 -42.246 1.00 . A A . 110 VAL N 1 1
10 21906 1 1 110 VAL O O -4.371 -11.665 -45.696 1.00 . A A . 110 VAL O 1 1
10 21907 1 1 111 CYS C C -1.473 -11.059 -45.100 1.00 . A A . 111 CYS C 1 1
10 21908 1 1 111 CYS CA C -2.438 -9.950 -44.692 1.00 . A A . 111 CYS CA 1 1
10 21909 1 1 111 CYS CB C -1.705 -8.904 -43.851 1.00 . A A . 111 CYS CB 1 1
10 21910 1 1 111 CYS H H -3.685 -10.249 -43.007 1.00 . A A . 111 CYS H 1 1
10 21911 1 1 111 CYS HA H -2.823 -9.479 -45.583 1.00 . A A . 111 CYS HA 1 1
10 21912 1 1 111 CYS HB2 H -1.630 -9.259 -42.834 1.00 . A A . 111 CYS HB2 1 1
10 21913 1 1 111 CYS HB3 H -0.712 -8.764 -44.251 1.00 . A A . 111 CYS HB3 1 1
10 21914 1 1 111 CYS HG H -1.796 -6.488 -43.042 1.00 . A A . 111 CYS HG 1 1
10 21915 1 1 111 CYS N N -3.570 -10.494 -43.949 1.00 . A A . 111 CYS N 1 1
10 21916 1 1 111 CYS O O -0.983 -11.085 -46.229 1.00 . A A . 111 CYS O 1 1
10 21917 1 1 111 CYS SG S -2.518 -7.289 -43.810 1.00 . A A . 111 CYS SG 1 1
10 21918 1 1 112 VAL C C -0.976 -14.160 -45.276 1.00 . A A . 112 VAL C 1 1
10 21919 1 1 112 VAL CA C -0.297 -13.084 -44.437 1.00 . A A . 112 VAL CA 1 1
10 21920 1 1 112 VAL CB C 0.212 -13.715 -43.127 1.00 . A A . 112 VAL CB 1 1
10 21921 1 1 112 VAL CG1 C 1.177 -14.853 -43.423 1.00 . A A . 112 VAL CG1 1 1
10 21922 1 1 112 VAL CG2 C 0.871 -12.661 -42.249 1.00 . A A . 112 VAL CG2 1 1
10 21923 1 1 112 VAL H H -1.626 -11.899 -43.292 1.00 . A A . 112 VAL H 1 1
10 21924 1 1 112 VAL HA H 0.553 -12.699 -44.981 1.00 . A A . 112 VAL HA 1 1
10 21925 1 1 112 VAL HB H -0.635 -14.120 -42.593 1.00 . A A . 112 VAL HB 1 1
10 21926 1 1 112 VAL HG11 H 2.001 -14.481 -44.014 1.00 . A A . 112 VAL HG11 1 1
10 21927 1 1 112 VAL HG12 H 1.553 -15.257 -42.494 1.00 . A A . 112 VAL HG12 1 1
10 21928 1 1 112 VAL HG13 H 0.662 -15.628 -43.971 1.00 . A A . 112 VAL HG13 1 1
10 21929 1 1 112 VAL HG21 H 1.362 -13.142 -41.417 1.00 . A A . 112 VAL HG21 1 1
10 21930 1 1 112 VAL HG22 H 1.598 -12.113 -42.830 1.00 . A A . 112 VAL HG22 1 1
10 21931 1 1 112 VAL HG23 H 0.119 -11.980 -41.879 1.00 . A A . 112 VAL HG23 1 1
10 21932 1 1 112 VAL N N -1.204 -11.973 -44.174 1.00 . A A . 112 VAL N 1 1
10 21933 1 1 112 VAL O O -0.340 -14.805 -46.111 1.00 . A A . 112 VAL O 1 1
10 21934 1 1 113 LEU C C -3.264 -14.907 -47.229 1.00 . A A . 113 LEU C 1 1
10 21935 1 1 113 LEU CA C -3.038 -15.349 -45.787 1.00 . A A . 113 LEU CA 1 1
10 21936 1 1 113 LEU CB C -4.382 -15.596 -45.100 1.00 . A A . 113 LEU CB 1 1
10 21937 1 1 113 LEU CD1 C -5.675 -16.225 -43.046 1.00 . A A . 113 LEU CD1 1 1
10 21938 1 1 113 LEU CD2 C -3.878 -17.740 -43.902 1.00 . A A . 113 LEU CD2 1 1
10 21939 1 1 113 LEU CG C -4.323 -16.294 -43.741 1.00 . A A . 113 LEU CG 1 1
10 21940 1 1 113 LEU H H -2.723 -13.806 -44.373 1.00 . A A . 113 LEU H 1 1
10 21941 1 1 113 LEU HA H -2.470 -16.267 -45.789 1.00 . A A . 113 LEU HA 1 1
10 21942 1 1 113 LEU HB2 H -4.863 -14.640 -44.960 1.00 . A A . 113 LEU HB2 1 1
10 21943 1 1 113 LEU HB3 H -4.983 -16.206 -45.760 1.00 . A A . 113 LEU HB3 1 1
10 21944 1 1 113 LEU HD11 H -5.623 -15.524 -42.227 1.00 . A A . 113 LEU HD11 1 1
10 21945 1 1 113 LEU HD12 H -5.935 -17.202 -42.668 1.00 . A A . 113 LEU HD12 1 1
10 21946 1 1 113 LEU HD13 H -6.426 -15.900 -43.752 1.00 . A A . 113 LEU HD13 1 1
10 21947 1 1 113 LEU HD21 H -3.352 -17.852 -44.839 1.00 . A A . 113 LEU HD21 1 1
10 21948 1 1 113 LEU HD22 H -4.744 -18.386 -43.895 1.00 . A A . 113 LEU HD22 1 1
10 21949 1 1 113 LEU HD23 H -3.223 -18.008 -43.086 1.00 . A A . 113 LEU HD23 1 1
10 21950 1 1 113 LEU HG H -3.601 -15.788 -43.115 1.00 . A A . 113 LEU HG 1 1
10 21951 1 1 113 LEU N N -2.271 -14.350 -45.050 1.00 . A A . 113 LEU N 1 1
10 21952 1 1 113 LEU O O -3.314 -15.732 -48.140 1.00 . A A . 113 LEU O 1 1
10 21953 1 1 114 ASN C C -2.464 -13.404 -49.693 1.00 . A A . 114 ASN C 1 1
10 21954 1 1 114 ASN CA C -3.618 -13.048 -48.760 1.00 . A A . 114 ASN CA 1 1
10 21955 1 1 114 ASN CB C -3.777 -11.528 -48.685 1.00 . A A . 114 ASN CB 1 1
10 21956 1 1 114 ASN CG C -4.178 -10.922 -50.016 1.00 . A A . 114 ASN CG 1 1
10 21957 1 1 114 ASN H H -3.349 -12.992 -46.661 1.00 . A A . 114 ASN H 1 1
10 21958 1 1 114 ASN HA H -4.528 -13.477 -49.151 1.00 . A A . 114 ASN HA 1 1
10 21959 1 1 114 ASN HB2 H -4.539 -11.287 -47.958 1.00 . A A . 114 ASN HB2 1 1
10 21960 1 1 114 ASN HB3 H -2.840 -11.088 -48.377 1.00 . A A . 114 ASN HB3 1 1
10 21961 1 1 114 ASN HD21 H -5.969 -10.452 -49.290 1.00 . A A . 114 ASN HD21 1 1
10 21962 1 1 114 ASN HD22 H -5.687 -10.014 -50.938 1.00 . A A . 114 ASN HD22 1 1
10 21963 1 1 114 ASN N N -3.399 -13.600 -47.428 1.00 . A A . 114 ASN N 1 1
10 21964 1 1 114 ASN ND2 N -5.402 -10.411 -50.089 1.00 . A A . 114 ASN ND2 1 1
10 21965 1 1 114 ASN O O -2.653 -13.561 -50.899 1.00 . A A . 114 ASN O 1 1
10 21966 1 1 114 ASN OD1 O -3.397 -10.914 -50.968 1.00 . A A . 114 ASN OD1 1 1
10 21967 1 1 115 VAL C C 0.285 -15.339 -49.732 1.00 . A A . 115 VAL C 1 1
10 21968 1 1 115 VAL CA C -0.085 -13.870 -49.905 1.00 . A A . 115 VAL CA 1 1
10 21969 1 1 115 VAL CB C 1.120 -12.998 -49.505 1.00 . A A . 115 VAL CB 1 1
10 21970 1 1 115 VAL CG1 C 1.586 -13.344 -48.098 1.00 . A A . 115 VAL CG1 1 1
10 21971 1 1 115 VAL CG2 C 2.253 -13.163 -50.506 1.00 . A A . 115 VAL CG2 1 1
10 21972 1 1 115 VAL H H -1.182 -13.393 -48.159 1.00 . A A . 115 VAL H 1 1
10 21973 1 1 115 VAL HA H -0.306 -13.685 -50.946 1.00 . A A . 115 VAL HA 1 1
10 21974 1 1 115 VAL HB H 0.809 -11.964 -49.512 1.00 . A A . 115 VAL HB 1 1
10 21975 1 1 115 VAL HG11 H 1.877 -14.384 -48.062 1.00 . A A . 115 VAL HG11 1 1
10 21976 1 1 115 VAL HG12 H 2.429 -12.723 -47.835 1.00 . A A . 115 VAL HG12 1 1
10 21977 1 1 115 VAL HG13 H 0.779 -13.173 -47.400 1.00 . A A . 115 VAL HG13 1 1
10 21978 1 1 115 VAL HG21 H 1.947 -12.773 -51.465 1.00 . A A . 115 VAL HG21 1 1
10 21979 1 1 115 VAL HG22 H 3.122 -12.624 -50.158 1.00 . A A . 115 VAL HG22 1 1
10 21980 1 1 115 VAL HG23 H 2.497 -14.211 -50.605 1.00 . A A . 115 VAL HG23 1 1
10 21981 1 1 115 VAL N N -1.269 -13.531 -49.126 1.00 . A A . 115 VAL N 1 1
10 21982 1 1 115 VAL O O 0.935 -15.932 -50.593 1.00 . A A . 115 VAL O 1 1
10 21983 1 1 116 HIS C C -1.001 -18.215 -48.777 1.00 . A A . 116 HIS C 1 1
10 21984 1 1 116 HIS CA C 0.151 -17.323 -48.327 1.00 . A A . 116 HIS CA 1 1
10 21985 1 1 116 HIS CB C 0.409 -17.517 -46.833 1.00 . A A . 116 HIS CB 1 1
10 21986 1 1 116 HIS CD2 C 0.361 -19.568 -45.245 1.00 . A A . 116 HIS CD2 1 1
10 21987 1 1 116 HIS CE1 C 1.016 -21.096 -46.675 1.00 . A A . 116 HIS CE1 1 1
10 21988 1 1 116 HIS CG C 0.563 -18.953 -46.434 1.00 . A A . 116 HIS CG 1 1
10 21989 1 1 116 HIS H H -0.649 -15.396 -47.965 1.00 . A A . 116 HIS H 1 1
10 21990 1 1 116 HIS HA H 1.039 -17.598 -48.875 1.00 . A A . 116 HIS HA 1 1
10 21991 1 1 116 HIS HB2 H 1.316 -16.998 -46.560 1.00 . A A . 116 HIS HB2 1 1
10 21992 1 1 116 HIS HB3 H -0.419 -17.104 -46.274 1.00 . A A . 116 HIS HB3 1 1
10 21993 1 1 116 HIS HD1 H 1.199 -19.806 -48.252 1.00 . A A . 116 HIS HD1 1 1
10 21994 1 1 116 HIS HD2 H 0.034 -19.099 -44.327 1.00 . A A . 116 HIS HD2 1 1
10 21995 1 1 116 HIS HE1 H 1.302 -22.043 -47.108 1.00 . A A . 116 HIS HE1 1 1
10 21996 1 1 116 HIS N N -0.134 -15.921 -48.613 1.00 . A A . 116 HIS N 1 1
10 21997 1 1 116 HIS ND1 N 0.974 -19.937 -47.308 1.00 . A A . 116 HIS ND1 1 1
10 21998 1 1 116 HIS NE2 N 0.649 -20.899 -45.421 1.00 . A A . 116 HIS NE2 1 1
10 21999 1 1 116 HIS O O -0.904 -18.908 -49.791 1.00 . A A . 116 HIS O 1 1
10 22000 1 1 117 HIS C C -4.512 -18.439 -47.667 1.00 . A A . 117 HIS C 1 1
10 22001 1 1 117 HIS CA C -3.263 -19.001 -48.339 1.00 . A A . 117 HIS CA 1 1
10 22002 1 1 117 HIS CB C -3.044 -20.451 -47.903 1.00 . A A . 117 HIS CB 1 1
10 22003 1 1 117 HIS CD2 C -3.480 -22.604 -49.282 1.00 . A A . 117 HIS CD2 1 1
10 22004 1 1 117 HIS CE1 C -5.618 -22.310 -49.669 1.00 . A A . 117 HIS CE1 1 1
10 22005 1 1 117 HIS CG C -3.844 -21.441 -48.693 1.00 . A A . 117 HIS CG 1 1
10 22006 1 1 117 HIS H H -2.109 -17.621 -47.223 1.00 . A A . 117 HIS H 1 1
10 22007 1 1 117 HIS HA H -3.402 -18.974 -49.409 1.00 . A A . 117 HIS HA 1 1
10 22008 1 1 117 HIS HB2 H -2.000 -20.701 -48.018 1.00 . A A . 117 HIS HB2 1 1
10 22009 1 1 117 HIS HB3 H -3.322 -20.553 -46.864 1.00 . A A . 117 HIS HB3 1 1
10 22010 1 1 117 HIS HD1 H -5.746 -20.535 -48.660 1.00 . A A . 117 HIS HD1 1 1
10 22011 1 1 117 HIS HD2 H -2.491 -23.042 -49.280 1.00 . A A . 117 HIS HD2 1 1
10 22012 1 1 117 HIS HE1 H -6.628 -22.458 -50.020 1.00 . A A . 117 HIS HE1 1 1
10 22013 1 1 117 HIS N N -2.092 -18.194 -48.018 1.00 . A A . 117 HIS N 1 1
10 22014 1 1 117 HIS ND1 N -5.188 -21.285 -48.955 1.00 . A A . 117 HIS ND1 1 1
10 22015 1 1 117 HIS NE2 N -4.600 -23.125 -49.881 1.00 . A A . 117 HIS NE2 1 1
10 22016 1 1 117 HIS O O -4.778 -18.716 -46.498 1.00 . A A . 117 HIS O 1 1
10 22017 1 1 118 ARG C C -7.726 -17.801 -48.372 1.00 . A A . 118 ARG C 1 1
10 22018 1 1 118 ARG CA C -6.493 -17.042 -47.890 1.00 . A A . 118 ARG CA 1 1
10 22019 1 1 118 ARG CB C -6.585 -15.576 -48.314 1.00 . A A . 118 ARG CB 1 1
10 22020 1 1 118 ARG CD C -7.795 -14.767 -46.266 1.00 . A A . 118 ARG CD 1 1
10 22021 1 1 118 ARG CG C -7.818 -14.864 -47.783 1.00 . A A . 118 ARG CG 1 1
10 22022 1 1 118 ARG CZ C -10.069 -15.513 -45.701 1.00 . A A . 118 ARG CZ 1 1
10 22023 1 1 118 ARG H H -5.009 -17.462 -49.339 1.00 . A A . 118 ARG H 1 1
10 22024 1 1 118 ARG HA H -6.452 -17.094 -46.812 1.00 . A A . 118 ARG HA 1 1
10 22025 1 1 118 ARG HB2 H -5.711 -15.053 -47.953 1.00 . A A . 118 ARG HB2 1 1
10 22026 1 1 118 ARG HB3 H -6.603 -15.526 -49.393 1.00 . A A . 118 ARG HB3 1 1
10 22027 1 1 118 ARG HD2 H -6.803 -15.011 -45.918 1.00 . A A . 118 ARG HD2 1 1
10 22028 1 1 118 ARG HD3 H -8.039 -13.755 -45.979 1.00 . A A . 118 ARG HD3 1 1
10 22029 1 1 118 ARG HE H -8.394 -16.454 -45.163 1.00 . A A . 118 ARG HE 1 1
10 22030 1 1 118 ARG HG2 H -7.852 -13.866 -48.196 1.00 . A A . 118 ARG HG2 1 1
10 22031 1 1 118 ARG HG3 H -8.697 -15.412 -48.088 1.00 . A A . 118 ARG HG3 1 1
10 22032 1 1 118 ARG HH11 H -9.978 -13.816 -46.792 1.00 . A A . 118 ARG HH11 1 1
10 22033 1 1 118 ARG HH12 H -11.574 -14.353 -46.388 1.00 . A A . 118 ARG HH12 1 1
10 22034 1 1 118 ARG HH21 H -10.491 -17.171 -44.624 1.00 . A A . 118 ARG HH21 1 1
10 22035 1 1 118 ARG HH22 H -11.865 -16.261 -45.153 1.00 . A A . 118 ARG HH22 1 1
10 22036 1 1 118 ARG N N -5.273 -17.646 -48.414 1.00 . A A . 118 ARG N 1 1
10 22037 1 1 118 ARG NE N -8.752 -15.680 -45.645 1.00 . A A . 118 ARG NE 1 1
10 22038 1 1 118 ARG NH1 N -10.582 -14.475 -46.346 1.00 . A A . 118 ARG NH1 1 1
10 22039 1 1 118 ARG NH2 N -10.875 -16.387 -45.111 1.00 . A A . 118 ARG NH2 1 1
10 22040 1 1 118 ARG O O -8.769 -17.788 -47.720 1.00 . A A . 118 ARG O 1 1
10 22041 1 1 119 SER C C -9.284 -20.188 -49.066 1.00 . A A . 119 SER C 1 1
10 22042 1 1 119 SER CA C -8.702 -19.221 -50.092 1.00 . A A . 119 SER CA 1 1
10 22043 1 1 119 SER CB C -8.232 -19.992 -51.327 1.00 . A A . 119 SER CB 1 1
10 22044 1 1 119 SER H H -6.739 -18.433 -49.993 1.00 . A A . 119 SER H 1 1
10 22045 1 1 119 SER HA H -9.469 -18.521 -50.385 1.00 . A A . 119 SER HA 1 1
10 22046 1 1 119 SER HB2 H -7.156 -20.080 -51.306 1.00 . A A . 119 SER HB2 1 1
10 22047 1 1 119 SER HB3 H -8.673 -20.978 -51.321 1.00 . A A . 119 SER HB3 1 1
10 22048 1 1 119 SER HG H -7.841 -18.922 -52.920 1.00 . A A . 119 SER HG 1 1
10 22049 1 1 119 SER N N -7.597 -18.461 -49.519 1.00 . A A . 119 SER N 1 1
10 22050 1 1 119 SER O O -8.650 -20.531 -48.067 1.00 . A A . 119 SER O 1 1
10 22051 1 1 119 SER OG O -8.613 -19.327 -52.518 1.00 . A A . 119 SER OG 1 1
10 22052 1 1 120 PRO C C -10.601 -22.967 -48.450 1.00 . A A . 120 PRO C 1 1
10 22053 1 1 120 PRO CA C -11.219 -21.574 -48.427 1.00 . A A . 120 PRO CA 1 1
10 22054 1 1 120 PRO CB C -12.641 -21.610 -48.993 1.00 . A A . 120 PRO CB 1 1
10 22055 1 1 120 PRO CD C -11.337 -20.273 -50.486 1.00 . A A . 120 PRO CD 1 1
10 22056 1 1 120 PRO CG C -12.486 -21.242 -50.429 1.00 . A A . 120 PRO CG 1 1
10 22057 1 1 120 PRO HA H -11.245 -21.210 -47.410 1.00 . A A . 120 PRO HA 1 1
10 22058 1 1 120 PRO HB2 H -13.051 -22.604 -48.881 1.00 . A A . 120 PRO HB2 1 1
10 22059 1 1 120 PRO HB3 H -13.260 -20.898 -48.469 1.00 . A A . 120 PRO HB3 1 1
10 22060 1 1 120 PRO HD2 H -10.779 -20.403 -51.401 1.00 . A A . 120 PRO HD2 1 1
10 22061 1 1 120 PRO HD3 H -11.696 -19.258 -50.403 1.00 . A A . 120 PRO HD3 1 1
10 22062 1 1 120 PRO HG2 H -12.262 -22.123 -51.011 1.00 . A A . 120 PRO HG2 1 1
10 22063 1 1 120 PRO HG3 H -13.390 -20.773 -50.787 1.00 . A A . 120 PRO HG3 1 1
10 22064 1 1 120 PRO N N -10.523 -20.640 -49.316 1.00 . A A . 120 PRO N 1 1
10 22065 1 1 120 PRO O O -10.294 -23.504 -49.515 1.00 . A A . 120 PRO O 1 1
10 22066 1 1 121 THR C C -9.943 -25.406 -45.727 1.00 . A A . 121 THR C 1 1
10 22067 1 1 121 THR CA C -9.839 -24.881 -47.155 1.00 . A A . 121 THR CA 1 1
10 22068 1 1 121 THR CB C -8.360 -24.886 -47.585 1.00 . A A . 121 THR CB 1 1
10 22069 1 1 121 THR CG2 C -8.207 -25.450 -48.990 1.00 . A A . 121 THR CG2 1 1
10 22070 1 1 121 THR H H -10.686 -23.072 -46.456 1.00 . A A . 121 THR H 1 1
10 22071 1 1 121 THR HA H -10.385 -25.542 -47.812 1.00 . A A . 121 THR HA 1 1
10 22072 1 1 121 THR HB H -7.803 -25.511 -46.900 1.00 . A A . 121 THR HB 1 1
10 22073 1 1 121 THR HG1 H -7.122 -23.516 -46.892 1.00 . A A . 121 THR HG1 1 1
10 22074 1 1 121 THR HG21 H -7.254 -25.950 -49.075 1.00 . A A . 121 THR HG21 1 1
10 22075 1 1 121 THR HG22 H -8.255 -24.644 -49.708 1.00 . A A . 121 THR HG22 1 1
10 22076 1 1 121 THR HG23 H -9.002 -26.154 -49.184 1.00 . A A . 121 THR HG23 1 1
10 22077 1 1 121 THR N N -10.421 -23.550 -47.269 1.00 . A A . 121 THR N 1 1
10 22078 1 1 121 THR O O -8.999 -25.296 -44.943 1.00 . A A . 121 THR O 1 1
10 22079 1 1 121 THR OG1 O -7.831 -23.556 -47.539 1.00 . A A . 121 THR OG1 1 1
10 22080 1 1 122 THR C C -11.034 -28.016 -44.018 1.00 . A A . 122 THR C 1 1
10 22081 1 1 122 THR CA C -11.323 -26.520 -44.061 1.00 . A A . 122 THR CA 1 1
10 22082 1 1 122 THR CB C -12.770 -26.275 -43.594 1.00 . A A . 122 THR CB 1 1
10 22083 1 1 122 THR CG2 C -12.954 -24.837 -43.133 1.00 . A A . 122 THR CG2 1 1
10 22084 1 1 122 THR H H -11.809 -26.037 -46.063 1.00 . A A . 122 THR H 1 1
10 22085 1 1 122 THR HA H -10.656 -26.015 -43.377 1.00 . A A . 122 THR HA 1 1
10 22086 1 1 122 THR HB H -12.981 -26.934 -42.763 1.00 . A A . 122 THR HB 1 1
10 22087 1 1 122 THR HG1 H -14.576 -26.617 -44.310 1.00 . A A . 122 THR HG1 1 1
10 22088 1 1 122 THR HG21 H -13.392 -24.257 -43.931 1.00 . A A . 122 THR HG21 1 1
10 22089 1 1 122 THR HG22 H -11.994 -24.419 -42.868 1.00 . A A . 122 THR HG22 1 1
10 22090 1 1 122 THR HG23 H -13.606 -24.816 -42.272 1.00 . A A . 122 THR HG23 1 1
10 22091 1 1 122 THR N N -11.095 -25.979 -45.394 1.00 . A A . 122 THR N 1 1
10 22092 1 1 122 THR O O -11.577 -28.741 -43.183 1.00 . A A . 122 THR O 1 1
10 22093 1 1 122 THR OG1 O -13.683 -26.560 -44.659 1.00 . A A . 122 THR OG1 1 1
10 22094 1 1 123 HIS C C -8.305 -30.052 -45.158 1.00 . A A . 123 HIS C 1 1
10 22095 1 1 123 HIS CA C -9.812 -29.886 -44.988 1.00 . A A . 123 HIS CA 1 1
10 22096 1 1 123 HIS CB C -10.546 -30.570 -46.141 1.00 . A A . 123 HIS CB 1 1
10 22097 1 1 123 HIS CD2 C -12.944 -31.324 -45.502 1.00 . A A . 123 HIS CD2 1 1
10 22098 1 1 123 HIS CE1 C -12.505 -33.416 -45.017 1.00 . A A . 123 HIS CE1 1 1
10 22099 1 1 123 HIS CG C -11.618 -31.515 -45.692 1.00 . A A . 123 HIS CG 1 1
10 22100 1 1 123 HIS H H -9.774 -27.848 -45.562 1.00 . A A . 123 HIS H 1 1
10 22101 1 1 123 HIS HA H -10.110 -30.347 -44.058 1.00 . A A . 123 HIS HA 1 1
10 22102 1 1 123 HIS HB2 H -11.008 -29.817 -46.762 1.00 . A A . 123 HIS HB2 1 1
10 22103 1 1 123 HIS HB3 H -9.835 -31.130 -46.730 1.00 . A A . 123 HIS HB3 1 1
10 22104 1 1 123 HIS HD1 H -10.503 -33.282 -45.417 1.00 . A A . 123 HIS HD1 1 1
10 22105 1 1 123 HIS HD2 H -13.488 -30.401 -45.652 1.00 . A A . 123 HIS HD2 1 1
10 22106 1 1 123 HIS HE1 H -12.618 -34.448 -44.719 1.00 . A A . 123 HIS HE1 1 1
10 22107 1 1 123 HIS N N -10.174 -28.474 -44.923 1.00 . A A . 123 HIS N 1 1
10 22108 1 1 123 HIS ND1 N -11.374 -32.836 -45.379 1.00 . A A . 123 HIS ND1 1 1
10 22109 1 1 123 HIS NE2 N -13.473 -32.520 -45.083 1.00 . A A . 123 HIS NE2 1 1
10 22110 1 1 123 HIS O O -7.662 -30.792 -44.412 1.00 . A A . 123 HIS O 1 1
10 22111 1 1 124 THR C C -5.776 -28.088 -46.888 1.00 . A A . 124 THR C 1 1
10 22112 1 1 124 THR CA C -6.315 -29.433 -46.416 1.00 . A A . 124 THR CA 1 1
10 22113 1 1 124 THR CB C -5.998 -30.502 -47.479 1.00 . A A . 124 THR CB 1 1
10 22114 1 1 124 THR CG2 C -4.495 -30.666 -47.650 1.00 . A A . 124 THR CG2 1 1
10 22115 1 1 124 THR H H -8.310 -28.789 -46.707 1.00 . A A . 124 THR H 1 1
10 22116 1 1 124 THR HA H -5.816 -29.709 -45.499 1.00 . A A . 124 THR HA 1 1
10 22117 1 1 124 THR HB H -6.421 -30.187 -48.422 1.00 . A A . 124 THR HB 1 1
10 22118 1 1 124 THR HG1 H -6.193 -32.052 -46.275 1.00 . A A . 124 THR HG1 1 1
10 22119 1 1 124 THR HG21 H -4.287 -31.620 -48.109 1.00 . A A . 124 THR HG21 1 1
10 22120 1 1 124 THR HG22 H -4.016 -30.619 -46.684 1.00 . A A . 124 THR HG22 1 1
10 22121 1 1 124 THR HG23 H -4.117 -29.874 -48.279 1.00 . A A . 124 THR HG23 1 1
10 22122 1 1 124 THR N N -7.746 -29.361 -46.146 1.00 . A A . 124 THR N 1 1
10 22123 1 1 124 THR O O -5.381 -27.921 -48.042 1.00 . A A . 124 THR O 1 1
10 22124 1 1 124 THR OG1 O -6.579 -31.756 -47.102 1.00 . A A . 124 THR OG1 1 1
10 22125 1 1 125 PRO C C -3.757 -25.722 -46.488 1.00 . A A . 125 PRO C 1 1
10 22126 1 1 125 PRO CA C -5.266 -25.756 -46.277 1.00 . A A . 125 PRO CA 1 1
10 22127 1 1 125 PRO CB C -5.650 -24.954 -45.031 1.00 . A A . 125 PRO CB 1 1
10 22128 1 1 125 PRO CD C -6.213 -27.233 -44.582 1.00 . A A . 125 PRO CD 1 1
10 22129 1 1 125 PRO CG C -5.727 -25.964 -43.938 1.00 . A A . 125 PRO CG 1 1
10 22130 1 1 125 PRO HA H -5.759 -25.338 -47.142 1.00 . A A . 125 PRO HA 1 1
10 22131 1 1 125 PRO HB2 H -4.891 -24.211 -44.830 1.00 . A A . 125 PRO HB2 1 1
10 22132 1 1 125 PRO HB3 H -6.602 -24.470 -45.189 1.00 . A A . 125 PRO HB3 1 1
10 22133 1 1 125 PRO HD2 H -5.763 -28.093 -44.107 1.00 . A A . 125 PRO HD2 1 1
10 22134 1 1 125 PRO HD3 H -7.290 -27.293 -44.533 1.00 . A A . 125 PRO HD3 1 1
10 22135 1 1 125 PRO HG2 H -4.750 -26.112 -43.506 1.00 . A A . 125 PRO HG2 1 1
10 22136 1 1 125 PRO HG3 H -6.427 -25.635 -43.184 1.00 . A A . 125 PRO HG3 1 1
10 22137 1 1 125 PRO N N -5.757 -27.105 -45.976 1.00 . A A . 125 PRO N 1 1
10 22138 1 1 125 PRO O O -3.210 -24.730 -46.969 1.00 . A A . 125 PRO O 1 1
10 22139 1 1 126 ARG C C -1.218 -26.559 -47.700 1.00 . A A . 126 ARG C 1 1
10 22140 1 1 126 ARG CA C -1.641 -26.907 -46.276 1.00 . A A . 126 ARG CA 1 1
10 22141 1 1 126 ARG CB C -1.161 -28.315 -45.919 1.00 . A A . 126 ARG CB 1 1
10 22142 1 1 126 ARG CD C -2.583 -29.913 -44.600 1.00 . A A . 126 ARG CD 1 1
10 22143 1 1 126 ARG CG C -1.583 -28.769 -44.532 1.00 . A A . 126 ARG CG 1 1
10 22144 1 1 126 ARG CZ C -3.086 -31.960 -43.334 1.00 . A A . 126 ARG CZ 1 1
10 22145 1 1 126 ARG H H -3.580 -27.572 -45.749 1.00 . A A . 126 ARG H 1 1
10 22146 1 1 126 ARG HA H -1.191 -26.200 -45.596 1.00 . A A . 126 ARG HA 1 1
10 22147 1 1 126 ARG HB2 H -1.561 -29.013 -46.640 1.00 . A A . 126 ARG HB2 1 1
10 22148 1 1 126 ARG HB3 H -0.083 -28.338 -45.969 1.00 . A A . 126 ARG HB3 1 1
10 22149 1 1 126 ARG HD2 H -3.576 -29.500 -44.700 1.00 . A A . 126 ARG HD2 1 1
10 22150 1 1 126 ARG HD3 H -2.357 -30.519 -45.464 1.00 . A A . 126 ARG HD3 1 1
10 22151 1 1 126 ARG HE H -2.075 -30.397 -42.619 1.00 . A A . 126 ARG HE 1 1
10 22152 1 1 126 ARG HG2 H -0.710 -29.102 -43.990 1.00 . A A . 126 ARG HG2 1 1
10 22153 1 1 126 ARG HG3 H -2.036 -27.937 -44.013 1.00 . A A . 126 ARG HG3 1 1
10 22154 1 1 126 ARG HH11 H -3.783 -31.940 -45.231 1.00 . A A . 126 ARG HH11 1 1
10 22155 1 1 126 ARG HH12 H -4.130 -33.377 -44.328 1.00 . A A . 126 ARG HH12 1 1
10 22156 1 1 126 ARG HH21 H -2.526 -32.284 -41.419 1.00 . A A . 126 ARG HH21 1 1
10 22157 1 1 126 ARG HH22 H -3.416 -33.571 -42.160 1.00 . A A . 126 ARG HH22 1 1
10 22158 1 1 126 ARG N N -3.088 -26.813 -46.126 1.00 . A A . 126 ARG N 1 1
10 22159 1 1 126 ARG NE N -2.537 -30.752 -43.406 1.00 . A A . 126 ARG NE 1 1
10 22160 1 1 126 ARG NH1 N -3.719 -32.467 -44.384 1.00 . A A . 126 ARG NH1 1 1
10 22161 1 1 126 ARG NH2 N -3.002 -32.663 -42.212 1.00 . A A . 126 ARG NH2 1 1
10 22162 1 1 126 ARG O O -1.843 -26.992 -48.668 1.00 . A A . 126 ARG O 1 1
10 22163 1 1 127 GLY C C 0.845 -23.953 -49.154 1.00 . A A . 127 GLY C 1 1
10 22164 1 1 127 GLY CA C 0.335 -25.381 -49.130 1.00 . A A . 127 GLY CA 1 1
10 22165 1 1 127 GLY H H 0.306 -25.458 -47.014 1.00 . A A . 127 GLY H 1 1
10 22166 1 1 127 GLY HA2 H 1.138 -26.043 -49.417 1.00 . A A . 127 GLY HA2 1 1
10 22167 1 1 127 GLY HA3 H -0.469 -25.475 -49.844 1.00 . A A . 127 GLY HA3 1 1
10 22168 1 1 127 GLY N N -0.152 -25.774 -47.821 1.00 . A A . 127 GLY N 1 1
10 22169 1 1 127 GLY O O 0.066 -23.007 -49.044 1.00 . A A . 127 GLY O 1 1
10 22170 1 1 128 GLY C C 3.607 -22.188 -48.115 1.00 . A A . 128 GLY C 1 1
10 22171 1 1 128 GLY CA C 2.748 -22.472 -49.331 1.00 . A A . 128 GLY CA 1 1
10 22172 1 1 128 GLY H H 2.730 -24.588 -49.381 1.00 . A A . 128 GLY H 1 1
10 22173 1 1 128 GLY HA2 H 3.357 -22.383 -50.218 1.00 . A A . 128 GLY HA2 1 1
10 22174 1 1 128 GLY HA3 H 1.955 -21.739 -49.376 1.00 . A A . 128 GLY HA3 1 1
10 22175 1 1 128 GLY N N 2.157 -23.797 -49.297 1.00 . A A . 128 GLY N 1 1
10 22176 1 1 128 GLY O O 4.060 -23.110 -47.438 1.00 . A A . 128 GLY O 1 1
10 22177 1 1 129 GLY C C 4.037 -19.388 -45.905 1.00 . A A . 129 GLY C 1 1
10 22178 1 1 129 GLY CA C 4.645 -20.529 -46.696 1.00 . A A . 129 GLY CA 1 1
10 22179 1 1 129 GLY H H 3.446 -20.215 -48.412 1.00 . A A . 129 GLY H 1 1
10 22180 1 1 129 GLY HA2 H 4.756 -21.384 -46.046 1.00 . A A . 129 GLY HA2 1 1
10 22181 1 1 129 GLY HA3 H 5.621 -20.227 -47.047 1.00 . A A . 129 GLY HA3 1 1
10 22182 1 1 129 GLY N N 3.833 -20.908 -47.837 1.00 . A A . 129 GLY N 1 1
10 22183 1 1 129 GLY O O 3.349 -19.611 -44.909 1.00 . A A . 129 GLY O 1 1
10 22184 1 1 130 GLY C C 4.837 -16.184 -44.975 1.00 . A A . 130 GLY C 1 1
10 22185 1 1 130 GLY CA C 3.758 -16.998 -45.661 1.00 . A A . 130 GLY CA 1 1
10 22186 1 1 130 GLY H H 4.847 -18.043 -47.147 1.00 . A A . 130 GLY H 1 1
10 22187 1 1 130 GLY HA2 H 3.250 -16.372 -46.379 1.00 . A A . 130 GLY HA2 1 1
10 22188 1 1 130 GLY HA3 H 3.046 -17.328 -44.919 1.00 . A A . 130 GLY HA3 1 1
10 22189 1 1 130 GLY N N 4.292 -18.160 -46.348 1.00 . A A . 130 GLY N 1 1
10 22190 1 1 130 GLY O O 4.551 -15.402 -44.068 1.00 . A A . 130 GLY O 1 1
10 22191 1 1 131 TYR C C 7.416 -14.308 -45.527 1.00 . A A . 131 TYR C 1 1
10 22192 1 1 131 TYR CA C 7.205 -15.647 -44.826 1.00 . A A . 131 TYR CA 1 1
10 22193 1 1 131 TYR CB C 8.479 -16.489 -44.918 1.00 . A A . 131 TYR CB 1 1
10 22194 1 1 131 TYR CD1 C 7.825 -18.707 -43.903 1.00 . A A . 131 TYR CD1 1 1
10 22195 1 1 131 TYR CD2 C 9.445 -17.382 -42.762 1.00 . A A . 131 TYR CD2 1 1
10 22196 1 1 131 TYR CE1 C 7.918 -19.675 -42.922 1.00 . A A . 131 TYR CE1 1 1
10 22197 1 1 131 TYR CE2 C 9.545 -18.345 -41.777 1.00 . A A . 131 TYR CE2 1 1
10 22198 1 1 131 TYR CG C 8.585 -17.545 -43.841 1.00 . A A . 131 TYR CG 1 1
10 22199 1 1 131 TYR CZ C 8.780 -19.489 -41.861 1.00 . A A . 131 TYR CZ 1 1
10 22200 1 1 131 TYR H H 6.244 -17.004 -46.134 1.00 . A A . 131 TYR H 1 1
10 22201 1 1 131 TYR HA H 6.980 -15.464 -43.785 1.00 . A A . 131 TYR HA 1 1
10 22202 1 1 131 TYR HB2 H 8.505 -16.987 -45.874 1.00 . A A . 131 TYR HB2 1 1
10 22203 1 1 131 TYR HB3 H 9.338 -15.840 -44.832 1.00 . A A . 131 TYR HB3 1 1
10 22204 1 1 131 TYR HD1 H 7.151 -18.849 -44.735 1.00 . A A . 131 TYR HD1 1 1
10 22205 1 1 131 TYR HD2 H 10.043 -16.484 -42.699 1.00 . A A . 131 TYR HD2 1 1
10 22206 1 1 131 TYR HE1 H 7.319 -20.571 -42.987 1.00 . A A . 131 TYR HE1 1 1
10 22207 1 1 131 TYR HE2 H 10.220 -18.200 -40.946 1.00 . A A . 131 TYR HE2 1 1
10 22208 1 1 131 TYR HH H 9.034 -21.306 -41.287 1.00 . A A . 131 TYR HH 1 1
10 22209 1 1 131 TYR N N 6.079 -16.368 -45.408 1.00 . A A . 131 TYR N 1 1
10 22210 1 1 131 TYR O O 7.948 -13.365 -44.942 1.00 . A A . 131 TYR O 1 1
10 22211 1 1 131 TYR OH O 8.876 -20.451 -40.881 1.00 . A A . 131 TYR OH 1 1
10 22212 1 1 132 VAL C C 6.333 -11.869 -46.948 1.00 . A A . 132 VAL C 1 1
10 22213 1 1 132 VAL CA C 7.132 -13.010 -47.567 1.00 . A A . 132 VAL CA 1 1
10 22214 1 1 132 VAL CB C 6.668 -13.218 -49.021 1.00 . A A . 132 VAL CB 1 1
10 22215 1 1 132 VAL CG1 C 7.589 -14.191 -49.741 1.00 . A A . 132 VAL CG1 1 1
10 22216 1 1 132 VAL CG2 C 5.228 -13.709 -49.055 1.00 . A A . 132 VAL CG2 1 1
10 22217 1 1 132 VAL H H 6.575 -15.019 -47.196 1.00 . A A . 132 VAL H 1 1
10 22218 1 1 132 VAL HA H 8.177 -12.740 -47.580 1.00 . A A . 132 VAL HA 1 1
10 22219 1 1 132 VAL HB H 6.714 -12.268 -49.531 1.00 . A A . 132 VAL HB 1 1
10 22220 1 1 132 VAL HG11 H 8.615 -13.883 -49.604 1.00 . A A . 132 VAL HG11 1 1
10 22221 1 1 132 VAL HG12 H 7.452 -15.183 -49.338 1.00 . A A . 132 VAL HG12 1 1
10 22222 1 1 132 VAL HG13 H 7.354 -14.195 -50.796 1.00 . A A . 132 VAL HG13 1 1
10 22223 1 1 132 VAL HG21 H 5.132 -14.587 -48.434 1.00 . A A . 132 VAL HG21 1 1
10 22224 1 1 132 VAL HG22 H 4.575 -12.933 -48.686 1.00 . A A . 132 VAL HG22 1 1
10 22225 1 1 132 VAL HG23 H 4.956 -13.955 -50.071 1.00 . A A . 132 VAL HG23 1 1
10 22226 1 1 132 VAL N N 6.992 -14.233 -46.785 1.00 . A A . 132 VAL N 1 1
10 22227 1 1 132 VAL O O 6.765 -10.716 -46.962 1.00 . A A . 132 VAL O 1 1
10 22228 1 1 133 ALA C C 4.948 -10.639 -44.514 1.00 . A A . 133 ALA C 1 1
10 22229 1 1 133 ALA CA C 4.307 -11.199 -45.779 1.00 . A A . 133 ALA CA 1 1
10 22230 1 1 133 ALA CB C 2.945 -11.799 -45.462 1.00 . A A . 133 ALA CB 1 1
10 22231 1 1 133 ALA H H 4.875 -13.132 -46.425 1.00 . A A . 133 ALA H 1 1
10 22232 1 1 133 ALA HA H 4.162 -10.393 -46.484 1.00 . A A . 133 ALA HA 1 1
10 22233 1 1 133 ALA HB1 H 2.243 -11.528 -46.237 1.00 . A A . 133 ALA HB1 1 1
10 22234 1 1 133 ALA HB2 H 3.029 -12.874 -45.411 1.00 . A A . 133 ALA HB2 1 1
10 22235 1 1 133 ALA HB3 H 2.597 -11.419 -44.513 1.00 . A A . 133 ALA HB3 1 1
10 22236 1 1 133 ALA N N 5.165 -12.197 -46.405 1.00 . A A . 133 ALA N 1 1
10 22237 1 1 133 ALA O O 4.660 -9.514 -44.107 1.00 . A A . 133 ALA O 1 1
10 22238 1 1 134 MET C C 7.186 -9.665 -42.873 1.00 . A A . 134 MET C 1 1
10 22239 1 1 134 MET CA C 6.501 -11.013 -42.678 1.00 . A A . 134 MET CA 1 1
10 22240 1 1 134 MET CB C 7.529 -12.065 -42.257 1.00 . A A . 134 MET CB 1 1
10 22241 1 1 134 MET CE C 4.283 -14.040 -41.486 1.00 . A A . 134 MET CE 1 1
10 22242 1 1 134 MET CG C 6.933 -13.446 -42.041 1.00 . A A . 134 MET CG 1 1
10 22243 1 1 134 MET H H 6.007 -12.318 -44.270 1.00 . A A . 134 MET H 1 1
10 22244 1 1 134 MET HA H 5.759 -10.918 -41.899 1.00 . A A . 134 MET HA 1 1
10 22245 1 1 134 MET HB2 H 8.285 -12.139 -43.025 1.00 . A A . 134 MET HB2 1 1
10 22246 1 1 134 MET HB3 H 7.994 -11.749 -41.335 1.00 . A A . 134 MET HB3 1 1
10 22247 1 1 134 MET HE1 H 4.362 -15.094 -41.712 1.00 . A A . 134 MET HE1 1 1
10 22248 1 1 134 MET HE2 H 3.433 -13.872 -40.843 1.00 . A A . 134 MET HE2 1 1
10 22249 1 1 134 MET HE3 H 4.156 -13.484 -42.403 1.00 . A A . 134 MET HE3 1 1
10 22250 1 1 134 MET HG2 H 6.412 -13.744 -42.938 1.00 . A A . 134 MET HG2 1 1
10 22251 1 1 134 MET HG3 H 7.735 -14.142 -41.845 1.00 . A A . 134 MET HG3 1 1
10 22252 1 1 134 MET N N 5.818 -11.431 -43.897 1.00 . A A . 134 MET N 1 1
10 22253 1 1 134 MET O O 7.317 -8.881 -41.933 1.00 . A A . 134 MET O 1 1
10 22254 1 1 134 MET SD S 5.775 -13.494 -40.659 1.00 . A A . 134 MET SD 1 1
10 22255 1 1 135 VAL C C 7.416 -6.949 -44.071 1.00 . A A . 135 VAL C 1 1
10 22256 1 1 135 VAL CA C 8.293 -8.145 -44.420 1.00 . A A . 135 VAL CA 1 1
10 22257 1 1 135 VAL CB C 8.670 -8.074 -45.912 1.00 . A A . 135 VAL CB 1 1
10 22258 1 1 135 VAL CG1 C 9.352 -6.752 -46.227 1.00 . A A . 135 VAL CG1 1 1
10 22259 1 1 135 VAL CG2 C 9.560 -9.247 -46.293 1.00 . A A . 135 VAL CG2 1 1
10 22260 1 1 135 VAL H H 7.488 -10.064 -44.809 1.00 . A A . 135 VAL H 1 1
10 22261 1 1 135 VAL HA H 9.202 -8.095 -43.838 1.00 . A A . 135 VAL HA 1 1
10 22262 1 1 135 VAL HB H 7.762 -8.133 -46.494 1.00 . A A . 135 VAL HB 1 1
10 22263 1 1 135 VAL HG11 H 10.040 -6.889 -47.049 1.00 . A A . 135 VAL HG11 1 1
10 22264 1 1 135 VAL HG12 H 8.608 -6.017 -46.498 1.00 . A A . 135 VAL HG12 1 1
10 22265 1 1 135 VAL HG13 H 9.895 -6.410 -45.358 1.00 . A A . 135 VAL HG13 1 1
10 22266 1 1 135 VAL HG21 H 10.031 -9.048 -47.244 1.00 . A A . 135 VAL HG21 1 1
10 22267 1 1 135 VAL HG22 H 10.318 -9.383 -45.536 1.00 . A A . 135 VAL HG22 1 1
10 22268 1 1 135 VAL HG23 H 8.962 -10.144 -46.368 1.00 . A A . 135 VAL HG23 1 1
10 22269 1 1 135 VAL N N 7.622 -9.400 -44.101 1.00 . A A . 135 VAL N 1 1
10 22270 1 1 135 VAL O O 7.801 -6.097 -43.269 1.00 . A A . 135 VAL O 1 1
10 22271 1 1 136 ILE C C 4.644 -5.938 -43.060 1.00 . A A . 136 ILE C 1 1
10 22272 1 1 136 ILE CA C 5.302 -5.799 -44.429 1.00 . A A . 136 ILE CA 1 1
10 22273 1 1 136 ILE CB C 4.206 -5.738 -45.509 1.00 . A A . 136 ILE CB 1 1
10 22274 1 1 136 ILE CD1 C 4.795 -7.145 -47.547 1.00 . A A . 136 ILE CD1 1 1
10 22275 1 1 136 ILE CG1 C 4.831 -5.776 -46.904 1.00 . A A . 136 ILE CG1 1 1
10 22276 1 1 136 ILE CG2 C 3.359 -4.486 -45.335 1.00 . A A . 136 ILE CG2 1 1
10 22277 1 1 136 ILE H H 5.985 -7.599 -45.306 1.00 . A A . 136 ILE H 1 1
10 22278 1 1 136 ILE HA H 5.858 -4.873 -44.456 1.00 . A A . 136 ILE HA 1 1
10 22279 1 1 136 ILE HB H 3.563 -6.597 -45.387 1.00 . A A . 136 ILE HB 1 1
10 22280 1 1 136 ILE HD11 H 4.028 -7.164 -48.308 1.00 . A A . 136 ILE HD11 1 1
10 22281 1 1 136 ILE HD12 H 5.753 -7.357 -47.997 1.00 . A A . 136 ILE HD12 1 1
10 22282 1 1 136 ILE HD13 H 4.575 -7.889 -46.796 1.00 . A A . 136 ILE HD13 1 1
10 22283 1 1 136 ILE HG12 H 4.300 -5.093 -47.549 1.00 . A A . 136 ILE HG12 1 1
10 22284 1 1 136 ILE HG13 H 5.865 -5.468 -46.835 1.00 . A A . 136 ILE HG13 1 1
10 22285 1 1 136 ILE HG21 H 2.320 -4.764 -45.239 1.00 . A A . 136 ILE HG21 1 1
10 22286 1 1 136 ILE HG22 H 3.674 -3.960 -44.446 1.00 . A A . 136 ILE HG22 1 1
10 22287 1 1 136 ILE HG23 H 3.483 -3.845 -46.195 1.00 . A A . 136 ILE HG23 1 1
10 22288 1 1 136 ILE N N 6.235 -6.891 -44.677 1.00 . A A . 136 ILE N 1 1
10 22289 1 1 136 ILE O O 4.417 -4.947 -42.365 1.00 . A A . 136 ILE O 1 1
10 22290 1 1 137 ASP C C 4.607 -6.986 -40.242 1.00 . A A . 137 ASP C 1 1
10 22291 1 1 137 ASP CA C 3.714 -7.444 -41.390 1.00 . A A . 137 ASP CA 1 1
10 22292 1 1 137 ASP CB C 3.409 -8.937 -41.251 1.00 . A A . 137 ASP CB 1 1
10 22293 1 1 137 ASP CG C 2.368 -9.218 -40.185 1.00 . A A . 137 ASP CG 1 1
10 22294 1 1 137 ASP H H 4.549 -7.923 -43.276 1.00 . A A . 137 ASP H 1 1
10 22295 1 1 137 ASP HA H 2.787 -6.892 -41.351 1.00 . A A . 137 ASP HA 1 1
10 22296 1 1 137 ASP HB2 H 3.041 -9.312 -42.195 1.00 . A A . 137 ASP HB2 1 1
10 22297 1 1 137 ASP HB3 H 4.316 -9.460 -40.989 1.00 . A A . 137 ASP HB3 1 1
10 22298 1 1 137 ASP N N 4.343 -7.174 -42.678 1.00 . A A . 137 ASP N 1 1
10 22299 1 1 137 ASP O O 4.120 -6.607 -39.176 1.00 . A A . 137 ASP O 1 1
10 22300 1 1 137 ASP OD1 O 1.984 -8.271 -39.466 1.00 . A A . 137 ASP OD1 1 1
10 22301 1 1 137 ASP OD2 O 1.936 -10.384 -40.071 1.00 . A A . 137 ASP OD2 1 1
10 22302 1 1 138 ARG C C 6.541 -5.227 -38.910 1.00 . A A . 138 ARG C 1 1
10 22303 1 1 138 ARG CA C 6.878 -6.614 -39.450 1.00 . A A . 138 ARG CA 1 1
10 22304 1 1 138 ARG CB C 8.295 -6.617 -40.027 1.00 . A A . 138 ARG CB 1 1
10 22305 1 1 138 ARG CD C 9.888 -6.822 -38.094 1.00 . A A . 138 ARG CD 1 1
10 22306 1 1 138 ARG CG C 9.254 -7.530 -39.281 1.00 . A A . 138 ARG CG 1 1
10 22307 1 1 138 ARG CZ C 11.428 -7.418 -36.273 1.00 . A A . 138 ARG CZ 1 1
10 22308 1 1 138 ARG H H 6.244 -7.334 -41.336 1.00 . A A . 138 ARG H 1 1
10 22309 1 1 138 ARG HA H 6.827 -7.325 -38.639 1.00 . A A . 138 ARG HA 1 1
10 22310 1 1 138 ARG HB2 H 8.251 -6.942 -41.056 1.00 . A A . 138 ARG HB2 1 1
10 22311 1 1 138 ARG HB3 H 8.687 -5.612 -39.991 1.00 . A A . 138 ARG HB3 1 1
10 22312 1 1 138 ARG HD2 H 10.648 -6.147 -38.459 1.00 . A A . 138 ARG HD2 1 1
10 22313 1 1 138 ARG HD3 H 9.124 -6.259 -37.578 1.00 . A A . 138 ARG HD3 1 1
10 22314 1 1 138 ARG HE H 10.201 -8.694 -37.192 1.00 . A A . 138 ARG HE 1 1
10 22315 1 1 138 ARG HG2 H 8.711 -8.392 -38.923 1.00 . A A . 138 ARG HG2 1 1
10 22316 1 1 138 ARG HG3 H 10.033 -7.848 -39.958 1.00 . A A . 138 ARG HG3 1 1
10 22317 1 1 138 ARG HH11 H 11.469 -5.473 -36.818 1.00 . A A . 138 ARG HH11 1 1
10 22318 1 1 138 ARG HH12 H 12.550 -5.907 -35.536 1.00 . A A . 138 ARG HH12 1 1
10 22319 1 1 138 ARG HH21 H 11.620 -9.278 -35.504 1.00 . A A . 138 ARG HH21 1 1
10 22320 1 1 138 ARG HH22 H 12.636 -8.072 -34.789 1.00 . A A . 138 ARG HH22 1 1
10 22321 1 1 138 ARG N N 5.917 -7.023 -40.467 1.00 . A A . 138 ARG N 1 1
10 22322 1 1 138 ARG NE N 10.499 -7.762 -37.158 1.00 . A A . 138 ARG NE 1 1
10 22323 1 1 138 ARG NH1 N 11.851 -6.163 -36.204 1.00 . A A . 138 ARG NH1 1 1
10 22324 1 1 138 ARG NH2 N 11.936 -8.331 -35.455 1.00 . A A . 138 ARG NH2 1 1
10 22325 1 1 138 ARG O O 6.820 -4.915 -37.751 1.00 . A A . 138 ARG O 1 1
10 22326 1 1 139 LEU C C 4.389 -3.064 -38.393 1.00 . A A . 139 LEU C 1 1
10 22327 1 1 139 LEU CA C 5.564 -3.044 -39.365 1.00 . A A . 139 LEU CA 1 1
10 22328 1 1 139 LEU CB C 5.206 -2.216 -40.600 1.00 . A A . 139 LEU CB 1 1
10 22329 1 1 139 LEU CD1 C 6.716 -0.308 -41.203 1.00 . A A . 139 LEU CD1 1 1
10 22330 1 1 139 LEU CD2 C 4.247 0.056 -41.050 1.00 . A A . 139 LEU CD2 1 1
10 22331 1 1 139 LEU CG C 5.436 -0.708 -40.487 1.00 . A A . 139 LEU CG 1 1
10 22332 1 1 139 LEU H H 5.743 -4.703 -40.666 1.00 . A A . 139 LEU H 1 1
10 22333 1 1 139 LEU HA H 6.414 -2.594 -38.873 1.00 . A A . 139 LEU HA 1 1
10 22334 1 1 139 LEU HB2 H 5.798 -2.579 -41.425 1.00 . A A . 139 LEU HB2 1 1
10 22335 1 1 139 LEU HB3 H 4.158 -2.377 -40.812 1.00 . A A . 139 LEU HB3 1 1
10 22336 1 1 139 LEU HD11 H 7.332 0.279 -40.539 1.00 . A A . 139 LEU HD11 1 1
10 22337 1 1 139 LEU HD12 H 6.472 0.275 -42.078 1.00 . A A . 139 LEU HD12 1 1
10 22338 1 1 139 LEU HD13 H 7.254 -1.197 -41.502 1.00 . A A . 139 LEU HD13 1 1
10 22339 1 1 139 LEU HD21 H 3.635 -0.611 -41.638 1.00 . A A . 139 LEU HD21 1 1
10 22340 1 1 139 LEU HD22 H 4.601 0.864 -41.674 1.00 . A A . 139 LEU HD22 1 1
10 22341 1 1 139 LEU HD23 H 3.661 0.461 -40.237 1.00 . A A . 139 LEU HD23 1 1
10 22342 1 1 139 LEU HG H 5.541 -0.444 -39.444 1.00 . A A . 139 LEU HG 1 1
10 22343 1 1 139 LEU N N 5.940 -4.398 -39.756 1.00 . A A . 139 LEU N 1 1
10 22344 1 1 139 LEU O O 4.370 -2.325 -37.409 1.00 . A A . 139 LEU O 1 1
10 22345 1 1 140 PHE C C 2.564 -4.769 -36.530 1.00 . A A . 140 PHE C 1 1
10 22346 1 1 140 PHE CA C 2.230 -4.036 -37.825 1.00 . A A . 140 PHE CA 1 1
10 22347 1 1 140 PHE CB C 1.112 -4.771 -38.568 1.00 . A A . 140 PHE CB 1 1
10 22348 1 1 140 PHE CD1 C -0.571 -2.912 -38.482 1.00 . A A . 140 PHE CD1 1 1
10 22349 1 1 140 PHE CD2 C -0.110 -3.927 -40.590 1.00 . A A . 140 PHE CD2 1 1
10 22350 1 1 140 PHE CE1 C -1.480 -2.064 -39.085 1.00 . A A . 140 PHE CE1 1 1
10 22351 1 1 140 PHE CE2 C -1.018 -3.082 -41.199 1.00 . A A . 140 PHE CE2 1 1
10 22352 1 1 140 PHE CG C 0.124 -3.852 -39.226 1.00 . A A . 140 PHE CG 1 1
10 22353 1 1 140 PHE CZ C -1.705 -2.150 -40.445 1.00 . A A . 140 PHE CZ 1 1
10 22354 1 1 140 PHE H H 3.482 -4.481 -39.474 1.00 . A A . 140 PHE H 1 1
10 22355 1 1 140 PHE HA H 1.895 -3.039 -37.584 1.00 . A A . 140 PHE HA 1 1
10 22356 1 1 140 PHE HB2 H 1.548 -5.393 -39.335 1.00 . A A . 140 PHE HB2 1 1
10 22357 1 1 140 PHE HB3 H 0.574 -5.393 -37.868 1.00 . A A . 140 PHE HB3 1 1
10 22358 1 1 140 PHE HD1 H -0.396 -2.844 -37.418 1.00 . A A . 140 PHE HD1 1 1
10 22359 1 1 140 PHE HD2 H 0.425 -4.656 -41.180 1.00 . A A . 140 PHE HD2 1 1
10 22360 1 1 140 PHE HE1 H -2.016 -1.337 -38.493 1.00 . A A . 140 PHE HE1 1 1
10 22361 1 1 140 PHE HE2 H -1.192 -3.151 -42.262 1.00 . A A . 140 PHE HE2 1 1
10 22362 1 1 140 PHE HZ H -2.415 -1.488 -40.919 1.00 . A A . 140 PHE HZ 1 1
10 22363 1 1 140 PHE N N 3.410 -3.918 -38.675 1.00 . A A . 140 PHE N 1 1
10 22364 1 1 140 PHE O O 2.264 -4.289 -35.436 1.00 . A A . 140 PHE O 1 1
10 22365 1 1 141 LEU C C 4.350 -5.904 -34.496 1.00 . A A . 141 LEU C 1 1
10 22366 1 1 141 LEU CA C 3.562 -6.737 -35.502 1.00 . A A . 141 LEU CA 1 1
10 22367 1 1 141 LEU CB C 4.391 -7.946 -35.940 1.00 . A A . 141 LEU CB 1 1
10 22368 1 1 141 LEU CD1 C 4.237 -10.192 -37.043 1.00 . A A . 141 LEU CD1 1 1
10 22369 1 1 141 LEU CD2 C 3.734 -9.963 -34.604 1.00 . A A . 141 LEU CD2 1 1
10 22370 1 1 141 LEU CG C 3.658 -9.288 -35.966 1.00 . A A . 141 LEU CG 1 1
10 22371 1 1 141 LEU H H 3.400 -6.266 -37.559 1.00 . A A . 141 LEU H 1 1
10 22372 1 1 141 LEU HA H 2.655 -7.084 -35.031 1.00 . A A . 141 LEU HA 1 1
10 22373 1 1 141 LEU HB2 H 4.759 -7.751 -36.935 1.00 . A A . 141 LEU HB2 1 1
10 22374 1 1 141 LEU HB3 H 5.227 -8.037 -35.260 1.00 . A A . 141 LEU HB3 1 1
10 22375 1 1 141 LEU HD11 H 5.157 -9.766 -37.414 1.00 . A A . 141 LEU HD11 1 1
10 22376 1 1 141 LEU HD12 H 3.530 -10.283 -37.854 1.00 . A A . 141 LEU HD12 1 1
10 22377 1 1 141 LEU HD13 H 4.434 -11.168 -36.626 1.00 . A A . 141 LEU HD13 1 1
10 22378 1 1 141 LEU HD21 H 3.756 -11.035 -34.734 1.00 . A A . 141 LEU HD21 1 1
10 22379 1 1 141 LEU HD22 H 2.868 -9.689 -34.019 1.00 . A A . 141 LEU HD22 1 1
10 22380 1 1 141 LEU HD23 H 4.630 -9.642 -34.092 1.00 . A A . 141 LEU HD23 1 1
10 22381 1 1 141 LEU HG H 2.616 -9.118 -36.198 1.00 . A A . 141 LEU HG 1 1
10 22382 1 1 141 LEU N N 3.187 -5.935 -36.661 1.00 . A A . 141 LEU N 1 1
10 22383 1 1 141 LEU O O 4.248 -6.113 -33.287 1.00 . A A . 141 LEU O 1 1
10 22384 1 1 142 TRP C C 5.049 -3.266 -33.223 1.00 . A A . 142 TRP C 1 1
10 22385 1 1 142 TRP CA C 5.936 -4.092 -34.147 1.00 . A A . 142 TRP CA 1 1
10 22386 1 1 142 TRP CB C 6.808 -3.167 -34.999 1.00 . A A . 142 TRP CB 1 1
10 22387 1 1 142 TRP CD1 C 8.037 -1.264 -33.801 1.00 . A A . 142 TRP CD1 1 1
10 22388 1 1 142 TRP CD2 C 9.150 -3.207 -33.824 1.00 . A A . 142 TRP CD2 1 1
10 22389 1 1 142 TRP CE2 C 9.927 -2.252 -33.141 1.00 . A A . 142 TRP CE2 1 1
10 22390 1 1 142 TRP CE3 C 9.647 -4.506 -33.962 1.00 . A A . 142 TRP CE3 1 1
10 22391 1 1 142 TRP CG C 7.944 -2.555 -34.237 1.00 . A A . 142 TRP CG 1 1
10 22392 1 1 142 TRP CH2 C 11.636 -3.835 -32.751 1.00 . A A . 142 TRP CH2 1 1
10 22393 1 1 142 TRP CZ2 C 11.174 -2.556 -32.601 1.00 . A A . 142 TRP CZ2 1 1
10 22394 1 1 142 TRP CZ3 C 10.884 -4.806 -33.425 1.00 . A A . 142 TRP CZ3 1 1
10 22395 1 1 142 TRP H H 5.172 -4.840 -35.975 1.00 . A A . 142 TRP H 1 1
10 22396 1 1 142 TRP HA H 6.576 -4.722 -33.546 1.00 . A A . 142 TRP HA 1 1
10 22397 1 1 142 TRP HB2 H 7.223 -3.731 -35.821 1.00 . A A . 142 TRP HB2 1 1
10 22398 1 1 142 TRP HB3 H 6.196 -2.367 -35.388 1.00 . A A . 142 TRP HB3 1 1
10 22399 1 1 142 TRP HD1 H 7.278 -0.512 -33.960 1.00 . A A . 142 TRP HD1 1 1
10 22400 1 1 142 TRP HE1 H 9.525 -0.233 -32.736 1.00 . A A . 142 TRP HE1 1 1
10 22401 1 1 142 TRP HE3 H 9.082 -5.268 -34.478 1.00 . A A . 142 TRP HE3 1 1
10 22402 1 1 142 TRP HH2 H 12.598 -4.114 -32.348 1.00 . A A . 142 TRP HH2 1 1
10 22403 1 1 142 TRP HZ2 H 11.766 -1.819 -32.077 1.00 . A A . 142 TRP HZ2 1 1
10 22404 1 1 142 TRP HZ3 H 11.285 -5.804 -33.523 1.00 . A A . 142 TRP HZ3 1 1
10 22405 1 1 142 TRP N N 5.133 -4.959 -35.002 1.00 . A A . 142 TRP N 1 1
10 22406 1 1 142 TRP NE1 N 9.227 -1.074 -33.141 1.00 . A A . 142 TRP NE1 1 1
10 22407 1 1 142 TRP O O 5.321 -3.151 -32.027 1.00 . A A . 142 TRP O 1 1
10 22408 1 1 143 ILE C C 2.131 -2.751 -32.172 1.00 . A A . 143 ILE C 1 1
10 22409 1 1 143 ILE CA C 3.062 -1.879 -33.007 1.00 . A A . 143 ILE CA 1 1
10 22410 1 1 143 ILE CB C 2.216 -0.968 -33.916 1.00 . A A . 143 ILE CB 1 1
10 22411 1 1 143 ILE CD1 C 4.023 0.825 -33.905 1.00 . A A . 143 ILE CD1 1 1
10 22412 1 1 143 ILE CG1 C 3.122 -0.054 -34.744 1.00 . A A . 143 ILE CG1 1 1
10 22413 1 1 143 ILE CG2 C 1.244 -0.145 -33.084 1.00 . A A . 143 ILE CG2 1 1
10 22414 1 1 143 ILE H H 3.826 -2.822 -34.740 1.00 . A A . 143 ILE H 1 1
10 22415 1 1 143 ILE HA H 3.643 -1.254 -32.344 1.00 . A A . 143 ILE HA 1 1
10 22416 1 1 143 ILE HB H 1.643 -1.594 -34.582 1.00 . A A . 143 ILE HB 1 1
10 22417 1 1 143 ILE HD11 H 5.044 0.483 -33.995 1.00 . A A . 143 ILE HD11 1 1
10 22418 1 1 143 ILE HD12 H 3.955 1.845 -34.252 1.00 . A A . 143 ILE HD12 1 1
10 22419 1 1 143 ILE HD13 H 3.716 0.773 -32.872 1.00 . A A . 143 ILE HD13 1 1
10 22420 1 1 143 ILE HG12 H 3.749 -0.660 -35.380 1.00 . A A . 143 ILE HG12 1 1
10 22421 1 1 143 ILE HG13 H 2.508 0.588 -35.358 1.00 . A A . 143 ILE HG13 1 1
10 22422 1 1 143 ILE HG21 H 0.269 -0.611 -33.105 1.00 . A A . 143 ILE HG21 1 1
10 22423 1 1 143 ILE HG22 H 1.596 -0.096 -32.064 1.00 . A A . 143 ILE HG22 1 1
10 22424 1 1 143 ILE HG23 H 1.175 0.852 -33.491 1.00 . A A . 143 ILE HG23 1 1
10 22425 1 1 143 ILE N N 3.989 -2.693 -33.783 1.00 . A A . 143 ILE N 1 1
10 22426 1 1 143 ILE O O 1.726 -2.371 -31.073 1.00 . A A . 143 ILE O 1 1
10 22427 1 1 144 PHE C C 1.458 -5.185 -30.617 1.00 . A A . 144 PHE C 1 1
10 22428 1 1 144 PHE CA C 0.912 -4.851 -32.003 1.00 . A A . 144 PHE CA 1 1
10 22429 1 1 144 PHE CB C 0.741 -6.135 -32.818 1.00 . A A . 144 PHE CB 1 1
10 22430 1 1 144 PHE CD1 C -1.164 -6.927 -31.389 1.00 . A A . 144 PHE CD1 1 1
10 22431 1 1 144 PHE CD2 C 0.465 -8.521 -32.091 1.00 . A A . 144 PHE CD2 1 1
10 22432 1 1 144 PHE CE1 C -1.847 -7.920 -30.712 1.00 . A A . 144 PHE CE1 1 1
10 22433 1 1 144 PHE CE2 C -0.215 -9.518 -31.417 1.00 . A A . 144 PHE CE2 1 1
10 22434 1 1 144 PHE CG C -0.001 -7.216 -32.084 1.00 . A A . 144 PHE CG 1 1
10 22435 1 1 144 PHE CZ C -1.373 -9.217 -30.728 1.00 . A A . 144 PHE CZ 1 1
10 22436 1 1 144 PHE H H 2.151 -4.171 -33.580 1.00 . A A . 144 PHE H 1 1
10 22437 1 1 144 PHE HA H -0.049 -4.373 -31.893 1.00 . A A . 144 PHE HA 1 1
10 22438 1 1 144 PHE HB2 H 0.191 -5.910 -33.719 1.00 . A A . 144 PHE HB2 1 1
10 22439 1 1 144 PHE HB3 H 1.715 -6.519 -33.081 1.00 . A A . 144 PHE HB3 1 1
10 22440 1 1 144 PHE HD1 H -1.537 -5.914 -31.377 1.00 . A A . 144 PHE HD1 1 1
10 22441 1 1 144 PHE HD2 H 1.371 -8.757 -32.631 1.00 . A A . 144 PHE HD2 1 1
10 22442 1 1 144 PHE HE1 H -2.753 -7.682 -30.174 1.00 . A A . 144 PHE HE1 1 1
10 22443 1 1 144 PHE HE2 H 0.159 -10.531 -31.431 1.00 . A A . 144 PHE HE2 1 1
10 22444 1 1 144 PHE HZ H -1.905 -9.995 -30.200 1.00 . A A . 144 PHE HZ 1 1
10 22445 1 1 144 PHE N N 1.796 -3.924 -32.700 1.00 . A A . 144 PHE N 1 1
10 22446 1 1 144 PHE O O 0.783 -4.983 -29.607 1.00 . A A . 144 PHE O 1 1
10 22447 1 1 145 VAL C C 3.356 -4.872 -28.359 1.00 . A A . 145 VAL C 1 1
10 22448 1 1 145 VAL CA C 3.321 -6.058 -29.317 1.00 . A A . 145 VAL CA 1 1
10 22449 1 1 145 VAL CB C 4.758 -6.566 -29.540 1.00 . A A . 145 VAL CB 1 1
10 22450 1 1 145 VAL CG1 C 4.745 -7.897 -30.276 1.00 . A A . 145 VAL CG1 1 1
10 22451 1 1 145 VAL CG2 C 5.576 -5.534 -30.301 1.00 . A A . 145 VAL CG2 1 1
10 22452 1 1 145 VAL H H 3.172 -5.834 -31.416 1.00 . A A . 145 VAL H 1 1
10 22453 1 1 145 VAL HA H 2.746 -6.854 -28.868 1.00 . A A . 145 VAL HA 1 1
10 22454 1 1 145 VAL HB H 5.218 -6.719 -28.575 1.00 . A A . 145 VAL HB 1 1
10 22455 1 1 145 VAL HG11 H 5.715 -8.366 -30.189 1.00 . A A . 145 VAL HG11 1 1
10 22456 1 1 145 VAL HG12 H 3.993 -8.541 -29.844 1.00 . A A . 145 VAL HG12 1 1
10 22457 1 1 145 VAL HG13 H 4.520 -7.729 -31.319 1.00 . A A . 145 VAL HG13 1 1
10 22458 1 1 145 VAL HG21 H 5.660 -4.634 -29.711 1.00 . A A . 145 VAL HG21 1 1
10 22459 1 1 145 VAL HG22 H 6.561 -5.930 -30.498 1.00 . A A . 145 VAL HG22 1 1
10 22460 1 1 145 VAL HG23 H 5.087 -5.306 -31.238 1.00 . A A . 145 VAL HG23 1 1
10 22461 1 1 145 VAL N N 2.684 -5.697 -30.578 1.00 . A A . 145 VAL N 1 1
10 22462 1 1 145 VAL O O 3.231 -5.036 -27.146 1.00 . A A . 145 VAL O 1 1
10 22463 1 1 146 PHE C C 2.210 -2.141 -27.517 1.00 . A A . 146 PHE C 1 1
10 22464 1 1 146 PHE CA C 3.580 -2.461 -28.108 1.00 . A A . 146 PHE CA 1 1
10 22465 1 1 146 PHE CB C 4.071 -1.285 -28.954 1.00 . A A . 146 PHE CB 1 1
10 22466 1 1 146 PHE CD1 C 5.391 -0.124 -27.163 1.00 . A A . 146 PHE CD1 1 1
10 22467 1 1 146 PHE CD2 C 3.761 1.135 -28.365 1.00 . A A . 146 PHE CD2 1 1
10 22468 1 1 146 PHE CE1 C 5.711 0.994 -26.417 1.00 . A A . 146 PHE CE1 1 1
10 22469 1 1 146 PHE CE2 C 4.077 2.257 -27.622 1.00 . A A . 146 PHE CE2 1 1
10 22470 1 1 146 PHE CG C 4.415 -0.067 -28.145 1.00 . A A . 146 PHE CG 1 1
10 22471 1 1 146 PHE CZ C 5.052 2.186 -26.646 1.00 . A A . 146 PHE CZ 1 1
10 22472 1 1 146 PHE H H 3.622 -3.609 -29.887 1.00 . A A . 146 PHE H 1 1
10 22473 1 1 146 PHE HA H 4.277 -2.629 -27.301 1.00 . A A . 146 PHE HA 1 1
10 22474 1 1 146 PHE HB2 H 4.956 -1.584 -29.495 1.00 . A A . 146 PHE HB2 1 1
10 22475 1 1 146 PHE HB3 H 3.299 -1.010 -29.657 1.00 . A A . 146 PHE HB3 1 1
10 22476 1 1 146 PHE HD1 H 5.908 -1.057 -26.983 1.00 . A A . 146 PHE HD1 1 1
10 22477 1 1 146 PHE HD2 H 2.998 1.191 -29.127 1.00 . A A . 146 PHE HD2 1 1
10 22478 1 1 146 PHE HE1 H 6.474 0.935 -25.655 1.00 . A A . 146 PHE HE1 1 1
10 22479 1 1 146 PHE HE2 H 3.560 3.187 -27.803 1.00 . A A . 146 PHE HE2 1 1
10 22480 1 1 146 PHE HZ H 5.300 3.062 -26.065 1.00 . A A . 146 PHE HZ 1 1
10 22481 1 1 146 PHE N N 3.528 -3.676 -28.913 1.00 . A A . 146 PHE N 1 1
10 22482 1 1 146 PHE O O 2.107 -1.604 -26.414 1.00 . A A . 146 PHE O 1 1
10 22483 1 1 147 VAL C C -0.558 -3.097 -26.612 1.00 . A A . 147 VAL C 1 1
10 22484 1 1 147 VAL CA C -0.205 -2.224 -27.811 1.00 . A A . 147 VAL CA 1 1
10 22485 1 1 147 VAL CB C -1.223 -2.481 -28.937 1.00 . A A . 147 VAL CB 1 1
10 22486 1 1 147 VAL CG1 C -2.641 -2.237 -28.442 1.00 . A A . 147 VAL CG1 1 1
10 22487 1 1 147 VAL CG2 C -0.914 -1.610 -30.144 1.00 . A A . 147 VAL CG2 1 1
10 22488 1 1 147 VAL H H 1.305 -2.900 -29.131 1.00 . A A . 147 VAL H 1 1
10 22489 1 1 147 VAL HA H -0.276 -1.185 -27.521 1.00 . A A . 147 VAL HA 1 1
10 22490 1 1 147 VAL HB H -1.144 -3.516 -29.237 1.00 . A A . 147 VAL HB 1 1
10 22491 1 1 147 VAL HG11 H -3.334 -2.364 -29.260 1.00 . A A . 147 VAL HG11 1 1
10 22492 1 1 147 VAL HG12 H -2.875 -2.941 -27.657 1.00 . A A . 147 VAL HG12 1 1
10 22493 1 1 147 VAL HG13 H -2.719 -1.230 -28.058 1.00 . A A . 147 VAL HG13 1 1
10 22494 1 1 147 VAL HG21 H -0.644 -2.236 -30.982 1.00 . A A . 147 VAL HG21 1 1
10 22495 1 1 147 VAL HG22 H -1.785 -1.024 -30.398 1.00 . A A . 147 VAL HG22 1 1
10 22496 1 1 147 VAL HG23 H -0.092 -0.948 -29.910 1.00 . A A . 147 VAL HG23 1 1
10 22497 1 1 147 VAL N N 1.159 -2.474 -28.260 1.00 . A A . 147 VAL N 1 1
10 22498 1 1 147 VAL O O -1.307 -2.681 -25.727 1.00 . A A . 147 VAL O 1 1
10 22499 1 1 148 CYS C C 0.322 -4.726 -24.190 1.00 . A A . 148 CYS C 1 1
10 22500 1 1 148 CYS CA C -0.271 -5.241 -25.497 1.00 . A A . 148 CYS CA 1 1
10 22501 1 1 148 CYS CB C 0.310 -6.617 -25.827 1.00 . A A . 148 CYS CB 1 1
10 22502 1 1 148 CYS H H 0.576 -4.582 -27.322 1.00 . A A . 148 CYS H 1 1
10 22503 1 1 148 CYS HA H -1.341 -5.329 -25.383 1.00 . A A . 148 CYS HA 1 1
10 22504 1 1 148 CYS HB2 H 1.326 -6.497 -26.173 1.00 . A A . 148 CYS HB2 1 1
10 22505 1 1 148 CYS HB3 H 0.311 -7.223 -24.933 1.00 . A A . 148 CYS HB3 1 1
10 22506 1 1 148 CYS HG H -1.341 -8.437 -26.505 1.00 . A A . 148 CYS HG 1 1
10 22507 1 1 148 CYS N N -0.013 -4.308 -26.588 1.00 . A A . 148 CYS N 1 1
10 22508 1 1 148 CYS O O -0.335 -4.744 -23.148 1.00 . A A . 148 CYS O 1 1
10 22509 1 1 148 CYS SG S -0.601 -7.516 -27.104 1.00 . A A . 148 CYS SG 1 1
10 22510 1 1 149 VAL C C 1.749 -2.352 -22.718 1.00 . A A . 149 VAL C 1 1
10 22511 1 1 149 VAL CA C 2.250 -3.748 -23.071 1.00 . A A . 149 VAL CA 1 1
10 22512 1 1 149 VAL CB C 3.775 -3.696 -23.282 1.00 . A A . 149 VAL CB 1 1
10 22513 1 1 149 VAL CG1 C 4.475 -3.247 -22.009 1.00 . A A . 149 VAL CG1 1 1
10 22514 1 1 149 VAL CG2 C 4.295 -5.051 -23.738 1.00 . A A . 149 VAL CG2 1 1
10 22515 1 1 149 VAL H H 2.040 -4.279 -25.109 1.00 . A A . 149 VAL H 1 1
10 22516 1 1 149 VAL HA H 2.044 -4.413 -22.246 1.00 . A A . 149 VAL HA 1 1
10 22517 1 1 149 VAL HB H 3.987 -2.974 -24.057 1.00 . A A . 149 VAL HB 1 1
10 22518 1 1 149 VAL HG11 H 4.011 -2.343 -21.642 1.00 . A A . 149 VAL HG11 1 1
10 22519 1 1 149 VAL HG12 H 4.396 -4.023 -21.261 1.00 . A A . 149 VAL HG12 1 1
10 22520 1 1 149 VAL HG13 H 5.517 -3.056 -22.220 1.00 . A A . 149 VAL HG13 1 1
10 22521 1 1 149 VAL HG21 H 3.951 -5.251 -24.741 1.00 . A A . 149 VAL HG21 1 1
10 22522 1 1 149 VAL HG22 H 5.375 -5.045 -23.721 1.00 . A A . 149 VAL HG22 1 1
10 22523 1 1 149 VAL HG23 H 3.930 -5.820 -23.072 1.00 . A A . 149 VAL HG23 1 1
10 22524 1 1 149 VAL N N 1.568 -4.268 -24.251 1.00 . A A . 149 VAL N 1 1
10 22525 1 1 149 VAL O O 1.626 -2.004 -21.544 1.00 . A A . 149 VAL O 1 1
10 22526 1 1 150 PHE C C -0.462 -0.205 -23.023 1.00 . A A . 150 PHE C 1 1
10 22527 1 1 150 PHE CA C 0.973 -0.196 -23.540 1.00 . A A . 150 PHE CA 1 1
10 22528 1 1 150 PHE CB C 1.052 0.596 -24.847 1.00 . A A . 150 PHE CB 1 1
10 22529 1 1 150 PHE CD1 C 1.652 2.920 -24.117 1.00 . A A . 150 PHE CD1 1 1
10 22530 1 1 150 PHE CD2 C -0.490 2.559 -25.099 1.00 . A A . 150 PHE CD2 1 1
10 22531 1 1 150 PHE CE1 C 1.360 4.262 -23.965 1.00 . A A . 150 PHE CE1 1 1
10 22532 1 1 150 PHE CE2 C -0.788 3.901 -24.950 1.00 . A A . 150 PHE CE2 1 1
10 22533 1 1 150 PHE CG C 0.731 2.054 -24.684 1.00 . A A . 150 PHE CG 1 1
10 22534 1 1 150 PHE CZ C 0.138 4.753 -24.383 1.00 . A A . 150 PHE CZ 1 1
10 22535 1 1 150 PHE H H 1.580 -1.890 -24.656 1.00 . A A . 150 PHE H 1 1
10 22536 1 1 150 PHE HA H 1.606 0.276 -22.805 1.00 . A A . 150 PHE HA 1 1
10 22537 1 1 150 PHE HB2 H 2.052 0.519 -25.247 1.00 . A A . 150 PHE HB2 1 1
10 22538 1 1 150 PHE HB3 H 0.352 0.178 -25.555 1.00 . A A . 150 PHE HB3 1 1
10 22539 1 1 150 PHE HD1 H 2.608 2.538 -23.790 1.00 . A A . 150 PHE HD1 1 1
10 22540 1 1 150 PHE HD2 H -1.216 1.892 -25.543 1.00 . A A . 150 PHE HD2 1 1
10 22541 1 1 150 PHE HE1 H 2.086 4.927 -23.522 1.00 . A A . 150 PHE HE1 1 1
10 22542 1 1 150 PHE HE2 H -1.744 4.281 -25.278 1.00 . A A . 150 PHE HE2 1 1
10 22543 1 1 150 PHE HZ H -0.093 5.802 -24.266 1.00 . A A . 150 PHE HZ 1 1
10 22544 1 1 150 PHE N N 1.461 -1.556 -23.742 1.00 . A A . 150 PHE N 1 1
10 22545 1 1 150 PHE O O -0.884 0.710 -22.316 1.00 . A A . 150 PHE O 1 1
10 22546 1 1 151 GLY C C -2.736 -1.200 -21.445 1.00 . A A . 151 GLY C 1 1
10 22547 1 1 151 GLY CA C -2.588 -1.353 -22.946 1.00 . A A . 151 GLY CA 1 1
10 22548 1 1 151 GLY H H -0.819 -1.944 -23.947 1.00 . A A . 151 GLY H 1 1
10 22549 1 1 151 GLY HA2 H -3.170 -0.586 -23.434 1.00 . A A . 151 GLY HA2 1 1
10 22550 1 1 151 GLY HA3 H -2.971 -2.321 -23.236 1.00 . A A . 151 GLY HA3 1 1
10 22551 1 1 151 GLY N N -1.208 -1.245 -23.381 1.00 . A A . 151 GLY N 1 1
10 22552 1 1 151 GLY O O -3.780 -0.766 -20.957 1.00 . A A . 151 GLY O 1 1
10 22553 1 1 152 THR C C -2.084 -0.056 -18.802 1.00 . A A . 152 THR C 1 1
10 22554 1 1 152 THR CA C -1.707 -1.462 -19.255 1.00 . A A . 152 THR CA 1 1
10 22555 1 1 152 THR CB C -0.341 -1.836 -18.649 1.00 . A A . 152 THR CB 1 1
10 22556 1 1 152 THR CG2 C 0.723 -0.826 -19.051 1.00 . A A . 152 THR CG2 1 1
10 22557 1 1 152 THR H H -0.886 -1.898 -21.156 1.00 . A A . 152 THR H 1 1
10 22558 1 1 152 THR HA H -2.445 -2.159 -18.883 1.00 . A A . 152 THR HA 1 1
10 22559 1 1 152 THR HB H -0.053 -2.808 -19.022 1.00 . A A . 152 THR HB 1 1
10 22560 1 1 152 THR HG1 H -1.324 -2.161 -16.971 1.00 . A A . 152 THR HG1 1 1
10 22561 1 1 152 THR HG21 H 1.698 -1.283 -18.977 1.00 . A A . 152 THR HG21 1 1
10 22562 1 1 152 THR HG22 H 0.676 0.029 -18.393 1.00 . A A . 152 THR HG22 1 1
10 22563 1 1 152 THR HG23 H 0.551 -0.508 -20.069 1.00 . A A . 152 THR HG23 1 1
10 22564 1 1 152 THR N N -1.689 -1.559 -20.709 1.00 . A A . 152 THR N 1 1
10 22565 1 1 152 THR O O -2.707 0.123 -17.755 1.00 . A A . 152 THR O 1 1
10 22566 1 1 152 THR OG1 O -0.437 -1.893 -17.222 1.00 . A A . 152 THR OG1 1 1
10 22567 1 1 153 ILE C C -3.500 2.537 -19.082 1.00 . A A . 153 ILE C 1 1
10 22568 1 1 153 ILE CA C -2.002 2.328 -19.278 1.00 . A A . 153 ILE CA 1 1
10 22569 1 1 153 ILE CB C -1.503 3.279 -20.382 1.00 . A A . 153 ILE CB 1 1
10 22570 1 1 153 ILE CD1 C -0.803 5.691 -20.797 1.00 . A A . 153 ILE CD1 1 1
10 22571 1 1 153 ILE CG1 C -1.537 4.728 -19.891 1.00 . A A . 153 ILE CG1 1 1
10 22572 1 1 153 ILE CG2 C -2.345 3.120 -21.639 1.00 . A A . 153 ILE CG2 1 1
10 22573 1 1 153 ILE H H -1.209 0.731 -20.418 1.00 . A A . 153 ILE H 1 1
10 22574 1 1 153 ILE HA H -1.491 2.577 -18.359 1.00 . A A . 153 ILE HA 1 1
10 22575 1 1 153 ILE HB H -0.485 3.012 -20.623 1.00 . A A . 153 ILE HB 1 1
10 22576 1 1 153 ILE HD11 H -0.127 6.295 -20.209 1.00 . A A . 153 ILE HD11 1 1
10 22577 1 1 153 ILE HD12 H -0.239 5.135 -21.532 1.00 . A A . 153 ILE HD12 1 1
10 22578 1 1 153 ILE HD13 H -1.514 6.330 -21.297 1.00 . A A . 153 ILE HD13 1 1
10 22579 1 1 153 ILE HG12 H -2.563 5.055 -19.823 1.00 . A A . 153 ILE HG12 1 1
10 22580 1 1 153 ILE HG13 H -1.082 4.780 -18.912 1.00 . A A . 153 ILE HG13 1 1
10 22581 1 1 153 ILE HG21 H -1.767 3.423 -22.500 1.00 . A A . 153 ILE HG21 1 1
10 22582 1 1 153 ILE HG22 H -2.636 2.086 -21.748 1.00 . A A . 153 ILE HG22 1 1
10 22583 1 1 153 ILE HG23 H -3.227 3.737 -21.562 1.00 . A A . 153 ILE HG23 1 1
10 22584 1 1 153 ILE N N -1.702 0.938 -19.597 1.00 . A A . 153 ILE N 1 1
10 22585 1 1 153 ILE O O -3.923 3.452 -18.377 1.00 . A A . 153 ILE O 1 1
10 22586 1 1 154 GLY C C -6.200 1.848 -18.147 1.00 . A A . 154 GLY C 1 1
10 22587 1 1 154 GLY CA C -5.741 1.785 -19.590 1.00 . A A . 154 GLY CA 1 1
10 22588 1 1 154 GLY H H -3.905 0.969 -20.259 1.00 . A A . 154 GLY H 1 1
10 22589 1 1 154 GLY HA2 H -6.069 2.678 -20.101 1.00 . A A . 154 GLY HA2 1 1
10 22590 1 1 154 GLY HA3 H -6.194 0.926 -20.063 1.00 . A A . 154 GLY HA3 1 1
10 22591 1 1 154 GLY N N -4.299 1.679 -19.710 1.00 . A A . 154 GLY N 1 1
10 22592 1 1 154 GLY O O -6.981 2.724 -17.775 1.00 . A A . 154 GLY O 1 1
10 22593 1 1 155 MET C C -5.391 1.985 -15.144 1.00 . A A . 155 MET C 1 1
10 22594 1 1 155 MET CA C -6.083 0.870 -15.922 1.00 . A A . 155 MET CA 1 1
10 22595 1 1 155 MET CB C -5.717 -0.489 -15.322 1.00 . A A . 155 MET CB 1 1
10 22596 1 1 155 MET CE C -9.469 -0.600 -15.691 1.00 . A A . 155 MET CE 1 1
10 22597 1 1 155 MET CG C -6.920 -1.288 -14.848 1.00 . A A . 155 MET CG 1 1
10 22598 1 1 155 MET H H -5.097 0.245 -17.687 1.00 . A A . 155 MET H 1 1
10 22599 1 1 155 MET HA H -7.151 1.008 -15.853 1.00 . A A . 155 MET HA 1 1
10 22600 1 1 155 MET HB2 H -5.197 -1.070 -16.069 1.00 . A A . 155 MET HB2 1 1
10 22601 1 1 155 MET HB3 H -5.061 -0.332 -14.478 1.00 . A A . 155 MET HB3 1 1
10 22602 1 1 155 MET HE1 H -9.325 0.397 -16.083 1.00 . A A . 155 MET HE1 1 1
10 22603 1 1 155 MET HE2 H -10.385 -1.013 -16.086 1.00 . A A . 155 MET HE2 1 1
10 22604 1 1 155 MET HE3 H -9.527 -0.559 -14.614 1.00 . A A . 155 MET HE3 1 1
10 22605 1 1 155 MET HG2 H -6.575 -2.225 -14.438 1.00 . A A . 155 MET HG2 1 1
10 22606 1 1 155 MET HG3 H -7.427 -0.725 -14.078 1.00 . A A . 155 MET HG3 1 1
10 22607 1 1 155 MET N N -5.716 0.917 -17.332 1.00 . A A . 155 MET N 1 1
10 22608 1 1 155 MET O O -5.934 2.503 -14.167 1.00 . A A . 155 MET O 1 1
10 22609 1 1 155 MET SD S -8.090 -1.635 -16.175 1.00 . A A . 155 MET SD 1 1
10 22610 1 1 156 PHE C C -4.082 4.764 -15.132 1.00 . A A . 156 PHE C 1 1
10 22611 1 1 156 PHE CA C -3.425 3.403 -14.925 1.00 . A A . 156 PHE CA 1 1
10 22612 1 1 156 PHE CB C -1.992 3.430 -15.460 1.00 . A A . 156 PHE CB 1 1
10 22613 1 1 156 PHE CD1 C -0.488 4.374 -13.687 1.00 . A A . 156 PHE CD1 1 1
10 22614 1 1 156 PHE CD2 C -1.046 5.752 -15.552 1.00 . A A . 156 PHE CD2 1 1
10 22615 1 1 156 PHE CE1 C 0.278 5.395 -13.158 1.00 . A A . 156 PHE CE1 1 1
10 22616 1 1 156 PHE CE2 C -0.281 6.777 -15.028 1.00 . A A . 156 PHE CE2 1 1
10 22617 1 1 156 PHE CG C -1.159 4.541 -14.888 1.00 . A A . 156 PHE CG 1 1
10 22618 1 1 156 PHE CZ C 0.383 6.598 -13.830 1.00 . A A . 156 PHE CZ 1 1
10 22619 1 1 156 PHE H H -3.811 1.900 -16.365 1.00 . A A . 156 PHE H 1 1
10 22620 1 1 156 PHE HA H -3.401 3.185 -13.868 1.00 . A A . 156 PHE HA 1 1
10 22621 1 1 156 PHE HB2 H -1.507 2.495 -15.219 1.00 . A A . 156 PHE HB2 1 1
10 22622 1 1 156 PHE HB3 H -2.018 3.551 -16.533 1.00 . A A . 156 PHE HB3 1 1
10 22623 1 1 156 PHE HD1 H -0.568 3.434 -13.161 1.00 . A A . 156 PHE HD1 1 1
10 22624 1 1 156 PHE HD2 H -1.565 5.893 -16.489 1.00 . A A . 156 PHE HD2 1 1
10 22625 1 1 156 PHE HE1 H 0.797 5.253 -12.222 1.00 . A A . 156 PHE HE1 1 1
10 22626 1 1 156 PHE HE2 H -0.201 7.716 -15.556 1.00 . A A . 156 PHE HE2 1 1
10 22627 1 1 156 PHE HZ H 0.981 7.397 -13.419 1.00 . A A . 156 PHE HZ 1 1
10 22628 1 1 156 PHE N N -4.191 2.350 -15.582 1.00 . A A . 156 PHE N 1 1
10 22629 1 1 156 PHE O O -3.848 5.702 -14.369 1.00 . A A . 156 PHE O 1 1
10 22630 1 1 157 LEU C C -6.744 6.354 -15.501 1.00 . A A . 157 LEU C 1 1
10 22631 1 1 157 LEU CA C -5.599 6.110 -16.479 1.00 . A A . 157 LEU CA 1 1
10 22632 1 1 157 LEU CB C -6.135 6.077 -17.911 1.00 . A A . 157 LEU CB 1 1
10 22633 1 1 157 LEU CD1 C -5.603 6.242 -20.355 1.00 . A A . 157 LEU CD1 1 1
10 22634 1 1 157 LEU CD2 C -5.460 8.276 -18.906 1.00 . A A . 157 LEU CD2 1 1
10 22635 1 1 157 LEU CG C -5.271 6.768 -18.967 1.00 . A A . 157 LEU CG 1 1
10 22636 1 1 157 LEU H H -5.054 4.082 -16.741 1.00 . A A . 157 LEU H 1 1
10 22637 1 1 157 LEU HA H -4.886 6.916 -16.388 1.00 . A A . 157 LEU HA 1 1
10 22638 1 1 157 LEU HB2 H -6.245 5.043 -18.199 1.00 . A A . 157 LEU HB2 1 1
10 22639 1 1 157 LEU HB3 H -7.105 6.554 -17.911 1.00 . A A . 157 LEU HB3 1 1
10 22640 1 1 157 LEU HD11 H -4.690 5.981 -20.868 1.00 . A A . 157 LEU HD11 1 1
10 22641 1 1 157 LEU HD12 H -6.124 7.006 -20.913 1.00 . A A . 157 LEU HD12 1 1
10 22642 1 1 157 LEU HD13 H -6.231 5.368 -20.268 1.00 . A A . 157 LEU HD13 1 1
10 22643 1 1 157 LEU HD21 H -5.773 8.561 -17.913 1.00 . A A . 157 LEU HD21 1 1
10 22644 1 1 157 LEU HD22 H -6.213 8.573 -19.621 1.00 . A A . 157 LEU HD22 1 1
10 22645 1 1 157 LEU HD23 H -4.526 8.766 -19.144 1.00 . A A . 157 LEU HD23 1 1
10 22646 1 1 157 LEU HG H -4.230 6.552 -18.769 1.00 . A A . 157 LEU HG 1 1
10 22647 1 1 157 LEU N N -4.907 4.864 -16.169 1.00 . A A . 157 LEU N 1 1
10 22648 1 1 157 LEU O O -7.100 7.499 -15.222 1.00 . A A . 157 LEU O 1 1
10 22649 1 1 158 GLN C C -8.064 6.302 -12.882 1.00 . A A . 158 GLN C 1 1
10 22650 1 1 158 GLN CA C -8.418 5.368 -14.035 1.00 . A A . 158 GLN CA 1 1
10 22651 1 1 158 GLN CB C -8.776 3.984 -13.493 1.00 . A A . 158 GLN CB 1 1
10 22652 1 1 158 GLN CD C -11.224 4.100 -12.880 1.00 . A A . 158 GLN CD 1 1
10 22653 1 1 158 GLN CG C -10.190 3.543 -13.838 1.00 . A A . 158 GLN CG 1 1
10 22654 1 1 158 GLN H H -6.985 4.386 -15.244 1.00 . A A . 158 GLN H 1 1
10 22655 1 1 158 GLN HA H -9.270 5.772 -14.559 1.00 . A A . 158 GLN HA 1 1
10 22656 1 1 158 GLN HB2 H -8.087 3.260 -13.902 1.00 . A A . 158 GLN HB2 1 1
10 22657 1 1 158 GLN HB3 H -8.678 3.994 -12.418 1.00 . A A . 158 GLN HB3 1 1
10 22658 1 1 158 GLN HE21 H -12.545 4.257 -14.358 1.00 . A A . 158 GLN HE21 1 1
10 22659 1 1 158 GLN HE22 H -13.095 4.767 -12.802 1.00 . A A . 158 GLN HE22 1 1
10 22660 1 1 158 GLN HG2 H -10.426 3.883 -14.835 1.00 . A A . 158 GLN HG2 1 1
10 22661 1 1 158 GLN HG3 H -10.234 2.464 -13.806 1.00 . A A . 158 GLN HG3 1 1
10 22662 1 1 158 GLN N N -7.314 5.271 -14.983 1.00 . A A . 158 GLN N 1 1
10 22663 1 1 158 GLN NE2 N -12.408 4.406 -13.398 1.00 . A A . 158 GLN NE2 1 1
10 22664 1 1 158 GLN O O -8.717 7.320 -12.653 1.00 . A A . 158 GLN O 1 1
10 22665 1 1 158 GLN OE1 O -10.963 4.252 -11.686 1.00 . A A . 158 GLN OE1 1 1
10 22666 1 1 159 PRO C C -5.922 8.069 -11.424 1.00 . A A . 159 PRO C 1 1
10 22667 1 1 159 PRO CA C -6.541 6.743 -10.995 1.00 . A A . 159 PRO CA 1 1
10 22668 1 1 159 PRO CB C -5.486 5.845 -10.345 1.00 . A A . 159 PRO CB 1 1
10 22669 1 1 159 PRO CD C -6.180 4.749 -12.353 1.00 . A A . 159 PRO CD 1 1
10 22670 1 1 159 PRO CG C -4.999 4.972 -11.449 1.00 . A A . 159 PRO CG 1 1
10 22671 1 1 159 PRO HA H -7.339 6.931 -10.292 1.00 . A A . 159 PRO HA 1 1
10 22672 1 1 159 PRO HB2 H -4.690 6.455 -9.942 1.00 . A A . 159 PRO HB2 1 1
10 22673 1 1 159 PRO HB3 H -5.939 5.266 -9.554 1.00 . A A . 159 PRO HB3 1 1
10 22674 1 1 159 PRO HD2 H -5.861 4.681 -13.382 1.00 . A A . 159 PRO HD2 1 1
10 22675 1 1 159 PRO HD3 H -6.715 3.857 -12.062 1.00 . A A . 159 PRO HD3 1 1
10 22676 1 1 159 PRO HG2 H -4.205 5.467 -11.986 1.00 . A A . 159 PRO HG2 1 1
10 22677 1 1 159 PRO HG3 H -4.653 4.031 -11.047 1.00 . A A . 159 PRO HG3 1 1
10 22678 1 1 159 PRO N N -7.006 5.950 -12.137 1.00 . A A . 159 PRO N 1 1
10 22679 1 1 159 PRO O O -5.755 8.980 -10.612 1.00 . A A . 159 PRO O 1 1
10 22680 1 1 160 LEU C C -6.044 10.303 -13.836 1.00 . A A . 160 LEU C 1 1
10 22681 1 1 160 LEU CA C -4.980 9.386 -13.242 1.00 . A A . 160 LEU CA 1 1
10 22682 1 1 160 LEU CB C -3.940 9.036 -14.308 1.00 . A A . 160 LEU CB 1 1
10 22683 1 1 160 LEU CD1 C -2.985 11.335 -14.600 1.00 . A A . 160 LEU CD1 1 1
10 22684 1 1 160 LEU CD2 C -1.946 9.751 -12.967 1.00 . A A . 160 LEU CD2 1 1
10 22685 1 1 160 LEU CG C -2.664 9.878 -14.302 1.00 . A A . 160 LEU CG 1 1
10 22686 1 1 160 LEU H H -5.738 7.411 -13.303 1.00 . A A . 160 LEU H 1 1
10 22687 1 1 160 LEU HA H -4.491 9.901 -12.429 1.00 . A A . 160 LEU HA 1 1
10 22688 1 1 160 LEU HB2 H -3.655 8.004 -14.165 1.00 . A A . 160 LEU HB2 1 1
10 22689 1 1 160 LEU HB3 H -4.408 9.148 -15.275 1.00 . A A . 160 LEU HB3 1 1
10 22690 1 1 160 LEU HD11 H -2.067 11.898 -14.673 1.00 . A A . 160 LEU HD11 1 1
10 22691 1 1 160 LEU HD12 H -3.593 11.739 -13.805 1.00 . A A . 160 LEU HD12 1 1
10 22692 1 1 160 LEU HD13 H -3.524 11.401 -15.534 1.00 . A A . 160 LEU HD13 1 1
10 22693 1 1 160 LEU HD21 H -1.019 9.215 -13.106 1.00 . A A . 160 LEU HD21 1 1
10 22694 1 1 160 LEU HD22 H -2.573 9.212 -12.272 1.00 . A A . 160 LEU HD22 1 1
10 22695 1 1 160 LEU HD23 H -1.738 10.736 -12.575 1.00 . A A . 160 LEU HD23 1 1
10 22696 1 1 160 LEU HG H -1.999 9.519 -15.076 1.00 . A A . 160 LEU HG 1 1
10 22697 1 1 160 LEU N N -5.581 8.170 -12.705 1.00 . A A . 160 LEU N 1 1
10 22698 1 1 160 LEU O O -5.840 10.907 -14.890 1.00 . A A . 160 LEU O 1 1
10 22699 1 1 161 PHE C C -7.941 12.726 -13.421 1.00 . A A . 161 PHE C 1 1
10 22700 1 1 161 PHE CA C -8.275 11.250 -13.612 1.00 . A A . 161 PHE CA 1 1
10 22701 1 1 161 PHE CB C -9.562 10.905 -12.860 1.00 . A A . 161 PHE CB 1 1
10 22702 1 1 161 PHE CD1 C -11.163 9.700 -14.370 1.00 . A A . 161 PHE CD1 1 1
10 22703 1 1 161 PHE CD2 C -11.540 12.014 -13.935 1.00 . A A . 161 PHE CD2 1 1
10 22704 1 1 161 PHE CE1 C -12.283 9.666 -15.180 1.00 . A A . 161 PHE CE1 1 1
10 22705 1 1 161 PHE CE2 C -12.661 11.986 -14.743 1.00 . A A . 161 PHE CE2 1 1
10 22706 1 1 161 PHE CG C -10.780 10.872 -13.739 1.00 . A A . 161 PHE CG 1 1
10 22707 1 1 161 PHE CZ C -13.033 10.811 -15.367 1.00 . A A . 161 PHE CZ 1 1
10 22708 1 1 161 PHE H H -7.282 9.898 -12.319 1.00 . A A . 161 PHE H 1 1
10 22709 1 1 161 PHE HA H -8.421 11.059 -14.664 1.00 . A A . 161 PHE HA 1 1
10 22710 1 1 161 PHE HB2 H -9.456 9.932 -12.405 1.00 . A A . 161 PHE HB2 1 1
10 22711 1 1 161 PHE HB3 H -9.728 11.642 -12.089 1.00 . A A . 161 PHE HB3 1 1
10 22712 1 1 161 PHE HD1 H -10.577 8.803 -14.225 1.00 . A A . 161 PHE HD1 1 1
10 22713 1 1 161 PHE HD2 H -11.251 12.934 -13.448 1.00 . A A . 161 PHE HD2 1 1
10 22714 1 1 161 PHE HE1 H -12.570 8.746 -15.666 1.00 . A A . 161 PHE HE1 1 1
10 22715 1 1 161 PHE HE2 H -13.246 12.882 -14.887 1.00 . A A . 161 PHE HE2 1 1
10 22716 1 1 161 PHE HZ H -13.908 10.786 -15.998 1.00 . A A . 161 PHE HZ 1 1
10 22717 1 1 161 PHE N N -7.179 10.405 -13.153 1.00 . A A . 161 PHE N 1 1
10 22718 1 1 161 PHE O O -8.456 13.587 -14.134 1.00 . A A . 161 PHE O 1 1
10 22719 1 1 162 GLN C C -7.865 15.213 -11.703 1.00 . A A . 162 GLN C 1 1
10 22720 1 1 162 GLN CA C -6.673 14.382 -12.166 1.00 . A A . 162 GLN CA 1 1
10 22721 1 1 162 GLN CB C -6.042 15.020 -13.405 1.00 . A A . 162 GLN CB 1 1
10 22722 1 1 162 GLN CD C -4.712 16.950 -14.347 1.00 . A A . 162 GLN CD 1 1
10 22723 1 1 162 GLN CG C -5.203 16.249 -13.096 1.00 . A A . 162 GLN CG 1 1
10 22724 1 1 162 GLN H H -6.700 12.280 -11.918 1.00 . A A . 162 GLN H 1 1
10 22725 1 1 162 GLN HA H -5.940 14.354 -11.374 1.00 . A A . 162 GLN HA 1 1
10 22726 1 1 162 GLN HB2 H -5.409 14.290 -13.888 1.00 . A A . 162 GLN HB2 1 1
10 22727 1 1 162 GLN HB3 H -6.829 15.310 -14.086 1.00 . A A . 162 GLN HB3 1 1
10 22728 1 1 162 GLN HE21 H -3.979 15.240 -15.048 1.00 . A A . 162 GLN HE21 1 1
10 22729 1 1 162 GLN HE22 H -3.759 16.622 -16.061 1.00 . A A . 162 GLN HE22 1 1
10 22730 1 1 162 GLN HG2 H -5.801 16.944 -12.525 1.00 . A A . 162 GLN HG2 1 1
10 22731 1 1 162 GLN HG3 H -4.347 15.947 -12.511 1.00 . A A . 162 GLN HG3 1 1
10 22732 1 1 162 GLN N N -7.076 13.010 -12.452 1.00 . A A . 162 GLN N 1 1
10 22733 1 1 162 GLN NE2 N -4.086 16.195 -15.243 1.00 . A A . 162 GLN NE2 1 1
10 22734 1 1 162 GLN O O -8.704 15.615 -12.508 1.00 . A A . 162 GLN O 1 1
10 22735 1 1 162 GLN OE1 O -4.893 18.158 -14.508 1.00 . A A . 162 GLN OE1 1 1
10 22736 1 1 163 ASN C C -8.798 17.742 -10.057 1.00 . A A . 163 ASN C 1 1
10 22737 1 1 163 ASN CA C -9.023 16.250 -9.830 1.00 . A A . 163 ASN CA 1 1
10 22738 1 1 163 ASN CB C -9.154 15.965 -8.332 1.00 . A A . 163 ASN CB 1 1
10 22739 1 1 163 ASN CG C -9.989 17.008 -7.616 1.00 . A A . 163 ASN CG 1 1
10 22740 1 1 163 ASN H H -7.234 15.119 -9.808 1.00 . A A . 163 ASN H 1 1
10 22741 1 1 163 ASN HA H -9.936 15.956 -10.324 1.00 . A A . 163 ASN HA 1 1
10 22742 1 1 163 ASN HB2 H -9.622 15.001 -8.195 1.00 . A A . 163 ASN HB2 1 1
10 22743 1 1 163 ASN HB3 H -8.171 15.949 -7.887 1.00 . A A . 163 ASN HB3 1 1
10 22744 1 1 163 ASN HD21 H -11.662 16.112 -8.210 1.00 . A A . 163 ASN HD21 1 1
10 22745 1 1 163 ASN HD22 H -11.871 17.530 -7.245 1.00 . A A . 163 ASN HD22 1 1
10 22746 1 1 163 ASN N N -7.933 15.467 -10.400 1.00 . A A . 163 ASN N 1 1
10 22747 1 1 163 ASN ND2 N -11.307 16.869 -7.698 1.00 . A A . 163 ASN ND2 1 1
10 22748 1 1 163 ASN O O -9.479 18.366 -10.871 1.00 . A A . 163 ASN O 1 1
10 22749 1 1 163 ASN OD1 O -9.456 17.928 -6.995 1.00 . A A . 163 ASN OD1 1 1
10 22750 1 1 164 TYR C C -6.468 19.960 -10.527 1.00 . A A . 164 TYR C 1 1
10 22751 1 1 164 TYR CA C -7.525 19.726 -9.452 1.00 . A A . 164 TYR CA 1 1
10 22752 1 1 164 TYR CB C -7.038 20.277 -8.112 1.00 . A A . 164 TYR CB 1 1
10 22753 1 1 164 TYR CD1 C -7.403 22.668 -8.837 1.00 . A A . 164 TYR CD1 1 1
10 22754 1 1 164 TYR CD2 C -5.456 22.167 -7.557 1.00 . A A . 164 TYR CD2 1 1
10 22755 1 1 164 TYR CE1 C -7.030 23.997 -8.893 1.00 . A A . 164 TYR CE1 1 1
10 22756 1 1 164 TYR CE2 C -5.076 23.494 -7.606 1.00 . A A . 164 TYR CE2 1 1
10 22757 1 1 164 TYR CG C -6.625 21.731 -8.169 1.00 . A A . 164 TYR CG 1 1
10 22758 1 1 164 TYR CZ C -5.866 24.405 -8.275 1.00 . A A . 164 TYR CZ 1 1
10 22759 1 1 164 TYR H H -7.331 17.758 -8.699 1.00 . A A . 164 TYR H 1 1
10 22760 1 1 164 TYR HA H -8.431 20.243 -9.735 1.00 . A A . 164 TYR HA 1 1
10 22761 1 1 164 TYR HB2 H -7.829 20.187 -7.384 1.00 . A A . 164 TYR HB2 1 1
10 22762 1 1 164 TYR HB3 H -6.184 19.703 -7.783 1.00 . A A . 164 TYR HB3 1 1
10 22763 1 1 164 TYR HD1 H -8.315 22.346 -9.319 1.00 . A A . 164 TYR HD1 1 1
10 22764 1 1 164 TYR HD2 H -4.840 21.450 -7.034 1.00 . A A . 164 TYR HD2 1 1
10 22765 1 1 164 TYR HE1 H -7.648 24.711 -9.416 1.00 . A A . 164 TYR HE1 1 1
10 22766 1 1 164 TYR HE2 H -4.164 23.813 -7.123 1.00 . A A . 164 TYR HE2 1 1
10 22767 1 1 164 TYR HH H -6.176 26.238 -8.765 1.00 . A A . 164 TYR HH 1 1
10 22768 1 1 164 TYR N N -7.839 18.307 -9.332 1.00 . A A . 164 TYR N 1 1
10 22769 1 1 164 TYR O O -6.147 19.061 -11.302 1.00 . A A . 164 TYR O 1 1
10 22770 1 1 164 TYR OH O -5.490 25.728 -8.328 1.00 . A A . 164 TYR OH 1 1
11 22771 1 1 25 ARG C C -3.391 -4.862 0.827 1.00 . A A . 25 ARG C 1 1
11 22772 1 1 25 ARG CA C -2.816 -5.877 1.811 1.00 . A A . 25 ARG CA 1 1
11 22773 1 1 25 ARG CB C -3.907 -6.858 2.243 1.00 . A A . 25 ARG CB 1 1
11 22774 1 1 25 ARG CD C -2.947 -9.047 1.465 1.00 . A A . 25 ARG CD 1 1
11 22775 1 1 25 ARG CG C -3.371 -8.216 2.666 1.00 . A A . 25 ARG CG 1 1
11 22776 1 1 25 ARG CZ C -0.727 -9.940 2.025 1.00 . A A . 25 ARG CZ 1 1
11 22777 1 1 25 ARG H H -2.320 -5.634 3.854 1.00 . A A . 25 ARG H 1 1
11 22778 1 1 25 ARG HA H -2.024 -6.424 1.323 1.00 . A A . 25 ARG HA 1 1
11 22779 1 1 25 ARG HB2 H -4.447 -6.434 3.076 1.00 . A A . 25 ARG HB2 1 1
11 22780 1 1 25 ARG HB3 H -4.588 -7.005 1.419 1.00 . A A . 25 ARG HB3 1 1
11 22781 1 1 25 ARG HD2 H -3.828 -9.480 1.015 1.00 . A A . 25 ARG HD2 1 1
11 22782 1 1 25 ARG HD3 H -2.460 -8.400 0.751 1.00 . A A . 25 ARG HD3 1 1
11 22783 1 1 25 ARG HE H -2.403 -11.018 1.952 1.00 . A A . 25 ARG HE 1 1
11 22784 1 1 25 ARG HG2 H -2.515 -8.071 3.309 1.00 . A A . 25 ARG HG2 1 1
11 22785 1 1 25 ARG HG3 H -4.143 -8.745 3.205 1.00 . A A . 25 ARG HG3 1 1
11 22786 1 1 25 ARG HH11 H -0.770 -7.961 1.623 1.00 . A A . 25 ARG HH11 1 1
11 22787 1 1 25 ARG HH12 H 0.789 -8.603 2.020 1.00 . A A . 25 ARG HH12 1 1
11 22788 1 1 25 ARG HH21 H -0.355 -11.875 2.476 1.00 . A A . 25 ARG HH21 1 1
11 22789 1 1 25 ARG HH22 H 1.024 -10.830 2.504 1.00 . A A . 25 ARG HH22 1 1
11 22790 1 1 25 ARG N N -2.248 -5.207 2.975 1.00 . A A . 25 ARG N 1 1
11 22791 1 1 25 ARG NE N -2.029 -10.120 1.837 1.00 . A A . 25 ARG NE 1 1
11 22792 1 1 25 ARG NH1 N -0.192 -8.736 1.877 1.00 . A A . 25 ARG NH1 1 1
11 22793 1 1 25 ARG NH2 N 0.044 -10.966 2.363 1.00 . A A . 25 ARG NH2 1 1
11 22794 1 1 25 ARG O O -4.296 -5.176 0.054 1.00 . A A . 25 ARG O 1 1
11 22795 1 1 26 ARG C C -2.431 -2.485 -1.262 1.00 . A A . 26 ARG C 1 1
11 22796 1 1 26 ARG CA C -3.320 -2.584 -0.026 1.00 . A A . 26 ARG CA 1 1
11 22797 1 1 26 ARG CB C -3.337 -1.244 0.712 1.00 . A A . 26 ARG CB 1 1
11 22798 1 1 26 ARG CD C -4.366 -0.019 2.650 1.00 . A A . 26 ARG CD 1 1
11 22799 1 1 26 ARG CG C -4.602 -1.011 1.521 1.00 . A A . 26 ARG CG 1 1
11 22800 1 1 26 ARG CZ C -3.929 -0.045 5.069 1.00 . A A . 26 ARG CZ 1 1
11 22801 1 1 26 ARG H H -2.139 -3.455 1.499 1.00 . A A . 26 ARG H 1 1
11 22802 1 1 26 ARG HA H -4.325 -2.826 -0.338 1.00 . A A . 26 ARG HA 1 1
11 22803 1 1 26 ARG HB2 H -2.493 -1.206 1.385 1.00 . A A . 26 ARG HB2 1 1
11 22804 1 1 26 ARG HB3 H -3.246 -0.448 -0.011 1.00 . A A . 26 ARG HB3 1 1
11 22805 1 1 26 ARG HD2 H -3.529 0.611 2.388 1.00 . A A . 26 ARG HD2 1 1
11 22806 1 1 26 ARG HD3 H -5.251 0.589 2.767 1.00 . A A . 26 ARG HD3 1 1
11 22807 1 1 26 ARG HE H -3.994 -1.663 3.904 1.00 . A A . 26 ARG HE 1 1
11 22808 1 1 26 ARG HG2 H -5.369 -0.621 0.869 1.00 . A A . 26 ARG HG2 1 1
11 22809 1 1 26 ARG HG3 H -4.927 -1.950 1.942 1.00 . A A . 26 ARG HG3 1 1
11 22810 1 1 26 ARG HH11 H -4.235 1.789 4.280 1.00 . A A . 26 ARG HH11 1 1
11 22811 1 1 26 ARG HH12 H -3.925 1.756 5.985 1.00 . A A . 26 ARG HH12 1 1
11 22812 1 1 26 ARG HH21 H -3.586 -1.720 6.148 1.00 . A A . 26 ARG HH21 1 1
11 22813 1 1 26 ARG HH22 H -3.555 -0.240 7.046 1.00 . A A . 26 ARG HH22 1 1
11 22814 1 1 26 ARG N N -2.859 -3.645 0.861 1.00 . A A . 26 ARG N 1 1
11 22815 1 1 26 ARG NE N -4.079 -0.688 3.916 1.00 . A A . 26 ARG NE 1 1
11 22816 1 1 26 ARG NH1 N -4.038 1.275 5.115 1.00 . A A . 26 ARG NH1 1 1
11 22817 1 1 26 ARG NH2 N -3.669 -0.724 6.179 1.00 . A A . 26 ARG NH2 1 1
11 22818 1 1 26 ARG O O -2.320 -1.424 -1.877 1.00 . A A . 26 ARG O 1 1
11 22819 1 1 27 LYS C C -1.494 -4.543 -3.869 1.00 . A A . 27 LYS C 1 1
11 22820 1 1 27 LYS CA C -0.920 -3.637 -2.784 1.00 . A A . 27 LYS CA 1 1
11 22821 1 1 27 LYS CB C 0.473 -4.127 -2.380 1.00 . A A . 27 LYS CB 1 1
11 22822 1 1 27 LYS CD C 1.666 -2.834 -0.586 1.00 . A A . 27 LYS CD 1 1
11 22823 1 1 27 LYS CE C 1.555 -1.376 -0.168 1.00 . A A . 27 LYS CE 1 1
11 22824 1 1 27 LYS CG C 1.450 -3.003 -2.081 1.00 . A A . 27 LYS CG 1 1
11 22825 1 1 27 LYS H H -1.927 -4.411 -1.090 1.00 . A A . 27 LYS H 1 1
11 22826 1 1 27 LYS HA H -0.840 -2.634 -3.174 1.00 . A A . 27 LYS HA 1 1
11 22827 1 1 27 LYS HB2 H 0.383 -4.741 -1.496 1.00 . A A . 27 LYS HB2 1 1
11 22828 1 1 27 LYS HB3 H 0.878 -4.724 -3.184 1.00 . A A . 27 LYS HB3 1 1
11 22829 1 1 27 LYS HD2 H 0.919 -3.406 -0.056 1.00 . A A . 27 LYS HD2 1 1
11 22830 1 1 27 LYS HD3 H 2.650 -3.199 -0.331 1.00 . A A . 27 LYS HD3 1 1
11 22831 1 1 27 LYS HE2 H 2.284 -1.180 0.604 1.00 . A A . 27 LYS HE2 1 1
11 22832 1 1 27 LYS HE3 H 1.763 -0.753 -1.025 1.00 . A A . 27 LYS HE3 1 1
11 22833 1 1 27 LYS HG2 H 2.397 -3.228 -2.548 1.00 . A A . 27 LYS HG2 1 1
11 22834 1 1 27 LYS HG3 H 1.057 -2.080 -2.485 1.00 . A A . 27 LYS HG3 1 1
11 22835 1 1 27 LYS HZ1 H 0.243 -0.856 1.372 1.00 . A A . 27 LYS HZ1 1 1
11 22836 1 1 27 LYS HZ2 H -0.448 -1.848 0.188 1.00 . A A . 27 LYS HZ2 1 1
11 22837 1 1 27 LYS HZ3 H -0.177 -0.209 -0.133 1.00 . A A . 27 LYS HZ3 1 1
11 22838 1 1 27 LYS N N -1.799 -3.597 -1.621 1.00 . A A . 27 LYS N 1 1
11 22839 1 1 27 LYS NZ N 0.199 -1.049 0.351 1.00 . A A . 27 LYS NZ 1 1
11 22840 1 1 27 LYS O O -1.014 -5.652 -4.102 1.00 . A A . 27 LYS O 1 1
11 22841 1 1 28 PRO C C -2.331 -4.933 -6.865 1.00 . A A . 28 PRO C 1 1
11 22842 1 1 28 PRO CA C -3.205 -4.810 -5.621 1.00 . A A . 28 PRO CA 1 1
11 22843 1 1 28 PRO CB C -4.451 -3.974 -5.923 1.00 . A A . 28 PRO CB 1 1
11 22844 1 1 28 PRO CD C -3.168 -2.746 -4.323 1.00 . A A . 28 PRO CD 1 1
11 22845 1 1 28 PRO CG C -4.091 -2.591 -5.500 1.00 . A A . 28 PRO CG 1 1
11 22846 1 1 28 PRO HA H -3.501 -5.795 -5.292 1.00 . A A . 28 PRO HA 1 1
11 22847 1 1 28 PRO HB2 H -4.671 -4.020 -6.981 1.00 . A A . 28 PRO HB2 1 1
11 22848 1 1 28 PRO HB3 H -5.289 -4.354 -5.359 1.00 . A A . 28 PRO HB3 1 1
11 22849 1 1 28 PRO HD2 H -2.426 -1.962 -4.321 1.00 . A A . 28 PRO HD2 1 1
11 22850 1 1 28 PRO HD3 H -3.730 -2.739 -3.400 1.00 . A A . 28 PRO HD3 1 1
11 22851 1 1 28 PRO HG2 H -3.588 -2.080 -6.307 1.00 . A A . 28 PRO HG2 1 1
11 22852 1 1 28 PRO HG3 H -4.982 -2.053 -5.210 1.00 . A A . 28 PRO HG3 1 1
11 22853 1 1 28 PRO N N -2.544 -4.060 -4.549 1.00 . A A . 28 PRO N 1 1
11 22854 1 1 28 PRO O O -2.634 -5.707 -7.775 1.00 . A A . 28 PRO O 1 1
11 22855 1 1 29 LEU C C 0.105 -5.616 -8.352 1.00 . A A . 29 LEU C 1 1
11 22856 1 1 29 LEU CA C -0.329 -4.189 -8.032 1.00 . A A . 29 LEU CA 1 1
11 22857 1 1 29 LEU CB C 0.898 -3.324 -7.737 1.00 . A A . 29 LEU CB 1 1
11 22858 1 1 29 LEU CD1 C 3.020 -4.645 -7.536 1.00 . A A . 29 LEU CD1 1 1
11 22859 1 1 29 LEU CD2 C 2.515 -2.834 -5.886 1.00 . A A . 29 LEU CD2 1 1
11 22860 1 1 29 LEU CG C 1.923 -3.920 -6.771 1.00 . A A . 29 LEU CG 1 1
11 22861 1 1 29 LEU H H -1.059 -3.569 -6.145 1.00 . A A . 29 LEU H 1 1
11 22862 1 1 29 LEU HA H -0.848 -3.783 -8.888 1.00 . A A . 29 LEU HA 1 1
11 22863 1 1 29 LEU HB2 H 1.400 -3.132 -8.673 1.00 . A A . 29 LEU HB2 1 1
11 22864 1 1 29 LEU HB3 H 0.551 -2.391 -7.319 1.00 . A A . 29 LEU HB3 1 1
11 22865 1 1 29 LEU HD11 H 2.774 -5.693 -7.611 1.00 . A A . 29 LEU HD11 1 1
11 22866 1 1 29 LEU HD12 H 3.958 -4.530 -7.014 1.00 . A A . 29 LEU HD12 1 1
11 22867 1 1 29 LEU HD13 H 3.106 -4.223 -8.527 1.00 . A A . 29 LEU HD13 1 1
11 22868 1 1 29 LEU HD21 H 3.588 -2.949 -5.844 1.00 . A A . 29 LEU HD21 1 1
11 22869 1 1 29 LEU HD22 H 2.105 -2.918 -4.890 1.00 . A A . 29 LEU HD22 1 1
11 22870 1 1 29 LEU HD23 H 2.272 -1.864 -6.294 1.00 . A A . 29 LEU HD23 1 1
11 22871 1 1 29 LEU HG H 1.430 -4.641 -6.133 1.00 . A A . 29 LEU HG 1 1
11 22872 1 1 29 LEU N N -1.247 -4.166 -6.899 1.00 . A A . 29 LEU N 1 1
11 22873 1 1 29 LEU O O 0.375 -5.950 -9.506 1.00 . A A . 29 LEU O 1 1
11 22874 1 1 30 PHE C C -0.587 -8.682 -8.034 1.00 . A A . 30 PHE C 1 1
11 22875 1 1 30 PHE CA C 0.569 -7.846 -7.494 1.00 . A A . 30 PHE CA 1 1
11 22876 1 1 30 PHE CB C 1.055 -8.426 -6.164 1.00 . A A . 30 PHE CB 1 1
11 22877 1 1 30 PHE CD1 C 2.750 -6.886 -5.139 1.00 . A A . 30 PHE CD1 1 1
11 22878 1 1 30 PHE CD2 C 3.524 -8.872 -6.207 1.00 . A A . 30 PHE CD2 1 1
11 22879 1 1 30 PHE CE1 C 4.052 -6.541 -4.829 1.00 . A A . 30 PHE CE1 1 1
11 22880 1 1 30 PHE CE2 C 4.828 -8.533 -5.900 1.00 . A A . 30 PHE CE2 1 1
11 22881 1 1 30 PHE CG C 2.472 -8.054 -5.830 1.00 . A A . 30 PHE CG 1 1
11 22882 1 1 30 PHE CZ C 5.093 -7.365 -5.211 1.00 . A A . 30 PHE CZ 1 1
11 22883 1 1 30 PHE H H -0.058 -6.128 -6.426 1.00 . A A . 30 PHE H 1 1
11 22884 1 1 30 PHE HA H 1.380 -7.872 -8.206 1.00 . A A . 30 PHE HA 1 1
11 22885 1 1 30 PHE HB2 H 0.421 -8.065 -5.369 1.00 . A A . 30 PHE HB2 1 1
11 22886 1 1 30 PHE HB3 H 0.995 -9.503 -6.207 1.00 . A A . 30 PHE HB3 1 1
11 22887 1 1 30 PHE HD1 H 1.936 -6.240 -4.840 1.00 . A A . 30 PHE HD1 1 1
11 22888 1 1 30 PHE HD2 H 3.319 -9.785 -6.746 1.00 . A A . 30 PHE HD2 1 1
11 22889 1 1 30 PHE HE1 H 4.255 -5.627 -4.291 1.00 . A A . 30 PHE HE1 1 1
11 22890 1 1 30 PHE HE2 H 5.640 -9.178 -6.199 1.00 . A A . 30 PHE HE2 1 1
11 22891 1 1 30 PHE HZ H 6.110 -7.097 -4.970 1.00 . A A . 30 PHE HZ 1 1
11 22892 1 1 30 PHE N N 0.169 -6.454 -7.323 1.00 . A A . 30 PHE N 1 1
11 22893 1 1 30 PHE O O -0.382 -9.630 -8.792 1.00 . A A . 30 PHE O 1 1
11 22894 1 1 31 TYR C C -3.297 -8.745 -9.545 1.00 . A A . 31 TYR C 1 1
11 22895 1 1 31 TYR CA C -2.994 -9.041 -8.079 1.00 . A A . 31 TYR CA 1 1
11 22896 1 1 31 TYR CB C -4.195 -8.662 -7.211 1.00 . A A . 31 TYR CB 1 1
11 22897 1 1 31 TYR CD1 C -5.805 -10.347 -8.184 1.00 . A A . 31 TYR CD1 1 1
11 22898 1 1 31 TYR CD2 C -5.580 -10.244 -5.813 1.00 . A A . 31 TYR CD2 1 1
11 22899 1 1 31 TYR CE1 C -6.735 -11.360 -8.056 1.00 . A A . 31 TYR CE1 1 1
11 22900 1 1 31 TYR CE2 C -6.508 -11.257 -5.676 1.00 . A A . 31 TYR CE2 1 1
11 22901 1 1 31 TYR CG C -5.212 -9.771 -7.067 1.00 . A A . 31 TYR CG 1 1
11 22902 1 1 31 TYR CZ C -7.084 -11.812 -6.800 1.00 . A A . 31 TYR CZ 1 1
11 22903 1 1 31 TYR H H -1.904 -7.559 -7.033 1.00 . A A . 31 TYR H 1 1
11 22904 1 1 31 TYR HA H -2.803 -10.099 -7.969 1.00 . A A . 31 TYR HA 1 1
11 22905 1 1 31 TYR HB2 H -3.848 -8.400 -6.224 1.00 . A A . 31 TYR HB2 1 1
11 22906 1 1 31 TYR HB3 H -4.693 -7.810 -7.651 1.00 . A A . 31 TYR HB3 1 1
11 22907 1 1 31 TYR HD1 H -5.529 -9.991 -9.166 1.00 . A A . 31 TYR HD1 1 1
11 22908 1 1 31 TYR HD2 H -5.128 -9.807 -4.934 1.00 . A A . 31 TYR HD2 1 1
11 22909 1 1 31 TYR HE1 H -7.185 -11.795 -8.936 1.00 . A A . 31 TYR HE1 1 1
11 22910 1 1 31 TYR HE2 H -6.782 -11.612 -4.693 1.00 . A A . 31 TYR HE2 1 1
11 22911 1 1 31 TYR HH H -8.762 -12.502 -6.166 1.00 . A A . 31 TYR HH 1 1
11 22912 1 1 31 TYR N N -1.804 -8.323 -7.638 1.00 . A A . 31 TYR N 1 1
11 22913 1 1 31 TYR O O -3.571 -9.652 -10.331 1.00 . A A . 31 TYR O 1 1
11 22914 1 1 31 TYR OH O -8.009 -12.822 -6.669 1.00 . A A . 31 TYR OH 1 1
11 22915 1 1 32 THR C C -2.535 -7.694 -12.250 1.00 . A A . 32 THR C 1 1
11 22916 1 1 32 THR CA C -3.513 -7.048 -11.276 1.00 . A A . 32 THR CA 1 1
11 22917 1 1 32 THR CB C -3.430 -5.517 -11.422 1.00 . A A . 32 THR CB 1 1
11 22918 1 1 32 THR CG2 C -2.086 -4.999 -10.935 1.00 . A A . 32 THR CG2 1 1
11 22919 1 1 32 THR H H -3.020 -6.790 -9.234 1.00 . A A . 32 THR H 1 1
11 22920 1 1 32 THR HA H -4.517 -7.359 -11.529 1.00 . A A . 32 THR HA 1 1
11 22921 1 1 32 THR HB H -4.211 -5.071 -10.823 1.00 . A A . 32 THR HB 1 1
11 22922 1 1 32 THR HG1 H -4.562 -5.128 -12.990 1.00 . A A . 32 THR HG1 1 1
11 22923 1 1 32 THR HG21 H -1.901 -5.364 -9.935 1.00 . A A . 32 THR HG21 1 1
11 22924 1 1 32 THR HG22 H -2.098 -3.919 -10.927 1.00 . A A . 32 THR HG22 1 1
11 22925 1 1 32 THR HG23 H -1.305 -5.346 -11.595 1.00 . A A . 32 THR HG23 1 1
11 22926 1 1 32 THR N N -3.244 -7.467 -9.906 1.00 . A A . 32 THR N 1 1
11 22927 1 1 32 THR O O -2.916 -8.105 -13.347 1.00 . A A . 32 THR O 1 1
11 22928 1 1 32 THR OG1 O -3.623 -5.145 -12.792 1.00 . A A . 32 THR OG1 1 1
11 22929 1 1 33 ILE C C -0.363 -9.899 -12.703 1.00 . A A . 33 ILE C 1 1
11 22930 1 1 33 ILE CA C -0.241 -8.379 -12.681 1.00 . A A . 33 ILE CA 1 1
11 22931 1 1 33 ILE CB C 1.170 -7.996 -12.196 1.00 . A A . 33 ILE CB 1 1
11 22932 1 1 33 ILE CD1 C 2.785 -9.833 -12.900 1.00 . A A . 33 ILE CD1 1 1
11 22933 1 1 33 ILE CG1 C 2.223 -8.462 -13.203 1.00 . A A . 33 ILE CG1 1 1
11 22934 1 1 33 ILE CG2 C 1.439 -8.595 -10.824 1.00 . A A . 33 ILE CG2 1 1
11 22935 1 1 33 ILE H H -1.031 -7.436 -10.960 1.00 . A A . 33 ILE H 1 1
11 22936 1 1 33 ILE HA H -0.368 -8.004 -13.686 1.00 . A A . 33 ILE HA 1 1
11 22937 1 1 33 ILE HB H 1.216 -6.921 -12.109 1.00 . A A . 33 ILE HB 1 1
11 22938 1 1 33 ILE HD11 H 1.997 -10.469 -12.522 1.00 . A A . 33 ILE HD11 1 1
11 22939 1 1 33 ILE HD12 H 3.191 -10.264 -13.802 1.00 . A A . 33 ILE HD12 1 1
11 22940 1 1 33 ILE HD13 H 3.564 -9.747 -12.158 1.00 . A A . 33 ILE HD13 1 1
11 22941 1 1 33 ILE HG12 H 1.782 -8.495 -14.187 1.00 . A A . 33 ILE HG12 1 1
11 22942 1 1 33 ILE HG13 H 3.044 -7.759 -13.205 1.00 . A A . 33 ILE HG13 1 1
11 22943 1 1 33 ILE HG21 H 0.781 -8.141 -10.098 1.00 . A A . 33 ILE HG21 1 1
11 22944 1 1 33 ILE HG22 H 1.261 -9.659 -10.855 1.00 . A A . 33 ILE HG22 1 1
11 22945 1 1 33 ILE HG23 H 2.466 -8.409 -10.545 1.00 . A A . 33 ILE HG23 1 1
11 22946 1 1 33 ILE N N -1.273 -7.781 -11.844 1.00 . A A . 33 ILE N 1 1
11 22947 1 1 33 ILE O O 0.003 -10.547 -13.683 1.00 . A A . 33 ILE O 1 1
11 22948 1 1 34 ASN C C -1.892 -12.440 -12.666 1.00 . A A . 34 ASN C 1 1
11 22949 1 1 34 ASN CA C -1.052 -11.906 -11.510 1.00 . A A . 34 ASN CA 1 1
11 22950 1 1 34 ASN CB C -1.712 -12.266 -10.177 1.00 . A A . 34 ASN CB 1 1
11 22951 1 1 34 ASN CG C -0.741 -12.914 -9.208 1.00 . A A . 34 ASN CG 1 1
11 22952 1 1 34 ASN H H -1.153 -9.892 -10.866 1.00 . A A . 34 ASN H 1 1
11 22953 1 1 34 ASN HA H -0.074 -12.360 -11.552 1.00 . A A . 34 ASN HA 1 1
11 22954 1 1 34 ASN HB2 H -2.100 -11.367 -9.720 1.00 . A A . 34 ASN HB2 1 1
11 22955 1 1 34 ASN HB3 H -2.524 -12.953 -10.358 1.00 . A A . 34 ASN HB3 1 1
11 22956 1 1 34 ASN HD21 H 0.630 -11.534 -9.622 1.00 . A A . 34 ASN HD21 1 1
11 22957 1 1 34 ASN HD22 H 1.095 -12.733 -8.468 1.00 . A A . 34 ASN HD22 1 1
11 22958 1 1 34 ASN N N -0.881 -10.461 -11.616 1.00 . A A . 34 ASN N 1 1
11 22959 1 1 34 ASN ND2 N 0.448 -12.335 -9.087 1.00 . A A . 34 ASN ND2 1 1
11 22960 1 1 34 ASN O O -1.763 -13.600 -13.058 1.00 . A A . 34 ASN O 1 1
11 22961 1 1 34 ASN OD1 O -1.057 -13.922 -8.576 1.00 . A A . 34 ASN OD1 1 1
11 22962 1 1 35 LEU C C -2.949 -11.657 -15.659 1.00 . A A . 35 LEU C 1 1
11 22963 1 1 35 LEU CA C -3.614 -11.970 -14.322 1.00 . A A . 35 LEU CA 1 1
11 22964 1 1 35 LEU CB C -4.958 -11.245 -14.226 1.00 . A A . 35 LEU CB 1 1
11 22965 1 1 35 LEU CD1 C -6.538 -13.181 -14.028 1.00 . A A . 35 LEU CD1 1 1
11 22966 1 1 35 LEU CD2 C -5.464 -12.233 -11.978 1.00 . A A . 35 LEU CD2 1 1
11 22967 1 1 35 LEU CG C -6.022 -11.917 -13.358 1.00 . A A . 35 LEU CG 1 1
11 22968 1 1 35 LEU H H -2.810 -10.674 -12.855 1.00 . A A . 35 LEU H 1 1
11 22969 1 1 35 LEU HA H -3.783 -13.034 -14.258 1.00 . A A . 35 LEU HA 1 1
11 22970 1 1 35 LEU HB2 H -4.775 -10.261 -13.822 1.00 . A A . 35 LEU HB2 1 1
11 22971 1 1 35 LEU HB3 H -5.355 -11.154 -15.227 1.00 . A A . 35 LEU HB3 1 1
11 22972 1 1 35 LEU HD11 H -6.245 -13.183 -15.067 1.00 . A A . 35 LEU HD11 1 1
11 22973 1 1 35 LEU HD12 H -7.615 -13.212 -13.958 1.00 . A A . 35 LEU HD12 1 1
11 22974 1 1 35 LEU HD13 H -6.120 -14.047 -13.535 1.00 . A A . 35 LEU HD13 1 1
11 22975 1 1 35 LEU HD21 H -6.239 -12.670 -11.367 1.00 . A A . 35 LEU HD21 1 1
11 22976 1 1 35 LEU HD22 H -5.111 -11.323 -11.516 1.00 . A A . 35 LEU HD22 1 1
11 22977 1 1 35 LEU HD23 H -4.643 -12.930 -12.073 1.00 . A A . 35 LEU HD23 1 1
11 22978 1 1 35 LEU HG H -6.857 -11.241 -13.235 1.00 . A A . 35 LEU HG 1 1
11 22979 1 1 35 LEU N N -2.752 -11.585 -13.209 1.00 . A A . 35 LEU N 1 1
11 22980 1 1 35 LEU O O -3.326 -12.207 -16.694 1.00 . A A . 35 LEU O 1 1
11 22981 1 1 36 ILE C C -0.248 -11.474 -17.253 1.00 . A A . 36 ILE C 1 1
11 22982 1 1 36 ILE CA C -1.238 -10.391 -16.837 1.00 . A A . 36 ILE CA 1 1
11 22983 1 1 36 ILE CB C -0.480 -9.064 -16.645 1.00 . A A . 36 ILE CB 1 1
11 22984 1 1 36 ILE CD1 C -2.481 -7.717 -17.456 1.00 . A A . 36 ILE CD1 1 1
11 22985 1 1 36 ILE CG1 C -1.463 -7.927 -16.357 1.00 . A A . 36 ILE CG1 1 1
11 22986 1 1 36 ILE CG2 C 0.357 -8.750 -17.876 1.00 . A A . 36 ILE CG2 1 1
11 22987 1 1 36 ILE H H -1.703 -10.370 -14.773 1.00 . A A . 36 ILE H 1 1
11 22988 1 1 36 ILE HA H -1.963 -10.258 -17.627 1.00 . A A . 36 ILE HA 1 1
11 22989 1 1 36 ILE HB H 0.187 -9.175 -15.804 1.00 . A A . 36 ILE HB 1 1
11 22990 1 1 36 ILE HD11 H -1.971 -7.517 -18.387 1.00 . A A . 36 ILE HD11 1 1
11 22991 1 1 36 ILE HD12 H -3.086 -8.606 -17.562 1.00 . A A . 36 ILE HD12 1 1
11 22992 1 1 36 ILE HD13 H -3.113 -6.878 -17.205 1.00 . A A . 36 ILE HD13 1 1
11 22993 1 1 36 ILE HG12 H -1.998 -8.144 -15.446 1.00 . A A . 36 ILE HG12 1 1
11 22994 1 1 36 ILE HG13 H -0.910 -7.007 -16.235 1.00 . A A . 36 ILE HG13 1 1
11 22995 1 1 36 ILE HG21 H 1.109 -9.514 -18.005 1.00 . A A . 36 ILE HG21 1 1
11 22996 1 1 36 ILE HG22 H -0.280 -8.723 -18.747 1.00 . A A . 36 ILE HG22 1 1
11 22997 1 1 36 ILE HG23 H 0.837 -7.791 -17.750 1.00 . A A . 36 ILE HG23 1 1
11 22998 1 1 36 ILE N N -1.957 -10.774 -15.628 1.00 . A A . 36 ILE N 1 1
11 22999 1 1 36 ILE O O -0.026 -11.702 -18.443 1.00 . A A . 36 ILE O 1 1
11 23000 1 1 37 ILE C C 0.707 -14.276 -17.428 1.00 . A A . 37 ILE C 1 1
11 23001 1 1 37 ILE CA C 1.307 -13.199 -16.530 1.00 . A A . 37 ILE CA 1 1
11 23002 1 1 37 ILE CB C 1.798 -13.851 -15.224 1.00 . A A . 37 ILE CB 1 1
11 23003 1 1 37 ILE CD1 C 3.432 -13.551 -13.296 1.00 . A A . 37 ILE CD1 1 1
11 23004 1 1 37 ILE CG1 C 3.008 -13.093 -14.673 1.00 . A A . 37 ILE CG1 1 1
11 23005 1 1 37 ILE CG2 C 2.145 -15.314 -15.460 1.00 . A A . 37 ILE CG2 1 1
11 23006 1 1 37 ILE H H 0.124 -11.911 -15.338 1.00 . A A . 37 ILE H 1 1
11 23007 1 1 37 ILE HA H 2.157 -12.760 -17.031 1.00 . A A . 37 ILE HA 1 1
11 23008 1 1 37 ILE HB H 0.997 -13.808 -14.503 1.00 . A A . 37 ILE HB 1 1
11 23009 1 1 37 ILE HD11 H 2.633 -14.122 -12.844 1.00 . A A . 37 ILE HD11 1 1
11 23010 1 1 37 ILE HD12 H 4.313 -14.170 -13.377 1.00 . A A . 37 ILE HD12 1 1
11 23011 1 1 37 ILE HD13 H 3.650 -12.690 -12.681 1.00 . A A . 37 ILE HD13 1 1
11 23012 1 1 37 ILE HG12 H 3.845 -13.230 -15.340 1.00 . A A . 37 ILE HG12 1 1
11 23013 1 1 37 ILE HG13 H 2.768 -12.041 -14.615 1.00 . A A . 37 ILE HG13 1 1
11 23014 1 1 37 ILE HG21 H 2.678 -15.411 -16.394 1.00 . A A . 37 ILE HG21 1 1
11 23015 1 1 37 ILE HG22 H 2.768 -15.670 -14.653 1.00 . A A . 37 ILE HG22 1 1
11 23016 1 1 37 ILE HG23 H 1.238 -15.897 -15.500 1.00 . A A . 37 ILE HG23 1 1
11 23017 1 1 37 ILE N N 0.343 -12.139 -16.266 1.00 . A A . 37 ILE N 1 1
11 23018 1 1 37 ILE O O 1.226 -14.584 -18.501 1.00 . A A . 37 ILE O 1 1
11 23019 1 1 38 PRO C C -1.776 -15.378 -18.995 1.00 . A A . 38 PRO C 1 1
11 23020 1 1 38 PRO CA C -1.110 -15.912 -17.731 1.00 . A A . 38 PRO CA 1 1
11 23021 1 1 38 PRO CB C -2.165 -16.413 -16.742 1.00 . A A . 38 PRO CB 1 1
11 23022 1 1 38 PRO CD C -1.088 -14.545 -15.712 1.00 . A A . 38 PRO CD 1 1
11 23023 1 1 38 PRO CG C -2.404 -15.262 -15.827 1.00 . A A . 38 PRO CG 1 1
11 23024 1 1 38 PRO HA H -0.444 -16.722 -17.991 1.00 . A A . 38 PRO HA 1 1
11 23025 1 1 38 PRO HB2 H -3.064 -16.686 -17.278 1.00 . A A . 38 PRO HB2 1 1
11 23026 1 1 38 PRO HB3 H -1.784 -17.270 -16.207 1.00 . A A . 38 PRO HB3 1 1
11 23027 1 1 38 PRO HD2 H -1.245 -13.481 -15.614 1.00 . A A . 38 PRO HD2 1 1
11 23028 1 1 38 PRO HD3 H -0.524 -14.924 -14.872 1.00 . A A . 38 PRO HD3 1 1
11 23029 1 1 38 PRO HG2 H -3.152 -14.608 -16.248 1.00 . A A . 38 PRO HG2 1 1
11 23030 1 1 38 PRO HG3 H -2.720 -15.622 -14.859 1.00 . A A . 38 PRO HG3 1 1
11 23031 1 1 38 PRO N N -0.414 -14.862 -16.982 1.00 . A A . 38 PRO N 1 1
11 23032 1 1 38 PRO O O -2.075 -16.136 -19.918 1.00 . A A . 38 PRO O 1 1
11 23033 1 1 39 CYS C C -1.653 -13.313 -21.341 1.00 . A A . 39 CYS C 1 1
11 23034 1 1 39 CYS CA C -2.636 -13.435 -20.181 1.00 . A A . 39 CYS CA 1 1
11 23035 1 1 39 CYS CB C -3.167 -12.052 -19.799 1.00 . A A . 39 CYS CB 1 1
11 23036 1 1 39 CYS H H -1.744 -13.518 -18.263 1.00 . A A . 39 CYS H 1 1
11 23037 1 1 39 CYS HA H -3.463 -14.056 -20.489 1.00 . A A . 39 CYS HA 1 1
11 23038 1 1 39 CYS HB2 H -3.815 -12.148 -18.940 1.00 . A A . 39 CYS HB2 1 1
11 23039 1 1 39 CYS HB3 H -2.334 -11.413 -19.544 1.00 . A A . 39 CYS HB3 1 1
11 23040 1 1 39 CYS HG H -4.050 -9.929 -20.901 1.00 . A A . 39 CYS HG 1 1
11 23041 1 1 39 CYS N N -2.005 -14.070 -19.030 1.00 . A A . 39 CYS N 1 1
11 23042 1 1 39 CYS O O -1.995 -13.593 -22.490 1.00 . A A . 39 CYS O 1 1
11 23043 1 1 39 CYS SG S -4.109 -11.236 -21.109 1.00 . A A . 39 CYS SG 1 1
11 23044 1 1 40 VAL C C 1.264 -14.066 -22.375 1.00 . A A . 40 VAL C 1 1
11 23045 1 1 40 VAL CA C 0.602 -12.732 -22.049 1.00 . A A . 40 VAL CA 1 1
11 23046 1 1 40 VAL CB C 1.683 -11.732 -21.599 1.00 . A A . 40 VAL CB 1 1
11 23047 1 1 40 VAL CG1 C 2.486 -12.300 -20.439 1.00 . A A . 40 VAL CG1 1 1
11 23048 1 1 40 VAL CG2 C 2.594 -11.372 -22.763 1.00 . A A . 40 VAL CG2 1 1
11 23049 1 1 40 VAL H H -0.218 -12.684 -20.099 1.00 . A A . 40 VAL H 1 1
11 23050 1 1 40 VAL HA H 0.134 -12.346 -22.943 1.00 . A A . 40 VAL HA 1 1
11 23051 1 1 40 VAL HB H 1.193 -10.831 -21.261 1.00 . A A . 40 VAL HB 1 1
11 23052 1 1 40 VAL HG11 H 2.963 -13.219 -20.747 1.00 . A A . 40 VAL HG11 1 1
11 23053 1 1 40 VAL HG12 H 3.239 -11.586 -20.138 1.00 . A A . 40 VAL HG12 1 1
11 23054 1 1 40 VAL HG13 H 1.826 -12.499 -19.608 1.00 . A A . 40 VAL HG13 1 1
11 23055 1 1 40 VAL HG21 H 2.379 -10.366 -23.092 1.00 . A A . 40 VAL HG21 1 1
11 23056 1 1 40 VAL HG22 H 3.624 -11.436 -22.446 1.00 . A A . 40 VAL HG22 1 1
11 23057 1 1 40 VAL HG23 H 2.426 -12.061 -23.579 1.00 . A A . 40 VAL HG23 1 1
11 23058 1 1 40 VAL N N -0.431 -12.892 -21.033 1.00 . A A . 40 VAL N 1 1
11 23059 1 1 40 VAL O O 1.737 -14.281 -23.492 1.00 . A A . 40 VAL O 1 1
11 23060 1 1 41 LEU C C 1.351 -16.957 -22.827 1.00 . A A . 41 LEU C 1 1
11 23061 1 1 41 LEU CA C 1.896 -16.277 -21.575 1.00 . A A . 41 LEU CA 1 1
11 23062 1 1 41 LEU CB C 1.635 -17.153 -20.349 1.00 . A A . 41 LEU CB 1 1
11 23063 1 1 41 LEU CD1 C 2.283 -17.862 -18.034 1.00 . A A . 41 LEU CD1 1 1
11 23064 1 1 41 LEU CD2 C 3.934 -18.048 -19.904 1.00 . A A . 41 LEU CD2 1 1
11 23065 1 1 41 LEU CG C 2.774 -17.244 -19.334 1.00 . A A . 41 LEU CG 1 1
11 23066 1 1 41 LEU H H 0.899 -14.733 -20.526 1.00 . A A . 41 LEU H 1 1
11 23067 1 1 41 LEU HA H 2.961 -16.140 -21.689 1.00 . A A . 41 LEU HA 1 1
11 23068 1 1 41 LEU HB2 H 0.769 -16.759 -19.840 1.00 . A A . 41 LEU HB2 1 1
11 23069 1 1 41 LEU HB3 H 1.421 -18.153 -20.698 1.00 . A A . 41 LEU HB3 1 1
11 23070 1 1 41 LEU HD11 H 1.467 -17.274 -17.642 1.00 . A A . 41 LEU HD11 1 1
11 23071 1 1 41 LEU HD12 H 3.090 -17.882 -17.317 1.00 . A A . 41 LEU HD12 1 1
11 23072 1 1 41 LEU HD13 H 1.944 -18.871 -18.221 1.00 . A A . 41 LEU HD13 1 1
11 23073 1 1 41 LEU HD21 H 4.796 -17.938 -19.263 1.00 . A A . 41 LEU HD21 1 1
11 23074 1 1 41 LEU HD22 H 4.171 -17.685 -20.893 1.00 . A A . 41 LEU HD22 1 1
11 23075 1 1 41 LEU HD23 H 3.656 -19.090 -19.960 1.00 . A A . 41 LEU HD23 1 1
11 23076 1 1 41 LEU HG H 3.132 -16.248 -19.114 1.00 . A A . 41 LEU HG 1 1
11 23077 1 1 41 LEU N N 1.293 -14.961 -21.394 1.00 . A A . 41 LEU N 1 1
11 23078 1 1 41 LEU O O 2.068 -17.693 -23.507 1.00 . A A . 41 LEU O 1 1
11 23079 1 1 42 ILE C C 0.176 -16.903 -25.576 1.00 . A A . 42 ILE C 1 1
11 23080 1 1 42 ILE CA C -0.558 -17.292 -24.297 1.00 . A A . 42 ILE CA 1 1
11 23081 1 1 42 ILE CB C -2.031 -16.857 -24.411 1.00 . A A . 42 ILE CB 1 1
11 23082 1 1 42 ILE CD1 C -3.707 -18.711 -24.893 1.00 . A A . 42 ILE CD1 1 1
11 23083 1 1 42 ILE CG1 C -2.751 -17.692 -25.473 1.00 . A A . 42 ILE CG1 1 1
11 23084 1 1 42 ILE CG2 C -2.122 -15.375 -24.744 1.00 . A A . 42 ILE CG2 1 1
11 23085 1 1 42 ILE H H -0.438 -16.111 -22.545 1.00 . A A . 42 ILE H 1 1
11 23086 1 1 42 ILE HA H -0.527 -18.367 -24.190 1.00 . A A . 42 ILE HA 1 1
11 23087 1 1 42 ILE HB H -2.505 -17.017 -23.455 1.00 . A A . 42 ILE HB 1 1
11 23088 1 1 42 ILE HD11 H -3.516 -18.823 -23.836 1.00 . A A . 42 ILE HD11 1 1
11 23089 1 1 42 ILE HD12 H -4.723 -18.376 -25.041 1.00 . A A . 42 ILE HD12 1 1
11 23090 1 1 42 ILE HD13 H -3.564 -19.660 -25.387 1.00 . A A . 42 ILE HD13 1 1
11 23091 1 1 42 ILE HG12 H -3.316 -17.036 -26.116 1.00 . A A . 42 ILE HG12 1 1
11 23092 1 1 42 ILE HG13 H -2.016 -18.222 -26.062 1.00 . A A . 42 ILE HG13 1 1
11 23093 1 1 42 ILE HG21 H -3.053 -14.978 -24.367 1.00 . A A . 42 ILE HG21 1 1
11 23094 1 1 42 ILE HG22 H -1.296 -14.853 -24.285 1.00 . A A . 42 ILE HG22 1 1
11 23095 1 1 42 ILE HG23 H -2.081 -15.243 -25.815 1.00 . A A . 42 ILE HG23 1 1
11 23096 1 1 42 ILE N N 0.081 -16.706 -23.126 1.00 . A A . 42 ILE N 1 1
11 23097 1 1 42 ILE O O 0.261 -17.688 -26.521 1.00 . A A . 42 ILE O 1 1
11 23098 1 1 43 THR C C 2.719 -15.981 -26.984 1.00 . A A . 43 THR C 1 1
11 23099 1 1 43 THR CA C 1.435 -15.190 -26.762 1.00 . A A . 43 THR CA 1 1
11 23100 1 1 43 THR CB C 1.785 -13.697 -26.612 1.00 . A A . 43 THR CB 1 1
11 23101 1 1 43 THR CG2 C 0.591 -12.911 -26.094 1.00 . A A . 43 THR CG2 1 1
11 23102 1 1 43 THR H H 0.606 -15.105 -24.816 1.00 . A A . 43 THR H 1 1
11 23103 1 1 43 THR HA H 0.799 -15.304 -27.627 1.00 . A A . 43 THR HA 1 1
11 23104 1 1 43 THR HB H 2.060 -13.309 -27.583 1.00 . A A . 43 THR HB 1 1
11 23105 1 1 43 THR HG1 H 3.141 -12.614 -25.674 1.00 . A A . 43 THR HG1 1 1
11 23106 1 1 43 THR HG21 H 0.530 -11.966 -26.614 1.00 . A A . 43 THR HG21 1 1
11 23107 1 1 43 THR HG22 H 0.709 -12.732 -25.036 1.00 . A A . 43 THR HG22 1 1
11 23108 1 1 43 THR HG23 H -0.314 -13.475 -26.266 1.00 . A A . 43 THR HG23 1 1
11 23109 1 1 43 THR N N 0.708 -15.684 -25.600 1.00 . A A . 43 THR N 1 1
11 23110 1 1 43 THR O O 3.096 -16.265 -28.121 1.00 . A A . 43 THR O 1 1
11 23111 1 1 43 THR OG1 O 2.891 -13.541 -25.716 1.00 . A A . 43 THR OG1 1 1
11 23112 1 1 44 SER C C 4.449 -18.355 -26.807 1.00 . A A . 44 SER C 1 1
11 23113 1 1 44 SER CA C 4.631 -17.094 -25.967 1.00 . A A . 44 SER CA 1 1
11 23114 1 1 44 SER CB C 5.112 -17.466 -24.564 1.00 . A A . 44 SER CB 1 1
11 23115 1 1 44 SER H H 3.035 -16.081 -25.012 1.00 . A A . 44 SER H 1 1
11 23116 1 1 44 SER HA H 5.372 -16.466 -26.438 1.00 . A A . 44 SER HA 1 1
11 23117 1 1 44 SER HB2 H 4.392 -17.125 -23.836 1.00 . A A . 44 SER HB2 1 1
11 23118 1 1 44 SER HB3 H 5.214 -18.540 -24.495 1.00 . A A . 44 SER HB3 1 1
11 23119 1 1 44 SER HG H 6.240 -15.939 -24.082 1.00 . A A . 44 SER HG 1 1
11 23120 1 1 44 SER N N 3.387 -16.337 -25.891 1.00 . A A . 44 SER N 1 1
11 23121 1 1 44 SER O O 5.244 -18.638 -27.703 1.00 . A A . 44 SER O 1 1
11 23122 1 1 44 SER OG O 6.366 -16.869 -24.280 1.00 . A A . 44 SER OG 1 1
11 23123 1 1 45 LEU C C 2.552 -20.037 -28.623 1.00 . A A . 45 LEU C 1 1
11 23124 1 1 45 LEU CA C 3.108 -20.340 -27.235 1.00 . A A . 45 LEU CA 1 1
11 23125 1 1 45 LEU CB C 2.112 -21.197 -26.451 1.00 . A A . 45 LEU CB 1 1
11 23126 1 1 45 LEU CD1 C 2.616 -23.646 -26.623 1.00 . A A . 45 LEU CD1 1 1
11 23127 1 1 45 LEU CD2 C 0.253 -22.843 -26.797 1.00 . A A . 45 LEU CD2 1 1
11 23128 1 1 45 LEU CG C 1.710 -22.522 -27.100 1.00 . A A . 45 LEU CG 1 1
11 23129 1 1 45 LEU H H 2.798 -18.831 -25.784 1.00 . A A . 45 LEU H 1 1
11 23130 1 1 45 LEU HA H 4.033 -20.886 -27.343 1.00 . A A . 45 LEU HA 1 1
11 23131 1 1 45 LEU HB2 H 2.551 -21.419 -25.491 1.00 . A A . 45 LEU HB2 1 1
11 23132 1 1 45 LEU HB3 H 1.215 -20.611 -26.308 1.00 . A A . 45 LEU HB3 1 1
11 23133 1 1 45 LEU HD11 H 2.049 -24.562 -26.557 1.00 . A A . 45 LEU HD11 1 1
11 23134 1 1 45 LEU HD12 H 3.014 -23.399 -25.650 1.00 . A A . 45 LEU HD12 1 1
11 23135 1 1 45 LEU HD13 H 3.429 -23.774 -27.322 1.00 . A A . 45 LEU HD13 1 1
11 23136 1 1 45 LEU HD21 H -0.351 -22.624 -27.664 1.00 . A A . 45 LEU HD21 1 1
11 23137 1 1 45 LEU HD22 H -0.081 -22.244 -25.963 1.00 . A A . 45 LEU HD22 1 1
11 23138 1 1 45 LEU HD23 H 0.160 -23.891 -26.548 1.00 . A A . 45 LEU HD23 1 1
11 23139 1 1 45 LEU HG H 1.819 -22.438 -28.172 1.00 . A A . 45 LEU HG 1 1
11 23140 1 1 45 LEU N N 3.396 -19.109 -26.509 1.00 . A A . 45 LEU N 1 1
11 23141 1 1 45 LEU O O 2.840 -20.747 -29.587 1.00 . A A . 45 LEU O 1 1
11 23142 1 1 46 ALA C C 2.241 -18.296 -31.031 1.00 . A A . 46 ALA C 1 1
11 23143 1 1 46 ALA CA C 1.165 -18.577 -29.988 1.00 . A A . 46 ALA CA 1 1
11 23144 1 1 46 ALA CB C 0.281 -17.354 -29.797 1.00 . A A . 46 ALA CB 1 1
11 23145 1 1 46 ALA H H 1.564 -18.451 -27.914 1.00 . A A . 46 ALA H 1 1
11 23146 1 1 46 ALA HA H 0.543 -19.389 -30.337 1.00 . A A . 46 ALA HA 1 1
11 23147 1 1 46 ALA HB1 H 0.614 -16.563 -30.454 1.00 . A A . 46 ALA HB1 1 1
11 23148 1 1 46 ALA HB2 H -0.742 -17.609 -30.030 1.00 . A A . 46 ALA HB2 1 1
11 23149 1 1 46 ALA HB3 H 0.345 -17.021 -28.772 1.00 . A A . 46 ALA HB3 1 1
11 23150 1 1 46 ALA N N 1.757 -18.977 -28.718 1.00 . A A . 46 ALA N 1 1
11 23151 1 1 46 ALA O O 2.076 -18.617 -32.209 1.00 . A A . 46 ALA O 1 1
11 23152 1 1 47 ILE C C 5.086 -18.637 -32.048 1.00 . A A . 47 ILE C 1 1
11 23153 1 1 47 ILE CA C 4.445 -17.372 -31.488 1.00 . A A . 47 ILE CA 1 1
11 23154 1 1 47 ILE CB C 5.523 -16.535 -30.775 1.00 . A A . 47 ILE CB 1 1
11 23155 1 1 47 ILE CD1 C 3.953 -14.532 -30.789 1.00 . A A . 47 ILE CD1 1 1
11 23156 1 1 47 ILE CG1 C 5.341 -15.050 -31.093 1.00 . A A . 47 ILE CG1 1 1
11 23157 1 1 47 ILE CG2 C 6.912 -17.004 -31.181 1.00 . A A . 47 ILE CG2 1 1
11 23158 1 1 47 ILE H H 3.414 -17.465 -29.642 1.00 . A A . 47 ILE H 1 1
11 23159 1 1 47 ILE HA H 4.048 -16.789 -32.307 1.00 . A A . 47 ILE HA 1 1
11 23160 1 1 47 ILE HB H 5.417 -16.684 -29.711 1.00 . A A . 47 ILE HB 1 1
11 23161 1 1 47 ILE HD11 H 3.928 -13.462 -30.935 1.00 . A A . 47 ILE HD11 1 1
11 23162 1 1 47 ILE HD12 H 3.240 -15.001 -31.451 1.00 . A A . 47 ILE HD12 1 1
11 23163 1 1 47 ILE HD13 H 3.699 -14.761 -29.765 1.00 . A A . 47 ILE HD13 1 1
11 23164 1 1 47 ILE HG12 H 6.044 -14.475 -30.512 1.00 . A A . 47 ILE HG12 1 1
11 23165 1 1 47 ILE HG13 H 5.533 -14.889 -32.145 1.00 . A A . 47 ILE HG13 1 1
11 23166 1 1 47 ILE HG21 H 7.102 -17.979 -30.758 1.00 . A A . 47 ILE HG21 1 1
11 23167 1 1 47 ILE HG22 H 6.971 -17.063 -32.258 1.00 . A A . 47 ILE HG22 1 1
11 23168 1 1 47 ILE HG23 H 7.649 -16.304 -30.818 1.00 . A A . 47 ILE HG23 1 1
11 23169 1 1 47 ILE N N 3.342 -17.695 -30.592 1.00 . A A . 47 ILE N 1 1
11 23170 1 1 47 ILE O O 5.570 -18.651 -33.181 1.00 . A A . 47 ILE O 1 1
11 23171 1 1 48 LEU C C 5.051 -21.445 -32.977 1.00 . A A . 48 LEU C 1 1
11 23172 1 1 48 LEU CA C 5.667 -20.969 -31.665 1.00 . A A . 48 LEU CA 1 1
11 23173 1 1 48 LEU CB C 5.461 -22.026 -30.579 1.00 . A A . 48 LEU CB 1 1
11 23174 1 1 48 LEU CD1 C 7.724 -21.740 -29.540 1.00 . A A . 48 LEU CD1 1 1
11 23175 1 1 48 LEU CD2 C 6.370 -23.782 -29.037 1.00 . A A . 48 LEU CD2 1 1
11 23176 1 1 48 LEU CG C 6.721 -22.742 -30.091 1.00 . A A . 48 LEU CG 1 1
11 23177 1 1 48 LEU H H 4.687 -19.625 -30.358 1.00 . A A . 48 LEU H 1 1
11 23178 1 1 48 LEU HA H 6.726 -20.818 -31.813 1.00 . A A . 48 LEU HA 1 1
11 23179 1 1 48 LEU HB2 H 5.006 -21.542 -29.729 1.00 . A A . 48 LEU HB2 1 1
11 23180 1 1 48 LEU HB3 H 4.786 -22.774 -30.970 1.00 . A A . 48 LEU HB3 1 1
11 23181 1 1 48 LEU HD11 H 7.359 -20.737 -29.704 1.00 . A A . 48 LEU HD11 1 1
11 23182 1 1 48 LEU HD12 H 8.671 -21.865 -30.044 1.00 . A A . 48 LEU HD12 1 1
11 23183 1 1 48 LEU HD13 H 7.855 -21.907 -28.481 1.00 . A A . 48 LEU HD13 1 1
11 23184 1 1 48 LEU HD21 H 7.265 -24.076 -28.510 1.00 . A A . 48 LEU HD21 1 1
11 23185 1 1 48 LEU HD22 H 5.934 -24.646 -29.517 1.00 . A A . 48 LEU HD22 1 1
11 23186 1 1 48 LEU HD23 H 5.661 -23.361 -28.339 1.00 . A A . 48 LEU HD23 1 1
11 23187 1 1 48 LEU HG H 7.184 -23.252 -30.925 1.00 . A A . 48 LEU HG 1 1
11 23188 1 1 48 LEU N N 5.086 -19.697 -31.249 1.00 . A A . 48 LEU N 1 1
11 23189 1 1 48 LEU O O 5.723 -22.068 -33.800 1.00 . A A . 48 LEU O 1 1
11 23190 1 1 49 VAL C C 2.927 -20.365 -35.342 1.00 . A A . 49 VAL C 1 1
11 23191 1 1 49 VAL CA C 3.065 -21.540 -34.381 1.00 . A A . 49 VAL CA 1 1
11 23192 1 1 49 VAL CB C 1.664 -22.094 -34.060 1.00 . A A . 49 VAL CB 1 1
11 23193 1 1 49 VAL CG1 C 1.770 -23.399 -33.285 1.00 . A A . 49 VAL CG1 1 1
11 23194 1 1 49 VAL CG2 C 0.850 -21.069 -33.286 1.00 . A A . 49 VAL CG2 1 1
11 23195 1 1 49 VAL H H 3.288 -20.647 -32.475 1.00 . A A . 49 VAL H 1 1
11 23196 1 1 49 VAL HA H 3.637 -22.321 -34.861 1.00 . A A . 49 VAL HA 1 1
11 23197 1 1 49 VAL HB H 1.157 -22.296 -34.992 1.00 . A A . 49 VAL HB 1 1
11 23198 1 1 49 VAL HG11 H 0.872 -23.981 -33.436 1.00 . A A . 49 VAL HG11 1 1
11 23199 1 1 49 VAL HG12 H 2.626 -23.957 -33.634 1.00 . A A . 49 VAL HG12 1 1
11 23200 1 1 49 VAL HG13 H 1.885 -23.183 -32.233 1.00 . A A . 49 VAL HG13 1 1
11 23201 1 1 49 VAL HG21 H 0.705 -20.189 -33.895 1.00 . A A . 49 VAL HG21 1 1
11 23202 1 1 49 VAL HG22 H -0.110 -21.491 -33.029 1.00 . A A . 49 VAL HG22 1 1
11 23203 1 1 49 VAL HG23 H 1.377 -20.798 -32.382 1.00 . A A . 49 VAL HG23 1 1
11 23204 1 1 49 VAL N N 3.770 -21.146 -33.167 1.00 . A A . 49 VAL N 1 1
11 23205 1 1 49 VAL O O 3.011 -20.532 -36.559 1.00 . A A . 49 VAL O 1 1
11 23206 1 1 50 PHE C C 3.899 -17.560 -36.213 1.00 . A A . 50 PHE C 1 1
11 23207 1 1 50 PHE CA C 2.565 -17.972 -35.597 1.00 . A A . 50 PHE CA 1 1
11 23208 1 1 50 PHE CB C 2.007 -16.828 -34.748 1.00 . A A . 50 PHE CB 1 1
11 23209 1 1 50 PHE CD1 C 1.606 -15.077 -36.500 1.00 . A A . 50 PHE CD1 1 1
11 23210 1 1 50 PHE CD2 C -0.256 -15.859 -35.233 1.00 . A A . 50 PHE CD2 1 1
11 23211 1 1 50 PHE CE1 C 0.775 -14.225 -37.201 1.00 . A A . 50 PHE CE1 1 1
11 23212 1 1 50 PHE CE2 C -1.093 -15.009 -35.931 1.00 . A A . 50 PHE CE2 1 1
11 23213 1 1 50 PHE CG C 1.101 -15.903 -35.509 1.00 . A A . 50 PHE CG 1 1
11 23214 1 1 50 PHE CZ C -0.577 -14.191 -36.917 1.00 . A A . 50 PHE CZ 1 1
11 23215 1 1 50 PHE H H 2.657 -19.107 -33.812 1.00 . A A . 50 PHE H 1 1
11 23216 1 1 50 PHE HA H 1.868 -18.192 -36.391 1.00 . A A . 50 PHE HA 1 1
11 23217 1 1 50 PHE HB2 H 1.443 -17.241 -33.925 1.00 . A A . 50 PHE HB2 1 1
11 23218 1 1 50 PHE HB3 H 2.828 -16.245 -34.359 1.00 . A A . 50 PHE HB3 1 1
11 23219 1 1 50 PHE HD1 H 2.662 -15.103 -36.725 1.00 . A A . 50 PHE HD1 1 1
11 23220 1 1 50 PHE HD2 H -0.661 -16.499 -34.461 1.00 . A A . 50 PHE HD2 1 1
11 23221 1 1 50 PHE HE1 H 1.180 -13.587 -37.972 1.00 . A A . 50 PHE HE1 1 1
11 23222 1 1 50 PHE HE2 H -2.149 -14.985 -35.706 1.00 . A A . 50 PHE HE2 1 1
11 23223 1 1 50 PHE HZ H -1.228 -13.526 -37.463 1.00 . A A . 50 PHE HZ 1 1
11 23224 1 1 50 PHE N N 2.715 -19.176 -34.789 1.00 . A A . 50 PHE N 1 1
11 23225 1 1 50 PHE O O 4.064 -17.579 -37.433 1.00 . A A . 50 PHE O 1 1
11 23226 1 1 51 TYR C C 6.940 -17.948 -36.401 1.00 . A A . 51 TYR C 1 1
11 23227 1 1 51 TYR CA C 6.166 -16.769 -35.819 1.00 . A A . 51 TYR CA 1 1
11 23228 1 1 51 TYR CB C 6.955 -16.146 -34.666 1.00 . A A . 51 TYR CB 1 1
11 23229 1 1 51 TYR CD1 C 8.133 -14.549 -36.229 1.00 . A A . 51 TYR CD1 1 1
11 23230 1 1 51 TYR CD2 C 7.496 -13.751 -34.075 1.00 . A A . 51 TYR CD2 1 1
11 23231 1 1 51 TYR CE1 C 8.669 -13.313 -36.534 1.00 . A A . 51 TYR CE1 1 1
11 23232 1 1 51 TYR CE2 C 8.027 -12.511 -34.373 1.00 . A A . 51 TYR CE2 1 1
11 23233 1 1 51 TYR CG C 7.539 -14.790 -34.996 1.00 . A A . 51 TYR CG 1 1
11 23234 1 1 51 TYR CZ C 8.613 -12.297 -35.603 1.00 . A A . 51 TYR CZ 1 1
11 23235 1 1 51 TYR H H 4.655 -17.195 -34.399 1.00 . A A . 51 TYR H 1 1
11 23236 1 1 51 TYR HA H 6.028 -16.027 -36.591 1.00 . A A . 51 TYR HA 1 1
11 23237 1 1 51 TYR HB2 H 6.303 -16.026 -33.815 1.00 . A A . 51 TYR HB2 1 1
11 23238 1 1 51 TYR HB3 H 7.770 -16.802 -34.400 1.00 . A A . 51 TYR HB3 1 1
11 23239 1 1 51 TYR HD1 H 8.175 -15.347 -36.956 1.00 . A A . 51 TYR HD1 1 1
11 23240 1 1 51 TYR HD2 H 7.036 -13.921 -33.113 1.00 . A A . 51 TYR HD2 1 1
11 23241 1 1 51 TYR HE1 H 9.127 -13.145 -37.498 1.00 . A A . 51 TYR HE1 1 1
11 23242 1 1 51 TYR HE2 H 7.984 -11.715 -33.644 1.00 . A A . 51 TYR HE2 1 1
11 23243 1 1 51 TYR HH H 9.620 -10.726 -35.141 1.00 . A A . 51 TYR HH 1 1
11 23244 1 1 51 TYR N N 4.847 -17.189 -35.360 1.00 . A A . 51 TYR N 1 1
11 23245 1 1 51 TYR O O 7.855 -17.768 -37.206 1.00 . A A . 51 TYR O 1 1
11 23246 1 1 51 TYR OH O 9.144 -11.064 -35.904 1.00 . A A . 51 TYR OH 1 1
11 23247 1 1 52 LEU C C 6.203 -21.366 -36.997 1.00 . A A . 52 LEU C 1 1
11 23248 1 1 52 LEU CA C 7.225 -20.364 -36.469 1.00 . A A . 52 LEU CA 1 1
11 23249 1 1 52 LEU CB C 8.047 -21.001 -35.347 1.00 . A A . 52 LEU CB 1 1
11 23250 1 1 52 LEU CD1 C 9.640 -19.236 -34.555 1.00 . A A . 52 LEU CD1 1 1
11 23251 1 1 52 LEU CD2 C 10.339 -21.637 -34.555 1.00 . A A . 52 LEU CD2 1 1
11 23252 1 1 52 LEU CG C 9.513 -20.574 -35.265 1.00 . A A . 52 LEU CG 1 1
11 23253 1 1 52 LEU H H 5.832 -19.234 -35.347 1.00 . A A . 52 LEU H 1 1
11 23254 1 1 52 LEU HA H 7.886 -20.084 -37.275 1.00 . A A . 52 LEU HA 1 1
11 23255 1 1 52 LEU HB2 H 7.577 -20.750 -34.409 1.00 . A A . 52 LEU HB2 1 1
11 23256 1 1 52 LEU HB3 H 8.020 -22.073 -35.486 1.00 . A A . 52 LEU HB3 1 1
11 23257 1 1 52 LEU HD11 H 9.335 -18.444 -35.222 1.00 . A A . 52 LEU HD11 1 1
11 23258 1 1 52 LEU HD12 H 10.668 -19.081 -34.260 1.00 . A A . 52 LEU HD12 1 1
11 23259 1 1 52 LEU HD13 H 9.010 -19.232 -33.678 1.00 . A A . 52 LEU HD13 1 1
11 23260 1 1 52 LEU HD21 H 11.389 -21.413 -34.668 1.00 . A A . 52 LEU HD21 1 1
11 23261 1 1 52 LEU HD22 H 10.129 -22.604 -34.988 1.00 . A A . 52 LEU HD22 1 1
11 23262 1 1 52 LEU HD23 H 10.083 -21.650 -33.505 1.00 . A A . 52 LEU HD23 1 1
11 23263 1 1 52 LEU HG H 9.905 -20.459 -36.266 1.00 . A A . 52 LEU HG 1 1
11 23264 1 1 52 LEU N N 6.567 -19.154 -35.989 1.00 . A A . 52 LEU N 1 1
11 23265 1 1 52 LEU O O 5.915 -22.386 -36.370 1.00 . A A . 52 LEU O 1 1
11 23266 1 1 53 PRO C C 5.250 -23.245 -39.321 1.00 . A A . 53 PRO C 1 1
11 23267 1 1 53 PRO CA C 4.647 -21.937 -38.821 1.00 . A A . 53 PRO CA 1 1
11 23268 1 1 53 PRO CB C 4.149 -21.093 -39.997 1.00 . A A . 53 PRO CB 1 1
11 23269 1 1 53 PRO CD C 5.939 -19.874 -38.983 1.00 . A A . 53 PRO CD 1 1
11 23270 1 1 53 PRO CG C 5.275 -20.165 -40.301 1.00 . A A . 53 PRO CG 1 1
11 23271 1 1 53 PRO HA H 3.823 -22.152 -38.156 1.00 . A A . 53 PRO HA 1 1
11 23272 1 1 53 PRO HB2 H 3.928 -21.736 -40.837 1.00 . A A . 53 PRO HB2 1 1
11 23273 1 1 53 PRO HB3 H 3.260 -20.553 -39.707 1.00 . A A . 53 PRO HB3 1 1
11 23274 1 1 53 PRO HD2 H 7.003 -19.752 -39.116 1.00 . A A . 53 PRO HD2 1 1
11 23275 1 1 53 PRO HD3 H 5.509 -18.992 -38.531 1.00 . A A . 53 PRO HD3 1 1
11 23276 1 1 53 PRO HG2 H 5.971 -20.641 -40.974 1.00 . A A . 53 PRO HG2 1 1
11 23277 1 1 53 PRO HG3 H 4.892 -19.254 -40.736 1.00 . A A . 53 PRO HG3 1 1
11 23278 1 1 53 PRO N N 5.643 -21.073 -38.180 1.00 . A A . 53 PRO N 1 1
11 23279 1 1 53 PRO O O 6.300 -23.249 -39.964 1.00 . A A . 53 PRO O 1 1
11 23280 1 1 54 SER C C 4.548 -26.007 -40.839 1.00 . A A . 54 SER C 1 1
11 23281 1 1 54 SER CA C 5.052 -25.668 -39.439 1.00 . A A . 54 SER CA 1 1
11 23282 1 1 54 SER CB C 4.591 -26.737 -38.446 1.00 . A A . 54 SER CB 1 1
11 23283 1 1 54 SER H H 3.748 -24.284 -38.507 1.00 . A A . 54 SER H 1 1
11 23284 1 1 54 SER HA H 6.131 -25.643 -39.454 1.00 . A A . 54 SER HA 1 1
11 23285 1 1 54 SER HB2 H 3.618 -26.472 -38.062 1.00 . A A . 54 SER HB2 1 1
11 23286 1 1 54 SER HB3 H 4.533 -27.691 -38.950 1.00 . A A . 54 SER HB3 1 1
11 23287 1 1 54 SER HG H 5.135 -27.448 -36.704 1.00 . A A . 54 SER HG 1 1
11 23288 1 1 54 SER N N 4.579 -24.353 -39.022 1.00 . A A . 54 SER N 1 1
11 23289 1 1 54 SER O O 5.328 -26.090 -41.788 1.00 . A A . 54 SER O 1 1
11 23290 1 1 54 SER OG O 5.496 -26.848 -37.361 1.00 . A A . 54 SER OG 1 1
11 23291 1 1 55 ASP C C 1.577 -25.496 -42.625 1.00 . A A . 55 ASP C 1 1
11 23292 1 1 55 ASP CA C 2.630 -26.532 -42.242 1.00 . A A . 55 ASP CA 1 1
11 23293 1 1 55 ASP CB C 1.999 -27.924 -42.188 1.00 . A A . 55 ASP CB 1 1
11 23294 1 1 55 ASP CG C 2.975 -29.017 -42.577 1.00 . A A . 55 ASP CG 1 1
11 23295 1 1 55 ASP H H 2.670 -26.122 -40.165 1.00 . A A . 55 ASP H 1 1
11 23296 1 1 55 ASP HA H 3.409 -26.528 -42.990 1.00 . A A . 55 ASP HA 1 1
11 23297 1 1 55 ASP HB2 H 1.653 -28.117 -41.183 1.00 . A A . 55 ASP HB2 1 1
11 23298 1 1 55 ASP HB3 H 1.159 -27.957 -42.867 1.00 . A A . 55 ASP HB3 1 1
11 23299 1 1 55 ASP N N 3.240 -26.202 -40.959 1.00 . A A . 55 ASP N 1 1
11 23300 1 1 55 ASP O O 1.807 -24.656 -43.496 1.00 . A A . 55 ASP O 1 1
11 23301 1 1 55 ASP OD1 O 4.047 -29.109 -41.944 1.00 . A A . 55 ASP OD1 1 1
11 23302 1 1 55 ASP OD2 O 2.665 -29.782 -43.515 1.00 . A A . 55 ASP OD2 1 1
11 23303 1 1 56 CYS C C -1.866 -24.923 -41.348 1.00 . A A . 56 CYS C 1 1
11 23304 1 1 56 CYS CA C -0.666 -24.633 -42.244 1.00 . A A . 56 CYS CA 1 1
11 23305 1 1 56 CYS CB C -1.080 -24.718 -43.714 1.00 . A A . 56 CYS CB 1 1
11 23306 1 1 56 CYS H H 0.300 -26.256 -41.287 1.00 . A A . 56 CYS H 1 1
11 23307 1 1 56 CYS HA H -0.310 -23.636 -42.036 1.00 . A A . 56 CYS HA 1 1
11 23308 1 1 56 CYS HB2 H -0.306 -25.227 -44.269 1.00 . A A . 56 CYS HB2 1 1
11 23309 1 1 56 CYS HB3 H -1.998 -25.281 -43.790 1.00 . A A . 56 CYS HB3 1 1
11 23310 1 1 56 CYS HG H -2.514 -23.155 -45.129 1.00 . A A . 56 CYS HG 1 1
11 23311 1 1 56 CYS N N 0.423 -25.564 -41.971 1.00 . A A . 56 CYS N 1 1
11 23312 1 1 56 CYS O O -2.268 -24.086 -40.541 1.00 . A A . 56 CYS O 1 1
11 23313 1 1 56 CYS SG S -1.350 -23.111 -44.498 1.00 . A A . 56 CYS SG 1 1
11 23314 1 1 57 GLY C C -3.347 -26.302 -39.213 1.00 . A A . 57 GLY C 1 1
11 23315 1 1 57 GLY CA C -3.586 -26.494 -40.697 1.00 . A A . 57 GLY CA 1 1
11 23316 1 1 57 GLY H H -2.073 -26.743 -42.158 1.00 . A A . 57 GLY H 1 1
11 23317 1 1 57 GLY HA2 H -4.432 -25.893 -40.996 1.00 . A A . 57 GLY HA2 1 1
11 23318 1 1 57 GLY HA3 H -3.812 -27.533 -40.883 1.00 . A A . 57 GLY HA3 1 1
11 23319 1 1 57 GLY N N -2.436 -26.115 -41.498 1.00 . A A . 57 GLY N 1 1
11 23320 1 1 57 GLY O O -4.026 -25.506 -38.567 1.00 . A A . 57 GLY O 1 1
11 23321 1 1 58 GLU C C -1.824 -25.493 -36.840 1.00 . A A . 58 GLU C 1 1
11 23322 1 1 58 GLU CA C -2.056 -26.944 -37.252 1.00 . A A . 58 GLU CA 1 1
11 23323 1 1 58 GLU CB C -0.814 -27.781 -36.935 1.00 . A A . 58 GLU CB 1 1
11 23324 1 1 58 GLU CD C 1.550 -28.381 -37.590 1.00 . A A . 58 GLU CD 1 1
11 23325 1 1 58 GLU CG C 0.399 -27.410 -37.770 1.00 . A A . 58 GLU CG 1 1
11 23326 1 1 58 GLU H H -1.873 -27.654 -39.239 1.00 . A A . 58 GLU H 1 1
11 23327 1 1 58 GLU HA H -2.894 -27.335 -36.695 1.00 . A A . 58 GLU HA 1 1
11 23328 1 1 58 GLU HB2 H -0.563 -27.649 -35.893 1.00 . A A . 58 GLU HB2 1 1
11 23329 1 1 58 GLU HB3 H -1.042 -28.822 -37.112 1.00 . A A . 58 GLU HB3 1 1
11 23330 1 1 58 GLU HG2 H 0.115 -27.403 -38.812 1.00 . A A . 58 GLU HG2 1 1
11 23331 1 1 58 GLU HG3 H 0.731 -26.423 -37.483 1.00 . A A . 58 GLU HG3 1 1
11 23332 1 1 58 GLU N N -2.380 -27.036 -38.671 1.00 . A A . 58 GLU N 1 1
11 23333 1 1 58 GLU O O -2.192 -25.082 -35.740 1.00 . A A . 58 GLU O 1 1
11 23334 1 1 58 GLU OE1 O 2.112 -28.432 -36.475 1.00 . A A . 58 GLU OE1 1 1
11 23335 1 1 58 GLU OE2 O 1.890 -29.088 -38.561 1.00 . A A . 58 GLU OE2 1 1
11 23336 1 1 59 LYS C C -2.221 -22.529 -37.275 1.00 . A A . 59 LYS C 1 1
11 23337 1 1 59 LYS CA C -0.928 -23.317 -37.463 1.00 . A A . 59 LYS CA 1 1
11 23338 1 1 59 LYS CB C -0.111 -22.712 -38.606 1.00 . A A . 59 LYS CB 1 1
11 23339 1 1 59 LYS CD C 0.475 -20.515 -39.673 1.00 . A A . 59 LYS CD 1 1
11 23340 1 1 59 LYS CE C -0.864 -20.171 -40.307 1.00 . A A . 59 LYS CE 1 1
11 23341 1 1 59 LYS CG C 0.295 -21.268 -38.366 1.00 . A A . 59 LYS CG 1 1
11 23342 1 1 59 LYS H H -0.941 -25.108 -38.592 1.00 . A A . 59 LYS H 1 1
11 23343 1 1 59 LYS HA H -0.352 -23.262 -36.551 1.00 . A A . 59 LYS HA 1 1
11 23344 1 1 59 LYS HB2 H 0.786 -23.298 -38.741 1.00 . A A . 59 LYS HB2 1 1
11 23345 1 1 59 LYS HB3 H -0.698 -22.753 -39.513 1.00 . A A . 59 LYS HB3 1 1
11 23346 1 1 59 LYS HD2 H 1.014 -19.599 -39.480 1.00 . A A . 59 LYS HD2 1 1
11 23347 1 1 59 LYS HD3 H 1.040 -21.130 -40.358 1.00 . A A . 59 LYS HD3 1 1
11 23348 1 1 59 LYS HE2 H -1.651 -20.619 -39.720 1.00 . A A . 59 LYS HE2 1 1
11 23349 1 1 59 LYS HE3 H -0.983 -19.097 -40.307 1.00 . A A . 59 LYS HE3 1 1
11 23350 1 1 59 LYS HG2 H -0.473 -20.780 -37.784 1.00 . A A . 59 LYS HG2 1 1
11 23351 1 1 59 LYS HG3 H 1.228 -21.252 -37.820 1.00 . A A . 59 LYS HG3 1 1
11 23352 1 1 59 LYS HZ1 H -0.291 -20.155 -42.316 1.00 . A A . 59 LYS HZ1 1 1
11 23353 1 1 59 LYS HZ2 H -1.923 -20.528 -42.072 1.00 . A A . 59 LYS HZ2 1 1
11 23354 1 1 59 LYS HZ3 H -0.734 -21.684 -41.741 1.00 . A A . 59 LYS HZ3 1 1
11 23355 1 1 59 LYS N N -1.210 -24.722 -37.731 1.00 . A A . 59 LYS N 1 1
11 23356 1 1 59 LYS NZ N -0.959 -20.669 -41.707 1.00 . A A . 59 LYS NZ 1 1
11 23357 1 1 59 LYS O O -2.334 -21.712 -36.362 1.00 . A A . 59 LYS O 1 1
11 23358 1 1 60 MET C C -5.293 -22.593 -36.882 1.00 . A A . 60 MET C 1 1
11 23359 1 1 60 MET CA C -4.480 -22.097 -38.073 1.00 . A A . 60 MET CA 1 1
11 23360 1 1 60 MET CB C -5.268 -22.309 -39.367 1.00 . A A . 60 MET CB 1 1
11 23361 1 1 60 MET CE C -7.880 -19.102 -39.289 1.00 . A A . 60 MET CE 1 1
11 23362 1 1 60 MET CG C -6.582 -21.547 -39.409 1.00 . A A . 60 MET CG 1 1
11 23363 1 1 60 MET H H -3.045 -23.444 -38.852 1.00 . A A . 60 MET H 1 1
11 23364 1 1 60 MET HA H -4.287 -21.042 -37.948 1.00 . A A . 60 MET HA 1 1
11 23365 1 1 60 MET HB2 H -4.662 -21.985 -40.200 1.00 . A A . 60 MET HB2 1 1
11 23366 1 1 60 MET HB3 H -5.483 -23.361 -39.476 1.00 . A A . 60 MET HB3 1 1
11 23367 1 1 60 MET HE1 H -8.358 -18.522 -40.066 1.00 . A A . 60 MET HE1 1 1
11 23368 1 1 60 MET HE2 H -8.549 -19.883 -38.960 1.00 . A A . 60 MET HE2 1 1
11 23369 1 1 60 MET HE3 H -7.641 -18.458 -38.455 1.00 . A A . 60 MET HE3 1 1
11 23370 1 1 60 MET HG2 H -7.247 -22.041 -40.103 1.00 . A A . 60 MET HG2 1 1
11 23371 1 1 60 MET HG3 H -7.021 -21.560 -38.423 1.00 . A A . 60 MET HG3 1 1
11 23372 1 1 60 MET N N -3.194 -22.782 -38.145 1.00 . A A . 60 MET N 1 1
11 23373 1 1 60 MET O O -5.825 -21.799 -36.105 1.00 . A A . 60 MET O 1 1
11 23374 1 1 60 MET SD S -6.376 -19.833 -39.929 1.00 . A A . 60 MET SD 1 1
11 23375 1 1 61 THR C C -5.650 -23.996 -34.298 1.00 . A A . 61 THR C 1 1
11 23376 1 1 61 THR CA C -6.137 -24.514 -35.647 1.00 . A A . 61 THR CA 1 1
11 23377 1 1 61 THR CB C -6.024 -26.050 -35.666 1.00 . A A . 61 THR CB 1 1
11 23378 1 1 61 THR CG2 C -6.583 -26.618 -36.962 1.00 . A A . 61 THR CG2 1 1
11 23379 1 1 61 THR H H -4.941 -24.493 -37.393 1.00 . A A . 61 THR H 1 1
11 23380 1 1 61 THR HA H -7.177 -24.249 -35.770 1.00 . A A . 61 THR HA 1 1
11 23381 1 1 61 THR HB H -6.595 -26.448 -34.839 1.00 . A A . 61 THR HB 1 1
11 23382 1 1 61 THR HG1 H -4.611 -27.294 -35.076 1.00 . A A . 61 THR HG1 1 1
11 23383 1 1 61 THR HG21 H -7.153 -27.509 -36.747 1.00 . A A . 61 THR HG21 1 1
11 23384 1 1 61 THR HG22 H -5.769 -26.864 -37.628 1.00 . A A . 61 THR HG22 1 1
11 23385 1 1 61 THR HG23 H -7.222 -25.884 -37.430 1.00 . A A . 61 THR HG23 1 1
11 23386 1 1 61 THR N N -5.387 -23.912 -36.742 1.00 . A A . 61 THR N 1 1
11 23387 1 1 61 THR O O -6.400 -23.980 -33.321 1.00 . A A . 61 THR O 1 1
11 23388 1 1 61 THR OG1 O -4.655 -26.442 -35.519 1.00 . A A . 61 THR OG1 1 1
11 23389 1 1 62 LEU C C -4.305 -21.643 -32.732 1.00 . A A . 62 LEU C 1 1
11 23390 1 1 62 LEU CA C -3.804 -23.055 -33.020 1.00 . A A . 62 LEU CA 1 1
11 23391 1 1 62 LEU CB C -2.278 -23.057 -33.120 1.00 . A A . 62 LEU CB 1 1
11 23392 1 1 62 LEU CD1 C -1.983 -22.376 -30.726 1.00 . A A . 62 LEU CD1 1 1
11 23393 1 1 62 LEU CD2 C -1.706 -24.773 -31.384 1.00 . A A . 62 LEU CD2 1 1
11 23394 1 1 62 LEU CG C -1.521 -23.326 -31.819 1.00 . A A . 62 LEU CG 1 1
11 23395 1 1 62 LEU H H -3.843 -23.612 -35.062 1.00 . A A . 62 LEU H 1 1
11 23396 1 1 62 LEU HA H -4.105 -23.703 -32.211 1.00 . A A . 62 LEU HA 1 1
11 23397 1 1 62 LEU HB2 H -1.994 -23.817 -33.831 1.00 . A A . 62 LEU HB2 1 1
11 23398 1 1 62 LEU HB3 H -1.970 -22.088 -33.489 1.00 . A A . 62 LEU HB3 1 1
11 23399 1 1 62 LEU HD11 H -1.272 -22.389 -29.914 1.00 . A A . 62 LEU HD11 1 1
11 23400 1 1 62 LEU HD12 H -2.950 -22.688 -30.362 1.00 . A A . 62 LEU HD12 1 1
11 23401 1 1 62 LEU HD13 H -2.055 -21.375 -31.126 1.00 . A A . 62 LEU HD13 1 1
11 23402 1 1 62 LEU HD21 H -0.782 -25.144 -30.967 1.00 . A A . 62 LEU HD21 1 1
11 23403 1 1 62 LEU HD22 H -1.982 -25.373 -32.239 1.00 . A A . 62 LEU HD22 1 1
11 23404 1 1 62 LEU HD23 H -2.487 -24.827 -30.639 1.00 . A A . 62 LEU HD23 1 1
11 23405 1 1 62 LEU HG H -0.465 -23.158 -31.983 1.00 . A A . 62 LEU HG 1 1
11 23406 1 1 62 LEU N N -4.391 -23.574 -34.251 1.00 . A A . 62 LEU N 1 1
11 23407 1 1 62 LEU O O -4.537 -21.280 -31.578 1.00 . A A . 62 LEU O 1 1
11 23408 1 1 63 CYS C C -6.437 -19.451 -33.328 1.00 . A A . 63 CYS C 1 1
11 23409 1 1 63 CYS CA C -4.946 -19.481 -33.647 1.00 . A A . 63 CYS CA 1 1
11 23410 1 1 63 CYS CB C -4.670 -18.691 -34.928 1.00 . A A . 63 CYS CB 1 1
11 23411 1 1 63 CYS H H -4.269 -21.200 -34.681 1.00 . A A . 63 CYS H 1 1
11 23412 1 1 63 CYS HA H -4.406 -19.026 -32.831 1.00 . A A . 63 CYS HA 1 1
11 23413 1 1 63 CYS HB2 H -5.308 -19.064 -35.716 1.00 . A A . 63 CYS HB2 1 1
11 23414 1 1 63 CYS HB3 H -4.895 -17.649 -34.754 1.00 . A A . 63 CYS HB3 1 1
11 23415 1 1 63 CYS HG H -2.953 -18.534 -36.806 1.00 . A A . 63 CYS HG 1 1
11 23416 1 1 63 CYS N N -4.471 -20.853 -33.787 1.00 . A A . 63 CYS N 1 1
11 23417 1 1 63 CYS O O -6.871 -18.755 -32.409 1.00 . A A . 63 CYS O 1 1
11 23418 1 1 63 CYS SG S -2.961 -18.798 -35.508 1.00 . A A . 63 CYS SG 1 1
11 23419 1 1 64 ILE C C -8.996 -20.653 -32.454 1.00 . A A . 64 ILE C 1 1
11 23420 1 1 64 ILE CA C -8.658 -20.269 -33.890 1.00 . A A . 64 ILE CA 1 1
11 23421 1 1 64 ILE CB C -9.319 -21.277 -34.849 1.00 . A A . 64 ILE CB 1 1
11 23422 1 1 64 ILE CD1 C -9.611 -23.763 -35.310 1.00 . A A . 64 ILE CD1 1 1
11 23423 1 1 64 ILE CG1 C -8.929 -22.707 -34.469 1.00 . A A . 64 ILE CG1 1 1
11 23424 1 1 64 ILE CG2 C -8.922 -20.978 -36.287 1.00 . A A . 64 ILE CG2 1 1
11 23425 1 1 64 ILE H H -6.810 -20.741 -34.808 1.00 . A A . 64 ILE H 1 1
11 23426 1 1 64 ILE HA H -9.063 -19.289 -34.095 1.00 . A A . 64 ILE HA 1 1
11 23427 1 1 64 ILE HB H -10.390 -21.169 -34.767 1.00 . A A . 64 ILE HB 1 1
11 23428 1 1 64 ILE HD11 H -9.390 -24.741 -34.908 1.00 . A A . 64 ILE HD11 1 1
11 23429 1 1 64 ILE HD12 H -10.679 -23.602 -35.295 1.00 . A A . 64 ILE HD12 1 1
11 23430 1 1 64 ILE HD13 H -9.251 -23.702 -36.326 1.00 . A A . 64 ILE HD13 1 1
11 23431 1 1 64 ILE HG12 H -7.864 -22.826 -34.587 1.00 . A A . 64 ILE HG12 1 1
11 23432 1 1 64 ILE HG13 H -9.195 -22.882 -33.436 1.00 . A A . 64 ILE HG13 1 1
11 23433 1 1 64 ILE HG21 H -8.257 -20.127 -36.308 1.00 . A A . 64 ILE HG21 1 1
11 23434 1 1 64 ILE HG22 H -8.419 -21.837 -36.707 1.00 . A A . 64 ILE HG22 1 1
11 23435 1 1 64 ILE HG23 H -9.806 -20.759 -36.867 1.00 . A A . 64 ILE HG23 1 1
11 23436 1 1 64 ILE N N -7.215 -20.209 -34.092 1.00 . A A . 64 ILE N 1 1
11 23437 1 1 64 ILE O O -10.010 -20.220 -31.907 1.00 . A A . 64 ILE O 1 1
11 23438 1 1 65 SER C C -8.129 -20.767 -29.493 1.00 . A A . 65 SER C 1 1
11 23439 1 1 65 SER CA C -8.349 -21.914 -30.475 1.00 . A A . 65 SER CA 1 1
11 23440 1 1 65 SER CB C -7.406 -23.072 -30.143 1.00 . A A . 65 SER CB 1 1
11 23441 1 1 65 SER H H -7.349 -21.781 -32.337 1.00 . A A . 65 SER H 1 1
11 23442 1 1 65 SER HA H -9.369 -22.256 -30.389 1.00 . A A . 65 SER HA 1 1
11 23443 1 1 65 SER HB2 H -7.573 -23.880 -30.838 1.00 . A A . 65 SER HB2 1 1
11 23444 1 1 65 SER HB3 H -6.383 -22.734 -30.223 1.00 . A A . 65 SER HB3 1 1
11 23445 1 1 65 SER HG H -6.925 -23.237 -28.251 1.00 . A A . 65 SER HG 1 1
11 23446 1 1 65 SER N N -8.139 -21.469 -31.848 1.00 . A A . 65 SER N 1 1
11 23447 1 1 65 SER O O -8.673 -20.768 -28.388 1.00 . A A . 65 SER O 1 1
11 23448 1 1 65 SER OG O -7.627 -23.548 -28.826 1.00 . A A . 65 SER OG 1 1
11 23449 1 1 66 VAL C C -8.316 -17.904 -28.669 1.00 . A A . 66 VAL C 1 1
11 23450 1 1 66 VAL CA C -7.037 -18.635 -29.063 1.00 . A A . 66 VAL CA 1 1
11 23451 1 1 66 VAL CB C -6.093 -17.646 -29.772 1.00 . A A . 66 VAL CB 1 1
11 23452 1 1 66 VAL CG1 C -5.739 -16.490 -28.850 1.00 . A A . 66 VAL CG1 1 1
11 23453 1 1 66 VAL CG2 C -4.838 -18.360 -30.252 1.00 . A A . 66 VAL CG2 1 1
11 23454 1 1 66 VAL H H -6.925 -19.845 -30.795 1.00 . A A . 66 VAL H 1 1
11 23455 1 1 66 VAL HA H -6.547 -18.989 -28.168 1.00 . A A . 66 VAL HA 1 1
11 23456 1 1 66 VAL HB H -6.606 -17.246 -30.635 1.00 . A A . 66 VAL HB 1 1
11 23457 1 1 66 VAL HG11 H -6.207 -16.640 -27.889 1.00 . A A . 66 VAL HG11 1 1
11 23458 1 1 66 VAL HG12 H -4.667 -16.443 -28.727 1.00 . A A . 66 VAL HG12 1 1
11 23459 1 1 66 VAL HG13 H -6.093 -15.565 -29.281 1.00 . A A . 66 VAL HG13 1 1
11 23460 1 1 66 VAL HG21 H -4.187 -17.653 -30.744 1.00 . A A . 66 VAL HG21 1 1
11 23461 1 1 66 VAL HG22 H -4.326 -18.794 -29.406 1.00 . A A . 66 VAL HG22 1 1
11 23462 1 1 66 VAL HG23 H -5.111 -19.142 -30.946 1.00 . A A . 66 VAL HG23 1 1
11 23463 1 1 66 VAL N N -7.329 -19.789 -29.904 1.00 . A A . 66 VAL N 1 1
11 23464 1 1 66 VAL O O -8.443 -17.410 -27.548 1.00 . A A . 66 VAL O 1 1
11 23465 1 1 67 LEU C C -11.220 -17.744 -28.112 1.00 . A A . 67 LEU C 1 1
11 23466 1 1 67 LEU CA C -10.536 -17.171 -29.349 1.00 . A A . 67 LEU CA 1 1
11 23467 1 1 67 LEU CB C -11.455 -17.310 -30.564 1.00 . A A . 67 LEU CB 1 1
11 23468 1 1 67 LEU CD1 C -11.485 -17.592 -33.054 1.00 . A A . 67 LEU CD1 1 1
11 23469 1 1 67 LEU CD2 C -11.151 -15.321 -32.060 1.00 . A A . 67 LEU CD2 1 1
11 23470 1 1 67 LEU CG C -10.889 -16.811 -31.894 1.00 . A A . 67 LEU CG 1 1
11 23471 1 1 67 LEU H H -9.106 -18.253 -30.472 1.00 . A A . 67 LEU H 1 1
11 23472 1 1 67 LEU HA H -10.332 -16.124 -29.180 1.00 . A A . 67 LEU HA 1 1
11 23473 1 1 67 LEU HB2 H -11.695 -18.356 -30.679 1.00 . A A . 67 LEU HB2 1 1
11 23474 1 1 67 LEU HB3 H -12.359 -16.755 -30.359 1.00 . A A . 67 LEU HB3 1 1
11 23475 1 1 67 LEU HD11 H -12.383 -17.099 -33.396 1.00 . A A . 67 LEU HD11 1 1
11 23476 1 1 67 LEU HD12 H -11.725 -18.593 -32.729 1.00 . A A . 67 LEU HD12 1 1
11 23477 1 1 67 LEU HD13 H -10.769 -17.639 -33.862 1.00 . A A . 67 LEU HD13 1 1
11 23478 1 1 67 LEU HD21 H -12.100 -15.071 -31.609 1.00 . A A . 67 LEU HD21 1 1
11 23479 1 1 67 LEU HD22 H -11.176 -15.076 -33.111 1.00 . A A . 67 LEU HD22 1 1
11 23480 1 1 67 LEU HD23 H -10.363 -14.761 -31.578 1.00 . A A . 67 LEU HD23 1 1
11 23481 1 1 67 LEU HG H -9.818 -16.966 -31.903 1.00 . A A . 67 LEU HG 1 1
11 23482 1 1 67 LEU N N -9.264 -17.841 -29.598 1.00 . A A . 67 LEU N 1 1
11 23483 1 1 67 LEU O O -11.956 -17.044 -27.416 1.00 . A A . 67 LEU O 1 1
11 23484 1 1 68 LEU C C -10.961 -19.159 -25.388 1.00 . A A . 68 LEU C 1 1
11 23485 1 1 68 LEU CA C -11.560 -19.689 -26.687 1.00 . A A . 68 LEU CA 1 1
11 23486 1 1 68 LEU CB C -11.345 -21.200 -26.782 1.00 . A A . 68 LEU CB 1 1
11 23487 1 1 68 LEU CD1 C -10.837 -22.089 -24.494 1.00 . A A . 68 LEU CD1 1 1
11 23488 1 1 68 LEU CD2 C -13.180 -21.451 -25.093 1.00 . A A . 68 LEU CD2 1 1
11 23489 1 1 68 LEU CG C -11.870 -22.028 -25.609 1.00 . A A . 68 LEU CG 1 1
11 23490 1 1 68 LEU H H -10.375 -19.527 -28.433 1.00 . A A . 68 LEU H 1 1
11 23491 1 1 68 LEU HA H -12.620 -19.483 -26.691 1.00 . A A . 68 LEU HA 1 1
11 23492 1 1 68 LEU HB2 H -11.837 -21.548 -27.678 1.00 . A A . 68 LEU HB2 1 1
11 23493 1 1 68 LEU HB3 H -10.282 -21.378 -26.865 1.00 . A A . 68 LEU HB3 1 1
11 23494 1 1 68 LEU HD11 H -11.311 -21.863 -23.551 1.00 . A A . 68 LEU HD11 1 1
11 23495 1 1 68 LEU HD12 H -10.057 -21.368 -24.687 1.00 . A A . 68 LEU HD12 1 1
11 23496 1 1 68 LEU HD13 H -10.409 -23.080 -24.455 1.00 . A A . 68 LEU HD13 1 1
11 23497 1 1 68 LEU HD21 H -12.976 -20.747 -24.300 1.00 . A A . 68 LEU HD21 1 1
11 23498 1 1 68 LEU HD22 H -13.801 -22.250 -24.715 1.00 . A A . 68 LEU HD22 1 1
11 23499 1 1 68 LEU HD23 H -13.694 -20.947 -25.899 1.00 . A A . 68 LEU HD23 1 1
11 23500 1 1 68 LEU HG H -12.058 -23.039 -25.945 1.00 . A A . 68 LEU HG 1 1
11 23501 1 1 68 LEU N N -10.970 -19.021 -27.842 1.00 . A A . 68 LEU N 1 1
11 23502 1 1 68 LEU O O -11.682 -18.873 -24.432 1.00 . A A . 68 LEU O 1 1
11 23503 1 1 69 ALA C C -9.542 -17.210 -23.710 1.00 . A A . 69 ALA C 1 1
11 23504 1 1 69 ALA CA C -8.944 -18.531 -24.181 1.00 . A A . 69 ALA CA 1 1
11 23505 1 1 69 ALA CB C -7.460 -18.367 -24.473 1.00 . A A . 69 ALA CB 1 1
11 23506 1 1 69 ALA H H -9.119 -19.275 -26.154 1.00 . A A . 69 ALA H 1 1
11 23507 1 1 69 ALA HA H -9.052 -19.264 -23.395 1.00 . A A . 69 ALA HA 1 1
11 23508 1 1 69 ALA HB1 H -7.330 -17.688 -25.303 1.00 . A A . 69 ALA HB1 1 1
11 23509 1 1 69 ALA HB2 H -6.963 -17.969 -23.600 1.00 . A A . 69 ALA HB2 1 1
11 23510 1 1 69 ALA HB3 H -7.034 -19.328 -24.723 1.00 . A A . 69 ALA HB3 1 1
11 23511 1 1 69 ALA N N -9.639 -19.030 -25.361 1.00 . A A . 69 ALA N 1 1
11 23512 1 1 69 ALA O O -9.514 -16.893 -22.520 1.00 . A A . 69 ALA O 1 1
11 23513 1 1 70 LEU C C -11.839 -15.320 -23.347 1.00 . A A . 70 LEU C 1 1
11 23514 1 1 70 LEU CA C -10.685 -15.152 -24.330 1.00 . A A . 70 LEU CA 1 1
11 23515 1 1 70 LEU CB C -11.182 -14.470 -25.606 1.00 . A A . 70 LEU CB 1 1
11 23516 1 1 70 LEU CD1 C -10.834 -13.771 -27.988 1.00 . A A . 70 LEU CD1 1 1
11 23517 1 1 70 LEU CD2 C -8.902 -13.791 -26.398 1.00 . A A . 70 LEU CD2 1 1
11 23518 1 1 70 LEU CG C -10.210 -14.465 -26.787 1.00 . A A . 70 LEU CG 1 1
11 23519 1 1 70 LEU H H -10.073 -16.747 -25.580 1.00 . A A . 70 LEU H 1 1
11 23520 1 1 70 LEU HA H -9.926 -14.535 -23.874 1.00 . A A . 70 LEU HA 1 1
11 23521 1 1 70 LEU HB2 H -12.082 -14.974 -25.921 1.00 . A A . 70 LEU HB2 1 1
11 23522 1 1 70 LEU HB3 H -11.413 -13.443 -25.362 1.00 . A A . 70 LEU HB3 1 1
11 23523 1 1 70 LEU HD11 H -10.058 -13.305 -28.577 1.00 . A A . 70 LEU HD11 1 1
11 23524 1 1 70 LEU HD12 H -11.529 -13.018 -27.648 1.00 . A A . 70 LEU HD12 1 1
11 23525 1 1 70 LEU HD13 H -11.357 -14.498 -28.592 1.00 . A A . 70 LEU HD13 1 1
11 23526 1 1 70 LEU HD21 H -8.345 -13.547 -27.290 1.00 . A A . 70 LEU HD21 1 1
11 23527 1 1 70 LEU HD22 H -8.322 -14.461 -25.782 1.00 . A A . 70 LEU HD22 1 1
11 23528 1 1 70 LEU HD23 H -9.114 -12.887 -25.846 1.00 . A A . 70 LEU HD23 1 1
11 23529 1 1 70 LEU HG H -9.991 -15.486 -27.069 1.00 . A A . 70 LEU HG 1 1
11 23530 1 1 70 LEU N N -10.081 -16.441 -24.650 1.00 . A A . 70 LEU N 1 1
11 23531 1 1 70 LEU O O -11.863 -14.693 -22.288 1.00 . A A . 70 LEU O 1 1
11 23532 1 1 71 THR C C -13.526 -16.992 -21.503 1.00 . A A . 71 THR C 1 1
11 23533 1 1 71 THR CA C -13.950 -16.426 -22.853 1.00 . A A . 71 THR CA 1 1
11 23534 1 1 71 THR CB C -14.936 -17.404 -23.520 1.00 . A A . 71 THR CB 1 1
11 23535 1 1 71 THR CG2 C -14.582 -18.844 -23.182 1.00 . A A . 71 THR CG2 1 1
11 23536 1 1 71 THR H H -12.718 -16.644 -24.560 1.00 . A A . 71 THR H 1 1
11 23537 1 1 71 THR HA H -14.459 -15.486 -22.695 1.00 . A A . 71 THR HA 1 1
11 23538 1 1 71 THR HB H -14.876 -17.276 -24.592 1.00 . A A . 71 THR HB 1 1
11 23539 1 1 71 THR HG1 H -16.871 -17.195 -23.837 1.00 . A A . 71 THR HG1 1 1
11 23540 1 1 71 THR HG21 H -14.983 -19.094 -22.212 1.00 . A A . 71 THR HG21 1 1
11 23541 1 1 71 THR HG22 H -13.508 -18.957 -23.167 1.00 . A A . 71 THR HG22 1 1
11 23542 1 1 71 THR HG23 H -15.003 -19.502 -23.927 1.00 . A A . 71 THR HG23 1 1
11 23543 1 1 71 THR N N -12.794 -16.174 -23.704 1.00 . A A . 71 THR N 1 1
11 23544 1 1 71 THR O O -14.219 -16.817 -20.500 1.00 . A A . 71 THR O 1 1
11 23545 1 1 71 THR OG1 O -16.272 -17.122 -23.090 1.00 . A A . 71 THR OG1 1 1
11 23546 1 1 72 VAL C C -11.383 -17.185 -19.289 1.00 . A A . 72 VAL C 1 1
11 23547 1 1 72 VAL CA C -11.866 -18.261 -20.254 1.00 . A A . 72 VAL CA 1 1
11 23548 1 1 72 VAL CB C -10.707 -19.234 -20.544 1.00 . A A . 72 VAL CB 1 1
11 23549 1 1 72 VAL CG1 C -10.140 -19.790 -19.247 1.00 . A A . 72 VAL CG1 1 1
11 23550 1 1 72 VAL CG2 C -11.172 -20.358 -21.458 1.00 . A A . 72 VAL CG2 1 1
11 23551 1 1 72 VAL H H -11.876 -17.776 -22.315 1.00 . A A . 72 VAL H 1 1
11 23552 1 1 72 VAL HA H -12.667 -18.817 -19.788 1.00 . A A . 72 VAL HA 1 1
11 23553 1 1 72 VAL HB H -9.924 -18.688 -21.048 1.00 . A A . 72 VAL HB 1 1
11 23554 1 1 72 VAL HG11 H -9.402 -20.546 -19.472 1.00 . A A . 72 VAL HG11 1 1
11 23555 1 1 72 VAL HG12 H -9.680 -18.992 -18.683 1.00 . A A . 72 VAL HG12 1 1
11 23556 1 1 72 VAL HG13 H -10.938 -20.229 -18.665 1.00 . A A . 72 VAL HG13 1 1
11 23557 1 1 72 VAL HG21 H -11.129 -21.296 -20.925 1.00 . A A . 72 VAL HG21 1 1
11 23558 1 1 72 VAL HG22 H -12.187 -20.168 -21.773 1.00 . A A . 72 VAL HG22 1 1
11 23559 1 1 72 VAL HG23 H -10.528 -20.407 -22.325 1.00 . A A . 72 VAL HG23 1 1
11 23560 1 1 72 VAL N N -12.383 -17.671 -21.483 1.00 . A A . 72 VAL N 1 1
11 23561 1 1 72 VAL O O -11.478 -17.340 -18.071 1.00 . A A . 72 VAL O 1 1
11 23562 1 1 73 PHE C C -11.482 -14.386 -18.184 1.00 . A A . 73 PHE C 1 1
11 23563 1 1 73 PHE CA C -10.364 -14.990 -19.027 1.00 . A A . 73 PHE CA 1 1
11 23564 1 1 73 PHE CB C -9.743 -13.913 -19.919 1.00 . A A . 73 PHE CB 1 1
11 23565 1 1 73 PHE CD1 C -7.374 -13.978 -19.093 1.00 . A A . 73 PHE CD1 1 1
11 23566 1 1 73 PHE CD2 C -8.562 -11.915 -18.964 1.00 . A A . 73 PHE CD2 1 1
11 23567 1 1 73 PHE CE1 C -6.263 -13.376 -18.535 1.00 . A A . 73 PHE CE1 1 1
11 23568 1 1 73 PHE CE2 C -7.453 -11.307 -18.405 1.00 . A A . 73 PHE CE2 1 1
11 23569 1 1 73 PHE CG C -8.536 -13.256 -19.313 1.00 . A A . 73 PHE CG 1 1
11 23570 1 1 73 PHE CZ C -6.302 -12.039 -18.192 1.00 . A A . 73 PHE CZ 1 1
11 23571 1 1 73 PHE H H -10.814 -16.028 -20.817 1.00 . A A . 73 PHE H 1 1
11 23572 1 1 73 PHE HA H -9.604 -15.382 -18.369 1.00 . A A . 73 PHE HA 1 1
11 23573 1 1 73 PHE HB2 H -9.443 -14.359 -20.855 1.00 . A A . 73 PHE HB2 1 1
11 23574 1 1 73 PHE HB3 H -10.479 -13.146 -20.110 1.00 . A A . 73 PHE HB3 1 1
11 23575 1 1 73 PHE HD1 H -7.342 -15.024 -19.362 1.00 . A A . 73 PHE HD1 1 1
11 23576 1 1 73 PHE HD2 H -9.463 -11.341 -19.131 1.00 . A A . 73 PHE HD2 1 1
11 23577 1 1 73 PHE HE1 H -5.363 -13.951 -18.369 1.00 . A A . 73 PHE HE1 1 1
11 23578 1 1 73 PHE HE2 H -7.488 -10.262 -18.139 1.00 . A A . 73 PHE HE2 1 1
11 23579 1 1 73 PHE HZ H -5.434 -11.567 -17.755 1.00 . A A . 73 PHE HZ 1 1
11 23580 1 1 73 PHE N N -10.863 -16.093 -19.840 1.00 . A A . 73 PHE N 1 1
11 23581 1 1 73 PHE O O -11.242 -13.869 -17.092 1.00 . A A . 73 PHE O 1 1
11 23582 1 1 74 LEU C C -14.143 -14.706 -16.719 1.00 . A A . 74 LEU C 1 1
11 23583 1 1 74 LEU CA C -13.863 -13.915 -17.993 1.00 . A A . 74 LEU CA 1 1
11 23584 1 1 74 LEU CB C -15.093 -13.936 -18.901 1.00 . A A . 74 LEU CB 1 1
11 23585 1 1 74 LEU CD1 C -16.026 -12.351 -20.604 1.00 . A A . 74 LEU CD1 1 1
11 23586 1 1 74 LEU CD2 C -17.100 -12.537 -18.353 1.00 . A A . 74 LEU CD2 1 1
11 23587 1 1 74 LEU CG C -15.788 -12.592 -19.122 1.00 . A A . 74 LEU CG 1 1
11 23588 1 1 74 LEU H H -12.834 -14.878 -19.571 1.00 . A A . 74 LEU H 1 1
11 23589 1 1 74 LEU HA H -13.640 -12.892 -17.725 1.00 . A A . 74 LEU HA 1 1
11 23590 1 1 74 LEU HB2 H -14.786 -14.311 -19.865 1.00 . A A . 74 LEU HB2 1 1
11 23591 1 1 74 LEU HB3 H -15.814 -14.614 -18.465 1.00 . A A . 74 LEU HB3 1 1
11 23592 1 1 74 LEU HD11 H -16.115 -13.299 -21.113 1.00 . A A . 74 LEU HD11 1 1
11 23593 1 1 74 LEU HD12 H -15.196 -11.798 -21.017 1.00 . A A . 74 LEU HD12 1 1
11 23594 1 1 74 LEU HD13 H -16.937 -11.785 -20.735 1.00 . A A . 74 LEU HD13 1 1
11 23595 1 1 74 LEU HD21 H -16.901 -12.303 -17.318 1.00 . A A . 74 LEU HD21 1 1
11 23596 1 1 74 LEU HD22 H -17.595 -13.494 -18.418 1.00 . A A . 74 LEU HD22 1 1
11 23597 1 1 74 LEU HD23 H -17.735 -11.773 -18.779 1.00 . A A . 74 LEU HD23 1 1
11 23598 1 1 74 LEU HG H -15.150 -11.799 -18.754 1.00 . A A . 74 LEU HG 1 1
11 23599 1 1 74 LEU N N -12.705 -14.455 -18.697 1.00 . A A . 74 LEU N 1 1
11 23600 1 1 74 LEU O O -14.296 -14.132 -15.640 1.00 . A A . 74 LEU O 1 1
11 23601 1 1 75 LEU C C -13.243 -16.985 -14.803 1.00 . A A . 75 LEU C 1 1
11 23602 1 1 75 LEU CA C -14.466 -16.898 -15.710 1.00 . A A . 75 LEU CA 1 1
11 23603 1 1 75 LEU CB C -14.859 -18.296 -16.191 1.00 . A A . 75 LEU CB 1 1
11 23604 1 1 75 LEU CD1 C -17.064 -18.467 -15.011 1.00 . A A . 75 LEU CD1 1 1
11 23605 1 1 75 LEU CD2 C -16.962 -17.565 -17.342 1.00 . A A . 75 LEU CD2 1 1
11 23606 1 1 75 LEU CG C -16.357 -18.553 -16.355 1.00 . A A . 75 LEU CG 1 1
11 23607 1 1 75 LEU H H -14.076 -16.426 -17.736 1.00 . A A . 75 LEU H 1 1
11 23608 1 1 75 LEU HA H -15.286 -16.475 -15.150 1.00 . A A . 75 LEU HA 1 1
11 23609 1 1 75 LEU HB2 H -14.388 -18.461 -17.148 1.00 . A A . 75 LEU HB2 1 1
11 23610 1 1 75 LEU HB3 H -14.476 -19.010 -15.475 1.00 . A A . 75 LEU HB3 1 1
11 23611 1 1 75 LEU HD11 H -16.399 -18.028 -14.282 1.00 . A A . 75 LEU HD11 1 1
11 23612 1 1 75 LEU HD12 H -17.347 -19.458 -14.690 1.00 . A A . 75 LEU HD12 1 1
11 23613 1 1 75 LEU HD13 H -17.948 -17.854 -15.108 1.00 . A A . 75 LEU HD13 1 1
11 23614 1 1 75 LEU HD21 H -17.031 -16.591 -16.880 1.00 . A A . 75 LEU HD21 1 1
11 23615 1 1 75 LEU HD22 H -17.949 -17.899 -17.626 1.00 . A A . 75 LEU HD22 1 1
11 23616 1 1 75 LEU HD23 H -16.336 -17.504 -18.220 1.00 . A A . 75 LEU HD23 1 1
11 23617 1 1 75 LEU HG H -16.504 -19.550 -16.746 1.00 . A A . 75 LEU HG 1 1
11 23618 1 1 75 LEU N N -14.206 -16.026 -16.851 1.00 . A A . 75 LEU N 1 1
11 23619 1 1 75 LEU O O -13.367 -17.018 -13.578 1.00 . A A . 75 LEU O 1 1
11 23620 1 1 76 LEU C C -10.686 -15.926 -13.692 1.00 . A A . 76 LEU C 1 1
11 23621 1 1 76 LEU CA C -10.816 -17.099 -14.657 1.00 . A A . 76 LEU CA 1 1
11 23622 1 1 76 LEU CB C -9.621 -17.123 -15.612 1.00 . A A . 76 LEU CB 1 1
11 23623 1 1 76 LEU CD1 C -7.538 -18.507 -15.780 1.00 . A A . 76 LEU CD1 1 1
11 23624 1 1 76 LEU CD2 C -7.417 -16.176 -14.883 1.00 . A A . 76 LEU CD2 1 1
11 23625 1 1 76 LEU CG C -8.264 -17.437 -14.981 1.00 . A A . 76 LEU CG 1 1
11 23626 1 1 76 LEU H H -12.027 -16.989 -16.389 1.00 . A A . 76 LEU H 1 1
11 23627 1 1 76 LEU HA H -10.831 -18.017 -14.089 1.00 . A A . 76 LEU HA 1 1
11 23628 1 1 76 LEU HB2 H -9.815 -17.870 -16.366 1.00 . A A . 76 LEU HB2 1 1
11 23629 1 1 76 LEU HB3 H -9.553 -16.151 -16.079 1.00 . A A . 76 LEU HB3 1 1
11 23630 1 1 76 LEU HD11 H -7.429 -18.181 -16.804 1.00 . A A . 76 LEU HD11 1 1
11 23631 1 1 76 LEU HD12 H -8.107 -19.425 -15.754 1.00 . A A . 76 LEU HD12 1 1
11 23632 1 1 76 LEU HD13 H -6.561 -18.678 -15.351 1.00 . A A . 76 LEU HD13 1 1
11 23633 1 1 76 LEU HD21 H -7.772 -15.567 -14.064 1.00 . A A . 76 LEU HD21 1 1
11 23634 1 1 76 LEU HD22 H -7.492 -15.620 -15.805 1.00 . A A . 76 LEU HD22 1 1
11 23635 1 1 76 LEU HD23 H -6.386 -16.448 -14.710 1.00 . A A . 76 LEU HD23 1 1
11 23636 1 1 76 LEU HG H -8.418 -17.816 -13.980 1.00 . A A . 76 LEU HG 1 1
11 23637 1 1 76 LEU N N -12.062 -17.019 -15.411 1.00 . A A . 76 LEU N 1 1
11 23638 1 1 76 LEU O O -10.502 -16.116 -12.489 1.00 . A A . 76 LEU O 1 1
11 23639 1 1 77 ILE C C -11.862 -13.394 -12.449 1.00 . A A . 77 ILE C 1 1
11 23640 1 1 77 ILE CA C -10.684 -13.509 -13.410 1.00 . A A . 77 ILE CA 1 1
11 23641 1 1 77 ILE CB C -10.622 -12.242 -14.283 1.00 . A A . 77 ILE CB 1 1
11 23642 1 1 77 ILE CD1 C -9.136 -10.190 -14.030 1.00 . A A . 77 ILE CD1 1 1
11 23643 1 1 77 ILE CG1 C -10.245 -11.028 -13.432 1.00 . A A . 77 ILE CG1 1 1
11 23644 1 1 77 ILE CG2 C -11.955 -12.013 -14.980 1.00 . A A . 77 ILE CG2 1 1
11 23645 1 1 77 ILE H H -10.933 -14.626 -15.190 1.00 . A A . 77 ILE H 1 1
11 23646 1 1 77 ILE HA H -9.770 -13.572 -12.837 1.00 . A A . 77 ILE HA 1 1
11 23647 1 1 77 ILE HB H -9.867 -12.390 -15.040 1.00 . A A . 77 ILE HB 1 1
11 23648 1 1 77 ILE HD11 H -8.402 -9.969 -13.269 1.00 . A A . 77 ILE HD11 1 1
11 23649 1 1 77 ILE HD12 H -8.666 -10.737 -14.834 1.00 . A A . 77 ILE HD12 1 1
11 23650 1 1 77 ILE HD13 H -9.547 -9.268 -14.412 1.00 . A A . 77 ILE HD13 1 1
11 23651 1 1 77 ILE HG12 H -11.111 -10.395 -13.314 1.00 . A A . 77 ILE HG12 1 1
11 23652 1 1 77 ILE HG13 H -9.918 -11.367 -12.459 1.00 . A A . 77 ILE HG13 1 1
11 23653 1 1 77 ILE HG21 H -11.807 -11.375 -15.839 1.00 . A A . 77 ILE HG21 1 1
11 23654 1 1 77 ILE HG22 H -12.358 -12.961 -15.303 1.00 . A A . 77 ILE HG22 1 1
11 23655 1 1 77 ILE HG23 H -12.644 -11.542 -14.295 1.00 . A A . 77 ILE HG23 1 1
11 23656 1 1 77 ILE N N -10.786 -14.713 -14.226 1.00 . A A . 77 ILE N 1 1
11 23657 1 1 77 ILE O O -11.768 -12.740 -11.411 1.00 . A A . 77 ILE O 1 1
11 23658 1 1 78 SER C C -14.058 -14.997 -10.819 1.00 . A A . 78 SER C 1 1
11 23659 1 1 78 SER CA C -14.170 -14.004 -11.972 1.00 . A A . 78 SER CA 1 1
11 23660 1 1 78 SER CB C -15.408 -14.320 -12.814 1.00 . A A . 78 SER CB 1 1
11 23661 1 1 78 SER H H -12.985 -14.540 -13.643 1.00 . A A . 78 SER H 1 1
11 23662 1 1 78 SER HA H -14.266 -13.008 -11.566 1.00 . A A . 78 SER HA 1 1
11 23663 1 1 78 SER HB2 H -15.575 -13.519 -13.518 1.00 . A A . 78 SER HB2 1 1
11 23664 1 1 78 SER HB3 H -15.248 -15.244 -13.351 1.00 . A A . 78 SER HB3 1 1
11 23665 1 1 78 SER HG H -16.475 -15.249 -11.459 1.00 . A A . 78 SER HG 1 1
11 23666 1 1 78 SER N N -12.971 -14.036 -12.802 1.00 . A A . 78 SER N 1 1
11 23667 1 1 78 SER O O -14.789 -14.906 -9.832 1.00 . A A . 78 SER O 1 1
11 23668 1 1 78 SER OG O -16.558 -14.459 -11.998 1.00 . A A . 78 SER OG 1 1
11 23669 1 1 79 LYS C C -12.332 -16.334 -8.662 1.00 . A A . 79 LYS C 1 1
11 23670 1 1 79 LYS CA C -12.927 -16.956 -9.921 1.00 . A A . 79 LYS CA 1 1
11 23671 1 1 79 LYS CB C -12.005 -18.061 -10.442 1.00 . A A . 79 LYS CB 1 1
11 23672 1 1 79 LYS CD C -12.442 -20.404 -11.234 1.00 . A A . 79 LYS CD 1 1
11 23673 1 1 79 LYS CE C -10.968 -20.777 -11.211 1.00 . A A . 79 LYS CE 1 1
11 23674 1 1 79 LYS CG C -12.638 -18.925 -11.519 1.00 . A A . 79 LYS CG 1 1
11 23675 1 1 79 LYS H H -12.585 -15.967 -11.761 1.00 . A A . 79 LYS H 1 1
11 23676 1 1 79 LYS HA H -13.887 -17.386 -9.677 1.00 . A A . 79 LYS HA 1 1
11 23677 1 1 79 LYS HB2 H -11.115 -17.606 -10.852 1.00 . A A . 79 LYS HB2 1 1
11 23678 1 1 79 LYS HB3 H -11.725 -18.699 -9.616 1.00 . A A . 79 LYS HB3 1 1
11 23679 1 1 79 LYS HD2 H -12.876 -20.637 -10.273 1.00 . A A . 79 LYS HD2 1 1
11 23680 1 1 79 LYS HD3 H -12.938 -20.979 -12.003 1.00 . A A . 79 LYS HD3 1 1
11 23681 1 1 79 LYS HE2 H -10.799 -21.571 -11.921 1.00 . A A . 79 LYS HE2 1 1
11 23682 1 1 79 LYS HE3 H -10.387 -19.911 -11.494 1.00 . A A . 79 LYS HE3 1 1
11 23683 1 1 79 LYS HG2 H -13.696 -18.714 -11.561 1.00 . A A . 79 LYS HG2 1 1
11 23684 1 1 79 LYS HG3 H -12.184 -18.688 -12.471 1.00 . A A . 79 LYS HG3 1 1
11 23685 1 1 79 LYS HZ1 H -11.282 -21.053 -9.164 1.00 . A A . 79 LYS HZ1 1 1
11 23686 1 1 79 LYS HZ2 H -9.674 -20.721 -9.572 1.00 . A A . 79 LYS HZ2 1 1
11 23687 1 1 79 LYS HZ3 H -10.325 -22.252 -9.878 1.00 . A A . 79 LYS HZ3 1 1
11 23688 1 1 79 LYS N N -13.138 -15.946 -10.951 1.00 . A A . 79 LYS N 1 1
11 23689 1 1 79 LYS NZ N -10.532 -21.233 -9.862 1.00 . A A . 79 LYS NZ 1 1
11 23690 1 1 79 LYS O O -12.287 -16.968 -7.607 1.00 . A A . 79 LYS O 1 1
11 23691 1 1 80 ILE C C -12.219 -14.406 -6.441 1.00 . A A . 80 ILE C 1 1
11 23692 1 1 80 ILE CA C -11.289 -14.384 -7.649 1.00 . A A . 80 ILE CA 1 1
11 23693 1 1 80 ILE CB C -10.965 -12.921 -8.008 1.00 . A A . 80 ILE CB 1 1
11 23694 1 1 80 ILE CD1 C -12.034 -10.687 -8.596 1.00 . A A . 80 ILE CD1 1 1
11 23695 1 1 80 ILE CG1 C -12.245 -12.170 -8.381 1.00 . A A . 80 ILE CG1 1 1
11 23696 1 1 80 ILE CG2 C -9.960 -12.865 -9.148 1.00 . A A . 80 ILE CG2 1 1
11 23697 1 1 80 ILE H H -11.942 -14.639 -9.646 1.00 . A A . 80 ILE H 1 1
11 23698 1 1 80 ILE HA H -10.366 -14.882 -7.389 1.00 . A A . 80 ILE HA 1 1
11 23699 1 1 80 ILE HB H -10.520 -12.452 -7.144 1.00 . A A . 80 ILE HB 1 1
11 23700 1 1 80 ILE HD11 H -12.949 -10.158 -8.374 1.00 . A A . 80 ILE HD11 1 1
11 23701 1 1 80 ILE HD12 H -11.248 -10.336 -7.944 1.00 . A A . 80 ILE HD12 1 1
11 23702 1 1 80 ILE HD13 H -11.756 -10.508 -9.624 1.00 . A A . 80 ILE HD13 1 1
11 23703 1 1 80 ILE HG12 H -12.644 -12.583 -9.293 1.00 . A A . 80 ILE HG12 1 1
11 23704 1 1 80 ILE HG13 H -12.969 -12.291 -7.588 1.00 . A A . 80 ILE HG13 1 1
11 23705 1 1 80 ILE HG21 H -9.956 -13.810 -9.671 1.00 . A A . 80 ILE HG21 1 1
11 23706 1 1 80 ILE HG22 H -10.236 -12.077 -9.832 1.00 . A A . 80 ILE HG22 1 1
11 23707 1 1 80 ILE HG23 H -8.975 -12.670 -8.751 1.00 . A A . 80 ILE HG23 1 1
11 23708 1 1 80 ILE N N -11.878 -15.091 -8.779 1.00 . A A . 80 ILE N 1 1
11 23709 1 1 80 ILE O O -11.769 -14.348 -5.297 1.00 . A A . 80 ILE O 1 1
11 23710 1 1 81 VAL C C -14.469 -13.248 -4.805 1.00 . A A . 81 VAL C 1 1
11 23711 1 1 81 VAL CA C -14.514 -14.524 -5.638 1.00 . A A . 81 VAL CA 1 1
11 23712 1 1 81 VAL CB C -14.304 -15.736 -4.712 1.00 . A A . 81 VAL CB 1 1
11 23713 1 1 81 VAL CG1 C -15.378 -15.778 -3.635 1.00 . A A . 81 VAL CG1 1 1
11 23714 1 1 81 VAL CG2 C -14.295 -17.027 -5.517 1.00 . A A . 81 VAL CG2 1 1
11 23715 1 1 81 VAL H H -13.817 -14.534 -7.637 1.00 . A A . 81 VAL H 1 1
11 23716 1 1 81 VAL HA H -15.490 -14.611 -6.095 1.00 . A A . 81 VAL HA 1 1
11 23717 1 1 81 VAL HB H -13.344 -15.632 -4.228 1.00 . A A . 81 VAL HB 1 1
11 23718 1 1 81 VAL HG11 H -15.185 -15.005 -2.905 1.00 . A A . 81 VAL HG11 1 1
11 23719 1 1 81 VAL HG12 H -16.346 -15.616 -4.085 1.00 . A A . 81 VAL HG12 1 1
11 23720 1 1 81 VAL HG13 H -15.362 -16.742 -3.149 1.00 . A A . 81 VAL HG13 1 1
11 23721 1 1 81 VAL HG21 H -13.293 -17.427 -5.545 1.00 . A A . 81 VAL HG21 1 1
11 23722 1 1 81 VAL HG22 H -14.958 -17.743 -5.055 1.00 . A A . 81 VAL HG22 1 1
11 23723 1 1 81 VAL HG23 H -14.630 -16.825 -6.525 1.00 . A A . 81 VAL HG23 1 1
11 23724 1 1 81 VAL N N -13.519 -14.491 -6.704 1.00 . A A . 81 VAL N 1 1
11 23725 1 1 81 VAL O O -13.940 -13.220 -3.694 1.00 . A A . 81 VAL O 1 1
11 23726 1 1 82 PRO C C -16.011 -10.865 -3.471 1.00 . A A . 82 PRO C 1 1
11 23727 1 1 82 PRO CA C -15.077 -10.863 -4.677 1.00 . A A . 82 PRO CA 1 1
11 23728 1 1 82 PRO CB C -15.603 -9.917 -5.759 1.00 . A A . 82 PRO CB 1 1
11 23729 1 1 82 PRO CD C -15.687 -12.123 -6.674 1.00 . A A . 82 PRO CD 1 1
11 23730 1 1 82 PRO CG C -16.383 -10.790 -6.680 1.00 . A A . 82 PRO CG 1 1
11 23731 1 1 82 PRO HA H -14.092 -10.547 -4.368 1.00 . A A . 82 PRO HA 1 1
11 23732 1 1 82 PRO HB2 H -16.229 -9.160 -5.306 1.00 . A A . 82 PRO HB2 1 1
11 23733 1 1 82 PRO HB3 H -14.773 -9.449 -6.267 1.00 . A A . 82 PRO HB3 1 1
11 23734 1 1 82 PRO HD2 H -16.405 -12.924 -6.775 1.00 . A A . 82 PRO HD2 1 1
11 23735 1 1 82 PRO HD3 H -14.954 -12.170 -7.465 1.00 . A A . 82 PRO HD3 1 1
11 23736 1 1 82 PRO HG2 H -17.395 -10.893 -6.320 1.00 . A A . 82 PRO HG2 1 1
11 23737 1 1 82 PRO HG3 H -16.378 -10.370 -7.675 1.00 . A A . 82 PRO HG3 1 1
11 23738 1 1 82 PRO N N -15.038 -12.163 -5.353 1.00 . A A . 82 PRO N 1 1
11 23739 1 1 82 PRO O O -16.809 -11.781 -3.275 1.00 . A A . 82 PRO O 1 1
11 23740 1 1 83 PRO C C -18.201 -9.393 -1.777 1.00 . A A . 83 PRO C 1 1
11 23741 1 1 83 PRO CA C -16.740 -9.671 -1.443 1.00 . A A . 83 PRO CA 1 1
11 23742 1 1 83 PRO CB C -16.118 -8.471 -0.724 1.00 . A A . 83 PRO CB 1 1
11 23743 1 1 83 PRO CD C -14.981 -8.685 -2.816 1.00 . A A . 83 PRO CD 1 1
11 23744 1 1 83 PRO CG C -15.460 -7.682 -1.803 1.00 . A A . 83 PRO CG 1 1
11 23745 1 1 83 PRO HA H -16.676 -10.544 -0.810 1.00 . A A . 83 PRO HA 1 1
11 23746 1 1 83 PRO HB2 H -16.894 -7.900 -0.233 1.00 . A A . 83 PRO HB2 1 1
11 23747 1 1 83 PRO HB3 H -15.401 -8.816 0.006 1.00 . A A . 83 PRO HB3 1 1
11 23748 1 1 83 PRO HD2 H -15.051 -8.277 -3.813 1.00 . A A . 83 PRO HD2 1 1
11 23749 1 1 83 PRO HD3 H -13.967 -8.986 -2.599 1.00 . A A . 83 PRO HD3 1 1
11 23750 1 1 83 PRO HG2 H -16.173 -7.007 -2.251 1.00 . A A . 83 PRO HG2 1 1
11 23751 1 1 83 PRO HG3 H -14.624 -7.132 -1.397 1.00 . A A . 83 PRO HG3 1 1
11 23752 1 1 83 PRO N N -15.911 -9.814 -2.643 1.00 . A A . 83 PRO N 1 1
11 23753 1 1 83 PRO O O -19.105 -10.041 -1.248 1.00 . A A . 83 PRO O 1 1
11 23754 1 1 84 THR C C -19.875 -7.894 -4.576 1.00 . A A . 84 THR C 1 1
11 23755 1 1 84 THR CA C -19.780 -8.060 -3.064 1.00 . A A . 84 THR CA 1 1
11 23756 1 1 84 THR CB C -20.237 -6.755 -2.386 1.00 . A A . 84 THR CB 1 1
11 23757 1 1 84 THR CG2 C -19.489 -5.559 -2.955 1.00 . A A . 84 THR CG2 1 1
11 23758 1 1 84 THR H H -17.667 -7.944 -3.046 1.00 . A A . 84 THR H 1 1
11 23759 1 1 84 THR HA H -20.445 -8.854 -2.756 1.00 . A A . 84 THR HA 1 1
11 23760 1 1 84 THR HB H -20.025 -6.824 -1.328 1.00 . A A . 84 THR HB 1 1
11 23761 1 1 84 THR HG1 H -21.861 -5.641 -2.499 1.00 . A A . 84 THR HG1 1 1
11 23762 1 1 84 THR HG21 H -19.443 -4.777 -2.212 1.00 . A A . 84 THR HG21 1 1
11 23763 1 1 84 THR HG22 H -20.006 -5.194 -3.830 1.00 . A A . 84 THR HG22 1 1
11 23764 1 1 84 THR HG23 H -18.487 -5.857 -3.226 1.00 . A A . 84 THR HG23 1 1
11 23765 1 1 84 THR N N -18.428 -8.425 -2.660 1.00 . A A . 84 THR N 1 1
11 23766 1 1 84 THR O O -20.809 -7.274 -5.085 1.00 . A A . 84 THR O 1 1
11 23767 1 1 84 THR OG1 O -21.645 -6.575 -2.569 1.00 . A A . 84 THR OG1 1 1
11 23768 1 1 85 SER C C -19.022 -6.915 -7.204 1.00 . A A . 85 SER C 1 1
11 23769 1 1 85 SER CA C -18.877 -8.363 -6.746 1.00 . A A . 85 SER CA 1 1
11 23770 1 1 85 SER CB C -19.993 -9.216 -7.351 1.00 . A A . 85 SER CB 1 1
11 23771 1 1 85 SER H H -18.186 -8.934 -4.828 1.00 . A A . 85 SER H 1 1
11 23772 1 1 85 SER HA H -17.923 -8.741 -7.084 1.00 . A A . 85 SER HA 1 1
11 23773 1 1 85 SER HB2 H -20.834 -9.236 -6.675 1.00 . A A . 85 SER HB2 1 1
11 23774 1 1 85 SER HB3 H -20.300 -8.786 -8.294 1.00 . A A . 85 SER HB3 1 1
11 23775 1 1 85 SER HG H -19.275 -10.639 -8.490 1.00 . A A . 85 SER HG 1 1
11 23776 1 1 85 SER N N -18.903 -8.452 -5.291 1.00 . A A . 85 SER N 1 1
11 23777 1 1 85 SER O O -20.005 -6.552 -7.851 1.00 . A A . 85 SER O 1 1
11 23778 1 1 85 SER OG O -19.555 -10.545 -7.576 1.00 . A A . 85 SER OG 1 1
11 23779 1 1 86 LEU C C -17.039 -4.402 -8.346 1.00 . A A . 86 LEU C 1 1
11 23780 1 1 86 LEU CA C -18.052 -4.682 -7.240 1.00 . A A . 86 LEU CA 1 1
11 23781 1 1 86 LEU CB C -17.752 -3.806 -6.023 1.00 . A A . 86 LEU CB 1 1
11 23782 1 1 86 LEU CD1 C -18.381 -1.931 -4.483 1.00 . A A . 86 LEU CD1 1 1
11 23783 1 1 86 LEU CD2 C -18.559 -1.625 -6.959 1.00 . A A . 86 LEU CD2 1 1
11 23784 1 1 86 LEU CG C -18.684 -2.613 -5.808 1.00 . A A . 86 LEU CG 1 1
11 23785 1 1 86 LEU H H -17.279 -6.439 -6.349 1.00 . A A . 86 LEU H 1 1
11 23786 1 1 86 LEU HA H -19.041 -4.449 -7.607 1.00 . A A . 86 LEU HA 1 1
11 23787 1 1 86 LEU HB2 H -17.807 -4.431 -5.145 1.00 . A A . 86 LEU HB2 1 1
11 23788 1 1 86 LEU HB3 H -16.746 -3.427 -6.130 1.00 . A A . 86 LEU HB3 1 1
11 23789 1 1 86 LEU HD11 H -18.175 -0.885 -4.655 1.00 . A A . 86 LEU HD11 1 1
11 23790 1 1 86 LEU HD12 H -17.519 -2.397 -4.027 1.00 . A A . 86 LEU HD12 1 1
11 23791 1 1 86 LEU HD13 H -19.232 -2.028 -3.825 1.00 . A A . 86 LEU HD13 1 1
11 23792 1 1 86 LEU HD21 H -17.610 -1.116 -6.895 1.00 . A A . 86 LEU HD21 1 1
11 23793 1 1 86 LEU HD22 H -19.361 -0.904 -6.902 1.00 . A A . 86 LEU HD22 1 1
11 23794 1 1 86 LEU HD23 H -18.621 -2.157 -7.898 1.00 . A A . 86 LEU HD23 1 1
11 23795 1 1 86 LEU HG H -19.706 -2.964 -5.776 1.00 . A A . 86 LEU HG 1 1
11 23796 1 1 86 LEU N N -18.036 -6.092 -6.865 1.00 . A A . 86 LEU N 1 1
11 23797 1 1 86 LEU O O -16.564 -3.276 -8.495 1.00 . A A . 86 LEU O 1 1
11 23798 1 1 87 ASP C C -16.441 -5.530 -11.559 1.00 . A A . 87 ASP C 1 1
11 23799 1 1 87 ASP CA C -15.761 -5.296 -10.214 1.00 . A A . 87 ASP CA 1 1
11 23800 1 1 87 ASP CB C -14.604 -6.279 -10.035 1.00 . A A . 87 ASP CB 1 1
11 23801 1 1 87 ASP CG C -13.995 -6.211 -8.648 1.00 . A A . 87 ASP CG 1 1
11 23802 1 1 87 ASP H H -17.128 -6.305 -8.951 1.00 . A A . 87 ASP H 1 1
11 23803 1 1 87 ASP HA H -15.373 -4.289 -10.192 1.00 . A A . 87 ASP HA 1 1
11 23804 1 1 87 ASP HB2 H -14.965 -7.284 -10.200 1.00 . A A . 87 ASP HB2 1 1
11 23805 1 1 87 ASP HB3 H -13.834 -6.054 -10.758 1.00 . A A . 87 ASP HB3 1 1
11 23806 1 1 87 ASP N N -16.715 -5.432 -9.119 1.00 . A A . 87 ASP N 1 1
11 23807 1 1 87 ASP O O -15.796 -5.920 -12.533 1.00 . A A . 87 ASP O 1 1
11 23808 1 1 87 ASP OD1 O -14.180 -5.179 -7.970 1.00 . A A . 87 ASP OD1 1 1
11 23809 1 1 87 ASP OD2 O -13.333 -7.189 -8.242 1.00 . A A . 87 ASP OD2 1 1
11 23810 1 1 88 VAL C C -18.071 -4.494 -13.911 1.00 . A A . 88 VAL C 1 1
11 23811 1 1 88 VAL CA C -18.515 -5.475 -12.832 1.00 . A A . 88 VAL CA 1 1
11 23812 1 1 88 VAL CB C -20.024 -5.297 -12.581 1.00 . A A . 88 VAL CB 1 1
11 23813 1 1 88 VAL CG1 C -20.711 -4.748 -13.822 1.00 . A A . 88 VAL CG1 1 1
11 23814 1 1 88 VAL CG2 C -20.652 -6.616 -12.154 1.00 . A A . 88 VAL CG2 1 1
11 23815 1 1 88 VAL H H -18.206 -4.981 -10.797 1.00 . A A . 88 VAL H 1 1
11 23816 1 1 88 VAL HA H -18.346 -6.483 -13.183 1.00 . A A . 88 VAL HA 1 1
11 23817 1 1 88 VAL HB H -20.154 -4.585 -11.780 1.00 . A A . 88 VAL HB 1 1
11 23818 1 1 88 VAL HG11 H -21.774 -4.927 -13.754 1.00 . A A . 88 VAL HG11 1 1
11 23819 1 1 88 VAL HG12 H -20.527 -3.686 -13.896 1.00 . A A . 88 VAL HG12 1 1
11 23820 1 1 88 VAL HG13 H -20.319 -5.243 -14.699 1.00 . A A . 88 VAL HG13 1 1
11 23821 1 1 88 VAL HG21 H -20.501 -6.761 -11.095 1.00 . A A . 88 VAL HG21 1 1
11 23822 1 1 88 VAL HG22 H -21.710 -6.596 -12.368 1.00 . A A . 88 VAL HG22 1 1
11 23823 1 1 88 VAL HG23 H -20.190 -7.428 -12.698 1.00 . A A . 88 VAL HG23 1 1
11 23824 1 1 88 VAL N N -17.748 -5.290 -11.606 1.00 . A A . 88 VAL N 1 1
11 23825 1 1 88 VAL O O -17.664 -4.880 -15.007 1.00 . A A . 88 VAL O 1 1
11 23826 1 1 89 PRO C C -16.253 -2.082 -14.755 1.00 . A A . 89 PRO C 1 1
11 23827 1 1 89 PRO CA C -17.760 -2.128 -14.526 1.00 . A A . 89 PRO CA 1 1
11 23828 1 1 89 PRO CB C -18.234 -0.853 -13.824 1.00 . A A . 89 PRO CB 1 1
11 23829 1 1 89 PRO CD C -18.626 -2.660 -12.309 1.00 . A A . 89 PRO CD 1 1
11 23830 1 1 89 PRO CG C -18.257 -1.204 -12.376 1.00 . A A . 89 PRO CG 1 1
11 23831 1 1 89 PRO HA H -18.265 -2.227 -15.476 1.00 . A A . 89 PRO HA 1 1
11 23832 1 1 89 PRO HB2 H -17.540 -0.049 -14.026 1.00 . A A . 89 PRO HB2 1 1
11 23833 1 1 89 PRO HB3 H -19.217 -0.585 -14.181 1.00 . A A . 89 PRO HB3 1 1
11 23834 1 1 89 PRO HD2 H -18.122 -3.139 -11.483 1.00 . A A . 89 PRO HD2 1 1
11 23835 1 1 89 PRO HD3 H -19.697 -2.774 -12.217 1.00 . A A . 89 PRO HD3 1 1
11 23836 1 1 89 PRO HG2 H -17.281 -1.044 -11.944 1.00 . A A . 89 PRO HG2 1 1
11 23837 1 1 89 PRO HG3 H -18.998 -0.606 -11.866 1.00 . A A . 89 PRO HG3 1 1
11 23838 1 1 89 PRO N N -18.150 -3.193 -13.596 1.00 . A A . 89 PRO N 1 1
11 23839 1 1 89 PRO O O -15.784 -1.547 -15.760 1.00 . A A . 89 PRO O 1 1
11 23840 1 1 90 LEU C C -13.587 -3.670 -14.973 1.00 . A A . 90 LEU C 1 1
11 23841 1 1 90 LEU CA C -14.045 -2.669 -13.917 1.00 . A A . 90 LEU CA 1 1
11 23842 1 1 90 LEU CB C -13.427 -3.022 -12.562 1.00 . A A . 90 LEU CB 1 1
11 23843 1 1 90 LEU CD1 C -14.164 -0.866 -11.518 1.00 . A A . 90 LEU CD1 1 1
11 23844 1 1 90 LEU CD2 C -12.516 -2.327 -10.332 1.00 . A A . 90 LEU CD2 1 1
11 23845 1 1 90 LEU CG C -13.009 -1.839 -11.687 1.00 . A A . 90 LEU CG 1 1
11 23846 1 1 90 LEU H H -15.931 -3.056 -13.039 1.00 . A A . 90 LEU H 1 1
11 23847 1 1 90 LEU HA H -13.717 -1.683 -14.207 1.00 . A A . 90 LEU HA 1 1
11 23848 1 1 90 LEU HB2 H -14.150 -3.602 -12.010 1.00 . A A . 90 LEU HB2 1 1
11 23849 1 1 90 LEU HB3 H -12.549 -3.625 -12.747 1.00 . A A . 90 LEU HB3 1 1
11 23850 1 1 90 LEU HD11 H -14.204 -0.528 -10.494 1.00 . A A . 90 LEU HD11 1 1
11 23851 1 1 90 LEU HD12 H -15.091 -1.360 -11.770 1.00 . A A . 90 LEU HD12 1 1
11 23852 1 1 90 LEU HD13 H -14.019 -0.018 -12.172 1.00 . A A . 90 LEU HD13 1 1
11 23853 1 1 90 LEU HD21 H -12.585 -1.523 -9.614 1.00 . A A . 90 LEU HD21 1 1
11 23854 1 1 90 LEU HD22 H -11.488 -2.647 -10.417 1.00 . A A . 90 LEU HD22 1 1
11 23855 1 1 90 LEU HD23 H -13.126 -3.156 -10.005 1.00 . A A . 90 LEU HD23 1 1
11 23856 1 1 90 LEU HG H -12.197 -1.312 -12.170 1.00 . A A . 90 LEU HG 1 1
11 23857 1 1 90 LEU N N -15.500 -2.646 -13.817 1.00 . A A . 90 LEU N 1 1
11 23858 1 1 90 LEU O O -12.824 -3.330 -15.877 1.00 . A A . 90 LEU O 1 1
11 23859 1 1 91 VAL C C -14.528 -5.849 -17.078 1.00 . A A . 91 VAL C 1 1
11 23860 1 1 91 VAL CA C -13.704 -5.957 -15.800 1.00 . A A . 91 VAL CA 1 1
11 23861 1 1 91 VAL CB C -13.906 -7.356 -15.188 1.00 . A A . 91 VAL CB 1 1
11 23862 1 1 91 VAL CG1 C -13.335 -8.427 -16.105 1.00 . A A . 91 VAL CG1 1 1
11 23863 1 1 91 VAL CG2 C -13.272 -7.430 -13.808 1.00 . A A . 91 VAL CG2 1 1
11 23864 1 1 91 VAL H H -14.666 -5.117 -14.112 1.00 . A A . 91 VAL H 1 1
11 23865 1 1 91 VAL HA H -12.658 -5.842 -16.047 1.00 . A A . 91 VAL HA 1 1
11 23866 1 1 91 VAL HB H -14.967 -7.531 -15.084 1.00 . A A . 91 VAL HB 1 1
11 23867 1 1 91 VAL HG11 H -14.041 -8.638 -16.895 1.00 . A A . 91 VAL HG11 1 1
11 23868 1 1 91 VAL HG12 H -12.407 -8.078 -16.533 1.00 . A A . 91 VAL HG12 1 1
11 23869 1 1 91 VAL HG13 H -13.153 -9.327 -15.537 1.00 . A A . 91 VAL HG13 1 1
11 23870 1 1 91 VAL HG21 H -14.046 -7.440 -13.055 1.00 . A A . 91 VAL HG21 1 1
11 23871 1 1 91 VAL HG22 H -12.683 -8.332 -13.731 1.00 . A A . 91 VAL HG22 1 1
11 23872 1 1 91 VAL HG23 H -12.635 -6.571 -13.657 1.00 . A A . 91 VAL HG23 1 1
11 23873 1 1 91 VAL N N -14.061 -4.907 -14.854 1.00 . A A . 91 VAL N 1 1
11 23874 1 1 91 VAL O O -14.004 -5.994 -18.181 1.00 . A A . 91 VAL O 1 1
11 23875 1 1 92 GLY C C -16.178 -4.478 -19.093 1.00 . A A . 92 GLY C 1 1
11 23876 1 1 92 GLY CA C -16.700 -5.468 -18.070 1.00 . A A . 92 GLY CA 1 1
11 23877 1 1 92 GLY H H -16.186 -5.485 -16.016 1.00 . A A . 92 GLY H 1 1
11 23878 1 1 92 GLY HA2 H -16.799 -6.435 -18.539 1.00 . A A . 92 GLY HA2 1 1
11 23879 1 1 92 GLY HA3 H -17.672 -5.140 -17.733 1.00 . A A . 92 GLY HA3 1 1
11 23880 1 1 92 GLY N N -15.823 -5.592 -16.921 1.00 . A A . 92 GLY N 1 1
11 23881 1 1 92 GLY O O -16.303 -4.695 -20.299 1.00 . A A . 92 GLY O 1 1
11 23882 1 1 93 LYS C C -13.761 -2.833 -20.155 1.00 . A A . 93 LYS C 1 1
11 23883 1 1 93 LYS CA C -15.051 -2.358 -19.493 1.00 . A A . 93 LYS CA 1 1
11 23884 1 1 93 LYS CB C -14.788 -1.071 -18.707 1.00 . A A . 93 LYS CB 1 1
11 23885 1 1 93 LYS CD C -14.603 0.372 -20.754 1.00 . A A . 93 LYS CD 1 1
11 23886 1 1 93 LYS CE C -14.825 1.877 -20.791 1.00 . A A . 93 LYS CE 1 1
11 23887 1 1 93 LYS CG C -13.938 -0.062 -19.459 1.00 . A A . 93 LYS CG 1 1
11 23888 1 1 93 LYS H H -15.524 -3.269 -17.642 1.00 . A A . 93 LYS H 1 1
11 23889 1 1 93 LYS HA H -15.783 -2.158 -20.260 1.00 . A A . 93 LYS HA 1 1
11 23890 1 1 93 LYS HB2 H -15.735 -0.608 -18.471 1.00 . A A . 93 LYS HB2 1 1
11 23891 1 1 93 LYS HB3 H -14.281 -1.323 -17.786 1.00 . A A . 93 LYS HB3 1 1
11 23892 1 1 93 LYS HD2 H -13.971 0.093 -21.584 1.00 . A A . 93 LYS HD2 1 1
11 23893 1 1 93 LYS HD3 H -15.558 -0.126 -20.843 1.00 . A A . 93 LYS HD3 1 1
11 23894 1 1 93 LYS HE2 H -15.819 2.090 -20.429 1.00 . A A . 93 LYS HE2 1 1
11 23895 1 1 93 LYS HE3 H -14.098 2.350 -20.147 1.00 . A A . 93 LYS HE3 1 1
11 23896 1 1 93 LYS HG2 H -13.790 0.807 -18.834 1.00 . A A . 93 LYS HG2 1 1
11 23897 1 1 93 LYS HG3 H -12.982 -0.510 -19.688 1.00 . A A . 93 LYS HG3 1 1
11 23898 1 1 93 LYS HZ1 H -13.758 2.890 -22.273 1.00 . A A . 93 LYS HZ1 1 1
11 23899 1 1 93 LYS HZ2 H -15.432 3.122 -22.354 1.00 . A A . 93 LYS HZ2 1 1
11 23900 1 1 93 LYS HZ3 H -14.755 1.659 -22.867 1.00 . A A . 93 LYS HZ3 1 1
11 23901 1 1 93 LYS N N -15.593 -3.386 -18.613 1.00 . A A . 93 LYS N 1 1
11 23902 1 1 93 LYS NZ N -14.682 2.425 -22.168 1.00 . A A . 93 LYS NZ 1 1
11 23903 1 1 93 LYS O O -13.381 -2.343 -21.219 1.00 . A A . 93 LYS O 1 1
11 23904 1 1 94 TYR C C -12.114 -5.282 -21.211 1.00 . A A . 94 TYR C 1 1
11 23905 1 1 94 TYR CA C -11.847 -4.331 -20.048 1.00 . A A . 94 TYR CA 1 1
11 23906 1 1 94 TYR CB C -11.076 -5.060 -18.945 1.00 . A A . 94 TYR CB 1 1
11 23907 1 1 94 TYR CD1 C -8.886 -5.204 -20.194 1.00 . A A . 94 TYR CD1 1 1
11 23908 1 1 94 TYR CD2 C -9.741 -7.189 -19.189 1.00 . A A . 94 TYR CD2 1 1
11 23909 1 1 94 TYR CE1 C -7.791 -5.906 -20.660 1.00 . A A . 94 TYR CE1 1 1
11 23910 1 1 94 TYR CE2 C -8.649 -7.899 -19.650 1.00 . A A . 94 TYR CE2 1 1
11 23911 1 1 94 TYR CG C -9.879 -5.832 -19.453 1.00 . A A . 94 TYR CG 1 1
11 23912 1 1 94 TYR CZ C -7.677 -7.253 -20.385 1.00 . A A . 94 TYR CZ 1 1
11 23913 1 1 94 TYR H H -13.447 -4.141 -18.676 1.00 . A A . 94 TYR H 1 1
11 23914 1 1 94 TYR HA H -11.251 -3.504 -20.403 1.00 . A A . 94 TYR HA 1 1
11 23915 1 1 94 TYR HB2 H -10.723 -4.338 -18.225 1.00 . A A . 94 TYR HB2 1 1
11 23916 1 1 94 TYR HB3 H -11.738 -5.758 -18.454 1.00 . A A . 94 TYR HB3 1 1
11 23917 1 1 94 TYR HD1 H -8.978 -4.149 -20.407 1.00 . A A . 94 TYR HD1 1 1
11 23918 1 1 94 TYR HD2 H -10.504 -7.693 -18.613 1.00 . A A . 94 TYR HD2 1 1
11 23919 1 1 94 TYR HE1 H -7.029 -5.401 -21.235 1.00 . A A . 94 TYR HE1 1 1
11 23920 1 1 94 TYR HE2 H -8.559 -8.954 -19.436 1.00 . A A . 94 TYR HE2 1 1
11 23921 1 1 94 TYR HH H -5.801 -7.674 -20.373 1.00 . A A . 94 TYR HH 1 1
11 23922 1 1 94 TYR N N -13.094 -3.790 -19.520 1.00 . A A . 94 TYR N 1 1
11 23923 1 1 94 TYR O O -11.381 -5.292 -22.201 1.00 . A A . 94 TYR O 1 1
11 23924 1 1 94 TYR OH O -6.587 -7.956 -20.846 1.00 . A A . 94 TYR OH 1 1
11 23925 1 1 95 LEU C C -13.724 -6.333 -23.465 1.00 . A A . 95 LEU C 1 1
11 23926 1 1 95 LEU CA C -13.535 -7.034 -22.124 1.00 . A A . 95 LEU CA 1 1
11 23927 1 1 95 LEU CB C -14.817 -7.773 -21.736 1.00 . A A . 95 LEU CB 1 1
11 23928 1 1 95 LEU CD1 C -16.089 -9.196 -20.111 1.00 . A A . 95 LEU CD1 1 1
11 23929 1 1 95 LEU CD2 C -13.605 -8.981 -19.904 1.00 . A A . 95 LEU CD2 1 1
11 23930 1 1 95 LEU CG C -14.894 -8.272 -20.293 1.00 . A A . 95 LEU CG 1 1
11 23931 1 1 95 LEU H H -13.715 -6.025 -20.272 1.00 . A A . 95 LEU H 1 1
11 23932 1 1 95 LEU HA H -12.731 -7.749 -22.215 1.00 . A A . 95 LEU HA 1 1
11 23933 1 1 95 LEU HB2 H -15.647 -7.103 -21.899 1.00 . A A . 95 LEU HB2 1 1
11 23934 1 1 95 LEU HB3 H -14.915 -8.629 -22.389 1.00 . A A . 95 LEU HB3 1 1
11 23935 1 1 95 LEU HD11 H -15.814 -10.017 -19.466 1.00 . A A . 95 LEU HD11 1 1
11 23936 1 1 95 LEU HD12 H -16.396 -9.580 -21.072 1.00 . A A . 95 LEU HD12 1 1
11 23937 1 1 95 LEU HD13 H -16.905 -8.645 -19.666 1.00 . A A . 95 LEU HD13 1 1
11 23938 1 1 95 LEU HD21 H -13.827 -9.775 -19.207 1.00 . A A . 95 LEU HD21 1 1
11 23939 1 1 95 LEU HD22 H -12.931 -8.274 -19.443 1.00 . A A . 95 LEU HD22 1 1
11 23940 1 1 95 LEU HD23 H -13.142 -9.396 -20.788 1.00 . A A . 95 LEU HD23 1 1
11 23941 1 1 95 LEU HG H -15.024 -7.426 -19.633 1.00 . A A . 95 LEU HG 1 1
11 23942 1 1 95 LEU N N -13.169 -6.079 -21.084 1.00 . A A . 95 LEU N 1 1
11 23943 1 1 95 LEU O O -13.497 -6.921 -24.522 1.00 . A A . 95 LEU O 1 1
11 23944 1 1 96 MET C C -13.030 -3.957 -25.302 1.00 . A A . 96 MET C 1 1
11 23945 1 1 96 MET CA C -14.356 -4.289 -24.625 1.00 . A A . 96 MET CA 1 1
11 23946 1 1 96 MET CB C -15.111 -2.999 -24.297 1.00 . A A . 96 MET CB 1 1
11 23947 1 1 96 MET CE C -17.132 -4.718 -26.822 1.00 . A A . 96 MET CE 1 1
11 23948 1 1 96 MET CG C -16.580 -3.039 -24.688 1.00 . A A . 96 MET CG 1 1
11 23949 1 1 96 MET H H -14.304 -4.656 -22.541 1.00 . A A . 96 MET H 1 1
11 23950 1 1 96 MET HA H -14.953 -4.883 -25.301 1.00 . A A . 96 MET HA 1 1
11 23951 1 1 96 MET HB2 H -15.048 -2.820 -23.234 1.00 . A A . 96 MET HB2 1 1
11 23952 1 1 96 MET HB3 H -14.644 -2.179 -24.821 1.00 . A A . 96 MET HB3 1 1
11 23953 1 1 96 MET HE1 H -17.160 -5.273 -25.895 1.00 . A A . 96 MET HE1 1 1
11 23954 1 1 96 MET HE2 H -18.080 -4.820 -27.330 1.00 . A A . 96 MET HE2 1 1
11 23955 1 1 96 MET HE3 H -16.343 -5.105 -27.449 1.00 . A A . 96 MET HE3 1 1
11 23956 1 1 96 MET HG2 H -17.016 -3.949 -24.305 1.00 . A A . 96 MET HG2 1 1
11 23957 1 1 96 MET HG3 H -17.078 -2.189 -24.245 1.00 . A A . 96 MET HG3 1 1
11 23958 1 1 96 MET N N -14.140 -5.071 -23.414 1.00 . A A . 96 MET N 1 1
11 23959 1 1 96 MET O O -12.907 -4.040 -26.524 1.00 . A A . 96 MET O 1 1
11 23960 1 1 96 MET SD S -16.825 -2.989 -26.474 1.00 . A A . 96 MET SD 1 1
11 23961 1 1 97 PHE C C -9.951 -4.487 -25.425 1.00 . A A . 97 PHE C 1 1
11 23962 1 1 97 PHE CA C -10.722 -3.234 -25.022 1.00 . A A . 97 PHE CA 1 1
11 23963 1 1 97 PHE CB C -9.928 -2.446 -23.979 1.00 . A A . 97 PHE CB 1 1
11 23964 1 1 97 PHE CD1 C -7.671 -2.371 -25.073 1.00 . A A . 97 PHE CD1 1 1
11 23965 1 1 97 PHE CD2 C -8.760 -0.308 -24.580 1.00 . A A . 97 PHE CD2 1 1
11 23966 1 1 97 PHE CE1 C -6.597 -1.682 -25.605 1.00 . A A . 97 PHE CE1 1 1
11 23967 1 1 97 PHE CE2 C -7.689 0.387 -25.111 1.00 . A A . 97 PHE CE2 1 1
11 23968 1 1 97 PHE CG C -8.763 -1.694 -24.556 1.00 . A A . 97 PHE CG 1 1
11 23969 1 1 97 PHE CZ C -6.606 -0.301 -25.623 1.00 . A A . 97 PHE CZ 1 1
11 23970 1 1 97 PHE H H -12.198 -3.533 -23.534 1.00 . A A . 97 PHE H 1 1
11 23971 1 1 97 PHE HA H -10.865 -2.617 -25.896 1.00 . A A . 97 PHE HA 1 1
11 23972 1 1 97 PHE HB2 H -10.582 -1.730 -23.504 1.00 . A A . 97 PHE HB2 1 1
11 23973 1 1 97 PHE HB3 H -9.547 -3.130 -23.235 1.00 . A A . 97 PHE HB3 1 1
11 23974 1 1 97 PHE HD1 H -7.663 -3.452 -25.059 1.00 . A A . 97 PHE HD1 1 1
11 23975 1 1 97 PHE HD2 H -9.605 0.231 -24.179 1.00 . A A . 97 PHE HD2 1 1
11 23976 1 1 97 PHE HE1 H -5.752 -2.223 -26.004 1.00 . A A . 97 PHE HE1 1 1
11 23977 1 1 97 PHE HE2 H -7.698 1.466 -25.123 1.00 . A A . 97 PHE HE2 1 1
11 23978 1 1 97 PHE HZ H -5.769 0.239 -26.038 1.00 . A A . 97 PHE HZ 1 1
11 23979 1 1 97 PHE N N -12.039 -3.580 -24.500 1.00 . A A . 97 PHE N 1 1
11 23980 1 1 97 PHE O O -9.431 -4.580 -26.538 1.00 . A A . 97 PHE O 1 1
11 23981 1 1 98 THR C C -9.660 -7.352 -26.058 1.00 . A A . 98 THR C 1 1
11 23982 1 1 98 THR CA C -9.171 -6.698 -24.770 1.00 . A A . 98 THR CA 1 1
11 23983 1 1 98 THR CB C -9.342 -7.692 -23.606 1.00 . A A . 98 THR CB 1 1
11 23984 1 1 98 THR CG2 C -10.665 -8.434 -23.718 1.00 . A A . 98 THR CG2 1 1
11 23985 1 1 98 THR H H -10.315 -5.318 -23.644 1.00 . A A . 98 THR H 1 1
11 23986 1 1 98 THR HA H -8.120 -6.470 -24.870 1.00 . A A . 98 THR HA 1 1
11 23987 1 1 98 THR HB H -9.332 -7.141 -22.677 1.00 . A A . 98 THR HB 1 1
11 23988 1 1 98 THR HG1 H -8.401 -9.278 -22.905 1.00 . A A . 98 THR HG1 1 1
11 23989 1 1 98 THR HG21 H -10.635 -9.098 -24.568 1.00 . A A . 98 THR HG21 1 1
11 23990 1 1 98 THR HG22 H -11.467 -7.722 -23.846 1.00 . A A . 98 THR HG22 1 1
11 23991 1 1 98 THR HG23 H -10.833 -9.008 -22.818 1.00 . A A . 98 THR HG23 1 1
11 23992 1 1 98 THR N N -9.880 -5.451 -24.512 1.00 . A A . 98 THR N 1 1
11 23993 1 1 98 THR O O -8.905 -8.047 -26.737 1.00 . A A . 98 THR O 1 1
11 23994 1 1 98 THR OG1 O -8.261 -8.632 -23.603 1.00 . A A . 98 THR OG1 1 1
11 23995 1 1 99 MET C C -10.878 -7.088 -28.844 1.00 . A A . 99 MET C 1 1
11 23996 1 1 99 MET CA C -11.515 -7.690 -27.596 1.00 . A A . 99 MET CA 1 1
11 23997 1 1 99 MET CB C -13.026 -7.451 -27.614 1.00 . A A . 99 MET CB 1 1
11 23998 1 1 99 MET CE C -13.388 -11.296 -26.998 1.00 . A A . 99 MET CE 1 1
11 23999 1 1 99 MET CG C -13.825 -8.560 -26.950 1.00 . A A . 99 MET CG 1 1
11 24000 1 1 99 MET H H -11.480 -6.561 -25.806 1.00 . A A . 99 MET H 1 1
11 24001 1 1 99 MET HA H -11.328 -8.753 -27.588 1.00 . A A . 99 MET HA 1 1
11 24002 1 1 99 MET HB2 H -13.238 -6.526 -27.099 1.00 . A A . 99 MET HB2 1 1
11 24003 1 1 99 MET HB3 H -13.354 -7.366 -28.640 1.00 . A A . 99 MET HB3 1 1
11 24004 1 1 99 MET HE1 H -13.498 -12.244 -27.505 1.00 . A A . 99 MET HE1 1 1
11 24005 1 1 99 MET HE2 H -12.341 -11.108 -26.810 1.00 . A A . 99 MET HE2 1 1
11 24006 1 1 99 MET HE3 H -13.922 -11.325 -26.060 1.00 . A A . 99 MET HE3 1 1
11 24007 1 1 99 MET HG2 H -13.304 -8.878 -26.059 1.00 . A A . 99 MET HG2 1 1
11 24008 1 1 99 MET HG3 H -14.795 -8.172 -26.677 1.00 . A A . 99 MET HG3 1 1
11 24009 1 1 99 MET N N -10.927 -7.124 -26.388 1.00 . A A . 99 MET N 1 1
11 24010 1 1 99 MET O O -10.792 -7.739 -29.886 1.00 . A A . 99 MET O 1 1
11 24011 1 1 99 MET SD S -14.055 -9.989 -28.025 1.00 . A A . 99 MET SD 1 1
11 24012 1 1 100 VAL C C -8.348 -5.575 -30.012 1.00 . A A . 100 VAL C 1 1
11 24013 1 1 100 VAL CA C -9.804 -5.150 -29.853 1.00 . A A . 100 VAL CA 1 1
11 24014 1 1 100 VAL CB C -9.865 -3.621 -29.676 1.00 . A A . 100 VAL CB 1 1
11 24015 1 1 100 VAL CG1 C -11.083 -3.227 -28.855 1.00 . A A . 100 VAL CG1 1 1
11 24016 1 1 100 VAL CG2 C -8.587 -3.109 -29.030 1.00 . A A . 100 VAL CG2 1 1
11 24017 1 1 100 VAL H H -10.531 -5.372 -27.878 1.00 . A A . 100 VAL H 1 1
11 24018 1 1 100 VAL HA H -10.345 -5.409 -30.752 1.00 . A A . 100 VAL HA 1 1
11 24019 1 1 100 VAL HB H -9.955 -3.169 -30.653 1.00 . A A . 100 VAL HB 1 1
11 24020 1 1 100 VAL HG11 H -11.376 -2.218 -29.108 1.00 . A A . 100 VAL HG11 1 1
11 24021 1 1 100 VAL HG12 H -11.896 -3.904 -29.068 1.00 . A A . 100 VAL HG12 1 1
11 24022 1 1 100 VAL HG13 H -10.839 -3.276 -27.804 1.00 . A A . 100 VAL HG13 1 1
11 24023 1 1 100 VAL HG21 H -7.790 -3.108 -29.758 1.00 . A A . 100 VAL HG21 1 1
11 24024 1 1 100 VAL HG22 H -8.745 -2.104 -28.667 1.00 . A A . 100 VAL HG22 1 1
11 24025 1 1 100 VAL HG23 H -8.318 -3.751 -28.203 1.00 . A A . 100 VAL HG23 1 1
11 24026 1 1 100 VAL N N -10.434 -5.840 -28.733 1.00 . A A . 100 VAL N 1 1
11 24027 1 1 100 VAL O O -7.808 -5.579 -31.119 1.00 . A A . 100 VAL O 1 1
11 24028 1 1 101 LEU C C -6.192 -7.772 -29.477 1.00 . A A . 101 LEU C 1 1
11 24029 1 1 101 LEU CA C -6.323 -6.361 -28.913 1.00 . A A . 101 LEU CA 1 1
11 24030 1 1 101 LEU CB C -5.738 -6.307 -27.501 1.00 . A A . 101 LEU CB 1 1
11 24031 1 1 101 LEU CD1 C -4.527 -8.468 -27.119 1.00 . A A . 101 LEU CD1 1 1
11 24032 1 1 101 LEU CD2 C -5.736 -7.364 -25.228 1.00 . A A . 101 LEU CD2 1 1
11 24033 1 1 101 LEU CG C -5.731 -7.626 -26.727 1.00 . A A . 101 LEU CG 1 1
11 24034 1 1 101 LEU H H -8.200 -5.909 -28.046 1.00 . A A . 101 LEU H 1 1
11 24035 1 1 101 LEU HA H -5.775 -5.680 -29.548 1.00 . A A . 101 LEU HA 1 1
11 24036 1 1 101 LEU HB2 H -4.718 -5.964 -27.579 1.00 . A A . 101 LEU HB2 1 1
11 24037 1 1 101 LEU HB3 H -6.314 -5.591 -26.932 1.00 . A A . 101 LEU HB3 1 1
11 24038 1 1 101 LEU HD11 H -3.816 -7.855 -27.651 1.00 . A A . 101 LEU HD11 1 1
11 24039 1 1 101 LEU HD12 H -4.848 -9.281 -27.754 1.00 . A A . 101 LEU HD12 1 1
11 24040 1 1 101 LEU HD13 H -4.063 -8.869 -26.229 1.00 . A A . 101 LEU HD13 1 1
11 24041 1 1 101 LEU HD21 H -4.726 -7.423 -24.849 1.00 . A A . 101 LEU HD21 1 1
11 24042 1 1 101 LEU HD22 H -6.350 -8.104 -24.736 1.00 . A A . 101 LEU HD22 1 1
11 24043 1 1 101 LEU HD23 H -6.136 -6.379 -25.036 1.00 . A A . 101 LEU HD23 1 1
11 24044 1 1 101 LEU HG H -6.623 -8.185 -26.973 1.00 . A A . 101 LEU HG 1 1
11 24045 1 1 101 LEU N N -7.718 -5.933 -28.899 1.00 . A A . 101 LEU N 1 1
11 24046 1 1 101 LEU O O -5.201 -8.103 -30.127 1.00 . A A . 101 LEU O 1 1
11 24047 1 1 102 VAL C C -7.533 -10.033 -31.197 1.00 . A A . 102 VAL C 1 1
11 24048 1 1 102 VAL CA C -7.201 -9.975 -29.710 1.00 . A A . 102 VAL CA 1 1
11 24049 1 1 102 VAL CB C -8.210 -10.844 -28.935 1.00 . A A . 102 VAL CB 1 1
11 24050 1 1 102 VAL CG1 C -7.788 -10.985 -27.481 1.00 . A A . 102 VAL CG1 1 1
11 24051 1 1 102 VAL CG2 C -9.609 -10.254 -29.038 1.00 . A A . 102 VAL CG2 1 1
11 24052 1 1 102 VAL H H -7.964 -8.278 -28.701 1.00 . A A . 102 VAL H 1 1
11 24053 1 1 102 VAL HA H -6.213 -10.384 -29.555 1.00 . A A . 102 VAL HA 1 1
11 24054 1 1 102 VAL HB H -8.223 -11.828 -29.381 1.00 . A A . 102 VAL HB 1 1
11 24055 1 1 102 VAL HG11 H -8.648 -11.237 -26.879 1.00 . A A . 102 VAL HG11 1 1
11 24056 1 1 102 VAL HG12 H -7.046 -11.765 -27.396 1.00 . A A . 102 VAL HG12 1 1
11 24057 1 1 102 VAL HG13 H -7.369 -10.051 -27.136 1.00 . A A . 102 VAL HG13 1 1
11 24058 1 1 102 VAL HG21 H -9.925 -10.254 -30.070 1.00 . A A . 102 VAL HG21 1 1
11 24059 1 1 102 VAL HG22 H -10.293 -10.849 -28.451 1.00 . A A . 102 VAL HG22 1 1
11 24060 1 1 102 VAL HG23 H -9.601 -9.240 -28.664 1.00 . A A . 102 VAL HG23 1 1
11 24061 1 1 102 VAL N N -7.201 -8.600 -29.225 1.00 . A A . 102 VAL N 1 1
11 24062 1 1 102 VAL O O -6.971 -10.839 -31.939 1.00 . A A . 102 VAL O 1 1
11 24063 1 1 103 THR C C -7.767 -8.511 -33.896 1.00 . A A . 103 THR C 1 1
11 24064 1 1 103 THR CA C -8.858 -9.126 -33.026 1.00 . A A . 103 THR CA 1 1
11 24065 1 1 103 THR CB C -10.158 -8.319 -33.205 1.00 . A A . 103 THR CB 1 1
11 24066 1 1 103 THR CG2 C -10.478 -8.130 -34.680 1.00 . A A . 103 THR CG2 1 1
11 24067 1 1 103 THR H H -8.862 -8.555 -30.987 1.00 . A A . 103 THR H 1 1
11 24068 1 1 103 THR HA H -9.039 -10.139 -33.354 1.00 . A A . 103 THR HA 1 1
11 24069 1 1 103 THR HB H -10.025 -7.347 -32.753 1.00 . A A . 103 THR HB 1 1
11 24070 1 1 103 THR HG1 H -11.067 -9.935 -32.532 1.00 . A A . 103 THR HG1 1 1
11 24071 1 1 103 THR HG21 H -10.335 -9.064 -35.202 1.00 . A A . 103 THR HG21 1 1
11 24072 1 1 103 THR HG22 H -9.822 -7.381 -35.098 1.00 . A A . 103 THR HG22 1 1
11 24073 1 1 103 THR HG23 H -11.504 -7.811 -34.788 1.00 . A A . 103 THR HG23 1 1
11 24074 1 1 103 THR N N -8.450 -9.172 -31.627 1.00 . A A . 103 THR N 1 1
11 24075 1 1 103 THR O O -7.431 -9.043 -34.955 1.00 . A A . 103 THR O 1 1
11 24076 1 1 103 THR OG1 O -11.244 -8.991 -32.558 1.00 . A A . 103 THR OG1 1 1
11 24077 1 1 104 PHE C C -5.034 -7.663 -34.538 1.00 . A A . 104 PHE C 1 1
11 24078 1 1 104 PHE CA C -6.165 -6.702 -34.182 1.00 . A A . 104 PHE CA 1 1
11 24079 1 1 104 PHE CB C -5.616 -5.533 -33.361 1.00 . A A . 104 PHE CB 1 1
11 24080 1 1 104 PHE CD1 C -4.490 -4.109 -35.093 1.00 . A A . 104 PHE CD1 1 1
11 24081 1 1 104 PHE CD2 C -3.145 -5.100 -33.392 1.00 . A A . 104 PHE CD2 1 1
11 24082 1 1 104 PHE CE1 C -3.367 -3.526 -35.647 1.00 . A A . 104 PHE CE1 1 1
11 24083 1 1 104 PHE CE2 C -2.017 -4.519 -33.942 1.00 . A A . 104 PHE CE2 1 1
11 24084 1 1 104 PHE CG C -4.393 -4.901 -33.960 1.00 . A A . 104 PHE CG 1 1
11 24085 1 1 104 PHE CZ C -2.128 -3.732 -35.071 1.00 . A A . 104 PHE CZ 1 1
11 24086 1 1 104 PHE H H -7.528 -7.014 -32.593 1.00 . A A . 104 PHE H 1 1
11 24087 1 1 104 PHE HA H -6.596 -6.319 -35.094 1.00 . A A . 104 PHE HA 1 1
11 24088 1 1 104 PHE HB2 H -6.376 -4.771 -33.279 1.00 . A A . 104 PHE HB2 1 1
11 24089 1 1 104 PHE HB3 H -5.359 -5.886 -32.373 1.00 . A A . 104 PHE HB3 1 1
11 24090 1 1 104 PHE HD1 H -5.459 -3.947 -35.544 1.00 . A A . 104 PHE HD1 1 1
11 24091 1 1 104 PHE HD2 H -3.056 -5.716 -32.509 1.00 . A A . 104 PHE HD2 1 1
11 24092 1 1 104 PHE HE1 H -3.457 -2.911 -36.530 1.00 . A A . 104 PHE HE1 1 1
11 24093 1 1 104 PHE HE2 H -1.050 -4.682 -33.490 1.00 . A A . 104 PHE HE2 1 1
11 24094 1 1 104 PHE HZ H -1.249 -3.277 -35.502 1.00 . A A . 104 PHE HZ 1 1
11 24095 1 1 104 PHE N N -7.218 -7.389 -33.443 1.00 . A A . 104 PHE N 1 1
11 24096 1 1 104 PHE O O -4.376 -7.509 -35.567 1.00 . A A . 104 PHE O 1 1
11 24097 1 1 105 SER C C -4.153 -10.612 -35.008 1.00 . A A . 105 SER C 1 1
11 24098 1 1 105 SER CA C -3.762 -9.638 -33.901 1.00 . A A . 105 SER CA 1 1
11 24099 1 1 105 SER CB C -3.472 -10.405 -32.609 1.00 . A A . 105 SER CB 1 1
11 24100 1 1 105 SER H H -5.374 -8.723 -32.877 1.00 . A A . 105 SER H 1 1
11 24101 1 1 105 SER HA H -2.871 -9.107 -34.202 1.00 . A A . 105 SER HA 1 1
11 24102 1 1 105 SER HB2 H -4.216 -11.175 -32.477 1.00 . A A . 105 SER HB2 1 1
11 24103 1 1 105 SER HB3 H -2.493 -10.857 -32.675 1.00 . A A . 105 SER HB3 1 1
11 24104 1 1 105 SER HG H -4.192 -9.828 -30.881 1.00 . A A . 105 SER HG 1 1
11 24105 1 1 105 SER N N -4.815 -8.654 -33.680 1.00 . A A . 105 SER N 1 1
11 24106 1 1 105 SER O O -3.390 -10.838 -35.948 1.00 . A A . 105 SER O 1 1
11 24107 1 1 105 SER OG O -3.503 -9.542 -31.486 1.00 . A A . 105 SER OG 1 1
11 24108 1 1 106 ILE C C -5.810 -11.532 -37.280 1.00 . A A . 106 ILE C 1 1
11 24109 1 1 106 ILE CA C -5.838 -12.135 -35.879 1.00 . A A . 106 ILE CA 1 1
11 24110 1 1 106 ILE CB C -7.274 -12.590 -35.557 1.00 . A A . 106 ILE CB 1 1
11 24111 1 1 106 ILE CD1 C -8.571 -12.920 -33.392 1.00 . A A . 106 ILE CD1 1 1
11 24112 1 1 106 ILE CG1 C -7.324 -13.254 -34.179 1.00 . A A . 106 ILE CG1 1 1
11 24113 1 1 106 ILE CG2 C -7.780 -13.543 -36.629 1.00 . A A . 106 ILE CG2 1 1
11 24114 1 1 106 ILE H H -5.907 -10.965 -34.117 1.00 . A A . 106 ILE H 1 1
11 24115 1 1 106 ILE HA H -5.194 -13.002 -35.859 1.00 . A A . 106 ILE HA 1 1
11 24116 1 1 106 ILE HB H -7.911 -11.720 -35.552 1.00 . A A . 106 ILE HB 1 1
11 24117 1 1 106 ILE HD11 H -8.300 -12.668 -32.377 1.00 . A A . 106 ILE HD11 1 1
11 24118 1 1 106 ILE HD12 H -9.071 -12.078 -33.849 1.00 . A A . 106 ILE HD12 1 1
11 24119 1 1 106 ILE HD13 H -9.233 -13.772 -33.386 1.00 . A A . 106 ILE HD13 1 1
11 24120 1 1 106 ILE HG12 H -7.287 -14.325 -34.301 1.00 . A A . 106 ILE HG12 1 1
11 24121 1 1 106 ILE HG13 H -6.470 -12.932 -33.601 1.00 . A A . 106 ILE HG13 1 1
11 24122 1 1 106 ILE HG21 H -7.801 -13.035 -37.582 1.00 . A A . 106 ILE HG21 1 1
11 24123 1 1 106 ILE HG22 H -7.122 -14.396 -36.692 1.00 . A A . 106 ILE HG22 1 1
11 24124 1 1 106 ILE HG23 H -8.776 -13.874 -36.376 1.00 . A A . 106 ILE HG23 1 1
11 24125 1 1 106 ILE N N -5.345 -11.186 -34.889 1.00 . A A . 106 ILE N 1 1
11 24126 1 1 106 ILE O O -5.561 -12.230 -38.263 1.00 . A A . 106 ILE O 1 1
11 24127 1 1 107 VAL C C -4.759 -9.754 -39.392 1.00 . A A . 107 VAL C 1 1
11 24128 1 1 107 VAL CA C -6.069 -9.532 -38.643 1.00 . A A . 107 VAL CA 1 1
11 24129 1 1 107 VAL CB C -6.292 -8.020 -38.457 1.00 . A A . 107 VAL CB 1 1
11 24130 1 1 107 VAL CG1 C -6.455 -7.334 -39.805 1.00 . A A . 107 VAL CG1 1 1
11 24131 1 1 107 VAL CG2 C -7.501 -7.765 -37.569 1.00 . A A . 107 VAL CG2 1 1
11 24132 1 1 107 VAL H H -6.259 -9.728 -36.544 1.00 . A A . 107 VAL H 1 1
11 24133 1 1 107 VAL HA H -6.882 -9.924 -39.236 1.00 . A A . 107 VAL HA 1 1
11 24134 1 1 107 VAL HB H -5.421 -7.605 -37.971 1.00 . A A . 107 VAL HB 1 1
11 24135 1 1 107 VAL HG11 H -6.660 -6.285 -39.652 1.00 . A A . 107 VAL HG11 1 1
11 24136 1 1 107 VAL HG12 H -5.547 -7.445 -40.378 1.00 . A A . 107 VAL HG12 1 1
11 24137 1 1 107 VAL HG13 H -7.277 -7.786 -40.341 1.00 . A A . 107 VAL HG13 1 1
11 24138 1 1 107 VAL HG21 H -8.090 -8.667 -37.495 1.00 . A A . 107 VAL HG21 1 1
11 24139 1 1 107 VAL HG22 H -7.168 -7.469 -36.586 1.00 . A A . 107 VAL HG22 1 1
11 24140 1 1 107 VAL HG23 H -8.102 -6.976 -37.998 1.00 . A A . 107 VAL HG23 1 1
11 24141 1 1 107 VAL N N -6.067 -10.231 -37.363 1.00 . A A . 107 VAL N 1 1
11 24142 1 1 107 VAL O O -4.756 -10.038 -40.590 1.00 . A A . 107 VAL O 1 1
11 24143 1 1 108 THR C C -2.240 -11.141 -40.008 1.00 . A A . 108 THR C 1 1
11 24144 1 1 108 THR CA C -2.329 -9.808 -39.273 1.00 . A A . 108 THR CA 1 1
11 24145 1 1 108 THR CB C -1.217 -9.746 -38.209 1.00 . A A . 108 THR CB 1 1
11 24146 1 1 108 THR CG2 C 0.151 -9.947 -38.844 1.00 . A A . 108 THR CG2 1 1
11 24147 1 1 108 THR H H -3.714 -9.396 -37.726 1.00 . A A . 108 THR H 1 1
11 24148 1 1 108 THR HA H -2.167 -9.007 -39.980 1.00 . A A . 108 THR HA 1 1
11 24149 1 1 108 THR HB H -1.383 -10.536 -37.490 1.00 . A A . 108 THR HB 1 1
11 24150 1 1 108 THR HG1 H -2.150 -8.136 -37.556 1.00 . A A . 108 THR HG1 1 1
11 24151 1 1 108 THR HG21 H 0.299 -10.995 -39.054 1.00 . A A . 108 THR HG21 1 1
11 24152 1 1 108 THR HG22 H 0.917 -9.604 -38.164 1.00 . A A . 108 THR HG22 1 1
11 24153 1 1 108 THR HG23 H 0.207 -9.383 -39.763 1.00 . A A . 108 THR HG23 1 1
11 24154 1 1 108 THR N N -3.646 -9.623 -38.677 1.00 . A A . 108 THR N 1 1
11 24155 1 1 108 THR O O -1.540 -11.261 -41.013 1.00 . A A . 108 THR O 1 1
11 24156 1 1 108 THR OG1 O -1.255 -8.484 -37.533 1.00 . A A . 108 THR OG1 1 1
11 24157 1 1 109 SER C C -3.231 -13.378 -41.604 1.00 . A A . 109 SER C 1 1
11 24158 1 1 109 SER CA C -2.954 -13.466 -40.107 1.00 . A A . 109 SER CA 1 1
11 24159 1 1 109 SER CB C -3.999 -14.358 -39.434 1.00 . A A . 109 SER CB 1 1
11 24160 1 1 109 SER H H -3.493 -11.982 -38.696 1.00 . A A . 109 SER H 1 1
11 24161 1 1 109 SER HA H -1.975 -13.898 -39.958 1.00 . A A . 109 SER HA 1 1
11 24162 1 1 109 SER HB2 H -3.702 -15.391 -39.530 1.00 . A A . 109 SER HB2 1 1
11 24163 1 1 109 SER HB3 H -4.070 -14.099 -38.388 1.00 . A A . 109 SER HB3 1 1
11 24164 1 1 109 SER HG H -5.931 -14.046 -39.350 1.00 . A A . 109 SER HG 1 1
11 24165 1 1 109 SER N N -2.955 -12.140 -39.500 1.00 . A A . 109 SER N 1 1
11 24166 1 1 109 SER O O -2.745 -14.194 -42.387 1.00 . A A . 109 SER O 1 1
11 24167 1 1 109 SER OG O -5.273 -14.192 -40.033 1.00 . A A . 109 SER OG 1 1
11 24168 1 1 110 VAL C C -3.109 -12.138 -44.270 1.00 . A A . 110 VAL C 1 1
11 24169 1 1 110 VAL CA C -4.360 -12.184 -43.400 1.00 . A A . 110 VAL CA 1 1
11 24170 1 1 110 VAL CB C -5.163 -10.885 -43.605 1.00 . A A . 110 VAL CB 1 1
11 24171 1 1 110 VAL CG1 C -4.274 -9.669 -43.394 1.00 . A A . 110 VAL CG1 1 1
11 24172 1 1 110 VAL CG2 C -5.793 -10.862 -44.990 1.00 . A A . 110 VAL CG2 1 1
11 24173 1 1 110 VAL H H -4.376 -11.762 -41.326 1.00 . A A . 110 VAL H 1 1
11 24174 1 1 110 VAL HA H -4.975 -13.015 -43.714 1.00 . A A . 110 VAL HA 1 1
11 24175 1 1 110 VAL HB H -5.956 -10.856 -42.872 1.00 . A A . 110 VAL HB 1 1
11 24176 1 1 110 VAL HG11 H -3.507 -9.906 -42.671 1.00 . A A . 110 VAL HG11 1 1
11 24177 1 1 110 VAL HG12 H -3.814 -9.391 -44.331 1.00 . A A . 110 VAL HG12 1 1
11 24178 1 1 110 VAL HG13 H -4.871 -8.847 -43.027 1.00 . A A . 110 VAL HG13 1 1
11 24179 1 1 110 VAL HG21 H -6.868 -10.864 -44.897 1.00 . A A . 110 VAL HG21 1 1
11 24180 1 1 110 VAL HG22 H -5.477 -9.971 -45.512 1.00 . A A . 110 VAL HG22 1 1
11 24181 1 1 110 VAL HG23 H -5.478 -11.734 -45.544 1.00 . A A . 110 VAL HG23 1 1
11 24182 1 1 110 VAL N N -4.018 -12.381 -41.997 1.00 . A A . 110 VAL N 1 1
11 24183 1 1 110 VAL O O -3.127 -12.569 -45.423 1.00 . A A . 110 VAL O 1 1
11 24184 1 1 111 CYS C C -0.196 -12.893 -44.737 1.00 . A A . 111 CYS C 1 1
11 24185 1 1 111 CYS CA C -0.764 -11.510 -44.434 1.00 . A A . 111 CYS CA 1 1
11 24186 1 1 111 CYS CB C 0.248 -10.696 -43.626 1.00 . A A . 111 CYS CB 1 1
11 24187 1 1 111 CYS H H -2.074 -11.287 -42.787 1.00 . A A . 111 CYS H 1 1
11 24188 1 1 111 CYS HA H -0.959 -11.003 -45.367 1.00 . A A . 111 CYS HA 1 1
11 24189 1 1 111 CYS HB2 H 0.181 -10.982 -42.587 1.00 . A A . 111 CYS HB2 1 1
11 24190 1 1 111 CYS HB3 H 1.242 -10.911 -43.988 1.00 . A A . 111 CYS HB3 1 1
11 24191 1 1 111 CYS HG H 0.968 -8.324 -43.031 1.00 . A A . 111 CYS HG 1 1
11 24192 1 1 111 CYS N N -2.025 -11.613 -43.710 1.00 . A A . 111 CYS N 1 1
11 24193 1 1 111 CYS O O 0.215 -13.175 -45.863 1.00 . A A . 111 CYS O 1 1
11 24194 1 1 111 CYS SG S 0.000 -8.908 -43.721 1.00 . A A . 111 CYS SG 1 1
11 24195 1 1 112 VAL C C -0.614 -15.971 -44.694 1.00 . A A . 112 VAL C 1 1
11 24196 1 1 112 VAL CA C 0.343 -15.107 -43.880 1.00 . A A . 112 VAL CA 1 1
11 24197 1 1 112 VAL CB C 0.586 -15.777 -42.515 1.00 . A A . 112 VAL CB 1 1
11 24198 1 1 112 VAL CG1 C 1.102 -17.196 -42.700 1.00 . A A . 112 VAL CG1 1 1
11 24199 1 1 112 VAL CG2 C 1.555 -14.952 -41.682 1.00 . A A . 112 VAL CG2 1 1
11 24200 1 1 112 VAL H H -0.517 -13.471 -42.850 1.00 . A A . 112 VAL H 1 1
11 24201 1 1 112 VAL HA H 1.288 -15.045 -44.401 1.00 . A A . 112 VAL HA 1 1
11 24202 1 1 112 VAL HB H -0.356 -15.827 -41.988 1.00 . A A . 112 VAL HB 1 1
11 24203 1 1 112 VAL HG11 H 1.400 -17.598 -41.743 1.00 . A A . 112 VAL HG11 1 1
11 24204 1 1 112 VAL HG12 H 0.322 -17.811 -43.124 1.00 . A A . 112 VAL HG12 1 1
11 24205 1 1 112 VAL HG13 H 1.954 -17.184 -43.365 1.00 . A A . 112 VAL HG13 1 1
11 24206 1 1 112 VAL HG21 H 1.032 -14.520 -40.843 1.00 . A A . 112 VAL HG21 1 1
11 24207 1 1 112 VAL HG22 H 2.351 -15.587 -41.323 1.00 . A A . 112 VAL HG22 1 1
11 24208 1 1 112 VAL HG23 H 1.972 -14.163 -42.291 1.00 . A A . 112 VAL HG23 1 1
11 24209 1 1 112 VAL N N -0.175 -13.753 -43.724 1.00 . A A . 112 VAL N 1 1
11 24210 1 1 112 VAL O O -0.188 -16.818 -45.480 1.00 . A A . 112 VAL O 1 1
11 24211 1 1 113 LEU C C -2.987 -16.092 -46.686 1.00 . A A . 113 LEU C 1 1
11 24212 1 1 113 LEU CA C -2.930 -16.508 -45.219 1.00 . A A . 113 LEU CA 1 1
11 24213 1 1 113 LEU CB C -4.298 -16.305 -44.566 1.00 . A A . 113 LEU CB 1 1
11 24214 1 1 113 LEU CD1 C -5.791 -16.464 -42.558 1.00 . A A . 113 LEU CD1 1 1
11 24215 1 1 113 LEU CD2 C -4.400 -18.429 -43.238 1.00 . A A . 113 LEU CD2 1 1
11 24216 1 1 113 LEU CG C -4.473 -16.910 -43.173 1.00 . A A . 113 LEU CG 1 1
11 24217 1 1 113 LEU H H -2.189 -15.062 -43.863 1.00 . A A . 113 LEU H 1 1
11 24218 1 1 113 LEU HA H -2.665 -17.554 -45.164 1.00 . A A . 113 LEU HA 1 1
11 24219 1 1 113 LEU HB2 H -4.473 -15.243 -44.489 1.00 . A A . 113 LEU HB2 1 1
11 24220 1 1 113 LEU HB3 H -5.042 -16.746 -45.215 1.00 . A A . 113 LEU HB3 1 1
11 24221 1 1 113 LEU HD11 H -6.301 -17.319 -42.141 1.00 . A A . 113 LEU HD11 1 1
11 24222 1 1 113 LEU HD12 H -6.408 -16.013 -43.321 1.00 . A A . 113 LEU HD12 1 1
11 24223 1 1 113 LEU HD13 H -5.598 -15.742 -41.778 1.00 . A A . 113 LEU HD13 1 1
11 24224 1 1 113 LEU HD21 H -5.048 -18.853 -42.486 1.00 . A A . 113 LEU HD21 1 1
11 24225 1 1 113 LEU HD22 H -3.384 -18.748 -43.058 1.00 . A A . 113 LEU HD22 1 1
11 24226 1 1 113 LEU HD23 H -4.715 -18.763 -44.216 1.00 . A A . 113 LEU HD23 1 1
11 24227 1 1 113 LEU HG H -3.673 -16.563 -42.533 1.00 . A A . 113 LEU HG 1 1
11 24228 1 1 113 LEU N N -1.910 -15.751 -44.502 1.00 . A A . 113 LEU N 1 1
11 24229 1 1 113 LEU O O -3.275 -16.907 -47.561 1.00 . A A . 113 LEU O 1 1
11 24230 1 1 114 ASN C C -1.703 -15.013 -49.179 1.00 . A A . 114 ASN C 1 1
11 24231 1 1 114 ASN CA C -2.727 -14.294 -48.306 1.00 . A A . 114 ASN CA 1 1
11 24232 1 1 114 ASN CB C -2.442 -12.791 -48.299 1.00 . A A . 114 ASN CB 1 1
11 24233 1 1 114 ASN CG C -2.460 -12.193 -49.693 1.00 . A A . 114 ASN CG 1 1
11 24234 1 1 114 ASN H H -2.486 -14.217 -46.204 1.00 . A A . 114 ASN H 1 1
11 24235 1 1 114 ASN HA H -3.712 -14.464 -48.713 1.00 . A A . 114 ASN HA 1 1
11 24236 1 1 114 ASN HB2 H -3.194 -12.291 -47.705 1.00 . A A . 114 ASN HB2 1 1
11 24237 1 1 114 ASN HB3 H -1.470 -12.616 -47.864 1.00 . A A . 114 ASN HB3 1 1
11 24238 1 1 114 ASN HD21 H -4.269 -11.434 -49.371 1.00 . A A . 114 ASN HD21 1 1
11 24239 1 1 114 ASN HD22 H -3.586 -11.115 -50.926 1.00 . A A . 114 ASN HD22 1 1
11 24240 1 1 114 ASN N N -2.709 -14.819 -46.945 1.00 . A A . 114 ASN N 1 1
11 24241 1 1 114 ASN ND2 N -3.548 -11.512 -50.031 1.00 . A A . 114 ASN ND2 1 1
11 24242 1 1 114 ASN O O -1.896 -15.162 -50.386 1.00 . A A . 114 ASN O 1 1
11 24243 1 1 114 ASN OD1 O -1.505 -12.342 -50.456 1.00 . A A . 114 ASN OD1 1 1
11 24244 1 1 115 VAL C C 0.357 -17.667 -49.043 1.00 . A A . 115 VAL C 1 1
11 24245 1 1 115 VAL CA C 0.440 -16.163 -49.281 1.00 . A A . 115 VAL CA 1 1
11 24246 1 1 115 VAL CB C 1.836 -15.665 -48.862 1.00 . A A . 115 VAL CB 1 1
11 24247 1 1 115 VAL CG1 C 2.134 -16.058 -47.423 1.00 . A A . 115 VAL CG1 1 1
11 24248 1 1 115 VAL CG2 C 2.900 -16.210 -49.803 1.00 . A A . 115 VAL CG2 1 1
11 24249 1 1 115 VAL H H -0.517 -15.310 -47.597 1.00 . A A . 115 VAL H 1 1
11 24250 1 1 115 VAL HA H 0.312 -15.968 -50.336 1.00 . A A . 115 VAL HA 1 1
11 24251 1 1 115 VAL HB H 1.846 -14.587 -48.927 1.00 . A A . 115 VAL HB 1 1
11 24252 1 1 115 VAL HG11 H 2.093 -17.133 -47.328 1.00 . A A . 115 VAL HG11 1 1
11 24253 1 1 115 VAL HG12 H 3.119 -15.708 -47.151 1.00 . A A . 115 VAL HG12 1 1
11 24254 1 1 115 VAL HG13 H 1.399 -15.611 -46.769 1.00 . A A . 115 VAL HG13 1 1
11 24255 1 1 115 VAL HG21 H 2.740 -15.814 -50.795 1.00 . A A . 115 VAL HG21 1 1
11 24256 1 1 115 VAL HG22 H 3.877 -15.915 -49.450 1.00 . A A . 115 VAL HG22 1 1
11 24257 1 1 115 VAL HG23 H 2.838 -17.288 -49.832 1.00 . A A . 115 VAL HG23 1 1
11 24258 1 1 115 VAL N N -0.614 -15.458 -48.561 1.00 . A A . 115 VAL N 1 1
11 24259 1 1 115 VAL O O 0.844 -18.462 -49.848 1.00 . A A . 115 VAL O 1 1
11 24260 1 1 116 HIS C C -1.865 -19.905 -47.732 1.00 . A A . 116 HIS C 1 1
11 24261 1 1 116 HIS CA C -0.413 -19.461 -47.589 1.00 . A A . 116 HIS CA 1 1
11 24262 1 1 116 HIS CB C 0.071 -19.714 -46.161 1.00 . A A . 116 HIS CB 1 1
11 24263 1 1 116 HIS CD2 C 1.760 -21.362 -45.084 1.00 . A A . 116 HIS CD2 1 1
11 24264 1 1 116 HIS CE1 C 1.509 -23.035 -46.478 1.00 . A A . 116 HIS CE1 1 1
11 24265 1 1 116 HIS CG C 0.842 -20.989 -46.006 1.00 . A A . 116 HIS CG 1 1
11 24266 1 1 116 HIS H H -0.631 -17.372 -47.331 1.00 . A A . 116 HIS H 1 1
11 24267 1 1 116 HIS HA H 0.195 -20.035 -48.272 1.00 . A A . 116 HIS HA 1 1
11 24268 1 1 116 HIS HB2 H 0.713 -18.900 -45.856 1.00 . A A . 116 HIS HB2 1 1
11 24269 1 1 116 HIS HB3 H -0.783 -19.759 -45.500 1.00 . A A . 116 HIS HB3 1 1
11 24270 1 1 116 HIS HD1 H 0.112 -22.097 -47.642 1.00 . A A . 116 HIS HD1 1 1
11 24271 1 1 116 HIS HD2 H 2.114 -20.767 -44.254 1.00 . A A . 116 HIS HD2 1 1
11 24272 1 1 116 HIS HE1 H 1.615 -23.995 -46.961 1.00 . A A . 116 HIS HE1 1 1
11 24273 1 1 116 HIS N N -0.264 -18.052 -47.933 1.00 . A A . 116 HIS N 1 1
11 24274 1 1 116 HIS ND1 N 0.707 -22.058 -46.865 1.00 . A A . 116 HIS ND1 1 1
11 24275 1 1 116 HIS NE2 N 2.159 -22.637 -45.400 1.00 . A A . 116 HIS NE2 1 1
11 24276 1 1 116 HIS O O -2.751 -19.400 -47.041 1.00 . A A . 116 HIS O 1 1
11 24277 1 1 117 HIS C C -4.092 -21.820 -47.561 1.00 . A A . 117 HIS C 1 1
11 24278 1 1 117 HIS CA C -3.449 -21.365 -48.868 1.00 . A A . 117 HIS CA 1 1
11 24279 1 1 117 HIS CB C -3.410 -22.526 -49.862 1.00 . A A . 117 HIS CB 1 1
11 24280 1 1 117 HIS CD2 C -5.518 -23.751 -50.746 1.00 . A A . 117 HIS CD2 1 1
11 24281 1 1 117 HIS CE1 C -6.336 -22.133 -51.979 1.00 . A A . 117 HIS CE1 1 1
11 24282 1 1 117 HIS CG C -4.681 -22.693 -50.637 1.00 . A A . 117 HIS CG 1 1
11 24283 1 1 117 HIS H H -1.356 -21.216 -49.153 1.00 . A A . 117 HIS H 1 1
11 24284 1 1 117 HIS HA H -4.040 -20.564 -49.285 1.00 . A A . 117 HIS HA 1 1
11 24285 1 1 117 HIS HB2 H -2.611 -22.359 -50.569 1.00 . A A . 117 HIS HB2 1 1
11 24286 1 1 117 HIS HB3 H -3.224 -23.445 -49.326 1.00 . A A . 117 HIS HB3 1 1
11 24287 1 1 117 HIS HD1 H -4.843 -20.801 -51.550 1.00 . A A . 117 HIS HD1 1 1
11 24288 1 1 117 HIS HD2 H -5.406 -24.711 -50.263 1.00 . A A . 117 HIS HD2 1 1
11 24289 1 1 117 HIS HE1 H -6.973 -21.569 -52.644 1.00 . A A . 117 HIS HE1 1 1
11 24290 1 1 117 HIS N N -2.103 -20.853 -48.634 1.00 . A A . 117 HIS N 1 1
11 24291 1 1 117 HIS ND1 N -5.220 -21.696 -51.422 1.00 . A A . 117 HIS ND1 1 1
11 24292 1 1 117 HIS NE2 N -6.539 -23.377 -51.585 1.00 . A A . 117 HIS NE2 1 1
11 24293 1 1 117 HIS O O -3.428 -21.904 -46.528 1.00 . A A . 117 HIS O 1 1
11 24294 1 1 118 ARG C C -7.537 -22.985 -46.805 1.00 . A A . 118 ARG C 1 1
11 24295 1 1 118 ARG CA C -6.120 -22.557 -46.435 1.00 . A A . 118 ARG CA 1 1
11 24296 1 1 118 ARG CB C -6.168 -21.442 -45.389 1.00 . A A . 118 ARG CB 1 1
11 24297 1 1 118 ARG CD C -7.102 -21.493 -43.056 1.00 . A A . 118 ARG CD 1 1
11 24298 1 1 118 ARG CG C -5.966 -21.934 -43.965 1.00 . A A . 118 ARG CG 1 1
11 24299 1 1 118 ARG CZ C -8.425 -19.466 -42.625 1.00 . A A . 118 ARG CZ 1 1
11 24300 1 1 118 ARG H H -5.862 -22.026 -48.468 1.00 . A A . 118 ARG H 1 1
11 24301 1 1 118 ARG HA H -5.597 -23.406 -46.020 1.00 . A A . 118 ARG HA 1 1
11 24302 1 1 118 ARG HB2 H -5.395 -20.722 -45.610 1.00 . A A . 118 ARG HB2 1 1
11 24303 1 1 118 ARG HB3 H -7.130 -20.955 -45.444 1.00 . A A . 118 ARG HB3 1 1
11 24304 1 1 118 ARG HD2 H -7.994 -22.040 -43.325 1.00 . A A . 118 ARG HD2 1 1
11 24305 1 1 118 ARG HD3 H -6.836 -21.719 -42.034 1.00 . A A . 118 ARG HD3 1 1
11 24306 1 1 118 ARG HE H -6.734 -19.520 -43.680 1.00 . A A . 118 ARG HE 1 1
11 24307 1 1 118 ARG HG2 H -5.922 -23.014 -43.970 1.00 . A A . 118 ARG HG2 1 1
11 24308 1 1 118 ARG HG3 H -5.037 -21.536 -43.585 1.00 . A A . 118 ARG HG3 1 1
11 24309 1 1 118 ARG HH11 H -9.174 -21.159 -41.815 1.00 . A A . 118 ARG HH11 1 1
11 24310 1 1 118 ARG HH12 H -10.097 -19.723 -41.519 1.00 . A A . 118 ARG HH12 1 1
11 24311 1 1 118 ARG HH21 H -7.940 -17.623 -43.297 1.00 . A A . 118 ARG HH21 1 1
11 24312 1 1 118 ARG HH22 H -9.395 -17.712 -42.363 1.00 . A A . 118 ARG HH22 1 1
11 24313 1 1 118 ARG N N -5.387 -22.112 -47.615 1.00 . A A . 118 ARG N 1 1
11 24314 1 1 118 ARG NE N -7.371 -20.062 -43.171 1.00 . A A . 118 ARG NE 1 1
11 24315 1 1 118 ARG NH1 N -9.305 -20.174 -41.930 1.00 . A A . 118 ARG NH1 1 1
11 24316 1 1 118 ARG NH2 N -8.601 -18.160 -42.774 1.00 . A A . 118 ARG NH2 1 1
11 24317 1 1 118 ARG O O -7.894 -23.036 -47.982 1.00 . A A . 118 ARG O 1 1
11 24318 1 1 119 SER C C -10.458 -22.729 -46.904 1.00 . A A . 119 SER C 1 1
11 24319 1 1 119 SER CA C -9.717 -23.719 -46.009 1.00 . A A . 119 SER CA 1 1
11 24320 1 1 119 SER CB C -10.447 -23.861 -44.672 1.00 . A A . 119 SER CB 1 1
11 24321 1 1 119 SER H H -7.998 -23.230 -44.875 1.00 . A A . 119 SER H 1 1
11 24322 1 1 119 SER HA H -9.692 -24.680 -46.500 1.00 . A A . 119 SER HA 1 1
11 24323 1 1 119 SER HB2 H -9.876 -23.369 -43.899 1.00 . A A . 119 SER HB2 1 1
11 24324 1 1 119 SER HB3 H -11.422 -23.401 -44.747 1.00 . A A . 119 SER HB3 1 1
11 24325 1 1 119 SER HG H -9.760 -25.597 -44.081 1.00 . A A . 119 SER HG 1 1
11 24326 1 1 119 SER N N -8.340 -23.291 -45.791 1.00 . A A . 119 SER N 1 1
11 24327 1 1 119 SER O O -10.056 -21.577 -47.064 1.00 . A A . 119 SER O 1 1
11 24328 1 1 119 SER OG O -10.611 -25.224 -44.323 1.00 . A A . 119 SER OG 1 1
11 24329 1 1 120 PRO C C -13.132 -21.263 -47.636 1.00 . A A . 120 PRO C 1 1
11 24330 1 1 120 PRO CA C -12.389 -22.361 -48.390 1.00 . A A . 120 PRO CA 1 1
11 24331 1 1 120 PRO CB C -13.379 -23.362 -48.991 1.00 . A A . 120 PRO CB 1 1
11 24332 1 1 120 PRO CD C -12.105 -24.552 -47.355 1.00 . A A . 120 PRO CD 1 1
11 24333 1 1 120 PRO CG C -13.467 -24.458 -47.986 1.00 . A A . 120 PRO CG 1 1
11 24334 1 1 120 PRO HA H -11.798 -21.919 -49.178 1.00 . A A . 120 PRO HA 1 1
11 24335 1 1 120 PRO HB2 H -14.337 -22.881 -49.137 1.00 . A A . 120 PRO HB2 1 1
11 24336 1 1 120 PRO HB3 H -13.003 -23.722 -49.936 1.00 . A A . 120 PRO HB3 1 1
11 24337 1 1 120 PRO HD2 H -12.190 -24.824 -46.314 1.00 . A A . 120 PRO HD2 1 1
11 24338 1 1 120 PRO HD3 H -11.492 -25.266 -47.885 1.00 . A A . 120 PRO HD3 1 1
11 24339 1 1 120 PRO HG2 H -14.210 -24.216 -47.241 1.00 . A A . 120 PRO HG2 1 1
11 24340 1 1 120 PRO HG3 H -13.717 -25.387 -48.478 1.00 . A A . 120 PRO HG3 1 1
11 24341 1 1 120 PRO N N -11.567 -23.189 -47.501 1.00 . A A . 120 PRO N 1 1
11 24342 1 1 120 PRO O O -14.325 -21.387 -47.354 1.00 . A A . 120 PRO O 1 1
11 24343 1 1 121 THR C C -13.545 -18.014 -47.554 1.00 . A A . 121 THR C 1 1
11 24344 1 1 121 THR CA C -13.012 -19.069 -46.591 1.00 . A A . 121 THR CA 1 1
11 24345 1 1 121 THR CB C -11.994 -18.412 -45.640 1.00 . A A . 121 THR CB 1 1
11 24346 1 1 121 THR CG2 C -12.542 -18.345 -44.223 1.00 . A A . 121 THR CG2 1 1
11 24347 1 1 121 THR H H -11.474 -20.149 -47.565 1.00 . A A . 121 THR H 1 1
11 24348 1 1 121 THR HA H -13.832 -19.449 -45.999 1.00 . A A . 121 THR HA 1 1
11 24349 1 1 121 THR HB H -11.800 -17.406 -45.984 1.00 . A A . 121 THR HB 1 1
11 24350 1 1 121 THR HG1 H -10.953 -20.081 -45.491 1.00 . A A . 121 THR HG1 1 1
11 24351 1 1 121 THR HG21 H -13.271 -19.129 -44.082 1.00 . A A . 121 THR HG21 1 1
11 24352 1 1 121 THR HG22 H -13.011 -17.385 -44.063 1.00 . A A . 121 THR HG22 1 1
11 24353 1 1 121 THR HG23 H -11.734 -18.473 -43.518 1.00 . A A . 121 THR HG23 1 1
11 24354 1 1 121 THR N N -12.420 -20.188 -47.312 1.00 . A A . 121 THR N 1 1
11 24355 1 1 121 THR O O -13.569 -18.221 -48.768 1.00 . A A . 121 THR O 1 1
11 24356 1 1 121 THR OG1 O -10.768 -19.152 -45.648 1.00 . A A . 121 THR OG1 1 1
11 24357 1 1 122 THR C C -13.636 -14.544 -47.701 1.00 . A A . 122 THR C 1 1
11 24358 1 1 122 THR CA C -14.503 -15.792 -47.817 1.00 . A A . 122 THR CA 1 1
11 24359 1 1 122 THR CB C -15.946 -15.441 -47.407 1.00 . A A . 122 THR CB 1 1
11 24360 1 1 122 THR CG2 C -16.047 -15.238 -45.903 1.00 . A A . 122 THR CG2 1 1
11 24361 1 1 122 THR H H -13.926 -16.774 -46.033 1.00 . A A . 122 THR H 1 1
11 24362 1 1 122 THR HA H -14.513 -16.118 -48.847 1.00 . A A . 122 THR HA 1 1
11 24363 1 1 122 THR HB H -16.594 -16.259 -47.689 1.00 . A A . 122 THR HB 1 1
11 24364 1 1 122 THR HG1 H -17.324 -14.161 -48.001 1.00 . A A . 122 THR HG1 1 1
11 24365 1 1 122 THR HG21 H -15.133 -14.794 -45.538 1.00 . A A . 122 THR HG21 1 1
11 24366 1 1 122 THR HG22 H -16.201 -16.191 -45.420 1.00 . A A . 122 THR HG22 1 1
11 24367 1 1 122 THR HG23 H -16.878 -14.584 -45.683 1.00 . A A . 122 THR HG23 1 1
11 24368 1 1 122 THR N N -13.971 -16.880 -47.006 1.00 . A A . 122 THR N 1 1
11 24369 1 1 122 THR O O -13.623 -13.699 -48.597 1.00 . A A . 122 THR O 1 1
11 24370 1 1 122 THR OG1 O -16.372 -14.253 -48.083 1.00 . A A . 122 THR OG1 1 1
11 24371 1 1 123 HIS C C -11.107 -13.066 -47.548 1.00 . A A . 123 HIS C 1 1
11 24372 1 1 123 HIS CA C -12.038 -13.289 -46.360 1.00 . A A . 123 HIS CA 1 1
11 24373 1 1 123 HIS CB C -11.219 -13.495 -45.086 1.00 . A A . 123 HIS CB 1 1
11 24374 1 1 123 HIS CD2 C -11.434 -12.259 -42.816 1.00 . A A . 123 HIS CD2 1 1
11 24375 1 1 123 HIS CE1 C -13.545 -12.694 -42.413 1.00 . A A . 123 HIS CE1 1 1
11 24376 1 1 123 HIS CG C -11.901 -12.999 -43.848 1.00 . A A . 123 HIS CG 1 1
11 24377 1 1 123 HIS H H -12.963 -15.140 -45.915 1.00 . A A . 123 HIS H 1 1
11 24378 1 1 123 HIS HA H -12.662 -12.416 -46.240 1.00 . A A . 123 HIS HA 1 1
11 24379 1 1 123 HIS HB2 H -11.024 -14.549 -44.958 1.00 . A A . 123 HIS HB2 1 1
11 24380 1 1 123 HIS HB3 H -10.279 -12.969 -45.181 1.00 . A A . 123 HIS HB3 1 1
11 24381 1 1 123 HIS HD1 H -13.841 -13.771 -44.127 1.00 . A A . 123 HIS HD1 1 1
11 24382 1 1 123 HIS HD2 H -10.429 -11.877 -42.703 1.00 . A A . 123 HIS HD2 1 1
11 24383 1 1 123 HIS HE1 H -14.514 -12.728 -41.940 1.00 . A A . 123 HIS HE1 1 1
11 24384 1 1 123 HIS N N -12.911 -14.434 -46.592 1.00 . A A . 123 HIS N 1 1
11 24385 1 1 123 HIS ND1 N -13.226 -13.256 -43.565 1.00 . A A . 123 HIS ND1 1 1
11 24386 1 1 123 HIS NE2 N -12.474 -12.083 -41.937 1.00 . A A . 123 HIS NE2 1 1
11 24387 1 1 123 HIS O O -11.298 -12.139 -48.336 1.00 . A A . 123 HIS O 1 1
11 24388 1 1 124 THR C C -8.389 -15.131 -48.963 1.00 . A A . 124 THR C 1 1
11 24389 1 1 124 THR CA C -9.134 -13.817 -48.760 1.00 . A A . 124 THR CA 1 1
11 24390 1 1 124 THR CB C -8.111 -12.694 -48.500 1.00 . A A . 124 THR CB 1 1
11 24391 1 1 124 THR CG2 C -7.144 -12.563 -49.668 1.00 . A A . 124 THR CG2 1 1
11 24392 1 1 124 THR H H -9.997 -14.639 -47.010 1.00 . A A . 124 THR H 1 1
11 24393 1 1 124 THR HA H -9.677 -13.579 -49.663 1.00 . A A . 124 THR HA 1 1
11 24394 1 1 124 THR HB H -7.548 -12.940 -47.611 1.00 . A A . 124 THR HB 1 1
11 24395 1 1 124 THR HG1 H -9.597 -11.436 -48.816 1.00 . A A . 124 THR HG1 1 1
11 24396 1 1 124 THR HG21 H -7.688 -12.652 -50.596 1.00 . A A . 124 THR HG21 1 1
11 24397 1 1 124 THR HG22 H -6.401 -13.345 -49.609 1.00 . A A . 124 THR HG22 1 1
11 24398 1 1 124 THR HG23 H -6.658 -11.600 -49.625 1.00 . A A . 124 THR HG23 1 1
11 24399 1 1 124 THR N N -10.096 -13.921 -47.670 1.00 . A A . 124 THR N 1 1
11 24400 1 1 124 THR O O -7.215 -15.267 -48.617 1.00 . A A . 124 THR O 1 1
11 24401 1 1 124 THR OG1 O -8.790 -11.451 -48.295 1.00 . A A . 124 THR OG1 1 1
11 24402 1 1 125 PRO C C -7.456 -17.409 -50.906 1.00 . A A . 125 PRO C 1 1
11 24403 1 1 125 PRO CA C -8.506 -17.445 -49.802 1.00 . A A . 125 PRO CA 1 1
11 24404 1 1 125 PRO CB C -9.713 -18.279 -50.239 1.00 . A A . 125 PRO CB 1 1
11 24405 1 1 125 PRO CD C -10.487 -16.032 -49.976 1.00 . A A . 125 PRO CD 1 1
11 24406 1 1 125 PRO CG C -10.682 -17.286 -50.782 1.00 . A A . 125 PRO CG 1 1
11 24407 1 1 125 PRO HA H -8.074 -17.874 -48.909 1.00 . A A . 125 PRO HA 1 1
11 24408 1 1 125 PRO HB2 H -9.409 -18.989 -50.994 1.00 . A A . 125 PRO HB2 1 1
11 24409 1 1 125 PRO HB3 H -10.121 -18.803 -49.387 1.00 . A A . 125 PRO HB3 1 1
11 24410 1 1 125 PRO HD2 H -10.642 -15.159 -50.593 1.00 . A A . 125 PRO HD2 1 1
11 24411 1 1 125 PRO HD3 H -11.155 -16.021 -49.127 1.00 . A A . 125 PRO HD3 1 1
11 24412 1 1 125 PRO HG2 H -10.471 -17.099 -51.824 1.00 . A A . 125 PRO HG2 1 1
11 24413 1 1 125 PRO HG3 H -11.691 -17.655 -50.662 1.00 . A A . 125 PRO HG3 1 1
11 24414 1 1 125 PRO N N -9.084 -16.123 -49.538 1.00 . A A . 125 PRO N 1 1
11 24415 1 1 125 PRO O O -7.788 -17.394 -52.091 1.00 . A A . 125 PRO O 1 1
11 24416 1 1 126 ARG C C -3.887 -18.143 -50.944 1.00 . A A . 126 ARG C 1 1
11 24417 1 1 126 ARG CA C -5.088 -17.360 -51.467 1.00 . A A . 126 ARG CA 1 1
11 24418 1 1 126 ARG CB C -4.681 -15.914 -51.756 1.00 . A A . 126 ARG CB 1 1
11 24419 1 1 126 ARG CD C -5.406 -13.554 -52.225 1.00 . A A . 126 ARG CD 1 1
11 24420 1 1 126 ARG CG C -5.860 -14.988 -52.007 1.00 . A A . 126 ARG CG 1 1
11 24421 1 1 126 ARG CZ C -4.400 -12.184 -54.002 1.00 . A A . 126 ARG CZ 1 1
11 24422 1 1 126 ARG H H -5.986 -17.409 -49.551 1.00 . A A . 126 ARG H 1 1
11 24423 1 1 126 ARG HA H -5.431 -17.818 -52.383 1.00 . A A . 126 ARG HA 1 1
11 24424 1 1 126 ARG HB2 H -4.126 -15.533 -50.912 1.00 . A A . 126 ARG HB2 1 1
11 24425 1 1 126 ARG HB3 H -4.048 -15.899 -52.630 1.00 . A A . 126 ARG HB3 1 1
11 24426 1 1 126 ARG HD2 H -6.258 -12.900 -52.118 1.00 . A A . 126 ARG HD2 1 1
11 24427 1 1 126 ARG HD3 H -4.667 -13.307 -51.477 1.00 . A A . 126 ARG HD3 1 1
11 24428 1 1 126 ARG HE H -4.744 -14.145 -54.130 1.00 . A A . 126 ARG HE 1 1
11 24429 1 1 126 ARG HG2 H -6.389 -15.324 -52.886 1.00 . A A . 126 ARG HG2 1 1
11 24430 1 1 126 ARG HG3 H -6.520 -15.022 -51.153 1.00 . A A . 126 ARG HG3 1 1
11 24431 1 1 126 ARG HH11 H -4.885 -11.174 -52.321 1.00 . A A . 126 ARG HH11 1 1
11 24432 1 1 126 ARG HH12 H -4.175 -10.220 -53.581 1.00 . A A . 126 ARG HH12 1 1
11 24433 1 1 126 ARG HH21 H -3.808 -12.900 -55.797 1.00 . A A . 126 ARG HH21 1 1
11 24434 1 1 126 ARG HH22 H -3.564 -11.203 -55.559 1.00 . A A . 126 ARG HH22 1 1
11 24435 1 1 126 ARG N N -6.187 -17.395 -50.510 1.00 . A A . 126 ARG N 1 1
11 24436 1 1 126 ARG NE N -4.823 -13.360 -53.550 1.00 . A A . 126 ARG NE 1 1
11 24437 1 1 126 ARG NH1 N -4.495 -11.104 -53.239 1.00 . A A . 126 ARG NH1 1 1
11 24438 1 1 126 ARG NH2 N -3.882 -12.088 -55.219 1.00 . A A . 126 ARG NH2 1 1
11 24439 1 1 126 ARG O O -3.729 -18.326 -49.738 1.00 . A A . 126 ARG O 1 1
11 24440 1 1 127 GLY C C -0.626 -18.935 -52.233 1.00 . A A . 127 GLY C 1 1
11 24441 1 1 127 GLY CA C -1.867 -19.362 -51.475 1.00 . A A . 127 GLY CA 1 1
11 24442 1 1 127 GLY H H -3.219 -18.428 -52.810 1.00 . A A . 127 GLY H 1 1
11 24443 1 1 127 GLY HA2 H -1.696 -19.224 -50.418 1.00 . A A . 127 GLY HA2 1 1
11 24444 1 1 127 GLY HA3 H -2.049 -20.409 -51.666 1.00 . A A . 127 GLY HA3 1 1
11 24445 1 1 127 GLY N N -3.042 -18.604 -51.862 1.00 . A A . 127 GLY N 1 1
11 24446 1 1 127 GLY O O -0.590 -17.855 -52.821 1.00 . A A . 127 GLY O 1 1
11 24447 1 1 128 GLY C C 2.732 -19.034 -51.967 1.00 . A A . 128 GLY C 1 1
11 24448 1 1 128 GLY CA C 1.632 -19.472 -52.913 1.00 . A A . 128 GLY CA 1 1
11 24449 1 1 128 GLY H H 0.310 -20.633 -51.734 1.00 . A A . 128 GLY H 1 1
11 24450 1 1 128 GLY HA2 H 1.961 -20.348 -53.452 1.00 . A A . 128 GLY HA2 1 1
11 24451 1 1 128 GLY HA3 H 1.443 -18.677 -53.619 1.00 . A A . 128 GLY HA3 1 1
11 24452 1 1 128 GLY N N 0.396 -19.786 -52.219 1.00 . A A . 128 GLY N 1 1
11 24453 1 1 128 GLY O O 3.278 -17.940 -52.103 1.00 . A A . 128 GLY O 1 1
11 24454 1 1 129 GLY C C 3.658 -19.797 -48.613 1.00 . A A . 129 GLY C 1 1
11 24455 1 1 129 GLY CA C 4.099 -19.568 -50.045 1.00 . A A . 129 GLY CA 1 1
11 24456 1 1 129 GLY H H 2.589 -20.750 -50.944 1.00 . A A . 129 GLY H 1 1
11 24457 1 1 129 GLY HA2 H 4.963 -20.182 -50.247 1.00 . A A . 129 GLY HA2 1 1
11 24458 1 1 129 GLY HA3 H 4.372 -18.530 -50.163 1.00 . A A . 129 GLY HA3 1 1
11 24459 1 1 129 GLY N N 3.059 -19.891 -51.004 1.00 . A A . 129 GLY N 1 1
11 24460 1 1 129 GLY O O 2.654 -20.462 -48.364 1.00 . A A . 129 GLY O 1 1
11 24461 1 1 130 GLY C C 5.112 -18.781 -45.347 1.00 . A A . 130 GLY C 1 1
11 24462 1 1 130 GLY CA C 4.079 -19.405 -46.264 1.00 . A A . 130 GLY CA 1 1
11 24463 1 1 130 GLY H H 5.202 -18.724 -47.925 1.00 . A A . 130 GLY H 1 1
11 24464 1 1 130 GLY HA2 H 3.121 -18.943 -46.078 1.00 . A A . 130 GLY HA2 1 1
11 24465 1 1 130 GLY HA3 H 4.008 -20.460 -46.041 1.00 . A A . 130 GLY HA3 1 1
11 24466 1 1 130 GLY N N 4.413 -19.245 -47.667 1.00 . A A . 130 GLY N 1 1
11 24467 1 1 130 GLY O O 4.814 -17.834 -44.618 1.00 . A A . 130 GLY O 1 1
11 24468 1 1 131 TYR C C 7.794 -17.384 -44.954 1.00 . A A . 131 TYR C 1 1
11 24469 1 1 131 TYR CA C 7.409 -18.802 -44.545 1.00 . A A . 131 TYR CA 1 1
11 24470 1 1 131 TYR CB C 8.630 -19.720 -44.637 1.00 . A A . 131 TYR CB 1 1
11 24471 1 1 131 TYR CD1 C 7.657 -22.042 -44.443 1.00 . A A . 131 TYR CD1 1 1
11 24472 1 1 131 TYR CD2 C 9.085 -21.271 -42.697 1.00 . A A . 131 TYR CD2 1 1
11 24473 1 1 131 TYR CE1 C 7.493 -23.245 -43.784 1.00 . A A . 131 TYR CE1 1 1
11 24474 1 1 131 TYR CE2 C 8.928 -22.471 -42.032 1.00 . A A . 131 TYR CE2 1 1
11 24475 1 1 131 TYR CG C 8.454 -21.035 -43.912 1.00 . A A . 131 TYR CG 1 1
11 24476 1 1 131 TYR CZ C 8.131 -23.455 -42.579 1.00 . A A . 131 TYR CZ 1 1
11 24477 1 1 131 TYR H H 6.506 -20.064 -45.984 1.00 . A A . 131 TYR H 1 1
11 24478 1 1 131 TYR HA H 7.059 -18.787 -43.524 1.00 . A A . 131 TYR HA 1 1
11 24479 1 1 131 TYR HB2 H 8.831 -19.938 -45.674 1.00 . A A . 131 TYR HB2 1 1
11 24480 1 1 131 TYR HB3 H 9.484 -19.216 -44.208 1.00 . A A . 131 TYR HB3 1 1
11 24481 1 1 131 TYR HD1 H 7.159 -21.874 -45.387 1.00 . A A . 131 TYR HD1 1 1
11 24482 1 1 131 TYR HD2 H 9.708 -20.498 -42.270 1.00 . A A . 131 TYR HD2 1 1
11 24483 1 1 131 TYR HE1 H 6.869 -24.016 -44.212 1.00 . A A . 131 TYR HE1 1 1
11 24484 1 1 131 TYR HE2 H 9.426 -22.636 -41.088 1.00 . A A . 131 TYR HE2 1 1
11 24485 1 1 131 TYR HH H 7.546 -24.496 -41.072 1.00 . A A . 131 TYR HH 1 1
11 24486 1 1 131 TYR N N 6.330 -19.311 -45.382 1.00 . A A . 131 TYR N 1 1
11 24487 1 1 131 TYR O O 8.060 -16.531 -44.107 1.00 . A A . 131 TYR O 1 1
11 24488 1 1 131 TYR OH O 7.971 -24.652 -41.919 1.00 . A A . 131 TYR OH 1 1
11 24489 1 1 132 VAL C C 7.286 -14.738 -46.179 1.00 . A A . 132 VAL C 1 1
11 24490 1 1 132 VAL CA C 8.170 -15.823 -46.785 1.00 . A A . 132 VAL CA 1 1
11 24491 1 1 132 VAL CB C 8.041 -15.778 -48.319 1.00 . A A . 132 VAL CB 1 1
11 24492 1 1 132 VAL CG1 C 8.992 -16.775 -48.964 1.00 . A A . 132 VAL CG1 1 1
11 24493 1 1 132 VAL CG2 C 6.605 -16.049 -48.741 1.00 . A A . 132 VAL CG2 1 1
11 24494 1 1 132 VAL H H 7.598 -17.859 -46.887 1.00 . A A . 132 VAL H 1 1
11 24495 1 1 132 VAL HA H 9.199 -15.623 -46.524 1.00 . A A . 132 VAL HA 1 1
11 24496 1 1 132 VAL HB H 8.312 -14.787 -48.654 1.00 . A A . 132 VAL HB 1 1
11 24497 1 1 132 VAL HG11 H 10.012 -16.489 -48.749 1.00 . A A . 132 VAL HG11 1 1
11 24498 1 1 132 VAL HG12 H 8.802 -17.762 -48.569 1.00 . A A . 132 VAL HG12 1 1
11 24499 1 1 132 VAL HG13 H 8.838 -16.778 -50.033 1.00 . A A . 132 VAL HG13 1 1
11 24500 1 1 132 VAL HG21 H 6.569 -16.222 -49.806 1.00 . A A . 132 VAL HG21 1 1
11 24501 1 1 132 VAL HG22 H 6.236 -16.921 -48.222 1.00 . A A . 132 VAL HG22 1 1
11 24502 1 1 132 VAL HG23 H 5.989 -15.196 -48.494 1.00 . A A . 132 VAL HG23 1 1
11 24503 1 1 132 VAL N N 7.820 -17.138 -46.261 1.00 . A A . 132 VAL N 1 1
11 24504 1 1 132 VAL O O 7.690 -13.580 -46.079 1.00 . A A . 132 VAL O 1 1
11 24505 1 1 133 ALA C C 5.749 -13.494 -43.963 1.00 . A A . 133 ALA C 1 1
11 24506 1 1 133 ALA CA C 5.139 -14.181 -45.179 1.00 . A A . 133 ALA CA 1 1
11 24507 1 1 133 ALA CB C 3.852 -14.895 -44.794 1.00 . A A . 133 ALA CB 1 1
11 24508 1 1 133 ALA H H 5.815 -16.059 -45.884 1.00 . A A . 133 ALA H 1 1
11 24509 1 1 133 ALA HA H 4.898 -13.433 -45.920 1.00 . A A . 133 ALA HA 1 1
11 24510 1 1 133 ALA HB1 H 3.005 -14.304 -45.109 1.00 . A A . 133 ALA HB1 1 1
11 24511 1 1 133 ALA HB2 H 3.817 -15.860 -45.277 1.00 . A A . 133 ALA HB2 1 1
11 24512 1 1 133 ALA HB3 H 3.821 -15.027 -43.723 1.00 . A A . 133 ALA HB3 1 1
11 24513 1 1 133 ALA N N 6.079 -15.121 -45.777 1.00 . A A . 133 ALA N 1 1
11 24514 1 1 133 ALA O O 5.353 -12.387 -43.600 1.00 . A A . 133 ALA O 1 1
11 24515 1 1 134 MET C C 7.912 -12.207 -42.441 1.00 . A A . 134 MET C 1 1
11 24516 1 1 134 MET CA C 7.380 -13.609 -42.160 1.00 . A A . 134 MET CA 1 1
11 24517 1 1 134 MET CB C 8.526 -14.523 -41.722 1.00 . A A . 134 MET CB 1 1
11 24518 1 1 134 MET CE C 5.480 -15.744 -40.179 1.00 . A A . 134 MET CE 1 1
11 24519 1 1 134 MET CG C 8.060 -15.866 -41.184 1.00 . A A . 134 MET CG 1 1
11 24520 1 1 134 MET H H 6.989 -15.036 -43.673 1.00 . A A . 134 MET H 1 1
11 24521 1 1 134 MET HA H 6.653 -13.552 -41.364 1.00 . A A . 134 MET HA 1 1
11 24522 1 1 134 MET HB2 H 9.171 -14.704 -42.569 1.00 . A A . 134 MET HB2 1 1
11 24523 1 1 134 MET HB3 H 9.092 -14.027 -40.948 1.00 . A A . 134 MET HB3 1 1
11 24524 1 1 134 MET HE1 H 5.458 -15.740 -41.259 1.00 . A A . 134 MET HE1 1 1
11 24525 1 1 134 MET HE2 H 4.993 -16.636 -39.813 1.00 . A A . 134 MET HE2 1 1
11 24526 1 1 134 MET HE3 H 4.964 -14.873 -39.804 1.00 . A A . 134 MET HE3 1 1
11 24527 1 1 134 MET HG2 H 7.400 -16.321 -41.908 1.00 . A A . 134 MET HG2 1 1
11 24528 1 1 134 MET HG3 H 8.923 -16.499 -41.038 1.00 . A A . 134 MET HG3 1 1
11 24529 1 1 134 MET N N 6.715 -14.157 -43.336 1.00 . A A . 134 MET N 1 1
11 24530 1 1 134 MET O O 7.982 -11.367 -41.543 1.00 . A A . 134 MET O 1 1
11 24531 1 1 134 MET SD S 7.180 -15.718 -39.616 1.00 . A A . 134 MET SD 1 1
11 24532 1 1 135 VAL C C 7.820 -9.546 -43.772 1.00 . A A . 135 VAL C 1 1
11 24533 1 1 135 VAL CA C 8.811 -10.660 -44.091 1.00 . A A . 135 VAL CA 1 1
11 24534 1 1 135 VAL CB C 9.140 -10.624 -45.595 1.00 . A A . 135 VAL CB 1 1
11 24535 1 1 135 VAL CG1 C 9.737 -9.279 -45.980 1.00 . A A . 135 VAL CG1 1 1
11 24536 1 1 135 VAL CG2 C 10.084 -11.760 -45.961 1.00 . A A . 135 VAL CG2 1 1
11 24537 1 1 135 VAL H H 8.207 -12.670 -44.363 1.00 . A A . 135 VAL H 1 1
11 24538 1 1 135 VAL HA H 9.724 -10.485 -43.540 1.00 . A A . 135 VAL HA 1 1
11 24539 1 1 135 VAL HB H 8.221 -10.756 -46.147 1.00 . A A . 135 VAL HB 1 1
11 24540 1 1 135 VAL HG11 H 9.062 -8.489 -45.687 1.00 . A A . 135 VAL HG11 1 1
11 24541 1 1 135 VAL HG12 H 10.685 -9.149 -45.479 1.00 . A A . 135 VAL HG12 1 1
11 24542 1 1 135 VAL HG13 H 9.887 -9.245 -47.049 1.00 . A A . 135 VAL HG13 1 1
11 24543 1 1 135 VAL HG21 H 10.348 -12.310 -45.070 1.00 . A A . 135 VAL HG21 1 1
11 24544 1 1 135 VAL HG22 H 9.596 -12.421 -46.661 1.00 . A A . 135 VAL HG22 1 1
11 24545 1 1 135 VAL HG23 H 10.978 -11.355 -46.411 1.00 . A A . 135 VAL HG23 1 1
11 24546 1 1 135 VAL N N 8.286 -11.960 -43.692 1.00 . A A . 135 VAL N 1 1
11 24547 1 1 135 VAL O O 8.137 -8.611 -43.036 1.00 . A A . 135 VAL O 1 1
11 24548 1 1 136 ILE C C 4.991 -8.783 -42.705 1.00 . A A . 136 ILE C 1 1
11 24549 1 1 136 ILE CA C 5.581 -8.654 -44.105 1.00 . A A . 136 ILE CA 1 1
11 24550 1 1 136 ILE CB C 4.448 -8.777 -45.141 1.00 . A A . 136 ILE CB 1 1
11 24551 1 1 136 ILE CD1 C 5.686 -7.372 -46.865 1.00 . A A . 136 ILE CD1 1 1
11 24552 1 1 136 ILE CG1 C 5.013 -8.692 -46.560 1.00 . A A . 136 ILE CG1 1 1
11 24553 1 1 136 ILE CG2 C 3.404 -7.693 -44.915 1.00 . A A . 136 ILE CG2 1 1
11 24554 1 1 136 ILE H H 6.427 -10.420 -44.909 1.00 . A A . 136 ILE H 1 1
11 24555 1 1 136 ILE HA H 6.031 -7.677 -44.207 1.00 . A A . 136 ILE HA 1 1
11 24556 1 1 136 ILE HB H 3.971 -9.736 -45.008 1.00 . A A . 136 ILE HB 1 1
11 24557 1 1 136 ILE HD11 H 6.719 -7.548 -47.127 1.00 . A A . 136 ILE HD11 1 1
11 24558 1 1 136 ILE HD12 H 5.182 -6.893 -47.691 1.00 . A A . 136 ILE HD12 1 1
11 24559 1 1 136 ILE HD13 H 5.640 -6.735 -45.995 1.00 . A A . 136 ILE HD13 1 1
11 24560 1 1 136 ILE HG12 H 5.741 -9.475 -46.698 1.00 . A A . 136 ILE HG12 1 1
11 24561 1 1 136 ILE HG13 H 4.208 -8.826 -47.269 1.00 . A A . 136 ILE HG13 1 1
11 24562 1 1 136 ILE HG21 H 3.884 -6.808 -44.523 1.00 . A A . 136 ILE HG21 1 1
11 24563 1 1 136 ILE HG22 H 2.923 -7.457 -45.852 1.00 . A A . 136 ILE HG22 1 1
11 24564 1 1 136 ILE HG23 H 2.667 -8.045 -44.209 1.00 . A A . 136 ILE HG23 1 1
11 24565 1 1 136 ILE N N 6.619 -9.652 -44.331 1.00 . A A . 136 ILE N 1 1
11 24566 1 1 136 ILE O O 4.684 -7.783 -42.056 1.00 . A A . 136 ILE O 1 1
11 24567 1 1 137 ASP C C 5.133 -9.612 -39.840 1.00 . A A . 137 ASP C 1 1
11 24568 1 1 137 ASP CA C 4.287 -10.279 -40.920 1.00 . A A . 137 ASP CA 1 1
11 24569 1 1 137 ASP CB C 4.206 -11.785 -40.664 1.00 . A A . 137 ASP CB 1 1
11 24570 1 1 137 ASP CG C 3.018 -12.162 -39.801 1.00 . A A . 137 ASP CG 1 1
11 24571 1 1 137 ASP H H 5.101 -10.776 -42.810 1.00 . A A . 137 ASP H 1 1
11 24572 1 1 137 ASP HA H 3.291 -9.863 -40.887 1.00 . A A . 137 ASP HA 1 1
11 24573 1 1 137 ASP HB2 H 4.118 -12.300 -41.610 1.00 . A A . 137 ASP HB2 1 1
11 24574 1 1 137 ASP HB3 H 5.108 -12.108 -40.165 1.00 . A A . 137 ASP HB3 1 1
11 24575 1 1 137 ASP N N 4.837 -10.019 -42.245 1.00 . A A . 137 ASP N 1 1
11 24576 1 1 137 ASP O O 4.615 -9.181 -38.809 1.00 . A A . 137 ASP O 1 1
11 24577 1 1 137 ASP OD1 O 1.914 -12.339 -40.356 1.00 . A A . 137 ASP OD1 1 1
11 24578 1 1 137 ASP OD2 O 3.192 -12.280 -38.569 1.00 . A A . 137 ASP OD2 1 1
11 24579 1 1 138 ARG C C 6.942 -7.483 -38.822 1.00 . A A . 138 ARG C 1 1
11 24580 1 1 138 ARG CA C 7.355 -8.919 -39.130 1.00 . A A . 138 ARG CA 1 1
11 24581 1 1 138 ARG CB C 8.783 -8.943 -39.677 1.00 . A A . 138 ARG CB 1 1
11 24582 1 1 138 ARG CD C 10.935 -10.237 -39.791 1.00 . A A . 138 ARG CD 1 1
11 24583 1 1 138 ARG CG C 9.690 -9.938 -38.971 1.00 . A A . 138 ARG CG 1 1
11 24584 1 1 138 ARG CZ C 11.702 -12.387 -38.879 1.00 . A A . 138 ARG CZ 1 1
11 24585 1 1 138 ARG H H 6.791 -9.893 -40.922 1.00 . A A . 138 ARG H 1 1
11 24586 1 1 138 ARG HA H 7.319 -9.495 -38.217 1.00 . A A . 138 ARG HA 1 1
11 24587 1 1 138 ARG HB2 H 8.750 -9.202 -40.726 1.00 . A A . 138 ARG HB2 1 1
11 24588 1 1 138 ARG HB3 H 9.214 -7.959 -39.571 1.00 . A A . 138 ARG HB3 1 1
11 24589 1 1 138 ARG HD2 H 10.797 -9.844 -40.787 1.00 . A A . 138 ARG HD2 1 1
11 24590 1 1 138 ARG HD3 H 11.780 -9.750 -39.326 1.00 . A A . 138 ARG HD3 1 1
11 24591 1 1 138 ARG HE H 10.998 -12.118 -40.726 1.00 . A A . 138 ARG HE 1 1
11 24592 1 1 138 ARG HG2 H 9.989 -9.525 -38.019 1.00 . A A . 138 ARG HG2 1 1
11 24593 1 1 138 ARG HG3 H 9.145 -10.857 -38.812 1.00 . A A . 138 ARG HG3 1 1
11 24594 1 1 138 ARG HH11 H 11.826 -10.829 -37.600 1.00 . A A . 138 ARG HH11 1 1
11 24595 1 1 138 ARG HH12 H 12.362 -12.351 -36.969 1.00 . A A . 138 ARG HH12 1 1
11 24596 1 1 138 ARG HH21 H 11.702 -14.127 -39.908 1.00 . A A . 138 ARG HH21 1 1
11 24597 1 1 138 ARG HH22 H 12.293 -14.226 -38.284 1.00 . A A . 138 ARG HH22 1 1
11 24598 1 1 138 ARG N N 6.437 -9.531 -40.082 1.00 . A A . 138 ARG N 1 1
11 24599 1 1 138 ARG NE N 11.202 -11.670 -39.879 1.00 . A A . 138 ARG NE 1 1
11 24600 1 1 138 ARG NH1 N 11.987 -11.808 -37.721 1.00 . A A . 138 ARG NH1 1 1
11 24601 1 1 138 ARG NH2 N 11.917 -13.687 -39.036 1.00 . A A . 138 ARG NH2 1 1
11 24602 1 1 138 ARG O O 7.246 -6.953 -37.752 1.00 . A A . 138 ARG O 1 1
11 24603 1 1 139 LEU C C 4.713 -5.394 -38.521 1.00 . A A . 139 LEU C 1 1
11 24604 1 1 139 LEU CA C 5.791 -5.482 -39.596 1.00 . A A . 139 LEU CA 1 1
11 24605 1 1 139 LEU CB C 5.253 -4.936 -40.920 1.00 . A A . 139 LEU CB 1 1
11 24606 1 1 139 LEU CD1 C 5.709 -2.473 -40.821 1.00 . A A . 139 LEU CD1 1 1
11 24607 1 1 139 LEU CD2 C 3.708 -3.323 -42.058 1.00 . A A . 139 LEU CD2 1 1
11 24608 1 1 139 LEU CG C 4.627 -3.541 -40.865 1.00 . A A . 139 LEU CG 1 1
11 24609 1 1 139 LEU H H 6.034 -7.331 -40.597 1.00 . A A . 139 LEU H 1 1
11 24610 1 1 139 LEU HA H 6.639 -4.888 -39.289 1.00 . A A . 139 LEU HA 1 1
11 24611 1 1 139 LEU HB2 H 6.072 -4.903 -41.622 1.00 . A A . 139 LEU HB2 1 1
11 24612 1 1 139 LEU HB3 H 4.500 -5.623 -41.279 1.00 . A A . 139 LEU HB3 1 1
11 24613 1 1 139 LEU HD11 H 6.141 -2.439 -39.832 1.00 . A A . 139 LEU HD11 1 1
11 24614 1 1 139 LEU HD12 H 5.276 -1.512 -41.057 1.00 . A A . 139 LEU HD12 1 1
11 24615 1 1 139 LEU HD13 H 6.477 -2.708 -41.542 1.00 . A A . 139 LEU HD13 1 1
11 24616 1 1 139 LEU HD21 H 3.268 -2.338 -41.997 1.00 . A A . 139 LEU HD21 1 1
11 24617 1 1 139 LEU HD22 H 2.926 -4.068 -42.050 1.00 . A A . 139 LEU HD22 1 1
11 24618 1 1 139 LEU HD23 H 4.277 -3.408 -42.972 1.00 . A A . 139 LEU HD23 1 1
11 24619 1 1 139 LEU HG H 4.035 -3.454 -39.965 1.00 . A A . 139 LEU HG 1 1
11 24620 1 1 139 LEU N N 6.247 -6.858 -39.766 1.00 . A A . 139 LEU N 1 1
11 24621 1 1 139 LEU O O 4.804 -4.580 -37.601 1.00 . A A . 139 LEU O 1 1
11 24622 1 1 140 PHE C C 3.046 -6.880 -36.358 1.00 . A A . 140 PHE C 1 1
11 24623 1 1 140 PHE CA C 2.600 -6.258 -37.678 1.00 . A A . 140 PHE CA 1 1
11 24624 1 1 140 PHE CB C 1.409 -7.035 -38.243 1.00 . A A . 140 PHE CB 1 1
11 24625 1 1 140 PHE CD1 C -0.334 -5.246 -38.004 1.00 . A A . 140 PHE CD1 1 1
11 24626 1 1 140 PHE CD2 C -0.010 -6.232 -40.150 1.00 . A A . 140 PHE CD2 1 1
11 24627 1 1 140 PHE CE1 C -1.325 -4.434 -38.524 1.00 . A A . 140 PHE CE1 1 1
11 24628 1 1 140 PHE CE2 C -1.000 -5.423 -40.676 1.00 . A A . 140 PHE CE2 1 1
11 24629 1 1 140 PHE CG C 0.333 -6.153 -38.810 1.00 . A A . 140 PHE CG 1 1
11 24630 1 1 140 PHE CZ C -1.657 -4.522 -39.861 1.00 . A A . 140 PHE CZ 1 1
11 24631 1 1 140 PHE H H 3.679 -6.865 -39.395 1.00 . A A . 140 PHE H 1 1
11 24632 1 1 140 PHE HA H 2.300 -5.237 -37.498 1.00 . A A . 140 PHE HA 1 1
11 24633 1 1 140 PHE HB2 H 1.754 -7.686 -39.032 1.00 . A A . 140 PHE HB2 1 1
11 24634 1 1 140 PHE HB3 H 0.971 -7.631 -37.456 1.00 . A A . 140 PHE HB3 1 1
11 24635 1 1 140 PHE HD1 H -0.075 -5.175 -36.958 1.00 . A A . 140 PHE HD1 1 1
11 24636 1 1 140 PHE HD2 H 0.504 -6.937 -40.789 1.00 . A A . 140 PHE HD2 1 1
11 24637 1 1 140 PHE HE1 H -1.837 -3.730 -37.885 1.00 . A A . 140 PHE HE1 1 1
11 24638 1 1 140 PHE HE2 H -1.257 -5.494 -41.722 1.00 . A A . 140 PHE HE2 1 1
11 24639 1 1 140 PHE HZ H -2.431 -3.889 -40.270 1.00 . A A . 140 PHE HZ 1 1
11 24640 1 1 140 PHE N N 3.695 -6.239 -38.640 1.00 . A A . 140 PHE N 1 1
11 24641 1 1 140 PHE O O 2.634 -6.444 -35.282 1.00 . A A . 140 PHE O 1 1
11 24642 1 1 141 LEU C C 4.981 -7.588 -34.267 1.00 . A A . 141 LEU C 1 1
11 24643 1 1 141 LEU CA C 4.395 -8.585 -35.262 1.00 . A A . 141 LEU CA 1 1
11 24644 1 1 141 LEU CB C 5.456 -9.614 -35.654 1.00 . A A . 141 LEU CB 1 1
11 24645 1 1 141 LEU CD1 C 5.837 -11.609 -37.124 1.00 . A A . 141 LEU CD1 1 1
11 24646 1 1 141 LEU CD2 C 4.824 -11.906 -34.857 1.00 . A A . 141 LEU CD2 1 1
11 24647 1 1 141 LEU CG C 4.934 -10.991 -36.068 1.00 . A A . 141 LEU CG 1 1
11 24648 1 1 141 LEU H H 4.184 -8.203 -37.333 1.00 . A A . 141 LEU H 1 1
11 24649 1 1 141 LEU HA H 3.565 -9.094 -34.796 1.00 . A A . 141 LEU HA 1 1
11 24650 1 1 141 LEU HB2 H 6.017 -9.211 -36.483 1.00 . A A . 141 LEU HB2 1 1
11 24651 1 1 141 LEU HB3 H 6.114 -9.749 -34.807 1.00 . A A . 141 LEU HB3 1 1
11 24652 1 1 141 LEU HD11 H 6.794 -11.108 -37.117 1.00 . A A . 141 LEU HD11 1 1
11 24653 1 1 141 LEU HD12 H 5.381 -11.499 -38.097 1.00 . A A . 141 LEU HD12 1 1
11 24654 1 1 141 LEU HD13 H 5.977 -12.658 -36.909 1.00 . A A . 141 LEU HD13 1 1
11 24655 1 1 141 LEU HD21 H 3.821 -11.858 -34.460 1.00 . A A . 141 LEU HD21 1 1
11 24656 1 1 141 LEU HD22 H 5.526 -11.587 -34.100 1.00 . A A . 141 LEU HD22 1 1
11 24657 1 1 141 LEU HD23 H 5.048 -12.921 -35.151 1.00 . A A . 141 LEU HD23 1 1
11 24658 1 1 141 LEU HG H 3.947 -10.881 -36.496 1.00 . A A . 141 LEU HG 1 1
11 24659 1 1 141 LEU N N 3.891 -7.901 -36.448 1.00 . A A . 141 LEU N 1 1
11 24660 1 1 141 LEU O O 4.898 -7.785 -33.054 1.00 . A A . 141 LEU O 1 1
11 24661 1 1 142 TRP C C 5.092 -4.631 -33.286 1.00 . A A . 142 TRP C 1 1
11 24662 1 1 142 TRP CA C 6.168 -5.489 -33.943 1.00 . A A . 142 TRP CA 1 1
11 24663 1 1 142 TRP CB C 7.108 -4.607 -34.768 1.00 . A A . 142 TRP CB 1 1
11 24664 1 1 142 TRP CD1 C 9.118 -3.577 -33.557 1.00 . A A . 142 TRP CD1 1 1
11 24665 1 1 142 TRP CD2 C 9.489 -5.628 -34.377 1.00 . A A . 142 TRP CD2 1 1
11 24666 1 1 142 TRP CE2 C 10.663 -5.179 -33.741 1.00 . A A . 142 TRP CE2 1 1
11 24667 1 1 142 TRP CE3 C 9.485 -6.895 -34.966 1.00 . A A . 142 TRP CE3 1 1
11 24668 1 1 142 TRP CG C 8.513 -4.589 -34.247 1.00 . A A . 142 TRP CG 1 1
11 24669 1 1 142 TRP CH2 C 11.787 -7.189 -34.267 1.00 . A A . 142 TRP CH2 1 1
11 24670 1 1 142 TRP CZ2 C 11.819 -5.953 -33.681 1.00 . A A . 142 TRP CZ2 1 1
11 24671 1 1 142 TRP CZ3 C 10.633 -7.662 -34.906 1.00 . A A . 142 TRP CZ3 1 1
11 24672 1 1 142 TRP H H 5.605 -6.417 -35.761 1.00 . A A . 142 TRP H 1 1
11 24673 1 1 142 TRP HA H 6.738 -5.984 -33.172 1.00 . A A . 142 TRP HA 1 1
11 24674 1 1 142 TRP HB2 H 7.134 -4.971 -35.784 1.00 . A A . 142 TRP HB2 1 1
11 24675 1 1 142 TRP HB3 H 6.736 -3.593 -34.761 1.00 . A A . 142 TRP HB3 1 1
11 24676 1 1 142 TRP HD1 H 8.639 -2.645 -33.300 1.00 . A A . 142 TRP HD1 1 1
11 24677 1 1 142 TRP HE1 H 11.049 -3.367 -32.758 1.00 . A A . 142 TRP HE1 1 1
11 24678 1 1 142 TRP HE3 H 8.605 -7.277 -35.464 1.00 . A A . 142 TRP HE3 1 1
11 24679 1 1 142 TRP HH2 H 12.661 -7.822 -34.244 1.00 . A A . 142 TRP HH2 1 1
11 24680 1 1 142 TRP HZ2 H 12.716 -5.603 -33.191 1.00 . A A . 142 TRP HZ2 1 1
11 24681 1 1 142 TRP HZ3 H 10.649 -8.644 -35.356 1.00 . A A . 142 TRP HZ3 1 1
11 24682 1 1 142 TRP N N 5.570 -6.518 -34.787 1.00 . A A . 142 TRP N 1 1
11 24683 1 1 142 TRP NE1 N 10.412 -3.925 -33.250 1.00 . A A . 142 TRP NE1 1 1
11 24684 1 1 142 TRP O O 5.252 -4.181 -32.151 1.00 . A A . 142 TRP O 1 1
11 24685 1 1 143 ILE C C 2.060 -4.397 -32.491 1.00 . A A . 143 ILE C 1 1
11 24686 1 1 143 ILE CA C 2.896 -3.605 -33.491 1.00 . A A . 143 ILE CA 1 1
11 24687 1 1 143 ILE CB C 1.983 -3.108 -34.627 1.00 . A A . 143 ILE CB 1 1
11 24688 1 1 143 ILE CD1 C 1.989 -1.949 -36.893 1.00 . A A . 143 ILE CD1 1 1
11 24689 1 1 143 ILE CG1 C 2.815 -2.446 -35.727 1.00 . A A . 143 ILE CG1 1 1
11 24690 1 1 143 ILE CG2 C 0.944 -2.137 -34.085 1.00 . A A . 143 ILE CG2 1 1
11 24691 1 1 143 ILE H H 3.929 -4.794 -34.904 1.00 . A A . 143 ILE H 1 1
11 24692 1 1 143 ILE HA H 3.316 -2.745 -32.991 1.00 . A A . 143 ILE HA 1 1
11 24693 1 1 143 ILE HB H 1.464 -3.959 -35.040 1.00 . A A . 143 ILE HB 1 1
11 24694 1 1 143 ILE HD11 H 2.645 -1.684 -37.710 1.00 . A A . 143 ILE HD11 1 1
11 24695 1 1 143 ILE HD12 H 1.313 -2.727 -37.213 1.00 . A A . 143 ILE HD12 1 1
11 24696 1 1 143 ILE HD13 H 1.424 -1.081 -36.590 1.00 . A A . 143 ILE HD13 1 1
11 24697 1 1 143 ILE HG12 H 3.343 -1.602 -35.312 1.00 . A A . 143 ILE HG12 1 1
11 24698 1 1 143 ILE HG13 H 3.530 -3.162 -36.107 1.00 . A A . 143 ILE HG13 1 1
11 24699 1 1 143 ILE HG21 H 0.501 -2.548 -33.189 1.00 . A A . 143 ILE HG21 1 1
11 24700 1 1 143 ILE HG22 H 1.418 -1.196 -33.851 1.00 . A A . 143 ILE HG22 1 1
11 24701 1 1 143 ILE HG23 H 0.176 -1.980 -34.827 1.00 . A A . 143 ILE HG23 1 1
11 24702 1 1 143 ILE N N 3.998 -4.408 -34.006 1.00 . A A . 143 ILE N 1 1
11 24703 1 1 143 ILE O O 1.505 -3.834 -31.546 1.00 . A A . 143 ILE O 1 1
11 24704 1 1 144 PHE C C 1.682 -6.441 -30.377 1.00 . A A . 144 PHE C 1 1
11 24705 1 1 144 PHE CA C 1.206 -6.575 -31.821 1.00 . A A . 144 PHE CA 1 1
11 24706 1 1 144 PHE CB C 1.325 -8.032 -32.275 1.00 . A A . 144 PHE CB 1 1
11 24707 1 1 144 PHE CD1 C -0.527 -8.779 -30.755 1.00 . A A . 144 PHE CD1 1 1
11 24708 1 1 144 PHE CD2 C 1.402 -10.166 -30.958 1.00 . A A . 144 PHE CD2 1 1
11 24709 1 1 144 PHE CE1 C -1.084 -9.679 -29.867 1.00 . A A . 144 PHE CE1 1 1
11 24710 1 1 144 PHE CE2 C 0.850 -11.070 -30.070 1.00 . A A . 144 PHE CE2 1 1
11 24711 1 1 144 PHE CG C 0.721 -9.012 -31.310 1.00 . A A . 144 PHE CG 1 1
11 24712 1 1 144 PHE CZ C -0.395 -10.826 -29.525 1.00 . A A . 144 PHE CZ 1 1
11 24713 1 1 144 PHE H H 2.439 -6.096 -33.474 1.00 . A A . 144 PHE H 1 1
11 24714 1 1 144 PHE HA H 0.172 -6.273 -31.876 1.00 . A A . 144 PHE HA 1 1
11 24715 1 1 144 PHE HB2 H 0.822 -8.148 -33.223 1.00 . A A . 144 PHE HB2 1 1
11 24716 1 1 144 PHE HB3 H 2.369 -8.280 -32.394 1.00 . A A . 144 PHE HB3 1 1
11 24717 1 1 144 PHE HD1 H -1.067 -7.882 -31.022 1.00 . A A . 144 PHE HD1 1 1
11 24718 1 1 144 PHE HD2 H 2.376 -10.358 -31.385 1.00 . A A . 144 PHE HD2 1 1
11 24719 1 1 144 PHE HE1 H -2.057 -9.486 -29.441 1.00 . A A . 144 PHE HE1 1 1
11 24720 1 1 144 PHE HE2 H 1.391 -11.966 -29.805 1.00 . A A . 144 PHE HE2 1 1
11 24721 1 1 144 PHE HZ H -0.828 -11.531 -28.830 1.00 . A A . 144 PHE HZ 1 1
11 24722 1 1 144 PHE N N 1.975 -5.706 -32.704 1.00 . A A . 144 PHE N 1 1
11 24723 1 1 144 PHE O O 0.900 -6.121 -29.481 1.00 . A A . 144 PHE O 1 1
11 24724 1 1 145 VAL C C 3.272 -5.234 -28.198 1.00 . A A . 145 VAL C 1 1
11 24725 1 1 145 VAL CA C 3.550 -6.596 -28.825 1.00 . A A . 145 VAL CA 1 1
11 24726 1 1 145 VAL CB C 5.072 -6.832 -28.857 1.00 . A A . 145 VAL CB 1 1
11 24727 1 1 145 VAL CG1 C 5.380 -8.285 -29.187 1.00 . A A . 145 VAL CG1 1 1
11 24728 1 1 145 VAL CG2 C 5.734 -5.898 -29.859 1.00 . A A . 145 VAL CG2 1 1
11 24729 1 1 145 VAL H H 3.542 -6.940 -30.913 1.00 . A A . 145 VAL H 1 1
11 24730 1 1 145 VAL HA H 3.101 -7.362 -28.210 1.00 . A A . 145 VAL HA 1 1
11 24731 1 1 145 VAL HB H 5.471 -6.616 -27.877 1.00 . A A . 145 VAL HB 1 1
11 24732 1 1 145 VAL HG11 H 5.670 -8.804 -28.285 1.00 . A A . 145 VAL HG11 1 1
11 24733 1 1 145 VAL HG12 H 4.502 -8.753 -29.607 1.00 . A A . 145 VAL HG12 1 1
11 24734 1 1 145 VAL HG13 H 6.189 -8.328 -29.901 1.00 . A A . 145 VAL HG13 1 1
11 24735 1 1 145 VAL HG21 H 5.323 -6.073 -30.842 1.00 . A A . 145 VAL HG21 1 1
11 24736 1 1 145 VAL HG22 H 5.553 -4.873 -29.569 1.00 . A A . 145 VAL HG22 1 1
11 24737 1 1 145 VAL HG23 H 6.799 -6.083 -29.876 1.00 . A A . 145 VAL HG23 1 1
11 24738 1 1 145 VAL N N 2.969 -6.689 -30.159 1.00 . A A . 145 VAL N 1 1
11 24739 1 1 145 VAL O O 3.073 -5.124 -26.988 1.00 . A A . 145 VAL O 1 1
11 24740 1 1 146 PHE C C 1.568 -2.698 -28.063 1.00 . A A . 146 PHE C 1 1
11 24741 1 1 146 PHE CA C 3.005 -2.842 -28.557 1.00 . A A . 146 PHE CA 1 1
11 24742 1 1 146 PHE CB C 3.276 -1.831 -29.674 1.00 . A A . 146 PHE CB 1 1
11 24743 1 1 146 PHE CD1 C 5.785 -1.842 -29.716 1.00 . A A . 146 PHE CD1 1 1
11 24744 1 1 146 PHE CD2 C 4.668 0.215 -29.258 1.00 . A A . 146 PHE CD2 1 1
11 24745 1 1 146 PHE CE1 C 7.007 -1.207 -29.598 1.00 . A A . 146 PHE CE1 1 1
11 24746 1 1 146 PHE CE2 C 5.888 0.855 -29.139 1.00 . A A . 146 PHE CE2 1 1
11 24747 1 1 146 PHE CG C 4.603 -1.139 -29.546 1.00 . A A . 146 PHE CG 1 1
11 24748 1 1 146 PHE CZ C 7.059 0.143 -29.311 1.00 . A A . 146 PHE CZ 1 1
11 24749 1 1 146 PHE H H 3.424 -4.349 -29.984 1.00 . A A . 146 PHE H 1 1
11 24750 1 1 146 PHE HA H 3.676 -2.646 -27.736 1.00 . A A . 146 PHE HA 1 1
11 24751 1 1 146 PHE HB2 H 3.259 -2.342 -30.624 1.00 . A A . 146 PHE HB2 1 1
11 24752 1 1 146 PHE HB3 H 2.504 -1.076 -29.661 1.00 . A A . 146 PHE HB3 1 1
11 24753 1 1 146 PHE HD1 H 5.746 -2.897 -29.942 1.00 . A A . 146 PHE HD1 1 1
11 24754 1 1 146 PHE HD2 H 3.752 0.773 -29.123 1.00 . A A . 146 PHE HD2 1 1
11 24755 1 1 146 PHE HE1 H 7.921 -1.766 -29.733 1.00 . A A . 146 PHE HE1 1 1
11 24756 1 1 146 PHE HE2 H 5.924 1.910 -28.915 1.00 . A A . 146 PHE HE2 1 1
11 24757 1 1 146 PHE HZ H 8.012 0.640 -29.219 1.00 . A A . 146 PHE HZ 1 1
11 24758 1 1 146 PHE N N 3.259 -4.198 -29.030 1.00 . A A . 146 PHE N 1 1
11 24759 1 1 146 PHE O O 1.312 -2.060 -27.042 1.00 . A A . 146 PHE O 1 1
11 24760 1 1 147 VAL C C -1.026 -3.891 -27.081 1.00 . A A . 147 VAL C 1 1
11 24761 1 1 147 VAL CA C -0.777 -3.234 -28.435 1.00 . A A . 147 VAL CA 1 1
11 24762 1 1 147 VAL CB C -1.659 -3.920 -29.495 1.00 . A A . 147 VAL CB 1 1
11 24763 1 1 147 VAL CG1 C -3.123 -3.870 -29.086 1.00 . A A . 147 VAL CG1 1 1
11 24764 1 1 147 VAL CG2 C -1.455 -3.272 -30.856 1.00 . A A . 147 VAL CG2 1 1
11 24765 1 1 147 VAL H H 0.900 -3.788 -29.601 1.00 . A A . 147 VAL H 1 1
11 24766 1 1 147 VAL HA H -1.063 -2.194 -28.377 1.00 . A A . 147 VAL HA 1 1
11 24767 1 1 147 VAL HB H -1.363 -4.956 -29.565 1.00 . A A . 147 VAL HB 1 1
11 24768 1 1 147 VAL HG11 H -3.421 -2.842 -28.940 1.00 . A A . 147 VAL HG11 1 1
11 24769 1 1 147 VAL HG12 H -3.729 -4.315 -29.861 1.00 . A A . 147 VAL HG12 1 1
11 24770 1 1 147 VAL HG13 H -3.258 -4.417 -28.164 1.00 . A A . 147 VAL HG13 1 1
11 24771 1 1 147 VAL HG21 H -2.409 -3.159 -31.349 1.00 . A A . 147 VAL HG21 1 1
11 24772 1 1 147 VAL HG22 H -0.998 -2.302 -30.728 1.00 . A A . 147 VAL HG22 1 1
11 24773 1 1 147 VAL HG23 H -0.811 -3.896 -31.460 1.00 . A A . 147 VAL HG23 1 1
11 24774 1 1 147 VAL N N 0.634 -3.295 -28.797 1.00 . A A . 147 VAL N 1 1
11 24775 1 1 147 VAL O O -1.891 -3.458 -26.319 1.00 . A A . 147 VAL O 1 1
11 24776 1 1 148 CYS C C -0.293 -4.699 -24.343 1.00 . A A . 148 CYS C 1 1
11 24777 1 1 148 CYS CA C -0.399 -5.655 -25.527 1.00 . A A . 148 CYS CA 1 1
11 24778 1 1 148 CYS CB C 0.671 -6.743 -25.416 1.00 . A A . 148 CYS CB 1 1
11 24779 1 1 148 CYS H H 0.410 -5.236 -27.437 1.00 . A A . 148 CYS H 1 1
11 24780 1 1 148 CYS HA H -1.374 -6.118 -25.514 1.00 . A A . 148 CYS HA 1 1
11 24781 1 1 148 CYS HB2 H 1.644 -6.296 -25.552 1.00 . A A . 148 CYS HB2 1 1
11 24782 1 1 148 CYS HB3 H 0.621 -7.187 -24.433 1.00 . A A . 148 CYS HB3 1 1
11 24783 1 1 148 CYS HG H -0.065 -9.105 -26.030 1.00 . A A . 148 CYS HG 1 1
11 24784 1 1 148 CYS N N -0.262 -4.937 -26.789 1.00 . A A . 148 CYS N 1 1
11 24785 1 1 148 CYS O O -1.012 -4.837 -23.353 1.00 . A A . 148 CYS O 1 1
11 24786 1 1 148 CYS SG S 0.502 -8.071 -26.632 1.00 . A A . 148 CYS SG 1 1
11 24787 1 1 149 VAL C C -0.316 -1.721 -23.371 1.00 . A A . 149 VAL C 1 1
11 24788 1 1 149 VAL CA C 0.810 -2.749 -23.390 1.00 . A A . 149 VAL CA 1 1
11 24789 1 1 149 VAL CB C 2.156 -2.018 -23.549 1.00 . A A . 149 VAL CB 1 1
11 24790 1 1 149 VAL CG1 C 2.426 -1.130 -22.344 1.00 . A A . 149 VAL CG1 1 1
11 24791 1 1 149 VAL CG2 C 3.285 -3.018 -23.749 1.00 . A A . 149 VAL CG2 1 1
11 24792 1 1 149 VAL H H 1.152 -3.670 -25.265 1.00 . A A . 149 VAL H 1 1
11 24793 1 1 149 VAL HA H 0.819 -3.276 -22.447 1.00 . A A . 149 VAL HA 1 1
11 24794 1 1 149 VAL HB H 2.100 -1.390 -24.425 1.00 . A A . 149 VAL HB 1 1
11 24795 1 1 149 VAL HG11 H 1.877 -0.205 -22.448 1.00 . A A . 149 VAL HG11 1 1
11 24796 1 1 149 VAL HG12 H 2.111 -1.638 -21.444 1.00 . A A . 149 VAL HG12 1 1
11 24797 1 1 149 VAL HG13 H 3.483 -0.915 -22.285 1.00 . A A . 149 VAL HG13 1 1
11 24798 1 1 149 VAL HG21 H 3.045 -3.939 -23.239 1.00 . A A . 149 VAL HG21 1 1
11 24799 1 1 149 VAL HG22 H 3.410 -3.211 -24.803 1.00 . A A . 149 VAL HG22 1 1
11 24800 1 1 149 VAL HG23 H 4.201 -2.612 -23.345 1.00 . A A . 149 VAL HG23 1 1
11 24801 1 1 149 VAL N N 0.609 -3.729 -24.451 1.00 . A A . 149 VAL N 1 1
11 24802 1 1 149 VAL O O -0.696 -1.220 -22.313 1.00 . A A . 149 VAL O 1 1
11 24803 1 1 150 PHE C C -3.075 -0.787 -23.723 1.00 . A A . 150 PHE C 1 1
11 24804 1 1 150 PHE CA C -1.929 -0.442 -24.669 1.00 . A A . 150 PHE CA 1 1
11 24805 1 1 150 PHE CB C -2.441 -0.392 -26.110 1.00 . A A . 150 PHE CB 1 1
11 24806 1 1 150 PHE CD1 C -0.969 1.334 -27.184 1.00 . A A . 150 PHE CD1 1 1
11 24807 1 1 150 PHE CD2 C -3.301 1.795 -26.991 1.00 . A A . 150 PHE CD2 1 1
11 24808 1 1 150 PHE CE1 C -0.775 2.558 -27.794 1.00 . A A . 150 PHE CE1 1 1
11 24809 1 1 150 PHE CE2 C -3.112 3.020 -27.601 1.00 . A A . 150 PHE CE2 1 1
11 24810 1 1 150 PHE CG C -2.233 0.939 -26.775 1.00 . A A . 150 PHE CG 1 1
11 24811 1 1 150 PHE CZ C -1.848 3.402 -28.004 1.00 . A A . 150 PHE CZ 1 1
11 24812 1 1 150 PHE H H -0.501 -1.845 -25.358 1.00 . A A . 150 PHE H 1 1
11 24813 1 1 150 PHE HA H -1.537 0.527 -24.402 1.00 . A A . 150 PHE HA 1 1
11 24814 1 1 150 PHE HB2 H -1.923 -1.138 -26.695 1.00 . A A . 150 PHE HB2 1 1
11 24815 1 1 150 PHE HB3 H -3.499 -0.606 -26.117 1.00 . A A . 150 PHE HB3 1 1
11 24816 1 1 150 PHE HD1 H -0.129 0.675 -27.021 1.00 . A A . 150 PHE HD1 1 1
11 24817 1 1 150 PHE HD2 H -4.291 1.497 -26.676 1.00 . A A . 150 PHE HD2 1 1
11 24818 1 1 150 PHE HE1 H 0.215 2.854 -28.109 1.00 . A A . 150 PHE HE1 1 1
11 24819 1 1 150 PHE HE2 H -3.954 3.677 -27.764 1.00 . A A . 150 PHE HE2 1 1
11 24820 1 1 150 PHE HZ H -1.699 4.359 -28.481 1.00 . A A . 150 PHE HZ 1 1
11 24821 1 1 150 PHE N N -0.846 -1.411 -24.550 1.00 . A A . 150 PHE N 1 1
11 24822 1 1 150 PHE O O -3.497 0.038 -22.914 1.00 . A A . 150 PHE O 1 1
11 24823 1 1 151 GLY C C -4.221 -2.727 -21.559 1.00 . A A . 151 GLY C 1 1
11 24824 1 1 151 GLY CA C -4.669 -2.448 -22.980 1.00 . A A . 151 GLY CA 1 1
11 24825 1 1 151 GLY H H -3.200 -2.630 -24.495 1.00 . A A . 151 GLY H 1 1
11 24826 1 1 151 GLY HA2 H -5.425 -1.677 -22.964 1.00 . A A . 151 GLY HA2 1 1
11 24827 1 1 151 GLY HA3 H -5.096 -3.349 -23.394 1.00 . A A . 151 GLY HA3 1 1
11 24828 1 1 151 GLY N N -3.576 -2.014 -23.831 1.00 . A A . 151 GLY N 1 1
11 24829 1 1 151 GLY O O -5.037 -2.757 -20.637 1.00 . A A . 151 GLY O 1 1
11 24830 1 1 152 THR C C -2.341 -1.960 -19.196 1.00 . A A . 152 THR C 1 1
11 24831 1 1 152 THR CA C -2.366 -3.214 -20.061 1.00 . A A . 152 THR CA 1 1
11 24832 1 1 152 THR CB C -0.938 -3.783 -20.162 1.00 . A A . 152 THR CB 1 1
11 24833 1 1 152 THR CG2 C -0.291 -3.869 -18.788 1.00 . A A . 152 THR CG2 1 1
11 24834 1 1 152 THR H H -2.320 -2.896 -22.154 1.00 . A A . 152 THR H 1 1
11 24835 1 1 152 THR HA H -2.993 -3.955 -19.587 1.00 . A A . 152 THR HA 1 1
11 24836 1 1 152 THR HB H -0.347 -3.124 -20.781 1.00 . A A . 152 THR HB 1 1
11 24837 1 1 152 THR HG1 H -1.582 -5.644 -20.279 1.00 . A A . 152 THR HG1 1 1
11 24838 1 1 152 THR HG21 H 0.617 -4.449 -18.854 1.00 . A A . 152 THR HG21 1 1
11 24839 1 1 152 THR HG22 H -0.973 -4.346 -18.098 1.00 . A A . 152 THR HG22 1 1
11 24840 1 1 152 THR HG23 H -0.060 -2.875 -18.436 1.00 . A A . 152 THR HG23 1 1
11 24841 1 1 152 THR N N -2.920 -2.933 -21.380 1.00 . A A . 152 THR N 1 1
11 24842 1 1 152 THR O O -2.847 -1.958 -18.074 1.00 . A A . 152 THR O 1 1
11 24843 1 1 152 THR OG1 O -0.970 -5.083 -20.762 1.00 . A A . 152 THR OG1 1 1
11 24844 1 1 153 ILE C C -2.995 1.106 -19.018 1.00 . A A . 153 ILE C 1 1
11 24845 1 1 153 ILE CA C -1.661 0.368 -19.002 1.00 . A A . 153 ILE CA 1 1
11 24846 1 1 153 ILE CB C -0.574 1.283 -19.596 1.00 . A A . 153 ILE CB 1 1
11 24847 1 1 153 ILE CD1 C 1.254 0.357 -18.087 1.00 . A A . 153 ILE CD1 1 1
11 24848 1 1 153 ILE CG1 C 0.796 0.609 -19.506 1.00 . A A . 153 ILE CG1 1 1
11 24849 1 1 153 ILE CG2 C -0.559 2.624 -18.877 1.00 . A A . 153 ILE CG2 1 1
11 24850 1 1 153 ILE H H -1.365 -0.957 -20.625 1.00 . A A . 153 ILE H 1 1
11 24851 1 1 153 ILE HA H -1.396 0.147 -17.978 1.00 . A A . 153 ILE HA 1 1
11 24852 1 1 153 ILE HB H -0.813 1.461 -20.633 1.00 . A A . 153 ILE HB 1 1
11 24853 1 1 153 ILE HD11 H 2.225 0.807 -17.936 1.00 . A A . 153 ILE HD11 1 1
11 24854 1 1 153 ILE HD12 H 0.546 0.792 -17.397 1.00 . A A . 153 ILE HD12 1 1
11 24855 1 1 153 ILE HD13 H 1.321 -0.707 -17.913 1.00 . A A . 153 ILE HD13 1 1
11 24856 1 1 153 ILE HG12 H 0.757 -0.342 -20.015 1.00 . A A . 153 ILE HG12 1 1
11 24857 1 1 153 ILE HG13 H 1.531 1.239 -19.986 1.00 . A A . 153 ILE HG13 1 1
11 24858 1 1 153 ILE HG21 H -1.224 3.310 -19.380 1.00 . A A . 153 ILE HG21 1 1
11 24859 1 1 153 ILE HG22 H -0.886 2.488 -17.857 1.00 . A A . 153 ILE HG22 1 1
11 24860 1 1 153 ILE HG23 H 0.444 3.025 -18.883 1.00 . A A . 153 ILE HG23 1 1
11 24861 1 1 153 ILE N N -1.750 -0.894 -19.726 1.00 . A A . 153 ILE N 1 1
11 24862 1 1 153 ILE O O -3.276 1.922 -18.140 1.00 . A A . 153 ILE O 1 1
11 24863 1 1 154 GLY C C -5.939 1.315 -18.869 1.00 . A A . 154 GLY C 1 1
11 24864 1 1 154 GLY CA C -5.113 1.455 -20.132 1.00 . A A . 154 GLY CA 1 1
11 24865 1 1 154 GLY H H -3.539 0.154 -20.692 1.00 . A A . 154 GLY H 1 1
11 24866 1 1 154 GLY HA2 H -4.965 2.505 -20.339 1.00 . A A . 154 GLY HA2 1 1
11 24867 1 1 154 GLY HA3 H -5.654 1.009 -20.954 1.00 . A A . 154 GLY HA3 1 1
11 24868 1 1 154 GLY N N -3.816 0.812 -20.021 1.00 . A A . 154 GLY N 1 1
11 24869 1 1 154 GLY O O -6.492 2.294 -18.369 1.00 . A A . 154 GLY O 1 1
11 24870 1 1 155 MET C C -6.012 0.258 -15.901 1.00 . A A . 155 MET C 1 1
11 24871 1 1 155 MET CA C -6.791 -0.171 -17.140 1.00 . A A . 155 MET CA 1 1
11 24872 1 1 155 MET CB C -7.142 -1.657 -17.047 1.00 . A A . 155 MET CB 1 1
11 24873 1 1 155 MET CE C -10.468 -1.747 -15.288 1.00 . A A . 155 MET CE 1 1
11 24874 1 1 155 MET CG C -7.747 -2.057 -15.711 1.00 . A A . 155 MET CG 1 1
11 24875 1 1 155 MET H H -5.562 -0.648 -18.797 1.00 . A A . 155 MET H 1 1
11 24876 1 1 155 MET HA H -7.704 0.402 -17.194 1.00 . A A . 155 MET HA 1 1
11 24877 1 1 155 MET HB2 H -7.852 -1.897 -17.825 1.00 . A A . 155 MET HB2 1 1
11 24878 1 1 155 MET HB3 H -6.244 -2.238 -17.199 1.00 . A A . 155 MET HB3 1 1
11 24879 1 1 155 MET HE1 H -11.173 -2.227 -14.625 1.00 . A A . 155 MET HE1 1 1
11 24880 1 1 155 MET HE2 H -9.940 -0.973 -14.751 1.00 . A A . 155 MET HE2 1 1
11 24881 1 1 155 MET HE3 H -10.996 -1.311 -16.122 1.00 . A A . 155 MET HE3 1 1
11 24882 1 1 155 MET HG2 H -7.042 -2.682 -15.184 1.00 . A A . 155 MET HG2 1 1
11 24883 1 1 155 MET HG3 H -7.932 -1.162 -15.134 1.00 . A A . 155 MET HG3 1 1
11 24884 1 1 155 MET N N -6.025 0.093 -18.353 1.00 . A A . 155 MET N 1 1
11 24885 1 1 155 MET O O -6.597 0.695 -14.909 1.00 . A A . 155 MET O 1 1
11 24886 1 1 155 MET SD S -9.297 -2.960 -15.892 1.00 . A A . 155 MET SD 1 1
11 24887 1 1 156 PHE C C -3.834 2.015 -14.641 1.00 . A A . 156 PHE C 1 1
11 24888 1 1 156 PHE CA C -3.833 0.503 -14.846 1.00 . A A . 156 PHE CA 1 1
11 24889 1 1 156 PHE CB C -2.404 0.011 -15.086 1.00 . A A . 156 PHE CB 1 1
11 24890 1 1 156 PHE CD1 C -1.587 0.081 -12.715 1.00 . A A . 156 PHE CD1 1 1
11 24891 1 1 156 PHE CD2 C -1.397 -1.969 -13.918 1.00 . A A . 156 PHE CD2 1 1
11 24892 1 1 156 PHE CE1 C -1.016 -0.514 -11.605 1.00 . A A . 156 PHE CE1 1 1
11 24893 1 1 156 PHE CE2 C -0.827 -2.569 -12.811 1.00 . A A . 156 PHE CE2 1 1
11 24894 1 1 156 PHE CG C -1.784 -0.638 -13.882 1.00 . A A . 156 PHE CG 1 1
11 24895 1 1 156 PHE CZ C -0.635 -1.840 -11.654 1.00 . A A . 156 PHE CZ 1 1
11 24896 1 1 156 PHE H H -4.284 -0.225 -16.782 1.00 . A A . 156 PHE H 1 1
11 24897 1 1 156 PHE HA H -4.223 0.031 -13.958 1.00 . A A . 156 PHE HA 1 1
11 24898 1 1 156 PHE HB2 H -2.410 -0.713 -15.887 1.00 . A A . 156 PHE HB2 1 1
11 24899 1 1 156 PHE HB3 H -1.785 0.849 -15.368 1.00 . A A . 156 PHE HB3 1 1
11 24900 1 1 156 PHE HD1 H -1.884 1.120 -12.675 1.00 . A A . 156 PHE HD1 1 1
11 24901 1 1 156 PHE HD2 H -1.545 -2.539 -14.823 1.00 . A A . 156 PHE HD2 1 1
11 24902 1 1 156 PHE HE1 H -0.868 0.059 -10.701 1.00 . A A . 156 PHE HE1 1 1
11 24903 1 1 156 PHE HE2 H -0.529 -3.606 -12.852 1.00 . A A . 156 PHE HE2 1 1
11 24904 1 1 156 PHE HZ H -0.190 -2.307 -10.788 1.00 . A A . 156 PHE HZ 1 1
11 24905 1 1 156 PHE N N -4.691 0.130 -15.964 1.00 . A A . 156 PHE N 1 1
11 24906 1 1 156 PHE O O -3.510 2.507 -13.559 1.00 . A A . 156 PHE O 1 1
11 24907 1 1 157 LEU C C -5.455 4.679 -14.825 1.00 . A A . 157 LEU C 1 1
11 24908 1 1 157 LEU CA C -4.244 4.205 -15.623 1.00 . A A . 157 LEU CA 1 1
11 24909 1 1 157 LEU CB C -4.285 4.796 -17.033 1.00 . A A . 157 LEU CB 1 1
11 24910 1 1 157 LEU CD1 C -3.040 5.443 -19.110 1.00 . A A . 157 LEU CD1 1 1
11 24911 1 1 157 LEU CD2 C -2.512 6.566 -16.938 1.00 . A A . 157 LEU CD2 1 1
11 24912 1 1 157 LEU CG C -2.946 5.267 -17.602 1.00 . A A . 157 LEU CG 1 1
11 24913 1 1 157 LEU H H -4.448 2.300 -16.522 1.00 . A A . 157 LEU H 1 1
11 24914 1 1 157 LEU HA H -3.346 4.541 -15.126 1.00 . A A . 157 LEU HA 1 1
11 24915 1 1 157 LEU HB2 H -4.679 4.041 -17.696 1.00 . A A . 157 LEU HB2 1 1
11 24916 1 1 157 LEU HB3 H -4.956 5.643 -17.016 1.00 . A A . 157 LEU HB3 1 1
11 24917 1 1 157 LEU HD11 H -3.555 6.365 -19.333 1.00 . A A . 157 LEU HD11 1 1
11 24918 1 1 157 LEU HD12 H -3.584 4.613 -19.536 1.00 . A A . 157 LEU HD12 1 1
11 24919 1 1 157 LEU HD13 H -2.045 5.475 -19.530 1.00 . A A . 157 LEU HD13 1 1
11 24920 1 1 157 LEU HD21 H -1.437 6.651 -16.984 1.00 . A A . 157 LEU HD21 1 1
11 24921 1 1 157 LEU HD22 H -2.830 6.565 -15.905 1.00 . A A . 157 LEU HD22 1 1
11 24922 1 1 157 LEU HD23 H -2.963 7.402 -17.452 1.00 . A A . 157 LEU HD23 1 1
11 24923 1 1 157 LEU HG H -2.193 4.519 -17.400 1.00 . A A . 157 LEU HG 1 1
11 24924 1 1 157 LEU N N -4.201 2.748 -15.686 1.00 . A A . 157 LEU N 1 1
11 24925 1 1 157 LEU O O -5.422 5.740 -14.203 1.00 . A A . 157 LEU O 1 1
11 24926 1 1 158 GLN C C -7.436 4.551 -12.666 1.00 . A A . 158 GLN C 1 1
11 24927 1 1 158 GLN CA C -7.740 4.222 -14.124 1.00 . A A . 158 GLN CA 1 1
11 24928 1 1 158 GLN CB C -8.740 3.067 -14.201 1.00 . A A . 158 GLN CB 1 1
11 24929 1 1 158 GLN CD C -9.996 3.138 -16.392 1.00 . A A . 158 GLN CD 1 1
11 24930 1 1 158 GLN CG C -10.037 3.432 -14.905 1.00 . A A . 158 GLN CG 1 1
11 24931 1 1 158 GLN H H -6.484 3.051 -15.360 1.00 . A A . 158 GLN H 1 1
11 24932 1 1 158 GLN HA H -8.172 5.093 -14.593 1.00 . A A . 158 GLN HA 1 1
11 24933 1 1 158 GLN HB2 H -8.284 2.247 -14.733 1.00 . A A . 158 GLN HB2 1 1
11 24934 1 1 158 GLN HB3 H -8.979 2.747 -13.197 1.00 . A A . 158 GLN HB3 1 1
11 24935 1 1 158 GLN HE21 H -11.612 1.990 -16.235 1.00 . A A . 158 GLN HE21 1 1
11 24936 1 1 158 GLN HE22 H -10.944 2.133 -17.821 1.00 . A A . 158 GLN HE22 1 1
11 24937 1 1 158 GLN HG2 H -10.843 2.865 -14.464 1.00 . A A . 158 GLN HG2 1 1
11 24938 1 1 158 GLN HG3 H -10.222 4.487 -14.767 1.00 . A A . 158 GLN HG3 1 1
11 24939 1 1 158 GLN N N -6.519 3.884 -14.846 1.00 . A A . 158 GLN N 1 1
11 24940 1 1 158 GLN NE2 N -10.946 2.339 -16.864 1.00 . A A . 158 GLN NE2 1 1
11 24941 1 1 158 GLN O O -7.696 5.654 -12.185 1.00 . A A . 158 GLN O 1 1
11 24942 1 1 158 GLN OE1 O -9.120 3.622 -17.109 1.00 . A A . 158 GLN OE1 1 1
11 24943 1 1 159 PRO C C -5.349 4.689 -10.329 1.00 . A A . 159 PRO C 1 1
11 24944 1 1 159 PRO CA C -6.519 3.733 -10.529 1.00 . A A . 159 PRO CA 1 1
11 24945 1 1 159 PRO CB C -6.133 2.317 -10.096 1.00 . A A . 159 PRO CB 1 1
11 24946 1 1 159 PRO CD C -6.533 2.231 -12.451 1.00 . A A . 159 PRO CD 1 1
11 24947 1 1 159 PRO CG C -5.695 1.643 -11.350 1.00 . A A . 159 PRO CG 1 1
11 24948 1 1 159 PRO HA H -7.363 4.072 -9.947 1.00 . A A . 159 PRO HA 1 1
11 24949 1 1 159 PRO HB2 H -5.333 2.365 -9.371 1.00 . A A . 159 PRO HB2 1 1
11 24950 1 1 159 PRO HB3 H -6.990 1.823 -9.662 1.00 . A A . 159 PRO HB3 1 1
11 24951 1 1 159 PRO HD2 H -5.962 2.298 -13.365 1.00 . A A . 159 PRO HD2 1 1
11 24952 1 1 159 PRO HD3 H -7.425 1.641 -12.603 1.00 . A A . 159 PRO HD3 1 1
11 24953 1 1 159 PRO HG2 H -4.649 1.842 -11.528 1.00 . A A . 159 PRO HG2 1 1
11 24954 1 1 159 PRO HG3 H -5.868 0.580 -11.275 1.00 . A A . 159 PRO HG3 1 1
11 24955 1 1 159 PRO N N -6.871 3.571 -11.943 1.00 . A A . 159 PRO N 1 1
11 24956 1 1 159 PRO O O -5.264 5.379 -9.312 1.00 . A A . 159 PRO O 1 1
11 24957 1 1 160 LEU C C -3.693 7.037 -10.936 1.00 . A A . 160 LEU C 1 1
11 24958 1 1 160 LEU CA C -3.281 5.599 -11.236 1.00 . A A . 160 LEU CA 1 1
11 24959 1 1 160 LEU CB C -2.500 5.544 -12.550 1.00 . A A . 160 LEU CB 1 1
11 24960 1 1 160 LEU CD1 C -0.335 6.149 -11.441 1.00 . A A . 160 LEU CD1 1 1
11 24961 1 1 160 LEU CD2 C -0.817 3.763 -12.018 1.00 . A A . 160 LEU CD2 1 1
11 24962 1 1 160 LEU CG C -1.011 5.215 -12.432 1.00 . A A . 160 LEU CG 1 1
11 24963 1 1 160 LEU H H -4.569 4.153 -12.090 1.00 . A A . 160 LEU H 1 1
11 24964 1 1 160 LEU HA H -2.649 5.244 -10.435 1.00 . A A . 160 LEU HA 1 1
11 24965 1 1 160 LEU HB2 H -2.956 4.791 -13.174 1.00 . A A . 160 LEU HB2 1 1
11 24966 1 1 160 LEU HB3 H -2.590 6.509 -13.028 1.00 . A A . 160 LEU HB3 1 1
11 24967 1 1 160 LEU HD11 H -0.104 5.607 -10.536 1.00 . A A . 160 LEU HD11 1 1
11 24968 1 1 160 LEU HD12 H -0.997 6.970 -11.211 1.00 . A A . 160 LEU HD12 1 1
11 24969 1 1 160 LEU HD13 H 0.578 6.533 -11.873 1.00 . A A . 160 LEU HD13 1 1
11 24970 1 1 160 LEU HD21 H 0.230 3.507 -12.085 1.00 . A A . 160 LEU HD21 1 1
11 24971 1 1 160 LEU HD22 H -1.387 3.123 -12.675 1.00 . A A . 160 LEU HD22 1 1
11 24972 1 1 160 LEU HD23 H -1.157 3.630 -11.002 1.00 . A A . 160 LEU HD23 1 1
11 24973 1 1 160 LEU HG H -0.541 5.354 -13.396 1.00 . A A . 160 LEU HG 1 1
11 24974 1 1 160 LEU N N -4.448 4.726 -11.305 1.00 . A A . 160 LEU N 1 1
11 24975 1 1 160 LEU O O -3.195 7.653 -9.994 1.00 . A A . 160 LEU O 1 1
11 24976 1 1 161 PHE C C -3.965 9.937 -11.794 1.00 . A A . 161 PHE C 1 1
11 24977 1 1 161 PHE CA C -5.088 8.930 -11.564 1.00 . A A . 161 PHE CA 1 1
11 24978 1 1 161 PHE CB C -5.669 9.108 -10.160 1.00 . A A . 161 PHE CB 1 1
11 24979 1 1 161 PHE CD1 C -7.911 10.041 -10.793 1.00 . A A . 161 PHE CD1 1 1
11 24980 1 1 161 PHE CD2 C -6.545 11.294 -9.294 1.00 . A A . 161 PHE CD2 1 1
11 24981 1 1 161 PHE CE1 C -8.889 11.015 -10.722 1.00 . A A . 161 PHE CE1 1 1
11 24982 1 1 161 PHE CE2 C -7.520 12.271 -9.218 1.00 . A A . 161 PHE CE2 1 1
11 24983 1 1 161 PHE CG C -6.730 10.169 -10.080 1.00 . A A . 161 PHE CG 1 1
11 24984 1 1 161 PHE CZ C -8.693 12.132 -9.934 1.00 . A A . 161 PHE CZ 1 1
11 24985 1 1 161 PHE H H -4.967 7.024 -12.477 1.00 . A A . 161 PHE H 1 1
11 24986 1 1 161 PHE HA H -5.866 9.104 -12.291 1.00 . A A . 161 PHE HA 1 1
11 24987 1 1 161 PHE HB2 H -6.108 8.176 -9.839 1.00 . A A . 161 PHE HB2 1 1
11 24988 1 1 161 PHE HB3 H -4.874 9.380 -9.482 1.00 . A A . 161 PHE HB3 1 1
11 24989 1 1 161 PHE HD1 H -8.066 9.167 -11.410 1.00 . A A . 161 PHE HD1 1 1
11 24990 1 1 161 PHE HD2 H -5.628 11.406 -8.734 1.00 . A A . 161 PHE HD2 1 1
11 24991 1 1 161 PHE HE1 H -9.805 10.902 -11.283 1.00 . A A . 161 PHE HE1 1 1
11 24992 1 1 161 PHE HE2 H -7.363 13.144 -8.602 1.00 . A A . 161 PHE HE2 1 1
11 24993 1 1 161 PHE HZ H -9.456 12.893 -9.876 1.00 . A A . 161 PHE HZ 1 1
11 24994 1 1 161 PHE N N -4.607 7.565 -11.743 1.00 . A A . 161 PHE N 1 1
11 24995 1 1 161 PHE O O -4.089 11.110 -11.446 1.00 . A A . 161 PHE O 1 1
11 24996 1 1 162 GLN C C -2.134 11.530 -13.499 1.00 . A A . 162 GLN C 1 1
11 24997 1 1 162 GLN CA C -1.723 10.326 -12.657 1.00 . A A . 162 GLN CA 1 1
11 24998 1 1 162 GLN CB C -0.628 9.536 -13.376 1.00 . A A . 162 GLN CB 1 1
11 24999 1 1 162 GLN CD C 1.582 9.940 -14.532 1.00 . A A . 162 GLN CD 1 1
11 25000 1 1 162 GLN CG C 0.744 10.185 -13.292 1.00 . A A . 162 GLN CG 1 1
11 25001 1 1 162 GLN H H -2.830 8.523 -12.636 1.00 . A A . 162 GLN H 1 1
11 25002 1 1 162 GLN HA H -1.339 10.679 -11.712 1.00 . A A . 162 GLN HA 1 1
11 25003 1 1 162 GLN HB2 H -0.565 8.551 -12.938 1.00 . A A . 162 GLN HB2 1 1
11 25004 1 1 162 GLN HB3 H -0.894 9.442 -14.418 1.00 . A A . 162 GLN HB3 1 1
11 25005 1 1 162 GLN HE21 H 2.018 8.104 -13.904 1.00 . A A . 162 GLN HE21 1 1
11 25006 1 1 162 GLN HE22 H 2.709 8.564 -15.419 1.00 . A A . 162 GLN HE22 1 1
11 25007 1 1 162 GLN HG2 H 0.618 11.250 -13.167 1.00 . A A . 162 GLN HG2 1 1
11 25008 1 1 162 GLN HG3 H 1.267 9.782 -12.437 1.00 . A A . 162 GLN HG3 1 1
11 25009 1 1 162 GLN N N -2.869 9.468 -12.382 1.00 . A A . 162 GLN N 1 1
11 25010 1 1 162 GLN NE2 N 2.163 8.749 -14.628 1.00 . A A . 162 GLN NE2 1 1
11 25011 1 1 162 GLN O O -2.070 12.670 -13.042 1.00 . A A . 162 GLN O 1 1
11 25012 1 1 162 GLN OE1 O 1.706 10.811 -15.393 1.00 . A A . 162 GLN OE1 1 1
11 25013 1 1 163 ASN C C -1.899 13.401 -15.758 1.00 . A A . 163 ASN C 1 1
11 25014 1 1 163 ASN CA C -2.978 12.329 -15.638 1.00 . A A . 163 ASN CA 1 1
11 25015 1 1 163 ASN CB C -4.284 12.957 -15.149 1.00 . A A . 163 ASN CB 1 1
11 25016 1 1 163 ASN CG C -4.908 13.874 -16.184 1.00 . A A . 163 ASN CG 1 1
11 25017 1 1 163 ASN H H -2.586 10.337 -15.039 1.00 . A A . 163 ASN H 1 1
11 25018 1 1 163 ASN HA H -3.142 11.889 -16.610 1.00 . A A . 163 ASN HA 1 1
11 25019 1 1 163 ASN HB2 H -4.991 12.172 -14.921 1.00 . A A . 163 ASN HB2 1 1
11 25020 1 1 163 ASN HB3 H -4.089 13.531 -14.256 1.00 . A A . 163 ASN HB3 1 1
11 25021 1 1 163 ASN HD21 H -5.243 15.255 -14.793 1.00 . A A . 163 ASN HD21 1 1
11 25022 1 1 163 ASN HD22 H -5.753 15.661 -16.393 1.00 . A A . 163 ASN HD22 1 1
11 25023 1 1 163 ASN N N -2.557 11.267 -14.731 1.00 . A A . 163 ASN N 1 1
11 25024 1 1 163 ASN ND2 N -5.345 15.049 -15.746 1.00 . A A . 163 ASN ND2 1 1
11 25025 1 1 163 ASN O O -2.198 14.577 -15.967 1.00 . A A . 163 ASN O 1 1
11 25026 1 1 163 ASN OD1 O -4.994 13.530 -17.363 1.00 . A A . 163 ASN OD1 1 1
11 25027 1 1 164 TYR C C 0.338 15.044 -14.705 1.00 . A A . 164 TYR C 1 1
11 25028 1 1 164 TYR CA C 0.480 13.911 -15.717 1.00 . A A . 164 TYR CA 1 1
11 25029 1 1 164 TYR CB C 0.580 14.486 -17.131 1.00 . A A . 164 TYR CB 1 1
11 25030 1 1 164 TYR CD1 C 2.481 16.124 -16.848 1.00 . A A . 164 TYR CD1 1 1
11 25031 1 1 164 TYR CD2 C 2.738 14.367 -18.438 1.00 . A A . 164 TYR CD2 1 1
11 25032 1 1 164 TYR CE1 C 3.739 16.600 -17.162 1.00 . A A . 164 TYR CE1 1 1
11 25033 1 1 164 TYR CE2 C 3.998 14.835 -18.758 1.00 . A A . 164 TYR CE2 1 1
11 25034 1 1 164 TYR CG C 1.959 15.002 -17.479 1.00 . A A . 164 TYR CG 1 1
11 25035 1 1 164 TYR CZ C 4.494 15.952 -18.117 1.00 . A A . 164 TYR CZ 1 1
11 25036 1 1 164 TYR H H -0.468 12.037 -15.461 1.00 . A A . 164 TYR H 1 1
11 25037 1 1 164 TYR HA H 1.382 13.359 -15.499 1.00 . A A . 164 TYR HA 1 1
11 25038 1 1 164 TYR HB2 H 0.326 13.717 -17.844 1.00 . A A . 164 TYR HB2 1 1
11 25039 1 1 164 TYR HB3 H -0.116 15.306 -17.230 1.00 . A A . 164 TYR HB3 1 1
11 25040 1 1 164 TYR HD1 H 1.887 16.630 -16.100 1.00 . A A . 164 TYR HD1 1 1
11 25041 1 1 164 TYR HD2 H 2.347 13.493 -18.938 1.00 . A A . 164 TYR HD2 1 1
11 25042 1 1 164 TYR HE1 H 4.128 17.474 -16.661 1.00 . A A . 164 TYR HE1 1 1
11 25043 1 1 164 TYR HE2 H 4.589 14.328 -19.506 1.00 . A A . 164 TYR HE2 1 1
11 25044 1 1 164 TYR HH H 5.686 17.018 -19.184 1.00 . A A . 164 TYR HH 1 1
11 25045 1 1 164 TYR N N -0.644 12.987 -15.626 1.00 . A A . 164 TYR N 1 1
11 25046 1 1 164 TYR O O 1.323 15.499 -14.126 1.00 . A A . 164 TYR O 1 1
11 25047 1 1 164 TYR OH O 5.748 16.421 -18.434 1.00 . A A . 164 TYR OH 1 1
12 25048 1 1 25 ARG C C -7.069 -3.827 -1.916 1.00 . A A . 25 ARG C 1 1
12 25049 1 1 25 ARG CA C -6.961 -5.249 -1.372 1.00 . A A . 25 ARG CA 1 1
12 25050 1 1 25 ARG CB C -8.204 -6.051 -1.762 1.00 . A A . 25 ARG CB 1 1
12 25051 1 1 25 ARG CD C -6.916 -8.134 -2.327 1.00 . A A . 25 ARG CD 1 1
12 25052 1 1 25 ARG CG C -8.064 -7.545 -1.522 1.00 . A A . 25 ARG CG 1 1
12 25053 1 1 25 ARG CZ C -4.558 -8.700 -1.922 1.00 . A A . 25 ARG CZ 1 1
12 25054 1 1 25 ARG H H -7.323 -5.864 0.621 1.00 . A A . 25 ARG H 1 1
12 25055 1 1 25 ARG HA H -6.090 -5.721 -1.801 1.00 . A A . 25 ARG HA 1 1
12 25056 1 1 25 ARG HB2 H -9.044 -5.694 -1.185 1.00 . A A . 25 ARG HB2 1 1
12 25057 1 1 25 ARG HB3 H -8.404 -5.894 -2.811 1.00 . A A . 25 ARG HB3 1 1
12 25058 1 1 25 ARG HD2 H -7.274 -9.001 -2.860 1.00 . A A . 25 ARG HD2 1 1
12 25059 1 1 25 ARG HD3 H -6.573 -7.393 -3.034 1.00 . A A . 25 ARG HD3 1 1
12 25060 1 1 25 ARG HE H -5.980 -8.677 -0.525 1.00 . A A . 25 ARG HE 1 1
12 25061 1 1 25 ARG HG2 H -7.877 -7.716 -0.472 1.00 . A A . 25 ARG HG2 1 1
12 25062 1 1 25 ARG HG3 H -8.982 -8.034 -1.811 1.00 . A A . 25 ARG HG3 1 1
12 25063 1 1 25 ARG HH11 H -5.004 -8.235 -3.837 1.00 . A A . 25 ARG HH11 1 1
12 25064 1 1 25 ARG HH12 H -3.345 -8.636 -3.538 1.00 . A A . 25 ARG HH12 1 1
12 25065 1 1 25 ARG HH21 H -3.799 -9.206 -0.118 1.00 . A A . 25 ARG HH21 1 1
12 25066 1 1 25 ARG HH22 H -2.661 -9.189 -1.423 1.00 . A A . 25 ARG HH22 1 1
12 25067 1 1 25 ARG N N -6.798 -5.239 0.077 1.00 . A A . 25 ARG N 1 1
12 25068 1 1 25 ARG NE N -5.797 -8.530 -1.476 1.00 . A A . 25 ARG NE 1 1
12 25069 1 1 25 ARG NH1 N -4.280 -8.509 -3.205 1.00 . A A . 25 ARG NH1 1 1
12 25070 1 1 25 ARG NH2 N -3.593 -9.062 -1.086 1.00 . A A . 25 ARG NH2 1 1
12 25071 1 1 25 ARG O O -7.654 -3.600 -2.975 1.00 . A A . 25 ARG O 1 1
12 25072 1 1 26 ARG C C -5.772 -1.271 -2.899 1.00 . A A . 26 ARG C 1 1
12 25073 1 1 26 ARG CA C -6.534 -1.475 -1.592 1.00 . A A . 26 ARG CA 1 1
12 25074 1 1 26 ARG CB C -5.938 -0.588 -0.498 1.00 . A A . 26 ARG CB 1 1
12 25075 1 1 26 ARG CD C -6.628 0.452 1.684 1.00 . A A . 26 ARG CD 1 1
12 25076 1 1 26 ARG CG C -6.967 0.278 0.211 1.00 . A A . 26 ARG CG 1 1
12 25077 1 1 26 ARG CZ C -8.052 -1.194 2.825 1.00 . A A . 26 ARG CZ 1 1
12 25078 1 1 26 ARG H H -6.049 -3.118 -0.350 1.00 . A A . 26 ARG H 1 1
12 25079 1 1 26 ARG HA H -7.567 -1.199 -1.745 1.00 . A A . 26 ARG HA 1 1
12 25080 1 1 26 ARG HB2 H -5.461 -1.217 0.239 1.00 . A A . 26 ARG HB2 1 1
12 25081 1 1 26 ARG HB3 H -5.198 0.060 -0.941 1.00 . A A . 26 ARG HB3 1 1
12 25082 1 1 26 ARG HD2 H -5.589 0.734 1.769 1.00 . A A . 26 ARG HD2 1 1
12 25083 1 1 26 ARG HD3 H -7.248 1.237 2.091 1.00 . A A . 26 ARG HD3 1 1
12 25084 1 1 26 ARG HE H -6.066 -1.308 2.686 1.00 . A A . 26 ARG HE 1 1
12 25085 1 1 26 ARG HG2 H -6.991 1.250 -0.259 1.00 . A A . 26 ARG HG2 1 1
12 25086 1 1 26 ARG HG3 H -7.937 -0.189 0.127 1.00 . A A . 26 ARG HG3 1 1
12 25087 1 1 26 ARG HH11 H -9.044 0.357 1.993 1.00 . A A . 26 ARG HH11 1 1
12 25088 1 1 26 ARG HH12 H -10.037 -0.811 2.801 1.00 . A A . 26 ARG HH12 1 1
12 25089 1 1 26 ARG HH21 H -7.362 -2.852 3.753 1.00 . A A . 26 ARG HH21 1 1
12 25090 1 1 26 ARG HH22 H -9.079 -2.635 3.802 1.00 . A A . 26 ARG HH22 1 1
12 25091 1 1 26 ARG N N -6.501 -2.874 -1.184 1.00 . A A . 26 ARG N 1 1
12 25092 1 1 26 ARG NE N -6.851 -0.773 2.446 1.00 . A A . 26 ARG NE 1 1
12 25093 1 1 26 ARG NH1 N -9.133 -0.491 2.515 1.00 . A A . 26 ARG NH1 1 1
12 25094 1 1 26 ARG NH2 N -8.175 -2.320 3.517 1.00 . A A . 26 ARG NH2 1 1
12 25095 1 1 26 ARG O O -6.364 -0.966 -3.934 1.00 . A A . 26 ARG O 1 1
12 25096 1 1 27 LYS C C -2.872 -2.571 -4.343 1.00 . A A . 27 LYS C 1 1
12 25097 1 1 27 LYS CA C -3.611 -1.277 -4.019 1.00 . A A . 27 LYS CA 1 1
12 25098 1 1 27 LYS CB C -2.606 -0.144 -3.797 1.00 . A A . 27 LYS CB 1 1
12 25099 1 1 27 LYS CD C -0.612 0.632 -2.482 1.00 . A A . 27 LYS CD 1 1
12 25100 1 1 27 LYS CE C -0.849 1.915 -1.701 1.00 . A A . 27 LYS CE 1 1
12 25101 1 1 27 LYS CG C -1.847 -0.253 -2.487 1.00 . A A . 27 LYS CG 1 1
12 25102 1 1 27 LYS H H -4.042 -1.684 -1.987 1.00 . A A . 27 LYS H 1 1
12 25103 1 1 27 LYS HA H -4.249 -1.023 -4.852 1.00 . A A . 27 LYS HA 1 1
12 25104 1 1 27 LYS HB2 H -1.890 -0.151 -4.606 1.00 . A A . 27 LYS HB2 1 1
12 25105 1 1 27 LYS HB3 H -3.136 0.797 -3.805 1.00 . A A . 27 LYS HB3 1 1
12 25106 1 1 27 LYS HD2 H 0.206 0.093 -2.027 1.00 . A A . 27 LYS HD2 1 1
12 25107 1 1 27 LYS HD3 H -0.357 0.884 -3.502 1.00 . A A . 27 LYS HD3 1 1
12 25108 1 1 27 LYS HE2 H -0.363 2.730 -2.216 1.00 . A A . 27 LYS HE2 1 1
12 25109 1 1 27 LYS HE3 H -1.912 2.102 -1.655 1.00 . A A . 27 LYS HE3 1 1
12 25110 1 1 27 LYS HG2 H -2.496 0.049 -1.678 1.00 . A A . 27 LYS HG2 1 1
12 25111 1 1 27 LYS HG3 H -1.543 -1.280 -2.342 1.00 . A A . 27 LYS HG3 1 1
12 25112 1 1 27 LYS HZ1 H -0.772 1.050 0.199 1.00 . A A . 27 LYS HZ1 1 1
12 25113 1 1 27 LYS HZ2 H -0.488 2.718 0.193 1.00 . A A . 27 LYS HZ2 1 1
12 25114 1 1 27 LYS HZ3 H 0.714 1.654 -0.340 1.00 . A A . 27 LYS HZ3 1 1
12 25115 1 1 27 LYS N N -4.456 -1.441 -2.842 1.00 . A A . 27 LYS N 1 1
12 25116 1 1 27 LYS NZ N -0.311 1.828 -0.315 1.00 . A A . 27 LYS NZ 1 1
12 25117 1 1 27 LYS O O -1.651 -2.666 -4.212 1.00 . A A . 27 LYS O 1 1
12 25118 1 1 28 PRO C C -2.227 -4.844 -6.406 1.00 . A A . 28 PRO C 1 1
12 25119 1 1 28 PRO CA C -3.061 -4.898 -5.131 1.00 . A A . 28 PRO CA 1 1
12 25120 1 1 28 PRO CB C -4.299 -5.774 -5.338 1.00 . A A . 28 PRO CB 1 1
12 25121 1 1 28 PRO CD C -5.086 -3.550 -4.957 1.00 . A A . 28 PRO CD 1 1
12 25122 1 1 28 PRO CG C -5.382 -4.820 -5.706 1.00 . A A . 28 PRO CG 1 1
12 25123 1 1 28 PRO HA H -2.463 -5.302 -4.327 1.00 . A A . 28 PRO HA 1 1
12 25124 1 1 28 PRO HB2 H -4.111 -6.485 -6.131 1.00 . A A . 28 PRO HB2 1 1
12 25125 1 1 28 PRO HB3 H -4.530 -6.300 -4.424 1.00 . A A . 28 PRO HB3 1 1
12 25126 1 1 28 PRO HD2 H -5.378 -2.690 -5.542 1.00 . A A . 28 PRO HD2 1 1
12 25127 1 1 28 PRO HD3 H -5.592 -3.548 -4.002 1.00 . A A . 28 PRO HD3 1 1
12 25128 1 1 28 PRO HG2 H -5.367 -4.640 -6.770 1.00 . A A . 28 PRO HG2 1 1
12 25129 1 1 28 PRO HG3 H -6.340 -5.218 -5.405 1.00 . A A . 28 PRO HG3 1 1
12 25130 1 1 28 PRO N N -3.625 -3.592 -4.777 1.00 . A A . 28 PRO N 1 1
12 25131 1 1 28 PRO O O -2.688 -5.237 -7.478 1.00 . A A . 28 PRO O 1 1
12 25132 1 1 29 LEU C C 0.395 -5.626 -7.859 1.00 . A A . 29 LEU C 1 1
12 25133 1 1 29 LEU CA C -0.099 -4.249 -7.426 1.00 . A A . 29 LEU CA 1 1
12 25134 1 1 29 LEU CB C 1.092 -3.352 -7.083 1.00 . A A . 29 LEU CB 1 1
12 25135 1 1 29 LEU CD1 C 3.284 -4.555 -6.902 1.00 . A A . 29 LEU CD1 1 1
12 25136 1 1 29 LEU CD2 C 2.629 -2.886 -5.158 1.00 . A A . 29 LEU CD2 1 1
12 25137 1 1 29 LEU CG C 2.126 -3.947 -6.126 1.00 . A A . 29 LEU CG 1 1
12 25138 1 1 29 LEU H H -0.687 -4.057 -5.403 1.00 . A A . 29 LEU H 1 1
12 25139 1 1 29 LEU HA H -0.650 -3.805 -8.242 1.00 . A A . 29 LEU HA 1 1
12 25140 1 1 29 LEU HB2 H 1.597 -3.106 -8.004 1.00 . A A . 29 LEU HB2 1 1
12 25141 1 1 29 LEU HB3 H 0.705 -2.448 -6.634 1.00 . A A . 29 LEU HB3 1 1
12 25142 1 1 29 LEU HD11 H 3.328 -4.115 -7.887 1.00 . A A . 29 LEU HD11 1 1
12 25143 1 1 29 LEU HD12 H 3.137 -5.621 -6.991 1.00 . A A . 29 LEU HD12 1 1
12 25144 1 1 29 LEU HD13 H 4.209 -4.362 -6.379 1.00 . A A . 29 LEU HD13 1 1
12 25145 1 1 29 LEU HD21 H 3.565 -3.207 -4.727 1.00 . A A . 29 LEU HD21 1 1
12 25146 1 1 29 LEU HD22 H 1.901 -2.741 -4.373 1.00 . A A . 29 LEU HD22 1 1
12 25147 1 1 29 LEU HD23 H 2.776 -1.956 -5.689 1.00 . A A . 29 LEU HD23 1 1
12 25148 1 1 29 LEU HG H 1.662 -4.734 -5.548 1.00 . A A . 29 LEU HG 1 1
12 25149 1 1 29 LEU N N -0.998 -4.355 -6.283 1.00 . A A . 29 LEU N 1 1
12 25150 1 1 29 LEU O O 0.661 -5.859 -9.039 1.00 . A A . 29 LEU O 1 1
12 25151 1 1 30 PHE C C -0.142 -8.727 -7.797 1.00 . A A . 30 PHE C 1 1
12 25152 1 1 30 PHE CA C 0.975 -7.890 -7.180 1.00 . A A . 30 PHE CA 1 1
12 25153 1 1 30 PHE CB C 1.479 -8.557 -5.898 1.00 . A A . 30 PHE CB 1 1
12 25154 1 1 30 PHE CD1 C 3.862 -8.887 -6.611 1.00 . A A . 30 PHE CD1 1 1
12 25155 1 1 30 PHE CD2 C 3.441 -7.764 -4.550 1.00 . A A . 30 PHE CD2 1 1
12 25156 1 1 30 PHE CE1 C 5.222 -8.744 -6.414 1.00 . A A . 30 PHE CE1 1 1
12 25157 1 1 30 PHE CE2 C 4.800 -7.617 -4.348 1.00 . A A . 30 PHE CE2 1 1
12 25158 1 1 30 PHE CG C 2.957 -8.400 -5.682 1.00 . A A . 30 PHE CG 1 1
12 25159 1 1 30 PHE CZ C 5.692 -8.108 -5.282 1.00 . A A . 30 PHE CZ 1 1
12 25160 1 1 30 PHE H H 0.287 -6.290 -5.976 1.00 . A A . 30 PHE H 1 1
12 25161 1 1 30 PHE HA H 1.789 -7.822 -7.884 1.00 . A A . 30 PHE HA 1 1
12 25162 1 1 30 PHE HB2 H 0.972 -8.121 -5.051 1.00 . A A . 30 PHE HB2 1 1
12 25163 1 1 30 PHE HB3 H 1.259 -9.613 -5.940 1.00 . A A . 30 PHE HB3 1 1
12 25164 1 1 30 PHE HD1 H 3.496 -9.384 -7.497 1.00 . A A . 30 PHE HD1 1 1
12 25165 1 1 30 PHE HD2 H 2.743 -7.379 -3.819 1.00 . A A . 30 PHE HD2 1 1
12 25166 1 1 30 PHE HE1 H 5.918 -9.128 -7.145 1.00 . A A . 30 PHE HE1 1 1
12 25167 1 1 30 PHE HE2 H 5.164 -7.119 -3.462 1.00 . A A . 30 PHE HE2 1 1
12 25168 1 1 30 PHE HZ H 6.755 -7.995 -5.125 1.00 . A A . 30 PHE HZ 1 1
12 25169 1 1 30 PHE N N 0.514 -6.535 -6.898 1.00 . A A . 30 PHE N 1 1
12 25170 1 1 30 PHE O O 0.110 -9.613 -8.613 1.00 . A A . 30 PHE O 1 1
12 25171 1 1 31 TYR C C -2.838 -8.764 -9.350 1.00 . A A . 31 TYR C 1 1
12 25172 1 1 31 TYR CA C -2.533 -9.167 -7.910 1.00 . A A . 31 TYR CA 1 1
12 25173 1 1 31 TYR CB C -3.754 -8.910 -7.027 1.00 . A A . 31 TYR CB 1 1
12 25174 1 1 31 TYR CD1 C -5.329 -10.510 -8.183 1.00 . A A . 31 TYR CD1 1 1
12 25175 1 1 31 TYR CD2 C -5.085 -10.684 -5.818 1.00 . A A . 31 TYR CD2 1 1
12 25176 1 1 31 TYR CE1 C -6.231 -11.557 -8.172 1.00 . A A . 31 TYR CE1 1 1
12 25177 1 1 31 TYR CE2 C -5.985 -11.732 -5.798 1.00 . A A . 31 TYR CE2 1 1
12 25178 1 1 31 TYR CG C -4.741 -10.056 -7.009 1.00 . A A . 31 TYR CG 1 1
12 25179 1 1 31 TYR CZ C -6.555 -12.164 -6.977 1.00 . A A . 31 TYR CZ 1 1
12 25180 1 1 31 TYR H H -1.514 -7.723 -6.746 1.00 . A A . 31 TYR H 1 1
12 25181 1 1 31 TYR HA H -2.298 -10.221 -7.886 1.00 . A A . 31 TYR HA 1 1
12 25182 1 1 31 TYR HB2 H -3.428 -8.739 -6.013 1.00 . A A . 31 TYR HB2 1 1
12 25183 1 1 31 TYR HB3 H -4.272 -8.033 -7.386 1.00 . A A . 31 TYR HB3 1 1
12 25184 1 1 31 TYR HD1 H -5.073 -10.032 -9.118 1.00 . A A . 31 TYR HD1 1 1
12 25185 1 1 31 TYR HD2 H -4.636 -10.342 -4.897 1.00 . A A . 31 TYR HD2 1 1
12 25186 1 1 31 TYR HE1 H -6.678 -11.896 -9.095 1.00 . A A . 31 TYR HE1 1 1
12 25187 1 1 31 TYR HE2 H -6.239 -12.208 -4.862 1.00 . A A . 31 TYR HE2 1 1
12 25188 1 1 31 TYR HH H -6.992 -14.023 -6.750 1.00 . A A . 31 TYR HH 1 1
12 25189 1 1 31 TYR N N -1.377 -8.440 -7.400 1.00 . A A . 31 TYR N 1 1
12 25190 1 1 31 TYR O O -3.091 -9.612 -10.205 1.00 . A A . 31 TYR O 1 1
12 25191 1 1 31 TYR OH O -7.453 -13.207 -6.960 1.00 . A A . 31 TYR OH 1 1
12 25192 1 1 32 THR C C -2.079 -7.475 -11.959 1.00 . A A . 32 THR C 1 1
12 25193 1 1 32 THR CA C -3.084 -6.942 -10.945 1.00 . A A . 32 THR CA 1 1
12 25194 1 1 32 THR CB C -3.052 -5.402 -10.967 1.00 . A A . 32 THR CB 1 1
12 25195 1 1 32 THR CG2 C -1.726 -4.881 -10.433 1.00 . A A . 32 THR CG2 1 1
12 25196 1 1 32 THR H H -2.602 -6.833 -8.887 1.00 . A A . 32 THR H 1 1
12 25197 1 1 32 THR HA H -4.075 -7.264 -11.231 1.00 . A A . 32 THR HA 1 1
12 25198 1 1 32 THR HB H -3.847 -5.031 -10.337 1.00 . A A . 32 THR HB 1 1
12 25199 1 1 32 THR HG1 H -3.976 -5.412 -12.709 1.00 . A A . 32 THR HG1 1 1
12 25200 1 1 32 THR HG21 H -0.933 -5.152 -11.114 1.00 . A A . 32 THR HG21 1 1
12 25201 1 1 32 THR HG22 H -1.532 -5.317 -9.464 1.00 . A A . 32 THR HG22 1 1
12 25202 1 1 32 THR HG23 H -1.772 -3.806 -10.342 1.00 . A A . 32 THR HG23 1 1
12 25203 1 1 32 THR N N -2.811 -7.460 -9.611 1.00 . A A . 32 THR N 1 1
12 25204 1 1 32 THR O O -2.438 -7.803 -13.090 1.00 . A A . 32 THR O 1 1
12 25205 1 1 32 THR OG1 O -3.254 -4.927 -12.303 1.00 . A A . 32 THR OG1 1 1
12 25206 1 1 33 ILE C C 0.163 -9.570 -12.569 1.00 . A A . 33 ILE C 1 1
12 25207 1 1 33 ILE CA C 0.239 -8.054 -12.420 1.00 . A A . 33 ILE CA 1 1
12 25208 1 1 33 ILE CB C 1.633 -7.671 -11.889 1.00 . A A . 33 ILE CB 1 1
12 25209 1 1 33 ILE CD1 C 3.308 -9.393 -12.731 1.00 . A A . 33 ILE CD1 1 1
12 25210 1 1 33 ILE CG1 C 2.708 -8.017 -12.921 1.00 . A A . 33 ILE CG1 1 1
12 25211 1 1 33 ILE CG2 C 1.910 -8.377 -10.570 1.00 . A A . 33 ILE CG2 1 1
12 25212 1 1 33 ILE H H -0.594 -7.282 -10.634 1.00 . A A . 33 ILE H 1 1
12 25213 1 1 33 ILE HA H 0.108 -7.600 -13.391 1.00 . A A . 33 ILE HA 1 1
12 25214 1 1 33 ILE HB H 1.645 -6.607 -11.709 1.00 . A A . 33 ILE HB 1 1
12 25215 1 1 33 ILE HD11 H 3.734 -9.732 -13.664 1.00 . A A . 33 ILE HD11 1 1
12 25216 1 1 33 ILE HD12 H 4.082 -9.348 -11.979 1.00 . A A . 33 ILE HD12 1 1
12 25217 1 1 33 ILE HD13 H 2.538 -10.081 -12.416 1.00 . A A . 33 ILE HD13 1 1
12 25218 1 1 33 ILE HG12 H 2.277 -7.977 -13.908 1.00 . A A . 33 ILE HG12 1 1
12 25219 1 1 33 ILE HG13 H 3.508 -7.293 -12.853 1.00 . A A . 33 ILE HG13 1 1
12 25220 1 1 33 ILE HG21 H 1.766 -9.440 -10.694 1.00 . A A . 33 ILE HG21 1 1
12 25221 1 1 33 ILE HG22 H 2.928 -8.186 -10.267 1.00 . A A . 33 ILE HG22 1 1
12 25222 1 1 33 ILE HG23 H 1.233 -8.007 -9.814 1.00 . A A . 33 ILE HG23 1 1
12 25223 1 1 33 ILE N N -0.818 -7.559 -11.547 1.00 . A A . 33 ILE N 1 1
12 25224 1 1 33 ILE O O 0.557 -10.122 -13.596 1.00 . A A . 33 ILE O 1 1
12 25225 1 1 34 ASN C C -1.288 -12.148 -12.763 1.00 . A A . 34 ASN C 1 1
12 25226 1 1 34 ASN CA C -0.476 -11.688 -11.556 1.00 . A A . 34 ASN CA 1 1
12 25227 1 1 34 ASN CB C -1.138 -12.178 -10.266 1.00 . A A . 34 ASN CB 1 1
12 25228 1 1 34 ASN CG C -0.175 -12.940 -9.376 1.00 . A A . 34 ASN CG 1 1
12 25229 1 1 34 ASN H H -0.644 -9.739 -10.748 1.00 . A A . 34 ASN H 1 1
12 25230 1 1 34 ASN HA H 0.516 -12.108 -11.623 1.00 . A A . 34 ASN HA 1 1
12 25231 1 1 34 ASN HB2 H -1.510 -11.327 -9.715 1.00 . A A . 34 ASN HB2 1 1
12 25232 1 1 34 ASN HB3 H -1.962 -12.829 -10.515 1.00 . A A . 34 ASN HB3 1 1
12 25233 1 1 34 ASN HD21 H -0.593 -11.734 -7.851 1.00 . A A . 34 ASN HD21 1 1
12 25234 1 1 34 ASN HD22 H 0.558 -12.982 -7.528 1.00 . A A . 34 ASN HD22 1 1
12 25235 1 1 34 ASN N N -0.347 -10.236 -11.539 1.00 . A A . 34 ASN N 1 1
12 25236 1 1 34 ASN ND2 N -0.058 -12.509 -8.125 1.00 . A A . 34 ASN ND2 1 1
12 25237 1 1 34 ASN O O -1.112 -13.263 -13.256 1.00 . A A . 34 ASN O 1 1
12 25238 1 1 34 ASN OD1 O 0.457 -13.904 -9.808 1.00 . A A . 34 ASN OD1 1 1
12 25239 1 1 35 LEU C C -2.350 -11.159 -15.684 1.00 . A A . 35 LEU C 1 1
12 25240 1 1 35 LEU CA C -3.018 -11.598 -14.385 1.00 . A A . 35 LEU CA 1 1
12 25241 1 1 35 LEU CB C -4.383 -10.921 -14.247 1.00 . A A . 35 LEU CB 1 1
12 25242 1 1 35 LEU CD1 C -5.909 -12.910 -14.230 1.00 . A A . 35 LEU CD1 1 1
12 25243 1 1 35 LEU CD2 C -4.883 -12.106 -12.095 1.00 . A A . 35 LEU CD2 1 1
12 25244 1 1 35 LEU CG C -5.436 -11.692 -13.451 1.00 . A A . 35 LEU CG 1 1
12 25245 1 1 35 LEU H H -2.274 -10.409 -12.801 1.00 . A A . 35 LEU H 1 1
12 25246 1 1 35 LEU HA H -3.157 -12.668 -14.410 1.00 . A A . 35 LEU HA 1 1
12 25247 1 1 35 LEU HB2 H -4.232 -9.970 -13.760 1.00 . A A . 35 LEU HB2 1 1
12 25248 1 1 35 LEU HB3 H -4.772 -10.757 -15.241 1.00 . A A . 35 LEU HB3 1 1
12 25249 1 1 35 LEU HD11 H -5.450 -13.798 -13.822 1.00 . A A . 35 LEU HD11 1 1
12 25250 1 1 35 LEU HD12 H -5.629 -12.804 -15.267 1.00 . A A . 35 LEU HD12 1 1
12 25251 1 1 35 LEU HD13 H -6.983 -12.991 -14.154 1.00 . A A . 35 LEU HD13 1 1
12 25252 1 1 35 LEU HD21 H -4.087 -12.822 -12.234 1.00 . A A . 35 LEU HD21 1 1
12 25253 1 1 35 LEU HD22 H -5.671 -12.552 -11.506 1.00 . A A . 35 LEU HD22 1 1
12 25254 1 1 35 LEU HD23 H -4.500 -11.236 -11.582 1.00 . A A . 35 LEU HD23 1 1
12 25255 1 1 35 LEU HG H -6.291 -11.052 -13.283 1.00 . A A . 35 LEU HG 1 1
12 25256 1 1 35 LEU N N -2.178 -11.282 -13.235 1.00 . A A . 35 LEU N 1 1
12 25257 1 1 35 LEU O O -2.711 -11.621 -16.767 1.00 . A A . 35 LEU O 1 1
12 25258 1 1 36 ILE C C 0.359 -10.793 -17.235 1.00 . A A . 36 ILE C 1 1
12 25259 1 1 36 ILE CA C -0.652 -9.768 -16.733 1.00 . A A . 36 ILE CA 1 1
12 25260 1 1 36 ILE CB C 0.083 -8.451 -16.420 1.00 . A A . 36 ILE CB 1 1
12 25261 1 1 36 ILE CD1 C -1.936 -7.071 -17.125 1.00 . A A . 36 ILE CD1 1 1
12 25262 1 1 36 ILE CG1 C -0.920 -7.359 -16.042 1.00 . A A . 36 ILE CG1 1 1
12 25263 1 1 36 ILE CG2 C 0.923 -8.016 -17.611 1.00 . A A . 36 ILE CG2 1 1
12 25264 1 1 36 ILE H H -1.130 -9.935 -14.679 1.00 . A A . 36 ILE H 1 1
12 25265 1 1 36 ILE HA H -1.373 -9.577 -17.515 1.00 . A A . 36 ILE HA 1 1
12 25266 1 1 36 ILE HB H 0.746 -8.624 -15.586 1.00 . A A . 36 ILE HB 1 1
12 25267 1 1 36 ILE HD11 H -1.896 -6.023 -17.388 1.00 . A A . 36 ILE HD11 1 1
12 25268 1 1 36 ILE HD12 H -1.712 -7.668 -17.997 1.00 . A A . 36 ILE HD12 1 1
12 25269 1 1 36 ILE HD13 H -2.925 -7.314 -16.766 1.00 . A A . 36 ILE HD13 1 1
12 25270 1 1 36 ILE HG12 H -1.457 -7.662 -15.157 1.00 . A A . 36 ILE HG12 1 1
12 25271 1 1 36 ILE HG13 H -0.384 -6.443 -15.837 1.00 . A A . 36 ILE HG13 1 1
12 25272 1 1 36 ILE HG21 H 0.291 -7.920 -18.482 1.00 . A A . 36 ILE HG21 1 1
12 25273 1 1 36 ILE HG22 H 1.386 -7.065 -17.397 1.00 . A A . 36 ILE HG22 1 1
12 25274 1 1 36 ILE HG23 H 1.688 -8.755 -17.802 1.00 . A A . 36 ILE HG23 1 1
12 25275 1 1 36 ILE N N -1.372 -10.266 -15.569 1.00 . A A . 36 ILE N 1 1
12 25276 1 1 36 ILE O O 0.592 -10.913 -18.438 1.00 . A A . 36 ILE O 1 1
12 25277 1 1 37 ILE C C 1.362 -13.554 -17.647 1.00 . A A . 37 ILE C 1 1
12 25278 1 1 37 ILE CA C 1.938 -12.551 -16.653 1.00 . A A . 37 ILE CA 1 1
12 25279 1 1 37 ILE CB C 2.431 -13.307 -15.405 1.00 . A A . 37 ILE CB 1 1
12 25280 1 1 37 ILE CD1 C 4.859 -12.582 -15.655 1.00 . A A . 37 ILE CD1 1 1
12 25281 1 1 37 ILE CG1 C 3.624 -12.580 -14.781 1.00 . A A . 37 ILE CG1 1 1
12 25282 1 1 37 ILE CG2 C 2.805 -14.737 -15.766 1.00 . A A . 37 ILE CG2 1 1
12 25283 1 1 37 ILE H H 0.726 -11.390 -15.363 1.00 . A A . 37 ILE H 1 1
12 25284 1 1 37 ILE HA H 2.784 -12.055 -17.107 1.00 . A A . 37 ILE HA 1 1
12 25285 1 1 37 ILE HB H 1.624 -13.340 -14.689 1.00 . A A . 37 ILE HB 1 1
12 25286 1 1 37 ILE HD11 H 5.204 -11.568 -15.794 1.00 . A A . 37 ILE HD11 1 1
12 25287 1 1 37 ILE HD12 H 5.635 -13.164 -15.181 1.00 . A A . 37 ILE HD12 1 1
12 25288 1 1 37 ILE HD13 H 4.619 -13.014 -16.615 1.00 . A A . 37 ILE HD13 1 1
12 25289 1 1 37 ILE HG12 H 3.354 -11.553 -14.592 1.00 . A A . 37 ILE HG12 1 1
12 25290 1 1 37 ILE HG13 H 3.878 -13.058 -13.846 1.00 . A A . 37 ILE HG13 1 1
12 25291 1 1 37 ILE HG21 H 3.346 -14.743 -16.700 1.00 . A A . 37 ILE HG21 1 1
12 25292 1 1 37 ILE HG22 H 3.427 -15.153 -14.987 1.00 . A A . 37 ILE HG22 1 1
12 25293 1 1 37 ILE HG23 H 1.908 -15.329 -15.866 1.00 . A A . 37 ILE HG23 1 1
12 25294 1 1 37 ILE N N 0.954 -11.533 -16.305 1.00 . A A . 37 ILE N 1 1
12 25295 1 1 37 ILE O O 1.893 -13.758 -18.739 1.00 . A A . 37 ILE O 1 1
12 25296 1 1 38 PRO C C -1.092 -14.554 -19.324 1.00 . A A . 38 PRO C 1 1
12 25297 1 1 38 PRO CA C -0.426 -15.186 -18.106 1.00 . A A . 38 PRO CA 1 1
12 25298 1 1 38 PRO CB C -1.479 -15.789 -17.173 1.00 . A A . 38 PRO CB 1 1
12 25299 1 1 38 PRO CD C -0.439 -14.001 -15.975 1.00 . A A . 38 PRO CD 1 1
12 25300 1 1 38 PRO CG C -1.743 -14.726 -16.163 1.00 . A A . 38 PRO CG 1 1
12 25301 1 1 38 PRO HA H 0.255 -15.959 -18.431 1.00 . A A . 38 PRO HA 1 1
12 25302 1 1 38 PRO HB2 H -2.369 -16.028 -17.738 1.00 . A A . 38 PRO HB2 1 1
12 25303 1 1 38 PRO HB3 H -1.087 -16.683 -16.712 1.00 . A A . 38 PRO HB3 1 1
12 25304 1 1 38 PRO HD2 H -0.615 -12.952 -15.786 1.00 . A A . 38 PRO HD2 1 1
12 25305 1 1 38 PRO HD3 H 0.125 -14.443 -15.167 1.00 . A A . 38 PRO HD3 1 1
12 25306 1 1 38 PRO HG2 H -2.499 -14.049 -16.531 1.00 . A A . 38 PRO HG2 1 1
12 25307 1 1 38 PRO HG3 H -2.060 -15.174 -15.233 1.00 . A A . 38 PRO HG3 1 1
12 25308 1 1 38 PRO N N 0.248 -14.195 -17.263 1.00 . A A . 38 PRO N 1 1
12 25309 1 1 38 PRO O O -1.364 -15.231 -20.316 1.00 . A A . 38 PRO O 1 1
12 25310 1 1 39 CYS C C -0.992 -12.270 -21.465 1.00 . A A . 39 CYS C 1 1
12 25311 1 1 39 CYS CA C -1.986 -12.530 -20.338 1.00 . A A . 39 CYS CA 1 1
12 25312 1 1 39 CYS CB C -2.564 -11.206 -19.835 1.00 . A A . 39 CYS CB 1 1
12 25313 1 1 39 CYS H H -1.111 -12.768 -18.425 1.00 . A A . 39 CYS H 1 1
12 25314 1 1 39 CYS HA H -2.789 -13.143 -20.717 1.00 . A A . 39 CYS HA 1 1
12 25315 1 1 39 CYS HB2 H -3.219 -11.402 -18.999 1.00 . A A . 39 CYS HB2 1 1
12 25316 1 1 39 CYS HB3 H -1.755 -10.570 -19.509 1.00 . A A . 39 CYS HB3 1 1
12 25317 1 1 39 CYS HG H -4.394 -9.538 -20.441 1.00 . A A . 39 CYS HG 1 1
12 25318 1 1 39 CYS N N -1.351 -13.254 -19.242 1.00 . A A . 39 CYS N 1 1
12 25319 1 1 39 CYS O O -1.308 -12.455 -22.641 1.00 . A A . 39 CYS O 1 1
12 25320 1 1 39 CYS SG S -3.515 -10.298 -21.076 1.00 . A A . 39 CYS SG 1 1
12 25321 1 1 40 VAL C C 1.964 -12.826 -22.513 1.00 . A A . 40 VAL C 1 1
12 25322 1 1 40 VAL CA C 1.251 -11.551 -22.079 1.00 . A A . 40 VAL CA 1 1
12 25323 1 1 40 VAL CB C 2.289 -10.560 -21.522 1.00 . A A . 40 VAL CB 1 1
12 25324 1 1 40 VAL CG1 C 3.097 -11.204 -20.406 1.00 . A A . 40 VAL CG1 1 1
12 25325 1 1 40 VAL CG2 C 3.202 -10.063 -22.633 1.00 . A A . 40 VAL CG2 1 1
12 25326 1 1 40 VAL H H 0.402 -11.709 -20.147 1.00 . A A . 40 VAL H 1 1
12 25327 1 1 40 VAL HA H 0.782 -11.100 -22.942 1.00 . A A . 40 VAL HA 1 1
12 25328 1 1 40 VAL HB H 1.763 -9.711 -21.111 1.00 . A A . 40 VAL HB 1 1
12 25329 1 1 40 VAL HG11 H 3.755 -10.469 -19.967 1.00 . A A . 40 VAL HG11 1 1
12 25330 1 1 40 VAL HG12 H 2.427 -11.586 -19.650 1.00 . A A . 40 VAL HG12 1 1
12 25331 1 1 40 VAL HG13 H 3.685 -12.016 -20.810 1.00 . A A . 40 VAL HG13 1 1
12 25332 1 1 40 VAL HG21 H 3.323 -8.993 -22.549 1.00 . A A . 40 VAL HG21 1 1
12 25333 1 1 40 VAL HG22 H 4.165 -10.543 -22.548 1.00 . A A . 40 VAL HG22 1 1
12 25334 1 1 40 VAL HG23 H 2.764 -10.301 -23.592 1.00 . A A . 40 VAL HG23 1 1
12 25335 1 1 40 VAL N N 0.210 -11.837 -21.099 1.00 . A A . 40 VAL N 1 1
12 25336 1 1 40 VAL O O 2.460 -12.922 -23.637 1.00 . A A . 40 VAL O 1 1
12 25337 1 1 41 LEU C C 2.160 -15.659 -23.225 1.00 . A A . 41 LEU C 1 1
12 25338 1 1 41 LEU CA C 2.662 -15.078 -21.907 1.00 . A A . 41 LEU CA 1 1
12 25339 1 1 41 LEU CB C 2.413 -16.072 -20.771 1.00 . A A . 41 LEU CB 1 1
12 25340 1 1 41 LEU CD1 C 3.000 -16.893 -18.476 1.00 . A A . 41 LEU CD1 1 1
12 25341 1 1 41 LEU CD2 C 4.737 -16.871 -20.275 1.00 . A A . 41 LEU CD2 1 1
12 25342 1 1 41 LEU CG C 3.511 -16.168 -19.711 1.00 . A A . 41 LEU CG 1 1
12 25343 1 1 41 LEU H H 1.596 -13.671 -20.739 1.00 . A A . 41 LEU H 1 1
12 25344 1 1 41 LEU HA H 3.723 -14.895 -21.989 1.00 . A A . 41 LEU HA 1 1
12 25345 1 1 41 LEU HB2 H 1.499 -15.784 -20.274 1.00 . A A . 41 LEU HB2 1 1
12 25346 1 1 41 LEU HB3 H 2.289 -17.051 -21.210 1.00 . A A . 41 LEU HB3 1 1
12 25347 1 1 41 LEU HD11 H 2.593 -17.851 -18.764 1.00 . A A . 41 LEU HD11 1 1
12 25348 1 1 41 LEU HD12 H 2.229 -16.302 -18.005 1.00 . A A . 41 LEU HD12 1 1
12 25349 1 1 41 LEU HD13 H 3.814 -17.041 -17.782 1.00 . A A . 41 LEU HD13 1 1
12 25350 1 1 41 LEU HD21 H 5.628 -16.458 -19.826 1.00 . A A . 41 LEU HD21 1 1
12 25351 1 1 41 LEU HD22 H 4.773 -16.727 -21.345 1.00 . A A . 41 LEU HD22 1 1
12 25352 1 1 41 LEU HD23 H 4.679 -17.927 -20.056 1.00 . A A . 41 LEU HD23 1 1
12 25353 1 1 41 LEU HG H 3.804 -15.170 -19.414 1.00 . A A . 41 LEU HG 1 1
12 25354 1 1 41 LEU N N 2.010 -13.806 -21.617 1.00 . A A . 41 LEU N 1 1
12 25355 1 1 41 LEU O O 2.912 -16.303 -23.957 1.00 . A A . 41 LEU O 1 1
12 25356 1 1 42 ILE C C 1.023 -15.394 -25.977 1.00 . A A . 42 ILE C 1 1
12 25357 1 1 42 ILE CA C 0.285 -15.923 -24.753 1.00 . A A . 42 ILE CA 1 1
12 25358 1 1 42 ILE CB C -1.201 -15.531 -24.853 1.00 . A A . 42 ILE CB 1 1
12 25359 1 1 42 ILE CD1 C -2.814 -17.377 -25.535 1.00 . A A . 42 ILE CD1 1 1
12 25360 1 1 42 ILE CG1 C -1.874 -16.287 -26.000 1.00 . A A . 42 ILE CG1 1 1
12 25361 1 1 42 ILE CG2 C -1.339 -14.028 -25.048 1.00 . A A . 42 ILE CG2 1 1
12 25362 1 1 42 ILE H H 0.338 -14.906 -22.898 1.00 . A A . 42 ILE H 1 1
12 25363 1 1 42 ILE HA H 0.352 -17.002 -24.744 1.00 . A A . 42 ILE HA 1 1
12 25364 1 1 42 ILE HB H -1.683 -15.795 -23.924 1.00 . A A . 42 ILE HB 1 1
12 25365 1 1 42 ILE HD11 H -3.835 -17.034 -25.624 1.00 . A A . 42 ILE HD11 1 1
12 25366 1 1 42 ILE HD12 H -2.677 -18.257 -26.146 1.00 . A A . 42 ILE HD12 1 1
12 25367 1 1 42 ILE HD13 H -2.606 -17.618 -24.503 1.00 . A A . 42 ILE HD13 1 1
12 25368 1 1 42 ILE HG12 H -2.443 -15.591 -26.596 1.00 . A A . 42 ILE HG12 1 1
12 25369 1 1 42 ILE HG13 H -1.113 -16.744 -26.615 1.00 . A A . 42 ILE HG13 1 1
12 25370 1 1 42 ILE HG21 H -0.540 -13.522 -24.527 1.00 . A A . 42 ILE HG21 1 1
12 25371 1 1 42 ILE HG22 H -1.285 -13.796 -26.101 1.00 . A A . 42 ILE HG22 1 1
12 25372 1 1 42 ILE HG23 H -2.290 -13.700 -24.655 1.00 . A A . 42 ILE HG23 1 1
12 25373 1 1 42 ILE N N 0.886 -15.426 -23.521 1.00 . A A . 42 ILE N 1 1
12 25374 1 1 42 ILE O O 1.150 -16.086 -26.988 1.00 . A A . 42 ILE O 1 1
12 25375 1 1 43 THR C C 3.551 -14.262 -27.251 1.00 . A A . 43 THR C 1 1
12 25376 1 1 43 THR CA C 2.237 -13.538 -26.980 1.00 . A A . 43 THR CA 1 1
12 25377 1 1 43 THR CB C 2.532 -12.054 -26.689 1.00 . A A . 43 THR CB 1 1
12 25378 1 1 43 THR CG2 C 1.303 -11.359 -26.122 1.00 . A A . 43 THR CG2 1 1
12 25379 1 1 43 THR H H 1.377 -13.659 -25.049 1.00 . A A . 43 THR H 1 1
12 25380 1 1 43 THR HA H 1.617 -13.593 -27.863 1.00 . A A . 43 THR HA 1 1
12 25381 1 1 43 THR HB H 2.808 -11.569 -27.614 1.00 . A A . 43 THR HB 1 1
12 25382 1 1 43 THR HG1 H 4.007 -11.067 -25.827 1.00 . A A . 43 THR HG1 1 1
12 25383 1 1 43 THR HG21 H 1.395 -11.284 -25.049 1.00 . A A . 43 THR HG21 1 1
12 25384 1 1 43 THR HG22 H 0.421 -11.930 -26.369 1.00 . A A . 43 THR HG22 1 1
12 25385 1 1 43 THR HG23 H 1.222 -10.369 -26.547 1.00 . A A . 43 THR HG23 1 1
12 25386 1 1 43 THR N N 1.511 -14.161 -25.881 1.00 . A A . 43 THR N 1 1
12 25387 1 1 43 THR O O 3.930 -14.469 -28.404 1.00 . A A . 43 THR O 1 1
12 25388 1 1 43 THR OG1 O 3.619 -11.943 -25.762 1.00 . A A . 43 THR OG1 1 1
12 25389 1 1 44 SER C C 5.380 -16.565 -27.210 1.00 . A A . 44 SER C 1 1
12 25390 1 1 44 SER CA C 5.516 -15.344 -26.306 1.00 . A A . 44 SER CA 1 1
12 25391 1 1 44 SER CB C 6.023 -15.770 -24.927 1.00 . A A . 44 SER CB 1 1
12 25392 1 1 44 SER H H 3.887 -14.451 -25.289 1.00 . A A . 44 SER H 1 1
12 25393 1 1 44 SER HA H 6.227 -14.661 -26.746 1.00 . A A . 44 SER HA 1 1
12 25394 1 1 44 SER HB2 H 5.563 -15.153 -24.170 1.00 . A A . 44 SER HB2 1 1
12 25395 1 1 44 SER HB3 H 5.764 -16.805 -24.755 1.00 . A A . 44 SER HB3 1 1
12 25396 1 1 44 SER HG H 7.854 -16.408 -25.205 1.00 . A A . 44 SER HG 1 1
12 25397 1 1 44 SER N N 4.242 -14.645 -26.182 1.00 . A A . 44 SER N 1 1
12 25398 1 1 44 SER O O 6.239 -16.827 -28.053 1.00 . A A . 44 SER O 1 1
12 25399 1 1 44 SER OG O 7.431 -15.630 -24.836 1.00 . A A . 44 SER OG 1 1
12 25400 1 1 45 LEU C C 3.552 -18.133 -29.223 1.00 . A A . 45 LEU C 1 1
12 25401 1 1 45 LEU CA C 4.045 -18.504 -27.828 1.00 . A A . 45 LEU CA 1 1
12 25402 1 1 45 LEU CB C 3.018 -19.400 -27.133 1.00 . A A . 45 LEU CB 1 1
12 25403 1 1 45 LEU CD1 C 3.660 -21.816 -27.313 1.00 . A A . 45 LEU CD1 1 1
12 25404 1 1 45 LEU CD2 C 1.269 -21.137 -27.591 1.00 . A A . 45 LEU CD2 1 1
12 25405 1 1 45 LEU CG C 2.719 -20.734 -27.818 1.00 . A A . 45 LEU CG 1 1
12 25406 1 1 45 LEU H H 3.646 -17.051 -26.342 1.00 . A A . 45 LEU H 1 1
12 25407 1 1 45 LEU HA H 4.976 -19.043 -27.919 1.00 . A A . 45 LEU HA 1 1
12 25408 1 1 45 LEU HB2 H 3.382 -19.613 -26.140 1.00 . A A . 45 LEU HB2 1 1
12 25409 1 1 45 LEU HB3 H 2.091 -18.848 -27.064 1.00 . A A . 45 LEU HB3 1 1
12 25410 1 1 45 LEU HD11 H 3.695 -21.788 -26.234 1.00 . A A . 45 LEU HD11 1 1
12 25411 1 1 45 LEU HD12 H 4.650 -21.647 -27.710 1.00 . A A . 45 LEU HD12 1 1
12 25412 1 1 45 LEU HD13 H 3.304 -22.783 -27.637 1.00 . A A . 45 LEU HD13 1 1
12 25413 1 1 45 LEU HD21 H 0.698 -20.273 -27.287 1.00 . A A . 45 LEU HD21 1 1
12 25414 1 1 45 LEU HD22 H 1.222 -21.890 -26.818 1.00 . A A . 45 LEU HD22 1 1
12 25415 1 1 45 LEU HD23 H 0.859 -21.537 -28.507 1.00 . A A . 45 LEU HD23 1 1
12 25416 1 1 45 LEU HG H 2.874 -20.628 -28.883 1.00 . A A . 45 LEU HG 1 1
12 25417 1 1 45 LEU N N 4.295 -17.310 -27.029 1.00 . A A . 45 LEU N 1 1
12 25418 1 1 45 LEU O O 3.944 -18.748 -30.214 1.00 . A A . 45 LEU O 1 1
12 25419 1 1 46 ALA C C 3.264 -16.233 -31.513 1.00 . A A . 46 ALA C 1 1
12 25420 1 1 46 ALA CA C 2.150 -16.666 -30.565 1.00 . A A . 46 ALA CA 1 1
12 25421 1 1 46 ALA CB C 1.170 -15.523 -30.343 1.00 . A A . 46 ALA CB 1 1
12 25422 1 1 46 ALA H H 2.418 -16.671 -28.466 1.00 . A A . 46 ALA H 1 1
12 25423 1 1 46 ALA HA H 1.611 -17.489 -31.012 1.00 . A A . 46 ALA HA 1 1
12 25424 1 1 46 ALA HB1 H 1.427 -15.003 -29.431 1.00 . A A . 46 ALA HB1 1 1
12 25425 1 1 46 ALA HB2 H 1.221 -14.838 -31.176 1.00 . A A . 46 ALA HB2 1 1
12 25426 1 1 46 ALA HB3 H 0.169 -15.919 -30.262 1.00 . A A . 46 ALA HB3 1 1
12 25427 1 1 46 ALA N N 2.693 -17.122 -29.292 1.00 . A A . 46 ALA N 1 1
12 25428 1 1 46 ALA O O 3.322 -16.676 -32.660 1.00 . A A . 46 ALA O 1 1
12 25429 1 1 47 ILE C C 6.007 -16.025 -32.492 1.00 . A A . 47 ILE C 1 1
12 25430 1 1 47 ILE CA C 5.256 -14.874 -31.831 1.00 . A A . 47 ILE CA 1 1
12 25431 1 1 47 ILE CB C 6.244 -14.051 -30.983 1.00 . A A . 47 ILE CB 1 1
12 25432 1 1 47 ILE CD1 C 4.467 -12.255 -30.678 1.00 . A A . 47 ILE CD1 1 1
12 25433 1 1 47 ILE CG1 C 5.898 -12.562 -31.059 1.00 . A A . 47 ILE CG1 1 1
12 25434 1 1 47 ILE CG2 C 7.672 -14.293 -31.449 1.00 . A A . 47 ILE CG2 1 1
12 25435 1 1 47 ILE H H 4.045 -15.049 -30.105 1.00 . A A . 47 ILE H 1 1
12 25436 1 1 47 ILE HA H 4.852 -14.232 -32.601 1.00 . A A . 47 ILE HA 1 1
12 25437 1 1 47 ILE HB H 6.165 -14.380 -29.958 1.00 . A A . 47 ILE HB 1 1
12 25438 1 1 47 ILE HD11 H 4.297 -11.190 -30.750 1.00 . A A . 47 ILE HD11 1 1
12 25439 1 1 47 ILE HD12 H 3.796 -12.772 -31.348 1.00 . A A . 47 ILE HD12 1 1
12 25440 1 1 47 ILE HD13 H 4.286 -12.579 -29.664 1.00 . A A . 47 ILE HD13 1 1
12 25441 1 1 47 ILE HG12 H 6.544 -12.015 -30.391 1.00 . A A . 47 ILE HG12 1 1
12 25442 1 1 47 ILE HG13 H 6.055 -12.215 -32.070 1.00 . A A . 47 ILE HG13 1 1
12 25443 1 1 47 ILE HG21 H 7.988 -15.280 -31.145 1.00 . A A . 47 ILE HG21 1 1
12 25444 1 1 47 ILE HG22 H 7.716 -14.218 -32.526 1.00 . A A . 47 ILE HG22 1 1
12 25445 1 1 47 ILE HG23 H 8.325 -13.554 -31.010 1.00 . A A . 47 ILE HG23 1 1
12 25446 1 1 47 ILE N N 4.145 -15.365 -31.026 1.00 . A A . 47 ILE N 1 1
12 25447 1 1 47 ILE O O 6.550 -15.878 -33.588 1.00 . A A . 47 ILE O 1 1
12 25448 1 1 48 LEU C C 6.280 -18.640 -33.776 1.00 . A A . 48 LEU C 1 1
12 25449 1 1 48 LEU CA C 6.716 -18.348 -32.343 1.00 . A A . 48 LEU CA 1 1
12 25450 1 1 48 LEU CB C 6.435 -19.562 -31.455 1.00 . A A . 48 LEU CB 1 1
12 25451 1 1 48 LEU CD1 C 8.799 -20.112 -30.832 1.00 . A A . 48 LEU CD1 1 1
12 25452 1 1 48 LEU CD2 C 7.027 -21.869 -30.675 1.00 . A A . 48 LEU CD2 1 1
12 25453 1 1 48 LEU CG C 7.512 -20.647 -31.440 1.00 . A A . 48 LEU CG 1 1
12 25454 1 1 48 LEU H H 5.583 -17.226 -30.952 1.00 . A A . 48 LEU H 1 1
12 25455 1 1 48 LEU HA H 7.777 -18.146 -32.337 1.00 . A A . 48 LEU HA 1 1
12 25456 1 1 48 LEU HB2 H 6.307 -19.208 -30.444 1.00 . A A . 48 LEU HB2 1 1
12 25457 1 1 48 LEU HB3 H 5.514 -20.013 -31.796 1.00 . A A . 48 LEU HB3 1 1
12 25458 1 1 48 LEU HD11 H 9.294 -19.469 -31.545 1.00 . A A . 48 LEU HD11 1 1
12 25459 1 1 48 LEU HD12 H 9.449 -20.937 -30.580 1.00 . A A . 48 LEU HD12 1 1
12 25460 1 1 48 LEU HD13 H 8.569 -19.550 -29.939 1.00 . A A . 48 LEU HD13 1 1
12 25461 1 1 48 LEU HD21 H 7.705 -22.078 -29.861 1.00 . A A . 48 LEU HD21 1 1
12 25462 1 1 48 LEU HD22 H 6.990 -22.719 -31.341 1.00 . A A . 48 LEU HD22 1 1
12 25463 1 1 48 LEU HD23 H 6.039 -21.678 -30.281 1.00 . A A . 48 LEU HD23 1 1
12 25464 1 1 48 LEU HG H 7.724 -20.949 -32.456 1.00 . A A . 48 LEU HG 1 1
12 25465 1 1 48 LEU N N 6.033 -17.170 -31.820 1.00 . A A . 48 LEU N 1 1
12 25466 1 1 48 LEU O O 7.102 -18.966 -34.632 1.00 . A A . 48 LEU O 1 1
12 25467 1 1 49 VAL C C 4.159 -17.457 -36.091 1.00 . A A . 49 VAL C 1 1
12 25468 1 1 49 VAL CA C 4.435 -18.765 -35.358 1.00 . A A . 49 VAL CA 1 1
12 25469 1 1 49 VAL CB C 3.133 -19.585 -35.287 1.00 . A A . 49 VAL CB 1 1
12 25470 1 1 49 VAL CG1 C 2.095 -18.867 -34.439 1.00 . A A . 49 VAL CG1 1 1
12 25471 1 1 49 VAL CG2 C 2.597 -19.856 -36.685 1.00 . A A . 49 VAL CG2 1 1
12 25472 1 1 49 VAL H H 4.375 -18.255 -33.305 1.00 . A A . 49 VAL H 1 1
12 25473 1 1 49 VAL HA H 5.163 -19.334 -35.918 1.00 . A A . 49 VAL HA 1 1
12 25474 1 1 49 VAL HB H 3.354 -20.533 -34.819 1.00 . A A . 49 VAL HB 1 1
12 25475 1 1 49 VAL HG11 H 1.217 -19.489 -34.341 1.00 . A A . 49 VAL HG11 1 1
12 25476 1 1 49 VAL HG12 H 2.505 -18.665 -33.461 1.00 . A A . 49 VAL HG12 1 1
12 25477 1 1 49 VAL HG13 H 1.823 -17.936 -34.915 1.00 . A A . 49 VAL HG13 1 1
12 25478 1 1 49 VAL HG21 H 2.497 -20.921 -36.832 1.00 . A A . 49 VAL HG21 1 1
12 25479 1 1 49 VAL HG22 H 1.632 -19.385 -36.797 1.00 . A A . 49 VAL HG22 1 1
12 25480 1 1 49 VAL HG23 H 3.282 -19.454 -37.418 1.00 . A A . 49 VAL HG23 1 1
12 25481 1 1 49 VAL N N 4.981 -18.518 -34.029 1.00 . A A . 49 VAL N 1 1
12 25482 1 1 49 VAL O O 4.362 -17.356 -37.301 1.00 . A A . 49 VAL O 1 1
12 25483 1 1 50 PHE C C 4.651 -14.495 -36.481 1.00 . A A . 50 PHE C 1 1
12 25484 1 1 50 PHE CA C 3.390 -15.153 -35.929 1.00 . A A . 50 PHE CA 1 1
12 25485 1 1 50 PHE CB C 2.744 -14.245 -34.881 1.00 . A A . 50 PHE CB 1 1
12 25486 1 1 50 PHE CD1 C 1.191 -12.947 -36.365 1.00 . A A . 50 PHE CD1 1 1
12 25487 1 1 50 PHE CD2 C 0.262 -14.146 -34.525 1.00 . A A . 50 PHE CD2 1 1
12 25488 1 1 50 PHE CE1 C -0.071 -12.508 -36.719 1.00 . A A . 50 PHE CE1 1 1
12 25489 1 1 50 PHE CE2 C -1.003 -13.710 -34.874 1.00 . A A . 50 PHE CE2 1 1
12 25490 1 1 50 PHE CG C 1.371 -13.770 -35.264 1.00 . A A . 50 PHE CG 1 1
12 25491 1 1 50 PHE CZ C -1.169 -12.891 -35.973 1.00 . A A . 50 PHE CZ 1 1
12 25492 1 1 50 PHE H H 3.553 -16.599 -34.390 1.00 . A A . 50 PHE H 1 1
12 25493 1 1 50 PHE HA H 2.694 -15.306 -36.739 1.00 . A A . 50 PHE HA 1 1
12 25494 1 1 50 PHE HB2 H 2.659 -14.784 -33.950 1.00 . A A . 50 PHE HB2 1 1
12 25495 1 1 50 PHE HB3 H 3.368 -13.376 -34.734 1.00 . A A . 50 PHE HB3 1 1
12 25496 1 1 50 PHE HD1 H 2.048 -12.647 -36.949 1.00 . A A . 50 PHE HD1 1 1
12 25497 1 1 50 PHE HD2 H 0.391 -14.788 -33.664 1.00 . A A . 50 PHE HD2 1 1
12 25498 1 1 50 PHE HE1 H -0.199 -11.867 -37.579 1.00 . A A . 50 PHE HE1 1 1
12 25499 1 1 50 PHE HE2 H -1.859 -14.012 -34.289 1.00 . A A . 50 PHE HE2 1 1
12 25500 1 1 50 PHE HZ H -2.156 -12.549 -36.248 1.00 . A A . 50 PHE HZ 1 1
12 25501 1 1 50 PHE N N 3.695 -16.457 -35.350 1.00 . A A . 50 PHE N 1 1
12 25502 1 1 50 PHE O O 4.773 -14.275 -37.686 1.00 . A A . 50 PHE O 1 1
12 25503 1 1 51 TYR C C 7.748 -14.539 -36.706 1.00 . A A . 51 TYR C 1 1
12 25504 1 1 51 TYR CA C 6.837 -13.548 -35.987 1.00 . A A . 51 TYR CA 1 1
12 25505 1 1 51 TYR CB C 7.553 -12.976 -34.762 1.00 . A A . 51 TYR CB 1 1
12 25506 1 1 51 TYR CD1 C 8.501 -11.065 -36.114 1.00 . A A . 51 TYR CD1 1 1
12 25507 1 1 51 TYR CD2 C 7.805 -10.624 -33.877 1.00 . A A . 51 TYR CD2 1 1
12 25508 1 1 51 TYR CE1 C 8.875 -9.743 -36.262 1.00 . A A . 51 TYR CE1 1 1
12 25509 1 1 51 TYR CE2 C 8.175 -9.301 -34.017 1.00 . A A . 51 TYR CE2 1 1
12 25510 1 1 51 TYR CG C 7.961 -11.528 -34.921 1.00 . A A . 51 TYR CG 1 1
12 25511 1 1 51 TYR CZ C 8.710 -8.865 -35.212 1.00 . A A . 51 TYR CZ 1 1
12 25512 1 1 51 TYR H H 5.432 -14.385 -34.644 1.00 . A A . 51 TYR H 1 1
12 25513 1 1 51 TYR HA H 6.599 -12.740 -36.663 1.00 . A A . 51 TYR HA 1 1
12 25514 1 1 51 TYR HB2 H 6.899 -13.044 -33.907 1.00 . A A . 51 TYR HB2 1 1
12 25515 1 1 51 TYR HB3 H 8.446 -13.553 -34.574 1.00 . A A . 51 TYR HB3 1 1
12 25516 1 1 51 TYR HD1 H 8.629 -11.755 -36.935 1.00 . A A . 51 TYR HD1 1 1
12 25517 1 1 51 TYR HD2 H 7.385 -10.968 -32.943 1.00 . A A . 51 TYR HD2 1 1
12 25518 1 1 51 TYR HE1 H 9.294 -9.402 -37.198 1.00 . A A . 51 TYR HE1 1 1
12 25519 1 1 51 TYR HE2 H 8.046 -8.613 -33.195 1.00 . A A . 51 TYR HE2 1 1
12 25520 1 1 51 TYR HH H 9.604 -7.448 -36.155 1.00 . A A . 51 TYR HH 1 1
12 25521 1 1 51 TYR N N 5.586 -14.184 -35.591 1.00 . A A . 51 TYR N 1 1
12 25522 1 1 51 TYR O O 8.086 -14.354 -37.876 1.00 . A A . 51 TYR O 1 1
12 25523 1 1 51 TYR OH O 9.080 -7.548 -35.356 1.00 . A A . 51 TYR OH 1 1
12 25524 1 1 52 LEU C C 8.291 -17.400 -37.656 1.00 . A A . 52 LEU C 1 1
12 25525 1 1 52 LEU CA C 9.013 -16.614 -36.566 1.00 . A A . 52 LEU CA 1 1
12 25526 1 1 52 LEU CB C 9.498 -17.566 -35.471 1.00 . A A . 52 LEU CB 1 1
12 25527 1 1 52 LEU CD1 C 11.116 -15.997 -34.374 1.00 . A A . 52 LEU CD1 1 1
12 25528 1 1 52 LEU CD2 C 11.335 -18.464 -34.021 1.00 . A A . 52 LEU CD2 1 1
12 25529 1 1 52 LEU CG C 10.940 -17.371 -35.003 1.00 . A A . 52 LEU CG 1 1
12 25530 1 1 52 LEU H H 7.839 -15.685 -35.070 1.00 . A A . 52 LEU H 1 1
12 25531 1 1 52 LEU HA H 9.866 -16.117 -37.003 1.00 . A A . 52 LEU HA 1 1
12 25532 1 1 52 LEU HB2 H 8.853 -17.441 -34.615 1.00 . A A . 52 LEU HB2 1 1
12 25533 1 1 52 LEU HB3 H 9.404 -18.575 -35.846 1.00 . A A . 52 LEU HB3 1 1
12 25534 1 1 52 LEU HD11 H 11.917 -16.033 -33.650 1.00 . A A . 52 LEU HD11 1 1
12 25535 1 1 52 LEU HD12 H 10.200 -15.707 -33.882 1.00 . A A . 52 LEU HD12 1 1
12 25536 1 1 52 LEU HD13 H 11.356 -15.277 -35.142 1.00 . A A . 52 LEU HD13 1 1
12 25537 1 1 52 LEU HD21 H 12.312 -18.844 -34.278 1.00 . A A . 52 LEU HD21 1 1
12 25538 1 1 52 LEU HD22 H 10.613 -19.266 -34.067 1.00 . A A . 52 LEU HD22 1 1
12 25539 1 1 52 LEU HD23 H 11.357 -18.058 -33.020 1.00 . A A . 52 LEU HD23 1 1
12 25540 1 1 52 LEU HG H 11.601 -17.433 -35.857 1.00 . A A . 52 LEU HG 1 1
12 25541 1 1 52 LEU N N 8.141 -15.592 -35.998 1.00 . A A . 52 LEU N 1 1
12 25542 1 1 52 LEU O O 7.062 -17.414 -37.735 1.00 . A A . 52 LEU O 1 1
12 25543 1 1 53 PRO C C 7.820 -20.134 -39.119 1.00 . A A . 53 PRO C 1 1
12 25544 1 1 53 PRO CA C 8.527 -18.877 -39.615 1.00 . A A . 53 PRO CA 1 1
12 25545 1 1 53 PRO CB C 9.767 -19.247 -40.431 1.00 . A A . 53 PRO CB 1 1
12 25546 1 1 53 PRO CD C 10.542 -18.101 -38.481 1.00 . A A . 53 PRO CD 1 1
12 25547 1 1 53 PRO CG C 10.892 -19.191 -39.456 1.00 . A A . 53 PRO CG 1 1
12 25548 1 1 53 PRO HA H 7.848 -18.302 -40.228 1.00 . A A . 53 PRO HA 1 1
12 25549 1 1 53 PRO HB2 H 9.648 -20.240 -40.841 1.00 . A A . 53 PRO HB2 1 1
12 25550 1 1 53 PRO HB3 H 9.903 -18.535 -41.230 1.00 . A A . 53 PRO HB3 1 1
12 25551 1 1 53 PRO HD2 H 10.900 -18.350 -37.493 1.00 . A A . 53 PRO HD2 1 1
12 25552 1 1 53 PRO HD3 H 10.953 -17.157 -38.807 1.00 . A A . 53 PRO HD3 1 1
12 25553 1 1 53 PRO HG2 H 10.982 -20.137 -38.944 1.00 . A A . 53 PRO HG2 1 1
12 25554 1 1 53 PRO HG3 H 11.812 -18.952 -39.970 1.00 . A A . 53 PRO HG3 1 1
12 25555 1 1 53 PRO N N 9.070 -18.073 -38.516 1.00 . A A . 53 PRO N 1 1
12 25556 1 1 53 PRO O O 8.246 -20.754 -38.145 1.00 . A A . 53 PRO O 1 1
12 25557 1 1 54 SER C C 5.207 -22.241 -40.622 1.00 . A A . 54 SER C 1 1
12 25558 1 1 54 SER CA C 5.970 -21.687 -39.422 1.00 . A A . 54 SER CA 1 1
12 25559 1 1 54 SER CB C 4.994 -21.351 -38.293 1.00 . A A . 54 SER CB 1 1
12 25560 1 1 54 SER H H 6.448 -19.969 -40.564 1.00 . A A . 54 SER H 1 1
12 25561 1 1 54 SER HA H 6.665 -22.437 -39.075 1.00 . A A . 54 SER HA 1 1
12 25562 1 1 54 SER HB2 H 5.145 -20.328 -37.983 1.00 . A A . 54 SER HB2 1 1
12 25563 1 1 54 SER HB3 H 3.981 -21.474 -38.648 1.00 . A A . 54 SER HB3 1 1
12 25564 1 1 54 SER HG H 4.392 -22.700 -37.007 1.00 . A A . 54 SER HG 1 1
12 25565 1 1 54 SER N N 6.738 -20.505 -39.796 1.00 . A A . 54 SER N 1 1
12 25566 1 1 54 SER O O 5.330 -21.735 -41.737 1.00 . A A . 54 SER O 1 1
12 25567 1 1 54 SER OG O 5.194 -22.200 -37.177 1.00 . A A . 54 SER OG 1 1
12 25568 1 1 55 ASP C C 2.699 -24.969 -40.872 1.00 . A A . 55 ASP C 1 1
12 25569 1 1 55 ASP CA C 3.633 -23.906 -41.442 1.00 . A A . 55 ASP CA 1 1
12 25570 1 1 55 ASP CB C 4.556 -24.530 -42.491 1.00 . A A . 55 ASP CB 1 1
12 25571 1 1 55 ASP CG C 5.350 -25.699 -41.941 1.00 . A A . 55 ASP CG 1 1
12 25572 1 1 55 ASP H H 4.363 -23.641 -39.472 1.00 . A A . 55 ASP H 1 1
12 25573 1 1 55 ASP HA H 3.039 -23.136 -41.911 1.00 . A A . 55 ASP HA 1 1
12 25574 1 1 55 ASP HB2 H 3.961 -24.882 -43.321 1.00 . A A . 55 ASP HB2 1 1
12 25575 1 1 55 ASP HB3 H 5.249 -23.780 -42.842 1.00 . A A . 55 ASP HB3 1 1
12 25576 1 1 55 ASP N N 4.419 -23.283 -40.383 1.00 . A A . 55 ASP N 1 1
12 25577 1 1 55 ASP O O 2.538 -25.080 -39.656 1.00 . A A . 55 ASP O 1 1
12 25578 1 1 55 ASP OD1 O 5.421 -25.838 -40.702 1.00 . A A . 55 ASP OD1 1 1
12 25579 1 1 55 ASP OD2 O 5.900 -26.475 -42.750 1.00 . A A . 55 ASP OD2 1 1
12 25580 1 1 56 CYS C C -0.048 -26.210 -40.629 1.00 . A A . 56 CYS C 1 1
12 25581 1 1 56 CYS CA C 1.164 -26.798 -41.343 1.00 . A A . 56 CYS CA 1 1
12 25582 1 1 56 CYS CB C 1.877 -27.796 -40.429 1.00 . A A . 56 CYS CB 1 1
12 25583 1 1 56 CYS H H 2.254 -25.608 -42.714 1.00 . A A . 56 CYS H 1 1
12 25584 1 1 56 CYS HA H 0.829 -27.312 -42.231 1.00 . A A . 56 CYS HA 1 1
12 25585 1 1 56 CYS HB2 H 2.944 -27.650 -40.511 1.00 . A A . 56 CYS HB2 1 1
12 25586 1 1 56 CYS HB3 H 1.574 -27.616 -39.408 1.00 . A A . 56 CYS HB3 1 1
12 25587 1 1 56 CYS HG H 1.498 -29.656 -42.130 1.00 . A A . 56 CYS HG 1 1
12 25588 1 1 56 CYS N N 2.085 -25.745 -41.758 1.00 . A A . 56 CYS N 1 1
12 25589 1 1 56 CYS O O -0.094 -25.014 -40.345 1.00 . A A . 56 CYS O 1 1
12 25590 1 1 56 CYS SG S 1.528 -29.528 -40.812 1.00 . A A . 56 CYS SG 1 1
12 25591 1 1 57 GLY C C -1.928 -25.928 -38.342 1.00 . A A . 57 GLY C 1 1
12 25592 1 1 57 GLY CA C -2.230 -26.605 -39.664 1.00 . A A . 57 GLY CA 1 1
12 25593 1 1 57 GLY H H -0.938 -28.003 -40.592 1.00 . A A . 57 GLY H 1 1
12 25594 1 1 57 GLY HA2 H -2.749 -25.908 -40.304 1.00 . A A . 57 GLY HA2 1 1
12 25595 1 1 57 GLY HA3 H -2.870 -27.456 -39.481 1.00 . A A . 57 GLY HA3 1 1
12 25596 1 1 57 GLY N N -1.029 -27.060 -40.342 1.00 . A A . 57 GLY N 1 1
12 25597 1 1 57 GLY O O -2.728 -25.135 -37.848 1.00 . A A . 57 GLY O 1 1
12 25598 1 1 58 GLU C C -0.466 -24.137 -36.537 1.00 . A A . 58 GLU C 1 1
12 25599 1 1 58 GLU CA C -0.368 -25.659 -36.494 1.00 . A A . 58 GLU CA 1 1
12 25600 1 1 58 GLU CB C 1.061 -26.079 -36.145 1.00 . A A . 58 GLU CB 1 1
12 25601 1 1 58 GLU CD C 2.342 -26.761 -34.076 1.00 . A A . 58 GLU CD 1 1
12 25602 1 1 58 GLU CG C 1.480 -25.701 -34.734 1.00 . A A . 58 GLU CG 1 1
12 25603 1 1 58 GLU H H -0.175 -26.882 -38.211 1.00 . A A . 58 GLU H 1 1
12 25604 1 1 58 GLU HA H -1.038 -26.030 -35.733 1.00 . A A . 58 GLU HA 1 1
12 25605 1 1 58 GLU HB2 H 1.144 -27.151 -36.247 1.00 . A A . 58 GLU HB2 1 1
12 25606 1 1 58 GLU HB3 H 1.742 -25.607 -36.838 1.00 . A A . 58 GLU HB3 1 1
12 25607 1 1 58 GLU HG2 H 2.039 -24.778 -34.773 1.00 . A A . 58 GLU HG2 1 1
12 25608 1 1 58 GLU HG3 H 0.592 -25.557 -34.135 1.00 . A A . 58 GLU HG3 1 1
12 25609 1 1 58 GLU N N -0.771 -26.242 -37.768 1.00 . A A . 58 GLU N 1 1
12 25610 1 1 58 GLU O O -0.801 -23.496 -35.540 1.00 . A A . 58 GLU O 1 1
12 25611 1 1 58 GLU OE1 O 2.031 -27.960 -34.233 1.00 . A A . 58 GLU OE1 1 1
12 25612 1 1 58 GLU OE2 O 3.328 -26.391 -33.406 1.00 . A A . 58 GLU OE2 1 1
12 25613 1 1 59 LYS C C -1.580 -21.567 -37.439 1.00 . A A . 59 LYS C 1 1
12 25614 1 1 59 LYS CA C -0.225 -22.117 -37.874 1.00 . A A . 59 LYS CA 1 1
12 25615 1 1 59 LYS CB C 0.041 -21.750 -39.336 1.00 . A A . 59 LYS CB 1 1
12 25616 1 1 59 LYS CD C 1.059 -20.138 -40.971 1.00 . A A . 59 LYS CD 1 1
12 25617 1 1 59 LYS CE C -0.204 -19.550 -41.580 1.00 . A A . 59 LYS CE 1 1
12 25618 1 1 59 LYS CG C 0.862 -20.483 -39.505 1.00 . A A . 59 LYS CG 1 1
12 25619 1 1 59 LYS H H 0.090 -24.128 -38.457 1.00 . A A . 59 LYS H 1 1
12 25620 1 1 59 LYS HA H 0.543 -21.678 -37.256 1.00 . A A . 59 LYS HA 1 1
12 25621 1 1 59 LYS HB2 H 0.571 -22.564 -39.808 1.00 . A A . 59 LYS HB2 1 1
12 25622 1 1 59 LYS HB3 H -0.906 -21.609 -39.837 1.00 . A A . 59 LYS HB3 1 1
12 25623 1 1 59 LYS HD2 H 1.858 -19.416 -41.058 1.00 . A A . 59 LYS HD2 1 1
12 25624 1 1 59 LYS HD3 H 1.324 -21.037 -41.511 1.00 . A A . 59 LYS HD3 1 1
12 25625 1 1 59 LYS HE2 H -0.167 -19.682 -42.650 1.00 . A A . 59 LYS HE2 1 1
12 25626 1 1 59 LYS HE3 H -1.059 -20.076 -41.181 1.00 . A A . 59 LYS HE3 1 1
12 25627 1 1 59 LYS HG2 H 0.351 -19.666 -39.019 1.00 . A A . 59 LYS HG2 1 1
12 25628 1 1 59 LYS HG3 H 1.830 -20.629 -39.045 1.00 . A A . 59 LYS HG3 1 1
12 25629 1 1 59 LYS HZ1 H 0.593 -17.644 -41.266 1.00 . A A . 59 LYS HZ1 1 1
12 25630 1 1 59 LYS HZ2 H -0.788 -17.970 -40.345 1.00 . A A . 59 LYS HZ2 1 1
12 25631 1 1 59 LYS HZ3 H -0.932 -17.637 -41.996 1.00 . A A . 59 LYS HZ3 1 1
12 25632 1 1 59 LYS N N -0.170 -23.564 -37.698 1.00 . A A . 59 LYS N 1 1
12 25633 1 1 59 LYS NZ N -0.342 -18.099 -41.275 1.00 . A A . 59 LYS NZ 1 1
12 25634 1 1 59 LYS O O -1.654 -20.635 -36.639 1.00 . A A . 59 LYS O 1 1
12 25635 1 1 60 MET C C -4.366 -22.138 -36.212 1.00 . A A . 60 MET C 1 1
12 25636 1 1 60 MET CA C -4.001 -21.722 -37.633 1.00 . A A . 60 MET CA 1 1
12 25637 1 1 60 MET CB C -5.008 -22.309 -38.624 1.00 . A A . 60 MET CB 1 1
12 25638 1 1 60 MET CE C -7.501 -19.397 -37.710 1.00 . A A . 60 MET CE 1 1
12 25639 1 1 60 MET CG C -6.441 -21.873 -38.365 1.00 . A A . 60 MET CG 1 1
12 25640 1 1 60 MET H H -2.526 -22.891 -38.601 1.00 . A A . 60 MET H 1 1
12 25641 1 1 60 MET HA H -4.031 -20.644 -37.699 1.00 . A A . 60 MET HA 1 1
12 25642 1 1 60 MET HB2 H -4.735 -22.000 -39.622 1.00 . A A . 60 MET HB2 1 1
12 25643 1 1 60 MET HB3 H -4.967 -23.386 -38.565 1.00 . A A . 60 MET HB3 1 1
12 25644 1 1 60 MET HE1 H -7.248 -19.924 -36.801 1.00 . A A . 60 MET HE1 1 1
12 25645 1 1 60 MET HE2 H -7.085 -18.401 -37.677 1.00 . A A . 60 MET HE2 1 1
12 25646 1 1 60 MET HE3 H -8.575 -19.336 -37.804 1.00 . A A . 60 MET HE3 1 1
12 25647 1 1 60 MET HG2 H -7.109 -22.617 -38.772 1.00 . A A . 60 MET HG2 1 1
12 25648 1 1 60 MET HG3 H -6.593 -21.799 -37.299 1.00 . A A . 60 MET HG3 1 1
12 25649 1 1 60 MET N N -2.649 -22.152 -37.969 1.00 . A A . 60 MET N 1 1
12 25650 1 1 60 MET O O -4.969 -21.368 -35.463 1.00 . A A . 60 MET O 1 1
12 25651 1 1 60 MET SD S -6.828 -20.279 -39.116 1.00 . A A . 60 MET SD 1 1
12 25652 1 1 61 THR C C -3.791 -22.930 -33.433 1.00 . A A . 61 THR C 1 1
12 25653 1 1 61 THR CA C -4.289 -23.881 -34.515 1.00 . A A . 61 THR CA 1 1
12 25654 1 1 61 THR CB C -3.648 -25.265 -34.300 1.00 . A A . 61 THR CB 1 1
12 25655 1 1 61 THR CG2 C -4.372 -26.032 -33.204 1.00 . A A . 61 THR CG2 1 1
12 25656 1 1 61 THR H H -3.520 -23.928 -36.487 1.00 . A A . 61 THR H 1 1
12 25657 1 1 61 THR HA H -5.360 -23.986 -34.424 1.00 . A A . 61 THR HA 1 1
12 25658 1 1 61 THR HB H -2.618 -25.126 -34.002 1.00 . A A . 61 THR HB 1 1
12 25659 1 1 61 THR HG1 H -4.597 -26.177 -35.768 1.00 . A A . 61 THR HG1 1 1
12 25660 1 1 61 THR HG21 H -5.358 -25.616 -33.065 1.00 . A A . 61 THR HG21 1 1
12 25661 1 1 61 THR HG22 H -3.815 -25.954 -32.281 1.00 . A A . 61 THR HG22 1 1
12 25662 1 1 61 THR HG23 H -4.456 -27.071 -33.486 1.00 . A A . 61 THR HG23 1 1
12 25663 1 1 61 THR N N -3.998 -23.362 -35.845 1.00 . A A . 61 THR N 1 1
12 25664 1 1 61 THR O O -4.346 -22.878 -32.334 1.00 . A A . 61 THR O 1 1
12 25665 1 1 61 THR OG1 O -3.684 -26.016 -35.518 1.00 . A A . 61 THR OG1 1 1
12 25666 1 1 62 LEU C C -3.095 -20.029 -32.608 1.00 . A A . 62 LEU C 1 1
12 25667 1 1 62 LEU CA C -2.170 -21.226 -32.803 1.00 . A A . 62 LEU CA 1 1
12 25668 1 1 62 LEU CB C -0.801 -20.752 -33.292 1.00 . A A . 62 LEU CB 1 1
12 25669 1 1 62 LEU CD1 C 1.235 -22.071 -33.922 1.00 . A A . 62 LEU CD1 1 1
12 25670 1 1 62 LEU CD2 C 1.257 -20.651 -31.863 1.00 . A A . 62 LEU CD2 1 1
12 25671 1 1 62 LEU CG C 0.406 -21.531 -32.768 1.00 . A A . 62 LEU CG 1 1
12 25672 1 1 62 LEU H H -2.344 -22.263 -34.640 1.00 . A A . 62 LEU H 1 1
12 25673 1 1 62 LEU HA H -2.051 -21.731 -31.856 1.00 . A A . 62 LEU HA 1 1
12 25674 1 1 62 LEU HB2 H -0.793 -20.817 -34.369 1.00 . A A . 62 LEU HB2 1 1
12 25675 1 1 62 LEU HB3 H -0.684 -19.719 -32.995 1.00 . A A . 62 LEU HB3 1 1
12 25676 1 1 62 LEU HD11 H 0.971 -23.102 -34.104 1.00 . A A . 62 LEU HD11 1 1
12 25677 1 1 62 LEU HD12 H 2.284 -22.007 -33.672 1.00 . A A . 62 LEU HD12 1 1
12 25678 1 1 62 LEU HD13 H 1.041 -21.487 -34.809 1.00 . A A . 62 LEU HD13 1 1
12 25679 1 1 62 LEU HD21 H 2.296 -20.922 -31.971 1.00 . A A . 62 LEU HD21 1 1
12 25680 1 1 62 LEU HD22 H 0.953 -20.792 -30.836 1.00 . A A . 62 LEU HD22 1 1
12 25681 1 1 62 LEU HD23 H 1.123 -19.615 -32.139 1.00 . A A . 62 LEU HD23 1 1
12 25682 1 1 62 LEU HG H 0.057 -22.373 -32.185 1.00 . A A . 62 LEU HG 1 1
12 25683 1 1 62 LEU N N -2.743 -22.178 -33.749 1.00 . A A . 62 LEU N 1 1
12 25684 1 1 62 LEU O O -3.264 -19.538 -31.491 1.00 . A A . 62 LEU O 1 1
12 25685 1 1 63 CYS C C -5.859 -18.769 -32.852 1.00 . A A . 63 CYS C 1 1
12 25686 1 1 63 CYS CA C -4.604 -18.427 -33.648 1.00 . A A . 63 CYS CA 1 1
12 25687 1 1 63 CYS CB C -4.986 -17.989 -35.063 1.00 . A A . 63 CYS CB 1 1
12 25688 1 1 63 CYS H H -3.519 -19.999 -34.561 1.00 . A A . 63 CYS H 1 1
12 25689 1 1 63 CYS HA H -4.090 -17.616 -33.155 1.00 . A A . 63 CYS HA 1 1
12 25690 1 1 63 CYS HB2 H -5.635 -18.734 -35.499 1.00 . A A . 63 CYS HB2 1 1
12 25691 1 1 63 CYS HB3 H -5.513 -17.048 -35.010 1.00 . A A . 63 CYS HB3 1 1
12 25692 1 1 63 CYS HG H -3.950 -16.962 -37.154 1.00 . A A . 63 CYS HG 1 1
12 25693 1 1 63 CYS N N -3.694 -19.566 -33.700 1.00 . A A . 63 CYS N 1 1
12 25694 1 1 63 CYS O O -6.303 -17.989 -32.010 1.00 . A A . 63 CYS O 1 1
12 25695 1 1 63 CYS SG S -3.576 -17.771 -36.174 1.00 . A A . 63 CYS SG 1 1
12 25696 1 1 64 ILE C C -7.324 -20.780 -30.996 1.00 . A A . 64 ILE C 1 1
12 25697 1 1 64 ILE CA C -7.630 -20.384 -32.436 1.00 . A A . 64 ILE CA 1 1
12 25698 1 1 64 ILE CB C -8.284 -21.578 -33.157 1.00 . A A . 64 ILE CB 1 1
12 25699 1 1 64 ILE CD1 C -10.533 -22.758 -33.323 1.00 . A A . 64 ILE CD1 1 1
12 25700 1 1 64 ILE CG1 C -9.573 -21.989 -32.443 1.00 . A A . 64 ILE CG1 1 1
12 25701 1 1 64 ILE CG2 C -7.315 -22.748 -33.228 1.00 . A A . 64 ILE CG2 1 1
12 25702 1 1 64 ILE H H -6.025 -20.517 -33.808 1.00 . A A . 64 ILE H 1 1
12 25703 1 1 64 ILE HA H -8.333 -19.563 -32.430 1.00 . A A . 64 ILE HA 1 1
12 25704 1 1 64 ILE HB H -8.520 -21.275 -34.165 1.00 . A A . 64 ILE HB 1 1
12 25705 1 1 64 ILE HD11 H -10.116 -22.849 -34.316 1.00 . A A . 64 ILE HD11 1 1
12 25706 1 1 64 ILE HD12 H -10.691 -23.743 -32.910 1.00 . A A . 64 ILE HD12 1 1
12 25707 1 1 64 ILE HD13 H -11.474 -22.233 -33.375 1.00 . A A . 64 ILE HD13 1 1
12 25708 1 1 64 ILE HG12 H -9.326 -22.613 -31.598 1.00 . A A . 64 ILE HG12 1 1
12 25709 1 1 64 ILE HG13 H -10.081 -21.101 -32.093 1.00 . A A . 64 ILE HG13 1 1
12 25710 1 1 64 ILE HG21 H -6.400 -22.429 -33.705 1.00 . A A . 64 ILE HG21 1 1
12 25711 1 1 64 ILE HG22 H -7.098 -23.097 -32.230 1.00 . A A . 64 ILE HG22 1 1
12 25712 1 1 64 ILE HG23 H -7.759 -23.549 -33.801 1.00 . A A . 64 ILE HG23 1 1
12 25713 1 1 64 ILE N N -6.426 -19.939 -33.126 1.00 . A A . 64 ILE N 1 1
12 25714 1 1 64 ILE O O -8.138 -20.570 -30.096 1.00 . A A . 64 ILE O 1 1
12 25715 1 1 65 SER C C -5.828 -20.630 -28.457 1.00 . A A . 65 SER C 1 1
12 25716 1 1 65 SER CA C -5.729 -21.781 -29.453 1.00 . A A . 65 SER CA 1 1
12 25717 1 1 65 SER CB C -4.297 -22.318 -29.489 1.00 . A A . 65 SER CB 1 1
12 25718 1 1 65 SER H H -5.538 -21.494 -31.542 1.00 . A A . 65 SER H 1 1
12 25719 1 1 65 SER HA H -6.393 -22.572 -29.137 1.00 . A A . 65 SER HA 1 1
12 25720 1 1 65 SER HB2 H -3.767 -21.868 -30.314 1.00 . A A . 65 SER HB2 1 1
12 25721 1 1 65 SER HB3 H -3.799 -22.070 -28.563 1.00 . A A . 65 SER HB3 1 1
12 25722 1 1 65 SER HG H -4.180 -24.146 -28.795 1.00 . A A . 65 SER HG 1 1
12 25723 1 1 65 SER N N -6.143 -21.354 -30.784 1.00 . A A . 65 SER N 1 1
12 25724 1 1 65 SER O O -6.297 -20.804 -27.332 1.00 . A A . 65 SER O 1 1
12 25725 1 1 65 SER OG O -4.284 -23.726 -29.652 1.00 . A A . 65 SER OG 1 1
12 25726 1 1 66 VAL C C -6.842 -17.965 -27.571 1.00 . A A . 66 VAL C 1 1
12 25727 1 1 66 VAL CA C -5.419 -18.269 -28.026 1.00 . A A . 66 VAL CA 1 1
12 25728 1 1 66 VAL CB C -4.849 -17.035 -28.750 1.00 . A A . 66 VAL CB 1 1
12 25729 1 1 66 VAL CG1 C -4.931 -15.806 -27.858 1.00 . A A . 66 VAL CG1 1 1
12 25730 1 1 66 VAL CG2 C -3.414 -17.291 -29.189 1.00 . A A . 66 VAL CG2 1 1
12 25731 1 1 66 VAL H H -5.017 -19.374 -29.786 1.00 . A A . 66 VAL H 1 1
12 25732 1 1 66 VAL HA H -4.807 -18.465 -27.157 1.00 . A A . 66 VAL HA 1 1
12 25733 1 1 66 VAL HB H -5.445 -16.853 -29.632 1.00 . A A . 66 VAL HB 1 1
12 25734 1 1 66 VAL HG11 H -3.977 -15.300 -27.855 1.00 . A A . 66 VAL HG11 1 1
12 25735 1 1 66 VAL HG12 H -5.693 -15.139 -28.233 1.00 . A A . 66 VAL HG12 1 1
12 25736 1 1 66 VAL HG13 H -5.180 -16.109 -26.852 1.00 . A A . 66 VAL HG13 1 1
12 25737 1 1 66 VAL HG21 H -2.750 -17.147 -28.350 1.00 . A A . 66 VAL HG21 1 1
12 25738 1 1 66 VAL HG22 H -3.325 -18.304 -29.551 1.00 . A A . 66 VAL HG22 1 1
12 25739 1 1 66 VAL HG23 H -3.151 -16.602 -29.979 1.00 . A A . 66 VAL HG23 1 1
12 25740 1 1 66 VAL N N -5.381 -19.451 -28.879 1.00 . A A . 66 VAL N 1 1
12 25741 1 1 66 VAL O O -7.061 -17.501 -26.451 1.00 . A A . 66 VAL O 1 1
12 25742 1 1 67 LEU C C -9.601 -18.657 -26.821 1.00 . A A . 67 LEU C 1 1
12 25743 1 1 67 LEU CA C -9.210 -17.986 -28.134 1.00 . A A . 67 LEU CA 1 1
12 25744 1 1 67 LEU CB C -10.100 -18.498 -29.267 1.00 . A A . 67 LEU CB 1 1
12 25745 1 1 67 LEU CD1 C -11.457 -17.379 -31.054 1.00 . A A . 67 LEU CD1 1 1
12 25746 1 1 67 LEU CD2 C -12.597 -18.388 -29.069 1.00 . A A . 67 LEU CD2 1 1
12 25747 1 1 67 LEU CG C -11.351 -17.669 -29.565 1.00 . A A . 67 LEU CG 1 1
12 25748 1 1 67 LEU H H -7.569 -18.599 -29.321 1.00 . A A . 67 LEU H 1 1
12 25749 1 1 67 LEU HA H -9.346 -16.920 -28.033 1.00 . A A . 67 LEU HA 1 1
12 25750 1 1 67 LEU HB2 H -9.505 -18.531 -30.166 1.00 . A A . 67 LEU HB2 1 1
12 25751 1 1 67 LEU HB3 H -10.419 -19.498 -29.011 1.00 . A A . 67 LEU HB3 1 1
12 25752 1 1 67 LEU HD11 H -10.671 -16.700 -31.345 1.00 . A A . 67 LEU HD11 1 1
12 25753 1 1 67 LEU HD12 H -12.417 -16.931 -31.265 1.00 . A A . 67 LEU HD12 1 1
12 25754 1 1 67 LEU HD13 H -11.361 -18.302 -31.608 1.00 . A A . 67 LEU HD13 1 1
12 25755 1 1 67 LEU HD21 H -13.446 -18.091 -29.667 1.00 . A A . 67 LEU HD21 1 1
12 25756 1 1 67 LEU HD22 H -12.776 -18.127 -28.036 1.00 . A A . 67 LEU HD22 1 1
12 25757 1 1 67 LEU HD23 H -12.453 -19.456 -29.150 1.00 . A A . 67 LEU HD23 1 1
12 25758 1 1 67 LEU HG H -11.280 -16.723 -29.045 1.00 . A A . 67 LEU HG 1 1
12 25759 1 1 67 LEU N N -7.806 -18.230 -28.445 1.00 . A A . 67 LEU N 1 1
12 25760 1 1 67 LEU O O -10.495 -18.189 -26.114 1.00 . A A . 67 LEU O 1 1
12 25761 1 1 68 LEU C C -8.770 -19.688 -24.048 1.00 . A A . 68 LEU C 1 1
12 25762 1 1 68 LEU CA C -9.201 -20.491 -25.271 1.00 . A A . 68 LEU CA 1 1
12 25763 1 1 68 LEU CB C -8.482 -21.841 -25.289 1.00 . A A . 68 LEU CB 1 1
12 25764 1 1 68 LEU CD1 C -7.684 -22.309 -22.959 1.00 . A A . 68 LEU CD1 1 1
12 25765 1 1 68 LEU CD2 C -10.096 -22.626 -23.539 1.00 . A A . 68 LEU CD2 1 1
12 25766 1 1 68 LEU CG C -8.665 -22.715 -24.048 1.00 . A A . 68 LEU CG 1 1
12 25767 1 1 68 LEU H H -8.226 -20.080 -27.103 1.00 . A A . 68 LEU H 1 1
12 25768 1 1 68 LEU HA H -10.266 -20.660 -25.218 1.00 . A A . 68 LEU HA 1 1
12 25769 1 1 68 LEU HB2 H -8.843 -22.396 -26.141 1.00 . A A . 68 LEU HB2 1 1
12 25770 1 1 68 LEU HB3 H -7.425 -21.650 -25.407 1.00 . A A . 68 LEU HB3 1 1
12 25771 1 1 68 LEU HD11 H -7.555 -23.128 -22.268 1.00 . A A . 68 LEU HD11 1 1
12 25772 1 1 68 LEU HD12 H -8.068 -21.449 -22.431 1.00 . A A . 68 LEU HD12 1 1
12 25773 1 1 68 LEU HD13 H -6.732 -22.062 -23.407 1.00 . A A . 68 LEU HD13 1 1
12 25774 1 1 68 LEU HD21 H -10.757 -22.393 -24.361 1.00 . A A . 68 LEU HD21 1 1
12 25775 1 1 68 LEU HD22 H -10.164 -21.850 -22.791 1.00 . A A . 68 LEU HD22 1 1
12 25776 1 1 68 LEU HD23 H -10.383 -23.572 -23.102 1.00 . A A . 68 LEU HD23 1 1
12 25777 1 1 68 LEU HG H -8.466 -23.746 -24.309 1.00 . A A . 68 LEU HG 1 1
12 25778 1 1 68 LEU N N -8.926 -19.755 -26.500 1.00 . A A . 68 LEU N 1 1
12 25779 1 1 68 LEU O O -9.452 -19.682 -23.024 1.00 . A A . 68 LEU O 1 1
12 25780 1 1 69 ALA C C -8.024 -17.011 -22.783 1.00 . A A . 69 ALA C 1 1
12 25781 1 1 69 ALA CA C -7.112 -18.200 -23.069 1.00 . A A . 69 ALA CA 1 1
12 25782 1 1 69 ALA CB C -5.704 -17.722 -23.389 1.00 . A A . 69 ALA CB 1 1
12 25783 1 1 69 ALA H H -7.133 -19.054 -25.005 1.00 . A A . 69 ALA H 1 1
12 25784 1 1 69 ALA HA H -7.063 -18.822 -22.187 1.00 . A A . 69 ALA HA 1 1
12 25785 1 1 69 ALA HB1 H -5.718 -17.154 -24.309 1.00 . A A . 69 ALA HB1 1 1
12 25786 1 1 69 ALA HB2 H -5.344 -17.097 -22.585 1.00 . A A . 69 ALA HB2 1 1
12 25787 1 1 69 ALA HB3 H -5.051 -18.575 -23.502 1.00 . A A . 69 ALA HB3 1 1
12 25788 1 1 69 ALA N N -7.633 -19.009 -24.163 1.00 . A A . 69 ALA N 1 1
12 25789 1 1 69 ALA O O -8.112 -16.541 -21.648 1.00 . A A . 69 ALA O 1 1
12 25790 1 1 70 LEU C C -10.786 -15.745 -22.780 1.00 . A A . 70 LEU C 1 1
12 25791 1 1 70 LEU CA C -9.606 -15.393 -23.680 1.00 . A A . 70 LEU CA 1 1
12 25792 1 1 70 LEU CB C -10.113 -14.948 -25.053 1.00 . A A . 70 LEU CB 1 1
12 25793 1 1 70 LEU CD1 C -9.691 -14.405 -27.464 1.00 . A A . 70 LEU CD1 1 1
12 25794 1 1 70 LEU CD2 C -7.850 -14.157 -25.789 1.00 . A A . 70 LEU CD2 1 1
12 25795 1 1 70 LEU CG C -9.083 -14.957 -26.184 1.00 . A A . 70 LEU CG 1 1
12 25796 1 1 70 LEU H H -8.589 -16.944 -24.699 1.00 . A A . 70 LEU H 1 1
12 25797 1 1 70 LEU HA H -9.054 -14.582 -23.229 1.00 . A A . 70 LEU HA 1 1
12 25798 1 1 70 LEU HB2 H -10.920 -15.606 -25.337 1.00 . A A . 70 LEU HB2 1 1
12 25799 1 1 70 LEU HB3 H -10.490 -13.940 -24.955 1.00 . A A . 70 LEU HB3 1 1
12 25800 1 1 70 LEU HD11 H -8.904 -14.174 -28.166 1.00 . A A . 70 LEU HD11 1 1
12 25801 1 1 70 LEU HD12 H -10.248 -13.507 -27.239 1.00 . A A . 70 LEU HD12 1 1
12 25802 1 1 70 LEU HD13 H -10.354 -15.141 -27.894 1.00 . A A . 70 LEU HD13 1 1
12 25803 1 1 70 LEU HD21 H -8.148 -13.167 -25.479 1.00 . A A . 70 LEU HD21 1 1
12 25804 1 1 70 LEU HD22 H -7.182 -14.085 -26.634 1.00 . A A . 70 LEU HD22 1 1
12 25805 1 1 70 LEU HD23 H -7.345 -14.654 -24.973 1.00 . A A . 70 LEU HD23 1 1
12 25806 1 1 70 LEU HG H -8.775 -15.976 -26.374 1.00 . A A . 70 LEU HG 1 1
12 25807 1 1 70 LEU N N -8.700 -16.528 -23.820 1.00 . A A . 70 LEU N 1 1
12 25808 1 1 70 LEU O O -11.054 -15.059 -21.793 1.00 . A A . 70 LEU O 1 1
12 25809 1 1 71 THR C C -12.230 -17.639 -20.927 1.00 . A A . 71 THR C 1 1
12 25810 1 1 71 THR CA C -12.637 -17.264 -22.348 1.00 . A A . 71 THR CA 1 1
12 25811 1 1 71 THR CB C -13.329 -18.472 -23.007 1.00 . A A . 71 THR CB 1 1
12 25812 1 1 71 THR CG2 C -12.333 -19.595 -23.257 1.00 . A A . 71 THR CG2 1 1
12 25813 1 1 71 THR H H -11.224 -17.326 -23.922 1.00 . A A . 71 THR H 1 1
12 25814 1 1 71 THR HA H -13.346 -16.450 -22.305 1.00 . A A . 71 THR HA 1 1
12 25815 1 1 71 THR HB H -13.741 -18.159 -23.956 1.00 . A A . 71 THR HB 1 1
12 25816 1 1 71 THR HG1 H -14.021 -19.329 -21.371 1.00 . A A . 71 THR HG1 1 1
12 25817 1 1 71 THR HG21 H -12.831 -20.412 -23.758 1.00 . A A . 71 THR HG21 1 1
12 25818 1 1 71 THR HG22 H -11.935 -19.940 -22.314 1.00 . A A . 71 THR HG22 1 1
12 25819 1 1 71 THR HG23 H -11.527 -19.230 -23.877 1.00 . A A . 71 THR HG23 1 1
12 25820 1 1 71 THR N N -11.487 -16.820 -23.125 1.00 . A A . 71 THR N 1 1
12 25821 1 1 71 THR O O -12.957 -17.371 -19.971 1.00 . A A . 71 THR O 1 1
12 25822 1 1 71 THR OG1 O -14.390 -18.947 -22.171 1.00 . A A . 71 THR OG1 1 1
12 25823 1 1 72 VAL C C -10.118 -17.465 -18.668 1.00 . A A . 72 VAL C 1 1
12 25824 1 1 72 VAL CA C -10.556 -18.671 -19.492 1.00 . A A . 72 VAL CA 1 1
12 25825 1 1 72 VAL CB C -9.369 -19.643 -19.631 1.00 . A A . 72 VAL CB 1 1
12 25826 1 1 72 VAL CG1 C -8.767 -19.948 -18.268 1.00 . A A . 72 VAL CG1 1 1
12 25827 1 1 72 VAL CG2 C -9.807 -20.922 -20.327 1.00 . A A . 72 VAL CG2 1 1
12 25828 1 1 72 VAL H H -10.527 -18.447 -21.596 1.00 . A A . 72 VAL H 1 1
12 25829 1 1 72 VAL HA H -11.353 -19.181 -18.970 1.00 . A A . 72 VAL HA 1 1
12 25830 1 1 72 VAL HB H -8.611 -19.169 -20.237 1.00 . A A . 72 VAL HB 1 1
12 25831 1 1 72 VAL HG11 H -9.559 -20.138 -17.559 1.00 . A A . 72 VAL HG11 1 1
12 25832 1 1 72 VAL HG12 H -8.130 -20.817 -18.341 1.00 . A A . 72 VAL HG12 1 1
12 25833 1 1 72 VAL HG13 H -8.183 -19.101 -17.935 1.00 . A A . 72 VAL HG13 1 1
12 25834 1 1 72 VAL HG21 H -10.406 -20.676 -21.191 1.00 . A A . 72 VAL HG21 1 1
12 25835 1 1 72 VAL HG22 H -8.935 -21.478 -20.639 1.00 . A A . 72 VAL HG22 1 1
12 25836 1 1 72 VAL HG23 H -10.391 -21.523 -19.644 1.00 . A A . 72 VAL HG23 1 1
12 25837 1 1 72 VAL N N -11.062 -18.261 -20.797 1.00 . A A . 72 VAL N 1 1
12 25838 1 1 72 VAL O O -10.235 -17.462 -17.443 1.00 . A A . 72 VAL O 1 1
12 25839 1 1 73 PHE C C -10.328 -14.484 -18.047 1.00 . A A . 73 PHE C 1 1
12 25840 1 1 73 PHE CA C -9.157 -15.229 -18.681 1.00 . A A . 73 PHE CA 1 1
12 25841 1 1 73 PHE CB C -8.434 -14.316 -19.672 1.00 . A A . 73 PHE CB 1 1
12 25842 1 1 73 PHE CD1 C -6.887 -12.786 -18.422 1.00 . A A . 73 PHE CD1 1 1
12 25843 1 1 73 PHE CD2 C -8.940 -11.896 -19.245 1.00 . A A . 73 PHE CD2 1 1
12 25844 1 1 73 PHE CE1 C -6.560 -11.551 -17.896 1.00 . A A . 73 PHE CE1 1 1
12 25845 1 1 73 PHE CE2 C -8.618 -10.658 -18.721 1.00 . A A . 73 PHE CE2 1 1
12 25846 1 1 73 PHE CG C -8.080 -12.972 -19.102 1.00 . A A . 73 PHE CG 1 1
12 25847 1 1 73 PHE CZ C -7.425 -10.485 -18.046 1.00 . A A . 73 PHE CZ 1 1
12 25848 1 1 73 PHE H H -9.546 -16.504 -20.325 1.00 . A A . 73 PHE H 1 1
12 25849 1 1 73 PHE HA H -8.468 -15.520 -17.903 1.00 . A A . 73 PHE HA 1 1
12 25850 1 1 73 PHE HB2 H -7.519 -14.793 -19.988 1.00 . A A . 73 PHE HB2 1 1
12 25851 1 1 73 PHE HB3 H -9.068 -14.157 -20.532 1.00 . A A . 73 PHE HB3 1 1
12 25852 1 1 73 PHE HD1 H -6.208 -13.618 -18.305 1.00 . A A . 73 PHE HD1 1 1
12 25853 1 1 73 PHE HD2 H -9.874 -12.030 -19.774 1.00 . A A . 73 PHE HD2 1 1
12 25854 1 1 73 PHE HE1 H -5.626 -11.418 -17.369 1.00 . A A . 73 PHE HE1 1 1
12 25855 1 1 73 PHE HE2 H -9.297 -9.827 -18.841 1.00 . A A . 73 PHE HE2 1 1
12 25856 1 1 73 PHE HZ H -7.172 -9.519 -17.636 1.00 . A A . 73 PHE HZ 1 1
12 25857 1 1 73 PHE N N -9.614 -16.442 -19.349 1.00 . A A . 73 PHE N 1 1
12 25858 1 1 73 PHE O O -10.170 -13.801 -17.034 1.00 . A A . 73 PHE O 1 1
12 25859 1 1 74 LEU C C -13.188 -14.620 -16.859 1.00 . A A . 74 LEU C 1 1
12 25860 1 1 74 LEU CA C -12.704 -13.960 -18.146 1.00 . A A . 74 LEU CA 1 1
12 25861 1 1 74 LEU CB C -13.811 -13.997 -19.200 1.00 . A A . 74 LEU CB 1 1
12 25862 1 1 74 LEU CD1 C -15.617 -12.748 -20.409 1.00 . A A . 74 LEU CD1 1 1
12 25863 1 1 74 LEU CD2 C -15.859 -13.238 -17.968 1.00 . A A . 74 LEU CD2 1 1
12 25864 1 1 74 LEU CG C -14.881 -12.911 -19.088 1.00 . A A . 74 LEU CG 1 1
12 25865 1 1 74 LEU H H -11.569 -15.178 -19.453 1.00 . A A . 74 LEU H 1 1
12 25866 1 1 74 LEU HA H -12.452 -12.931 -17.936 1.00 . A A . 74 LEU HA 1 1
12 25867 1 1 74 LEU HB2 H -13.348 -13.906 -20.170 1.00 . A A . 74 LEU HB2 1 1
12 25868 1 1 74 LEU HB3 H -14.304 -14.957 -19.127 1.00 . A A . 74 LEU HB3 1 1
12 25869 1 1 74 LEU HD11 H -15.848 -13.721 -20.815 1.00 . A A . 74 LEU HD11 1 1
12 25870 1 1 74 LEU HD12 H -14.992 -12.206 -21.104 1.00 . A A . 74 LEU HD12 1 1
12 25871 1 1 74 LEU HD13 H -16.532 -12.198 -20.246 1.00 . A A . 74 LEU HD13 1 1
12 25872 1 1 74 LEU HD21 H -16.084 -14.294 -17.985 1.00 . A A . 74 LEU HD21 1 1
12 25873 1 1 74 LEU HD22 H -16.768 -12.673 -18.109 1.00 . A A . 74 LEU HD22 1 1
12 25874 1 1 74 LEU HD23 H -15.416 -12.978 -17.017 1.00 . A A . 74 LEU HD23 1 1
12 25875 1 1 74 LEU HG H -14.405 -11.969 -18.853 1.00 . A A . 74 LEU HG 1 1
12 25876 1 1 74 LEU N N -11.504 -14.620 -18.650 1.00 . A A . 74 LEU N 1 1
12 25877 1 1 74 LEU O O -13.485 -13.942 -15.874 1.00 . A A . 74 LEU O 1 1
12 25878 1 1 75 LEU C C -12.641 -16.704 -14.619 1.00 . A A . 75 LEU C 1 1
12 25879 1 1 75 LEU CA C -13.711 -16.699 -15.705 1.00 . A A . 75 LEU CA 1 1
12 25880 1 1 75 LEU CB C -14.058 -18.135 -16.102 1.00 . A A . 75 LEU CB 1 1
12 25881 1 1 75 LEU CD1 C -14.941 -19.766 -17.789 1.00 . A A . 75 LEU CD1 1 1
12 25882 1 1 75 LEU CD2 C -16.252 -17.709 -17.237 1.00 . A A . 75 LEU CD2 1 1
12 25883 1 1 75 LEU CG C -14.859 -18.299 -17.395 1.00 . A A . 75 LEU CG 1 1
12 25884 1 1 75 LEU H H -13.015 -16.431 -17.686 1.00 . A A . 75 LEU H 1 1
12 25885 1 1 75 LEU HA H -14.597 -16.217 -15.319 1.00 . A A . 75 LEU HA 1 1
12 25886 1 1 75 LEU HB2 H -13.133 -18.679 -16.215 1.00 . A A . 75 LEU HB2 1 1
12 25887 1 1 75 LEU HB3 H -14.634 -18.570 -15.297 1.00 . A A . 75 LEU HB3 1 1
12 25888 1 1 75 LEU HD11 H -13.968 -20.221 -17.686 1.00 . A A . 75 LEU HD11 1 1
12 25889 1 1 75 LEU HD12 H -15.268 -19.845 -18.815 1.00 . A A . 75 LEU HD12 1 1
12 25890 1 1 75 LEU HD13 H -15.646 -20.272 -17.147 1.00 . A A . 75 LEU HD13 1 1
12 25891 1 1 75 LEU HD21 H -16.788 -17.797 -18.170 1.00 . A A . 75 LEU HD21 1 1
12 25892 1 1 75 LEU HD22 H -16.172 -16.666 -16.965 1.00 . A A . 75 LEU HD22 1 1
12 25893 1 1 75 LEU HD23 H -16.784 -18.243 -16.463 1.00 . A A . 75 LEU HD23 1 1
12 25894 1 1 75 LEU HG H -14.357 -17.767 -18.191 1.00 . A A . 75 LEU HG 1 1
12 25895 1 1 75 LEU N N -13.265 -15.946 -16.872 1.00 . A A . 75 LEU N 1 1
12 25896 1 1 75 LEU O O -12.946 -16.592 -13.431 1.00 . A A . 75 LEU O 1 1
12 25897 1 1 76 LEU C C -10.235 -15.573 -13.264 1.00 . A A . 76 LEU C 1 1
12 25898 1 1 76 LEU CA C -10.268 -16.851 -14.095 1.00 . A A . 76 LEU CA 1 1
12 25899 1 1 76 LEU CB C -8.947 -17.018 -14.848 1.00 . A A . 76 LEU CB 1 1
12 25900 1 1 76 LEU CD1 C -6.678 -18.078 -14.743 1.00 . A A . 76 LEU CD1 1 1
12 25901 1 1 76 LEU CD2 C -7.108 -15.929 -13.537 1.00 . A A . 76 LEU CD2 1 1
12 25902 1 1 76 LEU CG C -7.707 -17.254 -13.985 1.00 . A A . 76 LEU CG 1 1
12 25903 1 1 76 LEU H H -11.204 -16.919 -15.992 1.00 . A A . 76 LEU H 1 1
12 25904 1 1 76 LEU HA H -10.404 -17.693 -13.433 1.00 . A A . 76 LEU HA 1 1
12 25905 1 1 76 LEU HB2 H -9.050 -17.860 -15.515 1.00 . A A . 76 LEU HB2 1 1
12 25906 1 1 76 LEU HB3 H -8.782 -16.120 -15.427 1.00 . A A . 76 LEU HB3 1 1
12 25907 1 1 76 LEU HD11 H -5.688 -17.829 -14.391 1.00 . A A . 76 LEU HD11 1 1
12 25908 1 1 76 LEU HD12 H -6.750 -17.861 -15.798 1.00 . A A . 76 LEU HD12 1 1
12 25909 1 1 76 LEU HD13 H -6.865 -19.129 -14.578 1.00 . A A . 76 LEU HD13 1 1
12 25910 1 1 76 LEU HD21 H -7.199 -15.836 -12.465 1.00 . A A . 76 LEU HD21 1 1
12 25911 1 1 76 LEU HD22 H -7.635 -15.117 -14.015 1.00 . A A . 76 LEU HD22 1 1
12 25912 1 1 76 LEU HD23 H -6.065 -15.894 -13.815 1.00 . A A . 76 LEU HD23 1 1
12 25913 1 1 76 LEU HG H -7.992 -17.809 -13.101 1.00 . A A . 76 LEU HG 1 1
12 25914 1 1 76 LEU N N -11.385 -16.834 -15.033 1.00 . A A . 76 LEU N 1 1
12 25915 1 1 76 LEU O O -10.168 -15.621 -12.035 1.00 . A A . 76 LEU O 1 1
12 25916 1 1 77 ILE C C -11.580 -12.876 -12.543 1.00 . A A . 77 ILE C 1 1
12 25917 1 1 77 ILE CA C -10.263 -13.140 -13.265 1.00 . A A . 77 ILE CA 1 1
12 25918 1 1 77 ILE CB C -9.994 -11.990 -14.254 1.00 . A A . 77 ILE CB 1 1
12 25919 1 1 77 ILE CD1 C -8.513 -9.932 -14.036 1.00 . A A . 77 ILE CD1 1 1
12 25920 1 1 77 ILE CG1 C -9.703 -10.694 -13.496 1.00 . A A . 77 ILE CG1 1 1
12 25921 1 1 77 ILE CG2 C -11.179 -11.809 -15.191 1.00 . A A . 77 ILE CG2 1 1
12 25922 1 1 77 ILE H H -10.336 -14.457 -14.920 1.00 . A A . 77 ILE H 1 1
12 25923 1 1 77 ILE HA H -9.463 -13.158 -12.539 1.00 . A A . 77 ILE HA 1 1
12 25924 1 1 77 ILE HB H -9.132 -12.252 -14.850 1.00 . A A . 77 ILE HB 1 1
12 25925 1 1 77 ILE HD11 H -7.810 -9.749 -13.235 1.00 . A A . 77 ILE HD11 1 1
12 25926 1 1 77 ILE HD12 H -8.033 -10.514 -14.808 1.00 . A A . 77 ILE HD12 1 1
12 25927 1 1 77 ILE HD13 H -8.843 -8.990 -14.446 1.00 . A A . 77 ILE HD13 1 1
12 25928 1 1 77 ILE HG12 H -10.565 -10.048 -13.557 1.00 . A A . 77 ILE HG12 1 1
12 25929 1 1 77 ILE HG13 H -9.507 -10.928 -12.460 1.00 . A A . 77 ILE HG13 1 1
12 25930 1 1 77 ILE HG21 H -10.870 -11.244 -16.057 1.00 . A A . 77 ILE HG21 1 1
12 25931 1 1 77 ILE HG22 H -11.542 -12.777 -15.504 1.00 . A A . 77 ILE HG22 1 1
12 25932 1 1 77 ILE HG23 H -11.966 -11.278 -14.677 1.00 . A A . 77 ILE HG23 1 1
12 25933 1 1 77 ILE N N -10.284 -14.431 -13.942 1.00 . A A . 77 ILE N 1 1
12 25934 1 1 77 ILE O O -11.623 -12.136 -11.560 1.00 . A A . 77 ILE O 1 1
12 25935 1 1 78 SER C C -14.131 -14.211 -11.211 1.00 . A A . 78 SER C 1 1
12 25936 1 1 78 SER CA C -13.971 -13.319 -12.439 1.00 . A A . 78 SER CA 1 1
12 25937 1 1 78 SER CB C -15.062 -13.640 -13.462 1.00 . A A . 78 SER CB 1 1
12 25938 1 1 78 SER H H -12.553 -14.067 -13.821 1.00 . A A . 78 SER H 1 1
12 25939 1 1 78 SER HA H -14.067 -12.287 -12.135 1.00 . A A . 78 SER HA 1 1
12 25940 1 1 78 SER HB2 H -15.074 -12.876 -14.223 1.00 . A A . 78 SER HB2 1 1
12 25941 1 1 78 SER HB3 H -14.855 -14.598 -13.916 1.00 . A A . 78 SER HB3 1 1
12 25942 1 1 78 SER HG H -17.012 -13.455 -13.488 1.00 . A A . 78 SER HG 1 1
12 25943 1 1 78 SER N N -12.652 -13.489 -13.036 1.00 . A A . 78 SER N 1 1
12 25944 1 1 78 SER O O -15.059 -14.039 -10.420 1.00 . A A . 78 SER O 1 1
12 25945 1 1 78 SER OG O -16.338 -13.693 -12.847 1.00 . A A . 78 SER OG 1 1
12 25946 1 1 79 LYS C C -13.383 -15.323 -8.611 1.00 . A A . 79 LYS C 1 1
12 25947 1 1 79 LYS CA C -13.254 -16.084 -9.927 1.00 . A A . 79 LYS CA 1 1
12 25948 1 1 79 LYS CB C -11.992 -16.949 -9.906 1.00 . A A . 79 LYS CB 1 1
12 25949 1 1 79 LYS CD C -11.980 -19.425 -10.330 1.00 . A A . 79 LYS CD 1 1
12 25950 1 1 79 LYS CE C -10.585 -19.823 -9.874 1.00 . A A . 79 LYS CE 1 1
12 25951 1 1 79 LYS CG C -11.988 -18.043 -10.960 1.00 . A A . 79 LYS CG 1 1
12 25952 1 1 79 LYS H H -12.502 -15.251 -11.722 1.00 . A A . 79 LYS H 1 1
12 25953 1 1 79 LYS HA H -14.117 -16.722 -10.045 1.00 . A A . 79 LYS HA 1 1
12 25954 1 1 79 LYS HB2 H -11.133 -16.316 -10.071 1.00 . A A . 79 LYS HB2 1 1
12 25955 1 1 79 LYS HB3 H -11.905 -17.414 -8.935 1.00 . A A . 79 LYS HB3 1 1
12 25956 1 1 79 LYS HD2 H -12.639 -19.425 -9.474 1.00 . A A . 79 LYS HD2 1 1
12 25957 1 1 79 LYS HD3 H -12.331 -20.145 -11.056 1.00 . A A . 79 LYS HD3 1 1
12 25958 1 1 79 LYS HE2 H -9.948 -19.908 -10.742 1.00 . A A . 79 LYS HE2 1 1
12 25959 1 1 79 LYS HE3 H -10.201 -19.053 -9.221 1.00 . A A . 79 LYS HE3 1 1
12 25960 1 1 79 LYS HG2 H -12.871 -17.944 -11.573 1.00 . A A . 79 LYS HG2 1 1
12 25961 1 1 79 LYS HG3 H -11.106 -17.933 -11.576 1.00 . A A . 79 LYS HG3 1 1
12 25962 1 1 79 LYS HZ1 H -9.695 -21.628 -9.314 1.00 . A A . 79 LYS HZ1 1 1
12 25963 1 1 79 LYS HZ2 H -11.378 -21.713 -9.473 1.00 . A A . 79 LYS HZ2 1 1
12 25964 1 1 79 LYS HZ3 H -10.693 -20.957 -8.124 1.00 . A A . 79 LYS HZ3 1 1
12 25965 1 1 79 LYS N N -13.218 -15.164 -11.058 1.00 . A A . 79 LYS N 1 1
12 25966 1 1 79 LYS NZ N -10.588 -21.121 -9.145 1.00 . A A . 79 LYS NZ 1 1
12 25967 1 1 79 LYS O O -13.946 -15.832 -7.642 1.00 . A A . 79 LYS O 1 1
12 25968 1 1 80 ILE C C -14.339 -13.200 -6.839 1.00 . A A . 80 ILE C 1 1
12 25969 1 1 80 ILE CA C -12.918 -13.272 -7.388 1.00 . A A . 80 ILE CA 1 1
12 25970 1 1 80 ILE CB C -12.416 -11.843 -7.670 1.00 . A A . 80 ILE CB 1 1
12 25971 1 1 80 ILE CD1 C -12.654 -9.873 -9.264 1.00 . A A . 80 ILE CD1 1 1
12 25972 1 1 80 ILE CG1 C -13.130 -11.259 -8.891 1.00 . A A . 80 ILE CG1 1 1
12 25973 1 1 80 ILE CG2 C -10.909 -11.843 -7.880 1.00 . A A . 80 ILE CG2 1 1
12 25974 1 1 80 ILE H H -12.423 -13.752 -9.389 1.00 . A A . 80 ILE H 1 1
12 25975 1 1 80 ILE HA H -12.276 -13.717 -6.642 1.00 . A A . 80 ILE HA 1 1
12 25976 1 1 80 ILE HB H -12.635 -11.232 -6.807 1.00 . A A . 80 ILE HB 1 1
12 25977 1 1 80 ILE HD11 H -11.713 -9.946 -9.791 1.00 . A A . 80 ILE HD11 1 1
12 25978 1 1 80 ILE HD12 H -13.386 -9.399 -9.901 1.00 . A A . 80 ILE HD12 1 1
12 25979 1 1 80 ILE HD13 H -12.519 -9.285 -8.369 1.00 . A A . 80 ILE HD13 1 1
12 25980 1 1 80 ILE HG12 H -12.966 -11.905 -9.739 1.00 . A A . 80 ILE HG12 1 1
12 25981 1 1 80 ILE HG13 H -14.190 -11.203 -8.685 1.00 . A A . 80 ILE HG13 1 1
12 25982 1 1 80 ILE HG21 H -10.546 -10.826 -7.882 1.00 . A A . 80 ILE HG21 1 1
12 25983 1 1 80 ILE HG22 H -10.435 -12.392 -7.082 1.00 . A A . 80 ILE HG22 1 1
12 25984 1 1 80 ILE HG23 H -10.678 -12.309 -8.826 1.00 . A A . 80 ILE HG23 1 1
12 25985 1 1 80 ILE N N -12.859 -14.102 -8.585 1.00 . A A . 80 ILE N 1 1
12 25986 1 1 80 ILE O O -14.546 -13.193 -5.625 1.00 . A A . 80 ILE O 1 1
12 25987 1 1 81 VAL C C -16.951 -11.961 -6.339 1.00 . A A . 81 VAL C 1 1
12 25988 1 1 81 VAL CA C -16.716 -13.082 -7.345 1.00 . A A . 81 VAL CA 1 1
12 25989 1 1 81 VAL CB C -17.192 -14.414 -6.734 1.00 . A A . 81 VAL CB 1 1
12 25990 1 1 81 VAL CG1 C -18.669 -14.340 -6.379 1.00 . A A . 81 VAL CG1 1 1
12 25991 1 1 81 VAL CG2 C -16.922 -15.565 -7.691 1.00 . A A . 81 VAL CG2 1 1
12 25992 1 1 81 VAL H H -15.086 -13.159 -8.693 1.00 . A A . 81 VAL H 1 1
12 25993 1 1 81 VAL HA H -17.303 -12.887 -8.231 1.00 . A A . 81 VAL HA 1 1
12 25994 1 1 81 VAL HB H -16.635 -14.589 -5.826 1.00 . A A . 81 VAL HB 1 1
12 25995 1 1 81 VAL HG11 H -19.224 -13.956 -7.222 1.00 . A A . 81 VAL HG11 1 1
12 25996 1 1 81 VAL HG12 H -19.030 -15.328 -6.130 1.00 . A A . 81 VAL HG12 1 1
12 25997 1 1 81 VAL HG13 H -18.803 -13.684 -5.532 1.00 . A A . 81 VAL HG13 1 1
12 25998 1 1 81 VAL HG21 H -16.222 -16.252 -7.239 1.00 . A A . 81 VAL HG21 1 1
12 25999 1 1 81 VAL HG22 H -17.847 -16.080 -7.903 1.00 . A A . 81 VAL HG22 1 1
12 26000 1 1 81 VAL HG23 H -16.505 -15.180 -8.610 1.00 . A A . 81 VAL HG23 1 1
12 26001 1 1 81 VAL N N -15.314 -13.150 -7.740 1.00 . A A . 81 VAL N 1 1
12 26002 1 1 81 VAL O O -17.011 -12.182 -5.130 1.00 . A A . 81 VAL O 1 1
12 26003 1 1 82 PRO C C -18.707 -9.546 -5.382 1.00 . A A . 82 PRO C 1 1
12 26004 1 1 82 PRO CA C -17.319 -9.547 -6.012 1.00 . A A . 82 PRO CA 1 1
12 26005 1 1 82 PRO CB C -17.178 -8.382 -6.996 1.00 . A A . 82 PRO CB 1 1
12 26006 1 1 82 PRO CD C -17.027 -10.392 -8.281 1.00 . A A . 82 PRO CD 1 1
12 26007 1 1 82 PRO CG C -17.507 -8.967 -8.325 1.00 . A A . 82 PRO CG 1 1
12 26008 1 1 82 PRO HA H -16.573 -9.458 -5.236 1.00 . A A . 82 PRO HA 1 1
12 26009 1 1 82 PRO HB2 H -17.869 -7.595 -6.727 1.00 . A A . 82 PRO HB2 1 1
12 26010 1 1 82 PRO HB3 H -16.167 -8.005 -6.970 1.00 . A A . 82 PRO HB3 1 1
12 26011 1 1 82 PRO HD2 H -17.684 -11.029 -8.855 1.00 . A A . 82 PRO HD2 1 1
12 26012 1 1 82 PRO HD3 H -16.014 -10.460 -8.650 1.00 . A A . 82 PRO HD3 1 1
12 26013 1 1 82 PRO HG2 H -18.574 -8.936 -8.487 1.00 . A A . 82 PRO HG2 1 1
12 26014 1 1 82 PRO HG3 H -16.992 -8.423 -9.103 1.00 . A A . 82 PRO HG3 1 1
12 26015 1 1 82 PRO N N -17.088 -10.728 -6.849 1.00 . A A . 82 PRO N 1 1
12 26016 1 1 82 PRO O O -19.585 -10.326 -5.753 1.00 . A A . 82 PRO O 1 1
12 26017 1 1 83 PRO C C -21.291 -7.953 -4.593 1.00 . A A . 83 PRO C 1 1
12 26018 1 1 83 PRO CA C -20.195 -8.527 -3.702 1.00 . A A . 83 PRO CA 1 1
12 26019 1 1 83 PRO CB C -19.879 -7.563 -2.555 1.00 . A A . 83 PRO CB 1 1
12 26020 1 1 83 PRO CD C -17.913 -7.691 -3.910 1.00 . A A . 83 PRO CD 1 1
12 26021 1 1 83 PRO CG C -18.718 -6.765 -3.040 1.00 . A A . 83 PRO CG 1 1
12 26022 1 1 83 PRO HA H -20.520 -9.475 -3.299 1.00 . A A . 83 PRO HA 1 1
12 26023 1 1 83 PRO HB2 H -20.738 -6.936 -2.362 1.00 . A A . 83 PRO HB2 1 1
12 26024 1 1 83 PRO HB3 H -19.628 -8.124 -1.668 1.00 . A A . 83 PRO HB3 1 1
12 26025 1 1 83 PRO HD2 H -17.464 -7.146 -4.727 1.00 . A A . 83 PRO HD2 1 1
12 26026 1 1 83 PRO HD3 H -17.154 -8.192 -3.326 1.00 . A A . 83 PRO HD3 1 1
12 26027 1 1 83 PRO HG2 H -19.068 -5.921 -3.615 1.00 . A A . 83 PRO HG2 1 1
12 26028 1 1 83 PRO HG3 H -18.127 -6.431 -2.201 1.00 . A A . 83 PRO HG3 1 1
12 26029 1 1 83 PRO N N -18.914 -8.651 -4.404 1.00 . A A . 83 PRO N 1 1
12 26030 1 1 83 PRO O O -22.388 -8.507 -4.682 1.00 . A A . 83 PRO O 1 1
12 26031 1 1 84 THR C C -21.285 -5.742 -7.435 1.00 . A A . 84 THR C 1 1
12 26032 1 1 84 THR CA C -21.948 -6.190 -6.137 1.00 . A A . 84 THR CA 1 1
12 26033 1 1 84 THR CB C -22.601 -4.971 -5.459 1.00 . A A . 84 THR CB 1 1
12 26034 1 1 84 THR CG2 C -21.564 -3.898 -5.162 1.00 . A A . 84 THR CG2 1 1
12 26035 1 1 84 THR H H -20.098 -6.446 -5.142 1.00 . A A . 84 THR H 1 1
12 26036 1 1 84 THR HA H -22.725 -6.905 -6.369 1.00 . A A . 84 THR HA 1 1
12 26037 1 1 84 THR HB H -23.044 -5.291 -4.527 1.00 . A A . 84 THR HB 1 1
12 26038 1 1 84 THR HG1 H -23.221 -3.969 -7.041 1.00 . A A . 84 THR HG1 1 1
12 26039 1 1 84 THR HG21 H -21.258 -3.428 -6.084 1.00 . A A . 84 THR HG21 1 1
12 26040 1 1 84 THR HG22 H -20.706 -4.349 -4.686 1.00 . A A . 84 THR HG22 1 1
12 26041 1 1 84 THR HG23 H -21.992 -3.156 -4.504 1.00 . A A . 84 THR HG23 1 1
12 26042 1 1 84 THR N N -20.989 -6.840 -5.253 1.00 . A A . 84 THR N 1 1
12 26043 1 1 84 THR O O -21.874 -5.844 -8.511 1.00 . A A . 84 THR O 1 1
12 26044 1 1 84 THR OG1 O -23.625 -4.431 -6.302 1.00 . A A . 84 THR OG1 1 1
12 26045 1 1 85 SER C C -17.951 -4.230 -8.082 1.00 . A A . 85 SER C 1 1
12 26046 1 1 85 SER CA C -19.315 -4.779 -8.490 1.00 . A A . 85 SER CA 1 1
12 26047 1 1 85 SER CB C -20.110 -3.701 -9.230 1.00 . A A . 85 SER CB 1 1
12 26048 1 1 85 SER H H -19.641 -5.191 -6.439 1.00 . A A . 85 SER H 1 1
12 26049 1 1 85 SER HA H -19.168 -5.622 -9.149 1.00 . A A . 85 SER HA 1 1
12 26050 1 1 85 SER HB2 H -20.818 -3.250 -8.551 1.00 . A A . 85 SER HB2 1 1
12 26051 1 1 85 SER HB3 H -19.431 -2.945 -9.597 1.00 . A A . 85 SER HB3 1 1
12 26052 1 1 85 SER HG H -21.635 -4.647 -10.015 1.00 . A A . 85 SER HG 1 1
12 26053 1 1 85 SER N N -20.057 -5.246 -7.325 1.00 . A A . 85 SER N 1 1
12 26054 1 1 85 SER O O -17.779 -3.022 -7.917 1.00 . A A . 85 SER O 1 1
12 26055 1 1 85 SER OG O -20.818 -4.252 -10.327 1.00 . A A . 85 SER OG 1 1
12 26056 1 1 86 LEU C C -14.704 -4.709 -8.739 1.00 . A A . 86 LEU C 1 1
12 26057 1 1 86 LEU CA C -15.634 -4.734 -7.530 1.00 . A A . 86 LEU CA 1 1
12 26058 1 1 86 LEU CB C -15.088 -5.694 -6.472 1.00 . A A . 86 LEU CB 1 1
12 26059 1 1 86 LEU CD1 C -14.329 -5.968 -4.099 1.00 . A A . 86 LEU CD1 1 1
12 26060 1 1 86 LEU CD2 C -12.900 -4.722 -5.730 1.00 . A A . 86 LEU CD2 1 1
12 26061 1 1 86 LEU CG C -14.326 -5.052 -5.313 1.00 . A A . 86 LEU CG 1 1
12 26062 1 1 86 LEU H H -17.182 -6.075 -8.066 1.00 . A A . 86 LEU H 1 1
12 26063 1 1 86 LEU HA H -15.687 -3.740 -7.111 1.00 . A A . 86 LEU HA 1 1
12 26064 1 1 86 LEU HB2 H -15.923 -6.238 -6.057 1.00 . A A . 86 LEU HB2 1 1
12 26065 1 1 86 LEU HB3 H -14.420 -6.385 -6.967 1.00 . A A . 86 LEU HB3 1 1
12 26066 1 1 86 LEU HD11 H -15.242 -6.543 -4.085 1.00 . A A . 86 LEU HD11 1 1
12 26067 1 1 86 LEU HD12 H -14.265 -5.373 -3.199 1.00 . A A . 86 LEU HD12 1 1
12 26068 1 1 86 LEU HD13 H -13.482 -6.636 -4.150 1.00 . A A . 86 LEU HD13 1 1
12 26069 1 1 86 LEU HD21 H -12.354 -4.345 -4.878 1.00 . A A . 86 LEU HD21 1 1
12 26070 1 1 86 LEU HD22 H -12.917 -3.972 -6.507 1.00 . A A . 86 LEU HD22 1 1
12 26071 1 1 86 LEU HD23 H -12.418 -5.615 -6.102 1.00 . A A . 86 LEU HD23 1 1
12 26072 1 1 86 LEU HG H -14.816 -4.129 -5.035 1.00 . A A . 86 LEU HG 1 1
12 26073 1 1 86 LEU N N -16.984 -5.127 -7.920 1.00 . A A . 86 LEU N 1 1
12 26074 1 1 86 LEU O O -13.636 -4.099 -8.700 1.00 . A A . 86 LEU O 1 1
12 26075 1 1 87 ASP C C -15.216 -5.646 -12.252 1.00 . A A . 87 ASP C 1 1
12 26076 1 1 87 ASP CA C -14.325 -5.425 -11.034 1.00 . A A . 87 ASP CA 1 1
12 26077 1 1 87 ASP CB C -13.280 -6.537 -10.942 1.00 . A A . 87 ASP CB 1 1
12 26078 1 1 87 ASP CG C -12.412 -6.416 -9.704 1.00 . A A . 87 ASP CG 1 1
12 26079 1 1 87 ASP H H -15.981 -5.840 -9.782 1.00 . A A . 87 ASP H 1 1
12 26080 1 1 87 ASP HA H -13.820 -4.477 -11.141 1.00 . A A . 87 ASP HA 1 1
12 26081 1 1 87 ASP HB2 H -13.783 -7.493 -10.913 1.00 . A A . 87 ASP HB2 1 1
12 26082 1 1 87 ASP HB3 H -12.642 -6.496 -11.812 1.00 . A A . 87 ASP HB3 1 1
12 26083 1 1 87 ASP N N -15.119 -5.373 -9.812 1.00 . A A . 87 ASP N 1 1
12 26084 1 1 87 ASP O O -14.765 -6.149 -13.281 1.00 . A A . 87 ASP O 1 1
12 26085 1 1 87 ASP OD1 O -12.844 -6.882 -8.630 1.00 . A A . 87 ASP OD1 1 1
12 26086 1 1 87 ASP OD2 O -11.302 -5.853 -9.811 1.00 . A A . 87 ASP OD2 1 1
12 26087 1 1 88 VAL C C -17.088 -4.518 -14.392 1.00 . A A . 88 VAL C 1 1
12 26088 1 1 88 VAL CA C -17.439 -5.425 -13.219 1.00 . A A . 88 VAL CA 1 1
12 26089 1 1 88 VAL CB C -18.875 -5.115 -12.756 1.00 . A A . 88 VAL CB 1 1
12 26090 1 1 88 VAL CG1 C -19.696 -4.549 -13.905 1.00 . A A . 88 VAL CG1 1 1
12 26091 1 1 88 VAL CG2 C -19.532 -6.363 -12.186 1.00 . A A . 88 VAL CG2 1 1
12 26092 1 1 88 VAL H H -16.785 -4.873 -11.283 1.00 . A A . 88 VAL H 1 1
12 26093 1 1 88 VAL HA H -17.404 -6.453 -13.548 1.00 . A A . 88 VAL HA 1 1
12 26094 1 1 88 VAL HB H -18.828 -4.370 -11.976 1.00 . A A . 88 VAL HB 1 1
12 26095 1 1 88 VAL HG11 H -19.445 -3.508 -14.047 1.00 . A A . 88 VAL HG11 1 1
12 26096 1 1 88 VAL HG12 H -19.478 -5.099 -14.809 1.00 . A A . 88 VAL HG12 1 1
12 26097 1 1 88 VAL HG13 H -20.747 -4.637 -13.674 1.00 . A A . 88 VAL HG13 1 1
12 26098 1 1 88 VAL HG21 H -19.005 -7.239 -12.534 1.00 . A A . 88 VAL HG21 1 1
12 26099 1 1 88 VAL HG22 H -19.498 -6.326 -11.107 1.00 . A A . 88 VAL HG22 1 1
12 26100 1 1 88 VAL HG23 H -20.561 -6.410 -12.511 1.00 . A A . 88 VAL HG23 1 1
12 26101 1 1 88 VAL N N -16.484 -5.268 -12.128 1.00 . A A . 88 VAL N 1 1
12 26102 1 1 88 VAL O O -16.876 -4.970 -15.517 1.00 . A A . 88 VAL O 1 1
12 26103 1 1 89 PRO C C -15.239 -2.286 -15.592 1.00 . A A . 89 PRO C 1 1
12 26104 1 1 89 PRO CA C -16.695 -2.205 -15.147 1.00 . A A . 89 PRO CA 1 1
12 26105 1 1 89 PRO CB C -16.965 -0.874 -14.440 1.00 . A A . 89 PRO CB 1 1
12 26106 1 1 89 PRO CD C -17.263 -2.595 -12.807 1.00 . A A . 89 PRO CD 1 1
12 26107 1 1 89 PRO CG C -16.801 -1.176 -12.990 1.00 . A A . 89 PRO CG 1 1
12 26108 1 1 89 PRO HA H -17.340 -2.293 -16.009 1.00 . A A . 89 PRO HA 1 1
12 26109 1 1 89 PRO HB2 H -16.250 -0.135 -14.774 1.00 . A A . 89 PRO HB2 1 1
12 26110 1 1 89 PRO HB3 H -17.967 -0.541 -14.662 1.00 . A A . 89 PRO HB3 1 1
12 26111 1 1 89 PRO HD2 H -16.680 -3.086 -12.043 1.00 . A A . 89 PRO HD2 1 1
12 26112 1 1 89 PRO HD3 H -18.314 -2.620 -12.557 1.00 . A A . 89 PRO HD3 1 1
12 26113 1 1 89 PRO HG2 H -15.763 -1.081 -12.711 1.00 . A A . 89 PRO HG2 1 1
12 26114 1 1 89 PRO HG3 H -17.412 -0.505 -12.405 1.00 . A A . 89 PRO HG3 1 1
12 26115 1 1 89 PRO N N -17.023 -3.205 -14.126 1.00 . A A . 89 PRO N 1 1
12 26116 1 1 89 PRO O O -14.885 -1.825 -16.678 1.00 . A A . 89 PRO O 1 1
12 26117 1 1 90 LEU C C -12.757 -4.101 -16.106 1.00 . A A . 90 LEU C 1 1
12 26118 1 1 90 LEU CA C -12.981 -3.018 -15.055 1.00 . A A . 90 LEU CA 1 1
12 26119 1 1 90 LEU CB C -12.195 -3.352 -13.786 1.00 . A A . 90 LEU CB 1 1
12 26120 1 1 90 LEU CD1 C -11.474 -0.971 -13.485 1.00 . A A . 90 LEU CD1 1 1
12 26121 1 1 90 LEU CD2 C -13.331 -1.898 -12.090 1.00 . A A . 90 LEU CD2 1 1
12 26122 1 1 90 LEU CG C -12.015 -2.209 -12.787 1.00 . A A . 90 LEU CG 1 1
12 26123 1 1 90 LEU H H -14.741 -3.223 -13.898 1.00 . A A . 90 LEU H 1 1
12 26124 1 1 90 LEU HA H -12.630 -2.075 -15.448 1.00 . A A . 90 LEU HA 1 1
12 26125 1 1 90 LEU HB2 H -12.710 -4.155 -13.281 1.00 . A A . 90 LEU HB2 1 1
12 26126 1 1 90 LEU HB3 H -11.213 -3.690 -14.086 1.00 . A A . 90 LEU HB3 1 1
12 26127 1 1 90 LEU HD11 H -10.825 -0.433 -12.811 1.00 . A A . 90 LEU HD11 1 1
12 26128 1 1 90 LEU HD12 H -12.296 -0.335 -13.778 1.00 . A A . 90 LEU HD12 1 1
12 26129 1 1 90 LEU HD13 H -10.917 -1.267 -14.363 1.00 . A A . 90 LEU HD13 1 1
12 26130 1 1 90 LEU HD21 H -13.789 -1.036 -12.552 1.00 . A A . 90 LEU HD21 1 1
12 26131 1 1 90 LEU HD22 H -13.145 -1.690 -11.046 1.00 . A A . 90 LEU HD22 1 1
12 26132 1 1 90 LEU HD23 H -13.993 -2.747 -12.175 1.00 . A A . 90 LEU HD23 1 1
12 26133 1 1 90 LEU HG H -11.298 -2.507 -12.034 1.00 . A A . 90 LEU HG 1 1
12 26134 1 1 90 LEU N N -14.400 -2.875 -14.748 1.00 . A A . 90 LEU N 1 1
12 26135 1 1 90 LEU O O -12.116 -3.864 -17.130 1.00 . A A . 90 LEU O 1 1
12 26136 1 1 91 VAL C C -14.145 -6.295 -17.923 1.00 . A A . 91 VAL C 1 1
12 26137 1 1 91 VAL CA C -13.154 -6.409 -16.771 1.00 . A A . 91 VAL CA 1 1
12 26138 1 1 91 VAL CB C -13.367 -7.757 -16.056 1.00 . A A . 91 VAL CB 1 1
12 26139 1 1 91 VAL CG1 C -12.989 -8.912 -16.971 1.00 . A A . 91 VAL CG1 1 1
12 26140 1 1 91 VAL CG2 C -12.567 -7.806 -14.763 1.00 . A A . 91 VAL CG2 1 1
12 26141 1 1 91 VAL H H -13.792 -5.417 -15.013 1.00 . A A . 91 VAL H 1 1
12 26142 1 1 91 VAL HA H -12.149 -6.391 -17.169 1.00 . A A . 91 VAL HA 1 1
12 26143 1 1 91 VAL HB H -14.414 -7.849 -15.811 1.00 . A A . 91 VAL HB 1 1
12 26144 1 1 91 VAL HG11 H -12.089 -8.660 -17.514 1.00 . A A . 91 VAL HG11 1 1
12 26145 1 1 91 VAL HG12 H -12.817 -9.799 -16.379 1.00 . A A . 91 VAL HG12 1 1
12 26146 1 1 91 VAL HG13 H -13.791 -9.094 -17.670 1.00 . A A . 91 VAL HG13 1 1
12 26147 1 1 91 VAL HG21 H -13.241 -7.760 -13.921 1.00 . A A . 91 VAL HG21 1 1
12 26148 1 1 91 VAL HG22 H -12.004 -8.726 -14.724 1.00 . A A . 91 VAL HG22 1 1
12 26149 1 1 91 VAL HG23 H -11.888 -6.966 -14.727 1.00 . A A . 91 VAL HG23 1 1
12 26150 1 1 91 VAL N N -13.292 -5.290 -15.846 1.00 . A A . 91 VAL N 1 1
12 26151 1 1 91 VAL O O -13.782 -6.465 -19.087 1.00 . A A . 91 VAL O 1 1
12 26152 1 1 92 GLY C C -16.021 -4.918 -19.718 1.00 . A A . 92 GLY C 1 1
12 26153 1 1 92 GLY CA C -16.424 -5.872 -18.611 1.00 . A A . 92 GLY CA 1 1
12 26154 1 1 92 GLY H H -15.631 -5.879 -16.648 1.00 . A A . 92 GLY H 1 1
12 26155 1 1 92 GLY HA2 H -16.617 -6.844 -19.040 1.00 . A A . 92 GLY HA2 1 1
12 26156 1 1 92 GLY HA3 H -17.330 -5.507 -18.149 1.00 . A A . 92 GLY HA3 1 1
12 26157 1 1 92 GLY N N -15.399 -6.004 -17.592 1.00 . A A . 92 GLY N 1 1
12 26158 1 1 92 GLY O O -16.298 -5.164 -20.892 1.00 . A A . 92 GLY O 1 1
12 26159 1 1 93 LYS C C -13.736 -3.340 -21.117 1.00 . A A . 93 LYS C 1 1
12 26160 1 1 93 LYS CA C -14.926 -2.827 -20.313 1.00 . A A . 93 LYS CA 1 1
12 26161 1 1 93 LYS CB C -14.551 -1.525 -19.602 1.00 . A A . 93 LYS CB 1 1
12 26162 1 1 93 LYS CD C -13.643 0.809 -19.803 1.00 . A A . 93 LYS CD 1 1
12 26163 1 1 93 LYS CE C -12.275 1.408 -20.095 1.00 . A A . 93 LYS CE 1 1
12 26164 1 1 93 LYS CG C -13.821 -0.534 -20.492 1.00 . A A . 93 LYS CG 1 1
12 26165 1 1 93 LYS H H -15.177 -3.682 -18.393 1.00 . A A . 93 LYS H 1 1
12 26166 1 1 93 LYS HA H -15.746 -2.635 -20.988 1.00 . A A . 93 LYS HA 1 1
12 26167 1 1 93 LYS HB2 H -15.453 -1.054 -19.238 1.00 . A A . 93 LYS HB2 1 1
12 26168 1 1 93 LYS HB3 H -13.913 -1.759 -18.761 1.00 . A A . 93 LYS HB3 1 1
12 26169 1 1 93 LYS HD2 H -14.404 1.489 -20.156 1.00 . A A . 93 LYS HD2 1 1
12 26170 1 1 93 LYS HD3 H -13.746 0.672 -18.736 1.00 . A A . 93 LYS HD3 1 1
12 26171 1 1 93 LYS HE2 H -11.880 1.830 -19.184 1.00 . A A . 93 LYS HE2 1 1
12 26172 1 1 93 LYS HE3 H -11.620 0.623 -20.442 1.00 . A A . 93 LYS HE3 1 1
12 26173 1 1 93 LYS HG2 H -12.848 -0.933 -20.737 1.00 . A A . 93 LYS HG2 1 1
12 26174 1 1 93 LYS HG3 H -14.392 -0.390 -21.398 1.00 . A A . 93 LYS HG3 1 1
12 26175 1 1 93 LYS HZ1 H -13.163 3.093 -20.953 1.00 . A A . 93 LYS HZ1 1 1
12 26176 1 1 93 LYS HZ2 H -12.449 2.048 -22.075 1.00 . A A . 93 LYS HZ2 1 1
12 26177 1 1 93 LYS HZ3 H -11.480 3.047 -21.115 1.00 . A A . 93 LYS HZ3 1 1
12 26178 1 1 93 LYS N N -15.368 -3.823 -19.344 1.00 . A A . 93 LYS N 1 1
12 26179 1 1 93 LYS NZ N -12.347 2.474 -21.132 1.00 . A A . 93 LYS NZ 1 1
12 26180 1 1 93 LYS O O -13.493 -2.893 -22.238 1.00 . A A . 93 LYS O 1 1
12 26181 1 1 94 TYR C C -12.255 -5.811 -22.314 1.00 . A A . 94 TYR C 1 1
12 26182 1 1 94 TYR CA C -11.834 -4.855 -21.201 1.00 . A A . 94 TYR CA 1 1
12 26183 1 1 94 TYR CB C -10.955 -5.591 -20.188 1.00 . A A . 94 TYR CB 1 1
12 26184 1 1 94 TYR CD1 C -8.618 -5.799 -21.121 1.00 . A A . 94 TYR CD1 1 1
12 26185 1 1 94 TYR CD2 C -10.006 -7.737 -21.121 1.00 . A A . 94 TYR CD2 1 1
12 26186 1 1 94 TYR CE1 C -7.596 -6.526 -21.701 1.00 . A A . 94 TYR CE1 1 1
12 26187 1 1 94 TYR CE2 C -8.989 -8.471 -21.699 1.00 . A A . 94 TYR CE2 1 1
12 26188 1 1 94 TYR CG C -9.839 -6.390 -20.822 1.00 . A A . 94 TYR CG 1 1
12 26189 1 1 94 TYR CZ C -7.786 -7.861 -21.988 1.00 . A A . 94 TYR CZ 1 1
12 26190 1 1 94 TYR H H -13.243 -4.598 -19.644 1.00 . A A . 94 TYR H 1 1
12 26191 1 1 94 TYR HA H -11.266 -4.045 -21.634 1.00 . A A . 94 TYR HA 1 1
12 26192 1 1 94 TYR HB2 H -10.508 -4.870 -19.520 1.00 . A A . 94 TYR HB2 1 1
12 26193 1 1 94 TYR HB3 H -11.569 -6.272 -19.617 1.00 . A A . 94 TYR HB3 1 1
12 26194 1 1 94 TYR HD1 H -8.472 -4.753 -20.895 1.00 . A A . 94 TYR HD1 1 1
12 26195 1 1 94 TYR HD2 H -10.949 -8.212 -20.894 1.00 . A A . 94 TYR HD2 1 1
12 26196 1 1 94 TYR HE1 H -6.654 -6.048 -21.927 1.00 . A A . 94 TYR HE1 1 1
12 26197 1 1 94 TYR HE2 H -9.138 -9.517 -21.924 1.00 . A A . 94 TYR HE2 1 1
12 26198 1 1 94 TYR HH H -6.340 -8.058 -23.239 1.00 . A A . 94 TYR HH 1 1
12 26199 1 1 94 TYR N N -12.999 -4.282 -20.539 1.00 . A A . 94 TYR N 1 1
12 26200 1 1 94 TYR O O -11.628 -5.866 -23.372 1.00 . A A . 94 TYR O 1 1
12 26201 1 1 94 TYR OH O -6.770 -8.589 -22.564 1.00 . A A . 94 TYR OH 1 1
12 26202 1 1 95 LEU C C -14.167 -6.820 -24.360 1.00 . A A . 95 LEU C 1 1
12 26203 1 1 95 LEU CA C -13.830 -7.516 -23.046 1.00 . A A . 95 LEU CA 1 1
12 26204 1 1 95 LEU CB C -15.070 -8.227 -22.500 1.00 . A A . 95 LEU CB 1 1
12 26205 1 1 95 LEU CD1 C -16.162 -9.612 -20.719 1.00 . A A . 95 LEU CD1 1 1
12 26206 1 1 95 LEU CD2 C -13.669 -9.436 -20.809 1.00 . A A . 95 LEU CD2 1 1
12 26207 1 1 95 LEU CG C -14.984 -8.710 -21.052 1.00 . A A . 95 LEU CG 1 1
12 26208 1 1 95 LEU H H -13.780 -6.474 -21.205 1.00 . A A . 95 LEU H 1 1
12 26209 1 1 95 LEU HA H -13.057 -8.248 -23.228 1.00 . A A . 95 LEU HA 1 1
12 26210 1 1 95 LEU HB2 H -15.901 -7.542 -22.571 1.00 . A A . 95 LEU HB2 1 1
12 26211 1 1 95 LEU HB3 H -15.260 -9.087 -23.126 1.00 . A A . 95 LEU HB3 1 1
12 26212 1 1 95 LEU HD11 H -17.026 -9.006 -20.490 1.00 . A A . 95 LEU HD11 1 1
12 26213 1 1 95 LEU HD12 H -15.916 -10.225 -19.865 1.00 . A A . 95 LEU HD12 1 1
12 26214 1 1 95 LEU HD13 H -16.380 -10.246 -21.566 1.00 . A A . 95 LEU HD13 1 1
12 26215 1 1 95 LEU HD21 H -12.936 -8.738 -20.434 1.00 . A A . 95 LEU HD21 1 1
12 26216 1 1 95 LEU HD22 H -13.318 -9.864 -21.737 1.00 . A A . 95 LEU HD22 1 1
12 26217 1 1 95 LEU HD23 H -13.820 -10.224 -20.085 1.00 . A A . 95 LEU HD23 1 1
12 26218 1 1 95 LEU HG H -15.021 -7.855 -20.391 1.00 . A A . 95 LEU HG 1 1
12 26219 1 1 95 LEU N N -13.322 -6.562 -22.066 1.00 . A A . 95 LEU N 1 1
12 26220 1 1 95 LEU O O -14.080 -7.420 -25.432 1.00 . A A . 95 LEU O 1 1
12 26221 1 1 96 MET C C -13.657 -4.486 -26.298 1.00 . A A . 96 MET C 1 1
12 26222 1 1 96 MET CA C -14.895 -4.771 -25.454 1.00 . A A . 96 MET CA 1 1
12 26223 1 1 96 MET CB C -15.563 -3.456 -25.047 1.00 . A A . 96 MET CB 1 1
12 26224 1 1 96 MET CE C -18.521 -4.917 -26.725 1.00 . A A . 96 MET CE 1 1
12 26225 1 1 96 MET CG C -17.055 -3.588 -24.785 1.00 . A A . 96 MET CG 1 1
12 26226 1 1 96 MET H H -14.599 -5.126 -23.388 1.00 . A A . 96 MET H 1 1
12 26227 1 1 96 MET HA H -15.590 -5.352 -26.041 1.00 . A A . 96 MET HA 1 1
12 26228 1 1 96 MET HB2 H -15.092 -3.090 -24.147 1.00 . A A . 96 MET HB2 1 1
12 26229 1 1 96 MET HB3 H -15.421 -2.734 -25.838 1.00 . A A . 96 MET HB3 1 1
12 26230 1 1 96 MET HE1 H -17.635 -5.493 -26.946 1.00 . A A . 96 MET HE1 1 1
12 26231 1 1 96 MET HE2 H -19.061 -5.383 -25.914 1.00 . A A . 96 MET HE2 1 1
12 26232 1 1 96 MET HE3 H -19.152 -4.876 -27.601 1.00 . A A . 96 MET HE3 1 1
12 26233 1 1 96 MET HG2 H -17.260 -4.594 -24.450 1.00 . A A . 96 MET HG2 1 1
12 26234 1 1 96 MET HG3 H -17.333 -2.889 -24.011 1.00 . A A . 96 MET HG3 1 1
12 26235 1 1 96 MET N N -14.549 -5.550 -24.271 1.00 . A A . 96 MET N 1 1
12 26236 1 1 96 MET O O -13.689 -4.600 -27.523 1.00 . A A . 96 MET O 1 1
12 26237 1 1 96 MET SD S -18.050 -3.255 -26.252 1.00 . A A . 96 MET SD 1 1
12 26238 1 1 97 PHE C C -10.630 -5.091 -26.790 1.00 . A A . 97 PHE C 1 1
12 26239 1 1 97 PHE CA C -11.318 -3.811 -26.325 1.00 . A A . 97 PHE CA 1 1
12 26240 1 1 97 PHE CB C -10.383 -3.019 -25.409 1.00 . A A . 97 PHE CB 1 1
12 26241 1 1 97 PHE CD1 C -9.063 -1.374 -26.767 1.00 . A A . 97 PHE CD1 1 1
12 26242 1 1 97 PHE CD2 C -7.978 -3.366 -26.033 1.00 . A A . 97 PHE CD2 1 1
12 26243 1 1 97 PHE CE1 C -7.898 -0.964 -27.388 1.00 . A A . 97 PHE CE1 1 1
12 26244 1 1 97 PHE CE2 C -6.810 -2.961 -26.651 1.00 . A A . 97 PHE CE2 1 1
12 26245 1 1 97 PHE CG C -9.116 -2.577 -26.083 1.00 . A A . 97 PHE CG 1 1
12 26246 1 1 97 PHE CZ C -6.770 -1.760 -27.331 1.00 . A A . 97 PHE CZ 1 1
12 26247 1 1 97 PHE H H -12.603 -4.040 -24.658 1.00 . A A . 97 PHE H 1 1
12 26248 1 1 97 PHE HA H -11.556 -3.210 -27.189 1.00 . A A . 97 PHE HA 1 1
12 26249 1 1 97 PHE HB2 H -10.897 -2.137 -25.058 1.00 . A A . 97 PHE HB2 1 1
12 26250 1 1 97 PHE HB3 H -10.114 -3.634 -24.563 1.00 . A A . 97 PHE HB3 1 1
12 26251 1 1 97 PHE HD1 H -9.945 -0.750 -26.812 1.00 . A A . 97 PHE HD1 1 1
12 26252 1 1 97 PHE HD2 H -8.007 -4.307 -25.503 1.00 . A A . 97 PHE HD2 1 1
12 26253 1 1 97 PHE HE1 H -7.870 -0.024 -27.918 1.00 . A A . 97 PHE HE1 1 1
12 26254 1 1 97 PHE HE2 H -5.930 -3.585 -26.605 1.00 . A A . 97 PHE HE2 1 1
12 26255 1 1 97 PHE HZ H -5.859 -1.441 -27.814 1.00 . A A . 97 PHE HZ 1 1
12 26256 1 1 97 PHE N N -12.567 -4.114 -25.635 1.00 . A A . 97 PHE N 1 1
12 26257 1 1 97 PHE O O -10.256 -5.221 -27.956 1.00 . A A . 97 PHE O 1 1
12 26258 1 1 98 THR C C -10.478 -7.973 -27.383 1.00 . A A . 98 THR C 1 1
12 26259 1 1 98 THR CA C -9.819 -7.304 -26.182 1.00 . A A . 98 THR CA 1 1
12 26260 1 1 98 THR CB C -9.865 -8.268 -24.982 1.00 . A A . 98 THR CB 1 1
12 26261 1 1 98 THR CG2 C -11.210 -8.975 -24.906 1.00 . A A . 98 THR CG2 1 1
12 26262 1 1 98 THR H H -10.783 -5.872 -24.957 1.00 . A A . 98 THR H 1 1
12 26263 1 1 98 THR HA H -8.784 -7.103 -26.417 1.00 . A A . 98 THR HA 1 1
12 26264 1 1 98 THR HB H -9.722 -7.698 -24.076 1.00 . A A . 98 THR HB 1 1
12 26265 1 1 98 THR HG1 H -9.059 -10.028 -24.605 1.00 . A A . 98 THR HG1 1 1
12 26266 1 1 98 THR HG21 H -11.307 -9.654 -25.739 1.00 . A A . 98 THR HG21 1 1
12 26267 1 1 98 THR HG22 H -12.003 -8.243 -24.945 1.00 . A A . 98 THR HG22 1 1
12 26268 1 1 98 THR HG23 H -11.274 -9.527 -23.981 1.00 . A A . 98 THR HG23 1 1
12 26269 1 1 98 THR N N -10.464 -6.035 -25.869 1.00 . A A . 98 THR N 1 1
12 26270 1 1 98 THR O O -9.827 -8.700 -28.134 1.00 . A A . 98 THR O 1 1
12 26271 1 1 98 THR OG1 O -8.817 -9.238 -25.093 1.00 . A A . 98 THR OG1 1 1
12 26272 1 1 99 MET C C -12.025 -7.743 -30.003 1.00 . A A . 99 MET C 1 1
12 26273 1 1 99 MET CA C -12.516 -8.301 -28.671 1.00 . A A . 99 MET CA 1 1
12 26274 1 1 99 MET CB C -14.012 -8.023 -28.510 1.00 . A A . 99 MET CB 1 1
12 26275 1 1 99 MET CE C -13.986 -11.738 -28.014 1.00 . A A . 99 MET CE 1 1
12 26276 1 1 99 MET CG C -14.745 -9.090 -27.712 1.00 . A A . 99 MET CG 1 1
12 26277 1 1 99 MET H H -12.235 -7.135 -26.927 1.00 . A A . 99 MET H 1 1
12 26278 1 1 99 MET HA H -12.354 -9.368 -28.659 1.00 . A A . 99 MET HA 1 1
12 26279 1 1 99 MET HB2 H -14.138 -7.077 -28.005 1.00 . A A . 99 MET HB2 1 1
12 26280 1 1 99 MET HB3 H -14.463 -7.963 -29.489 1.00 . A A . 99 MET HB3 1 1
12 26281 1 1 99 MET HE1 H -13.045 -11.250 -27.808 1.00 . A A . 99 MET HE1 1 1
12 26282 1 1 99 MET HE2 H -14.390 -12.143 -27.098 1.00 . A A . 99 MET HE2 1 1
12 26283 1 1 99 MET HE3 H -13.831 -12.537 -28.724 1.00 . A A . 99 MET HE3 1 1
12 26284 1 1 99 MET HG2 H -14.124 -9.391 -26.882 1.00 . A A . 99 MET HG2 1 1
12 26285 1 1 99 MET HG3 H -15.666 -8.668 -27.335 1.00 . A A . 99 MET HG3 1 1
12 26286 1 1 99 MET N N -11.771 -7.723 -27.559 1.00 . A A . 99 MET N 1 1
12 26287 1 1 99 MET O O -12.079 -8.421 -31.030 1.00 . A A . 99 MET O 1 1
12 26288 1 1 99 MET SD S -15.137 -10.548 -28.698 1.00 . A A . 99 MET SD 1 1
12 26289 1 1 100 VAL C C -9.628 -6.318 -31.510 1.00 . A A . 100 VAL C 1 1
12 26290 1 1 100 VAL CA C -11.044 -5.855 -31.186 1.00 . A A . 100 VAL CA 1 1
12 26291 1 1 100 VAL CB C -11.051 -4.322 -31.043 1.00 . A A . 100 VAL CB 1 1
12 26292 1 1 100 VAL CG1 C -12.150 -3.879 -30.089 1.00 . A A . 100 VAL CG1 1 1
12 26293 1 1 100 VAL CG2 C -9.693 -3.824 -30.573 1.00 . A A . 100 VAL CG2 1 1
12 26294 1 1 100 VAL H H -11.528 -6.014 -29.132 1.00 . A A . 100 VAL H 1 1
12 26295 1 1 100 VAL HA H -11.696 -6.123 -32.005 1.00 . A A . 100 VAL HA 1 1
12 26296 1 1 100 VAL HB H -11.253 -3.891 -32.013 1.00 . A A . 100 VAL HB 1 1
12 26297 1 1 100 VAL HG11 H -12.449 -2.870 -30.328 1.00 . A A . 100 VAL HG11 1 1
12 26298 1 1 100 VAL HG12 H -12.999 -4.540 -30.185 1.00 . A A . 100 VAL HG12 1 1
12 26299 1 1 100 VAL HG13 H -11.780 -3.913 -29.074 1.00 . A A . 100 VAL HG13 1 1
12 26300 1 1 100 VAL HG21 H -9.782 -2.804 -30.229 1.00 . A A . 100 VAL HG21 1 1
12 26301 1 1 100 VAL HG22 H -9.342 -4.448 -29.765 1.00 . A A . 100 VAL HG22 1 1
12 26302 1 1 100 VAL HG23 H -8.990 -3.867 -31.393 1.00 . A A . 100 VAL HG23 1 1
12 26303 1 1 100 VAL N N -11.546 -6.504 -29.980 1.00 . A A . 100 VAL N 1 1
12 26304 1 1 100 VAL O O -9.228 -6.361 -32.674 1.00 . A A . 100 VAL O 1 1
12 26305 1 1 101 LEU C C -7.467 -8.550 -31.184 1.00 . A A . 101 LEU C 1 1
12 26306 1 1 101 LEU CA C -7.499 -7.123 -30.646 1.00 . A A . 101 LEU CA 1 1
12 26307 1 1 101 LEU CB C -6.744 -7.049 -29.318 1.00 . A A . 101 LEU CB 1 1
12 26308 1 1 101 LEU CD1 C -5.538 -9.229 -29.034 1.00 . A A . 101 LEU CD1 1 1
12 26309 1 1 101 LEU CD2 C -6.478 -8.053 -27.036 1.00 . A A . 101 LEU CD2 1 1
12 26310 1 1 101 LEU CG C -6.667 -8.349 -28.517 1.00 . A A . 101 LEU CG 1 1
12 26311 1 1 101 LEU H H -9.246 -6.606 -29.569 1.00 . A A . 101 LEU H 1 1
12 26312 1 1 101 LEU HA H -7.019 -6.471 -31.361 1.00 . A A . 101 LEU HA 1 1
12 26313 1 1 101 LEU HB2 H -5.735 -6.730 -29.529 1.00 . A A . 101 LEU HB2 1 1
12 26314 1 1 101 LEU HB3 H -7.233 -6.308 -28.701 1.00 . A A . 101 LEU HB3 1 1
12 26315 1 1 101 LEU HD11 H -5.954 -10.074 -29.560 1.00 . A A . 101 LEU HD11 1 1
12 26316 1 1 101 LEU HD12 H -4.944 -9.578 -28.203 1.00 . A A . 101 LEU HD12 1 1
12 26317 1 1 101 LEU HD13 H -4.915 -8.656 -29.706 1.00 . A A . 101 LEU HD13 1 1
12 26318 1 1 101 LEU HD21 H -6.832 -7.056 -26.821 1.00 . A A . 101 LEU HD21 1 1
12 26319 1 1 101 LEU HD22 H -5.430 -8.126 -26.785 1.00 . A A . 101 LEU HD22 1 1
12 26320 1 1 101 LEU HD23 H -7.039 -8.769 -26.452 1.00 . A A . 101 LEU HD23 1 1
12 26321 1 1 101 LEU HG H -7.594 -8.893 -28.635 1.00 . A A . 101 LEU HG 1 1
12 26322 1 1 101 LEU N N -8.872 -6.662 -30.473 1.00 . A A . 101 LEU N 1 1
12 26323 1 1 101 LEU O O -6.571 -8.918 -31.944 1.00 . A A . 101 LEU O 1 1
12 26324 1 1 102 VAL C C -9.063 -10.822 -32.659 1.00 . A A . 102 VAL C 1 1
12 26325 1 1 102 VAL CA C -8.538 -10.735 -31.230 1.00 . A A . 102 VAL CA 1 1
12 26326 1 1 102 VAL CB C -9.452 -11.564 -30.308 1.00 . A A . 102 VAL CB 1 1
12 26327 1 1 102 VAL CG1 C -8.850 -11.669 -28.914 1.00 . A A . 102 VAL CG1 1 1
12 26328 1 1 102 VAL CG2 C -10.845 -10.956 -30.251 1.00 . A A . 102 VAL CG2 1 1
12 26329 1 1 102 VAL H H -9.136 -8.998 -30.179 1.00 . A A . 102 VAL H 1 1
12 26330 1 1 102 VAL HA H -7.546 -11.160 -31.195 1.00 . A A . 102 VAL HA 1 1
12 26331 1 1 102 VAL HB H -9.533 -12.561 -30.716 1.00 . A A . 102 VAL HB 1 1
12 26332 1 1 102 VAL HG11 H -8.353 -10.743 -28.667 1.00 . A A . 102 VAL HG11 1 1
12 26333 1 1 102 VAL HG12 H -9.634 -11.862 -28.197 1.00 . A A . 102 VAL HG12 1 1
12 26334 1 1 102 VAL HG13 H -8.134 -12.478 -28.892 1.00 . A A . 102 VAL HG13 1 1
12 26335 1 1 102 VAL HG21 H -11.452 -11.510 -29.552 1.00 . A A . 102 VAL HG21 1 1
12 26336 1 1 102 VAL HG22 H -10.774 -9.927 -29.931 1.00 . A A . 102 VAL HG22 1 1
12 26337 1 1 102 VAL HG23 H -11.296 -10.997 -31.232 1.00 . A A . 102 VAL HG23 1 1
12 26338 1 1 102 VAL N N -8.452 -9.349 -30.786 1.00 . A A . 102 VAL N 1 1
12 26339 1 1 102 VAL O O -8.614 -11.654 -33.448 1.00 . A A . 102 VAL O 1 1
12 26340 1 1 103 THR C C -9.631 -9.364 -35.341 1.00 . A A . 103 THR C 1 1
12 26341 1 1 103 THR CA C -10.606 -9.937 -34.320 1.00 . A A . 103 THR CA 1 1
12 26342 1 1 103 THR CB C -11.906 -9.111 -34.348 1.00 . A A . 103 THR CB 1 1
12 26343 1 1 103 THR CG2 C -12.450 -9.006 -35.765 1.00 . A A . 103 THR CG2 1 1
12 26344 1 1 103 THR H H -10.335 -9.320 -32.313 1.00 . A A . 103 THR H 1 1
12 26345 1 1 103 THR HA H -10.844 -10.954 -34.595 1.00 . A A . 103 THR HA 1 1
12 26346 1 1 103 THR HB H -11.690 -8.116 -33.987 1.00 . A A . 103 THR HB 1 1
12 26347 1 1 103 THR HG1 H -12.990 -9.186 -32.702 1.00 . A A . 103 THR HG1 1 1
12 26348 1 1 103 THR HG21 H -11.860 -8.297 -36.325 1.00 . A A . 103 THR HG21 1 1
12 26349 1 1 103 THR HG22 H -13.477 -8.674 -35.733 1.00 . A A . 103 THR HG22 1 1
12 26350 1 1 103 THR HG23 H -12.399 -9.974 -36.242 1.00 . A A . 103 THR HG23 1 1
12 26351 1 1 103 THR N N -10.019 -9.958 -32.986 1.00 . A A . 103 THR N 1 1
12 26352 1 1 103 THR O O -9.548 -9.843 -36.473 1.00 . A A . 103 THR O 1 1
12 26353 1 1 103 THR OG1 O -12.888 -9.714 -33.498 1.00 . A A . 103 THR OG1 1 1
12 26354 1 1 104 PHE C C -6.779 -8.650 -36.149 1.00 . A A . 104 PHE C 1 1
12 26355 1 1 104 PHE CA C -7.922 -7.696 -35.817 1.00 . A A . 104 PHE CA 1 1
12 26356 1 1 104 PHE CB C -7.370 -6.427 -35.166 1.00 . A A . 104 PHE CB 1 1
12 26357 1 1 104 PHE CD1 C -6.581 -5.386 -37.309 1.00 . A A . 104 PHE CD1 1 1
12 26358 1 1 104 PHE CD2 C -5.082 -5.437 -35.455 1.00 . A A . 104 PHE CD2 1 1
12 26359 1 1 104 PHE CE1 C -5.620 -4.750 -38.072 1.00 . A A . 104 PHE CE1 1 1
12 26360 1 1 104 PHE CE2 C -4.118 -4.801 -36.213 1.00 . A A . 104 PHE CE2 1 1
12 26361 1 1 104 PHE CG C -6.323 -5.736 -35.993 1.00 . A A . 104 PHE CG 1 1
12 26362 1 1 104 PHE CZ C -4.387 -4.458 -37.524 1.00 . A A . 104 PHE CZ 1 1
12 26363 1 1 104 PHE H H -9.004 -7.998 -34.022 1.00 . A A . 104 PHE H 1 1
12 26364 1 1 104 PHE HA H -8.431 -7.430 -36.731 1.00 . A A . 104 PHE HA 1 1
12 26365 1 1 104 PHE HB2 H -8.179 -5.730 -35.007 1.00 . A A . 104 PHE HB2 1 1
12 26366 1 1 104 PHE HB3 H -6.928 -6.682 -34.215 1.00 . A A . 104 PHE HB3 1 1
12 26367 1 1 104 PHE HD1 H -7.546 -5.614 -37.739 1.00 . A A . 104 PHE HD1 1 1
12 26368 1 1 104 PHE HD2 H -4.870 -5.705 -34.430 1.00 . A A . 104 PHE HD2 1 1
12 26369 1 1 104 PHE HE1 H -5.834 -4.483 -39.097 1.00 . A A . 104 PHE HE1 1 1
12 26370 1 1 104 PHE HE2 H -3.154 -4.574 -35.783 1.00 . A A . 104 PHE HE2 1 1
12 26371 1 1 104 PHE HZ H -3.635 -3.960 -38.119 1.00 . A A . 104 PHE HZ 1 1
12 26372 1 1 104 PHE N N -8.893 -8.335 -34.936 1.00 . A A . 104 PHE N 1 1
12 26373 1 1 104 PHE O O -6.206 -8.594 -37.238 1.00 . A A . 104 PHE O 1 1
12 26374 1 1 105 SER C C -5.796 -11.593 -36.357 1.00 . A A . 105 SER C 1 1
12 26375 1 1 105 SER CA C -5.374 -10.488 -35.393 1.00 . A A . 105 SER CA 1 1
12 26376 1 1 105 SER CB C -4.963 -11.097 -34.051 1.00 . A A . 105 SER CB 1 1
12 26377 1 1 105 SER H H -6.945 -9.520 -34.357 1.00 . A A . 105 SER H 1 1
12 26378 1 1 105 SER HA H -4.530 -9.963 -35.814 1.00 . A A . 105 SER HA 1 1
12 26379 1 1 105 SER HB2 H -4.934 -10.321 -33.301 1.00 . A A . 105 SER HB2 1 1
12 26380 1 1 105 SER HB3 H -5.683 -11.849 -33.764 1.00 . A A . 105 SER HB3 1 1
12 26381 1 1 105 SER HG H -3.653 -12.469 -33.563 1.00 . A A . 105 SER HG 1 1
12 26382 1 1 105 SER N N -6.452 -9.525 -35.204 1.00 . A A . 105 SER N 1 1
12 26383 1 1 105 SER O O -4.994 -12.071 -37.161 1.00 . A A . 105 SER O 1 1
12 26384 1 1 105 SER OG O -3.683 -11.699 -34.134 1.00 . A A . 105 SER OG 1 1
12 26385 1 1 106 ILE C C -7.717 -12.554 -38.574 1.00 . A A . 106 ILE C 1 1
12 26386 1 1 106 ILE CA C -7.590 -13.041 -37.135 1.00 . A A . 106 ILE CA 1 1
12 26387 1 1 106 ILE CB C -8.966 -13.531 -36.647 1.00 . A A . 106 ILE CB 1 1
12 26388 1 1 106 ILE CD1 C -10.153 -14.002 -34.446 1.00 . A A . 106 ILE CD1 1 1
12 26389 1 1 106 ILE CG1 C -8.859 -14.085 -35.225 1.00 . A A . 106 ILE CG1 1 1
12 26390 1 1 106 ILE CG2 C -9.518 -14.587 -37.593 1.00 . A A . 106 ILE CG2 1 1
12 26391 1 1 106 ILE H H -7.650 -11.575 -35.610 1.00 . A A . 106 ILE H 1 1
12 26392 1 1 106 ILE HA H -6.903 -13.874 -37.108 1.00 . A A . 106 ILE HA 1 1
12 26393 1 1 106 ILE HB H -9.644 -12.691 -36.649 1.00 . A A . 106 ILE HB 1 1
12 26394 1 1 106 ILE HD11 H -10.623 -14.975 -34.423 1.00 . A A . 106 ILE HD11 1 1
12 26395 1 1 106 ILE HD12 H -9.946 -13.681 -33.435 1.00 . A A . 106 ILE HD12 1 1
12 26396 1 1 106 ILE HD13 H -10.816 -13.294 -34.921 1.00 . A A . 106 ILE HD13 1 1
12 26397 1 1 106 ILE HG12 H -8.566 -15.122 -35.270 1.00 . A A . 106 ILE HG12 1 1
12 26398 1 1 106 ILE HG13 H -8.109 -13.526 -34.684 1.00 . A A . 106 ILE HG13 1 1
12 26399 1 1 106 ILE HG21 H -9.632 -14.162 -38.579 1.00 . A A . 106 ILE HG21 1 1
12 26400 1 1 106 ILE HG22 H -8.835 -15.422 -37.638 1.00 . A A . 106 ILE HG22 1 1
12 26401 1 1 106 ILE HG23 H -10.478 -14.926 -37.234 1.00 . A A . 106 ILE HG23 1 1
12 26402 1 1 106 ILE N N -7.060 -11.994 -36.270 1.00 . A A . 106 ILE N 1 1
12 26403 1 1 106 ILE O O -7.236 -13.200 -39.505 1.00 . A A . 106 ILE O 1 1
12 26404 1 1 107 VAL C C -7.225 -10.676 -40.802 1.00 . A A . 107 VAL C 1 1
12 26405 1 1 107 VAL CA C -8.556 -10.831 -40.076 1.00 . A A . 107 VAL CA 1 1
12 26406 1 1 107 VAL CB C -9.248 -9.457 -39.997 1.00 . A A . 107 VAL CB 1 1
12 26407 1 1 107 VAL CG1 C -8.435 -8.498 -39.142 1.00 . A A . 107 VAL CG1 1 1
12 26408 1 1 107 VAL CG2 C -9.464 -8.889 -41.392 1.00 . A A . 107 VAL CG2 1 1
12 26409 1 1 107 VAL H H -8.729 -10.939 -37.969 1.00 . A A . 107 VAL H 1 1
12 26410 1 1 107 VAL HA H -9.189 -11.498 -40.643 1.00 . A A . 107 VAL HA 1 1
12 26411 1 1 107 VAL HB H -10.214 -9.589 -39.531 1.00 . A A . 107 VAL HB 1 1
12 26412 1 1 107 VAL HG11 H -8.965 -7.561 -39.049 1.00 . A A . 107 VAL HG11 1 1
12 26413 1 1 107 VAL HG12 H -8.284 -8.927 -38.162 1.00 . A A . 107 VAL HG12 1 1
12 26414 1 1 107 VAL HG13 H -7.477 -8.323 -39.610 1.00 . A A . 107 VAL HG13 1 1
12 26415 1 1 107 VAL HG21 H -9.267 -9.655 -42.127 1.00 . A A . 107 VAL HG21 1 1
12 26416 1 1 107 VAL HG22 H -10.485 -8.552 -41.488 1.00 . A A . 107 VAL HG22 1 1
12 26417 1 1 107 VAL HG23 H -8.794 -8.057 -41.550 1.00 . A A . 107 VAL HG23 1 1
12 26418 1 1 107 VAL N N -8.368 -11.408 -38.750 1.00 . A A . 107 VAL N 1 1
12 26419 1 1 107 VAL O O -7.145 -10.846 -42.019 1.00 . A A . 107 VAL O 1 1
12 26420 1 1 108 THR C C -4.445 -11.383 -41.456 1.00 . A A . 108 THR C 1 1
12 26421 1 1 108 THR CA C -4.850 -10.176 -40.618 1.00 . A A . 108 THR CA 1 1
12 26422 1 1 108 THR CB C -3.793 -9.948 -39.521 1.00 . A A . 108 THR CB 1 1
12 26423 1 1 108 THR CG2 C -2.405 -9.806 -40.128 1.00 . A A . 108 THR CG2 1 1
12 26424 1 1 108 THR H H -6.306 -10.232 -39.083 1.00 . A A . 108 THR H 1 1
12 26425 1 1 108 THR HA H -4.874 -9.301 -41.252 1.00 . A A . 108 THR HA 1 1
12 26426 1 1 108 THR HB H -3.794 -10.802 -38.859 1.00 . A A . 108 THR HB 1 1
12 26427 1 1 108 THR HG1 H -5.065 -8.645 -38.764 1.00 . A A . 108 THR HG1 1 1
12 26428 1 1 108 THR HG21 H -1.978 -10.785 -40.281 1.00 . A A . 108 THR HG21 1 1
12 26429 1 1 108 THR HG22 H -1.776 -9.239 -39.458 1.00 . A A . 108 THR HG22 1 1
12 26430 1 1 108 THR HG23 H -2.478 -9.292 -41.075 1.00 . A A . 108 THR HG23 1 1
12 26431 1 1 108 THR N N -6.179 -10.354 -40.047 1.00 . A A . 108 THR N 1 1
12 26432 1 1 108 THR O O -3.726 -11.250 -42.447 1.00 . A A . 108 THR O 1 1
12 26433 1 1 108 THR OG1 O -4.113 -8.773 -38.768 1.00 . A A . 108 THR OG1 1 1
12 26434 1 1 109 SER C C -4.870 -13.643 -43.258 1.00 . A A . 109 SER C 1 1
12 26435 1 1 109 SER CA C -4.595 -13.793 -41.765 1.00 . A A . 109 SER CA 1 1
12 26436 1 1 109 SER CB C -5.409 -14.958 -41.199 1.00 . A A . 109 SER CB 1 1
12 26437 1 1 109 SER H H -5.480 -12.601 -40.255 1.00 . A A . 109 SER H 1 1
12 26438 1 1 109 SER HA H -3.544 -13.997 -41.624 1.00 . A A . 109 SER HA 1 1
12 26439 1 1 109 SER HB2 H -6.444 -14.843 -41.485 1.00 . A A . 109 SER HB2 1 1
12 26440 1 1 109 SER HB3 H -5.027 -15.887 -41.596 1.00 . A A . 109 SER HB3 1 1
12 26441 1 1 109 SER HG H -5.141 -15.894 -39.500 1.00 . A A . 109 SER HG 1 1
12 26442 1 1 109 SER N N -4.911 -12.561 -41.053 1.00 . A A . 109 SER N 1 1
12 26443 1 1 109 SER O O -4.197 -14.252 -44.090 1.00 . A A . 109 SER O 1 1
12 26444 1 1 109 SER OG O -5.328 -14.997 -39.785 1.00 . A A . 109 SER OG 1 1
12 26445 1 1 110 VAL C C -5.018 -12.182 -45.808 1.00 . A A . 110 VAL C 1 1
12 26446 1 1 110 VAL CA C -6.232 -12.596 -44.983 1.00 . A A . 110 VAL CA 1 1
12 26447 1 1 110 VAL CB C -7.317 -11.510 -45.106 1.00 . A A . 110 VAL CB 1 1
12 26448 1 1 110 VAL CG1 C -6.744 -10.142 -44.765 1.00 . A A . 110 VAL CG1 1 1
12 26449 1 1 110 VAL CG2 C -7.918 -11.512 -46.503 1.00 . A A . 110 VAL CG2 1 1
12 26450 1 1 110 VAL H H -6.367 -12.371 -42.883 1.00 . A A . 110 VAL H 1 1
12 26451 1 1 110 VAL HA H -6.629 -13.518 -45.382 1.00 . A A . 110 VAL HA 1 1
12 26452 1 1 110 VAL HB H -8.102 -11.733 -44.398 1.00 . A A . 110 VAL HB 1 1
12 26453 1 1 110 VAL HG11 H -7.512 -9.535 -44.308 1.00 . A A . 110 VAL HG11 1 1
12 26454 1 1 110 VAL HG12 H -5.919 -10.258 -44.078 1.00 . A A . 110 VAL HG12 1 1
12 26455 1 1 110 VAL HG13 H -6.396 -9.663 -45.668 1.00 . A A . 110 VAL HG13 1 1
12 26456 1 1 110 VAL HG21 H -8.903 -11.952 -46.471 1.00 . A A . 110 VAL HG21 1 1
12 26457 1 1 110 VAL HG22 H -7.987 -10.497 -46.866 1.00 . A A . 110 VAL HG22 1 1
12 26458 1 1 110 VAL HG23 H -7.288 -12.088 -47.165 1.00 . A A . 110 VAL HG23 1 1
12 26459 1 1 110 VAL N N -5.866 -12.828 -43.591 1.00 . A A . 110 VAL N 1 1
12 26460 1 1 110 VAL O O -4.922 -12.503 -46.994 1.00 . A A . 110 VAL O 1 1
12 26461 1 1 111 CYS C C -2.007 -12.190 -46.252 1.00 . A A . 111 CYS C 1 1
12 26462 1 1 111 CYS CA C -2.886 -11.010 -45.850 1.00 . A A . 111 CYS CA 1 1
12 26463 1 1 111 CYS CB C -2.101 -10.059 -44.946 1.00 . A A . 111 CYS CB 1 1
12 26464 1 1 111 CYS H H -4.228 -11.244 -44.230 1.00 . A A . 111 CYS H 1 1
12 26465 1 1 111 CYS HA H -3.186 -10.481 -46.741 1.00 . A A . 111 CYS HA 1 1
12 26466 1 1 111 CYS HB2 H -2.099 -10.450 -43.939 1.00 . A A . 111 CYS HB2 1 1
12 26467 1 1 111 CYS HB3 H -1.083 -9.994 -45.301 1.00 . A A . 111 CYS HB3 1 1
12 26468 1 1 111 CYS HG H -3.574 -8.302 -43.830 1.00 . A A . 111 CYS HG 1 1
12 26469 1 1 111 CYS N N -4.095 -11.469 -45.175 1.00 . A A . 111 CYS N 1 1
12 26470 1 1 111 CYS O O -1.475 -12.231 -47.362 1.00 . A A . 111 CYS O 1 1
12 26471 1 1 111 CYS SG S -2.772 -8.381 -44.881 1.00 . A A . 111 CYS SG 1 1
12 26472 1 1 112 VAL C C -1.775 -15.314 -46.505 1.00 . A A . 112 VAL C 1 1
12 26473 1 1 112 VAL CA C -1.042 -14.328 -45.602 1.00 . A A . 112 VAL CA 1 1
12 26474 1 1 112 VAL CB C -0.653 -15.040 -44.293 1.00 . A A . 112 VAL CB 1 1
12 26475 1 1 112 VAL CG1 C 0.332 -16.166 -44.569 1.00 . A A . 112 VAL CG1 1 1
12 26476 1 1 112 VAL CG2 C -0.074 -14.046 -43.298 1.00 . A A . 112 VAL CG2 1 1
12 26477 1 1 112 VAL H H -2.307 -13.058 -44.476 1.00 . A A . 112 VAL H 1 1
12 26478 1 1 112 VAL HA H -0.137 -14.007 -46.095 1.00 . A A . 112 VAL HA 1 1
12 26479 1 1 112 VAL HB H -1.545 -15.470 -43.861 1.00 . A A . 112 VAL HB 1 1
12 26480 1 1 112 VAL HG11 H -0.098 -17.105 -44.253 1.00 . A A . 112 VAL HG11 1 1
12 26481 1 1 112 VAL HG12 H 0.547 -16.204 -45.627 1.00 . A A . 112 VAL HG12 1 1
12 26482 1 1 112 VAL HG13 H 1.245 -15.987 -44.022 1.00 . A A . 112 VAL HG13 1 1
12 26483 1 1 112 VAL HG21 H -0.808 -13.284 -43.080 1.00 . A A . 112 VAL HG21 1 1
12 26484 1 1 112 VAL HG22 H 0.192 -14.562 -42.387 1.00 . A A . 112 VAL HG22 1 1
12 26485 1 1 112 VAL HG23 H 0.808 -13.585 -43.721 1.00 . A A . 112 VAL HG23 1 1
12 26486 1 1 112 VAL N N -1.858 -13.147 -45.342 1.00 . A A . 112 VAL N 1 1
12 26487 1 1 112 VAL O O -1.163 -15.978 -47.343 1.00 . A A . 112 VAL O 1 1
12 26488 1 1 113 LEU C C -4.044 -15.798 -48.561 1.00 . A A . 113 LEU C 1 1
12 26489 1 1 113 LEU CA C -3.906 -16.310 -47.130 1.00 . A A . 113 LEU CA 1 1
12 26490 1 1 113 LEU CB C -5.290 -16.471 -46.499 1.00 . A A . 113 LEU CB 1 1
12 26491 1 1 113 LEU CD1 C -6.711 -17.083 -44.526 1.00 . A A . 113 LEU CD1 1 1
12 26492 1 1 113 LEU CD2 C -4.969 -18.677 -45.352 1.00 . A A . 113 LEU CD2 1 1
12 26493 1 1 113 LEU CG C -5.335 -17.212 -45.162 1.00 . A A . 113 LEU CG 1 1
12 26494 1 1 113 LEU H H -3.520 -14.851 -45.647 1.00 . A A . 113 LEU H 1 1
12 26495 1 1 113 LEU HA H -3.414 -17.271 -47.150 1.00 . A A . 113 LEU HA 1 1
12 26496 1 1 113 LEU HB2 H -5.700 -15.485 -46.344 1.00 . A A . 113 LEU HB2 1 1
12 26497 1 1 113 LEU HB3 H -5.911 -17.011 -47.199 1.00 . A A . 113 LEU HB3 1 1
12 26498 1 1 113 LEU HD11 H -6.668 -16.371 -43.717 1.00 . A A . 113 LEU HD11 1 1
12 26499 1 1 113 LEU HD12 H -7.023 -18.044 -44.145 1.00 . A A . 113 LEU HD12 1 1
12 26500 1 1 113 LEU HD13 H -7.419 -16.744 -45.268 1.00 . A A . 113 LEU HD13 1 1
12 26501 1 1 113 LEU HD21 H -5.842 -19.291 -45.184 1.00 . A A . 113 LEU HD21 1 1
12 26502 1 1 113 LEU HD22 H -4.197 -18.949 -44.648 1.00 . A A . 113 LEU HD22 1 1
12 26503 1 1 113 LEU HD23 H -4.609 -18.831 -46.359 1.00 . A A . 113 LEU HD23 1 1
12 26504 1 1 113 LEU HG H -4.614 -16.771 -44.488 1.00 . A A . 113 LEU HG 1 1
12 26505 1 1 113 LEU N N -3.088 -15.405 -46.330 1.00 . A A . 113 LEU N 1 1
12 26506 1 1 113 LEU O O -4.155 -16.582 -49.502 1.00 . A A . 113 LEU O 1 1
12 26507 1 1 114 ASN C C -2.983 -14.253 -50.926 1.00 . A A . 114 ASN C 1 1
12 26508 1 1 114 ASN CA C -4.156 -13.862 -50.031 1.00 . A A . 114 ASN CA 1 1
12 26509 1 1 114 ASN CB C -4.226 -12.339 -49.900 1.00 . A A . 114 ASN CB 1 1
12 26510 1 1 114 ASN CG C -4.433 -11.652 -51.236 1.00 . A A . 114 ASN CG 1 1
12 26511 1 1 114 ASN H H -3.942 -13.905 -47.926 1.00 . A A . 114 ASN H 1 1
12 26512 1 1 114 ASN HA H -5.071 -14.218 -50.480 1.00 . A A . 114 ASN HA 1 1
12 26513 1 1 114 ASN HB2 H -5.049 -12.077 -49.251 1.00 . A A . 114 ASN HB2 1 1
12 26514 1 1 114 ASN HB3 H -3.304 -11.978 -49.469 1.00 . A A . 114 ASN HB3 1 1
12 26515 1 1 114 ASN HD21 H -6.248 -11.060 -50.677 1.00 . A A . 114 ASN HD21 1 1
12 26516 1 1 114 ASN HD22 H -5.758 -10.585 -52.264 1.00 . A A . 114 ASN HD22 1 1
12 26517 1 1 114 ASN N N -4.034 -14.478 -48.715 1.00 . A A . 114 ASN N 1 1
12 26518 1 1 114 ASN ND2 N -5.597 -11.037 -51.410 1.00 . A A . 114 ASN ND2 1 1
12 26519 1 1 114 ASN O O -3.121 -14.336 -52.147 1.00 . A A . 114 ASN O 1 1
12 26520 1 1 114 ASN OD1 O -3.557 -11.675 -52.100 1.00 . A A . 114 ASN OD1 1 1
12 26521 1 1 115 VAL C C -0.375 -16.375 -50.937 1.00 . A A . 115 VAL C 1 1
12 26522 1 1 115 VAL CA C -0.634 -14.877 -51.050 1.00 . A A . 115 VAL CA 1 1
12 26523 1 1 115 VAL CB C 0.606 -14.114 -50.547 1.00 . A A . 115 VAL CB 1 1
12 26524 1 1 115 VAL CG1 C 0.965 -14.550 -49.135 1.00 . A A . 115 VAL CG1 1 1
12 26525 1 1 115 VAL CG2 C 1.779 -14.322 -51.493 1.00 . A A . 115 VAL CG2 1 1
12 26526 1 1 115 VAL H H -1.783 -14.410 -49.335 1.00 . A A . 115 VAL H 1 1
12 26527 1 1 115 VAL HA H -0.788 -14.625 -52.089 1.00 . A A . 115 VAL HA 1 1
12 26528 1 1 115 VAL HB H 0.371 -13.060 -50.525 1.00 . A A . 115 VAL HB 1 1
12 26529 1 1 115 VAL HG11 H 1.844 -14.014 -48.805 1.00 . A A . 115 VAL HG11 1 1
12 26530 1 1 115 VAL HG12 H 0.141 -14.335 -48.470 1.00 . A A . 115 VAL HG12 1 1
12 26531 1 1 115 VAL HG13 H 1.168 -15.611 -49.126 1.00 . A A . 115 VAL HG13 1 1
12 26532 1 1 115 VAL HG21 H 1.553 -13.878 -52.451 1.00 . A A . 115 VAL HG21 1 1
12 26533 1 1 115 VAL HG22 H 2.661 -13.857 -51.079 1.00 . A A . 115 VAL HG22 1 1
12 26534 1 1 115 VAL HG23 H 1.957 -15.380 -51.619 1.00 . A A . 115 VAL HG23 1 1
12 26535 1 1 115 VAL N N -1.830 -14.492 -50.310 1.00 . A A . 115 VAL N 1 1
12 26536 1 1 115 VAL O O 0.297 -16.965 -51.783 1.00 . A A . 115 VAL O 1 1
12 26537 1 1 116 HIS C C -1.331 -19.221 -50.818 1.00 . A A . 116 HIS C 1 1
12 26538 1 1 116 HIS CA C -0.743 -18.416 -49.663 1.00 . A A . 116 HIS CA 1 1
12 26539 1 1 116 HIS CB C -1.405 -18.832 -48.348 1.00 . A A . 116 HIS CB 1 1
12 26540 1 1 116 HIS CD2 C -0.479 -21.060 -47.397 1.00 . A A . 116 HIS CD2 1 1
12 26541 1 1 116 HIS CE1 C -2.005 -22.412 -48.205 1.00 . A A . 116 HIS CE1 1 1
12 26542 1 1 116 HIS CG C -1.361 -20.307 -48.096 1.00 . A A . 116 HIS CG 1 1
12 26543 1 1 116 HIS H H -1.440 -16.461 -49.247 1.00 . A A . 116 HIS H 1 1
12 26544 1 1 116 HIS HA H 0.316 -18.618 -49.602 1.00 . A A . 116 HIS HA 1 1
12 26545 1 1 116 HIS HB2 H -0.901 -18.340 -47.529 1.00 . A A . 116 HIS HB2 1 1
12 26546 1 1 116 HIS HB3 H -2.441 -18.527 -48.362 1.00 . A A . 116 HIS HB3 1 1
12 26547 1 1 116 HIS HD1 H -3.078 -20.941 -49.139 1.00 . A A . 116 HIS HD1 1 1
12 26548 1 1 116 HIS HD2 H 0.395 -20.702 -46.871 1.00 . A A . 116 HIS HD2 1 1
12 26549 1 1 116 HIS HE1 H -2.566 -23.303 -48.442 1.00 . A A . 116 HIS HE1 1 1
12 26550 1 1 116 HIS N N -0.914 -16.985 -49.886 1.00 . A A . 116 HIS N 1 1
12 26551 1 1 116 HIS ND1 N -2.304 -21.184 -48.590 1.00 . A A . 116 HIS ND1 1 1
12 26552 1 1 116 HIS NE2 N -0.901 -22.364 -47.480 1.00 . A A . 116 HIS NE2 1 1
12 26553 1 1 116 HIS O O -0.599 -19.764 -51.646 1.00 . A A . 116 HIS O 1 1
12 26554 1 1 117 HIS C C -4.855 -19.854 -51.815 1.00 . A A . 117 HIS C 1 1
12 26555 1 1 117 HIS CA C -3.344 -20.033 -51.922 1.00 . A A . 117 HIS CA 1 1
12 26556 1 1 117 HIS CB C -2.988 -21.518 -51.847 1.00 . A A . 117 HIS CB 1 1
12 26557 1 1 117 HIS CD2 C -2.443 -23.289 -53.662 1.00 . A A . 117 HIS CD2 1 1
12 26558 1 1 117 HIS CE1 C -3.922 -22.678 -55.161 1.00 . A A . 117 HIS CE1 1 1
12 26559 1 1 117 HIS CG C -3.120 -22.232 -53.157 1.00 . A A . 117 HIS CG 1 1
12 26560 1 1 117 HIS H H -3.187 -18.840 -50.179 1.00 . A A . 117 HIS H 1 1
12 26561 1 1 117 HIS HA H -3.013 -19.639 -52.871 1.00 . A A . 117 HIS HA 1 1
12 26562 1 1 117 HIS HB2 H -1.965 -21.620 -51.517 1.00 . A A . 117 HIS HB2 1 1
12 26563 1 1 117 HIS HB3 H -3.641 -22.003 -51.137 1.00 . A A . 117 HIS HB3 1 1
12 26564 1 1 117 HIS HD1 H -4.682 -21.136 -54.052 1.00 . A A . 117 HIS HD1 1 1
12 26565 1 1 117 HIS HD2 H -1.643 -23.830 -53.176 1.00 . A A . 117 HIS HD2 1 1
12 26566 1 1 117 HIS HE1 H -4.511 -22.635 -56.064 1.00 . A A . 117 HIS HE1 1 1
12 26567 1 1 117 HIS N N -2.657 -19.294 -50.867 1.00 . A A . 117 HIS N 1 1
12 26568 1 1 117 HIS ND1 N -4.039 -21.872 -54.121 1.00 . A A . 117 HIS ND1 1 1
12 26569 1 1 117 HIS NE2 N -2.960 -23.547 -54.908 1.00 . A A . 117 HIS NE2 1 1
12 26570 1 1 117 HIS O O -5.564 -20.745 -51.347 1.00 . A A . 117 HIS O 1 1
12 26571 1 1 118 ARG C C -7.554 -19.366 -53.084 1.00 . A A . 118 ARG C 1 1
12 26572 1 1 118 ARG CA C -6.768 -18.400 -52.202 1.00 . A A . 118 ARG CA 1 1
12 26573 1 1 118 ARG CB C -7.027 -16.960 -52.649 1.00 . A A . 118 ARG CB 1 1
12 26574 1 1 118 ARG CD C -7.408 -16.060 -50.334 1.00 . A A . 118 ARG CD 1 1
12 26575 1 1 118 ARG CG C -7.977 -16.201 -51.737 1.00 . A A . 118 ARG CG 1 1
12 26576 1 1 118 ARG CZ C -9.118 -14.837 -49.058 1.00 . A A . 118 ARG CZ 1 1
12 26577 1 1 118 ARG H H -4.726 -18.025 -52.614 1.00 . A A . 118 ARG H 1 1
12 26578 1 1 118 ARG HA H -7.096 -18.515 -51.180 1.00 . A A . 118 ARG HA 1 1
12 26579 1 1 118 ARG HB2 H -6.087 -16.429 -52.675 1.00 . A A . 118 ARG HB2 1 1
12 26580 1 1 118 ARG HB3 H -7.450 -16.974 -53.642 1.00 . A A . 118 ARG HB3 1 1
12 26581 1 1 118 ARG HD2 H -7.669 -16.939 -49.764 1.00 . A A . 118 ARG HD2 1 1
12 26582 1 1 118 ARG HD3 H -6.334 -15.981 -50.402 1.00 . A A . 118 ARG HD3 1 1
12 26583 1 1 118 ARG HE H -7.363 -14.080 -49.629 1.00 . A A . 118 ARG HE 1 1
12 26584 1 1 118 ARG HG2 H -8.144 -15.216 -52.146 1.00 . A A . 118 ARG HG2 1 1
12 26585 1 1 118 ARG HG3 H -8.914 -16.735 -51.684 1.00 . A A . 118 ARG HG3 1 1
12 26586 1 1 118 ARG HH11 H -9.604 -16.742 -49.522 1.00 . A A . 118 ARG HH11 1 1
12 26587 1 1 118 ARG HH12 H -10.800 -15.869 -48.623 1.00 . A A . 118 ARG HH12 1 1
12 26588 1 1 118 ARG HH21 H -8.930 -12.920 -48.445 1.00 . A A . 118 ARG HH21 1 1
12 26589 1 1 118 ARG HH22 H -10.416 -13.695 -48.011 1.00 . A A . 118 ARG HH22 1 1
12 26590 1 1 118 ARG N N -5.341 -18.696 -52.251 1.00 . A A . 118 ARG N 1 1
12 26591 1 1 118 ARG NE N -7.929 -14.880 -49.648 1.00 . A A . 118 ARG NE 1 1
12 26592 1 1 118 ARG NH1 N -9.906 -15.903 -49.069 1.00 . A A . 118 ARG NH1 1 1
12 26593 1 1 118 ARG NH2 N -9.521 -13.726 -48.455 1.00 . A A . 118 ARG NH2 1 1
12 26594 1 1 118 ARG O O -7.011 -20.355 -53.577 1.00 . A A . 118 ARG O 1 1
12 26595 1 1 119 SER C C -9.836 -21.309 -53.482 1.00 . A A . 119 SER C 1 1
12 26596 1 1 119 SER CA C -9.699 -19.918 -54.095 1.00 . A A . 119 SER CA 1 1
12 26597 1 1 119 SER CB C -9.142 -20.027 -55.516 1.00 . A A . 119 SER CB 1 1
12 26598 1 1 119 SER H H -9.212 -18.271 -52.856 1.00 . A A . 119 SER H 1 1
12 26599 1 1 119 SER HA H -10.674 -19.457 -54.134 1.00 . A A . 119 SER HA 1 1
12 26600 1 1 119 SER HB2 H -8.430 -20.837 -55.559 1.00 . A A . 119 SER HB2 1 1
12 26601 1 1 119 SER HB3 H -9.953 -20.223 -56.203 1.00 . A A . 119 SER HB3 1 1
12 26602 1 1 119 SER HG H -9.118 -18.260 -56.361 1.00 . A A . 119 SER HG 1 1
12 26603 1 1 119 SER N N -8.836 -19.074 -53.277 1.00 . A A . 119 SER N 1 1
12 26604 1 1 119 SER O O -9.339 -22.302 -54.015 1.00 . A A . 119 SER O 1 1
12 26605 1 1 119 SER OG O -8.494 -18.828 -55.903 1.00 . A A . 119 SER OG 1 1
12 26606 1 1 120 PRO C C -11.699 -23.574 -52.371 1.00 . A A . 120 PRO C 1 1
12 26607 1 1 120 PRO CA C -10.747 -22.647 -51.624 1.00 . A A . 120 PRO CA 1 1
12 26608 1 1 120 PRO CB C -11.365 -22.203 -50.296 1.00 . A A . 120 PRO CB 1 1
12 26609 1 1 120 PRO CD C -11.146 -20.241 -51.643 1.00 . A A . 120 PRO CD 1 1
12 26610 1 1 120 PRO CG C -12.006 -20.892 -50.595 1.00 . A A . 120 PRO CG 1 1
12 26611 1 1 120 PRO HA H -9.817 -23.163 -51.435 1.00 . A A . 120 PRO HA 1 1
12 26612 1 1 120 PRO HB2 H -12.092 -22.935 -49.972 1.00 . A A . 120 PRO HB2 1 1
12 26613 1 1 120 PRO HB3 H -10.591 -22.102 -49.550 1.00 . A A . 120 PRO HB3 1 1
12 26614 1 1 120 PRO HD2 H -11.754 -19.662 -52.323 1.00 . A A . 120 PRO HD2 1 1
12 26615 1 1 120 PRO HD3 H -10.395 -19.617 -51.181 1.00 . A A . 120 PRO HD3 1 1
12 26616 1 1 120 PRO HG2 H -13.004 -21.049 -50.974 1.00 . A A . 120 PRO HG2 1 1
12 26617 1 1 120 PRO HG3 H -12.033 -20.285 -49.703 1.00 . A A . 120 PRO HG3 1 1
12 26618 1 1 120 PRO N N -10.527 -21.384 -52.335 1.00 . A A . 120 PRO N 1 1
12 26619 1 1 120 PRO O O -12.063 -23.314 -53.519 1.00 . A A . 120 PRO O 1 1
12 26620 1 1 121 THR C C -14.189 -25.917 -51.396 1.00 . A A . 121 THR C 1 1
12 26621 1 1 121 THR CA C -13.009 -25.624 -52.316 1.00 . A A . 121 THR CA 1 1
12 26622 1 1 121 THR CB C -12.288 -26.946 -52.643 1.00 . A A . 121 THR CB 1 1
12 26623 1 1 121 THR CG2 C -12.139 -27.123 -54.146 1.00 . A A . 121 THR CG2 1 1
12 26624 1 1 121 THR H H -11.775 -24.810 -50.802 1.00 . A A . 121 THR H 1 1
12 26625 1 1 121 THR HA H -13.380 -25.203 -53.239 1.00 . A A . 121 THR HA 1 1
12 26626 1 1 121 THR HB H -12.877 -27.765 -52.255 1.00 . A A . 121 THR HB 1 1
12 26627 1 1 121 THR HG1 H -10.805 -27.852 -51.711 1.00 . A A . 121 THR HG1 1 1
12 26628 1 1 121 THR HG21 H -13.004 -26.713 -54.644 1.00 . A A . 121 THR HG21 1 1
12 26629 1 1 121 THR HG22 H -12.055 -28.175 -54.378 1.00 . A A . 121 THR HG22 1 1
12 26630 1 1 121 THR HG23 H -11.252 -26.608 -54.483 1.00 . A A . 121 THR HG23 1 1
12 26631 1 1 121 THR N N -12.100 -24.658 -51.714 1.00 . A A . 121 THR N 1 1
12 26632 1 1 121 THR O O -15.310 -25.471 -51.645 1.00 . A A . 121 THR O 1 1
12 26633 1 1 121 THR OG1 O -10.997 -26.965 -52.025 1.00 . A A . 121 THR OG1 1 1
12 26634 1 1 122 THR C C -14.550 -26.676 -47.950 1.00 . A A . 122 THR C 1 1
12 26635 1 1 122 THR CA C -14.972 -27.021 -49.374 1.00 . A A . 122 THR CA 1 1
12 26636 1 1 122 THR CB C -15.317 -28.520 -49.445 1.00 . A A . 122 THR CB 1 1
12 26637 1 1 122 THR CG2 C -16.740 -28.725 -49.943 1.00 . A A . 122 THR CG2 1 1
12 26638 1 1 122 THR H H -13.018 -26.994 -50.187 1.00 . A A . 122 THR H 1 1
12 26639 1 1 122 THR HA H -15.859 -26.456 -49.623 1.00 . A A . 122 THR HA 1 1
12 26640 1 1 122 THR HB H -15.235 -28.941 -48.453 1.00 . A A . 122 THR HB 1 1
12 26641 1 1 122 THR HG1 H -14.544 -28.901 -51.219 1.00 . A A . 122 THR HG1 1 1
12 26642 1 1 122 THR HG21 H -16.937 -29.781 -50.045 1.00 . A A . 122 THR HG21 1 1
12 26643 1 1 122 THR HG22 H -16.859 -28.243 -50.903 1.00 . A A . 122 THR HG22 1 1
12 26644 1 1 122 THR HG23 H -17.434 -28.295 -49.236 1.00 . A A . 122 THR HG23 1 1
12 26645 1 1 122 THR N N -13.931 -26.668 -50.331 1.00 . A A . 122 THR N 1 1
12 26646 1 1 122 THR O O -13.363 -26.692 -47.623 1.00 . A A . 122 THR O 1 1
12 26647 1 1 122 THR OG1 O -14.400 -29.193 -50.316 1.00 . A A . 122 THR OG1 1 1
12 26648 1 1 123 HIS C C -14.284 -24.844 -45.629 1.00 . A A . 123 HIS C 1 1
12 26649 1 1 123 HIS CA C -15.258 -26.015 -45.716 1.00 . A A . 123 HIS CA 1 1
12 26650 1 1 123 HIS CB C -14.691 -27.222 -44.968 1.00 . A A . 123 HIS CB 1 1
12 26651 1 1 123 HIS CD2 C -14.781 -27.741 -42.428 1.00 . A A . 123 HIS CD2 1 1
12 26652 1 1 123 HIS CE1 C -16.954 -27.640 -42.157 1.00 . A A . 123 HIS CE1 1 1
12 26653 1 1 123 HIS CG C -15.328 -27.452 -43.632 1.00 . A A . 123 HIS CG 1 1
12 26654 1 1 123 HIS H H -16.455 -26.368 -47.427 1.00 . A A . 123 HIS H 1 1
12 26655 1 1 123 HIS HA H -16.191 -25.726 -45.259 1.00 . A A . 123 HIS HA 1 1
12 26656 1 1 123 HIS HB2 H -14.841 -28.110 -45.564 1.00 . A A . 123 HIS HB2 1 1
12 26657 1 1 123 HIS HB3 H -13.632 -27.075 -44.810 1.00 . A A . 123 HIS HB3 1 1
12 26658 1 1 123 HIS HD1 H -17.364 -27.206 -44.114 1.00 . A A . 123 HIS HD1 1 1
12 26659 1 1 123 HIS HD2 H -13.728 -27.861 -42.213 1.00 . A A . 123 HIS HD2 1 1
12 26660 1 1 123 HIS HE1 H -17.936 -27.662 -41.708 1.00 . A A . 123 HIS HE1 1 1
12 26661 1 1 123 HIS N N -15.529 -26.363 -47.107 1.00 . A A . 123 HIS N 1 1
12 26662 1 1 123 HIS ND1 N -16.691 -27.397 -43.429 1.00 . A A . 123 HIS ND1 1 1
12 26663 1 1 123 HIS NE2 N -15.812 -27.852 -41.528 1.00 . A A . 123 HIS NE2 1 1
12 26664 1 1 123 HIS O O -13.977 -24.201 -46.634 1.00 . A A . 123 HIS O 1 1
12 26665 1 1 124 THR C C -11.498 -23.999 -43.770 1.00 . A A . 124 THR C 1 1
12 26666 1 1 124 THR CA C -12.863 -23.476 -44.202 1.00 . A A . 124 THR CA 1 1
12 26667 1 1 124 THR CB C -13.386 -22.494 -43.137 1.00 . A A . 124 THR CB 1 1
12 26668 1 1 124 THR CG2 C -13.861 -23.241 -41.899 1.00 . A A . 124 THR CG2 1 1
12 26669 1 1 124 THR H H -14.083 -25.119 -43.659 1.00 . A A . 124 THR H 1 1
12 26670 1 1 124 THR HA H -12.754 -22.940 -45.134 1.00 . A A . 124 THR HA 1 1
12 26671 1 1 124 THR HB H -14.220 -21.947 -43.552 1.00 . A A . 124 THR HB 1 1
12 26672 1 1 124 THR HG1 H -12.683 -20.672 -42.863 1.00 . A A . 124 THR HG1 1 1
12 26673 1 1 124 THR HG21 H -14.872 -23.585 -42.054 1.00 . A A . 124 THR HG21 1 1
12 26674 1 1 124 THR HG22 H -13.833 -22.579 -41.047 1.00 . A A . 124 THR HG22 1 1
12 26675 1 1 124 THR HG23 H -13.215 -24.087 -41.720 1.00 . A A . 124 THR HG23 1 1
12 26676 1 1 124 THR N N -13.800 -24.571 -44.421 1.00 . A A . 124 THR N 1 1
12 26677 1 1 124 THR O O -11.096 -23.872 -42.613 1.00 . A A . 124 THR O 1 1
12 26678 1 1 124 THR OG1 O -12.354 -21.570 -42.775 1.00 . A A . 124 THR OG1 1 1
12 26679 1 1 125 PRO C C -8.394 -24.069 -44.209 1.00 . A A . 125 PRO C 1 1
12 26680 1 1 125 PRO CA C -9.434 -25.156 -44.459 1.00 . A A . 125 PRO CA 1 1
12 26681 1 1 125 PRO CB C -9.111 -25.920 -45.745 1.00 . A A . 125 PRO CB 1 1
12 26682 1 1 125 PRO CD C -11.184 -24.790 -46.118 1.00 . A A . 125 PRO CD 1 1
12 26683 1 1 125 PRO CG C -9.924 -25.251 -46.798 1.00 . A A . 125 PRO CG 1 1
12 26684 1 1 125 PRO HA H -9.445 -25.841 -43.624 1.00 . A A . 125 PRO HA 1 1
12 26685 1 1 125 PRO HB2 H -8.053 -25.846 -45.954 1.00 . A A . 125 PRO HB2 1 1
12 26686 1 1 125 PRO HB3 H -9.389 -26.957 -45.631 1.00 . A A . 125 PRO HB3 1 1
12 26687 1 1 125 PRO HD2 H -11.525 -23.859 -46.547 1.00 . A A . 125 PRO HD2 1 1
12 26688 1 1 125 PRO HD3 H -11.952 -25.546 -46.193 1.00 . A A . 125 PRO HD3 1 1
12 26689 1 1 125 PRO HG2 H -9.384 -24.407 -47.199 1.00 . A A . 125 PRO HG2 1 1
12 26690 1 1 125 PRO HG3 H -10.159 -25.955 -47.583 1.00 . A A . 125 PRO HG3 1 1
12 26691 1 1 125 PRO N N -10.767 -24.602 -44.719 1.00 . A A . 125 PRO N 1 1
12 26692 1 1 125 PRO O O -8.390 -23.036 -44.878 1.00 . A A . 125 PRO O 1 1
12 26693 1 1 126 ARG C C -5.145 -24.061 -42.640 1.00 . A A . 126 ARG C 1 1
12 26694 1 1 126 ARG CA C -6.469 -23.351 -42.905 1.00 . A A . 126 ARG CA 1 1
12 26695 1 1 126 ARG CB C -6.876 -22.533 -41.678 1.00 . A A . 126 ARG CB 1 1
12 26696 1 1 126 ARG CD C -9.217 -22.227 -40.818 1.00 . A A . 126 ARG CD 1 1
12 26697 1 1 126 ARG CG C -8.190 -21.789 -41.850 1.00 . A A . 126 ARG CG 1 1
12 26698 1 1 126 ARG CZ C -11.276 -21.312 -39.835 1.00 . A A . 126 ARG CZ 1 1
12 26699 1 1 126 ARG H H -7.569 -25.153 -42.745 1.00 . A A . 126 ARG H 1 1
12 26700 1 1 126 ARG HA H -6.345 -22.685 -43.745 1.00 . A A . 126 ARG HA 1 1
12 26701 1 1 126 ARG HB2 H -6.972 -23.198 -40.832 1.00 . A A . 126 ARG HB2 1 1
12 26702 1 1 126 ARG HB3 H -6.102 -21.810 -41.470 1.00 . A A . 126 ARG HB3 1 1
12 26703 1 1 126 ARG HD2 H -9.509 -23.245 -41.030 1.00 . A A . 126 ARG HD2 1 1
12 26704 1 1 126 ARG HD3 H -8.767 -22.178 -39.838 1.00 . A A . 126 ARG HD3 1 1
12 26705 1 1 126 ARG HE H -10.565 -20.837 -41.637 1.00 . A A . 126 ARG HE 1 1
12 26706 1 1 126 ARG HG2 H -8.011 -20.730 -41.736 1.00 . A A . 126 ARG HG2 1 1
12 26707 1 1 126 ARG HG3 H -8.577 -21.986 -42.838 1.00 . A A . 126 ARG HG3 1 1
12 26708 1 1 126 ARG HH11 H -10.291 -22.634 -38.668 1.00 . A A . 126 ARG HH11 1 1
12 26709 1 1 126 ARG HH12 H -11.744 -21.981 -37.986 1.00 . A A . 126 ARG HH12 1 1
12 26710 1 1 126 ARG HH21 H -12.479 -19.970 -40.750 1.00 . A A . 126 ARG HH21 1 1
12 26711 1 1 126 ARG HH22 H -12.988 -20.466 -39.172 1.00 . A A . 126 ARG HH22 1 1
12 26712 1 1 126 ARG N N -7.514 -24.310 -43.243 1.00 . A A . 126 ARG N 1 1
12 26713 1 1 126 ARG NE N -10.407 -21.381 -40.837 1.00 . A A . 126 ARG NE 1 1
12 26714 1 1 126 ARG NH1 N -11.089 -22.035 -38.740 1.00 . A A . 126 ARG NH1 1 1
12 26715 1 1 126 ARG NH2 N -12.335 -20.517 -39.926 1.00 . A A . 126 ARG NH2 1 1
12 26716 1 1 126 ARG O O -5.117 -25.252 -42.333 1.00 . A A . 126 ARG O 1 1
12 26717 1 1 127 GLY C C -1.933 -24.039 -43.812 1.00 . A A . 127 GLY C 1 1
12 26718 1 1 127 GLY CA C -2.734 -23.896 -42.533 1.00 . A A . 127 GLY CA 1 1
12 26719 1 1 127 GLY H H -4.129 -22.376 -43.010 1.00 . A A . 127 GLY H 1 1
12 26720 1 1 127 GLY HA2 H -2.190 -23.264 -41.848 1.00 . A A . 127 GLY HA2 1 1
12 26721 1 1 127 GLY HA3 H -2.855 -24.873 -42.087 1.00 . A A . 127 GLY HA3 1 1
12 26722 1 1 127 GLY N N -4.047 -23.321 -42.762 1.00 . A A . 127 GLY N 1 1
12 26723 1 1 127 GLY O O -2.498 -24.105 -44.903 1.00 . A A . 127 GLY O 1 1
12 26724 1 1 128 GLY C C 1.393 -23.224 -44.832 1.00 . A A . 128 GLY C 1 1
12 26725 1 1 128 GLY CA C 0.248 -24.218 -44.840 1.00 . A A . 128 GLY CA 1 1
12 26726 1 1 128 GLY H H -0.216 -24.027 -42.783 1.00 . A A . 128 GLY H 1 1
12 26727 1 1 128 GLY HA2 H 0.653 -25.218 -44.862 1.00 . A A . 128 GLY HA2 1 1
12 26728 1 1 128 GLY HA3 H -0.343 -24.060 -45.731 1.00 . A A . 128 GLY HA3 1 1
12 26729 1 1 128 GLY N N -0.611 -24.084 -43.678 1.00 . A A . 128 GLY N 1 1
12 26730 1 1 128 GLY O O 1.770 -22.710 -43.780 1.00 . A A . 128 GLY O 1 1
12 26731 1 1 129 GLY C C 2.642 -20.597 -45.778 1.00 . A A . 129 GLY C 1 1
12 26732 1 1 129 GLY CA C 3.054 -22.018 -46.110 1.00 . A A . 129 GLY CA 1 1
12 26733 1 1 129 GLY H H 1.607 -23.394 -46.815 1.00 . A A . 129 GLY H 1 1
12 26734 1 1 129 GLY HA2 H 3.834 -22.324 -45.430 1.00 . A A . 129 GLY HA2 1 1
12 26735 1 1 129 GLY HA3 H 3.439 -22.042 -47.119 1.00 . A A . 129 GLY HA3 1 1
12 26736 1 1 129 GLY N N 1.949 -22.954 -46.009 1.00 . A A . 129 GLY N 1 1
12 26737 1 1 129 GLY O O 1.776 -20.376 -44.933 1.00 . A A . 129 GLY O 1 1
12 26738 1 1 130 GLY C C 4.088 -17.488 -45.538 1.00 . A A . 130 GLY C 1 1
12 26739 1 1 130 GLY CA C 2.948 -18.236 -46.200 1.00 . A A . 130 GLY CA 1 1
12 26740 1 1 130 GLY H H 3.949 -19.867 -47.107 1.00 . A A . 130 GLY H 1 1
12 26741 1 1 130 GLY HA2 H 2.718 -17.761 -47.141 1.00 . A A . 130 GLY HA2 1 1
12 26742 1 1 130 GLY HA3 H 2.080 -18.184 -45.560 1.00 . A A . 130 GLY HA3 1 1
12 26743 1 1 130 GLY N N 3.267 -19.631 -46.444 1.00 . A A . 130 GLY N 1 1
12 26744 1 1 130 GLY O O 3.879 -16.744 -44.580 1.00 . A A . 130 GLY O 1 1
12 26745 1 1 131 TYR C C 6.693 -15.665 -46.147 1.00 . A A . 131 TYR C 1 1
12 26746 1 1 131 TYR CA C 6.477 -17.029 -45.498 1.00 . A A . 131 TYR CA 1 1
12 26747 1 1 131 TYR CB C 7.716 -17.903 -45.699 1.00 . A A . 131 TYR CB 1 1
12 26748 1 1 131 TYR CD1 C 7.869 -19.362 -43.643 1.00 . A A . 131 TYR CD1 1 1
12 26749 1 1 131 TYR CD2 C 7.308 -20.395 -45.717 1.00 . A A . 131 TYR CD2 1 1
12 26750 1 1 131 TYR CE1 C 7.791 -20.586 -43.007 1.00 . A A . 131 TYR CE1 1 1
12 26751 1 1 131 TYR CE2 C 7.226 -21.623 -45.089 1.00 . A A . 131 TYR CE2 1 1
12 26752 1 1 131 TYR CG C 7.629 -19.245 -45.007 1.00 . A A . 131 TYR CG 1 1
12 26753 1 1 131 TYR CZ C 7.469 -21.713 -43.734 1.00 . A A . 131 TYR CZ 1 1
12 26754 1 1 131 TYR H H 5.403 -18.292 -46.812 1.00 . A A . 131 TYR H 1 1
12 26755 1 1 131 TYR HA H 6.315 -16.889 -44.439 1.00 . A A . 131 TYR HA 1 1
12 26756 1 1 131 TYR HB2 H 7.854 -18.083 -46.753 1.00 . A A . 131 TYR HB2 1 1
12 26757 1 1 131 TYR HB3 H 8.581 -17.385 -45.310 1.00 . A A . 131 TYR HB3 1 1
12 26758 1 1 131 TYR HD1 H 8.121 -18.477 -43.077 1.00 . A A . 131 TYR HD1 1 1
12 26759 1 1 131 TYR HD2 H 7.118 -20.321 -46.778 1.00 . A A . 131 TYR HD2 1 1
12 26760 1 1 131 TYR HE1 H 7.981 -20.657 -41.946 1.00 . A A . 131 TYR HE1 1 1
12 26761 1 1 131 TYR HE2 H 6.974 -22.505 -45.658 1.00 . A A . 131 TYR HE2 1 1
12 26762 1 1 131 TYR HH H 8.001 -23.548 -43.519 1.00 . A A . 131 TYR HH 1 1
12 26763 1 1 131 TYR N N 5.299 -17.687 -46.048 1.00 . A A . 131 TYR N 1 1
12 26764 1 1 131 TYR O O 7.000 -14.684 -45.470 1.00 . A A . 131 TYR O 1 1
12 26765 1 1 131 TYR OH O 7.390 -22.934 -43.105 1.00 . A A . 131 TYR OH 1 1
12 26766 1 1 132 VAL C C 5.819 -13.263 -47.643 1.00 . A A . 132 VAL C 1 1
12 26767 1 1 132 VAL CA C 6.703 -14.369 -48.208 1.00 . A A . 132 VAL CA 1 1
12 26768 1 1 132 VAL CB C 6.379 -14.558 -49.702 1.00 . A A . 132 VAL CB 1 1
12 26769 1 1 132 VAL CG1 C 7.357 -15.532 -50.341 1.00 . A A . 132 VAL CG1 1 1
12 26770 1 1 132 VAL CG2 C 4.946 -15.035 -49.879 1.00 . A A . 132 VAL CG2 1 1
12 26771 1 1 132 VAL H H 6.284 -16.428 -47.949 1.00 . A A . 132 VAL H 1 1
12 26772 1 1 132 VAL HA H 7.738 -14.070 -48.120 1.00 . A A . 132 VAL HA 1 1
12 26773 1 1 132 VAL HB H 6.483 -13.603 -50.195 1.00 . A A . 132 VAL HB 1 1
12 26774 1 1 132 VAL HG11 H 7.709 -16.230 -49.596 1.00 . A A . 132 VAL HG11 1 1
12 26775 1 1 132 VAL HG12 H 6.861 -16.071 -51.135 1.00 . A A . 132 VAL HG12 1 1
12 26776 1 1 132 VAL HG13 H 8.196 -14.986 -50.746 1.00 . A A . 132 VAL HG13 1 1
12 26777 1 1 132 VAL HG21 H 4.268 -14.213 -49.704 1.00 . A A . 132 VAL HG21 1 1
12 26778 1 1 132 VAL HG22 H 4.812 -15.405 -50.885 1.00 . A A . 132 VAL HG22 1 1
12 26779 1 1 132 VAL HG23 H 4.740 -15.827 -49.174 1.00 . A A . 132 VAL HG23 1 1
12 26780 1 1 132 VAL N N 6.529 -15.612 -47.465 1.00 . A A . 132 VAL N 1 1
12 26781 1 1 132 VAL O O 6.180 -12.087 -47.681 1.00 . A A . 132 VAL O 1 1
12 26782 1 1 133 ALA C C 4.246 -12.142 -45.220 1.00 . A A . 133 ALA C 1 1
12 26783 1 1 133 ALA CA C 3.725 -12.689 -46.544 1.00 . A A . 133 ALA CA 1 1
12 26784 1 1 133 ALA CB C 2.361 -13.334 -46.351 1.00 . A A . 133 ALA CB 1 1
12 26785 1 1 133 ALA H H 4.429 -14.601 -47.119 1.00 . A A . 133 ALA H 1 1
12 26786 1 1 133 ALA HA H 3.615 -11.872 -47.242 1.00 . A A . 133 ALA HA 1 1
12 26787 1 1 133 ALA HB1 H 1.676 -12.955 -47.097 1.00 . A A . 133 ALA HB1 1 1
12 26788 1 1 133 ALA HB2 H 2.450 -14.405 -46.455 1.00 . A A . 133 ALA HB2 1 1
12 26789 1 1 133 ALA HB3 H 1.987 -13.097 -45.366 1.00 . A A . 133 ALA HB3 1 1
12 26790 1 1 133 ALA N N 4.660 -13.648 -47.119 1.00 . A A . 133 ALA N 1 1
12 26791 1 1 133 ALA O O 3.881 -11.042 -44.806 1.00 . A A . 133 ALA O 1 1
12 26792 1 1 134 MET C C 6.311 -11.128 -43.388 1.00 . A A . 134 MET C 1 1
12 26793 1 1 134 MET CA C 5.671 -12.508 -43.281 1.00 . A A . 134 MET CA 1 1
12 26794 1 1 134 MET CB C 6.708 -13.530 -42.811 1.00 . A A . 134 MET CB 1 1
12 26795 1 1 134 MET CE C 4.778 -16.883 -41.243 1.00 . A A . 134 MET CE 1 1
12 26796 1 1 134 MET CG C 6.151 -14.936 -42.659 1.00 . A A . 134 MET CG 1 1
12 26797 1 1 134 MET H H 5.353 -13.784 -44.939 1.00 . A A . 134 MET H 1 1
12 26798 1 1 134 MET HA H 4.869 -12.465 -42.559 1.00 . A A . 134 MET HA 1 1
12 26799 1 1 134 MET HB2 H 7.515 -13.561 -43.528 1.00 . A A . 134 MET HB2 1 1
12 26800 1 1 134 MET HB3 H 7.099 -13.215 -41.855 1.00 . A A . 134 MET HB3 1 1
12 26801 1 1 134 MET HE1 H 5.408 -17.363 -41.978 1.00 . A A . 134 MET HE1 1 1
12 26802 1 1 134 MET HE2 H 4.931 -17.346 -40.280 1.00 . A A . 134 MET HE2 1 1
12 26803 1 1 134 MET HE3 H 3.743 -16.987 -41.533 1.00 . A A . 134 MET HE3 1 1
12 26804 1 1 134 MET HG2 H 5.511 -15.149 -43.502 1.00 . A A . 134 MET HG2 1 1
12 26805 1 1 134 MET HG3 H 6.975 -15.635 -42.650 1.00 . A A . 134 MET HG3 1 1
12 26806 1 1 134 MET N N 5.100 -12.917 -44.559 1.00 . A A . 134 MET N 1 1
12 26807 1 1 134 MET O O 6.336 -10.367 -42.420 1.00 . A A . 134 MET O 1 1
12 26808 1 1 134 MET SD S 5.198 -15.144 -41.143 1.00 . A A . 134 MET SD 1 1
12 26809 1 1 135 VAL C C 6.516 -8.371 -44.494 1.00 . A A . 135 VAL C 1 1
12 26810 1 1 135 VAL CA C 7.468 -9.521 -44.804 1.00 . A A . 135 VAL CA 1 1
12 26811 1 1 135 VAL CB C 7.955 -9.392 -46.259 1.00 . A A . 135 VAL CB 1 1
12 26812 1 1 135 VAL CG1 C 8.748 -8.107 -46.445 1.00 . A A . 135 VAL CG1 1 1
12 26813 1 1 135 VAL CG2 C 8.787 -10.603 -46.652 1.00 . A A . 135 VAL CG2 1 1
12 26814 1 1 135 VAL H H 6.778 -11.459 -45.304 1.00 . A A . 135 VAL H 1 1
12 26815 1 1 135 VAL HA H 8.326 -9.451 -44.152 1.00 . A A . 135 VAL HA 1 1
12 26816 1 1 135 VAL HB H 7.090 -9.351 -46.905 1.00 . A A . 135 VAL HB 1 1
12 26817 1 1 135 VAL HG11 H 8.959 -7.963 -47.494 1.00 . A A . 135 VAL HG11 1 1
12 26818 1 1 135 VAL HG12 H 8.173 -7.272 -46.074 1.00 . A A . 135 VAL HG12 1 1
12 26819 1 1 135 VAL HG13 H 9.677 -8.176 -45.898 1.00 . A A . 135 VAL HG13 1 1
12 26820 1 1 135 VAL HG21 H 8.914 -11.247 -45.795 1.00 . A A . 135 VAL HG21 1 1
12 26821 1 1 135 VAL HG22 H 8.284 -11.145 -47.439 1.00 . A A . 135 VAL HG22 1 1
12 26822 1 1 135 VAL HG23 H 9.756 -10.277 -47.003 1.00 . A A . 135 VAL HG23 1 1
12 26823 1 1 135 VAL N N 6.828 -10.810 -44.570 1.00 . A A . 135 VAL N 1 1
12 26824 1 1 135 VAL O O 6.871 -7.435 -43.777 1.00 . A A . 135 VAL O 1 1
12 26825 1 1 136 ILE C C 3.725 -7.501 -43.409 1.00 . A A . 136 ILE C 1 1
12 26826 1 1 136 ILE CA C 4.303 -7.415 -44.818 1.00 . A A . 136 ILE CA 1 1
12 26827 1 1 136 ILE CB C 3.155 -7.519 -45.839 1.00 . A A . 136 ILE CB 1 1
12 26828 1 1 136 ILE CD1 C 4.583 -6.459 -47.660 1.00 . A A . 136 ILE CD1 1 1
12 26829 1 1 136 ILE CG1 C 3.714 -7.631 -47.259 1.00 . A A . 136 ILE CG1 1 1
12 26830 1 1 136 ILE CG2 C 2.231 -6.315 -45.721 1.00 . A A . 136 ILE CG2 1 1
12 26831 1 1 136 ILE H H 5.084 -9.220 -45.600 1.00 . A A . 136 ILE H 1 1
12 26832 1 1 136 ILE HA H 4.782 -6.454 -44.941 1.00 . A A . 136 ILE HA 1 1
12 26833 1 1 136 ILE HB H 2.582 -8.405 -45.614 1.00 . A A . 136 ILE HB 1 1
12 26834 1 1 136 ILE HD11 H 4.634 -5.753 -46.844 1.00 . A A . 136 ILE HD11 1 1
12 26835 1 1 136 ILE HD12 H 5.577 -6.811 -47.893 1.00 . A A . 136 ILE HD12 1 1
12 26836 1 1 136 ILE HD13 H 4.159 -5.977 -48.527 1.00 . A A . 136 ILE HD13 1 1
12 26837 1 1 136 ILE HG12 H 4.311 -8.526 -47.334 1.00 . A A . 136 ILE HG12 1 1
12 26838 1 1 136 ILE HG13 H 2.892 -7.691 -47.958 1.00 . A A . 136 ILE HG13 1 1
12 26839 1 1 136 ILE HG21 H 2.096 -5.869 -46.696 1.00 . A A . 136 ILE HG21 1 1
12 26840 1 1 136 ILE HG22 H 1.274 -6.633 -45.336 1.00 . A A . 136 ILE HG22 1 1
12 26841 1 1 136 ILE HG23 H 2.667 -5.590 -45.051 1.00 . A A . 136 ILE HG23 1 1
12 26842 1 1 136 ILE N N 5.307 -8.449 -45.038 1.00 . A A . 136 ILE N 1 1
12 26843 1 1 136 ILE O O 3.502 -6.482 -42.755 1.00 . A A . 136 ILE O 1 1
12 26844 1 1 137 ASP C C 3.883 -8.414 -40.542 1.00 . A A . 137 ASP C 1 1
12 26845 1 1 137 ASP CA C 2.936 -8.944 -41.615 1.00 . A A . 137 ASP CA 1 1
12 26846 1 1 137 ASP CB C 2.671 -10.433 -41.389 1.00 . A A . 137 ASP CB 1 1
12 26847 1 1 137 ASP CG C 1.999 -10.706 -40.058 1.00 . A A . 137 ASP CG 1 1
12 26848 1 1 137 ASP H H 3.684 -9.497 -43.517 1.00 . A A . 137 ASP H 1 1
12 26849 1 1 137 ASP HA H 2.002 -8.407 -41.549 1.00 . A A . 137 ASP HA 1 1
12 26850 1 1 137 ASP HB2 H 2.030 -10.801 -42.177 1.00 . A A . 137 ASP HB2 1 1
12 26851 1 1 137 ASP HB3 H 3.609 -10.967 -41.415 1.00 . A A . 137 ASP HB3 1 1
12 26852 1 1 137 ASP N N 3.486 -8.723 -42.948 1.00 . A A . 137 ASP N 1 1
12 26853 1 1 137 ASP O O 3.449 -7.995 -39.469 1.00 . A A . 137 ASP O 1 1
12 26854 1 1 137 ASP OD1 O 1.497 -9.744 -39.439 1.00 . A A . 137 ASP OD1 1 1
12 26855 1 1 137 ASP OD2 O 1.975 -11.880 -39.634 1.00 . A A . 137 ASP OD2 1 1
12 26856 1 1 138 ARG C C 5.882 -6.536 -39.451 1.00 . A A . 138 ARG C 1 1
12 26857 1 1 138 ARG CA C 6.187 -7.963 -39.901 1.00 . A A . 138 ARG CA 1 1
12 26858 1 1 138 ARG CB C 7.576 -8.022 -40.538 1.00 . A A . 138 ARG CB 1 1
12 26859 1 1 138 ARG CD C 9.891 -8.580 -39.734 1.00 . A A . 138 ARG CD 1 1
12 26860 1 1 138 ARG CG C 8.475 -9.093 -39.940 1.00 . A A . 138 ARG CG 1 1
12 26861 1 1 138 ARG CZ C 10.955 -9.239 -41.850 1.00 . A A . 138 ARG CZ 1 1
12 26862 1 1 138 ARG H H 5.462 -8.784 -41.712 1.00 . A A . 138 ARG H 1 1
12 26863 1 1 138 ARG HA H 6.168 -8.611 -39.037 1.00 . A A . 138 ARG HA 1 1
12 26864 1 1 138 ARG HB2 H 7.467 -8.223 -41.593 1.00 . A A . 138 ARG HB2 1 1
12 26865 1 1 138 ARG HB3 H 8.059 -7.065 -40.409 1.00 . A A . 138 ARG HB3 1 1
12 26866 1 1 138 ARG HD2 H 9.850 -7.673 -39.149 1.00 . A A . 138 ARG HD2 1 1
12 26867 1 1 138 ARG HD3 H 10.456 -9.328 -39.198 1.00 . A A . 138 ARG HD3 1 1
12 26868 1 1 138 ARG HE H 10.724 -7.358 -41.228 1.00 . A A . 138 ARG HE 1 1
12 26869 1 1 138 ARG HG2 H 8.071 -9.396 -38.985 1.00 . A A . 138 ARG HG2 1 1
12 26870 1 1 138 ARG HG3 H 8.501 -9.941 -40.608 1.00 . A A . 138 ARG HG3 1 1
12 26871 1 1 138 ARG HH11 H 10.292 -10.775 -40.717 1.00 . A A . 138 ARG HH11 1 1
12 26872 1 1 138 ARG HH12 H 11.043 -11.226 -42.212 1.00 . A A . 138 ARG HH12 1 1
12 26873 1 1 138 ARG HH21 H 11.716 -7.939 -43.198 1.00 . A A . 138 ARG HH21 1 1
12 26874 1 1 138 ARG HH22 H 11.854 -9.612 -43.622 1.00 . A A . 138 ARG HH22 1 1
12 26875 1 1 138 ARG N N 5.178 -8.438 -40.840 1.00 . A A . 138 ARG N 1 1
12 26876 1 1 138 ARG NE N 10.561 -8.297 -41.000 1.00 . A A . 138 ARG NE 1 1
12 26877 1 1 138 ARG NH1 N 10.747 -10.518 -41.570 1.00 . A A . 138 ARG NH1 1 1
12 26878 1 1 138 ARG NH2 N 11.557 -8.902 -42.983 1.00 . A A . 138 ARG NH2 1 1
12 26879 1 1 138 ARG O O 6.258 -6.126 -38.352 1.00 . A A . 138 ARG O 1 1
12 26880 1 1 139 LEU C C 3.828 -4.343 -38.865 1.00 . A A . 139 LEU C 1 1
12 26881 1 1 139 LEU CA C 4.845 -4.404 -40.000 1.00 . A A . 139 LEU CA 1 1
12 26882 1 1 139 LEU CB C 4.281 -3.712 -41.243 1.00 . A A . 139 LEU CB 1 1
12 26883 1 1 139 LEU CD1 C 5.915 -1.921 -41.878 1.00 . A A . 139 LEU CD1 1 1
12 26884 1 1 139 LEU CD2 C 3.465 -1.552 -42.220 1.00 . A A . 139 LEU CD2 1 1
12 26885 1 1 139 LEU CG C 4.522 -2.206 -41.340 1.00 . A A . 139 LEU CG 1 1
12 26886 1 1 139 LEU H H 4.927 -6.167 -41.168 1.00 . A A . 139 LEU H 1 1
12 26887 1 1 139 LEU HA H 5.743 -3.892 -39.690 1.00 . A A . 139 LEU HA 1 1
12 26888 1 1 139 LEU HB2 H 4.727 -4.175 -42.110 1.00 . A A . 139 LEU HB2 1 1
12 26889 1 1 139 LEU HB3 H 3.213 -3.880 -41.257 1.00 . A A . 139 LEU HB3 1 1
12 26890 1 1 139 LEU HD11 H 5.913 -2.018 -42.953 1.00 . A A . 139 LEU HD11 1 1
12 26891 1 1 139 LEU HD12 H 6.615 -2.626 -41.454 1.00 . A A . 139 LEU HD12 1 1
12 26892 1 1 139 LEU HD13 H 6.208 -0.917 -41.607 1.00 . A A . 139 LEU HD13 1 1
12 26893 1 1 139 LEU HD21 H 3.466 -2.022 -43.192 1.00 . A A . 139 LEU HD21 1 1
12 26894 1 1 139 LEU HD22 H 3.688 -0.501 -42.327 1.00 . A A . 139 LEU HD22 1 1
12 26895 1 1 139 LEU HD23 H 2.493 -1.670 -41.762 1.00 . A A . 139 LEU HD23 1 1
12 26896 1 1 139 LEU HG H 4.451 -1.772 -40.352 1.00 . A A . 139 LEU HG 1 1
12 26897 1 1 139 LEU N N 5.200 -5.785 -40.308 1.00 . A A . 139 LEU N 1 1
12 26898 1 1 139 LEU O O 4.015 -3.618 -37.888 1.00 . A A . 139 LEU O 1 1
12 26899 1 1 140 PHE C C 2.166 -5.922 -36.755 1.00 . A A . 140 PHE C 1 1
12 26900 1 1 140 PHE CA C 1.705 -5.145 -37.985 1.00 . A A . 140 PHE CA 1 1
12 26901 1 1 140 PHE CB C 0.434 -5.778 -38.554 1.00 . A A . 140 PHE CB 1 1
12 26902 1 1 140 PHE CD1 C -1.075 -3.871 -39.173 1.00 . A A . 140 PHE CD1 1 1
12 26903 1 1 140 PHE CD2 C -0.097 -5.157 -40.927 1.00 . A A . 140 PHE CD2 1 1
12 26904 1 1 140 PHE CE1 C -1.715 -3.079 -40.107 1.00 . A A . 140 PHE CE1 1 1
12 26905 1 1 140 PHE CE2 C -0.734 -4.367 -41.866 1.00 . A A . 140 PHE CE2 1 1
12 26906 1 1 140 PHE CG C -0.260 -4.918 -39.572 1.00 . A A . 140 PHE CG 1 1
12 26907 1 1 140 PHE CZ C -1.543 -3.326 -41.455 1.00 . A A . 140 PHE CZ 1 1
12 26908 1 1 140 PHE H H 2.659 -5.667 -39.802 1.00 . A A . 140 PHE H 1 1
12 26909 1 1 140 PHE HA H 1.492 -4.128 -37.695 1.00 . A A . 140 PHE HA 1 1
12 26910 1 1 140 PHE HB2 H 0.687 -6.714 -39.029 1.00 . A A . 140 PHE HB2 1 1
12 26911 1 1 140 PHE HB3 H -0.259 -5.965 -37.747 1.00 . A A . 140 PHE HB3 1 1
12 26912 1 1 140 PHE HD1 H -1.209 -3.675 -38.119 1.00 . A A . 140 PHE HD1 1 1
12 26913 1 1 140 PHE HD2 H 0.537 -5.971 -41.249 1.00 . A A . 140 PHE HD2 1 1
12 26914 1 1 140 PHE HE1 H -2.347 -2.265 -39.784 1.00 . A A . 140 PHE HE1 1 1
12 26915 1 1 140 PHE HE2 H -0.597 -4.564 -42.919 1.00 . A A . 140 PHE HE2 1 1
12 26916 1 1 140 PHE HZ H -2.043 -2.709 -42.187 1.00 . A A . 140 PHE HZ 1 1
12 26917 1 1 140 PHE N N 2.752 -5.111 -39.000 1.00 . A A . 140 PHE N 1 1
12 26918 1 1 140 PHE O O 1.759 -5.626 -35.631 1.00 . A A . 140 PHE O 1 1
12 26919 1 1 141 LEU C C 4.123 -6.867 -34.780 1.00 . A A . 141 LEU C 1 1
12 26920 1 1 141 LEU CA C 3.535 -7.738 -35.886 1.00 . A A . 141 LEU CA 1 1
12 26921 1 1 141 LEU CB C 4.599 -8.704 -36.410 1.00 . A A . 141 LEU CB 1 1
12 26922 1 1 141 LEU CD1 C 4.893 -10.926 -37.532 1.00 . A A . 141 LEU CD1 1 1
12 26923 1 1 141 LEU CD2 C 4.635 -10.807 -35.047 1.00 . A A . 141 LEU CD2 1 1
12 26924 1 1 141 LEU CG C 4.233 -10.188 -36.377 1.00 . A A . 141 LEU CG 1 1
12 26925 1 1 141 LEU H H 3.307 -7.105 -37.893 1.00 . A A . 141 LEU H 1 1
12 26926 1 1 141 LEU HA H 2.712 -8.307 -35.481 1.00 . A A . 141 LEU HA 1 1
12 26927 1 1 141 LEU HB2 H 4.812 -8.438 -37.434 1.00 . A A . 141 LEU HB2 1 1
12 26928 1 1 141 LEU HB3 H 5.490 -8.568 -35.812 1.00 . A A . 141 LEU HB3 1 1
12 26929 1 1 141 LEU HD11 H 4.626 -10.449 -38.463 1.00 . A A . 141 LEU HD11 1 1
12 26930 1 1 141 LEU HD12 H 4.555 -11.951 -37.543 1.00 . A A . 141 LEU HD12 1 1
12 26931 1 1 141 LEU HD13 H 5.965 -10.902 -37.408 1.00 . A A . 141 LEU HD13 1 1
12 26932 1 1 141 LEU HD21 H 5.104 -11.764 -35.222 1.00 . A A . 141 LEU HD21 1 1
12 26933 1 1 141 LEU HD22 H 3.756 -10.944 -34.434 1.00 . A A . 141 LEU HD22 1 1
12 26934 1 1 141 LEU HD23 H 5.329 -10.153 -34.540 1.00 . A A . 141 LEU HD23 1 1
12 26935 1 1 141 LEU HG H 3.162 -10.290 -36.485 1.00 . A A . 141 LEU HG 1 1
12 26936 1 1 141 LEU N N 3.018 -6.917 -36.976 1.00 . A A . 141 LEU N 1 1
12 26937 1 1 141 LEU O O 4.070 -7.223 -33.603 1.00 . A A . 141 LEU O 1 1
12 26938 1 1 142 TRP C C 4.196 -4.042 -33.442 1.00 . A A . 142 TRP C 1 1
12 26939 1 1 142 TRP CA C 5.274 -4.801 -34.207 1.00 . A A . 142 TRP CA 1 1
12 26940 1 1 142 TRP CB C 6.200 -3.816 -34.922 1.00 . A A . 142 TRP CB 1 1
12 26941 1 1 142 TRP CD1 C 8.676 -4.415 -34.648 1.00 . A A . 142 TRP CD1 1 1
12 26942 1 1 142 TRP CD2 C 7.939 -2.865 -33.209 1.00 . A A . 142 TRP CD2 1 1
12 26943 1 1 142 TRP CE2 C 9.304 -3.102 -32.955 1.00 . A A . 142 TRP CE2 1 1
12 26944 1 1 142 TRP CE3 C 7.262 -1.926 -32.428 1.00 . A A . 142 TRP CE3 1 1
12 26945 1 1 142 TRP CG C 7.558 -3.715 -34.297 1.00 . A A . 142 TRP CG 1 1
12 26946 1 1 142 TRP CH2 C 9.312 -1.520 -31.201 1.00 . A A . 142 TRP CH2 1 1
12 26947 1 1 142 TRP CZ2 C 10.001 -2.434 -31.951 1.00 . A A . 142 TRP CZ2 1 1
12 26948 1 1 142 TRP CZ3 C 7.954 -1.264 -31.432 1.00 . A A . 142 TRP CZ3 1 1
12 26949 1 1 142 TRP H H 4.690 -5.496 -36.120 1.00 . A A . 142 TRP H 1 1
12 26950 1 1 142 TRP HA H 5.855 -5.383 -33.506 1.00 . A A . 142 TRP HA 1 1
12 26951 1 1 142 TRP HB2 H 6.328 -4.131 -35.947 1.00 . A A . 142 TRP HB2 1 1
12 26952 1 1 142 TRP HB3 H 5.750 -2.834 -34.905 1.00 . A A . 142 TRP HB3 1 1
12 26953 1 1 142 TRP HD1 H 8.712 -5.146 -35.442 1.00 . A A . 142 TRP HD1 1 1
12 26954 1 1 142 TRP HE1 H 10.640 -4.414 -33.902 1.00 . A A . 142 TRP HE1 1 1
12 26955 1 1 142 TRP HE3 H 6.215 -1.715 -32.591 1.00 . A A . 142 TRP HE3 1 1
12 26956 1 1 142 TRP HH2 H 9.813 -0.980 -30.412 1.00 . A A . 142 TRP HH2 1 1
12 26957 1 1 142 TRP HZ2 H 11.048 -2.620 -31.761 1.00 . A A . 142 TRP HZ2 1 1
12 26958 1 1 142 TRP HZ3 H 7.447 -0.535 -30.817 1.00 . A A . 142 TRP HZ3 1 1
12 26959 1 1 142 TRP N N 4.679 -5.725 -35.167 1.00 . A A . 142 TRP N 1 1
12 26960 1 1 142 TRP NE1 N 9.730 -4.052 -33.845 1.00 . A A . 142 TRP NE1 1 1
12 26961 1 1 142 TRP O O 4.357 -3.743 -32.258 1.00 . A A . 142 TRP O 1 1
12 26962 1 1 143 ILE C C 1.165 -3.927 -32.616 1.00 . A A . 143 ILE C 1 1
12 26963 1 1 143 ILE CA C 1.995 -3.008 -33.507 1.00 . A A . 143 ILE CA 1 1
12 26964 1 1 143 ILE CB C 1.076 -2.372 -34.567 1.00 . A A . 143 ILE CB 1 1
12 26965 1 1 143 ILE CD1 C 2.718 -0.462 -34.932 1.00 . A A . 143 ILE CD1 1 1
12 26966 1 1 143 ILE CG1 C 1.902 -1.564 -35.570 1.00 . A A . 143 ILE CG1 1 1
12 26967 1 1 143 ILE CG2 C 0.030 -1.491 -33.901 1.00 . A A . 143 ILE CG2 1 1
12 26968 1 1 143 ILE H H 3.031 -3.998 -35.065 1.00 . A A . 143 ILE H 1 1
12 26969 1 1 143 ILE HA H 2.413 -2.218 -32.900 1.00 . A A . 143 ILE HA 1 1
12 26970 1 1 143 ILE HB H 0.564 -3.166 -35.089 1.00 . A A . 143 ILE HB 1 1
12 26971 1 1 143 ILE HD11 H 2.460 0.485 -35.385 1.00 . A A . 143 ILE HD11 1 1
12 26972 1 1 143 ILE HD12 H 2.505 -0.422 -33.874 1.00 . A A . 143 ILE HD12 1 1
12 26973 1 1 143 ILE HD13 H 3.768 -0.658 -35.082 1.00 . A A . 143 ILE HD13 1 1
12 26974 1 1 143 ILE HG12 H 2.582 -2.226 -36.083 1.00 . A A . 143 ILE HG12 1 1
12 26975 1 1 143 ILE HG13 H 1.236 -1.111 -36.290 1.00 . A A . 143 ILE HG13 1 1
12 26976 1 1 143 ILE HG21 H -0.442 -0.868 -34.646 1.00 . A A . 143 ILE HG21 1 1
12 26977 1 1 143 ILE HG22 H -0.715 -2.112 -33.428 1.00 . A A . 143 ILE HG22 1 1
12 26978 1 1 143 ILE HG23 H 0.505 -0.867 -33.158 1.00 . A A . 143 ILE HG23 1 1
12 26979 1 1 143 ILE N N 3.099 -3.732 -34.124 1.00 . A A . 143 ILE N 1 1
12 26980 1 1 143 ILE O O 0.613 -3.495 -31.604 1.00 . A A . 143 ILE O 1 1
12 26981 1 1 144 PHE C C 0.804 -6.234 -30.788 1.00 . A A . 144 PHE C 1 1
12 26982 1 1 144 PHE CA C 0.322 -6.178 -32.234 1.00 . A A . 144 PHE CA 1 1
12 26983 1 1 144 PHE CB C 0.440 -7.561 -32.878 1.00 . A A . 144 PHE CB 1 1
12 26984 1 1 144 PHE CD1 C -1.921 -8.013 -33.595 1.00 . A A . 144 PHE CD1 1 1
12 26985 1 1 144 PHE CD2 C -0.234 -7.871 -35.275 1.00 . A A . 144 PHE CD2 1 1
12 26986 1 1 144 PHE CE1 C -2.874 -8.251 -34.568 1.00 . A A . 144 PHE CE1 1 1
12 26987 1 1 144 PHE CE2 C -1.183 -8.108 -36.251 1.00 . A A . 144 PHE CE2 1 1
12 26988 1 1 144 PHE CG C -0.593 -7.820 -33.937 1.00 . A A . 144 PHE CG 1 1
12 26989 1 1 144 PHE CZ C -2.504 -8.299 -35.897 1.00 . A A . 144 PHE CZ 1 1
12 26990 1 1 144 PHE H H 1.546 -5.481 -33.815 1.00 . A A . 144 PHE H 1 1
12 26991 1 1 144 PHE HA H -0.713 -5.873 -32.244 1.00 . A A . 144 PHE HA 1 1
12 26992 1 1 144 PHE HB2 H 1.414 -7.655 -33.334 1.00 . A A . 144 PHE HB2 1 1
12 26993 1 1 144 PHE HB3 H 0.331 -8.316 -32.114 1.00 . A A . 144 PHE HB3 1 1
12 26994 1 1 144 PHE HD1 H -2.212 -7.975 -32.555 1.00 . A A . 144 PHE HD1 1 1
12 26995 1 1 144 PHE HD2 H 0.799 -7.722 -35.553 1.00 . A A . 144 PHE HD2 1 1
12 26996 1 1 144 PHE HE1 H -3.907 -8.400 -34.287 1.00 . A A . 144 PHE HE1 1 1
12 26997 1 1 144 PHE HE2 H -0.891 -8.146 -37.290 1.00 . A A . 144 PHE HE2 1 1
12 26998 1 1 144 PHE HZ H -3.247 -8.485 -36.659 1.00 . A A . 144 PHE HZ 1 1
12 26999 1 1 144 PHE N N 1.083 -5.197 -32.999 1.00 . A A . 144 PHE N 1 1
12 27000 1 1 144 PHE O O 0.026 -6.043 -29.854 1.00 . A A . 144 PHE O 1 1
12 27001 1 1 145 VAL C C 2.529 -5.262 -28.529 1.00 . A A . 145 VAL C 1 1
12 27002 1 1 145 VAL CA C 2.683 -6.580 -29.279 1.00 . A A . 145 VAL CA 1 1
12 27003 1 1 145 VAL CB C 4.178 -6.948 -29.347 1.00 . A A . 145 VAL CB 1 1
12 27004 1 1 145 VAL CG1 C 4.936 -5.944 -30.203 1.00 . A A . 145 VAL CG1 1 1
12 27005 1 1 145 VAL CG2 C 4.771 -7.025 -27.949 1.00 . A A . 145 VAL CG2 1 1
12 27006 1 1 145 VAL H H 2.665 -6.642 -31.395 1.00 . A A . 145 VAL H 1 1
12 27007 1 1 145 VAL HA H 2.168 -7.357 -28.733 1.00 . A A . 145 VAL HA 1 1
12 27008 1 1 145 VAL HB H 4.268 -7.921 -29.808 1.00 . A A . 145 VAL HB 1 1
12 27009 1 1 145 VAL HG11 H 4.941 -4.983 -29.710 1.00 . A A . 145 VAL HG11 1 1
12 27010 1 1 145 VAL HG12 H 5.952 -6.285 -30.342 1.00 . A A . 145 VAL HG12 1 1
12 27011 1 1 145 VAL HG13 H 4.452 -5.853 -31.164 1.00 . A A . 145 VAL HG13 1 1
12 27012 1 1 145 VAL HG21 H 3.979 -6.967 -27.217 1.00 . A A . 145 VAL HG21 1 1
12 27013 1 1 145 VAL HG22 H 5.301 -7.959 -27.834 1.00 . A A . 145 VAL HG22 1 1
12 27014 1 1 145 VAL HG23 H 5.456 -6.202 -27.802 1.00 . A A . 145 VAL HG23 1 1
12 27015 1 1 145 VAL N N 2.095 -6.499 -30.611 1.00 . A A . 145 VAL N 1 1
12 27016 1 1 145 VAL O O 2.334 -5.247 -27.313 1.00 . A A . 145 VAL O 1 1
12 27017 1 1 146 PHE C C 1.153 -2.690 -27.940 1.00 . A A . 146 PHE C 1 1
12 27018 1 1 146 PHE CA C 2.489 -2.832 -28.665 1.00 . A A . 146 PHE CA 1 1
12 27019 1 1 146 PHE CB C 2.616 -1.751 -29.740 1.00 . A A . 146 PHE CB 1 1
12 27020 1 1 146 PHE CD1 C 4.897 -0.875 -29.169 1.00 . A A . 146 PHE CD1 1 1
12 27021 1 1 146 PHE CD2 C 3.069 0.656 -29.195 1.00 . A A . 146 PHE CD2 1 1
12 27022 1 1 146 PHE CE1 C 5.754 0.151 -28.819 1.00 . A A . 146 PHE CE1 1 1
12 27023 1 1 146 PHE CE2 C 3.922 1.686 -28.845 1.00 . A A . 146 PHE CE2 1 1
12 27024 1 1 146 PHE CG C 3.546 -0.634 -29.360 1.00 . A A . 146 PHE CG 1 1
12 27025 1 1 146 PHE CZ C 5.266 1.433 -28.658 1.00 . A A . 146 PHE CZ 1 1
12 27026 1 1 146 PHE H H 2.775 -4.234 -30.226 1.00 . A A . 146 PHE H 1 1
12 27027 1 1 146 PHE HA H 3.288 -2.712 -27.950 1.00 . A A . 146 PHE HA 1 1
12 27028 1 1 146 PHE HB2 H 2.990 -2.199 -30.648 1.00 . A A . 146 PHE HB2 1 1
12 27029 1 1 146 PHE HB3 H 1.642 -1.325 -29.928 1.00 . A A . 146 PHE HB3 1 1
12 27030 1 1 146 PHE HD1 H 5.280 -1.877 -29.296 1.00 . A A . 146 PHE HD1 1 1
12 27031 1 1 146 PHE HD2 H 2.016 0.855 -29.341 1.00 . A A . 146 PHE HD2 1 1
12 27032 1 1 146 PHE HE1 H 6.805 -0.049 -28.673 1.00 . A A . 146 PHE HE1 1 1
12 27033 1 1 146 PHE HE2 H 3.537 2.687 -28.720 1.00 . A A . 146 PHE HE2 1 1
12 27034 1 1 146 PHE HZ H 5.934 2.236 -28.384 1.00 . A A . 146 PHE HZ 1 1
12 27035 1 1 146 PHE N N 2.618 -4.157 -29.261 1.00 . A A . 146 PHE N 1 1
12 27036 1 1 146 PHE O O 1.054 -1.996 -26.928 1.00 . A A . 146 PHE O 1 1
12 27037 1 1 147 VAL C C -1.214 -3.962 -26.496 1.00 . A A . 147 VAL C 1 1
12 27038 1 1 147 VAL CA C -1.202 -3.301 -27.870 1.00 . A A . 147 VAL CA 1 1
12 27039 1 1 147 VAL CB C -2.246 -3.990 -28.768 1.00 . A A . 147 VAL CB 1 1
12 27040 1 1 147 VAL CG1 C -3.646 -3.792 -28.207 1.00 . A A . 147 VAL CG1 1 1
12 27041 1 1 147 VAL CG2 C -2.154 -3.464 -30.192 1.00 . A A . 147 VAL CG2 1 1
12 27042 1 1 147 VAL H H 0.269 -3.889 -29.274 1.00 . A A . 147 VAL H 1 1
12 27043 1 1 147 VAL HA H -1.480 -2.263 -27.762 1.00 . A A . 147 VAL HA 1 1
12 27044 1 1 147 VAL HB H -2.035 -5.049 -28.783 1.00 . A A . 147 VAL HB 1 1
12 27045 1 1 147 VAL HG11 H -4.375 -4.062 -28.958 1.00 . A A . 147 VAL HG11 1 1
12 27046 1 1 147 VAL HG12 H -3.777 -4.416 -27.336 1.00 . A A . 147 VAL HG12 1 1
12 27047 1 1 147 VAL HG13 H -3.780 -2.756 -27.932 1.00 . A A . 147 VAL HG13 1 1
12 27048 1 1 147 VAL HG21 H -1.779 -4.242 -30.840 1.00 . A A . 147 VAL HG21 1 1
12 27049 1 1 147 VAL HG22 H -3.134 -3.157 -30.526 1.00 . A A . 147 VAL HG22 1 1
12 27050 1 1 147 VAL HG23 H -1.483 -2.618 -30.221 1.00 . A A . 147 VAL HG23 1 1
12 27051 1 1 147 VAL N N 0.128 -3.352 -28.466 1.00 . A A . 147 VAL N 1 1
12 27052 1 1 147 VAL O O -1.898 -3.502 -25.581 1.00 . A A . 147 VAL O 1 1
12 27053 1 1 148 CYS C C 0.073 -4.845 -23.965 1.00 . A A . 148 CYS C 1 1
12 27054 1 1 148 CYS CA C -0.375 -5.767 -25.095 1.00 . A A . 148 CYS CA 1 1
12 27055 1 1 148 CYS CB C 0.588 -6.948 -25.219 1.00 . A A . 148 CYS CB 1 1
12 27056 1 1 148 CYS H H 0.070 -5.359 -27.124 1.00 . A A . 148 CYS H 1 1
12 27057 1 1 148 CYS HA H -1.362 -6.140 -24.867 1.00 . A A . 148 CYS HA 1 1
12 27058 1 1 148 CYS HB2 H 0.629 -7.262 -26.251 1.00 . A A . 148 CYS HB2 1 1
12 27059 1 1 148 CYS HB3 H 1.573 -6.633 -24.906 1.00 . A A . 148 CYS HB3 1 1
12 27060 1 1 148 CYS HG H -1.171 -8.304 -23.968 1.00 . A A . 148 CYS HG 1 1
12 27061 1 1 148 CYS N N -0.452 -5.041 -26.358 1.00 . A A . 148 CYS N 1 1
12 27062 1 1 148 CYS O O -0.568 -4.773 -22.917 1.00 . A A . 148 CYS O 1 1
12 27063 1 1 148 CYS SG S 0.125 -8.385 -24.225 1.00 . A A . 148 CYS SG 1 1
12 27064 1 1 149 VAL C C 0.809 -2.013 -23.012 1.00 . A A . 149 VAL C 1 1
12 27065 1 1 149 VAL CA C 1.716 -3.226 -23.187 1.00 . A A . 149 VAL CA 1 1
12 27066 1 1 149 VAL CB C 3.129 -2.746 -23.566 1.00 . A A . 149 VAL CB 1 1
12 27067 1 1 149 VAL CG1 C 3.711 -1.874 -22.463 1.00 . A A . 149 VAL CG1 1 1
12 27068 1 1 149 VAL CG2 C 4.036 -3.933 -23.852 1.00 . A A . 149 VAL CG2 1 1
12 27069 1 1 149 VAL H H 1.647 -4.243 -25.042 1.00 . A A . 149 VAL H 1 1
12 27070 1 1 149 VAL HA H 1.778 -3.755 -22.247 1.00 . A A . 149 VAL HA 1 1
12 27071 1 1 149 VAL HB H 3.057 -2.150 -24.464 1.00 . A A . 149 VAL HB 1 1
12 27072 1 1 149 VAL HG11 H 3.549 -2.349 -21.506 1.00 . A A . 149 VAL HG11 1 1
12 27073 1 1 149 VAL HG12 H 4.771 -1.744 -22.628 1.00 . A A . 149 VAL HG12 1 1
12 27074 1 1 149 VAL HG13 H 3.224 -0.910 -22.472 1.00 . A A . 149 VAL HG13 1 1
12 27075 1 1 149 VAL HG21 H 3.599 -4.541 -24.630 1.00 . A A . 149 VAL HG21 1 1
12 27076 1 1 149 VAL HG22 H 5.004 -3.578 -24.172 1.00 . A A . 149 VAL HG22 1 1
12 27077 1 1 149 VAL HG23 H 4.149 -4.525 -22.955 1.00 . A A . 149 VAL HG23 1 1
12 27078 1 1 149 VAL N N 1.180 -4.142 -24.186 1.00 . A A . 149 VAL N 1 1
12 27079 1 1 149 VAL O O 0.687 -1.468 -21.915 1.00 . A A . 149 VAL O 1 1
12 27080 1 1 150 PHE C C -1.763 -0.596 -22.963 1.00 . A A . 150 PHE C 1 1
12 27081 1 1 150 PHE CA C -0.723 -0.444 -24.069 1.00 . A A . 150 PHE CA 1 1
12 27082 1 1 150 PHE CB C -1.421 -0.277 -25.421 1.00 . A A . 150 PHE CB 1 1
12 27083 1 1 150 PHE CD1 C -1.502 2.166 -25.990 1.00 . A A . 150 PHE CD1 1 1
12 27084 1 1 150 PHE CD2 C -3.508 1.106 -25.255 1.00 . A A . 150 PHE CD2 1 1
12 27085 1 1 150 PHE CE1 C -2.178 3.364 -26.116 1.00 . A A . 150 PHE CE1 1 1
12 27086 1 1 150 PHE CE2 C -4.189 2.302 -25.379 1.00 . A A . 150 PHE CE2 1 1
12 27087 1 1 150 PHE CG C -2.158 1.024 -25.558 1.00 . A A . 150 PHE CG 1 1
12 27088 1 1 150 PHE CZ C -3.524 3.433 -25.811 1.00 . A A . 150 PHE CZ 1 1
12 27089 1 1 150 PHE H H 0.311 -2.070 -24.948 1.00 . A A . 150 PHE H 1 1
12 27090 1 1 150 PHE HA H -0.128 0.433 -23.870 1.00 . A A . 150 PHE HA 1 1
12 27091 1 1 150 PHE HB2 H -0.682 -0.323 -26.207 1.00 . A A . 150 PHE HB2 1 1
12 27092 1 1 150 PHE HB3 H -2.132 -1.078 -25.553 1.00 . A A . 150 PHE HB3 1 1
12 27093 1 1 150 PHE HD1 H -0.450 2.114 -26.229 1.00 . A A . 150 PHE HD1 1 1
12 27094 1 1 150 PHE HD2 H -4.030 0.222 -24.917 1.00 . A A . 150 PHE HD2 1 1
12 27095 1 1 150 PHE HE1 H -1.655 4.247 -26.454 1.00 . A A . 150 PHE HE1 1 1
12 27096 1 1 150 PHE HE2 H -5.241 2.352 -25.140 1.00 . A A . 150 PHE HE2 1 1
12 27097 1 1 150 PHE HZ H -4.054 4.368 -25.909 1.00 . A A . 150 PHE HZ 1 1
12 27098 1 1 150 PHE N N 0.173 -1.594 -24.102 1.00 . A A . 150 PHE N 1 1
12 27099 1 1 150 PHE O O -1.923 0.286 -22.121 1.00 . A A . 150 PHE O 1 1
12 27100 1 1 151 GLY C C -2.894 -2.385 -20.636 1.00 . A A . 151 GLY C 1 1
12 27101 1 1 151 GLY CA C -3.486 -1.970 -21.968 1.00 . A A . 151 GLY CA 1 1
12 27102 1 1 151 GLY H H -2.300 -2.391 -23.670 1.00 . A A . 151 GLY H 1 1
12 27103 1 1 151 GLY HA2 H -4.065 -1.070 -21.828 1.00 . A A . 151 GLY HA2 1 1
12 27104 1 1 151 GLY HA3 H -4.140 -2.756 -22.318 1.00 . A A . 151 GLY HA3 1 1
12 27105 1 1 151 GLY N N -2.470 -1.723 -22.974 1.00 . A A . 151 GLY N 1 1
12 27106 1 1 151 GLY O O -3.551 -2.289 -19.598 1.00 . A A . 151 GLY O 1 1
12 27107 1 1 152 THR C C -0.733 -2.114 -18.501 1.00 . A A . 152 THR C 1 1
12 27108 1 1 152 THR CA C -0.970 -3.285 -19.448 1.00 . A A . 152 THR CA 1 1
12 27109 1 1 152 THR CB C 0.381 -3.952 -19.769 1.00 . A A . 152 THR CB 1 1
12 27110 1 1 152 THR CG2 C 1.175 -4.205 -18.496 1.00 . A A . 152 THR CG2 1 1
12 27111 1 1 152 THR H H -1.178 -2.903 -21.520 1.00 . A A . 152 THR H 1 1
12 27112 1 1 152 THR HA H -1.599 -4.012 -18.956 1.00 . A A . 152 THR HA 1 1
12 27113 1 1 152 THR HB H 0.951 -3.289 -20.404 1.00 . A A . 152 THR HB 1 1
12 27114 1 1 152 THR HG1 H 0.895 -5.351 -21.060 1.00 . A A . 152 THR HG1 1 1
12 27115 1 1 152 THR HG21 H 1.539 -3.267 -18.106 1.00 . A A . 152 THR HG21 1 1
12 27116 1 1 152 THR HG22 H 2.012 -4.852 -18.716 1.00 . A A . 152 THR HG22 1 1
12 27117 1 1 152 THR HG23 H 0.538 -4.677 -17.762 1.00 . A A . 152 THR HG23 1 1
12 27118 1 1 152 THR N N -1.649 -2.851 -20.662 1.00 . A A . 152 THR N 1 1
12 27119 1 1 152 THR O O -1.102 -2.169 -17.327 1.00 . A A . 152 THR O 1 1
12 27120 1 1 152 THR OG1 O 0.166 -5.189 -20.457 1.00 . A A . 152 THR OG1 1 1
12 27121 1 1 153 ILE C C -1.092 0.968 -18.014 1.00 . A A . 153 ILE C 1 1
12 27122 1 1 153 ILE CA C 0.165 0.129 -18.218 1.00 . A A . 153 ILE CA 1 1
12 27123 1 1 153 ILE CB C 1.251 1.004 -18.872 1.00 . A A . 153 ILE CB 1 1
12 27124 1 1 153 ILE CD1 C 3.407 0.653 -20.178 1.00 . A A . 153 ILE CD1 1 1
12 27125 1 1 153 ILE CG1 C 2.558 0.219 -19.004 1.00 . A A . 153 ILE CG1 1 1
12 27126 1 1 153 ILE CG2 C 1.468 2.273 -18.062 1.00 . A A . 153 ILE CG2 1 1
12 27127 1 1 153 ILE H H 0.151 -1.072 -19.960 1.00 . A A . 153 ILE H 1 1
12 27128 1 1 153 ILE HA H 0.527 -0.199 -17.254 1.00 . A A . 153 ILE HA 1 1
12 27129 1 1 153 ILE HB H 0.909 1.288 -19.856 1.00 . A A . 153 ILE HB 1 1
12 27130 1 1 153 ILE HD11 H 3.885 1.594 -19.949 1.00 . A A . 153 ILE HD11 1 1
12 27131 1 1 153 ILE HD12 H 4.163 -0.095 -20.372 1.00 . A A . 153 ILE HD12 1 1
12 27132 1 1 153 ILE HD13 H 2.783 0.770 -21.051 1.00 . A A . 153 ILE HD13 1 1
12 27133 1 1 153 ILE HG12 H 3.142 0.351 -18.107 1.00 . A A . 153 ILE HG12 1 1
12 27134 1 1 153 ILE HG13 H 2.328 -0.829 -19.129 1.00 . A A . 153 ILE HG13 1 1
12 27135 1 1 153 ILE HG21 H 0.966 3.099 -18.545 1.00 . A A . 153 ILE HG21 1 1
12 27136 1 1 153 ILE HG22 H 1.065 2.139 -17.069 1.00 . A A . 153 ILE HG22 1 1
12 27137 1 1 153 ILE HG23 H 2.525 2.483 -17.997 1.00 . A A . 153 ILE HG23 1 1
12 27138 1 1 153 ILE N N -0.118 -1.056 -19.018 1.00 . A A . 153 ILE N 1 1
12 27139 1 1 153 ILE O O -1.203 1.711 -17.040 1.00 . A A . 153 ILE O 1 1
12 27140 1 1 154 GLY C C -4.027 1.307 -17.555 1.00 . A A . 154 GLY C 1 1
12 27141 1 1 154 GLY CA C -3.277 1.592 -18.841 1.00 . A A . 154 GLY CA 1 1
12 27142 1 1 154 GLY H H -1.895 0.233 -19.694 1.00 . A A . 154 GLY H 1 1
12 27143 1 1 154 GLY HA2 H -3.050 2.646 -18.888 1.00 . A A . 154 GLY HA2 1 1
12 27144 1 1 154 GLY HA3 H -3.909 1.332 -19.677 1.00 . A A . 154 GLY HA3 1 1
12 27145 1 1 154 GLY N N -2.039 0.841 -18.939 1.00 . A A . 154 GLY N 1 1
12 27146 1 1 154 GLY O O -4.431 2.230 -16.848 1.00 . A A . 154 GLY O 1 1
12 27147 1 1 155 MET C C -4.092 -0.068 -14.799 1.00 . A A . 155 MET C 1 1
12 27148 1 1 155 MET CA C -4.922 -0.375 -16.041 1.00 . A A . 155 MET CA 1 1
12 27149 1 1 155 MET CB C -5.253 -1.868 -16.091 1.00 . A A . 155 MET CB 1 1
12 27150 1 1 155 MET CE C -9.318 -2.361 -16.861 1.00 . A A . 155 MET CE 1 1
12 27151 1 1 155 MET CG C -6.554 -2.178 -16.814 1.00 . A A . 155 MET CG 1 1
12 27152 1 1 155 MET H H -3.869 -0.664 -17.854 1.00 . A A . 155 MET H 1 1
12 27153 1 1 155 MET HA H -5.842 0.187 -15.993 1.00 . A A . 155 MET HA 1 1
12 27154 1 1 155 MET HB2 H -4.452 -2.386 -16.598 1.00 . A A . 155 MET HB2 1 1
12 27155 1 1 155 MET HB3 H -5.330 -2.242 -15.081 1.00 . A A . 155 MET HB3 1 1
12 27156 1 1 155 MET HE1 H -9.735 -1.638 -17.547 1.00 . A A . 155 MET HE1 1 1
12 27157 1 1 155 MET HE2 H -8.922 -3.198 -17.417 1.00 . A A . 155 MET HE2 1 1
12 27158 1 1 155 MET HE3 H -10.090 -2.707 -16.190 1.00 . A A . 155 MET HE3 1 1
12 27159 1 1 155 MET HG2 H -6.534 -1.702 -17.783 1.00 . A A . 155 MET HG2 1 1
12 27160 1 1 155 MET HG3 H -6.631 -3.248 -16.943 1.00 . A A . 155 MET HG3 1 1
12 27161 1 1 155 MET N N -4.214 0.027 -17.251 1.00 . A A . 155 MET N 1 1
12 27162 1 1 155 MET O O -4.636 0.233 -13.736 1.00 . A A . 155 MET O 1 1
12 27163 1 1 155 MET SD S -8.004 -1.596 -15.915 1.00 . A A . 155 MET SD 1 1
12 27164 1 1 156 PHE C C -1.842 1.612 -13.496 1.00 . A A . 156 PHE C 1 1
12 27165 1 1 156 PHE CA C -1.868 0.123 -13.828 1.00 . A A . 156 PHE CA 1 1
12 27166 1 1 156 PHE CB C -0.456 -0.361 -14.163 1.00 . A A . 156 PHE CB 1 1
12 27167 1 1 156 PHE CD1 C 0.433 -1.068 -11.926 1.00 . A A . 156 PHE CD1 1 1
12 27168 1 1 156 PHE CD2 C 1.498 0.748 -13.046 1.00 . A A . 156 PHE CD2 1 1
12 27169 1 1 156 PHE CE1 C 1.322 -0.945 -10.874 1.00 . A A . 156 PHE CE1 1 1
12 27170 1 1 156 PHE CE2 C 2.390 0.875 -11.998 1.00 . A A . 156 PHE CE2 1 1
12 27171 1 1 156 PHE CG C 0.511 -0.225 -13.022 1.00 . A A . 156 PHE CG 1 1
12 27172 1 1 156 PHE CZ C 2.301 0.028 -10.910 1.00 . A A . 156 PHE CZ 1 1
12 27173 1 1 156 PHE H H -2.399 -0.391 -15.812 1.00 . A A . 156 PHE H 1 1
12 27174 1 1 156 PHE HA H -2.231 -0.419 -12.968 1.00 . A A . 156 PHE HA 1 1
12 27175 1 1 156 PHE HB2 H -0.497 -1.404 -14.439 1.00 . A A . 156 PHE HB2 1 1
12 27176 1 1 156 PHE HB3 H -0.075 0.213 -14.994 1.00 . A A . 156 PHE HB3 1 1
12 27177 1 1 156 PHE HD1 H -0.333 -1.830 -11.897 1.00 . A A . 156 PHE HD1 1 1
12 27178 1 1 156 PHE HD2 H 1.568 1.411 -13.895 1.00 . A A . 156 PHE HD2 1 1
12 27179 1 1 156 PHE HE1 H 1.250 -1.609 -10.025 1.00 . A A . 156 PHE HE1 1 1
12 27180 1 1 156 PHE HE2 H 3.154 1.637 -12.028 1.00 . A A . 156 PHE HE2 1 1
12 27181 1 1 156 PHE HZ H 2.997 0.126 -10.090 1.00 . A A . 156 PHE HZ 1 1
12 27182 1 1 156 PHE N N -2.773 -0.146 -14.939 1.00 . A A . 156 PHE N 1 1
12 27183 1 1 156 PHE O O -1.525 2.004 -12.372 1.00 . A A . 156 PHE O 1 1
12 27184 1 1 157 LEU C C -3.412 4.317 -13.489 1.00 . A A . 157 LEU C 1 1
12 27185 1 1 157 LEU CA C -2.192 3.884 -14.295 1.00 . A A . 157 LEU CA 1 1
12 27186 1 1 157 LEU CB C -2.184 4.593 -15.651 1.00 . A A . 157 LEU CB 1 1
12 27187 1 1 157 LEU CD1 C -1.052 4.676 -17.885 1.00 . A A . 157 LEU CD1 1 1
12 27188 1 1 157 LEU CD2 C -0.020 5.828 -15.920 1.00 . A A . 157 LEU CD2 1 1
12 27189 1 1 157 LEU CG C -0.841 4.632 -16.380 1.00 . A A . 157 LEU CG 1 1
12 27190 1 1 157 LEU H H -2.420 2.067 -15.354 1.00 . A A . 157 LEU H 1 1
12 27191 1 1 157 LEU HA H -1.300 4.158 -13.750 1.00 . A A . 157 LEU HA 1 1
12 27192 1 1 157 LEU HB2 H -2.893 4.089 -16.291 1.00 . A A . 157 LEU HB2 1 1
12 27193 1 1 157 LEU HB3 H -2.506 5.612 -15.492 1.00 . A A . 157 LEU HB3 1 1
12 27194 1 1 157 LEU HD11 H -0.099 4.790 -18.379 1.00 . A A . 157 LEU HD11 1 1
12 27195 1 1 157 LEU HD12 H -1.689 5.512 -18.135 1.00 . A A . 157 LEU HD12 1 1
12 27196 1 1 157 LEU HD13 H -1.519 3.758 -18.210 1.00 . A A . 157 LEU HD13 1 1
12 27197 1 1 157 LEU HD21 H -0.149 6.643 -16.616 1.00 . A A . 157 LEU HD21 1 1
12 27198 1 1 157 LEU HD22 H 1.024 5.552 -15.877 1.00 . A A . 157 LEU HD22 1 1
12 27199 1 1 157 LEU HD23 H -0.350 6.135 -14.938 1.00 . A A . 157 LEU HD23 1 1
12 27200 1 1 157 LEU HG H -0.286 3.734 -16.147 1.00 . A A . 157 LEU HG 1 1
12 27201 1 1 157 LEU N N -2.177 2.438 -14.481 1.00 . A A . 157 LEU N 1 1
12 27202 1 1 157 LEU O O -3.389 5.346 -12.815 1.00 . A A . 157 LEU O 1 1
12 27203 1 1 158 GLN C C -5.419 4.074 -11.362 1.00 . A A . 158 GLN C 1 1
12 27204 1 1 158 GLN CA C -5.705 3.825 -12.839 1.00 . A A . 158 GLN CA 1 1
12 27205 1 1 158 GLN CB C -6.705 2.678 -12.990 1.00 . A A . 158 GLN CB 1 1
12 27206 1 1 158 GLN CD C -7.805 3.254 -15.191 1.00 . A A . 158 GLN CD 1 1
12 27207 1 1 158 GLN CG C -7.990 3.080 -13.696 1.00 . A A . 158 GLN CG 1 1
12 27208 1 1 158 GLN H H -4.433 2.718 -14.118 1.00 . A A . 158 GLN H 1 1
12 27209 1 1 158 GLN HA H -6.131 4.720 -13.266 1.00 . A A . 158 GLN HA 1 1
12 27210 1 1 158 GLN HB2 H -6.242 1.884 -13.557 1.00 . A A . 158 GLN HB2 1 1
12 27211 1 1 158 GLN HB3 H -6.961 2.307 -12.009 1.00 . A A . 158 GLN HB3 1 1
12 27212 1 1 158 GLN HE21 H -7.909 5.230 -14.998 1.00 . A A . 158 GLN HE21 1 1
12 27213 1 1 158 GLN HE22 H -7.679 4.644 -16.607 1.00 . A A . 158 GLN HE22 1 1
12 27214 1 1 158 GLN HG2 H -8.733 2.315 -13.528 1.00 . A A . 158 GLN HG2 1 1
12 27215 1 1 158 GLN HG3 H -8.337 4.014 -13.280 1.00 . A A . 158 GLN HG3 1 1
12 27216 1 1 158 GLN N N -4.476 3.524 -13.563 1.00 . A A . 158 GLN N 1 1
12 27217 1 1 158 GLN NE2 N -7.798 4.502 -15.645 1.00 . A A . 158 GLN NE2 1 1
12 27218 1 1 158 GLN O O -5.684 5.151 -10.826 1.00 . A A . 158 GLN O 1 1
12 27219 1 1 158 GLN OE1 O -7.671 2.278 -15.929 1.00 . A A . 158 GLN OE1 1 1
12 27220 1 1 159 PRO C C -3.362 4.083 -8.994 1.00 . A A . 159 PRO C 1 1
12 27221 1 1 159 PRO CA C -4.532 3.141 -9.261 1.00 . A A . 159 PRO CA 1 1
12 27222 1 1 159 PRO CB C -4.154 1.703 -8.899 1.00 . A A . 159 PRO CB 1 1
12 27223 1 1 159 PRO CD C -4.523 1.745 -11.260 1.00 . A A . 159 PRO CD 1 1
12 27224 1 1 159 PRO CG C -3.700 1.096 -10.182 1.00 . A A . 159 PRO CG 1 1
12 27225 1 1 159 PRO HA H -5.383 3.451 -8.671 1.00 . A A . 159 PRO HA 1 1
12 27226 1 1 159 PRO HB2 H -3.362 1.711 -8.163 1.00 . A A . 159 PRO HB2 1 1
12 27227 1 1 159 PRO HB3 H -5.016 1.189 -8.503 1.00 . A A . 159 PRO HB3 1 1
12 27228 1 1 159 PRO HD2 H -3.940 1.859 -12.162 1.00 . A A . 159 PRO HD2 1 1
12 27229 1 1 159 PRO HD3 H -5.413 1.165 -11.455 1.00 . A A . 159 PRO HD3 1 1
12 27230 1 1 159 PRO HG2 H -2.651 1.303 -10.335 1.00 . A A . 159 PRO HG2 1 1
12 27231 1 1 159 PRO HG3 H -3.876 0.031 -10.166 1.00 . A A . 159 PRO HG3 1 1
12 27232 1 1 159 PRO N N -4.866 3.056 -10.685 1.00 . A A . 159 PRO N 1 1
12 27233 1 1 159 PRO O O -3.337 4.787 -7.984 1.00 . A A . 159 PRO O 1 1
12 27234 1 1 160 LEU C C -0.615 4.820 -8.377 1.00 . A A . 160 LEU C 1 1
12 27235 1 1 160 LEU CA C -1.223 4.947 -9.770 1.00 . A A . 160 LEU CA 1 1
12 27236 1 1 160 LEU CB C -1.597 6.405 -10.044 1.00 . A A . 160 LEU CB 1 1
12 27237 1 1 160 LEU CD1 C -0.423 6.491 -12.257 1.00 . A A . 160 LEU CD1 1 1
12 27238 1 1 160 LEU CD2 C -1.130 8.612 -11.137 1.00 . A A . 160 LEU CD2 1 1
12 27239 1 1 160 LEU CG C -0.625 7.193 -10.923 1.00 . A A . 160 LEU CG 1 1
12 27240 1 1 160 LEU H H -2.472 3.508 -10.689 1.00 . A A . 160 LEU H 1 1
12 27241 1 1 160 LEU HA H -0.493 4.628 -10.499 1.00 . A A . 160 LEU HA 1 1
12 27242 1 1 160 LEU HB2 H -2.561 6.413 -10.528 1.00 . A A . 160 LEU HB2 1 1
12 27243 1 1 160 LEU HB3 H -1.668 6.912 -9.092 1.00 . A A . 160 LEU HB3 1 1
12 27244 1 1 160 LEU HD11 H -1.146 5.696 -12.359 1.00 . A A . 160 LEU HD11 1 1
12 27245 1 1 160 LEU HD12 H 0.574 6.077 -12.299 1.00 . A A . 160 LEU HD12 1 1
12 27246 1 1 160 LEU HD13 H -0.551 7.201 -13.061 1.00 . A A . 160 LEU HD13 1 1
12 27247 1 1 160 LEU HD21 H -0.680 9.024 -12.027 1.00 . A A . 160 LEU HD21 1 1
12 27248 1 1 160 LEU HD22 H -0.865 9.220 -10.284 1.00 . A A . 160 LEU HD22 1 1
12 27249 1 1 160 LEU HD23 H -2.204 8.599 -11.249 1.00 . A A . 160 LEU HD23 1 1
12 27250 1 1 160 LEU HG H 0.335 7.249 -10.428 1.00 . A A . 160 LEU HG 1 1
12 27251 1 1 160 LEU N N -2.396 4.091 -9.906 1.00 . A A . 160 LEU N 1 1
12 27252 1 1 160 LEU O O -0.099 5.790 -7.822 1.00 . A A . 160 LEU O 1 1
12 27253 1 1 161 PHE C C -1.054 3.910 -5.407 1.00 . A A . 161 PHE C 1 1
12 27254 1 1 161 PHE CA C -0.130 3.360 -6.490 1.00 . A A . 161 PHE CA 1 1
12 27255 1 1 161 PHE CB C 1.259 3.988 -6.357 1.00 . A A . 161 PHE CB 1 1
12 27256 1 1 161 PHE CD1 C 2.529 2.017 -5.462 1.00 . A A . 161 PHE CD1 1 1
12 27257 1 1 161 PHE CD2 C 2.509 4.028 -4.182 1.00 . A A . 161 PHE CD2 1 1
12 27258 1 1 161 PHE CE1 C 3.318 1.410 -4.503 1.00 . A A . 161 PHE CE1 1 1
12 27259 1 1 161 PHE CE2 C 3.298 3.427 -3.220 1.00 . A A . 161 PHE CE2 1 1
12 27260 1 1 161 PHE CG C 2.116 3.331 -5.313 1.00 . A A . 161 PHE CG 1 1
12 27261 1 1 161 PHE CZ C 3.702 2.116 -3.380 1.00 . A A . 161 PHE CZ 1 1
12 27262 1 1 161 PHE H H -1.099 2.881 -8.310 1.00 . A A . 161 PHE H 1 1
12 27263 1 1 161 PHE HA H -0.046 2.292 -6.367 1.00 . A A . 161 PHE HA 1 1
12 27264 1 1 161 PHE HB2 H 1.773 3.910 -7.304 1.00 . A A . 161 PHE HB2 1 1
12 27265 1 1 161 PHE HB3 H 1.152 5.029 -6.094 1.00 . A A . 161 PHE HB3 1 1
12 27266 1 1 161 PHE HD1 H 2.229 1.464 -6.341 1.00 . A A . 161 PHE HD1 1 1
12 27267 1 1 161 PHE HD2 H 2.193 5.053 -4.054 1.00 . A A . 161 PHE HD2 1 1
12 27268 1 1 161 PHE HE1 H 3.632 0.385 -4.632 1.00 . A A . 161 PHE HE1 1 1
12 27269 1 1 161 PHE HE2 H 3.596 3.980 -2.342 1.00 . A A . 161 PHE HE2 1 1
12 27270 1 1 161 PHE HZ H 4.319 1.644 -2.630 1.00 . A A . 161 PHE HZ 1 1
12 27271 1 1 161 PHE N N -0.676 3.616 -7.818 1.00 . A A . 161 PHE N 1 1
12 27272 1 1 161 PHE O O -1.431 3.196 -4.478 1.00 . A A . 161 PHE O 1 1
12 27273 1 1 162 GLN C C -2.735 7.201 -5.064 1.00 . A A . 162 GLN C 1 1
12 27274 1 1 162 GLN CA C -2.292 5.829 -4.567 1.00 . A A . 162 GLN CA 1 1
12 27275 1 1 162 GLN CB C -1.584 5.968 -3.217 1.00 . A A . 162 GLN CB 1 1
12 27276 1 1 162 GLN CD C -1.300 5.023 -0.891 1.00 . A A . 162 GLN CD 1 1
12 27277 1 1 162 GLN CG C -2.176 5.088 -2.127 1.00 . A A . 162 GLN CG 1 1
12 27278 1 1 162 GLN H H -1.080 5.700 -6.297 1.00 . A A . 162 GLN H 1 1
12 27279 1 1 162 GLN HA H -3.164 5.206 -4.443 1.00 . A A . 162 GLN HA 1 1
12 27280 1 1 162 GLN HB2 H -0.545 5.702 -3.340 1.00 . A A . 162 GLN HB2 1 1
12 27281 1 1 162 GLN HB3 H -1.649 6.996 -2.894 1.00 . A A . 162 GLN HB3 1 1
12 27282 1 1 162 GLN HE21 H -2.761 4.139 0.127 1.00 . A A . 162 GLN HE21 1 1
12 27283 1 1 162 GLN HE22 H -1.297 4.414 1.001 1.00 . A A . 162 GLN HE22 1 1
12 27284 1 1 162 GLN HG2 H -3.140 5.485 -1.846 1.00 . A A . 162 GLN HG2 1 1
12 27285 1 1 162 GLN HG3 H -2.299 4.089 -2.517 1.00 . A A . 162 GLN HG3 1 1
12 27286 1 1 162 GLN N N -1.413 5.183 -5.535 1.00 . A A . 162 GLN N 1 1
12 27287 1 1 162 GLN NE2 N -1.840 4.470 0.188 1.00 . A A . 162 GLN NE2 1 1
12 27288 1 1 162 GLN O O -3.886 7.387 -5.457 1.00 . A A . 162 GLN O 1 1
12 27289 1 1 162 GLN OE1 O -0.151 5.464 -0.907 1.00 . A A . 162 GLN OE1 1 1
12 27290 1 1 163 ASN C C -0.854 10.378 -5.485 1.00 . A A . 163 ASN C 1 1
12 27291 1 1 163 ASN CA C -2.111 9.514 -5.493 1.00 . A A . 163 ASN CA 1 1
12 27292 1 1 163 ASN CB C -3.183 10.145 -4.602 1.00 . A A . 163 ASN CB 1 1
12 27293 1 1 163 ASN CG C -3.385 11.619 -4.897 1.00 . A A . 163 ASN CG 1 1
12 27294 1 1 163 ASN H H -0.913 7.949 -4.720 1.00 . A A . 163 ASN H 1 1
12 27295 1 1 163 ASN HA H -2.486 9.454 -6.504 1.00 . A A . 163 ASN HA 1 1
12 27296 1 1 163 ASN HB2 H -4.122 9.634 -4.762 1.00 . A A . 163 ASN HB2 1 1
12 27297 1 1 163 ASN HB3 H -2.892 10.040 -3.568 1.00 . A A . 163 ASN HB3 1 1
12 27298 1 1 163 ASN HD21 H -4.100 11.912 -3.064 1.00 . A A . 163 ASN HD21 1 1
12 27299 1 1 163 ASN HD22 H -4.031 13.311 -4.077 1.00 . A A . 163 ASN HD22 1 1
12 27300 1 1 163 ASN N N -1.814 8.159 -5.045 1.00 . A A . 163 ASN N 1 1
12 27301 1 1 163 ASN ND2 N -3.890 12.355 -3.913 1.00 . A A . 163 ASN ND2 1 1
12 27302 1 1 163 ASN O O -0.248 10.600 -4.436 1.00 . A A . 163 ASN O 1 1
12 27303 1 1 163 ASN OD1 O -3.091 12.090 -5.996 1.00 . A A . 163 ASN OD1 1 1
12 27304 1 1 164 TYR C C 1.975 10.930 -6.396 1.00 . A A . 164 TYR C 1 1
12 27305 1 1 164 TYR CA C 0.719 11.701 -6.788 1.00 . A A . 164 TYR CA 1 1
12 27306 1 1 164 TYR CB C 0.582 12.951 -5.918 1.00 . A A . 164 TYR CB 1 1
12 27307 1 1 164 TYR CD1 C 2.743 14.210 -6.265 1.00 . A A . 164 TYR CD1 1 1
12 27308 1 1 164 TYR CD2 C 0.730 15.183 -7.091 1.00 . A A . 164 TYR CD2 1 1
12 27309 1 1 164 TYR CE1 C 3.464 15.291 -6.734 1.00 . A A . 164 TYR CE1 1 1
12 27310 1 1 164 TYR CE2 C 1.443 16.267 -7.565 1.00 . A A . 164 TYR CE2 1 1
12 27311 1 1 164 TYR CG C 1.366 14.137 -6.435 1.00 . A A . 164 TYR CG 1 1
12 27312 1 1 164 TYR CZ C 2.809 16.317 -7.384 1.00 . A A . 164 TYR CZ 1 1
12 27313 1 1 164 TYR H H -0.992 10.651 -7.460 1.00 . A A . 164 TYR H 1 1
12 27314 1 1 164 TYR HA H 0.802 12.001 -7.822 1.00 . A A . 164 TYR HA 1 1
12 27315 1 1 164 TYR HB2 H -0.458 13.237 -5.872 1.00 . A A . 164 TYR HB2 1 1
12 27316 1 1 164 TYR HB3 H 0.934 12.729 -4.922 1.00 . A A . 164 TYR HB3 1 1
12 27317 1 1 164 TYR HD1 H 3.253 13.405 -5.756 1.00 . A A . 164 TYR HD1 1 1
12 27318 1 1 164 TYR HD2 H -0.340 15.141 -7.231 1.00 . A A . 164 TYR HD2 1 1
12 27319 1 1 164 TYR HE1 H 4.534 15.331 -6.593 1.00 . A A . 164 TYR HE1 1 1
12 27320 1 1 164 TYR HE2 H 0.931 17.071 -8.073 1.00 . A A . 164 TYR HE2 1 1
12 27321 1 1 164 TYR HH H 2.998 18.194 -7.754 1.00 . A A . 164 TYR HH 1 1
12 27322 1 1 164 TYR N N -0.468 10.863 -6.659 1.00 . A A . 164 TYR N 1 1
12 27323 1 1 164 TYR O O 2.305 9.912 -7.002 1.00 . A A . 164 TYR O 1 1
12 27324 1 1 164 TYR OH O 3.523 17.396 -7.853 1.00 . A A . 164 TYR OH 1 1
13 27325 1 1 25 ARG C C -4.043 -1.959 -0.411 1.00 . A A . 25 ARG C 1 1
13 27326 1 1 25 ARG CA C -5.475 -1.452 -0.553 1.00 . A A . 25 ARG CA 1 1
13 27327 1 1 25 ARG CB C -6.366 -2.106 0.505 1.00 . A A . 25 ARG CB 1 1
13 27328 1 1 25 ARG CD C -8.682 -2.477 -0.397 1.00 . A A . 25 ARG CD 1 1
13 27329 1 1 25 ARG CG C -7.801 -1.606 0.485 1.00 . A A . 25 ARG CG 1 1
13 27330 1 1 25 ARG CZ C -10.868 -1.355 -0.461 1.00 . A A . 25 ARG CZ 1 1
13 27331 1 1 25 ARG H H -6.678 -2.415 -2.004 1.00 . A A . 25 ARG H 1 1
13 27332 1 1 25 ARG HA H -5.482 -0.382 -0.406 1.00 . A A . 25 ARG HA 1 1
13 27333 1 1 25 ARG HB2 H -6.377 -3.173 0.340 1.00 . A A . 25 ARG HB2 1 1
13 27334 1 1 25 ARG HB3 H -5.951 -1.905 1.481 1.00 . A A . 25 ARG HB3 1 1
13 27335 1 1 25 ARG HD2 H -8.546 -2.178 -1.426 1.00 . A A . 25 ARG HD2 1 1
13 27336 1 1 25 ARG HD3 H -8.380 -3.507 -0.279 1.00 . A A . 25 ARG HD3 1 1
13 27337 1 1 25 ARG HE H -10.486 -3.052 0.514 1.00 . A A . 25 ARG HE 1 1
13 27338 1 1 25 ARG HG2 H -8.192 -1.622 1.492 1.00 . A A . 25 ARG HG2 1 1
13 27339 1 1 25 ARG HG3 H -7.815 -0.595 0.107 1.00 . A A . 25 ARG HG3 1 1
13 27340 1 1 25 ARG HH11 H -9.405 -0.426 -1.499 1.00 . A A . 25 ARG HH11 1 1
13 27341 1 1 25 ARG HH12 H -10.951 0.355 -1.536 1.00 . A A . 25 ARG HH12 1 1
13 27342 1 1 25 ARG HH21 H -12.527 -2.034 0.474 1.00 . A A . 25 ARG HH21 1 1
13 27343 1 1 25 ARG HH22 H -12.726 -0.560 -0.413 1.00 . A A . 25 ARG HH22 1 1
13 27344 1 1 25 ARG N N -5.992 -1.724 -1.889 1.00 . A A . 25 ARG N 1 1
13 27345 1 1 25 ARG NE N -10.095 -2.355 -0.051 1.00 . A A . 25 ARG NE 1 1
13 27346 1 1 25 ARG NH1 N -10.367 -0.396 -1.228 1.00 . A A . 25 ARG NH1 1 1
13 27347 1 1 25 ARG NH2 N -12.145 -1.313 -0.104 1.00 . A A . 25 ARG NH2 1 1
13 27348 1 1 25 ARG O O -3.101 -1.171 -0.315 1.00 . A A . 25 ARG O 1 1
13 27349 1 1 26 ARG C C -1.820 -3.862 -1.595 1.00 . A A . 26 ARG C 1 1
13 27350 1 1 26 ARG CA C -2.569 -3.890 -0.265 1.00 . A A . 26 ARG CA 1 1
13 27351 1 1 26 ARG CB C -2.700 -5.333 0.227 1.00 . A A . 26 ARG CB 1 1
13 27352 1 1 26 ARG CD C -3.555 -6.868 2.023 1.00 . A A . 26 ARG CD 1 1
13 27353 1 1 26 ARG CG C -3.677 -5.496 1.381 1.00 . A A . 26 ARG CG 1 1
13 27354 1 1 26 ARG CZ C -3.132 -6.245 4.364 1.00 . A A . 26 ARG CZ 1 1
13 27355 1 1 26 ARG H H -4.675 -3.855 -0.478 1.00 . A A . 26 ARG H 1 1
13 27356 1 1 26 ARG HA H -2.010 -3.321 0.462 1.00 . A A . 26 ARG HA 1 1
13 27357 1 1 26 ARG HB2 H -3.038 -5.951 -0.592 1.00 . A A . 26 ARG HB2 1 1
13 27358 1 1 26 ARG HB3 H -1.731 -5.679 0.553 1.00 . A A . 26 ARG HB3 1 1
13 27359 1 1 26 ARG HD2 H -4.228 -7.547 1.521 1.00 . A A . 26 ARG HD2 1 1
13 27360 1 1 26 ARG HD3 H -2.540 -7.216 1.907 1.00 . A A . 26 ARG HD3 1 1
13 27361 1 1 26 ARG HE H -4.713 -7.282 3.728 1.00 . A A . 26 ARG HE 1 1
13 27362 1 1 26 ARG HG2 H -3.469 -4.742 2.126 1.00 . A A . 26 ARG HG2 1 1
13 27363 1 1 26 ARG HG3 H -4.683 -5.370 1.009 1.00 . A A . 26 ARG HG3 1 1
13 27364 1 1 26 ARG HH11 H -1.729 -5.622 3.051 1.00 . A A . 26 ARG HH11 1 1
13 27365 1 1 26 ARG HH12 H -1.443 -5.189 4.704 1.00 . A A . 26 ARG HH12 1 1
13 27366 1 1 26 ARG HH21 H -4.347 -6.718 5.908 1.00 . A A . 26 ARG HH21 1 1
13 27367 1 1 26 ARG HH22 H -2.932 -5.814 6.328 1.00 . A A . 26 ARG HH22 1 1
13 27368 1 1 26 ARG N N -3.886 -3.278 -0.398 1.00 . A A . 26 ARG N 1 1
13 27369 1 1 26 ARG NE N -3.887 -6.838 3.445 1.00 . A A . 26 ARG NE 1 1
13 27370 1 1 26 ARG NH1 N -2.009 -5.636 4.011 1.00 . A A . 26 ARG NH1 1 1
13 27371 1 1 26 ARG NH2 N -3.501 -6.260 5.638 1.00 . A A . 26 ARG NH2 1 1
13 27372 1 1 26 ARG O O -1.573 -4.903 -2.203 1.00 . A A . 26 ARG O 1 1
13 27373 1 1 27 LYS C C -1.139 -3.575 -4.299 1.00 . A A . 27 LYS C 1 1
13 27374 1 1 27 LYS CA C -0.742 -2.496 -3.297 1.00 . A A . 27 LYS CA 1 1
13 27375 1 1 27 LYS CB C 0.768 -2.544 -3.052 1.00 . A A . 27 LYS CB 1 1
13 27376 1 1 27 LYS CD C 1.163 -3.542 -0.781 1.00 . A A . 27 LYS CD 1 1
13 27377 1 1 27 LYS CE C 0.691 -4.786 -0.045 1.00 . A A . 27 LYS CE 1 1
13 27378 1 1 27 LYS CG C 1.221 -3.772 -2.282 1.00 . A A . 27 LYS CG 1 1
13 27379 1 1 27 LYS H H -1.689 -1.868 -1.511 1.00 . A A . 27 LYS H 1 1
13 27380 1 1 27 LYS HA H -1.002 -1.530 -3.704 1.00 . A A . 27 LYS HA 1 1
13 27381 1 1 27 LYS HB2 H 1.276 -2.535 -4.006 1.00 . A A . 27 LYS HB2 1 1
13 27382 1 1 27 LYS HB3 H 1.058 -1.666 -2.492 1.00 . A A . 27 LYS HB3 1 1
13 27383 1 1 27 LYS HD2 H 2.149 -3.280 -0.427 1.00 . A A . 27 LYS HD2 1 1
13 27384 1 1 27 LYS HD3 H 0.478 -2.731 -0.577 1.00 . A A . 27 LYS HD3 1 1
13 27385 1 1 27 LYS HE2 H 0.023 -4.487 0.749 1.00 . A A . 27 LYS HE2 1 1
13 27386 1 1 27 LYS HE3 H 0.162 -5.421 -0.740 1.00 . A A . 27 LYS HE3 1 1
13 27387 1 1 27 LYS HG2 H 0.577 -4.601 -2.534 1.00 . A A . 27 LYS HG2 1 1
13 27388 1 1 27 LYS HG3 H 2.239 -4.006 -2.562 1.00 . A A . 27 LYS HG3 1 1
13 27389 1 1 27 LYS HZ1 H 2.027 -6.392 -0.037 1.00 . A A . 27 LYS HZ1 1 1
13 27390 1 1 27 LYS HZ2 H 1.595 -5.852 1.508 1.00 . A A . 27 LYS HZ2 1 1
13 27391 1 1 27 LYS HZ3 H 2.680 -4.954 0.571 1.00 . A A . 27 LYS HZ3 1 1
13 27392 1 1 27 LYS N N -1.463 -2.662 -2.041 1.00 . A A . 27 LYS N 1 1
13 27393 1 1 27 LYS NZ N 1.828 -5.550 0.540 1.00 . A A . 27 LYS NZ 1 1
13 27394 1 1 27 LYS O O -0.410 -4.539 -4.532 1.00 . A A . 27 LYS O 1 1
13 27395 1 1 28 PRO C C -2.055 -4.326 -7.203 1.00 . A A . 28 PRO C 1 1
13 27396 1 1 28 PRO CA C -2.843 -4.360 -5.897 1.00 . A A . 28 PRO CA 1 1
13 27397 1 1 28 PRO CB C -4.279 -3.882 -6.127 1.00 . A A . 28 PRO CB 1 1
13 27398 1 1 28 PRO CD C -3.244 -2.285 -4.680 1.00 . A A . 28 PRO CD 1 1
13 27399 1 1 28 PRO CG C -4.255 -2.433 -5.783 1.00 . A A . 28 PRO CG 1 1
13 27400 1 1 28 PRO HA H -2.854 -5.368 -5.511 1.00 . A A . 28 PRO HA 1 1
13 27401 1 1 28 PRO HB2 H -4.552 -4.039 -7.161 1.00 . A A . 28 PRO HB2 1 1
13 27402 1 1 28 PRO HB3 H -4.951 -4.429 -5.484 1.00 . A A . 28 PRO HB3 1 1
13 27403 1 1 28 PRO HD2 H -2.728 -1.340 -4.765 1.00 . A A . 28 PRO HD2 1 1
13 27404 1 1 28 PRO HD3 H -3.723 -2.370 -3.715 1.00 . A A . 28 PRO HD3 1 1
13 27405 1 1 28 PRO HG2 H -3.957 -1.856 -6.645 1.00 . A A . 28 PRO HG2 1 1
13 27406 1 1 28 PRO HG3 H -5.231 -2.121 -5.441 1.00 . A A . 28 PRO HG3 1 1
13 27407 1 1 28 PRO N N -2.323 -3.411 -4.909 1.00 . A A . 28 PRO N 1 1
13 27408 1 1 28 PRO O O -2.320 -5.106 -8.119 1.00 . A A . 28 PRO O 1 1
13 27409 1 1 29 LEU C C 0.340 -4.630 -8.877 1.00 . A A . 29 LEU C 1 1
13 27410 1 1 29 LEU CA C -0.259 -3.286 -8.475 1.00 . A A . 29 LEU CA 1 1
13 27411 1 1 29 LEU CB C 0.858 -2.269 -8.234 1.00 . A A . 29 LEU CB 1 1
13 27412 1 1 29 LEU CD1 C 3.048 -3.159 -7.401 1.00 . A A . 29 LEU CD1 1 1
13 27413 1 1 29 LEU CD2 C 1.980 -1.206 -6.260 1.00 . A A . 29 LEU CD2 1 1
13 27414 1 1 29 LEU CG C 1.731 -2.511 -7.002 1.00 . A A . 29 LEU CG 1 1
13 27415 1 1 29 LEU H H -0.923 -2.828 -6.518 1.00 . A A . 29 LEU H 1 1
13 27416 1 1 29 LEU HA H -0.890 -2.933 -9.277 1.00 . A A . 29 LEU HA 1 1
13 27417 1 1 29 LEU HB2 H 1.500 -2.272 -9.101 1.00 . A A . 29 LEU HB2 1 1
13 27418 1 1 29 LEU HB3 H 0.400 -1.295 -8.130 1.00 . A A . 29 LEU HB3 1 1
13 27419 1 1 29 LEU HD11 H 2.927 -3.669 -8.344 1.00 . A A . 29 LEU HD11 1 1
13 27420 1 1 29 LEU HD12 H 3.344 -3.869 -6.643 1.00 . A A . 29 LEU HD12 1 1
13 27421 1 1 29 LEU HD13 H 3.809 -2.398 -7.497 1.00 . A A . 29 LEU HD13 1 1
13 27422 1 1 29 LEU HD21 H 1.057 -0.863 -5.816 1.00 . A A . 29 LEU HD21 1 1
13 27423 1 1 29 LEU HD22 H 2.345 -0.462 -6.954 1.00 . A A . 29 LEU HD22 1 1
13 27424 1 1 29 LEU HD23 H 2.715 -1.367 -5.485 1.00 . A A . 29 LEU HD23 1 1
13 27425 1 1 29 LEU HG H 1.218 -3.186 -6.331 1.00 . A A . 29 LEU HG 1 1
13 27426 1 1 29 LEU N N -1.086 -3.421 -7.281 1.00 . A A . 29 LEU N 1 1
13 27427 1 1 29 LEU O O 0.566 -4.893 -10.058 1.00 . A A . 29 LEU O 1 1
13 27428 1 1 30 PHE C C 0.086 -7.783 -8.577 1.00 . A A . 30 PHE C 1 1
13 27429 1 1 30 PHE CA C 1.164 -6.798 -8.136 1.00 . A A . 30 PHE CA 1 1
13 27430 1 1 30 PHE CB C 1.866 -7.319 -6.880 1.00 . A A . 30 PHE CB 1 1
13 27431 1 1 30 PHE CD1 C 4.066 -6.311 -7.540 1.00 . A A . 30 PHE CD1 1 1
13 27432 1 1 30 PHE CD2 C 3.393 -6.166 -5.258 1.00 . A A . 30 PHE CD2 1 1
13 27433 1 1 30 PHE CE1 C 5.235 -5.636 -7.242 1.00 . A A . 30 PHE CE1 1 1
13 27434 1 1 30 PHE CE2 C 4.560 -5.490 -4.953 1.00 . A A . 30 PHE CE2 1 1
13 27435 1 1 30 PHE CG C 3.134 -6.584 -6.553 1.00 . A A . 30 PHE CG 1 1
13 27436 1 1 30 PHE CZ C 5.481 -5.223 -5.947 1.00 . A A . 30 PHE CZ 1 1
13 27437 1 1 30 PHE H H 0.391 -5.212 -6.964 1.00 . A A . 30 PHE H 1 1
13 27438 1 1 30 PHE HA H 1.890 -6.698 -8.928 1.00 . A A . 30 PHE HA 1 1
13 27439 1 1 30 PHE HB2 H 1.199 -7.221 -6.037 1.00 . A A . 30 PHE HB2 1 1
13 27440 1 1 30 PHE HB3 H 2.111 -8.361 -7.020 1.00 . A A . 30 PHE HB3 1 1
13 27441 1 1 30 PHE HD1 H 3.875 -6.632 -8.554 1.00 . A A . 30 PHE HD1 1 1
13 27442 1 1 30 PHE HD2 H 2.672 -6.374 -4.479 1.00 . A A . 30 PHE HD2 1 1
13 27443 1 1 30 PHE HE1 H 5.953 -5.428 -8.020 1.00 . A A . 30 PHE HE1 1 1
13 27444 1 1 30 PHE HE2 H 4.749 -5.169 -3.939 1.00 . A A . 30 PHE HE2 1 1
13 27445 1 1 30 PHE HZ H 6.393 -4.696 -5.711 1.00 . A A . 30 PHE HZ 1 1
13 27446 1 1 30 PHE N N 0.593 -5.479 -7.886 1.00 . A A . 30 PHE N 1 1
13 27447 1 1 30 PHE O O 0.349 -8.701 -9.354 1.00 . A A . 30 PHE O 1 1
13 27448 1 1 31 TYR C C -2.719 -8.208 -9.841 1.00 . A A . 31 TYR C 1 1
13 27449 1 1 31 TYR CA C -2.246 -8.458 -8.413 1.00 . A A . 31 TYR CA 1 1
13 27450 1 1 31 TYR CB C -3.403 -8.242 -7.435 1.00 . A A . 31 TYR CB 1 1
13 27451 1 1 31 TYR CD1 C -4.847 -10.137 -8.271 1.00 . A A . 31 TYR CD1 1 1
13 27452 1 1 31 TYR CD2 C -4.430 -9.989 -5.929 1.00 . A A . 31 TYR CD2 1 1
13 27453 1 1 31 TYR CE1 C -5.616 -11.267 -8.068 1.00 . A A . 31 TYR CE1 1 1
13 27454 1 1 31 TYR CE2 C -5.196 -11.120 -5.716 1.00 . A A . 31 TYR CE2 1 1
13 27455 1 1 31 TYR CG C -4.242 -9.479 -7.207 1.00 . A A . 31 TYR CG 1 1
13 27456 1 1 31 TYR CZ C -5.786 -11.755 -6.789 1.00 . A A . 31 TYR CZ 1 1
13 27457 1 1 31 TYR H H -1.276 -6.837 -7.460 1.00 . A A . 31 TYR H 1 1
13 27458 1 1 31 TYR HA H -1.906 -9.480 -8.332 1.00 . A A . 31 TYR HA 1 1
13 27459 1 1 31 TYR HB2 H -3.006 -7.932 -6.481 1.00 . A A . 31 TYR HB2 1 1
13 27460 1 1 31 TYR HB3 H -4.050 -7.468 -7.820 1.00 . A A . 31 TYR HB3 1 1
13 27461 1 1 31 TYR HD1 H -4.712 -9.753 -9.272 1.00 . A A . 31 TYR HD1 1 1
13 27462 1 1 31 TYR HD2 H -3.966 -9.489 -5.091 1.00 . A A . 31 TYR HD2 1 1
13 27463 1 1 31 TYR HE1 H -6.078 -11.765 -8.907 1.00 . A A . 31 TYR HE1 1 1
13 27464 1 1 31 TYR HE2 H -5.330 -11.501 -4.715 1.00 . A A . 31 TYR HE2 1 1
13 27465 1 1 31 TYR HH H -6.461 -13.164 -5.668 1.00 . A A . 31 TYR HH 1 1
13 27466 1 1 31 TYR N N -1.128 -7.586 -8.074 1.00 . A A . 31 TYR N 1 1
13 27467 1 1 31 TYR O O -2.939 -9.146 -10.609 1.00 . A A . 31 TYR O 1 1
13 27468 1 1 31 TYR OH O -6.551 -12.880 -6.581 1.00 . A A . 31 TYR OH 1 1
13 27469 1 1 32 THR C C -2.363 -7.077 -12.594 1.00 . A A . 32 THR C 1 1
13 27470 1 1 32 THR CA C -3.321 -6.559 -11.527 1.00 . A A . 32 THR CA 1 1
13 27471 1 1 32 THR CB C -3.449 -5.031 -11.667 1.00 . A A . 32 THR CB 1 1
13 27472 1 1 32 THR CG2 C -2.144 -4.342 -11.299 1.00 . A A . 32 THR CG2 1 1
13 27473 1 1 32 THR H H -2.682 -6.233 -9.536 1.00 . A A . 32 THR H 1 1
13 27474 1 1 32 THR HA H -4.295 -6.998 -11.689 1.00 . A A . 32 THR HA 1 1
13 27475 1 1 32 THR HB H -4.223 -4.687 -10.996 1.00 . A A . 32 THR HB 1 1
13 27476 1 1 32 THR HG1 H -4.458 -5.321 -13.337 1.00 . A A . 32 THR HG1 1 1
13 27477 1 1 32 THR HG21 H -1.824 -4.677 -10.324 1.00 . A A . 32 THR HG21 1 1
13 27478 1 1 32 THR HG22 H -2.294 -3.273 -11.281 1.00 . A A . 32 THR HG22 1 1
13 27479 1 1 32 THR HG23 H -1.388 -4.588 -12.030 1.00 . A A . 32 THR HG23 1 1
13 27480 1 1 32 THR N N -2.874 -6.935 -10.192 1.00 . A A . 32 THR N 1 1
13 27481 1 1 32 THR O O -2.789 -7.538 -13.653 1.00 . A A . 32 THR O 1 1
13 27482 1 1 32 THR OG1 O -3.812 -4.690 -13.010 1.00 . A A . 32 THR OG1 1 1
13 27483 1 1 33 ILE C C 0.025 -8.984 -13.265 1.00 . A A . 33 ILE C 1 1
13 27484 1 1 33 ILE CA C -0.050 -7.461 -13.243 1.00 . A A . 33 ILE CA 1 1
13 27485 1 1 33 ILE CB C 1.339 -6.896 -12.889 1.00 . A A . 33 ILE CB 1 1
13 27486 1 1 33 ILE CD1 C 3.104 -8.511 -13.757 1.00 . A A . 33 ILE CD1 1 1
13 27487 1 1 33 ILE CG1 C 2.344 -7.225 -13.994 1.00 . A A . 33 ILE CG1 1 1
13 27488 1 1 33 ILE CG2 C 1.811 -7.450 -11.553 1.00 . A A . 33 ILE CG2 1 1
13 27489 1 1 33 ILE H H -0.790 -6.621 -11.447 1.00 . A A . 33 ILE H 1 1
13 27490 1 1 33 ILE HA H -0.319 -7.110 -14.229 1.00 . A A . 33 ILE HA 1 1
13 27491 1 1 33 ILE HB H 1.253 -5.824 -12.797 1.00 . A A . 33 ILE HB 1 1
13 27492 1 1 33 ILE HD11 H 3.932 -8.322 -13.089 1.00 . A A . 33 ILE HD11 1 1
13 27493 1 1 33 ILE HD12 H 2.445 -9.242 -13.313 1.00 . A A . 33 ILE HD12 1 1
13 27494 1 1 33 ILE HD13 H 3.479 -8.887 -14.697 1.00 . A A . 33 ILE HD13 1 1
13 27495 1 1 33 ILE HG12 H 1.821 -7.318 -14.933 1.00 . A A . 33 ILE HG12 1 1
13 27496 1 1 33 ILE HG13 H 3.064 -6.422 -14.066 1.00 . A A . 33 ILE HG13 1 1
13 27497 1 1 33 ILE HG21 H 1.171 -7.084 -10.765 1.00 . A A . 33 ILE HG21 1 1
13 27498 1 1 33 ILE HG22 H 1.771 -8.529 -11.577 1.00 . A A . 33 ILE HG22 1 1
13 27499 1 1 33 ILE HG23 H 2.826 -7.132 -11.370 1.00 . A A . 33 ILE HG23 1 1
13 27500 1 1 33 ILE N N -1.068 -6.998 -12.308 1.00 . A A . 33 ILE N 1 1
13 27501 1 1 33 ILE O O 0.377 -9.583 -14.280 1.00 . A A . 33 ILE O 1 1
13 27502 1 1 34 ASN C C -1.152 -11.701 -13.108 1.00 . A A . 34 ASN C 1 1
13 27503 1 1 34 ASN CA C -0.285 -11.058 -12.030 1.00 . A A . 34 ASN CA 1 1
13 27504 1 1 34 ASN CB C -0.767 -11.495 -10.645 1.00 . A A . 34 ASN CB 1 1
13 27505 1 1 34 ASN CG C 0.367 -11.994 -9.769 1.00 . A A . 34 ASN CG 1 1
13 27506 1 1 34 ASN H H -0.585 -9.072 -11.363 1.00 . A A . 34 ASN H 1 1
13 27507 1 1 34 ASN HA H 0.736 -11.382 -12.165 1.00 . A A . 34 ASN HA 1 1
13 27508 1 1 34 ASN HB2 H -1.234 -10.655 -10.151 1.00 . A A . 34 ASN HB2 1 1
13 27509 1 1 34 ASN HB3 H -1.489 -12.290 -10.755 1.00 . A A . 34 ASN HB3 1 1
13 27510 1 1 34 ASN HD21 H 1.461 -10.401 -10.237 1.00 . A A . 34 ASN HD21 1 1
13 27511 1 1 34 ASN HD22 H 2.201 -11.530 -9.158 1.00 . A A . 34 ASN HD22 1 1
13 27512 1 1 34 ASN N N -0.312 -9.604 -12.139 1.00 . A A . 34 ASN N 1 1
13 27513 1 1 34 ASN ND2 N 1.453 -11.231 -9.716 1.00 . A A . 34 ASN ND2 1 1
13 27514 1 1 34 ASN O O -0.910 -12.837 -13.519 1.00 . A A . 34 ASN O 1 1
13 27515 1 1 34 ASN OD1 O 0.267 -13.052 -9.148 1.00 . A A . 34 ASN OD1 1 1
13 27516 1 1 35 LEU C C -2.572 -11.074 -15.984 1.00 . A A . 35 LEU C 1 1
13 27517 1 1 35 LEU CA C -3.065 -11.465 -14.595 1.00 . A A . 35 LEU CA 1 1
13 27518 1 1 35 LEU CB C -4.477 -10.921 -14.370 1.00 . A A . 35 LEU CB 1 1
13 27519 1 1 35 LEU CD1 C -5.767 -13.045 -14.042 1.00 . A A . 35 LEU CD1 1 1
13 27520 1 1 35 LEU CD2 C -4.640 -11.955 -12.092 1.00 . A A . 35 LEU CD2 1 1
13 27521 1 1 35 LEU CG C -5.360 -11.721 -13.412 1.00 . A A . 35 LEU CG 1 1
13 27522 1 1 35 LEU H H -2.304 -10.070 -13.197 1.00 . A A . 35 LEU H 1 1
13 27523 1 1 35 LEU HA H -3.087 -12.542 -14.524 1.00 . A A . 35 LEU HA 1 1
13 27524 1 1 35 LEU HB2 H -4.386 -9.920 -13.977 1.00 . A A . 35 LEU HB2 1 1
13 27525 1 1 35 LEU HB3 H -4.973 -10.886 -15.329 1.00 . A A . 35 LEU HB3 1 1
13 27526 1 1 35 LEU HD11 H -6.368 -12.857 -14.918 1.00 . A A . 35 LEU HD11 1 1
13 27527 1 1 35 LEU HD12 H -6.339 -13.621 -13.330 1.00 . A A . 35 LEU HD12 1 1
13 27528 1 1 35 LEU HD13 H -4.882 -13.597 -14.322 1.00 . A A . 35 LEU HD13 1 1
13 27529 1 1 35 LEU HD21 H -4.188 -11.033 -11.760 1.00 . A A . 35 LEU HD21 1 1
13 27530 1 1 35 LEU HD22 H -3.874 -12.704 -12.229 1.00 . A A . 35 LEU HD22 1 1
13 27531 1 1 35 LEU HD23 H -5.349 -12.297 -11.351 1.00 . A A . 35 LEU HD23 1 1
13 27532 1 1 35 LEU HG H -6.261 -11.159 -13.208 1.00 . A A . 35 LEU HG 1 1
13 27533 1 1 35 LEU N N -2.161 -10.968 -13.563 1.00 . A A . 35 LEU N 1 1
13 27534 1 1 35 LEU O O -2.970 -11.672 -16.985 1.00 . A A . 35 LEU O 1 1
13 27535 1 1 36 ILE C C -0.078 -10.551 -17.820 1.00 . A A . 36 ILE C 1 1
13 27536 1 1 36 ILE CA C -1.155 -9.603 -17.305 1.00 . A A . 36 ILE CA 1 1
13 27537 1 1 36 ILE CB C -0.557 -8.189 -17.172 1.00 . A A . 36 ILE CB 1 1
13 27538 1 1 36 ILE CD1 C -2.783 -7.114 -17.777 1.00 . A A . 36 ILE CD1 1 1
13 27539 1 1 36 ILE CG1 C -1.646 -7.187 -16.783 1.00 . A A . 36 ILE CG1 1 1
13 27540 1 1 36 ILE CG2 C 0.113 -7.773 -18.472 1.00 . A A . 36 ILE CG2 1 1
13 27541 1 1 36 ILE H H -1.425 -9.634 -15.206 1.00 . A A . 36 ILE H 1 1
13 27542 1 1 36 ILE HA H -1.961 -9.565 -18.023 1.00 . A A . 36 ILE HA 1 1
13 27543 1 1 36 ILE HB H 0.195 -8.212 -16.398 1.00 . A A . 36 ILE HB 1 1
13 27544 1 1 36 ILE HD11 H -3.698 -7.436 -17.300 1.00 . A A . 36 ILE HD11 1 1
13 27545 1 1 36 ILE HD12 H -2.897 -6.096 -18.120 1.00 . A A . 36 ILE HD12 1 1
13 27546 1 1 36 ILE HD13 H -2.570 -7.757 -18.617 1.00 . A A . 36 ILE HD13 1 1
13 27547 1 1 36 ILE HG12 H -2.059 -7.466 -15.826 1.00 . A A . 36 ILE HG12 1 1
13 27548 1 1 36 ILE HG13 H -1.207 -6.202 -16.707 1.00 . A A . 36 ILE HG13 1 1
13 27549 1 1 36 ILE HG21 H 0.480 -6.761 -18.381 1.00 . A A . 36 ILE HG21 1 1
13 27550 1 1 36 ILE HG22 H 0.940 -8.437 -18.679 1.00 . A A . 36 ILE HG22 1 1
13 27551 1 1 36 ILE HG23 H -0.602 -7.826 -19.279 1.00 . A A . 36 ILE HG23 1 1
13 27552 1 1 36 ILE N N -1.704 -10.070 -16.038 1.00 . A A . 36 ILE N 1 1
13 27553 1 1 36 ILE O O 0.058 -10.754 -19.027 1.00 . A A . 36 ILE O 1 1
13 27554 1 1 37 ILE C C 1.208 -13.208 -18.106 1.00 . A A . 37 ILE C 1 1
13 27555 1 1 37 ILE CA C 1.747 -12.060 -17.260 1.00 . A A . 37 ILE CA 1 1
13 27556 1 1 37 ILE CB C 2.438 -12.638 -16.011 1.00 . A A . 37 ILE CB 1 1
13 27557 1 1 37 ILE CD1 C 4.728 -11.673 -16.561 1.00 . A A . 37 ILE CD1 1 1
13 27558 1 1 37 ILE CG1 C 3.587 -11.728 -15.570 1.00 . A A . 37 ILE CG1 1 1
13 27559 1 1 37 ILE CG2 C 2.947 -14.044 -16.290 1.00 . A A . 37 ILE CG2 1 1
13 27560 1 1 37 ILE H H 0.527 -10.928 -15.953 1.00 . A A . 37 ILE H 1 1
13 27561 1 1 37 ILE HA H 2.483 -11.516 -17.835 1.00 . A A . 37 ILE HA 1 1
13 27562 1 1 37 ILE HB H 1.709 -12.695 -15.217 1.00 . A A . 37 ILE HB 1 1
13 27563 1 1 37 ILE HD11 H 4.479 -12.264 -17.431 1.00 . A A . 37 ILE HD11 1 1
13 27564 1 1 37 ILE HD12 H 4.897 -10.649 -16.860 1.00 . A A . 37 ILE HD12 1 1
13 27565 1 1 37 ILE HD13 H 5.623 -12.067 -16.103 1.00 . A A . 37 ILE HD13 1 1
13 27566 1 1 37 ILE HG12 H 3.213 -10.725 -15.439 1.00 . A A . 37 ILE HG12 1 1
13 27567 1 1 37 ILE HG13 H 3.980 -12.087 -14.630 1.00 . A A . 37 ILE HG13 1 1
13 27568 1 1 37 ILE HG21 H 3.398 -14.076 -17.271 1.00 . A A . 37 ILE HG21 1 1
13 27569 1 1 37 ILE HG22 H 3.682 -14.314 -15.548 1.00 . A A . 37 ILE HG22 1 1
13 27570 1 1 37 ILE HG23 H 2.122 -14.740 -16.250 1.00 . A A . 37 ILE HG23 1 1
13 27571 1 1 37 ILE N N 0.684 -11.130 -16.898 1.00 . A A . 37 ILE N 1 1
13 27572 1 1 37 ILE O O 1.659 -13.452 -19.226 1.00 . A A . 37 ILE O 1 1
13 27573 1 1 38 PRO C C -1.249 -14.626 -19.442 1.00 . A A . 38 PRO C 1 1
13 27574 1 1 38 PRO CA C -0.405 -15.065 -18.250 1.00 . A A . 38 PRO CA 1 1
13 27575 1 1 38 PRO CB C -1.290 -15.693 -17.171 1.00 . A A . 38 PRO CB 1 1
13 27576 1 1 38 PRO CD C -0.368 -13.697 -16.231 1.00 . A A . 38 PRO CD 1 1
13 27577 1 1 38 PRO CG C -1.587 -14.578 -16.229 1.00 . A A . 38 PRO CG 1 1
13 27578 1 1 38 PRO HA H 0.332 -15.784 -18.578 1.00 . A A . 38 PRO HA 1 1
13 27579 1 1 38 PRO HB2 H -2.192 -16.081 -17.622 1.00 . A A . 38 PRO HB2 1 1
13 27580 1 1 38 PRO HB3 H -0.753 -16.491 -16.680 1.00 . A A . 38 PRO HB3 1 1
13 27581 1 1 38 PRO HD2 H -0.650 -12.662 -16.111 1.00 . A A . 38 PRO HD2 1 1
13 27582 1 1 38 PRO HD3 H 0.316 -13.997 -15.451 1.00 . A A . 38 PRO HD3 1 1
13 27583 1 1 38 PRO HG2 H -2.449 -14.026 -16.572 1.00 . A A . 38 PRO HG2 1 1
13 27584 1 1 38 PRO HG3 H -1.762 -14.971 -15.238 1.00 . A A . 38 PRO HG3 1 1
13 27585 1 1 38 PRO N N 0.219 -13.931 -17.562 1.00 . A A . 38 PRO N 1 1
13 27586 1 1 38 PRO O O -1.534 -15.420 -20.339 1.00 . A A . 38 PRO O 1 1
13 27587 1 1 39 CYS C C -1.611 -12.560 -21.768 1.00 . A A . 39 CYS C 1 1
13 27588 1 1 39 CYS CA C -2.459 -12.814 -20.527 1.00 . A A . 39 CYS CA 1 1
13 27589 1 1 39 CYS CB C -3.135 -11.516 -20.081 1.00 . A A . 39 CYS CB 1 1
13 27590 1 1 39 CYS H H -1.388 -12.774 -18.701 1.00 . A A . 39 CYS H 1 1
13 27591 1 1 39 CYS HA H -3.219 -13.542 -20.768 1.00 . A A . 39 CYS HA 1 1
13 27592 1 1 39 CYS HB2 H -3.686 -11.700 -19.170 1.00 . A A . 39 CYS HB2 1 1
13 27593 1 1 39 CYS HB3 H -2.377 -10.771 -19.891 1.00 . A A . 39 CYS HB3 1 1
13 27594 1 1 39 CYS HG H -3.983 -9.559 -21.477 1.00 . A A . 39 CYS HG 1 1
13 27595 1 1 39 CYS N N -1.647 -13.358 -19.445 1.00 . A A . 39 CYS N 1 1
13 27596 1 1 39 CYS O O -2.013 -12.887 -22.885 1.00 . A A . 39 CYS O 1 1
13 27597 1 1 39 CYS SG S -4.291 -10.833 -21.292 1.00 . A A . 39 CYS SG 1 1
13 27598 1 1 40 VAL C C 1.278 -12.903 -23.065 1.00 . A A . 40 VAL C 1 1
13 27599 1 1 40 VAL CA C 0.469 -11.673 -22.669 1.00 . A A . 40 VAL CA 1 1
13 27600 1 1 40 VAL CB C 1.437 -10.530 -22.307 1.00 . A A . 40 VAL CB 1 1
13 27601 1 1 40 VAL CG1 C 2.414 -10.979 -21.232 1.00 . A A . 40 VAL CG1 1 1
13 27602 1 1 40 VAL CG2 C 2.177 -10.047 -23.545 1.00 . A A . 40 VAL CG2 1 1
13 27603 1 1 40 VAL H H -0.171 -11.735 -20.653 1.00 . A A . 40 VAL H 1 1
13 27604 1 1 40 VAL HA H -0.126 -11.358 -23.514 1.00 . A A . 40 VAL HA 1 1
13 27605 1 1 40 VAL HB H 0.858 -9.706 -21.916 1.00 . A A . 40 VAL HB 1 1
13 27606 1 1 40 VAL HG11 H 3.079 -10.163 -20.987 1.00 . A A . 40 VAL HG11 1 1
13 27607 1 1 40 VAL HG12 H 1.867 -11.276 -20.349 1.00 . A A . 40 VAL HG12 1 1
13 27608 1 1 40 VAL HG13 H 2.992 -11.815 -21.597 1.00 . A A . 40 VAL HG13 1 1
13 27609 1 1 40 VAL HG21 H 2.608 -10.893 -24.060 1.00 . A A . 40 VAL HG21 1 1
13 27610 1 1 40 VAL HG22 H 1.487 -9.539 -24.201 1.00 . A A . 40 VAL HG22 1 1
13 27611 1 1 40 VAL HG23 H 2.963 -9.366 -23.252 1.00 . A A . 40 VAL HG23 1 1
13 27612 1 1 40 VAL N N -0.436 -11.972 -21.566 1.00 . A A . 40 VAL N 1 1
13 27613 1 1 40 VAL O O 1.675 -13.052 -24.222 1.00 . A A . 40 VAL O 1 1
13 27614 1 1 41 LEU C C 1.727 -15.754 -23.551 1.00 . A A . 41 LEU C 1 1
13 27615 1 1 41 LEU CA C 2.281 -15.001 -22.347 1.00 . A A . 41 LEU CA 1 1
13 27616 1 1 41 LEU CB C 2.255 -15.902 -21.111 1.00 . A A . 41 LEU CB 1 1
13 27617 1 1 41 LEU CD1 C 3.277 -16.634 -18.943 1.00 . A A . 41 LEU CD1 1 1
13 27618 1 1 41 LEU CD2 C 4.678 -16.537 -21.013 1.00 . A A . 41 LEU CD2 1 1
13 27619 1 1 41 LEU CG C 3.521 -15.903 -20.254 1.00 . A A . 41 LEU CG 1 1
13 27620 1 1 41 LEU H H 1.177 -13.608 -21.198 1.00 . A A . 41 LEU H 1 1
13 27621 1 1 41 LEU HA H 3.302 -14.717 -22.553 1.00 . A A . 41 LEU HA 1 1
13 27622 1 1 41 LEU HB2 H 1.434 -15.583 -20.487 1.00 . A A . 41 LEU HB2 1 1
13 27623 1 1 41 LEU HB3 H 2.079 -16.915 -21.445 1.00 . A A . 41 LEU HB3 1 1
13 27624 1 1 41 LEU HD11 H 2.231 -16.573 -18.686 1.00 . A A . 41 LEU HD11 1 1
13 27625 1 1 41 LEU HD12 H 3.867 -16.178 -18.161 1.00 . A A . 41 LEU HD12 1 1
13 27626 1 1 41 LEU HD13 H 3.563 -17.671 -19.050 1.00 . A A . 41 LEU HD13 1 1
13 27627 1 1 41 LEU HD21 H 4.317 -17.383 -21.578 1.00 . A A . 41 LEU HD21 1 1
13 27628 1 1 41 LEU HD22 H 5.430 -16.866 -20.311 1.00 . A A . 41 LEU HD22 1 1
13 27629 1 1 41 LEU HD23 H 5.108 -15.809 -21.686 1.00 . A A . 41 LEU HD23 1 1
13 27630 1 1 41 LEU HG H 3.791 -14.882 -20.021 1.00 . A A . 41 LEU HG 1 1
13 27631 1 1 41 LEU N N 1.519 -13.782 -22.099 1.00 . A A . 41 LEU N 1 1
13 27632 1 1 41 LEU O O 2.475 -16.383 -24.300 1.00 . A A . 41 LEU O 1 1
13 27633 1 1 42 ILE C C 0.314 -15.872 -26.184 1.00 . A A . 42 ILE C 1 1
13 27634 1 1 42 ILE CA C -0.241 -16.357 -24.849 1.00 . A A . 42 ILE CA 1 1
13 27635 1 1 42 ILE CB C -1.765 -16.133 -24.827 1.00 . A A . 42 ILE CB 1 1
13 27636 1 1 42 ILE CD1 C -2.309 -18.529 -25.492 1.00 . A A . 42 ILE CD1 1 1
13 27637 1 1 42 ILE CG1 C -2.453 -17.061 -25.830 1.00 . A A . 42 ILE CG1 1 1
13 27638 1 1 42 ILE CG2 C -2.091 -14.679 -25.133 1.00 . A A . 42 ILE CG2 1 1
13 27639 1 1 42 ILE H H -0.130 -15.167 -23.102 1.00 . A A . 42 ILE H 1 1
13 27640 1 1 42 ILE HA H -0.052 -17.417 -24.756 1.00 . A A . 42 ILE HA 1 1
13 27641 1 1 42 ILE HB H -2.125 -16.356 -23.834 1.00 . A A . 42 ILE HB 1 1
13 27642 1 1 42 ILE HD11 H -1.273 -18.821 -25.592 1.00 . A A . 42 ILE HD11 1 1
13 27643 1 1 42 ILE HD12 H -2.633 -18.698 -24.476 1.00 . A A . 42 ILE HD12 1 1
13 27644 1 1 42 ILE HD13 H -2.913 -19.115 -26.167 1.00 . A A . 42 ILE HD13 1 1
13 27645 1 1 42 ILE HG12 H -3.506 -16.831 -25.860 1.00 . A A . 42 ILE HG12 1 1
13 27646 1 1 42 ILE HG13 H -2.025 -16.902 -26.809 1.00 . A A . 42 ILE HG13 1 1
13 27647 1 1 42 ILE HG21 H -2.165 -14.544 -26.202 1.00 . A A . 42 ILE HG21 1 1
13 27648 1 1 42 ILE HG22 H -3.031 -14.416 -24.672 1.00 . A A . 42 ILE HG22 1 1
13 27649 1 1 42 ILE HG23 H -1.309 -14.044 -24.743 1.00 . A A . 42 ILE HG23 1 1
13 27650 1 1 42 ILE N N 0.412 -15.684 -23.733 1.00 . A A . 42 ILE N 1 1
13 27651 1 1 42 ILE O O 0.423 -16.641 -27.140 1.00 . A A . 42 ILE O 1 1
13 27652 1 1 43 THR C C 2.567 -14.608 -27.804 1.00 . A A . 43 THR C 1 1
13 27653 1 1 43 THR CA C 1.210 -14.003 -27.460 1.00 . A A . 43 THR CA 1 1
13 27654 1 1 43 THR CB C 1.361 -12.476 -27.327 1.00 . A A . 43 THR CB 1 1
13 27655 1 1 43 THR CG2 C 0.119 -11.863 -26.698 1.00 . A A . 43 THR CG2 1 1
13 27656 1 1 43 THR H H 0.555 -14.030 -25.447 1.00 . A A . 43 THR H 1 1
13 27657 1 1 43 THR HA H 0.521 -14.208 -28.266 1.00 . A A . 43 THR HA 1 1
13 27658 1 1 43 THR HB H 1.492 -12.056 -28.314 1.00 . A A . 43 THR HB 1 1
13 27659 1 1 43 THR HG1 H 2.554 -12.766 -25.784 1.00 . A A . 43 THR HG1 1 1
13 27660 1 1 43 THR HG21 H -0.121 -10.939 -27.203 1.00 . A A . 43 THR HG21 1 1
13 27661 1 1 43 THR HG22 H 0.306 -11.663 -25.653 1.00 . A A . 43 THR HG22 1 1
13 27662 1 1 43 THR HG23 H -0.709 -12.550 -26.791 1.00 . A A . 43 THR HG23 1 1
13 27663 1 1 43 THR N N 0.666 -14.592 -26.243 1.00 . A A . 43 THR N 1 1
13 27664 1 1 43 THR O O 2.873 -14.844 -28.972 1.00 . A A . 43 THR O 1 1
13 27665 1 1 43 THR OG1 O 2.509 -12.164 -26.531 1.00 . A A . 43 THR OG1 1 1
13 27666 1 1 44 SER C C 4.622 -16.713 -27.800 1.00 . A A . 44 SER C 1 1
13 27667 1 1 44 SER CA C 4.701 -15.434 -26.973 1.00 . A A . 44 SER CA 1 1
13 27668 1 1 44 SER CB C 5.356 -15.726 -25.622 1.00 . A A . 44 SER CB 1 1
13 27669 1 1 44 SER H H 3.073 -14.648 -25.870 1.00 . A A . 44 SER H 1 1
13 27670 1 1 44 SER HA H 5.301 -14.711 -27.506 1.00 . A A . 44 SER HA 1 1
13 27671 1 1 44 SER HB2 H 5.034 -14.990 -24.902 1.00 . A A . 44 SER HB2 1 1
13 27672 1 1 44 SER HB3 H 5.062 -16.711 -25.288 1.00 . A A . 44 SER HB3 1 1
13 27673 1 1 44 SER HG H 7.125 -15.175 -24.986 1.00 . A A . 44 SER HG 1 1
13 27674 1 1 44 SER N N 3.375 -14.858 -26.779 1.00 . A A . 44 SER N 1 1
13 27675 1 1 44 SER O O 5.395 -16.909 -28.739 1.00 . A A . 44 SER O 1 1
13 27676 1 1 44 SER OG O 6.769 -15.680 -25.720 1.00 . A A . 44 SER OG 1 1
13 27677 1 1 45 LEU C C 2.832 -18.618 -29.507 1.00 . A A . 45 LEU C 1 1
13 27678 1 1 45 LEU CA C 3.499 -18.844 -28.155 1.00 . A A . 45 LEU CA 1 1
13 27679 1 1 45 LEU CB C 2.659 -19.807 -27.314 1.00 . A A . 45 LEU CB 1 1
13 27680 1 1 45 LEU CD1 C 3.045 -22.283 -27.242 1.00 . A A . 45 LEU CD1 1 1
13 27681 1 1 45 LEU CD2 C 0.825 -21.387 -27.967 1.00 . A A . 45 LEU CD2 1 1
13 27682 1 1 45 LEU CG C 2.329 -21.152 -27.963 1.00 . A A . 45 LEU CG 1 1
13 27683 1 1 45 LEU H H 3.095 -17.371 -26.690 1.00 . A A . 45 LEU H 1 1
13 27684 1 1 45 LEU HA H 4.475 -19.277 -28.316 1.00 . A A . 45 LEU HA 1 1
13 27685 1 1 45 LEU HB2 H 3.199 -20.005 -26.400 1.00 . A A . 45 LEU HB2 1 1
13 27686 1 1 45 LEU HB3 H 1.727 -19.314 -27.080 1.00 . A A . 45 LEU HB3 1 1
13 27687 1 1 45 LEU HD11 H 4.112 -22.150 -27.333 1.00 . A A . 45 LEU HD11 1 1
13 27688 1 1 45 LEU HD12 H 2.761 -23.227 -27.682 1.00 . A A . 45 LEU HD12 1 1
13 27689 1 1 45 LEU HD13 H 2.769 -22.276 -26.197 1.00 . A A . 45 LEU HD13 1 1
13 27690 1 1 45 LEU HD21 H 0.402 -21.027 -27.041 1.00 . A A . 45 LEU HD21 1 1
13 27691 1 1 45 LEU HD22 H 0.627 -22.443 -28.068 1.00 . A A . 45 LEU HD22 1 1
13 27692 1 1 45 LEU HD23 H 0.381 -20.856 -28.797 1.00 . A A . 45 LEU HD23 1 1
13 27693 1 1 45 LEU HG H 2.670 -21.142 -28.989 1.00 . A A . 45 LEU HG 1 1
13 27694 1 1 45 LEU N N 3.681 -17.582 -27.446 1.00 . A A . 45 LEU N 1 1
13 27695 1 1 45 LEU O O 3.212 -19.225 -30.508 1.00 . A A . 45 LEU O 1 1
13 27696 1 1 46 ALA C C 2.076 -16.952 -31.849 1.00 . A A . 46 ALA C 1 1
13 27697 1 1 46 ALA CA C 1.119 -17.428 -30.761 1.00 . A A . 46 ALA CA 1 1
13 27698 1 1 46 ALA CB C 0.051 -16.377 -30.499 1.00 . A A . 46 ALA CB 1 1
13 27699 1 1 46 ALA H H 1.579 -17.285 -28.700 1.00 . A A . 46 ALA H 1 1
13 27700 1 1 46 ALA HA H 0.628 -18.329 -31.097 1.00 . A A . 46 ALA HA 1 1
13 27701 1 1 46 ALA HB1 H 0.349 -15.762 -29.662 1.00 . A A . 46 ALA HB1 1 1
13 27702 1 1 46 ALA HB2 H -0.068 -15.758 -31.376 1.00 . A A . 46 ALA HB2 1 1
13 27703 1 1 46 ALA HB3 H -0.885 -16.864 -30.272 1.00 . A A . 46 ALA HB3 1 1
13 27704 1 1 46 ALA N N 1.836 -17.738 -29.531 1.00 . A A . 46 ALA N 1 1
13 27705 1 1 46 ALA O O 1.884 -17.246 -33.029 1.00 . A A . 46 ALA O 1 1
13 27706 1 1 47 ILE C C 4.869 -16.835 -33.045 1.00 . A A . 47 ILE C 1 1
13 27707 1 1 47 ILE CA C 4.092 -15.700 -32.386 1.00 . A A . 47 ILE CA 1 1
13 27708 1 1 47 ILE CB C 5.084 -14.747 -31.695 1.00 . A A . 47 ILE CB 1 1
13 27709 1 1 47 ILE CD1 C 3.282 -12.952 -31.596 1.00 . A A . 47 ILE CD1 1 1
13 27710 1 1 47 ILE CG1 C 4.706 -13.291 -31.976 1.00 . A A . 47 ILE CG1 1 1
13 27711 1 1 47 ILE CG2 C 6.504 -15.031 -32.163 1.00 . A A . 47 ILE CG2 1 1
13 27712 1 1 47 ILE H H 3.204 -16.015 -30.491 1.00 . A A . 47 ILE H 1 1
13 27713 1 1 47 ILE HA H 3.565 -15.147 -33.151 1.00 . A A . 47 ILE HA 1 1
13 27714 1 1 47 ILE HB H 5.039 -14.924 -30.632 1.00 . A A . 47 ILE HB 1 1
13 27715 1 1 47 ILE HD11 H 3.122 -13.189 -30.554 1.00 . A A . 47 ILE HD11 1 1
13 27716 1 1 47 ILE HD12 H 3.107 -11.899 -31.756 1.00 . A A . 47 ILE HD12 1 1
13 27717 1 1 47 ILE HD13 H 2.600 -13.528 -32.204 1.00 . A A . 47 ILE HD13 1 1
13 27718 1 1 47 ILE HG12 H 5.361 -12.641 -31.417 1.00 . A A . 47 ILE HG12 1 1
13 27719 1 1 47 ILE HG13 H 4.825 -13.093 -33.032 1.00 . A A . 47 ILE HG13 1 1
13 27720 1 1 47 ILE HG21 H 6.533 -15.036 -33.242 1.00 . A A . 47 ILE HG21 1 1
13 27721 1 1 47 ILE HG22 H 7.166 -14.263 -31.790 1.00 . A A . 47 ILE HG22 1 1
13 27722 1 1 47 ILE HG23 H 6.821 -15.993 -31.789 1.00 . A A . 47 ILE HG23 1 1
13 27723 1 1 47 ILE N N 3.105 -16.216 -31.445 1.00 . A A . 47 ILE N 1 1
13 27724 1 1 47 ILE O O 5.274 -16.734 -34.203 1.00 . A A . 47 ILE O 1 1
13 27725 1 1 48 LEU C C 5.173 -19.579 -34.107 1.00 . A A . 48 LEU C 1 1
13 27726 1 1 48 LEU CA C 5.798 -19.073 -32.812 1.00 . A A . 48 LEU CA 1 1
13 27727 1 1 48 LEU CB C 5.816 -20.191 -31.769 1.00 . A A . 48 LEU CB 1 1
13 27728 1 1 48 LEU CD1 C 8.241 -19.962 -31.178 1.00 . A A . 48 LEU CD1 1 1
13 27729 1 1 48 LEU CD2 C 7.003 -22.052 -30.581 1.00 . A A . 48 LEU CD2 1 1
13 27730 1 1 48 LEU CG C 7.144 -20.929 -31.597 1.00 . A A . 48 LEU CG 1 1
13 27731 1 1 48 LEU H H 4.724 -17.938 -31.384 1.00 . A A . 48 LEU H 1 1
13 27732 1 1 48 LEU HA H 6.813 -18.763 -33.013 1.00 . A A . 48 LEU HA 1 1
13 27733 1 1 48 LEU HB2 H 5.552 -19.759 -30.816 1.00 . A A . 48 LEU HB2 1 1
13 27734 1 1 48 LEU HB3 H 5.067 -20.918 -32.051 1.00 . A A . 48 LEU HB3 1 1
13 27735 1 1 48 LEU HD11 H 8.730 -19.570 -32.056 1.00 . A A . 48 LEU HD11 1 1
13 27736 1 1 48 LEU HD12 H 8.963 -20.482 -30.565 1.00 . A A . 48 LEU HD12 1 1
13 27737 1 1 48 LEU HD13 H 7.808 -19.150 -30.612 1.00 . A A . 48 LEU HD13 1 1
13 27738 1 1 48 LEU HD21 H 7.744 -22.813 -30.779 1.00 . A A . 48 LEU HD21 1 1
13 27739 1 1 48 LEU HD22 H 6.016 -22.483 -30.656 1.00 . A A . 48 LEU HD22 1 1
13 27740 1 1 48 LEU HD23 H 7.149 -21.658 -29.585 1.00 . A A . 48 LEU HD23 1 1
13 27741 1 1 48 LEU HG H 7.430 -21.367 -32.544 1.00 . A A . 48 LEU HG 1 1
13 27742 1 1 48 LEU N N 5.071 -17.916 -32.300 1.00 . A A . 48 LEU N 1 1
13 27743 1 1 48 LEU O O 5.870 -20.067 -34.996 1.00 . A A . 48 LEU O 1 1
13 27744 1 1 49 VAL C C 2.765 -18.720 -36.287 1.00 . A A . 49 VAL C 1 1
13 27745 1 1 49 VAL CA C 3.133 -19.901 -35.396 1.00 . A A . 49 VAL CA 1 1
13 27746 1 1 49 VAL CB C 1.850 -20.667 -35.023 1.00 . A A . 49 VAL CB 1 1
13 27747 1 1 49 VAL CG1 C 2.193 -21.968 -34.313 1.00 . A A . 49 VAL CG1 1 1
13 27748 1 1 49 VAL CG2 C 0.946 -19.801 -34.159 1.00 . A A . 49 VAL CG2 1 1
13 27749 1 1 49 VAL H H 3.351 -19.061 -33.466 1.00 . A A . 49 VAL H 1 1
13 27750 1 1 49 VAL HA H 3.779 -20.568 -35.948 1.00 . A A . 49 VAL HA 1 1
13 27751 1 1 49 VAL HB H 1.321 -20.908 -35.933 1.00 . A A . 49 VAL HB 1 1
13 27752 1 1 49 VAL HG11 H 3.205 -22.255 -34.558 1.00 . A A . 49 VAL HG11 1 1
13 27753 1 1 49 VAL HG12 H 2.105 -21.830 -33.245 1.00 . A A . 49 VAL HG12 1 1
13 27754 1 1 49 VAL HG13 H 1.512 -22.743 -34.634 1.00 . A A . 49 VAL HG13 1 1
13 27755 1 1 49 VAL HG21 H 0.070 -20.366 -33.875 1.00 . A A . 49 VAL HG21 1 1
13 27756 1 1 49 VAL HG22 H 1.481 -19.496 -33.272 1.00 . A A . 49 VAL HG22 1 1
13 27757 1 1 49 VAL HG23 H 0.644 -18.926 -34.717 1.00 . A A . 49 VAL HG23 1 1
13 27758 1 1 49 VAL N N 3.853 -19.458 -34.208 1.00 . A A . 49 VAL N 1 1
13 27759 1 1 49 VAL O O 2.772 -18.828 -37.514 1.00 . A A . 49 VAL O 1 1
13 27760 1 1 50 PHE C C 3.292 -15.764 -37.071 1.00 . A A . 50 PHE C 1 1
13 27761 1 1 50 PHE CA C 2.073 -16.389 -36.399 1.00 . A A . 50 PHE CA 1 1
13 27762 1 1 50 PHE CB C 1.417 -15.373 -35.461 1.00 . A A . 50 PHE CB 1 1
13 27763 1 1 50 PHE CD1 C 0.670 -13.707 -37.182 1.00 . A A . 50 PHE CD1 1 1
13 27764 1 1 50 PHE CD2 C -0.959 -14.602 -35.689 1.00 . A A . 50 PHE CD2 1 1
13 27765 1 1 50 PHE CE1 C -0.306 -12.942 -37.793 1.00 . A A . 50 PHE CE1 1 1
13 27766 1 1 50 PHE CE2 C -1.940 -13.840 -36.296 1.00 . A A . 50 PHE CE2 1 1
13 27767 1 1 50 PHE CG C 0.355 -14.544 -36.124 1.00 . A A . 50 PHE CG 1 1
13 27768 1 1 50 PHE CZ C -1.612 -13.010 -37.350 1.00 . A A . 50 PHE CZ 1 1
13 27769 1 1 50 PHE H H 2.458 -17.567 -34.683 1.00 . A A . 50 PHE H 1 1
13 27770 1 1 50 PHE HA H 1.363 -16.673 -37.160 1.00 . A A . 50 PHE HA 1 1
13 27771 1 1 50 PHE HB2 H 0.961 -15.898 -34.636 1.00 . A A . 50 PHE HB2 1 1
13 27772 1 1 50 PHE HB3 H 2.175 -14.703 -35.082 1.00 . A A . 50 PHE HB3 1 1
13 27773 1 1 50 PHE HD1 H 1.691 -13.654 -37.530 1.00 . A A . 50 PHE HD1 1 1
13 27774 1 1 50 PHE HD2 H -1.217 -15.252 -34.864 1.00 . A A . 50 PHE HD2 1 1
13 27775 1 1 50 PHE HE1 H -0.047 -12.294 -38.617 1.00 . A A . 50 PHE HE1 1 1
13 27776 1 1 50 PHE HE2 H -2.960 -13.895 -35.948 1.00 . A A . 50 PHE HE2 1 1
13 27777 1 1 50 PHE HZ H -2.376 -12.413 -37.826 1.00 . A A . 50 PHE HZ 1 1
13 27778 1 1 50 PHE N N 2.445 -17.591 -35.663 1.00 . A A . 50 PHE N 1 1
13 27779 1 1 50 PHE O O 3.377 -15.708 -38.298 1.00 . A A . 50 PHE O 1 1
13 27780 1 1 51 TYR C C 6.289 -15.679 -37.550 1.00 . A A . 51 TYR C 1 1
13 27781 1 1 51 TYR CA C 5.446 -14.672 -36.774 1.00 . A A . 51 TYR CA 1 1
13 27782 1 1 51 TYR CB C 6.267 -14.080 -35.627 1.00 . A A . 51 TYR CB 1 1
13 27783 1 1 51 TYR CD1 C 7.426 -12.369 -37.078 1.00 . A A . 51 TYR CD1 1 1
13 27784 1 1 51 TYR CD2 C 6.563 -11.659 -34.972 1.00 . A A . 51 TYR CD2 1 1
13 27785 1 1 51 TYR CE1 C 7.880 -11.089 -37.329 1.00 . A A . 51 TYR CE1 1 1
13 27786 1 1 51 TYR CE2 C 7.012 -10.376 -35.215 1.00 . A A . 51 TYR CE2 1 1
13 27787 1 1 51 TYR CG C 6.761 -12.677 -35.897 1.00 . A A . 51 TYR CG 1 1
13 27788 1 1 51 TYR CZ C 7.670 -10.095 -36.395 1.00 . A A . 51 TYR CZ 1 1
13 27789 1 1 51 TYR H H 4.108 -15.369 -35.290 1.00 . A A . 51 TYR H 1 1
13 27790 1 1 51 TYR HA H 5.152 -13.876 -37.442 1.00 . A A . 51 TYR HA 1 1
13 27791 1 1 51 TYR HB2 H 5.659 -14.051 -34.736 1.00 . A A . 51 TYR HB2 1 1
13 27792 1 1 51 TYR HB3 H 7.128 -14.707 -35.449 1.00 . A A . 51 TYR HB3 1 1
13 27793 1 1 51 TYR HD1 H 7.589 -13.149 -37.807 1.00 . A A . 51 TYR HD1 1 1
13 27794 1 1 51 TYR HD2 H 6.048 -11.883 -34.049 1.00 . A A . 51 TYR HD2 1 1
13 27795 1 1 51 TYR HE1 H 8.395 -10.868 -38.252 1.00 . A A . 51 TYR HE1 1 1
13 27796 1 1 51 TYR HE2 H 6.848 -9.598 -34.484 1.00 . A A . 51 TYR HE2 1 1
13 27797 1 1 51 TYR HH H 8.194 -8.341 -35.811 1.00 . A A . 51 TYR HH 1 1
13 27798 1 1 51 TYR N N 4.233 -15.296 -36.259 1.00 . A A . 51 TYR N 1 1
13 27799 1 1 51 TYR O O 6.843 -15.363 -38.604 1.00 . A A . 51 TYR O 1 1
13 27800 1 1 51 TYR OH O 8.120 -8.818 -36.640 1.00 . A A . 51 TYR OH 1 1
13 27801 1 1 52 LEU C C 6.245 -19.073 -38.155 1.00 . A A . 52 LEU C 1 1
13 27802 1 1 52 LEU CA C 7.155 -17.951 -37.665 1.00 . A A . 52 LEU CA 1 1
13 27803 1 1 52 LEU CB C 8.195 -18.512 -36.693 1.00 . A A . 52 LEU CB 1 1
13 27804 1 1 52 LEU CD1 C 10.700 -18.590 -36.641 1.00 . A A . 52 LEU CD1 1 1
13 27805 1 1 52 LEU CD2 C 9.400 -20.636 -37.257 1.00 . A A . 52 LEU CD2 1 1
13 27806 1 1 52 LEU CG C 9.448 -19.117 -37.326 1.00 . A A . 52 LEU CG 1 1
13 27807 1 1 52 LEU H H 5.918 -17.088 -36.181 1.00 . A A . 52 LEU H 1 1
13 27808 1 1 52 LEU HA H 7.664 -17.520 -38.514 1.00 . A A . 52 LEU HA 1 1
13 27809 1 1 52 LEU HB2 H 8.508 -17.708 -36.044 1.00 . A A . 52 LEU HB2 1 1
13 27810 1 1 52 LEU HB3 H 7.716 -19.281 -36.105 1.00 . A A . 52 LEU HB3 1 1
13 27811 1 1 52 LEU HD11 H 10.864 -19.133 -35.723 1.00 . A A . 52 LEU HD11 1 1
13 27812 1 1 52 LEU HD12 H 10.575 -17.540 -36.421 1.00 . A A . 52 LEU HD12 1 1
13 27813 1 1 52 LEU HD13 H 11.550 -18.721 -37.295 1.00 . A A . 52 LEU HD13 1 1
13 27814 1 1 52 LEU HD21 H 10.192 -21.049 -37.865 1.00 . A A . 52 LEU HD21 1 1
13 27815 1 1 52 LEU HD22 H 8.446 -20.982 -37.625 1.00 . A A . 52 LEU HD22 1 1
13 27816 1 1 52 LEU HD23 H 9.528 -20.954 -36.233 1.00 . A A . 52 LEU HD23 1 1
13 27817 1 1 52 LEU HG H 9.492 -18.829 -38.368 1.00 . A A . 52 LEU HG 1 1
13 27818 1 1 52 LEU N N 6.381 -16.895 -37.023 1.00 . A A . 52 LEU N 1 1
13 27819 1 1 52 LEU O O 6.179 -20.153 -37.569 1.00 . A A . 52 LEU O 1 1
13 27820 1 1 53 PRO C C 5.345 -20.962 -40.491 1.00 . A A . 53 PRO C 1 1
13 27821 1 1 53 PRO CA C 4.609 -19.788 -39.854 1.00 . A A . 53 PRO CA 1 1
13 27822 1 1 53 PRO CB C 3.872 -18.976 -40.921 1.00 . A A . 53 PRO CB 1 1
13 27823 1 1 53 PRO CD C 5.555 -17.546 -40.009 1.00 . A A . 53 PRO CD 1 1
13 27824 1 1 53 PRO CG C 4.809 -17.873 -41.272 1.00 . A A . 53 PRO CG 1 1
13 27825 1 1 53 PRO HA H 3.900 -20.161 -39.128 1.00 . A A . 53 PRO HA 1 1
13 27826 1 1 53 PRO HB2 H 3.663 -19.605 -41.775 1.00 . A A . 53 PRO HB2 1 1
13 27827 1 1 53 PRO HB3 H 2.947 -18.595 -40.514 1.00 . A A . 53 PRO HB3 1 1
13 27828 1 1 53 PRO HD2 H 6.570 -17.255 -40.235 1.00 . A A . 53 PRO HD2 1 1
13 27829 1 1 53 PRO HD3 H 5.049 -16.764 -39.463 1.00 . A A . 53 PRO HD3 1 1
13 27830 1 1 53 PRO HG2 H 5.494 -18.202 -42.038 1.00 . A A . 53 PRO HG2 1 1
13 27831 1 1 53 PRO HG3 H 4.251 -17.012 -41.611 1.00 . A A . 53 PRO HG3 1 1
13 27832 1 1 53 PRO N N 5.527 -18.813 -39.258 1.00 . A A . 53 PRO N 1 1
13 27833 1 1 53 PRO O O 6.223 -20.773 -41.332 1.00 . A A . 53 PRO O 1 1
13 27834 1 1 54 SER C C 4.596 -24.231 -41.374 1.00 . A A . 54 SER C 1 1
13 27835 1 1 54 SER CA C 5.609 -23.379 -40.614 1.00 . A A . 54 SER CA 1 1
13 27836 1 1 54 SER CB C 6.231 -24.195 -39.480 1.00 . A A . 54 SER CB 1 1
13 27837 1 1 54 SER H H 4.273 -22.260 -39.411 1.00 . A A . 54 SER H 1 1
13 27838 1 1 54 SER HA H 6.388 -23.074 -41.297 1.00 . A A . 54 SER HA 1 1
13 27839 1 1 54 SER HB2 H 6.761 -23.534 -38.812 1.00 . A A . 54 SER HB2 1 1
13 27840 1 1 54 SER HB3 H 5.449 -24.706 -38.937 1.00 . A A . 54 SER HB3 1 1
13 27841 1 1 54 SER HG H 8.025 -24.787 -40.000 1.00 . A A . 54 SER HG 1 1
13 27842 1 1 54 SER N N 4.980 -22.174 -40.085 1.00 . A A . 54 SER N 1 1
13 27843 1 1 54 SER O O 4.957 -24.986 -42.277 1.00 . A A . 54 SER O 1 1
13 27844 1 1 54 SER OG O 7.140 -25.159 -39.985 1.00 . A A . 54 SER OG 1 1
13 27845 1 1 55 ASP C C 0.900 -24.232 -41.362 1.00 . A A . 55 ASP C 1 1
13 27846 1 1 55 ASP CA C 2.261 -24.861 -41.646 1.00 . A A . 55 ASP CA 1 1
13 27847 1 1 55 ASP CB C 2.276 -26.313 -41.167 1.00 . A A . 55 ASP CB 1 1
13 27848 1 1 55 ASP CG C 3.205 -27.184 -41.989 1.00 . A A . 55 ASP CG 1 1
13 27849 1 1 55 ASP H H 3.103 -23.485 -40.274 1.00 . A A . 55 ASP H 1 1
13 27850 1 1 55 ASP HA H 2.438 -24.840 -42.710 1.00 . A A . 55 ASP HA 1 1
13 27851 1 1 55 ASP HB2 H 2.602 -26.343 -40.137 1.00 . A A . 55 ASP HB2 1 1
13 27852 1 1 55 ASP HB3 H 1.277 -26.718 -41.235 1.00 . A A . 55 ASP HB3 1 1
13 27853 1 1 55 ASP N N 3.328 -24.104 -41.000 1.00 . A A . 55 ASP N 1 1
13 27854 1 1 55 ASP O O 0.534 -24.017 -40.206 1.00 . A A . 55 ASP O 1 1
13 27855 1 1 55 ASP OD1 O 2.786 -27.638 -43.074 1.00 . A A . 55 ASP OD1 1 1
13 27856 1 1 55 ASP OD2 O 4.351 -27.413 -41.547 1.00 . A A . 55 ASP OD2 1 1
13 27857 1 1 56 CYS C C -2.077 -24.206 -41.434 1.00 . A A . 56 CYS C 1 1
13 27858 1 1 56 CYS CA C -1.163 -23.333 -42.288 1.00 . A A . 56 CYS CA 1 1
13 27859 1 1 56 CYS CB C -1.789 -23.113 -43.666 1.00 . A A . 56 CYS CB 1 1
13 27860 1 1 56 CYS H H 0.503 -24.134 -43.319 1.00 . A A . 56 CYS H 1 1
13 27861 1 1 56 CYS HA H -1.040 -22.378 -41.801 1.00 . A A . 56 CYS HA 1 1
13 27862 1 1 56 CYS HB2 H -2.671 -22.499 -43.558 1.00 . A A . 56 CYS HB2 1 1
13 27863 1 1 56 CYS HB3 H -1.078 -22.602 -44.298 1.00 . A A . 56 CYS HB3 1 1
13 27864 1 1 56 CYS HG H -2.679 -25.501 -43.584 1.00 . A A . 56 CYS HG 1 1
13 27865 1 1 56 CYS N N 0.157 -23.939 -42.423 1.00 . A A . 56 CYS N 1 1
13 27866 1 1 56 CYS O O -3.018 -23.715 -40.811 1.00 . A A . 56 CYS O 1 1
13 27867 1 1 56 CYS SG S -2.281 -24.637 -44.505 1.00 . A A . 56 CYS SG 1 1
13 27868 1 1 57 GLY C C -2.743 -25.994 -39.187 1.00 . A A . 57 GLY C 1 1
13 27869 1 1 57 GLY CA C -2.602 -26.427 -40.633 1.00 . A A . 57 GLY CA 1 1
13 27870 1 1 57 GLY H H -1.032 -25.841 -41.928 1.00 . A A . 57 GLY H 1 1
13 27871 1 1 57 GLY HA2 H -3.585 -26.490 -41.076 1.00 . A A . 57 GLY HA2 1 1
13 27872 1 1 57 GLY HA3 H -2.141 -27.403 -40.661 1.00 . A A . 57 GLY HA3 1 1
13 27873 1 1 57 GLY N N -1.795 -25.505 -41.412 1.00 . A A . 57 GLY N 1 1
13 27874 1 1 57 GLY O O -3.847 -25.715 -38.721 1.00 . A A . 57 GLY O 1 1
13 27875 1 1 58 GLU C C -1.822 -24.035 -36.936 1.00 . A A . 58 GLU C 1 1
13 27876 1 1 58 GLU CA C -1.626 -25.542 -37.072 1.00 . A A . 58 GLU CA 1 1
13 27877 1 1 58 GLU CB C -0.319 -25.961 -36.396 1.00 . A A . 58 GLU CB 1 1
13 27878 1 1 58 GLU CD C 0.736 -26.672 -34.213 1.00 . A A . 58 GLU CD 1 1
13 27879 1 1 58 GLU CG C -0.521 -26.660 -35.062 1.00 . A A . 58 GLU CG 1 1
13 27880 1 1 58 GLU H H -0.771 -26.176 -38.903 1.00 . A A . 58 GLU H 1 1
13 27881 1 1 58 GLU HA H -2.448 -26.045 -36.587 1.00 . A A . 58 GLU HA 1 1
13 27882 1 1 58 GLU HB2 H 0.215 -26.631 -37.054 1.00 . A A . 58 GLU HB2 1 1
13 27883 1 1 58 GLU HB3 H 0.284 -25.080 -36.229 1.00 . A A . 58 GLU HB3 1 1
13 27884 1 1 58 GLU HG2 H -1.300 -26.149 -34.516 1.00 . A A . 58 GLU HG2 1 1
13 27885 1 1 58 GLU HG3 H -0.822 -27.681 -35.247 1.00 . A A . 58 GLU HG3 1 1
13 27886 1 1 58 GLU N N -1.621 -25.941 -38.475 1.00 . A A . 58 GLU N 1 1
13 27887 1 1 58 GLU O O -2.470 -23.564 -36.002 1.00 . A A . 58 GLU O 1 1
13 27888 1 1 58 GLU OE1 O 1.692 -27.388 -34.578 1.00 . A A . 58 GLU OE1 1 1
13 27889 1 1 58 GLU OE2 O 0.763 -25.965 -33.184 1.00 . A A . 58 GLU OE2 1 1
13 27890 1 1 59 LYS C C -2.829 -21.397 -37.834 1.00 . A A . 59 LYS C 1 1
13 27891 1 1 59 LYS CA C -1.367 -21.830 -37.861 1.00 . A A . 59 LYS CA 1 1
13 27892 1 1 59 LYS CB C -0.670 -21.233 -39.086 1.00 . A A . 59 LYS CB 1 1
13 27893 1 1 59 LYS CD C 0.280 -19.195 -40.205 1.00 . A A . 59 LYS CD 1 1
13 27894 1 1 59 LYS CE C -0.411 -19.503 -41.524 1.00 . A A . 59 LYS CE 1 1
13 27895 1 1 59 LYS CG C -0.515 -19.724 -39.023 1.00 . A A . 59 LYS CG 1 1
13 27896 1 1 59 LYS H H -0.751 -23.718 -38.594 1.00 . A A . 59 LYS H 1 1
13 27897 1 1 59 LYS HA H -0.880 -21.468 -36.969 1.00 . A A . 59 LYS HA 1 1
13 27898 1 1 59 LYS HB2 H 0.312 -21.672 -39.176 1.00 . A A . 59 LYS HB2 1 1
13 27899 1 1 59 LYS HB3 H -1.246 -21.478 -39.967 1.00 . A A . 59 LYS HB3 1 1
13 27900 1 1 59 LYS HD2 H 0.384 -18.124 -40.108 1.00 . A A . 59 LYS HD2 1 1
13 27901 1 1 59 LYS HD3 H 1.258 -19.655 -40.204 1.00 . A A . 59 LYS HD3 1 1
13 27902 1 1 59 LYS HE2 H 0.033 -20.390 -41.949 1.00 . A A . 59 LYS HE2 1 1
13 27903 1 1 59 LYS HE3 H -1.459 -19.681 -41.333 1.00 . A A . 59 LYS HE3 1 1
13 27904 1 1 59 LYS HG2 H -1.495 -19.269 -39.029 1.00 . A A . 59 LYS HG2 1 1
13 27905 1 1 59 LYS HG3 H -0.001 -19.462 -38.109 1.00 . A A . 59 LYS HG3 1 1
13 27906 1 1 59 LYS HZ1 H 0.226 -17.586 -42.056 1.00 . A A . 59 LYS HZ1 1 1
13 27907 1 1 59 LYS HZ2 H -1.220 -18.058 -42.796 1.00 . A A . 59 LYS HZ2 1 1
13 27908 1 1 59 LYS HZ3 H 0.251 -18.695 -43.333 1.00 . A A . 59 LYS HZ3 1 1
13 27909 1 1 59 LYS N N -1.256 -23.284 -37.874 1.00 . A A . 59 LYS N 1 1
13 27910 1 1 59 LYS NZ N -0.279 -18.382 -42.495 1.00 . A A . 59 LYS NZ 1 1
13 27911 1 1 59 LYS O O -3.229 -20.580 -37.004 1.00 . A A . 59 LYS O 1 1
13 27912 1 1 60 MET C C -5.776 -22.085 -37.567 1.00 . A A . 60 MET C 1 1
13 27913 1 1 60 MET CA C -5.042 -21.622 -38.822 1.00 . A A . 60 MET CA 1 1
13 27914 1 1 60 MET CB C -5.669 -22.265 -40.060 1.00 . A A . 60 MET CB 1 1
13 27915 1 1 60 MET CE C -7.659 -20.052 -41.846 1.00 . A A . 60 MET CE 1 1
13 27916 1 1 60 MET CG C -7.184 -22.153 -40.102 1.00 . A A . 60 MET CG 1 1
13 27917 1 1 60 MET H H -3.247 -22.595 -39.379 1.00 . A A . 60 MET H 1 1
13 27918 1 1 60 MET HA H -5.130 -20.549 -38.901 1.00 . A A . 60 MET HA 1 1
13 27919 1 1 60 MET HB2 H -5.270 -21.786 -40.942 1.00 . A A . 60 MET HB2 1 1
13 27920 1 1 60 MET HB3 H -5.407 -23.313 -40.080 1.00 . A A . 60 MET HB3 1 1
13 27921 1 1 60 MET HE1 H -7.748 -19.731 -42.874 1.00 . A A . 60 MET HE1 1 1
13 27922 1 1 60 MET HE2 H -8.441 -19.595 -41.257 1.00 . A A . 60 MET HE2 1 1
13 27923 1 1 60 MET HE3 H -6.696 -19.755 -41.458 1.00 . A A . 60 MET HE3 1 1
13 27924 1 1 60 MET HG2 H -7.611 -23.078 -39.743 1.00 . A A . 60 MET HG2 1 1
13 27925 1 1 60 MET HG3 H -7.489 -21.344 -39.455 1.00 . A A . 60 MET HG3 1 1
13 27926 1 1 60 MET N N -3.623 -21.950 -38.745 1.00 . A A . 60 MET N 1 1
13 27927 1 1 60 MET O O -6.492 -21.309 -36.933 1.00 . A A . 60 MET O 1 1
13 27928 1 1 60 MET SD S -7.812 -21.835 -41.762 1.00 . A A . 60 MET SD 1 1
13 27929 1 1 61 THR C C -5.900 -23.119 -34.785 1.00 . A A . 61 THR C 1 1
13 27930 1 1 61 THR CA C -6.240 -23.919 -36.037 1.00 . A A . 61 THR CA 1 1
13 27931 1 1 61 THR CB C -5.828 -25.388 -35.821 1.00 . A A . 61 THR CB 1 1
13 27932 1 1 61 THR CG2 C -6.161 -26.229 -37.045 1.00 . A A . 61 THR CG2 1 1
13 27933 1 1 61 THR H H -5.012 -23.922 -37.761 1.00 . A A . 61 THR H 1 1
13 27934 1 1 61 THR HA H -7.309 -23.886 -36.195 1.00 . A A . 61 THR HA 1 1
13 27935 1 1 61 THR HB H -6.375 -25.779 -34.975 1.00 . A A . 61 THR HB 1 1
13 27936 1 1 61 THR HG1 H -4.256 -26.200 -34.951 1.00 . A A . 61 THR HG1 1 1
13 27937 1 1 61 THR HG21 H -7.017 -26.851 -36.831 1.00 . A A . 61 THR HG21 1 1
13 27938 1 1 61 THR HG22 H -5.316 -26.853 -37.294 1.00 . A A . 61 THR HG22 1 1
13 27939 1 1 61 THR HG23 H -6.387 -25.579 -37.877 1.00 . A A . 61 THR HG23 1 1
13 27940 1 1 61 THR N N -5.594 -23.354 -37.214 1.00 . A A . 61 THR N 1 1
13 27941 1 1 61 THR O O -6.685 -23.066 -33.837 1.00 . A A . 61 THR O 1 1
13 27942 1 1 61 THR OG1 O -4.425 -25.468 -35.549 1.00 . A A . 61 THR OG1 1 1
13 27943 1 1 62 LEU C C -5.060 -20.387 -33.570 1.00 . A A . 62 LEU C 1 1
13 27944 1 1 62 LEU CA C -4.282 -21.697 -33.651 1.00 . A A . 62 LEU CA 1 1
13 27945 1 1 62 LEU CB C -2.784 -21.408 -33.760 1.00 . A A . 62 LEU CB 1 1
13 27946 1 1 62 LEU CD1 C -2.242 -21.956 -31.375 1.00 . A A . 62 LEU CD1 1 1
13 27947 1 1 62 LEU CD2 C -1.963 -23.697 -33.149 1.00 . A A . 62 LEU CD2 1 1
13 27948 1 1 62 LEU CG C -1.876 -22.212 -32.829 1.00 . A A . 62 LEU CG 1 1
13 27949 1 1 62 LEU H H -4.144 -22.576 -35.571 1.00 . A A . 62 LEU H 1 1
13 27950 1 1 62 LEU HA H -4.466 -22.267 -32.753 1.00 . A A . 62 LEU HA 1 1
13 27951 1 1 62 LEU HB2 H -2.481 -21.614 -34.775 1.00 . A A . 62 LEU HB2 1 1
13 27952 1 1 62 LEU HB3 H -2.634 -20.359 -33.547 1.00 . A A . 62 LEU HB3 1 1
13 27953 1 1 62 LEU HD11 H -1.411 -22.226 -30.742 1.00 . A A . 62 LEU HD11 1 1
13 27954 1 1 62 LEU HD12 H -3.104 -22.551 -31.111 1.00 . A A . 62 LEU HD12 1 1
13 27955 1 1 62 LEU HD13 H -2.472 -20.909 -31.241 1.00 . A A . 62 LEU HD13 1 1
13 27956 1 1 62 LEU HD21 H -2.882 -23.897 -33.680 1.00 . A A . 62 LEU HD21 1 1
13 27957 1 1 62 LEU HD22 H -1.946 -24.264 -32.230 1.00 . A A . 62 LEU HD22 1 1
13 27958 1 1 62 LEU HD23 H -1.122 -23.982 -33.764 1.00 . A A . 62 LEU HD23 1 1
13 27959 1 1 62 LEU HG H -0.852 -21.897 -32.975 1.00 . A A . 62 LEU HG 1 1
13 27960 1 1 62 LEU N N -4.726 -22.497 -34.788 1.00 . A A . 62 LEU N 1 1
13 27961 1 1 62 LEU O O -5.599 -20.038 -32.519 1.00 . A A . 62 LEU O 1 1
13 27962 1 1 63 CYS C C -7.260 -18.555 -34.241 1.00 . A A . 63 CYS C 1 1
13 27963 1 1 63 CYS CA C -5.828 -18.397 -34.740 1.00 . A A . 63 CYS CA 1 1
13 27964 1 1 63 CYS CB C -5.830 -17.851 -36.169 1.00 . A A . 63 CYS CB 1 1
13 27965 1 1 63 CYS H H -4.665 -19.998 -35.490 1.00 . A A . 63 CYS H 1 1
13 27966 1 1 63 CYS HA H -5.311 -17.699 -34.098 1.00 . A A . 63 CYS HA 1 1
13 27967 1 1 63 CYS HB2 H -5.437 -18.605 -36.835 1.00 . A A . 63 CYS HB2 1 1
13 27968 1 1 63 CYS HB3 H -6.844 -17.620 -36.457 1.00 . A A . 63 CYS HB3 1 1
13 27969 1 1 63 CYS HG H -3.575 -16.722 -36.547 1.00 . A A . 63 CYS HG 1 1
13 27970 1 1 63 CYS N N -5.115 -19.668 -34.685 1.00 . A A . 63 CYS N 1 1
13 27971 1 1 63 CYS O O -7.723 -17.784 -33.400 1.00 . A A . 63 CYS O 1 1
13 27972 1 1 63 CYS SG S -4.838 -16.355 -36.389 1.00 . A A . 63 CYS SG 1 1
13 27973 1 1 64 ILE C C -9.417 -20.305 -32.934 1.00 . A A . 64 ILE C 1 1
13 27974 1 1 64 ILE CA C -9.337 -19.815 -34.376 1.00 . A A . 64 ILE CA 1 1
13 27975 1 1 64 ILE CB C -9.999 -20.856 -35.297 1.00 . A A . 64 ILE CB 1 1
13 27976 1 1 64 ILE CD1 C -12.280 -21.775 -35.952 1.00 . A A . 64 ILE CD1 1 1
13 27977 1 1 64 ILE CG1 C -11.458 -21.073 -34.893 1.00 . A A . 64 ILE CG1 1 1
13 27978 1 1 64 ILE CG2 C -9.230 -22.168 -35.251 1.00 . A A . 64 ILE CG2 1 1
13 27979 1 1 64 ILE H H -7.533 -20.136 -35.434 1.00 . A A . 64 ILE H 1 1
13 27980 1 1 64 ILE HA H -9.886 -18.888 -34.461 1.00 . A A . 64 ILE HA 1 1
13 27981 1 1 64 ILE HB H -9.964 -20.482 -36.309 1.00 . A A . 64 ILE HB 1 1
13 27982 1 1 64 ILE HD11 H -11.654 -22.000 -36.803 1.00 . A A . 64 ILE HD11 1 1
13 27983 1 1 64 ILE HD12 H -12.680 -22.693 -35.548 1.00 . A A . 64 ILE HD12 1 1
13 27984 1 1 64 ILE HD13 H -13.091 -21.133 -36.262 1.00 . A A . 64 ILE HD13 1 1
13 27985 1 1 64 ILE HG12 H -11.492 -21.672 -33.997 1.00 . A A . 64 ILE HG12 1 1
13 27986 1 1 64 ILE HG13 H -11.916 -20.114 -34.698 1.00 . A A . 64 ILE HG13 1 1
13 27987 1 1 64 ILE HG21 H -9.316 -22.601 -34.266 1.00 . A A . 64 ILE HG21 1 1
13 27988 1 1 64 ILE HG22 H -9.640 -22.851 -35.980 1.00 . A A . 64 ILE HG22 1 1
13 27989 1 1 64 ILE HG23 H -8.190 -21.985 -35.474 1.00 . A A . 64 ILE HG23 1 1
13 27990 1 1 64 ILE N N -7.957 -19.556 -34.767 1.00 . A A . 64 ILE N 1 1
13 27991 1 1 64 ILE O O -10.363 -19.991 -32.212 1.00 . A A . 64 ILE O 1 1
13 27992 1 1 65 SER C C -8.218 -20.489 -30.142 1.00 . A A . 65 SER C 1 1
13 27993 1 1 65 SER CA C -8.373 -21.611 -31.165 1.00 . A A . 65 SER CA 1 1
13 27994 1 1 65 SER CB C -7.222 -22.608 -31.024 1.00 . A A . 65 SER CB 1 1
13 27995 1 1 65 SER H H -7.690 -21.291 -33.143 1.00 . A A . 65 SER H 1 1
13 27996 1 1 65 SER HA H -9.306 -22.123 -30.981 1.00 . A A . 65 SER HA 1 1
13 27997 1 1 65 SER HB2 H -6.387 -22.277 -31.623 1.00 . A A . 65 SER HB2 1 1
13 27998 1 1 65 SER HB3 H -6.922 -22.663 -29.987 1.00 . A A . 65 SER HB3 1 1
13 27999 1 1 65 SER HG H -7.751 -24.465 -30.693 1.00 . A A . 65 SER HG 1 1
13 28000 1 1 65 SER N N -8.416 -21.075 -32.520 1.00 . A A . 65 SER N 1 1
13 28001 1 1 65 SER O O -8.605 -20.633 -28.982 1.00 . A A . 65 SER O 1 1
13 28002 1 1 65 SER OG O -7.610 -23.900 -31.457 1.00 . A A . 65 SER OG 1 1
13 28003 1 1 66 VAL C C -8.760 -17.740 -29.114 1.00 . A A . 66 VAL C 1 1
13 28004 1 1 66 VAL CA C -7.441 -18.224 -29.706 1.00 . A A . 66 VAL CA 1 1
13 28005 1 1 66 VAL CB C -6.770 -17.059 -30.457 1.00 . A A . 66 VAL CB 1 1
13 28006 1 1 66 VAL CG1 C -6.535 -15.884 -29.520 1.00 . A A . 66 VAL CG1 1 1
13 28007 1 1 66 VAL CG2 C -5.465 -17.515 -31.091 1.00 . A A . 66 VAL CG2 1 1
13 28008 1 1 66 VAL H H -7.360 -19.317 -31.516 1.00 . A A . 66 VAL H 1 1
13 28009 1 1 66 VAL HA H -6.787 -18.531 -28.902 1.00 . A A . 66 VAL HA 1 1
13 28010 1 1 66 VAL HB H -7.434 -16.735 -31.245 1.00 . A A . 66 VAL HB 1 1
13 28011 1 1 66 VAL HG11 H -6.541 -16.233 -28.497 1.00 . A A . 66 VAL HG11 1 1
13 28012 1 1 66 VAL HG12 H -5.579 -15.432 -29.742 1.00 . A A . 66 VAL HG12 1 1
13 28013 1 1 66 VAL HG13 H -7.319 -15.154 -29.655 1.00 . A A . 66 VAL HG13 1 1
13 28014 1 1 66 VAL HG21 H -5.090 -18.379 -30.562 1.00 . A A . 66 VAL HG21 1 1
13 28015 1 1 66 VAL HG22 H -5.638 -17.773 -32.125 1.00 . A A . 66 VAL HG22 1 1
13 28016 1 1 66 VAL HG23 H -4.739 -16.717 -31.036 1.00 . A A . 66 VAL HG23 1 1
13 28017 1 1 66 VAL N N -7.648 -19.372 -30.581 1.00 . A A . 66 VAL N 1 1
13 28018 1 1 66 VAL O O -8.820 -17.333 -27.953 1.00 . A A . 66 VAL O 1 1
13 28019 1 1 67 LEU C C -11.531 -18.054 -28.177 1.00 . A A . 67 LEU C 1 1
13 28020 1 1 67 LEU CA C -11.136 -17.354 -29.474 1.00 . A A . 67 LEU CA 1 1
13 28021 1 1 67 LEU CB C -12.179 -17.637 -30.557 1.00 . A A . 67 LEU CB 1 1
13 28022 1 1 67 LEU CD1 C -13.079 -16.171 -32.380 1.00 . A A . 67 LEU CD1 1 1
13 28023 1 1 67 LEU CD2 C -14.547 -16.821 -30.462 1.00 . A A . 67 LEU CD2 1 1
13 28024 1 1 67 LEU CG C -13.127 -16.485 -30.893 1.00 . A A . 67 LEU CG 1 1
13 28025 1 1 67 LEU H H -9.706 -18.122 -30.832 1.00 . A A . 67 LEU H 1 1
13 28026 1 1 67 LEU HA H -11.093 -16.290 -29.296 1.00 . A A . 67 LEU HA 1 1
13 28027 1 1 67 LEU HB2 H -11.652 -17.905 -31.460 1.00 . A A . 67 LEU HB2 1 1
13 28028 1 1 67 LEU HB3 H -12.777 -18.475 -30.229 1.00 . A A . 67 LEU HB3 1 1
13 28029 1 1 67 LEU HD11 H -12.317 -15.430 -32.567 1.00 . A A . 67 LEU HD11 1 1
13 28030 1 1 67 LEU HD12 H -14.038 -15.789 -32.698 1.00 . A A . 67 LEU HD12 1 1
13 28031 1 1 67 LEU HD13 H -12.850 -17.071 -32.931 1.00 . A A . 67 LEU HD13 1 1
13 28032 1 1 67 LEU HD21 H -14.698 -17.888 -30.519 1.00 . A A . 67 LEU HD21 1 1
13 28033 1 1 67 LEU HD22 H -15.248 -16.322 -31.115 1.00 . A A . 67 LEU HD22 1 1
13 28034 1 1 67 LEU HD23 H -14.703 -16.488 -29.446 1.00 . A A . 67 LEU HD23 1 1
13 28035 1 1 67 LEU HG H -12.813 -15.601 -30.355 1.00 . A A . 67 LEU HG 1 1
13 28036 1 1 67 LEU N N -9.816 -17.788 -29.918 1.00 . A A . 67 LEU N 1 1
13 28037 1 1 67 LEU O O -12.284 -17.509 -27.369 1.00 . A A . 67 LEU O 1 1
13 28038 1 1 68 LEU C C -10.664 -19.410 -25.556 1.00 . A A . 68 LEU C 1 1
13 28039 1 1 68 LEU CA C -11.315 -20.038 -26.784 1.00 . A A . 68 LEU CA 1 1
13 28040 1 1 68 LEU CB C -10.830 -21.480 -26.950 1.00 . A A . 68 LEU CB 1 1
13 28041 1 1 68 LEU CD1 C -9.943 -22.244 -24.734 1.00 . A A . 68 LEU CD1 1 1
13 28042 1 1 68 LEU CD2 C -12.412 -22.132 -25.118 1.00 . A A . 68 LEU CD2 1 1
13 28043 1 1 68 LEU CG C -11.058 -22.406 -25.756 1.00 . A A . 68 LEU CG 1 1
13 28044 1 1 68 LEU H H -10.424 -19.646 -28.663 1.00 . A A . 68 LEU H 1 1
13 28045 1 1 68 LEU HA H -12.386 -20.040 -26.648 1.00 . A A . 68 LEU HA 1 1
13 28046 1 1 68 LEU HB2 H -11.342 -21.904 -27.800 1.00 . A A . 68 LEU HB2 1 1
13 28047 1 1 68 LEU HB3 H -9.768 -21.450 -27.150 1.00 . A A . 68 LEU HB3 1 1
13 28048 1 1 68 LEU HD11 H -10.142 -21.378 -24.120 1.00 . A A . 68 LEU HD11 1 1
13 28049 1 1 68 LEU HD12 H -9.002 -22.113 -25.246 1.00 . A A . 68 LEU HD12 1 1
13 28050 1 1 68 LEU HD13 H -9.895 -23.125 -24.111 1.00 . A A . 68 LEU HD13 1 1
13 28051 1 1 68 LEU HD21 H -12.296 -21.416 -24.319 1.00 . A A . 68 LEU HD21 1 1
13 28052 1 1 68 LEU HD22 H -12.816 -23.052 -24.722 1.00 . A A . 68 LEU HD22 1 1
13 28053 1 1 68 LEU HD23 H -13.087 -21.735 -25.863 1.00 . A A . 68 LEU HD23 1 1
13 28054 1 1 68 LEU HG H -11.049 -23.432 -26.097 1.00 . A A . 68 LEU HG 1 1
13 28055 1 1 68 LEU N N -11.018 -19.264 -27.984 1.00 . A A . 68 LEU N 1 1
13 28056 1 1 68 LEU O O -11.254 -19.379 -24.476 1.00 . A A . 68 LEU O 1 1
13 28057 1 1 69 ALA C C -9.400 -16.985 -24.195 1.00 . A A . 69 ALA C 1 1
13 28058 1 1 69 ALA CA C -8.718 -18.275 -24.636 1.00 . A A . 69 ALA CA 1 1
13 28059 1 1 69 ALA CB C -7.280 -18.000 -25.050 1.00 . A A . 69 ALA CB 1 1
13 28060 1 1 69 ALA H H -9.028 -18.962 -26.613 1.00 . A A . 69 ALA H 1 1
13 28061 1 1 69 ALA HA H -8.701 -18.965 -23.804 1.00 . A A . 69 ALA HA 1 1
13 28062 1 1 69 ALA HB1 H -7.273 -17.361 -25.922 1.00 . A A . 69 ALA HB1 1 1
13 28063 1 1 69 ALA HB2 H -6.760 -17.510 -24.240 1.00 . A A . 69 ALA HB2 1 1
13 28064 1 1 69 ALA HB3 H -6.788 -18.932 -25.282 1.00 . A A . 69 ALA HB3 1 1
13 28065 1 1 69 ALA N N -9.446 -18.907 -25.729 1.00 . A A . 69 ALA N 1 1
13 28066 1 1 69 ALA O O -9.322 -16.597 -23.029 1.00 . A A . 69 ALA O 1 1
13 28067 1 1 70 LEU C C -11.914 -15.308 -23.868 1.00 . A A . 70 LEU C 1 1
13 28068 1 1 70 LEU CA C -10.764 -15.075 -24.842 1.00 . A A . 70 LEU CA 1 1
13 28069 1 1 70 LEU CB C -11.294 -14.450 -26.134 1.00 . A A . 70 LEU CB 1 1
13 28070 1 1 70 LEU CD1 C -10.968 -13.784 -28.528 1.00 . A A . 70 LEU CD1 1 1
13 28071 1 1 70 LEU CD2 C -8.991 -13.985 -27.009 1.00 . A A . 70 LEU CD2 1 1
13 28072 1 1 70 LEU CG C -10.369 -14.534 -27.349 1.00 . A A . 70 LEU CG 1 1
13 28073 1 1 70 LEU H H -10.094 -16.683 -26.045 1.00 . A A . 70 LEU H 1 1
13 28074 1 1 70 LEU HA H -10.055 -14.399 -24.389 1.00 . A A . 70 LEU HA 1 1
13 28075 1 1 70 LEU HB2 H -12.218 -14.947 -26.387 1.00 . A A . 70 LEU HB2 1 1
13 28076 1 1 70 LEU HB3 H -11.491 -13.406 -25.938 1.00 . A A . 70 LEU HB3 1 1
13 28077 1 1 70 LEU HD11 H -11.847 -14.304 -28.877 1.00 . A A . 70 LEU HD11 1 1
13 28078 1 1 70 LEU HD12 H -10.242 -13.729 -29.326 1.00 . A A . 70 LEU HD12 1 1
13 28079 1 1 70 LEU HD13 H -11.238 -12.785 -28.219 1.00 . A A . 70 LEU HD13 1 1
13 28080 1 1 70 LEU HD21 H -9.091 -12.993 -26.596 1.00 . A A . 70 LEU HD21 1 1
13 28081 1 1 70 LEU HD22 H -8.390 -13.944 -27.905 1.00 . A A . 70 LEU HD22 1 1
13 28082 1 1 70 LEU HD23 H -8.515 -14.631 -26.286 1.00 . A A . 70 LEU HD23 1 1
13 28083 1 1 70 LEU HG H -10.256 -15.571 -27.636 1.00 . A A . 70 LEU HG 1 1
13 28084 1 1 70 LEU N N -10.068 -16.324 -25.134 1.00 . A A . 70 LEU N 1 1
13 28085 1 1 70 LEU O O -11.992 -14.669 -22.818 1.00 . A A . 70 LEU O 1 1
13 28086 1 1 71 THR C C -13.503 -17.087 -22.023 1.00 . A A . 71 THR C 1 1
13 28087 1 1 71 THR CA C -13.950 -16.548 -23.377 1.00 . A A . 71 THR CA 1 1
13 28088 1 1 71 THR CB C -14.873 -17.582 -24.049 1.00 . A A . 71 THR CB 1 1
13 28089 1 1 71 THR CG2 C -14.091 -18.821 -24.456 1.00 . A A . 71 THR CG2 1 1
13 28090 1 1 71 THR H H -12.688 -16.705 -25.069 1.00 . A A . 71 THR H 1 1
13 28091 1 1 71 THR HA H -14.514 -15.639 -23.223 1.00 . A A . 71 THR HA 1 1
13 28092 1 1 71 THR HB H -15.301 -17.137 -24.937 1.00 . A A . 71 THR HB 1 1
13 28093 1 1 71 THR HG1 H -16.775 -17.710 -23.543 1.00 . A A . 71 THR HG1 1 1
13 28094 1 1 71 THR HG21 H -13.687 -19.296 -23.575 1.00 . A A . 71 THR HG21 1 1
13 28095 1 1 71 THR HG22 H -13.283 -18.538 -25.114 1.00 . A A . 71 THR HG22 1 1
13 28096 1 1 71 THR HG23 H -14.747 -19.510 -24.967 1.00 . A A . 71 THR HG23 1 1
13 28097 1 1 71 THR N N -12.805 -16.229 -24.220 1.00 . A A . 71 THR N 1 1
13 28098 1 1 71 THR O O -14.101 -16.779 -20.992 1.00 . A A . 71 THR O 1 1
13 28099 1 1 71 THR OG1 O -15.929 -17.950 -23.156 1.00 . A A . 71 THR OG1 1 1
13 28100 1 1 72 VAL C C -11.226 -17.419 -19.950 1.00 . A A . 72 VAL C 1 1
13 28101 1 1 72 VAL CA C -11.917 -18.475 -20.804 1.00 . A A . 72 VAL CA 1 1
13 28102 1 1 72 VAL CB C -10.921 -19.610 -21.105 1.00 . A A . 72 VAL CB 1 1
13 28103 1 1 72 VAL CG1 C -10.279 -20.112 -19.820 1.00 . A A . 72 VAL CG1 1 1
13 28104 1 1 72 VAL CG2 C -11.613 -20.746 -21.843 1.00 . A A . 72 VAL CG2 1 1
13 28105 1 1 72 VAL H H -12.012 -18.102 -22.886 1.00 . A A . 72 VAL H 1 1
13 28106 1 1 72 VAL HA H -12.745 -18.889 -20.247 1.00 . A A . 72 VAL HA 1 1
13 28107 1 1 72 VAL HB H -10.141 -19.218 -21.741 1.00 . A A . 72 VAL HB 1 1
13 28108 1 1 72 VAL HG11 H -10.199 -21.188 -19.854 1.00 . A A . 72 VAL HG11 1 1
13 28109 1 1 72 VAL HG12 H -9.295 -19.679 -19.715 1.00 . A A . 72 VAL HG12 1 1
13 28110 1 1 72 VAL HG13 H -10.891 -19.824 -18.977 1.00 . A A . 72 VAL HG13 1 1
13 28111 1 1 72 VAL HG21 H -10.871 -21.406 -22.266 1.00 . A A . 72 VAL HG21 1 1
13 28112 1 1 72 VAL HG22 H -12.235 -21.296 -21.153 1.00 . A A . 72 VAL HG22 1 1
13 28113 1 1 72 VAL HG23 H -12.226 -20.340 -22.635 1.00 . A A . 72 VAL HG23 1 1
13 28114 1 1 72 VAL N N -12.446 -17.894 -22.032 1.00 . A A . 72 VAL N 1 1
13 28115 1 1 72 VAL O O -11.246 -17.488 -18.721 1.00 . A A . 72 VAL O 1 1
13 28116 1 1 73 PHE C C -10.814 -14.727 -18.858 1.00 . A A . 73 PHE C 1 1
13 28117 1 1 73 PHE CA C -9.914 -15.369 -19.910 1.00 . A A . 73 PHE CA 1 1
13 28118 1 1 73 PHE CB C -9.437 -14.308 -20.905 1.00 . A A . 73 PHE CB 1 1
13 28119 1 1 73 PHE CD1 C -7.414 -13.304 -19.812 1.00 . A A . 73 PHE CD1 1 1
13 28120 1 1 73 PHE CD2 C -9.346 -11.935 -20.096 1.00 . A A . 73 PHE CD2 1 1
13 28121 1 1 73 PHE CE1 C -6.751 -12.248 -19.216 1.00 . A A . 73 PHE CE1 1 1
13 28122 1 1 73 PHE CE2 C -8.688 -10.876 -19.500 1.00 . A A . 73 PHE CE2 1 1
13 28123 1 1 73 PHE CG C -8.718 -13.159 -20.258 1.00 . A A . 73 PHE CG 1 1
13 28124 1 1 73 PHE CZ C -7.388 -11.032 -19.061 1.00 . A A . 73 PHE CZ 1 1
13 28125 1 1 73 PHE H H -10.631 -16.440 -21.589 1.00 . A A . 73 PHE H 1 1
13 28126 1 1 73 PHE HA H -9.056 -15.800 -19.418 1.00 . A A . 73 PHE HA 1 1
13 28127 1 1 73 PHE HB2 H -8.762 -14.766 -21.612 1.00 . A A . 73 PHE HB2 1 1
13 28128 1 1 73 PHE HB3 H -10.291 -13.912 -21.434 1.00 . A A . 73 PHE HB3 1 1
13 28129 1 1 73 PHE HD1 H -6.914 -14.253 -19.934 1.00 . A A . 73 PHE HD1 1 1
13 28130 1 1 73 PHE HD2 H -10.364 -11.811 -20.440 1.00 . A A . 73 PHE HD2 1 1
13 28131 1 1 73 PHE HE1 H -5.734 -12.373 -18.873 1.00 . A A . 73 PHE HE1 1 1
13 28132 1 1 73 PHE HE2 H -9.189 -9.927 -19.381 1.00 . A A . 73 PHE HE2 1 1
13 28133 1 1 73 PHE HZ H -6.872 -10.206 -18.595 1.00 . A A . 73 PHE HZ 1 1
13 28134 1 1 73 PHE N N -10.613 -16.441 -20.609 1.00 . A A . 73 PHE N 1 1
13 28135 1 1 73 PHE O O -10.339 -14.238 -17.833 1.00 . A A . 73 PHE O 1 1
13 28136 1 1 74 LEU C C -13.263 -15.035 -16.967 1.00 . A A . 74 LEU C 1 1
13 28137 1 1 74 LEU CA C -13.085 -14.152 -18.197 1.00 . A A . 74 LEU CA 1 1
13 28138 1 1 74 LEU CB C -14.431 -13.955 -18.897 1.00 . A A . 74 LEU CB 1 1
13 28139 1 1 74 LEU CD1 C -15.371 -11.694 -19.435 1.00 . A A . 74 LEU CD1 1 1
13 28140 1 1 74 LEU CD2 C -16.680 -13.284 -18.016 1.00 . A A . 74 LEU CD2 1 1
13 28141 1 1 74 LEU CG C -15.289 -12.795 -18.389 1.00 . A A . 74 LEU CG 1 1
13 28142 1 1 74 LEU H H -12.435 -15.138 -19.954 1.00 . A A . 74 LEU H 1 1
13 28143 1 1 74 LEU HA H -12.708 -13.190 -17.884 1.00 . A A . 74 LEU HA 1 1
13 28144 1 1 74 LEU HB2 H -14.238 -13.788 -19.945 1.00 . A A . 74 LEU HB2 1 1
13 28145 1 1 74 LEU HB3 H -15.001 -14.866 -18.778 1.00 . A A . 74 LEU HB3 1 1
13 28146 1 1 74 LEU HD11 H -15.563 -10.750 -18.948 1.00 . A A . 74 LEU HD11 1 1
13 28147 1 1 74 LEU HD12 H -16.172 -11.913 -20.125 1.00 . A A . 74 LEU HD12 1 1
13 28148 1 1 74 LEU HD13 H -14.437 -11.639 -19.974 1.00 . A A . 74 LEU HD13 1 1
13 28149 1 1 74 LEU HD21 H -16.600 -14.202 -17.452 1.00 . A A . 74 LEU HD21 1 1
13 28150 1 1 74 LEU HD22 H -17.252 -13.463 -18.915 1.00 . A A . 74 LEU HD22 1 1
13 28151 1 1 74 LEU HD23 H -17.177 -12.535 -17.416 1.00 . A A . 74 LEU HD23 1 1
13 28152 1 1 74 LEU HG H -14.831 -12.379 -17.502 1.00 . A A . 74 LEU HG 1 1
13 28153 1 1 74 LEU N N -12.116 -14.733 -19.120 1.00 . A A . 74 LEU N 1 1
13 28154 1 1 74 LEU O O -13.331 -14.542 -15.840 1.00 . A A . 74 LEU O 1 1
13 28155 1 1 75 LEU C C -12.214 -17.438 -15.296 1.00 . A A . 75 LEU C 1 1
13 28156 1 1 75 LEU CA C -13.504 -17.296 -16.098 1.00 . A A . 75 LEU CA 1 1
13 28157 1 1 75 LEU CB C -13.929 -18.659 -16.647 1.00 . A A . 75 LEU CB 1 1
13 28158 1 1 75 LEU CD1 C -15.326 -20.044 -18.201 1.00 . A A . 75 LEU CD1 1 1
13 28159 1 1 75 LEU CD2 C -16.094 -17.759 -17.534 1.00 . A A . 75 LEU CD2 1 1
13 28160 1 1 75 LEU CG C -14.887 -18.634 -17.839 1.00 . A A . 75 LEU CG 1 1
13 28161 1 1 75 LEU H H -13.276 -16.676 -18.109 1.00 . A A . 75 LEU H 1 1
13 28162 1 1 75 LEU HA H -14.279 -16.921 -15.447 1.00 . A A . 75 LEU HA 1 1
13 28163 1 1 75 LEU HB2 H -13.038 -19.186 -16.950 1.00 . A A . 75 LEU HB2 1 1
13 28164 1 1 75 LEU HB3 H -14.411 -19.202 -15.845 1.00 . A A . 75 LEU HB3 1 1
13 28165 1 1 75 LEU HD11 H -15.772 -20.041 -19.184 1.00 . A A . 75 LEU HD11 1 1
13 28166 1 1 75 LEU HD12 H -16.050 -20.392 -17.479 1.00 . A A . 75 LEU HD12 1 1
13 28167 1 1 75 LEU HD13 H -14.468 -20.701 -18.195 1.00 . A A . 75 LEU HD13 1 1
13 28168 1 1 75 LEU HD21 H -16.647 -18.183 -16.709 1.00 . A A . 75 LEU HD21 1 1
13 28169 1 1 75 LEU HD22 H -16.730 -17.708 -18.406 1.00 . A A . 75 LEU HD22 1 1
13 28170 1 1 75 LEU HD23 H -15.762 -16.765 -17.273 1.00 . A A . 75 LEU HD23 1 1
13 28171 1 1 75 LEU HG H -14.376 -18.214 -18.694 1.00 . A A . 75 LEU HG 1 1
13 28172 1 1 75 LEU N N -13.336 -16.343 -17.189 1.00 . A A . 75 LEU N 1 1
13 28173 1 1 75 LEU O O -12.245 -17.641 -14.082 1.00 . A A . 75 LEU O 1 1
13 28174 1 1 76 LEU C C -9.505 -16.232 -14.448 1.00 . A A . 76 LEU C 1 1
13 28175 1 1 76 LEU CA C -9.780 -17.442 -15.334 1.00 . A A . 76 LEU CA 1 1
13 28176 1 1 76 LEU CB C -8.676 -17.582 -16.384 1.00 . A A . 76 LEU CB 1 1
13 28177 1 1 76 LEU CD1 C -6.619 -18.957 -16.784 1.00 . A A . 76 LEU CD1 1 1
13 28178 1 1 76 LEU CD2 C -6.428 -16.716 -15.690 1.00 . A A . 76 LEU CD2 1 1
13 28179 1 1 76 LEU CG C -7.291 -17.958 -15.855 1.00 . A A . 76 LEU CG 1 1
13 28180 1 1 76 LEU H H -11.121 -17.167 -16.948 1.00 . A A . 76 LEU H 1 1
13 28181 1 1 76 LEU HA H -9.794 -18.329 -14.717 1.00 . A A . 76 LEU HA 1 1
13 28182 1 1 76 LEU HB2 H -8.980 -18.344 -17.084 1.00 . A A . 76 LEU HB2 1 1
13 28183 1 1 76 LEU HB3 H -8.589 -16.635 -16.898 1.00 . A A . 76 LEU HB3 1 1
13 28184 1 1 76 LEU HD11 H -6.068 -18.426 -17.545 1.00 . A A . 76 LEU HD11 1 1
13 28185 1 1 76 LEU HD12 H -7.370 -19.578 -17.250 1.00 . A A . 76 LEU HD12 1 1
13 28186 1 1 76 LEU HD13 H -5.942 -19.578 -16.215 1.00 . A A . 76 LEU HD13 1 1
13 28187 1 1 76 LEU HD21 H -6.030 -16.685 -14.686 1.00 . A A . 76 LEU HD21 1 1
13 28188 1 1 76 LEU HD22 H -7.027 -15.835 -15.867 1.00 . A A . 76 LEU HD22 1 1
13 28189 1 1 76 LEU HD23 H -5.614 -16.746 -16.400 1.00 . A A . 76 LEU HD23 1 1
13 28190 1 1 76 LEU HG H -7.398 -18.424 -14.885 1.00 . A A . 76 LEU HG 1 1
13 28191 1 1 76 LEU N N -11.082 -17.329 -15.983 1.00 . A A . 76 LEU N 1 1
13 28192 1 1 76 LEU O O -9.227 -16.372 -13.257 1.00 . A A . 76 LEU O 1 1
13 28193 1 1 77 ILE C C -10.288 -13.695 -13.102 1.00 . A A . 77 ILE C 1 1
13 28194 1 1 77 ILE CA C -9.351 -13.808 -14.300 1.00 . A A . 77 ILE CA 1 1
13 28195 1 1 77 ILE CB C -9.535 -12.572 -15.200 1.00 . A A . 77 ILE CB 1 1
13 28196 1 1 77 ILE CD1 C -8.102 -10.471 -15.314 1.00 . A A . 77 ILE CD1 1 1
13 28197 1 1 77 ILE CG1 C -9.043 -11.313 -14.481 1.00 . A A . 77 ILE CG1 1 1
13 28198 1 1 77 ILE CG2 C -10.995 -12.422 -15.602 1.00 . A A . 77 ILE CG2 1 1
13 28199 1 1 77 ILE H H -9.814 -14.996 -15.989 1.00 . A A . 77 ILE H 1 1
13 28200 1 1 77 ILE HA H -8.331 -13.822 -13.945 1.00 . A A . 77 ILE HA 1 1
13 28201 1 1 77 ILE HB H -8.953 -12.717 -16.096 1.00 . A A . 77 ILE HB 1 1
13 28202 1 1 77 ILE HD11 H -7.189 -10.299 -14.762 1.00 . A A . 77 ILE HD11 1 1
13 28203 1 1 77 ILE HD12 H -7.873 -10.989 -16.234 1.00 . A A . 77 ILE HD12 1 1
13 28204 1 1 77 ILE HD13 H -8.570 -9.525 -15.540 1.00 . A A . 77 ILE HD13 1 1
13 28205 1 1 77 ILE HG12 H -9.892 -10.701 -14.219 1.00 . A A . 77 ILE HG12 1 1
13 28206 1 1 77 ILE HG13 H -8.522 -11.603 -13.581 1.00 . A A . 77 ILE HG13 1 1
13 28207 1 1 77 ILE HG21 H -11.576 -12.118 -14.744 1.00 . A A . 77 ILE HG21 1 1
13 28208 1 1 77 ILE HG22 H -11.079 -11.674 -16.376 1.00 . A A . 77 ILE HG22 1 1
13 28209 1 1 77 ILE HG23 H -11.365 -13.366 -15.972 1.00 . A A . 77 ILE HG23 1 1
13 28210 1 1 77 ILE N N -9.588 -15.043 -15.037 1.00 . A A . 77 ILE N 1 1
13 28211 1 1 77 ILE O O -9.939 -13.099 -12.083 1.00 . A A . 77 ILE O 1 1
13 28212 1 1 78 SER C C -12.159 -15.287 -11.100 1.00 . A A . 78 SER C 1 1
13 28213 1 1 78 SER CA C -12.467 -14.235 -12.160 1.00 . A A . 78 SER CA 1 1
13 28214 1 1 78 SER CB C -13.871 -14.459 -12.725 1.00 . A A . 78 SER CB 1 1
13 28215 1 1 78 SER H H -11.697 -14.732 -14.069 1.00 . A A . 78 SER H 1 1
13 28216 1 1 78 SER HA H -12.424 -13.257 -11.703 1.00 . A A . 78 SER HA 1 1
13 28217 1 1 78 SER HB2 H -13.888 -15.383 -13.282 1.00 . A A . 78 SER HB2 1 1
13 28218 1 1 78 SER HB3 H -14.578 -14.516 -11.910 1.00 . A A . 78 SER HB3 1 1
13 28219 1 1 78 SER HG H -14.951 -13.696 -14.171 1.00 . A A . 78 SER HG 1 1
13 28220 1 1 78 SER N N -11.478 -14.272 -13.231 1.00 . A A . 78 SER N 1 1
13 28221 1 1 78 SER O O -12.573 -15.165 -9.947 1.00 . A A . 78 SER O 1 1
13 28222 1 1 78 SER OG O -14.249 -13.399 -13.586 1.00 . A A . 78 SER OG 1 1
13 28223 1 1 79 LYS C C -10.052 -16.912 -9.549 1.00 . A A . 79 LYS C 1 1
13 28224 1 1 79 LYS CA C -11.062 -17.398 -10.584 1.00 . A A . 79 LYS CA 1 1
13 28225 1 1 79 LYS CB C -10.481 -18.581 -11.362 1.00 . A A . 79 LYS CB 1 1
13 28226 1 1 79 LYS CD C -10.707 -21.050 -11.765 1.00 . A A . 79 LYS CD 1 1
13 28227 1 1 79 LYS CE C -9.977 -21.022 -13.099 1.00 . A A . 79 LYS CE 1 1
13 28228 1 1 79 LYS CG C -11.444 -19.747 -11.506 1.00 . A A . 79 LYS CG 1 1
13 28229 1 1 79 LYS H H -11.126 -16.365 -12.430 1.00 . A A . 79 LYS H 1 1
13 28230 1 1 79 LYS HA H -11.957 -17.719 -10.073 1.00 . A A . 79 LYS HA 1 1
13 28231 1 1 79 LYS HB2 H -10.204 -18.245 -12.351 1.00 . A A . 79 LYS HB2 1 1
13 28232 1 1 79 LYS HB3 H -9.596 -18.933 -10.851 1.00 . A A . 79 LYS HB3 1 1
13 28233 1 1 79 LYS HD2 H -9.987 -21.210 -10.977 1.00 . A A . 79 LYS HD2 1 1
13 28234 1 1 79 LYS HD3 H -11.422 -21.862 -11.773 1.00 . A A . 79 LYS HD3 1 1
13 28235 1 1 79 LYS HE2 H -10.215 -21.922 -13.645 1.00 . A A . 79 LYS HE2 1 1
13 28236 1 1 79 LYS HE3 H -10.312 -20.161 -13.660 1.00 . A A . 79 LYS HE3 1 1
13 28237 1 1 79 LYS HG2 H -12.016 -19.844 -10.595 1.00 . A A . 79 LYS HG2 1 1
13 28238 1 1 79 LYS HG3 H -12.112 -19.550 -12.333 1.00 . A A . 79 LYS HG3 1 1
13 28239 1 1 79 LYS HZ1 H -8.125 -20.111 -13.426 1.00 . A A . 79 LYS HZ1 1 1
13 28240 1 1 79 LYS HZ2 H -8.047 -21.796 -13.297 1.00 . A A . 79 LYS HZ2 1 1
13 28241 1 1 79 LYS HZ3 H -8.267 -20.852 -11.912 1.00 . A A . 79 LYS HZ3 1 1
13 28242 1 1 79 LYS N N -11.428 -16.323 -11.498 1.00 . A A . 79 LYS N 1 1
13 28243 1 1 79 LYS NZ N -8.501 -20.939 -12.921 1.00 . A A . 79 LYS NZ 1 1
13 28244 1 1 79 LYS O O -9.796 -17.590 -8.553 1.00 . A A . 79 LYS O 1 1
13 28245 1 1 80 ILE C C -9.077 -15.030 -7.469 1.00 . A A . 80 ILE C 1 1
13 28246 1 1 80 ILE CA C -8.506 -15.159 -8.877 1.00 . A A . 80 ILE CA 1 1
13 28247 1 1 80 ILE CB C -8.036 -13.773 -9.357 1.00 . A A . 80 ILE CB 1 1
13 28248 1 1 80 ILE CD1 C -9.179 -11.902 -8.064 1.00 . A A . 80 ILE CD1 1 1
13 28249 1 1 80 ILE CG1 C -9.191 -12.771 -9.302 1.00 . A A . 80 ILE CG1 1 1
13 28250 1 1 80 ILE CG2 C -7.473 -13.864 -10.768 1.00 . A A . 80 ILE CG2 1 1
13 28251 1 1 80 ILE H H -9.730 -15.243 -10.600 1.00 . A A . 80 ILE H 1 1
13 28252 1 1 80 ILE HA H -7.649 -15.817 -8.847 1.00 . A A . 80 ILE HA 1 1
13 28253 1 1 80 ILE HB H -7.247 -13.438 -8.701 1.00 . A A . 80 ILE HB 1 1
13 28254 1 1 80 ILE HD11 H -8.302 -11.271 -8.076 1.00 . A A . 80 ILE HD11 1 1
13 28255 1 1 80 ILE HD12 H -10.065 -11.285 -8.048 1.00 . A A . 80 ILE HD12 1 1
13 28256 1 1 80 ILE HD13 H -9.160 -12.528 -7.184 1.00 . A A . 80 ILE HD13 1 1
13 28257 1 1 80 ILE HG12 H -9.138 -12.122 -10.162 1.00 . A A . 80 ILE HG12 1 1
13 28258 1 1 80 ILE HG13 H -10.127 -13.311 -9.321 1.00 . A A . 80 ILE HG13 1 1
13 28259 1 1 80 ILE HG21 H -6.531 -14.392 -10.746 1.00 . A A . 80 ILE HG21 1 1
13 28260 1 1 80 ILE HG22 H -8.169 -14.397 -11.398 1.00 . A A . 80 ILE HG22 1 1
13 28261 1 1 80 ILE HG23 H -7.320 -12.870 -11.159 1.00 . A A . 80 ILE HG23 1 1
13 28262 1 1 80 ILE N N -9.485 -15.735 -9.790 1.00 . A A . 80 ILE N 1 1
13 28263 1 1 80 ILE O O -8.335 -15.004 -6.486 1.00 . A A . 80 ILE O 1 1
13 28264 1 1 81 VAL C C -10.696 -13.522 -5.396 1.00 . A A . 81 VAL C 1 1
13 28265 1 1 81 VAL CA C -11.072 -14.827 -6.090 1.00 . A A . 81 VAL CA 1 1
13 28266 1 1 81 VAL CB C -10.728 -16.007 -5.162 1.00 . A A . 81 VAL CB 1 1
13 28267 1 1 81 VAL CG1 C -11.577 -15.960 -3.901 1.00 . A A . 81 VAL CG1 1 1
13 28268 1 1 81 VAL CG2 C -10.912 -17.329 -5.891 1.00 . A A . 81 VAL CG2 1 1
13 28269 1 1 81 VAL H H -10.938 -14.976 -8.197 1.00 . A A . 81 VAL H 1 1
13 28270 1 1 81 VAL HA H -12.138 -14.835 -6.267 1.00 . A A . 81 VAL HA 1 1
13 28271 1 1 81 VAL HB H -9.690 -15.920 -4.873 1.00 . A A . 81 VAL HB 1 1
13 28272 1 1 81 VAL HG11 H -12.588 -16.260 -4.137 1.00 . A A . 81 VAL HG11 1 1
13 28273 1 1 81 VAL HG12 H -11.164 -16.633 -3.163 1.00 . A A . 81 VAL HG12 1 1
13 28274 1 1 81 VAL HG13 H -11.584 -14.954 -3.508 1.00 . A A . 81 VAL HG13 1 1
13 28275 1 1 81 VAL HG21 H -11.370 -17.150 -6.852 1.00 . A A . 81 VAL HG21 1 1
13 28276 1 1 81 VAL HG22 H -9.950 -17.799 -6.031 1.00 . A A . 81 VAL HG22 1 1
13 28277 1 1 81 VAL HG23 H -11.547 -17.978 -5.305 1.00 . A A . 81 VAL HG23 1 1
13 28278 1 1 81 VAL N N -10.401 -14.950 -7.378 1.00 . A A . 81 VAL N 1 1
13 28279 1 1 81 VAL O O -9.914 -13.498 -4.446 1.00 . A A . 81 VAL O 1 1
13 28280 1 1 82 PRO C C -11.615 -10.904 -3.935 1.00 . A A . 82 PRO C 1 1
13 28281 1 1 82 PRO CA C -11.006 -11.079 -5.322 1.00 . A A . 82 PRO CA 1 1
13 28282 1 1 82 PRO CB C -11.678 -10.136 -6.324 1.00 . A A . 82 PRO CB 1 1
13 28283 1 1 82 PRO CD C -12.208 -12.363 -7.012 1.00 . A A . 82 PRO CD 1 1
13 28284 1 1 82 PRO CG C -12.743 -10.958 -6.963 1.00 . A A . 82 PRO CG 1 1
13 28285 1 1 82 PRO HA H -9.948 -10.866 -5.279 1.00 . A A . 82 PRO HA 1 1
13 28286 1 1 82 PRO HB2 H -12.094 -9.287 -5.799 1.00 . A A . 82 PRO HB2 1 1
13 28287 1 1 82 PRO HB3 H -10.952 -9.798 -7.048 1.00 . A A . 82 PRO HB3 1 1
13 28288 1 1 82 PRO HD2 H -13.007 -13.076 -6.877 1.00 . A A . 82 PRO HD2 1 1
13 28289 1 1 82 PRO HD3 H -11.696 -12.539 -7.947 1.00 . A A . 82 PRO HD3 1 1
13 28290 1 1 82 PRO HG2 H -13.643 -10.920 -6.368 1.00 . A A . 82 PRO HG2 1 1
13 28291 1 1 82 PRO HG3 H -12.935 -10.596 -7.962 1.00 . A A . 82 PRO HG3 1 1
13 28292 1 1 82 PRO N N -11.266 -12.409 -5.881 1.00 . A A . 82 PRO N 1 1
13 28293 1 1 82 PRO O O -12.429 -11.709 -3.482 1.00 . A A . 82 PRO O 1 1
13 28294 1 1 83 PRO C C -13.172 -9.094 -1.902 1.00 . A A . 83 PRO C 1 1
13 28295 1 1 83 PRO CA C -11.709 -9.521 -1.898 1.00 . A A . 83 PRO CA 1 1
13 28296 1 1 83 PRO CB C -10.815 -8.363 -1.446 1.00 . A A . 83 PRO CB 1 1
13 28297 1 1 83 PRO CD C -10.246 -8.825 -3.721 1.00 . A A . 83 PRO CD 1 1
13 28298 1 1 83 PRO CG C -10.363 -7.718 -2.710 1.00 . A A . 83 PRO CG 1 1
13 28299 1 1 83 PRO HA H -11.581 -10.359 -1.228 1.00 . A A . 83 PRO HA 1 1
13 28300 1 1 83 PRO HB2 H -11.389 -7.680 -0.836 1.00 . A A . 83 PRO HB2 1 1
13 28301 1 1 83 PRO HB3 H -9.981 -8.748 -0.879 1.00 . A A . 83 PRO HB3 1 1
13 28302 1 1 83 PRO HD2 H -10.514 -8.469 -4.704 1.00 . A A . 83 PRO HD2 1 1
13 28303 1 1 83 PRO HD3 H -9.244 -9.229 -3.725 1.00 . A A . 83 PRO HD3 1 1
13 28304 1 1 83 PRO HG2 H -11.092 -6.991 -3.033 1.00 . A A . 83 PRO HG2 1 1
13 28305 1 1 83 PRO HG3 H -9.403 -7.247 -2.559 1.00 . A A . 83 PRO HG3 1 1
13 28306 1 1 83 PRO N N -11.214 -9.827 -3.243 1.00 . A A . 83 PRO N 1 1
13 28307 1 1 83 PRO O O -13.979 -9.598 -1.119 1.00 . A A . 83 PRO O 1 1
13 28308 1 1 84 THR C C -15.473 -7.984 -4.261 1.00 . A A . 84 THR C 1 1
13 28309 1 1 84 THR CA C -14.877 -7.668 -2.893 1.00 . A A . 84 THR CA 1 1
13 28310 1 1 84 THR CB C -14.944 -6.147 -2.656 1.00 . A A . 84 THR CB 1 1
13 28311 1 1 84 THR CG2 C -14.104 -5.403 -3.683 1.00 . A A . 84 THR CG2 1 1
13 28312 1 1 84 THR H H -12.822 -7.800 -3.384 1.00 . A A . 84 THR H 1 1
13 28313 1 1 84 THR HA H -15.468 -8.156 -2.132 1.00 . A A . 84 THR HA 1 1
13 28314 1 1 84 THR HB H -14.554 -5.935 -1.671 1.00 . A A . 84 THR HB 1 1
13 28315 1 1 84 THR HG1 H -16.597 -5.431 -1.854 1.00 . A A . 84 THR HG1 1 1
13 28316 1 1 84 THR HG21 H -13.079 -5.734 -3.618 1.00 . A A . 84 THR HG21 1 1
13 28317 1 1 84 THR HG22 H -14.152 -4.342 -3.487 1.00 . A A . 84 THR HG22 1 1
13 28318 1 1 84 THR HG23 H -14.485 -5.603 -4.674 1.00 . A A . 84 THR HG23 1 1
13 28319 1 1 84 THR N N -13.510 -8.163 -2.788 1.00 . A A . 84 THR N 1 1
13 28320 1 1 84 THR O O -16.692 -7.987 -4.432 1.00 . A A . 84 THR O 1 1
13 28321 1 1 84 THR OG1 O -16.302 -5.700 -2.728 1.00 . A A . 84 THR OG1 1 1
13 28322 1 1 85 SER C C -15.768 -7.378 -7.212 1.00 . A A . 85 SER C 1 1
13 28323 1 1 85 SER CA C -15.046 -8.567 -6.585 1.00 . A A . 85 SER CA 1 1
13 28324 1 1 85 SER CB C -15.966 -9.789 -6.573 1.00 . A A . 85 SER CB 1 1
13 28325 1 1 85 SER H H -13.645 -8.234 -5.033 1.00 . A A . 85 SER H 1 1
13 28326 1 1 85 SER HA H -14.170 -8.792 -7.175 1.00 . A A . 85 SER HA 1 1
13 28327 1 1 85 SER HB2 H -15.761 -10.382 -5.695 1.00 . A A . 85 SER HB2 1 1
13 28328 1 1 85 SER HB3 H -16.995 -9.460 -6.553 1.00 . A A . 85 SER HB3 1 1
13 28329 1 1 85 SER HG H -16.549 -10.561 -8.277 1.00 . A A . 85 SER HG 1 1
13 28330 1 1 85 SER N N -14.605 -8.252 -5.231 1.00 . A A . 85 SER N 1 1
13 28331 1 1 85 SER O O -16.826 -7.532 -7.825 1.00 . A A . 85 SER O 1 1
13 28332 1 1 85 SER OG O -15.764 -10.590 -7.724 1.00 . A A . 85 SER OG 1 1
13 28333 1 1 86 LEU C C -15.164 -4.638 -8.958 1.00 . A A . 86 LEU C 1 1
13 28334 1 1 86 LEU CA C -15.778 -4.975 -7.603 1.00 . A A . 86 LEU CA 1 1
13 28335 1 1 86 LEU CB C -15.579 -3.807 -6.635 1.00 . A A . 86 LEU CB 1 1
13 28336 1 1 86 LEU CD1 C -17.856 -2.828 -6.260 1.00 . A A . 86 LEU CD1 1 1
13 28337 1 1 86 LEU CD2 C -15.844 -1.343 -6.261 1.00 . A A . 86 LEU CD2 1 1
13 28338 1 1 86 LEU CG C -16.478 -2.591 -6.858 1.00 . A A . 86 LEU CG 1 1
13 28339 1 1 86 LEU H H -14.349 -6.133 -6.555 1.00 . A A . 86 LEU H 1 1
13 28340 1 1 86 LEU HA H -16.836 -5.148 -7.734 1.00 . A A . 86 LEU HA 1 1
13 28341 1 1 86 LEU HB2 H -15.759 -4.172 -5.635 1.00 . A A . 86 LEU HB2 1 1
13 28342 1 1 86 LEU HB3 H -14.552 -3.481 -6.718 1.00 . A A . 86 LEU HB3 1 1
13 28343 1 1 86 LEU HD11 H -18.160 -3.846 -6.450 1.00 . A A . 86 LEU HD11 1 1
13 28344 1 1 86 LEU HD12 H -18.566 -2.150 -6.711 1.00 . A A . 86 LEU HD12 1 1
13 28345 1 1 86 LEU HD13 H -17.821 -2.655 -5.195 1.00 . A A . 86 LEU HD13 1 1
13 28346 1 1 86 LEU HD21 H -16.200 -0.471 -6.789 1.00 . A A . 86 LEU HD21 1 1
13 28347 1 1 86 LEU HD22 H -14.770 -1.406 -6.354 1.00 . A A . 86 LEU HD22 1 1
13 28348 1 1 86 LEU HD23 H -16.111 -1.267 -5.217 1.00 . A A . 86 LEU HD23 1 1
13 28349 1 1 86 LEU HG H -16.599 -2.430 -7.921 1.00 . A A . 86 LEU HG 1 1
13 28350 1 1 86 LEU N N -15.190 -6.192 -7.053 1.00 . A A . 86 LEU N 1 1
13 28351 1 1 86 LEU O O -15.143 -3.478 -9.369 1.00 . A A . 86 LEU O 1 1
13 28352 1 1 87 ASP C C -14.989 -5.945 -12.066 1.00 . A A . 87 ASP C 1 1
13 28353 1 1 87 ASP CA C -14.055 -5.471 -10.957 1.00 . A A . 87 ASP CA 1 1
13 28354 1 1 87 ASP CB C -12.726 -6.225 -11.036 1.00 . A A . 87 ASP CB 1 1
13 28355 1 1 87 ASP CG C -11.928 -6.128 -9.751 1.00 . A A . 87 ASP CG 1 1
13 28356 1 1 87 ASP H H -14.713 -6.561 -9.265 1.00 . A A . 87 ASP H 1 1
13 28357 1 1 87 ASP HA H -13.868 -4.416 -11.088 1.00 . A A . 87 ASP HA 1 1
13 28358 1 1 87 ASP HB2 H -12.923 -7.268 -11.237 1.00 . A A . 87 ASP HB2 1 1
13 28359 1 1 87 ASP HB3 H -12.133 -5.813 -11.839 1.00 . A A . 87 ASP HB3 1 1
13 28360 1 1 87 ASP N N -14.667 -5.659 -9.647 1.00 . A A . 87 ASP N 1 1
13 28361 1 1 87 ASP O O -14.545 -6.295 -13.160 1.00 . A A . 87 ASP O 1 1
13 28362 1 1 87 ASP OD1 O -11.773 -5.002 -9.232 1.00 . A A . 87 ASP OD1 1 1
13 28363 1 1 87 ASP OD2 O -11.460 -7.177 -9.263 1.00 . A A . 87 ASP OD2 1 1
13 28364 1 1 88 VAL C C -17.368 -5.413 -13.918 1.00 . A A . 88 VAL C 1 1
13 28365 1 1 88 VAL CA C -17.284 -6.386 -12.748 1.00 . A A . 88 VAL CA 1 1
13 28366 1 1 88 VAL CB C -18.676 -6.517 -12.103 1.00 . A A . 88 VAL CB 1 1
13 28367 1 1 88 VAL CG1 C -19.767 -6.217 -13.120 1.00 . A A . 88 VAL CG1 1 1
13 28368 1 1 88 VAL CG2 C -18.859 -7.905 -11.507 1.00 . A A . 88 VAL CG2 1 1
13 28369 1 1 88 VAL H H -16.580 -5.665 -10.887 1.00 . A A . 88 VAL H 1 1
13 28370 1 1 88 VAL HA H -16.990 -7.357 -13.120 1.00 . A A . 88 VAL HA 1 1
13 28371 1 1 88 VAL HB H -18.751 -5.793 -11.304 1.00 . A A . 88 VAL HB 1 1
13 28372 1 1 88 VAL HG11 H -19.853 -5.148 -13.249 1.00 . A A . 88 VAL HG11 1 1
13 28373 1 1 88 VAL HG12 H -19.515 -6.676 -14.065 1.00 . A A . 88 VAL HG12 1 1
13 28374 1 1 88 VAL HG13 H -20.707 -6.613 -12.766 1.00 . A A . 88 VAL HG13 1 1
13 28375 1 1 88 VAL HG21 H -19.062 -7.820 -10.450 1.00 . A A . 88 VAL HG21 1 1
13 28376 1 1 88 VAL HG22 H -19.686 -8.399 -11.995 1.00 . A A . 88 VAL HG22 1 1
13 28377 1 1 88 VAL HG23 H -17.958 -8.482 -11.656 1.00 . A A . 88 VAL HG23 1 1
13 28378 1 1 88 VAL N N -16.286 -5.955 -11.776 1.00 . A A . 88 VAL N 1 1
13 28379 1 1 88 VAL O O -17.180 -5.780 -15.078 1.00 . A A . 88 VAL O 1 1
13 28380 1 1 89 PRO C C -16.424 -2.732 -15.244 1.00 . A A . 89 PRO C 1 1
13 28381 1 1 89 PRO CA C -17.770 -3.086 -14.621 1.00 . A A . 89 PRO CA 1 1
13 28382 1 1 89 PRO CB C -18.324 -1.896 -13.833 1.00 . A A . 89 PRO CB 1 1
13 28383 1 1 89 PRO CD C -17.892 -3.631 -12.247 1.00 . A A . 89 PRO CD 1 1
13 28384 1 1 89 PRO CG C -17.893 -2.138 -12.428 1.00 . A A . 89 PRO CG 1 1
13 28385 1 1 89 PRO HA H -18.466 -3.358 -15.401 1.00 . A A . 89 PRO HA 1 1
13 28386 1 1 89 PRO HB2 H -17.906 -0.978 -14.223 1.00 . A A . 89 PRO HB2 1 1
13 28387 1 1 89 PRO HB3 H -19.400 -1.872 -13.918 1.00 . A A . 89 PRO HB3 1 1
13 28388 1 1 89 PRO HD2 H -17.097 -3.930 -11.581 1.00 . A A . 89 PRO HD2 1 1
13 28389 1 1 89 PRO HD3 H -18.848 -3.966 -11.872 1.00 . A A . 89 PRO HD3 1 1
13 28390 1 1 89 PRO HG2 H -16.901 -1.741 -12.274 1.00 . A A . 89 PRO HG2 1 1
13 28391 1 1 89 PRO HG3 H -18.593 -1.679 -11.746 1.00 . A A . 89 PRO HG3 1 1
13 28392 1 1 89 PRO N N -17.656 -4.140 -13.609 1.00 . A A . 89 PRO N 1 1
13 28393 1 1 89 PRO O O -16.364 -2.167 -16.337 1.00 . A A . 89 PRO O 1 1
13 28394 1 1 90 LEU C C -13.618 -3.737 -16.159 1.00 . A A . 90 LEU C 1 1
13 28395 1 1 90 LEU CA C -14.000 -2.787 -15.029 1.00 . A A . 90 LEU CA 1 1
13 28396 1 1 90 LEU CB C -12.990 -2.903 -13.886 1.00 . A A . 90 LEU CB 1 1
13 28397 1 1 90 LEU CD1 C -12.922 -0.421 -13.545 1.00 . A A . 90 LEU CD1 1 1
13 28398 1 1 90 LEU CD2 C -14.263 -1.857 -11.997 1.00 . A A . 90 LEU CD2 1 1
13 28399 1 1 90 LEU CG C -13.009 -1.774 -12.856 1.00 . A A . 90 LEU CG 1 1
13 28400 1 1 90 LEU H H -15.458 -3.516 -13.680 1.00 . A A . 90 LEU H 1 1
13 28401 1 1 90 LEU HA H -13.989 -1.775 -15.407 1.00 . A A . 90 LEU HA 1 1
13 28402 1 1 90 LEU HB2 H -13.185 -3.828 -13.366 1.00 . A A . 90 LEU HB2 1 1
13 28403 1 1 90 LEU HB3 H -12.002 -2.939 -14.322 1.00 . A A . 90 LEU HB3 1 1
13 28404 1 1 90 LEU HD11 H -12.426 -0.533 -14.497 1.00 . A A . 90 LEU HD11 1 1
13 28405 1 1 90 LEU HD12 H -12.361 0.263 -12.925 1.00 . A A . 90 LEU HD12 1 1
13 28406 1 1 90 LEU HD13 H -13.917 -0.031 -13.700 1.00 . A A . 90 LEU HD13 1 1
13 28407 1 1 90 LEU HD21 H -14.015 -1.613 -10.974 1.00 . A A . 90 LEU HD21 1 1
13 28408 1 1 90 LEU HD22 H -14.663 -2.859 -12.041 1.00 . A A . 90 LEU HD22 1 1
13 28409 1 1 90 LEU HD23 H -14.999 -1.158 -12.366 1.00 . A A . 90 LEU HD23 1 1
13 28410 1 1 90 LEU HG H -12.150 -1.873 -12.206 1.00 . A A . 90 LEU HG 1 1
13 28411 1 1 90 LEU N N -15.347 -3.068 -14.544 1.00 . A A . 90 LEU N 1 1
13 28412 1 1 90 LEU O O -13.085 -3.316 -17.186 1.00 . A A . 90 LEU O 1 1
13 28413 1 1 91 VAL C C -14.646 -6.064 -18.063 1.00 . A A . 91 VAL C 1 1
13 28414 1 1 91 VAL CA C -13.586 -6.033 -16.968 1.00 . A A . 91 VAL CA 1 1
13 28415 1 1 91 VAL CB C -13.475 -7.434 -16.338 1.00 . A A . 91 VAL CB 1 1
13 28416 1 1 91 VAL CG1 C -13.020 -8.451 -17.373 1.00 . A A . 91 VAL CG1 1 1
13 28417 1 1 91 VAL CG2 C -12.525 -7.409 -15.150 1.00 . A A . 91 VAL CG2 1 1
13 28418 1 1 91 VAL H H -14.323 -5.297 -15.125 1.00 . A A . 91 VAL H 1 1
13 28419 1 1 91 VAL HA H -12.633 -5.783 -17.409 1.00 . A A . 91 VAL HA 1 1
13 28420 1 1 91 VAL HB H -14.453 -7.727 -15.984 1.00 . A A . 91 VAL HB 1 1
13 28421 1 1 91 VAL HG11 H -12.358 -9.167 -16.908 1.00 . A A . 91 VAL HG11 1 1
13 28422 1 1 91 VAL HG12 H -13.880 -8.964 -17.777 1.00 . A A . 91 VAL HG12 1 1
13 28423 1 1 91 VAL HG13 H -12.496 -7.943 -18.170 1.00 . A A . 91 VAL HG13 1 1
13 28424 1 1 91 VAL HG21 H -12.110 -6.419 -15.040 1.00 . A A . 91 VAL HG21 1 1
13 28425 1 1 91 VAL HG22 H -13.065 -7.675 -14.253 1.00 . A A . 91 VAL HG22 1 1
13 28426 1 1 91 VAL HG23 H -11.726 -8.118 -15.312 1.00 . A A . 91 VAL HG23 1 1
13 28427 1 1 91 VAL N N -13.897 -5.022 -15.964 1.00 . A A . 91 VAL N 1 1
13 28428 1 1 91 VAL O O -14.334 -6.250 -19.239 1.00 . A A . 91 VAL O 1 1
13 28429 1 1 92 GLY C C -16.745 -4.948 -19.793 1.00 . A A . 92 GLY C 1 1
13 28430 1 1 92 GLY CA C -16.990 -5.888 -18.630 1.00 . A A . 92 GLY CA 1 1
13 28431 1 1 92 GLY H H -16.092 -5.735 -16.719 1.00 . A A . 92 GLY H 1 1
13 28432 1 1 92 GLY HA2 H -17.111 -6.891 -19.011 1.00 . A A . 92 GLY HA2 1 1
13 28433 1 1 92 GLY HA3 H -17.900 -5.592 -18.129 1.00 . A A . 92 GLY HA3 1 1
13 28434 1 1 92 GLY N N -15.903 -5.879 -17.669 1.00 . A A . 92 GLY N 1 1
13 28435 1 1 92 GLY O O -16.840 -5.346 -20.954 1.00 . A A . 92 GLY O 1 1
13 28436 1 1 93 LYS C C -14.946 -3.069 -21.339 1.00 . A A . 93 LYS C 1 1
13 28437 1 1 93 LYS CA C -16.170 -2.693 -20.510 1.00 . A A . 93 LYS CA 1 1
13 28438 1 1 93 LYS CB C -15.964 -1.318 -19.870 1.00 . A A . 93 LYS CB 1 1
13 28439 1 1 93 LYS CD C -13.669 -0.539 -19.209 1.00 . A A . 93 LYS CD 1 1
13 28440 1 1 93 LYS CE C -13.619 0.840 -18.569 1.00 . A A . 93 LYS CE 1 1
13 28441 1 1 93 LYS CG C -14.908 -1.307 -18.779 1.00 . A A . 93 LYS CG 1 1
13 28442 1 1 93 LYS H H -16.369 -3.438 -18.538 1.00 . A A . 93 LYS H 1 1
13 28443 1 1 93 LYS HA H -17.031 -2.654 -21.159 1.00 . A A . 93 LYS HA 1 1
13 28444 1 1 93 LYS HB2 H -15.667 -0.619 -20.638 1.00 . A A . 93 LYS HB2 1 1
13 28445 1 1 93 LYS HB3 H -16.900 -0.991 -19.440 1.00 . A A . 93 LYS HB3 1 1
13 28446 1 1 93 LYS HD2 H -12.791 -1.093 -18.913 1.00 . A A . 93 LYS HD2 1 1
13 28447 1 1 93 LYS HD3 H -13.681 -0.427 -20.285 1.00 . A A . 93 LYS HD3 1 1
13 28448 1 1 93 LYS HE2 H -14.481 1.404 -18.891 1.00 . A A . 93 LYS HE2 1 1
13 28449 1 1 93 LYS HE3 H -13.644 0.725 -17.496 1.00 . A A . 93 LYS HE3 1 1
13 28450 1 1 93 LYS HG2 H -15.319 -0.840 -17.897 1.00 . A A . 93 LYS HG2 1 1
13 28451 1 1 93 LYS HG3 H -14.627 -2.326 -18.552 1.00 . A A . 93 LYS HG3 1 1
13 28452 1 1 93 LYS HZ1 H -11.548 1.113 -18.549 1.00 . A A . 93 LYS HZ1 1 1
13 28453 1 1 93 LYS HZ2 H -12.429 2.556 -18.587 1.00 . A A . 93 LYS HZ2 1 1
13 28454 1 1 93 LYS HZ3 H -12.291 1.614 -19.984 1.00 . A A . 93 LYS HZ3 1 1
13 28455 1 1 93 LYS N N -16.430 -3.695 -19.482 1.00 . A A . 93 LYS N 1 1
13 28456 1 1 93 LYS NZ N -12.385 1.582 -18.949 1.00 . A A . 93 LYS NZ 1 1
13 28457 1 1 93 LYS O O -14.896 -2.813 -22.542 1.00 . A A . 93 LYS O 1 1
13 28458 1 1 94 TYR C C -13.036 -5.091 -22.474 1.00 . A A . 94 TYR C 1 1
13 28459 1 1 94 TYR CA C -12.736 -4.087 -21.365 1.00 . A A . 94 TYR CA 1 1
13 28460 1 1 94 TYR CB C -11.754 -4.696 -20.363 1.00 . A A . 94 TYR CB 1 1
13 28461 1 1 94 TYR CD1 C -9.545 -4.433 -21.558 1.00 . A A . 94 TYR CD1 1 1
13 28462 1 1 94 TYR CD2 C -10.298 -6.639 -21.059 1.00 . A A . 94 TYR CD2 1 1
13 28463 1 1 94 TYR CE1 C -8.407 -4.950 -22.146 1.00 . A A . 94 TYR CE1 1 1
13 28464 1 1 94 TYR CE2 C -9.162 -7.164 -21.644 1.00 . A A . 94 TYR CE2 1 1
13 28465 1 1 94 TYR CG C -10.509 -5.267 -21.005 1.00 . A A . 94 TYR CG 1 1
13 28466 1 1 94 TYR CZ C -8.220 -6.316 -22.186 1.00 . A A . 94 TYR CZ 1 1
13 28467 1 1 94 TYR H H -14.058 -3.854 -19.729 1.00 . A A . 94 TYR H 1 1
13 28468 1 1 94 TYR HA H -12.288 -3.207 -21.803 1.00 . A A . 94 TYR HA 1 1
13 28469 1 1 94 TYR HB2 H -11.446 -3.935 -19.663 1.00 . A A . 94 TYR HB2 1 1
13 28470 1 1 94 TYR HB3 H -12.246 -5.494 -19.826 1.00 . A A . 94 TYR HB3 1 1
13 28471 1 1 94 TYR HD1 H -9.694 -3.363 -21.525 1.00 . A A . 94 TYR HD1 1 1
13 28472 1 1 94 TYR HD2 H -11.039 -7.301 -20.633 1.00 . A A . 94 TYR HD2 1 1
13 28473 1 1 94 TYR HE1 H -7.668 -4.286 -22.571 1.00 . A A . 94 TYR HE1 1 1
13 28474 1 1 94 TYR HE2 H -9.016 -8.234 -21.676 1.00 . A A . 94 TYR HE2 1 1
13 28475 1 1 94 TYR HH H -7.121 -6.687 -23.719 1.00 . A A . 94 TYR HH 1 1
13 28476 1 1 94 TYR N N -13.960 -3.677 -20.688 1.00 . A A . 94 TYR N 1 1
13 28477 1 1 94 TYR O O -12.404 -5.074 -23.531 1.00 . A A . 94 TYR O 1 1
13 28478 1 1 94 TYR OH O -7.088 -6.835 -22.771 1.00 . A A . 94 TYR OH 1 1
13 28479 1 1 95 LEU C C -14.678 -6.343 -24.559 1.00 . A A . 95 LEU C 1 1
13 28480 1 1 95 LEU CA C -14.392 -6.977 -23.202 1.00 . A A . 95 LEU CA 1 1
13 28481 1 1 95 LEU CB C -15.624 -7.741 -22.713 1.00 . A A . 95 LEU CB 1 1
13 28482 1 1 95 LEU CD1 C -16.683 -9.231 -20.998 1.00 . A A . 95 LEU CD1 1 1
13 28483 1 1 95 LEU CD2 C -14.227 -8.768 -20.903 1.00 . A A . 95 LEU CD2 1 1
13 28484 1 1 95 LEU CG C -15.594 -8.201 -21.255 1.00 . A A . 95 LEU CG 1 1
13 28485 1 1 95 LEU H H -14.473 -5.929 -21.365 1.00 . A A . 95 LEU H 1 1
13 28486 1 1 95 LEU HA H -13.569 -7.667 -23.307 1.00 . A A . 95 LEU HA 1 1
13 28487 1 1 95 LEU HB2 H -16.482 -7.099 -22.840 1.00 . A A . 95 LEU HB2 1 1
13 28488 1 1 95 LEU HB3 H -15.737 -8.617 -23.336 1.00 . A A . 95 LEU HB3 1 1
13 28489 1 1 95 LEU HD11 H -17.574 -8.956 -21.542 1.00 . A A . 95 LEU HD11 1 1
13 28490 1 1 95 LEU HD12 H -16.903 -9.266 -19.941 1.00 . A A . 95 LEU HD12 1 1
13 28491 1 1 95 LEU HD13 H -16.345 -10.202 -21.328 1.00 . A A . 95 LEU HD13 1 1
13 28492 1 1 95 LEU HD21 H -14.313 -9.398 -20.030 1.00 . A A . 95 LEU HD21 1 1
13 28493 1 1 95 LEU HD22 H -13.544 -7.957 -20.697 1.00 . A A . 95 LEU HD22 1 1
13 28494 1 1 95 LEU HD23 H -13.854 -9.350 -21.733 1.00 . A A . 95 LEU HD23 1 1
13 28495 1 1 95 LEU HG H -15.781 -7.351 -20.613 1.00 . A A . 95 LEU HG 1 1
13 28496 1 1 95 LEU N N -14.005 -5.965 -22.225 1.00 . A A . 95 LEU N 1 1
13 28497 1 1 95 LEU O O -14.485 -6.969 -25.601 1.00 . A A . 95 LEU O 1 1
13 28498 1 1 96 MET C C -14.175 -4.079 -26.559 1.00 . A A . 96 MET C 1 1
13 28499 1 1 96 MET CA C -15.445 -4.375 -25.769 1.00 . A A . 96 MET CA 1 1
13 28500 1 1 96 MET CB C -16.178 -3.070 -25.451 1.00 . A A . 96 MET CB 1 1
13 28501 1 1 96 MET CE C -19.955 -4.663 -25.084 1.00 . A A . 96 MET CE 1 1
13 28502 1 1 96 MET CG C -17.564 -3.280 -24.862 1.00 . A A . 96 MET CG 1 1
13 28503 1 1 96 MET H H -15.270 -4.648 -23.677 1.00 . A A . 96 MET H 1 1
13 28504 1 1 96 MET HA H -16.089 -5.002 -26.367 1.00 . A A . 96 MET HA 1 1
13 28505 1 1 96 MET HB2 H -15.591 -2.505 -24.742 1.00 . A A . 96 MET HB2 1 1
13 28506 1 1 96 MET HB3 H -16.280 -2.497 -26.360 1.00 . A A . 96 MET HB3 1 1
13 28507 1 1 96 MET HE1 H -19.528 -5.608 -24.781 1.00 . A A . 96 MET HE1 1 1
13 28508 1 1 96 MET HE2 H -20.189 -4.076 -24.208 1.00 . A A . 96 MET HE2 1 1
13 28509 1 1 96 MET HE3 H -20.857 -4.840 -25.650 1.00 . A A . 96 MET HE3 1 1
13 28510 1 1 96 MET HG2 H -17.507 -4.049 -24.107 1.00 . A A . 96 MET HG2 1 1
13 28511 1 1 96 MET HG3 H -17.889 -2.356 -24.407 1.00 . A A . 96 MET HG3 1 1
13 28512 1 1 96 MET N N -15.137 -5.095 -24.539 1.00 . A A . 96 MET N 1 1
13 28513 1 1 96 MET O O -14.141 -4.233 -27.780 1.00 . A A . 96 MET O 1 1
13 28514 1 1 96 MET SD S -18.777 -3.774 -26.100 1.00 . A A . 96 MET SD 1 1
13 28515 1 1 97 PHE C C -11.109 -4.605 -26.876 1.00 . A A . 97 PHE C 1 1
13 28516 1 1 97 PHE CA C -11.859 -3.333 -26.492 1.00 . A A . 97 PHE CA 1 1
13 28517 1 1 97 PHE CB C -10.997 -2.482 -25.557 1.00 . A A . 97 PHE CB 1 1
13 28518 1 1 97 PHE CD1 C -9.649 -0.861 -26.919 1.00 . A A . 97 PHE CD1 1 1
13 28519 1 1 97 PHE CD2 C -8.548 -2.776 -26.022 1.00 . A A . 97 PHE CD2 1 1
13 28520 1 1 97 PHE CE1 C -8.463 -0.443 -27.491 1.00 . A A . 97 PHE CE1 1 1
13 28521 1 1 97 PHE CE2 C -7.359 -2.363 -26.591 1.00 . A A . 97 PHE CE2 1 1
13 28522 1 1 97 PHE CG C -9.706 -2.030 -26.178 1.00 . A A . 97 PHE CG 1 1
13 28523 1 1 97 PHE CZ C -7.316 -1.195 -27.328 1.00 . A A . 97 PHE CZ 1 1
13 28524 1 1 97 PHE H H -13.220 -3.549 -24.884 1.00 . A A . 97 PHE H 1 1
13 28525 1 1 97 PHE HA H -12.069 -2.769 -27.387 1.00 . A A . 97 PHE HA 1 1
13 28526 1 1 97 PHE HB2 H -11.551 -1.601 -25.270 1.00 . A A . 97 PHE HB2 1 1
13 28527 1 1 97 PHE HB3 H -10.759 -3.057 -24.675 1.00 . A A . 97 PHE HB3 1 1
13 28528 1 1 97 PHE HD1 H -10.546 -0.271 -27.047 1.00 . A A . 97 PHE HD1 1 1
13 28529 1 1 97 PHE HD2 H -8.580 -3.690 -25.447 1.00 . A A . 97 PHE HD2 1 1
13 28530 1 1 97 PHE HE1 H -8.433 0.471 -28.067 1.00 . A A . 97 PHE HE1 1 1
13 28531 1 1 97 PHE HE2 H -6.464 -2.953 -26.463 1.00 . A A . 97 PHE HE2 1 1
13 28532 1 1 97 PHE HZ H -6.388 -0.870 -27.774 1.00 . A A . 97 PHE HZ 1 1
13 28533 1 1 97 PHE N N -13.132 -3.652 -25.855 1.00 . A A . 97 PHE N 1 1
13 28534 1 1 97 PHE O O -10.689 -4.770 -28.022 1.00 . A A . 97 PHE O 1 1
13 28535 1 1 98 THR C C -10.833 -7.503 -27.337 1.00 . A A . 98 THR C 1 1
13 28536 1 1 98 THR CA C -10.243 -6.759 -26.144 1.00 . A A . 98 THR CA 1 1
13 28537 1 1 98 THR CB C -10.297 -7.673 -24.905 1.00 . A A . 98 THR CB 1 1
13 28538 1 1 98 THR CG2 C -11.616 -8.429 -24.848 1.00 . A A . 98 THR CG2 1 1
13 28539 1 1 98 THR H H -11.301 -5.313 -25.017 1.00 . A A . 98 THR H 1 1
13 28540 1 1 98 THR HA H -9.208 -6.530 -26.351 1.00 . A A . 98 THR HA 1 1
13 28541 1 1 98 THR HB H -10.213 -7.059 -24.020 1.00 . A A . 98 THR HB 1 1
13 28542 1 1 98 THR HG1 H -8.852 -8.706 -24.049 1.00 . A A . 98 THR HG1 1 1
13 28543 1 1 98 THR HG21 H -12.435 -7.732 -24.951 1.00 . A A . 98 THR HG21 1 1
13 28544 1 1 98 THR HG22 H -11.697 -8.941 -23.901 1.00 . A A . 98 THR HG22 1 1
13 28545 1 1 98 THR HG23 H -11.653 -9.149 -25.652 1.00 . A A . 98 THR HG23 1 1
13 28546 1 1 98 THR N N -10.943 -5.502 -25.909 1.00 . A A . 98 THR N 1 1
13 28547 1 1 98 THR O O -10.131 -8.236 -28.032 1.00 . A A . 98 THR O 1 1
13 28548 1 1 98 THR OG1 O -9.209 -8.603 -24.934 1.00 . A A . 98 THR OG1 1 1
13 28549 1 1 99 MET C C -12.293 -7.440 -30.016 1.00 . A A . 99 MET C 1 1
13 28550 1 1 99 MET CA C -12.811 -7.960 -28.679 1.00 . A A . 99 MET CA 1 1
13 28551 1 1 99 MET CB C -14.321 -7.732 -28.581 1.00 . A A . 99 MET CB 1 1
13 28552 1 1 99 MET CE C -14.321 -11.474 -27.811 1.00 . A A . 99 MET CE 1 1
13 28553 1 1 99 MET CG C -15.045 -8.799 -27.775 1.00 . A A . 99 MET CG 1 1
13 28554 1 1 99 MET H H -12.635 -6.711 -26.979 1.00 . A A . 99 MET H 1 1
13 28555 1 1 99 MET HA H -12.611 -9.019 -28.615 1.00 . A A . 99 MET HA 1 1
13 28556 1 1 99 MET HB2 H -14.499 -6.776 -28.113 1.00 . A A . 99 MET HB2 1 1
13 28557 1 1 99 MET HB3 H -14.737 -7.720 -29.577 1.00 . A A . 99 MET HB3 1 1
13 28558 1 1 99 MET HE1 H -13.333 -11.060 -27.669 1.00 . A A . 99 MET HE1 1 1
13 28559 1 1 99 MET HE2 H -14.772 -11.668 -26.849 1.00 . A A . 99 MET HE2 1 1
13 28560 1 1 99 MET HE3 H -14.249 -12.397 -28.368 1.00 . A A . 99 MET HE3 1 1
13 28561 1 1 99 MET HG2 H -14.449 -9.043 -26.908 1.00 . A A . 99 MET HG2 1 1
13 28562 1 1 99 MET HG3 H -15.998 -8.404 -27.455 1.00 . A A . 99 MET HG3 1 1
13 28563 1 1 99 MET N N -12.127 -7.308 -27.568 1.00 . A A . 99 MET N 1 1
13 28564 1 1 99 MET O O -12.288 -8.162 -31.014 1.00 . A A . 99 MET O 1 1
13 28565 1 1 99 MET SD S -15.332 -10.308 -28.720 1.00 . A A . 99 MET SD 1 1
13 28566 1 1 100 VAL C C -9.896 -5.993 -31.501 1.00 . A A . 100 VAL C 1 1
13 28567 1 1 100 VAL CA C -11.337 -5.569 -31.245 1.00 . A A . 100 VAL CA 1 1
13 28568 1 1 100 VAL CB C -11.402 -4.032 -31.167 1.00 . A A . 100 VAL CB 1 1
13 28569 1 1 100 VAL CG1 C -12.549 -3.590 -30.272 1.00 . A A . 100 VAL CG1 1 1
13 28570 1 1 100 VAL CG2 C -10.080 -3.467 -30.671 1.00 . A A . 100 VAL CG2 1 1
13 28571 1 1 100 VAL H H -11.887 -5.659 -29.203 1.00 . A A . 100 VAL H 1 1
13 28572 1 1 100 VAL HA H -11.951 -5.893 -32.073 1.00 . A A . 100 VAL HA 1 1
13 28573 1 1 100 VAL HB H -11.583 -3.649 -32.161 1.00 . A A . 100 VAL HB 1 1
13 28574 1 1 100 VAL HG11 H -13.369 -4.288 -30.366 1.00 . A A . 100 VAL HG11 1 1
13 28575 1 1 100 VAL HG12 H -12.215 -3.562 -29.245 1.00 . A A . 100 VAL HG12 1 1
13 28576 1 1 100 VAL HG13 H -12.880 -2.606 -30.570 1.00 . A A . 100 VAL HG13 1 1
13 28577 1 1 100 VAL HG21 H -9.348 -3.513 -31.464 1.00 . A A . 100 VAL HG21 1 1
13 28578 1 1 100 VAL HG22 H -10.219 -2.440 -30.368 1.00 . A A . 100 VAL HG22 1 1
13 28579 1 1 100 VAL HG23 H -9.733 -4.048 -29.828 1.00 . A A . 100 VAL HG23 1 1
13 28580 1 1 100 VAL N N -11.858 -6.184 -30.030 1.00 . A A . 100 VAL N 1 1
13 28581 1 1 100 VAL O O -9.454 -6.070 -32.649 1.00 . A A . 100 VAL O 1 1
13 28582 1 1 101 LEU C C -7.672 -8.132 -31.009 1.00 . A A . 101 LEU C 1 1
13 28583 1 1 101 LEU CA C -7.772 -6.686 -30.534 1.00 . A A . 101 LEU CA 1 1
13 28584 1 1 101 LEU CB C -7.067 -6.531 -29.185 1.00 . A A . 101 LEU CB 1 1
13 28585 1 1 101 LEU CD1 C -5.799 -8.652 -28.765 1.00 . A A . 101 LEU CD1 1 1
13 28586 1 1 101 LEU CD2 C -6.851 -7.428 -26.855 1.00 . A A . 101 LEU CD2 1 1
13 28587 1 1 101 LEU CG C -6.974 -7.793 -28.327 1.00 . A A . 101 LEU CG 1 1
13 28588 1 1 101 LEU H H -9.572 -6.189 -29.538 1.00 . A A . 101 LEU H 1 1
13 28589 1 1 101 LEU HA H -7.290 -6.048 -31.259 1.00 . A A . 101 LEU HA 1 1
13 28590 1 1 101 LEU HB2 H -6.062 -6.187 -29.376 1.00 . A A . 101 LEU HB2 1 1
13 28591 1 1 101 LEU HB3 H -7.601 -5.782 -28.618 1.00 . A A . 101 LEU HB3 1 1
13 28592 1 1 101 LEU HD11 H -5.264 -9.001 -27.895 1.00 . A A . 101 LEU HD11 1 1
13 28593 1 1 101 LEU HD12 H -5.136 -8.066 -29.385 1.00 . A A . 101 LEU HD12 1 1
13 28594 1 1 101 LEU HD13 H -6.162 -9.499 -29.329 1.00 . A A . 101 LEU HD13 1 1
13 28595 1 1 101 LEU HD21 H -5.812 -7.454 -26.563 1.00 . A A . 101 LEU HD21 1 1
13 28596 1 1 101 LEU HD22 H -7.409 -8.138 -26.261 1.00 . A A . 101 LEU HD22 1 1
13 28597 1 1 101 LEU HD23 H -7.247 -6.436 -26.695 1.00 . A A . 101 LEU HD23 1 1
13 28598 1 1 101 LEU HG H -7.877 -8.374 -28.454 1.00 . A A . 101 LEU HG 1 1
13 28599 1 1 101 LEU N N -9.166 -6.268 -30.426 1.00 . A A . 101 LEU N 1 1
13 28600 1 1 101 LEU O O -6.739 -8.500 -31.722 1.00 . A A . 101 LEU O 1 1
13 28601 1 1 102 VAL C C -9.138 -10.519 -32.439 1.00 . A A . 102 VAL C 1 1
13 28602 1 1 102 VAL CA C -8.667 -10.354 -30.999 1.00 . A A . 102 VAL CA 1 1
13 28603 1 1 102 VAL CB C -9.583 -11.176 -30.073 1.00 . A A . 102 VAL CB 1 1
13 28604 1 1 102 VAL CG1 C -9.025 -11.206 -28.658 1.00 . A A . 102 VAL CG1 1 1
13 28605 1 1 102 VAL CG2 C -10.996 -10.614 -30.086 1.00 . A A . 102 VAL CG2 1 1
13 28606 1 1 102 VAL H H -9.360 -8.598 -30.043 1.00 . A A . 102 VAL H 1 1
13 28607 1 1 102 VAL HA H -7.662 -10.742 -30.912 1.00 . A A . 102 VAL HA 1 1
13 28608 1 1 102 VAL HB H -9.618 -12.190 -30.443 1.00 . A A . 102 VAL HB 1 1
13 28609 1 1 102 VAL HG11 H -9.831 -11.372 -27.958 1.00 . A A . 102 VAL HG11 1 1
13 28610 1 1 102 VAL HG12 H -8.301 -12.003 -28.573 1.00 . A A . 102 VAL HG12 1 1
13 28611 1 1 102 VAL HG13 H -8.549 -10.261 -28.440 1.00 . A A . 102 VAL HG13 1 1
13 28612 1 1 102 VAL HG21 H -10.972 -9.571 -29.806 1.00 . A A . 102 VAL HG21 1 1
13 28613 1 1 102 VAL HG22 H -11.412 -10.711 -31.078 1.00 . A A . 102 VAL HG22 1 1
13 28614 1 1 102 VAL HG23 H -11.609 -11.161 -29.384 1.00 . A A . 102 VAL HG23 1 1
13 28615 1 1 102 VAL N N -8.643 -8.949 -30.611 1.00 . A A . 102 VAL N 1 1
13 28616 1 1 102 VAL O O -8.632 -11.365 -33.177 1.00 . A A . 102 VAL O 1 1
13 28617 1 1 103 THR C C -9.662 -9.193 -35.199 1.00 . A A . 103 THR C 1 1
13 28618 1 1 103 THR CA C -10.651 -9.759 -34.187 1.00 . A A . 103 THR CA 1 1
13 28619 1 1 103 THR CB C -11.978 -8.982 -34.294 1.00 . A A . 103 THR CB 1 1
13 28620 1 1 103 THR CG2 C -12.472 -8.951 -35.732 1.00 . A A . 103 THR CG2 1 1
13 28621 1 1 103 THR H H -10.473 -9.050 -32.200 1.00 . A A . 103 THR H 1 1
13 28622 1 1 103 THR HA H -10.844 -10.794 -34.427 1.00 . A A . 103 THR HA 1 1
13 28623 1 1 103 THR HB H -11.810 -7.967 -33.964 1.00 . A A . 103 THR HB 1 1
13 28624 1 1 103 THR HG1 H -13.509 -8.904 -33.054 1.00 . A A . 103 THR HG1 1 1
13 28625 1 1 103 THR HG21 H -11.891 -8.237 -36.296 1.00 . A A . 103 THR HG21 1 1
13 28626 1 1 103 THR HG22 H -13.512 -8.662 -35.749 1.00 . A A . 103 THR HG22 1 1
13 28627 1 1 103 THR HG23 H -12.363 -9.932 -36.171 1.00 . A A . 103 THR HG23 1 1
13 28628 1 1 103 THR N N -10.111 -9.704 -32.835 1.00 . A A . 103 THR N 1 1
13 28629 1 1 103 THR O O -9.498 -9.734 -36.292 1.00 . A A . 103 THR O 1 1
13 28630 1 1 103 THR OG1 O -12.969 -9.588 -33.456 1.00 . A A . 103 THR OG1 1 1
13 28631 1 1 104 PHE C C -6.849 -8.390 -35.976 1.00 . A A . 104 PHE C 1 1
13 28632 1 1 104 PHE CA C -8.028 -7.460 -35.703 1.00 . A A . 104 PHE CA 1 1
13 28633 1 1 104 PHE CB C -7.529 -6.155 -35.079 1.00 . A A . 104 PHE CB 1 1
13 28634 1 1 104 PHE CD1 C -6.651 -5.216 -37.234 1.00 . A A . 104 PHE CD1 1 1
13 28635 1 1 104 PHE CD2 C -5.266 -5.093 -35.297 1.00 . A A . 104 PHE CD2 1 1
13 28636 1 1 104 PHE CE1 C -5.670 -4.591 -37.979 1.00 . A A . 104 PHE CE1 1 1
13 28637 1 1 104 PHE CE2 C -4.281 -4.467 -36.037 1.00 . A A . 104 PHE CE2 1 1
13 28638 1 1 104 PHE CG C -6.461 -5.475 -35.886 1.00 . A A . 104 PHE CG 1 1
13 28639 1 1 104 PHE CZ C -4.483 -4.215 -37.379 1.00 . A A . 104 PHE CZ 1 1
13 28640 1 1 104 PHE H H -9.176 -7.715 -33.942 1.00 . A A . 104 PHE H 1 1
13 28641 1 1 104 PHE HA H -8.519 -7.238 -36.637 1.00 . A A . 104 PHE HA 1 1
13 28642 1 1 104 PHE HB2 H -8.358 -5.471 -34.983 1.00 . A A . 104 PHE HB2 1 1
13 28643 1 1 104 PHE HB3 H -7.125 -6.364 -34.100 1.00 . A A . 104 PHE HB3 1 1
13 28644 1 1 104 PHE HD1 H -7.579 -5.509 -37.704 1.00 . A A . 104 PHE HD1 1 1
13 28645 1 1 104 PHE HD2 H -5.107 -5.290 -34.246 1.00 . A A . 104 PHE HD2 1 1
13 28646 1 1 104 PHE HE1 H -5.830 -4.395 -39.028 1.00 . A A . 104 PHE HE1 1 1
13 28647 1 1 104 PHE HE2 H -3.355 -4.174 -35.564 1.00 . A A . 104 PHE HE2 1 1
13 28648 1 1 104 PHE HZ H -3.715 -3.726 -37.959 1.00 . A A . 104 PHE HZ 1 1
13 28649 1 1 104 PHE N N -9.003 -8.100 -34.827 1.00 . A A . 104 PHE N 1 1
13 28650 1 1 104 PHE O O -6.252 -8.353 -37.051 1.00 . A A . 104 PHE O 1 1
13 28651 1 1 105 SER C C -5.758 -11.281 -36.097 1.00 . A A . 105 SER C 1 1
13 28652 1 1 105 SER CA C -5.409 -10.158 -35.124 1.00 . A A . 105 SER CA 1 1
13 28653 1 1 105 SER CB C -5.046 -10.746 -33.759 1.00 . A A . 105 SER CB 1 1
13 28654 1 1 105 SER H H -7.034 -9.203 -34.159 1.00 . A A . 105 SER H 1 1
13 28655 1 1 105 SER HA H -4.560 -9.614 -35.510 1.00 . A A . 105 SER HA 1 1
13 28656 1 1 105 SER HB2 H -5.024 -9.956 -33.024 1.00 . A A . 105 SER HB2 1 1
13 28657 1 1 105 SER HB3 H -5.788 -11.479 -33.477 1.00 . A A . 105 SER HB3 1 1
13 28658 1 1 105 SER HG H -3.864 -12.292 -33.537 1.00 . A A . 105 SER HG 1 1
13 28659 1 1 105 SER N N -6.519 -9.222 -34.993 1.00 . A A . 105 SER N 1 1
13 28660 1 1 105 SER O O -4.888 -11.806 -36.793 1.00 . A A . 105 SER O 1 1
13 28661 1 1 105 SER OG O -3.775 -11.372 -33.795 1.00 . A A . 105 SER OG 1 1
13 28662 1 1 106 ILE C C -7.561 -12.219 -38.473 1.00 . A A . 106 ILE C 1 1
13 28663 1 1 106 ILE CA C -7.499 -12.701 -37.028 1.00 . A A . 106 ILE CA 1 1
13 28664 1 1 106 ILE CB C -8.890 -13.217 -36.611 1.00 . A A . 106 ILE CB 1 1
13 28665 1 1 106 ILE CD1 C -10.170 -13.670 -34.459 1.00 . A A . 106 ILE CD1 1 1
13 28666 1 1 106 ILE CG1 C -8.847 -13.768 -35.184 1.00 . A A . 106 ILE CG1 1 1
13 28667 1 1 106 ILE CG2 C -9.372 -14.283 -37.583 1.00 . A A . 106 ILE CG2 1 1
13 28668 1 1 106 ILE H H -7.681 -11.186 -35.562 1.00 . A A . 106 ILE H 1 1
13 28669 1 1 106 ILE HA H -6.799 -13.522 -36.963 1.00 . A A . 106 ILE HA 1 1
13 28670 1 1 106 ILE HB H -9.582 -12.389 -36.649 1.00 . A A . 106 ILE HB 1 1
13 28671 1 1 106 ILE HD11 H -10.644 -14.641 -34.442 1.00 . A A . 106 ILE HD11 1 1
13 28672 1 1 106 ILE HD12 H -10.002 -13.335 -33.446 1.00 . A A . 106 ILE HD12 1 1
13 28673 1 1 106 ILE HD13 H -10.811 -12.966 -34.970 1.00 . A A . 106 ILE HD13 1 1
13 28674 1 1 106 ILE HG12 H -8.562 -14.807 -35.215 1.00 . A A . 106 ILE HG12 1 1
13 28675 1 1 106 ILE HG13 H -8.114 -13.215 -34.615 1.00 . A A . 106 ILE HG13 1 1
13 28676 1 1 106 ILE HG21 H -10.329 -14.662 -37.255 1.00 . A A . 106 ILE HG21 1 1
13 28677 1 1 106 ILE HG22 H -9.474 -13.853 -38.567 1.00 . A A . 106 ILE HG22 1 1
13 28678 1 1 106 ILE HG23 H -8.657 -15.092 -37.614 1.00 . A A . 106 ILE HG23 1 1
13 28679 1 1 106 ILE N N -7.035 -11.643 -36.140 1.00 . A A . 106 ILE N 1 1
13 28680 1 1 106 ILE O O -7.008 -12.851 -39.374 1.00 . A A . 106 ILE O 1 1
13 28681 1 1 107 VAL C C -7.001 -10.327 -40.674 1.00 . A A . 107 VAL C 1 1
13 28682 1 1 107 VAL CA C -8.366 -10.524 -40.024 1.00 . A A . 107 VAL CA 1 1
13 28683 1 1 107 VAL CB C -9.105 -9.173 -39.988 1.00 . A A . 107 VAL CB 1 1
13 28684 1 1 107 VAL CG1 C -8.404 -8.206 -39.046 1.00 . A A . 107 VAL CG1 1 1
13 28685 1 1 107 VAL CG2 C -9.210 -8.587 -41.387 1.00 . A A . 107 VAL CG2 1 1
13 28686 1 1 107 VAL H H -8.653 -10.635 -37.930 1.00 . A A . 107 VAL H 1 1
13 28687 1 1 107 VAL HA H -8.944 -11.211 -40.624 1.00 . A A . 107 VAL HA 1 1
13 28688 1 1 107 VAL HB H -10.105 -9.343 -39.615 1.00 . A A . 107 VAL HB 1 1
13 28689 1 1 107 VAL HG11 H -8.318 -8.655 -38.068 1.00 . A A . 107 VAL HG11 1 1
13 28690 1 1 107 VAL HG12 H -7.420 -7.981 -39.429 1.00 . A A . 107 VAL HG12 1 1
13 28691 1 1 107 VAL HG13 H -8.980 -7.295 -38.973 1.00 . A A . 107 VAL HG13 1 1
13 28692 1 1 107 VAL HG21 H -9.030 -9.361 -42.117 1.00 . A A . 107 VAL HG21 1 1
13 28693 1 1 107 VAL HG22 H -10.199 -8.178 -41.532 1.00 . A A . 107 VAL HG22 1 1
13 28694 1 1 107 VAL HG23 H -8.476 -7.803 -41.505 1.00 . A A . 107 VAL HG23 1 1
13 28695 1 1 107 VAL N N -8.235 -11.094 -38.688 1.00 . A A . 107 VAL N 1 1
13 28696 1 1 107 VAL O O -6.843 -10.513 -41.881 1.00 . A A . 107 VAL O 1 1
13 28697 1 1 108 THR C C -4.162 -10.929 -41.151 1.00 . A A . 108 THR C 1 1
13 28698 1 1 108 THR CA C -4.664 -9.726 -40.361 1.00 . A A . 108 THR CA 1 1
13 28699 1 1 108 THR CB C -3.683 -9.438 -39.208 1.00 . A A . 108 THR CB 1 1
13 28700 1 1 108 THR CG2 C -2.269 -9.250 -39.735 1.00 . A A . 108 THR CG2 1 1
13 28701 1 1 108 THR H H -6.205 -9.817 -38.913 1.00 . A A . 108 THR H 1 1
13 28702 1 1 108 THR HA H -4.685 -8.864 -41.011 1.00 . A A . 108 THR HA 1 1
13 28703 1 1 108 THR HB H -3.690 -10.280 -38.531 1.00 . A A . 108 THR HB 1 1
13 28704 1 1 108 THR HG1 H -5.048 -8.173 -38.554 1.00 . A A . 108 THR HG1 1 1
13 28705 1 1 108 THR HG21 H -1.643 -8.851 -38.951 1.00 . A A . 108 THR HG21 1 1
13 28706 1 1 108 THR HG22 H -2.283 -8.563 -40.568 1.00 . A A . 108 THR HG22 1 1
13 28707 1 1 108 THR HG23 H -1.876 -10.202 -40.060 1.00 . A A . 108 THR HG23 1 1
13 28708 1 1 108 THR N N -6.016 -9.949 -39.865 1.00 . A A . 108 THR N 1 1
13 28709 1 1 108 THR O O -3.392 -10.784 -42.100 1.00 . A A . 108 THR O 1 1
13 28710 1 1 108 THR OG1 O -4.093 -8.264 -38.498 1.00 . A A . 108 THR OG1 1 1
13 28711 1 1 109 SER C C -4.390 -13.234 -42.932 1.00 . A A . 109 SER C 1 1
13 28712 1 1 109 SER CA C -4.196 -13.348 -41.423 1.00 . A A . 109 SER CA 1 1
13 28713 1 1 109 SER CB C -4.995 -14.536 -40.883 1.00 . A A . 109 SER CB 1 1
13 28714 1 1 109 SER H H -5.216 -12.169 -39.990 1.00 . A A . 109 SER H 1 1
13 28715 1 1 109 SER HA H -3.148 -13.506 -41.217 1.00 . A A . 109 SER HA 1 1
13 28716 1 1 109 SER HB2 H -6.029 -14.434 -41.175 1.00 . A A . 109 SER HB2 1 1
13 28717 1 1 109 SER HB3 H -4.594 -15.452 -41.293 1.00 . A A . 109 SER HB3 1 1
13 28718 1 1 109 SER HG H -5.456 -13.895 -39.090 1.00 . A A . 109 SER HG 1 1
13 28719 1 1 109 SER N N -4.604 -12.118 -40.753 1.00 . A A . 109 SER N 1 1
13 28720 1 1 109 SER O O -3.646 -13.830 -43.711 1.00 . A A . 109 SER O 1 1
13 28721 1 1 109 SER OG O -4.924 -14.598 -39.469 1.00 . A A . 109 SER OG 1 1
13 28722 1 1 110 VAL C C -4.443 -11.826 -45.514 1.00 . A A . 110 VAL C 1 1
13 28723 1 1 110 VAL CA C -5.686 -12.271 -44.753 1.00 . A A . 110 VAL CA 1 1
13 28724 1 1 110 VAL CB C -6.801 -11.228 -44.958 1.00 . A A . 110 VAL CB 1 1
13 28725 1 1 110 VAL CG1 C -6.300 -9.835 -44.610 1.00 . A A . 110 VAL CG1 1 1
13 28726 1 1 110 VAL CG2 C -7.318 -11.276 -46.388 1.00 . A A . 110 VAL CG2 1 1
13 28727 1 1 110 VAL H H -5.952 -12.016 -42.668 1.00 . A A . 110 VAL H 1 1
13 28728 1 1 110 VAL HA H -6.026 -13.214 -45.156 1.00 . A A . 110 VAL HA 1 1
13 28729 1 1 110 VAL HB H -7.618 -11.469 -44.294 1.00 . A A . 110 VAL HB 1 1
13 28730 1 1 110 VAL HG11 H -7.114 -9.249 -44.210 1.00 . A A . 110 VAL HG11 1 1
13 28731 1 1 110 VAL HG12 H -5.512 -9.908 -43.875 1.00 . A A . 110 VAL HG12 1 1
13 28732 1 1 110 VAL HG13 H -5.918 -9.357 -45.501 1.00 . A A . 110 VAL HG13 1 1
13 28733 1 1 110 VAL HG21 H -8.354 -11.581 -46.387 1.00 . A A . 110 VAL HG21 1 1
13 28734 1 1 110 VAL HG22 H -7.231 -10.297 -46.835 1.00 . A A . 110 VAL HG22 1 1
13 28735 1 1 110 VAL HG23 H -6.735 -11.985 -46.959 1.00 . A A . 110 VAL HG23 1 1
13 28736 1 1 110 VAL N N -5.394 -12.464 -43.337 1.00 . A A . 110 VAL N 1 1
13 28737 1 1 110 VAL O O -4.266 -12.163 -46.685 1.00 . A A . 110 VAL O 1 1
13 28738 1 1 111 CYS C C -1.429 -11.731 -45.819 1.00 . A A . 111 CYS C 1 1
13 28739 1 1 111 CYS CA C -2.355 -10.576 -45.456 1.00 . A A . 111 CYS CA 1 1
13 28740 1 1 111 CYS CB C -1.640 -9.610 -44.510 1.00 . A A . 111 CYS CB 1 1
13 28741 1 1 111 CYS H H -3.780 -10.832 -43.911 1.00 . A A . 111 CYS H 1 1
13 28742 1 1 111 CYS HA H -2.625 -10.049 -46.358 1.00 . A A . 111 CYS HA 1 1
13 28743 1 1 111 CYS HB2 H -1.723 -9.981 -43.499 1.00 . A A . 111 CYS HB2 1 1
13 28744 1 1 111 CYS HB3 H -0.596 -9.559 -44.783 1.00 . A A . 111 CYS HB3 1 1
13 28745 1 1 111 CYS HG H -1.741 -7.283 -45.546 1.00 . A A . 111 CYS HG 1 1
13 28746 1 1 111 CYS N N -3.584 -11.068 -44.842 1.00 . A A . 111 CYS N 1 1
13 28747 1 1 111 CYS O O -0.847 -11.757 -46.903 1.00 . A A . 111 CYS O 1 1
13 28748 1 1 111 CYS SG S -2.301 -7.928 -44.534 1.00 . A A . 111 CYS SG 1 1
13 28749 1 1 112 VAL C C -1.106 -14.850 -46.059 1.00 . A A . 112 VAL C 1 1
13 28750 1 1 112 VAL CA C -0.438 -13.845 -45.127 1.00 . A A . 112 VAL CA 1 1
13 28751 1 1 112 VAL CB C -0.085 -14.545 -43.802 1.00 . A A . 112 VAL CB 1 1
13 28752 1 1 112 VAL CG1 C 0.788 -15.764 -44.058 1.00 . A A . 112 VAL CG1 1 1
13 28753 1 1 112 VAL CG2 C 0.605 -13.575 -42.854 1.00 . A A . 112 VAL CG2 1 1
13 28754 1 1 112 VAL H H -1.785 -12.610 -44.058 1.00 . A A . 112 VAL H 1 1
13 28755 1 1 112 VAL HA H 0.478 -13.499 -45.583 1.00 . A A . 112 VAL HA 1 1
13 28756 1 1 112 VAL HB H -1.002 -14.878 -43.338 1.00 . A A . 112 VAL HB 1 1
13 28757 1 1 112 VAL HG11 H 1.412 -15.585 -44.922 1.00 . A A . 112 VAL HG11 1 1
13 28758 1 1 112 VAL HG12 H 1.410 -15.950 -43.195 1.00 . A A . 112 VAL HG12 1 1
13 28759 1 1 112 VAL HG13 H 0.161 -16.624 -44.242 1.00 . A A . 112 VAL HG13 1 1
13 28760 1 1 112 VAL HG21 H 1.221 -12.893 -43.422 1.00 . A A . 112 VAL HG21 1 1
13 28761 1 1 112 VAL HG22 H -0.140 -13.018 -42.306 1.00 . A A . 112 VAL HG22 1 1
13 28762 1 1 112 VAL HG23 H 1.224 -14.127 -42.161 1.00 . A A . 112 VAL HG23 1 1
13 28763 1 1 112 VAL N N -1.295 -12.686 -44.904 1.00 . A A . 112 VAL N 1 1
13 28764 1 1 112 VAL O O -0.440 -15.511 -46.857 1.00 . A A . 112 VAL O 1 1
13 28765 1 1 113 LEU C C -3.253 -15.391 -48.227 1.00 . A A . 113 LEU C 1 1
13 28766 1 1 113 LEU CA C -3.185 -15.887 -46.786 1.00 . A A . 113 LEU CA 1 1
13 28767 1 1 113 LEU CB C -4.598 -16.064 -46.228 1.00 . A A . 113 LEU CB 1 1
13 28768 1 1 113 LEU CD1 C -6.100 -16.636 -44.305 1.00 . A A . 113 LEU CD1 1 1
13 28769 1 1 113 LEU CD2 C -4.358 -18.266 -45.055 1.00 . A A . 113 LEU CD2 1 1
13 28770 1 1 113 LEU CG C -4.705 -16.794 -44.889 1.00 . A A . 113 LEU CG 1 1
13 28771 1 1 113 LEU H H -2.901 -14.409 -45.298 1.00 . A A . 113 LEU H 1 1
13 28772 1 1 113 LEU HA H -2.678 -16.840 -46.769 1.00 . A A . 113 LEU HA 1 1
13 28773 1 1 113 LEU HB2 H -5.030 -15.082 -46.105 1.00 . A A . 113 LEU HB2 1 1
13 28774 1 1 113 LEU HB3 H -5.173 -16.619 -46.956 1.00 . A A . 113 LEU HB3 1 1
13 28775 1 1 113 LEU HD11 H -6.476 -17.603 -44.006 1.00 . A A . 113 LEU HD11 1 1
13 28776 1 1 113 LEU HD12 H -6.756 -16.209 -45.049 1.00 . A A . 113 LEU HD12 1 1
13 28777 1 1 113 LEU HD13 H -6.058 -15.983 -43.445 1.00 . A A . 113 LEU HD13 1 1
13 28778 1 1 113 LEU HD21 H -3.535 -18.366 -45.748 1.00 . A A . 113 LEU HD21 1 1
13 28779 1 1 113 LEU HD22 H -5.217 -18.797 -45.438 1.00 . A A . 113 LEU HD22 1 1
13 28780 1 1 113 LEU HD23 H -4.076 -18.680 -44.098 1.00 . A A . 113 LEU HD23 1 1
13 28781 1 1 113 LEU HG H -4.001 -16.360 -44.192 1.00 . A A . 113 LEU HG 1 1
13 28782 1 1 113 LEU N N -2.425 -14.961 -45.952 1.00 . A A . 113 LEU N 1 1
13 28783 1 1 113 LEU O O -3.287 -16.186 -49.165 1.00 . A A . 113 LEU O 1 1
13 28784 1 1 114 ASN C C -2.140 -13.904 -50.570 1.00 . A A . 114 ASN C 1 1
13 28785 1 1 114 ASN CA C -3.331 -13.471 -49.721 1.00 . A A . 114 ASN CA 1 1
13 28786 1 1 114 ASN CB C -3.365 -11.946 -49.611 1.00 . A A . 114 ASN CB 1 1
13 28787 1 1 114 ASN CG C -3.469 -11.270 -50.965 1.00 . A A . 114 ASN CG 1 1
13 28788 1 1 114 ASN H H -3.240 -13.491 -47.606 1.00 . A A . 114 ASN H 1 1
13 28789 1 1 114 ASN HA H -4.239 -13.809 -50.196 1.00 . A A . 114 ASN HA 1 1
13 28790 1 1 114 ASN HB2 H -4.219 -11.653 -49.018 1.00 . A A . 114 ASN HB2 1 1
13 28791 1 1 114 ASN HB3 H -2.462 -11.605 -49.127 1.00 . A A . 114 ASN HB3 1 1
13 28792 1 1 114 ASN HD21 H -1.512 -11.483 -51.249 1.00 . A A . 114 ASN HD21 1 1
13 28793 1 1 114 ASN HD22 H -2.377 -10.707 -52.528 1.00 . A A . 114 ASN HD22 1 1
13 28794 1 1 114 ASN N N -3.269 -14.073 -48.394 1.00 . A A . 114 ASN N 1 1
13 28795 1 1 114 ASN ND2 N -2.339 -11.141 -51.649 1.00 . A A . 114 ASN ND2 1 1
13 28796 1 1 114 ASN O O -2.247 -14.031 -51.790 1.00 . A A . 114 ASN O 1 1
13 28797 1 1 114 ASN OD1 O -4.553 -10.871 -51.390 1.00 . A A . 114 ASN OD1 1 1
13 28798 1 1 115 VAL C C 0.448 -16.047 -50.438 1.00 . A A . 115 VAL C 1 1
13 28799 1 1 115 VAL CA C 0.206 -14.552 -50.611 1.00 . A A . 115 VAL CA 1 1
13 28800 1 1 115 VAL CB C 1.440 -13.781 -50.105 1.00 . A A . 115 VAL CB 1 1
13 28801 1 1 115 VAL CG1 C 1.775 -14.188 -48.678 1.00 . A A . 115 VAL CG1 1 1
13 28802 1 1 115 VAL CG2 C 2.628 -14.012 -51.027 1.00 . A A . 115 VAL CG2 1 1
13 28803 1 1 115 VAL H H -0.982 -14.013 -48.944 1.00 . A A . 115 VAL H 1 1
13 28804 1 1 115 VAL HA H 0.080 -14.337 -51.662 1.00 . A A . 115 VAL HA 1 1
13 28805 1 1 115 VAL HB H 1.208 -12.726 -50.109 1.00 . A A . 115 VAL HB 1 1
13 28806 1 1 115 VAL HG11 H 2.636 -13.631 -48.338 1.00 . A A . 115 VAL HG11 1 1
13 28807 1 1 115 VAL HG12 H 0.932 -13.979 -48.036 1.00 . A A . 115 VAL HG12 1 1
13 28808 1 1 115 VAL HG13 H 1.997 -15.245 -48.648 1.00 . A A . 115 VAL HG13 1 1
13 28809 1 1 115 VAL HG21 H 2.806 -15.073 -51.126 1.00 . A A . 115 VAL HG21 1 1
13 28810 1 1 115 VAL HG22 H 2.416 -13.590 -51.998 1.00 . A A . 115 VAL HG22 1 1
13 28811 1 1 115 VAL HG23 H 3.505 -13.537 -50.611 1.00 . A A . 115 VAL HG23 1 1
13 28812 1 1 115 VAL N N -1.005 -14.131 -49.917 1.00 . A A . 115 VAL N 1 1
13 28813 1 1 115 VAL O O 1.105 -16.681 -51.264 1.00 . A A . 115 VAL O 1 1
13 28814 1 1 116 HIS C C -1.068 -18.834 -49.700 1.00 . A A . 116 HIS C 1 1
13 28815 1 1 116 HIS CA C 0.068 -18.028 -49.075 1.00 . A A . 116 HIS CA 1 1
13 28816 1 1 116 HIS CB C 0.109 -18.269 -47.566 1.00 . A A . 116 HIS CB 1 1
13 28817 1 1 116 HIS CD2 C 1.256 -20.468 -46.808 1.00 . A A . 116 HIS CD2 1 1
13 28818 1 1 116 HIS CE1 C -0.507 -21.771 -46.821 1.00 . A A . 116 HIS CE1 1 1
13 28819 1 1 116 HIS CG C 0.198 -19.717 -47.193 1.00 . A A . 116 HIS CG 1 1
13 28820 1 1 116 HIS H H -0.602 -16.049 -48.736 1.00 . A A . 116 HIS H 1 1
13 28821 1 1 116 HIS HA H 1.002 -18.352 -49.508 1.00 . A A . 116 HIS HA 1 1
13 28822 1 1 116 HIS HB2 H 0.970 -17.766 -47.151 1.00 . A A . 116 HIS HB2 1 1
13 28823 1 1 116 HIS HB3 H -0.788 -17.865 -47.119 1.00 . A A . 116 HIS HB3 1 1
13 28824 1 1 116 HIS HD1 H -1.809 -20.314 -47.427 1.00 . A A . 116 HIS HD1 1 1
13 28825 1 1 116 HIS HD2 H 2.277 -20.130 -46.697 1.00 . A A . 116 HIS HD2 1 1
13 28826 1 1 116 HIS HE1 H -1.145 -22.637 -46.729 1.00 . A A . 116 HIS HE1 1 1
13 28827 1 1 116 HIS N N -0.089 -16.606 -49.357 1.00 . A A . 116 HIS N 1 1
13 28828 1 1 116 HIS ND1 N -0.891 -20.563 -47.192 1.00 . A A . 116 HIS ND1 1 1
13 28829 1 1 116 HIS NE2 N 0.792 -21.741 -46.583 1.00 . A A . 116 HIS NE2 1 1
13 28830 1 1 116 HIS O O -0.874 -19.526 -50.700 1.00 . A A . 116 HIS O 1 1
13 28831 1 1 117 HIS C C -4.677 -19.041 -48.849 1.00 . A A . 117 HIS C 1 1
13 28832 1 1 117 HIS CA C -3.418 -19.461 -49.601 1.00 . A A . 117 HIS CA 1 1
13 28833 1 1 117 HIS CB C -3.208 -20.969 -49.466 1.00 . A A . 117 HIS CB 1 1
13 28834 1 1 117 HIS CD2 C -3.923 -21.971 -51.749 1.00 . A A . 117 HIS CD2 1 1
13 28835 1 1 117 HIS CE1 C -5.669 -23.107 -51.068 1.00 . A A . 117 HIS CE1 1 1
13 28836 1 1 117 HIS CG C -4.039 -21.777 -50.415 1.00 . A A . 117 HIS CG 1 1
13 28837 1 1 117 HIS H H -2.343 -18.173 -48.309 1.00 . A A . 117 HIS H 1 1
13 28838 1 1 117 HIS HA H -3.539 -19.215 -50.645 1.00 . A A . 117 HIS HA 1 1
13 28839 1 1 117 HIS HB2 H -2.170 -21.200 -49.656 1.00 . A A . 117 HIS HB2 1 1
13 28840 1 1 117 HIS HB3 H -3.461 -21.273 -48.460 1.00 . A A . 117 HIS HB3 1 1
13 28841 1 1 117 HIS HD1 H -5.489 -22.564 -49.104 1.00 . A A . 117 HIS HD1 1 1
13 28842 1 1 117 HIS HD2 H -3.165 -21.550 -52.395 1.00 . A A . 117 HIS HD2 1 1
13 28843 1 1 117 HIS HE1 H -6.541 -23.744 -51.059 1.00 . A A . 117 HIS HE1 1 1
13 28844 1 1 117 HIS N N -2.252 -18.740 -49.103 1.00 . A A . 117 HIS N 1 1
13 28845 1 1 117 HIS ND1 N -5.143 -22.502 -50.019 1.00 . A A . 117 HIS ND1 1 1
13 28846 1 1 117 HIS NE2 N -4.948 -22.801 -52.131 1.00 . A A . 117 HIS NE2 1 1
13 28847 1 1 117 HIS O O -4.939 -19.516 -47.744 1.00 . A A . 117 HIS O 1 1
13 28848 1 1 118 ARG C C -7.897 -18.399 -49.403 1.00 . A A . 118 ARG C 1 1
13 28849 1 1 118 ARG CA C -6.684 -17.664 -48.842 1.00 . A A . 118 ARG CA 1 1
13 28850 1 1 118 ARG CB C -6.835 -16.159 -49.072 1.00 . A A . 118 ARG CB 1 1
13 28851 1 1 118 ARG CD C -8.365 -15.760 -47.119 1.00 . A A . 118 ARG CD 1 1
13 28852 1 1 118 ARG CG C -8.176 -15.605 -48.620 1.00 . A A . 118 ARG CG 1 1
13 28853 1 1 118 ARG CZ C -10.787 -16.036 -46.801 1.00 . A A . 118 ARG CZ 1 1
13 28854 1 1 118 ARG H H -5.191 -17.807 -50.336 1.00 . A A . 118 ARG H 1 1
13 28855 1 1 118 ARG HA H -6.622 -17.852 -47.781 1.00 . A A . 118 ARG HA 1 1
13 28856 1 1 118 ARG HB2 H -6.056 -15.643 -48.529 1.00 . A A . 118 ARG HB2 1 1
13 28857 1 1 118 ARG HB3 H -6.723 -15.955 -50.126 1.00 . A A . 118 ARG HB3 1 1
13 28858 1 1 118 ARG HD2 H -8.250 -16.802 -46.860 1.00 . A A . 118 ARG HD2 1 1
13 28859 1 1 118 ARG HD3 H -7.609 -15.178 -46.613 1.00 . A A . 118 ARG HD3 1 1
13 28860 1 1 118 ARG HE H -9.747 -14.415 -46.284 1.00 . A A . 118 ARG HE 1 1
13 28861 1 1 118 ARG HG2 H -8.225 -14.556 -48.871 1.00 . A A . 118 ARG HG2 1 1
13 28862 1 1 118 ARG HG3 H -8.965 -16.137 -49.130 1.00 . A A . 118 ARG HG3 1 1
13 28863 1 1 118 ARG HH11 H -9.856 -17.613 -47.654 1.00 . A A . 118 ARG HH11 1 1
13 28864 1 1 118 ARG HH12 H -11.563 -17.795 -47.424 1.00 . A A . 118 ARG HH12 1 1
13 28865 1 1 118 ARG HH21 H -11.996 -14.642 -45.976 1.00 . A A . 118 ARG HH21 1 1
13 28866 1 1 118 ARG HH22 H -12.780 -16.104 -46.471 1.00 . A A . 118 ARG HH22 1 1
13 28867 1 1 118 ARG N N -5.453 -18.148 -49.455 1.00 . A A . 118 ARG N 1 1
13 28868 1 1 118 ARG NE N -9.683 -15.307 -46.683 1.00 . A A . 118 ARG NE 1 1
13 28869 1 1 118 ARG NH1 N -10.731 -17.248 -47.337 1.00 . A A . 118 ARG NH1 1 1
13 28870 1 1 118 ARG NH2 N -11.950 -15.555 -46.381 1.00 . A A . 118 ARG NH2 1 1
13 28871 1 1 118 ARG O O -8.180 -18.329 -50.599 1.00 . A A . 118 ARG O 1 1
13 28872 1 1 119 SER C C -10.430 -20.556 -47.745 1.00 . A A . 119 SER C 1 1
13 28873 1 1 119 SER CA C -9.791 -19.857 -48.941 1.00 . A A . 119 SER CA 1 1
13 28874 1 1 119 SER CB C -9.420 -20.887 -50.010 1.00 . A A . 119 SER CB 1 1
13 28875 1 1 119 SER H H -8.334 -19.122 -47.591 1.00 . A A . 119 SER H 1 1
13 28876 1 1 119 SER HA H -10.501 -19.159 -49.357 1.00 . A A . 119 SER HA 1 1
13 28877 1 1 119 SER HB2 H -9.941 -21.811 -49.811 1.00 . A A . 119 SER HB2 1 1
13 28878 1 1 119 SER HB3 H -9.709 -20.512 -50.981 1.00 . A A . 119 SER HB3 1 1
13 28879 1 1 119 SER HG H -7.629 -20.738 -50.790 1.00 . A A . 119 SER HG 1 1
13 28880 1 1 119 SER N N -8.610 -19.105 -48.532 1.00 . A A . 119 SER N 1 1
13 28881 1 1 119 SER O O -9.804 -20.760 -46.705 1.00 . A A . 119 SER O 1 1
13 28882 1 1 119 SER OG O -8.026 -21.139 -50.013 1.00 . A A . 119 SER OG 1 1
13 28883 1 1 120 PRO C C -11.968 -23.039 -46.602 1.00 . A A . 120 PRO C 1 1
13 28884 1 1 120 PRO CA C -12.462 -21.616 -46.840 1.00 . A A . 120 PRO CA 1 1
13 28885 1 1 120 PRO CB C -13.895 -21.630 -47.379 1.00 . A A . 120 PRO CB 1 1
13 28886 1 1 120 PRO CD C -12.517 -20.723 -49.109 1.00 . A A . 120 PRO CD 1 1
13 28887 1 1 120 PRO CG C -13.743 -21.556 -48.859 1.00 . A A . 120 PRO CG 1 1
13 28888 1 1 120 PRO HA H -12.431 -21.066 -45.911 1.00 . A A . 120 PRO HA 1 1
13 28889 1 1 120 PRO HB2 H -14.387 -22.544 -47.077 1.00 . A A . 120 PRO HB2 1 1
13 28890 1 1 120 PRO HB3 H -14.437 -20.779 -46.995 1.00 . A A . 120 PRO HB3 1 1
13 28891 1 1 120 PRO HD2 H -11.994 -21.073 -49.986 1.00 . A A . 120 PRO HD2 1 1
13 28892 1 1 120 PRO HD3 H -12.784 -19.682 -49.217 1.00 . A A . 120 PRO HD3 1 1
13 28893 1 1 120 PRO HG2 H -13.612 -22.547 -49.265 1.00 . A A . 120 PRO HG2 1 1
13 28894 1 1 120 PRO HG3 H -14.612 -21.083 -49.294 1.00 . A A . 120 PRO HG3 1 1
13 28895 1 1 120 PRO N N -11.709 -20.933 -47.896 1.00 . A A . 120 PRO N 1 1
13 28896 1 1 120 PRO O O -11.718 -23.787 -47.548 1.00 . A A . 120 PRO O 1 1
13 28897 1 1 121 THR C C -11.519 -24.991 -43.475 1.00 . A A . 121 THR C 1 1
13 28898 1 1 121 THR CA C -11.366 -24.742 -44.971 1.00 . A A . 121 THR CA 1 1
13 28899 1 1 121 THR CB C -9.891 -24.949 -45.366 1.00 . A A . 121 THR CB 1 1
13 28900 1 1 121 THR CG2 C -9.783 -25.767 -46.644 1.00 . A A . 121 THR CG2 1 1
13 28901 1 1 121 THR H H -12.046 -22.768 -44.623 1.00 . A A . 121 THR H 1 1
13 28902 1 1 121 THR HA H -11.965 -25.462 -45.510 1.00 . A A . 121 THR HA 1 1
13 28903 1 1 121 THR HB H -9.393 -25.485 -44.570 1.00 . A A . 121 THR HB 1 1
13 28904 1 1 121 THR HG1 H -8.381 -23.701 -45.141 1.00 . A A . 121 THR HG1 1 1
13 28905 1 1 121 THR HG21 H -10.675 -26.362 -46.767 1.00 . A A . 121 THR HG21 1 1
13 28906 1 1 121 THR HG22 H -8.923 -26.416 -46.584 1.00 . A A . 121 THR HG22 1 1
13 28907 1 1 121 THR HG23 H -9.675 -25.102 -47.488 1.00 . A A . 121 THR HG23 1 1
13 28908 1 1 121 THR N N -11.830 -23.409 -45.333 1.00 . A A . 121 THR N 1 1
13 28909 1 1 121 THR O O -11.370 -24.076 -42.664 1.00 . A A . 121 THR O 1 1
13 28910 1 1 121 THR OG1 O -9.250 -23.682 -45.548 1.00 . A A . 121 THR OG1 1 1
13 28911 1 1 122 THR C C -11.850 -28.109 -41.522 1.00 . A A . 122 THR C 1 1
13 28912 1 1 122 THR CA C -11.992 -26.604 -41.715 1.00 . A A . 122 THR CA 1 1
13 28913 1 1 122 THR CB C -13.367 -26.157 -41.183 1.00 . A A . 122 THR CB 1 1
13 28914 1 1 122 THR CG2 C -13.432 -26.294 -39.669 1.00 . A A . 122 THR CG2 1 1
13 28915 1 1 122 THR H H -11.924 -26.920 -43.807 1.00 . A A . 122 THR H 1 1
13 28916 1 1 122 THR HA H -11.226 -26.103 -41.140 1.00 . A A . 122 THR HA 1 1
13 28917 1 1 122 THR HB H -14.127 -26.788 -41.620 1.00 . A A . 122 THR HB 1 1
13 28918 1 1 122 THR HG1 H -14.241 -24.774 -42.285 1.00 . A A . 122 THR HG1 1 1
13 28919 1 1 122 THR HG21 H -12.706 -25.635 -39.217 1.00 . A A . 122 THR HG21 1 1
13 28920 1 1 122 THR HG22 H -13.214 -27.314 -39.391 1.00 . A A . 122 THR HG22 1 1
13 28921 1 1 122 THR HG23 H -14.421 -26.030 -39.326 1.00 . A A . 122 THR HG23 1 1
13 28922 1 1 122 THR N N -11.818 -26.235 -43.114 1.00 . A A . 122 THR N 1 1
13 28923 1 1 122 THR O O -12.823 -28.801 -41.220 1.00 . A A . 122 THR O 1 1
13 28924 1 1 122 THR OG1 O -13.617 -24.797 -41.555 1.00 . A A . 122 THR OG1 1 1
13 28925 1 1 123 HIS C C -8.893 -30.280 -41.214 1.00 . A A . 123 HIS C 1 1
13 28926 1 1 123 HIS CA C -10.363 -30.037 -41.540 1.00 . A A . 123 HIS CA 1 1
13 28927 1 1 123 HIS CB C -10.747 -30.793 -42.813 1.00 . A A . 123 HIS CB 1 1
13 28928 1 1 123 HIS CD2 C -10.835 -33.025 -41.494 1.00 . A A . 123 HIS CD2 1 1
13 28929 1 1 123 HIS CE1 C -11.710 -34.287 -43.059 1.00 . A A . 123 HIS CE1 1 1
13 28930 1 1 123 HIS CG C -11.029 -32.246 -42.584 1.00 . A A . 123 HIS CG 1 1
13 28931 1 1 123 HIS H H -9.897 -28.010 -41.937 1.00 . A A . 123 HIS H 1 1
13 28932 1 1 123 HIS HA H -10.965 -30.400 -40.721 1.00 . A A . 123 HIS HA 1 1
13 28933 1 1 123 HIS HB2 H -11.634 -30.345 -43.236 1.00 . A A . 123 HIS HB2 1 1
13 28934 1 1 123 HIS HB3 H -9.938 -30.719 -43.526 1.00 . A A . 123 HIS HB3 1 1
13 28935 1 1 123 HIS HD1 H -11.833 -32.795 -44.453 1.00 . A A . 123 HIS HD1 1 1
13 28936 1 1 123 HIS HD2 H -10.418 -32.711 -40.547 1.00 . A A . 123 HIS HD2 1 1
13 28937 1 1 123 HIS HE1 H -12.111 -35.139 -43.587 1.00 . A A . 123 HIS HE1 1 1
13 28938 1 1 123 HIS N N -10.632 -28.612 -41.697 1.00 . A A . 123 HIS N 1 1
13 28939 1 1 123 HIS ND1 N -11.578 -33.067 -43.547 1.00 . A A . 123 HIS ND1 1 1
13 28940 1 1 123 HIS NE2 N -11.266 -34.289 -41.815 1.00 . A A . 123 HIS NE2 1 1
13 28941 1 1 123 HIS O O -8.349 -31.346 -41.504 1.00 . A A . 123 HIS O 1 1
13 28942 1 1 124 THR C C -5.974 -29.607 -41.478 1.00 . A A . 124 THR C 1 1
13 28943 1 1 124 THR CA C -6.845 -29.387 -40.247 1.00 . A A . 124 THR CA 1 1
13 28944 1 1 124 THR CB C -6.606 -30.537 -39.251 1.00 . A A . 124 THR CB 1 1
13 28945 1 1 124 THR CG2 C -5.168 -30.533 -38.755 1.00 . A A . 124 THR CG2 1 1
13 28946 1 1 124 THR H H -8.741 -28.458 -40.406 1.00 . A A . 124 THR H 1 1
13 28947 1 1 124 THR HA H -6.554 -28.461 -39.772 1.00 . A A . 124 THR HA 1 1
13 28948 1 1 124 THR HB H -6.796 -31.474 -39.754 1.00 . A A . 124 THR HB 1 1
13 28949 1 1 124 THR HG1 H -7.611 -29.487 -37.917 1.00 . A A . 124 THR HG1 1 1
13 28950 1 1 124 THR HG21 H -4.629 -29.722 -39.221 1.00 . A A . 124 THR HG21 1 1
13 28951 1 1 124 THR HG22 H -4.697 -31.471 -39.011 1.00 . A A . 124 THR HG22 1 1
13 28952 1 1 124 THR HG23 H -5.156 -30.405 -37.683 1.00 . A A . 124 THR HG23 1 1
13 28953 1 1 124 THR N N -8.253 -29.283 -40.610 1.00 . A A . 124 THR N 1 1
13 28954 1 1 124 THR O O -5.471 -30.703 -41.724 1.00 . A A . 124 THR O 1 1
13 28955 1 1 124 THR OG1 O -7.499 -30.415 -38.138 1.00 . A A . 124 THR OG1 1 1
13 28956 1 1 125 PRO C C -3.491 -28.750 -43.191 1.00 . A A . 125 PRO C 1 1
13 28957 1 1 125 PRO CA C -4.978 -28.594 -43.491 1.00 . A A . 125 PRO CA 1 1
13 28958 1 1 125 PRO CB C -5.250 -27.242 -44.157 1.00 . A A . 125 PRO CB 1 1
13 28959 1 1 125 PRO CD C -6.360 -27.204 -42.040 1.00 . A A . 125 PRO CD 1 1
13 28960 1 1 125 PRO CG C -5.638 -26.340 -43.037 1.00 . A A . 125 PRO CG 1 1
13 28961 1 1 125 PRO HA H -5.297 -29.391 -44.147 1.00 . A A . 125 PRO HA 1 1
13 28962 1 1 125 PRO HB2 H -4.354 -26.896 -44.652 1.00 . A A . 125 PRO HB2 1 1
13 28963 1 1 125 PRO HB3 H -6.049 -27.345 -44.875 1.00 . A A . 125 PRO HB3 1 1
13 28964 1 1 125 PRO HD2 H -6.158 -26.868 -41.034 1.00 . A A . 125 PRO HD2 1 1
13 28965 1 1 125 PRO HD3 H -7.422 -27.199 -42.236 1.00 . A A . 125 PRO HD3 1 1
13 28966 1 1 125 PRO HG2 H -4.755 -25.909 -42.589 1.00 . A A . 125 PRO HG2 1 1
13 28967 1 1 125 PRO HG3 H -6.293 -25.563 -43.402 1.00 . A A . 125 PRO HG3 1 1
13 28968 1 1 125 PRO N N -5.790 -28.542 -42.272 1.00 . A A . 125 PRO N 1 1
13 28969 1 1 125 PRO O O -3.100 -28.984 -42.047 1.00 . A A . 125 PRO O 1 1
13 28970 1 1 126 ARG C C -0.506 -27.521 -44.630 1.00 . A A . 126 ARG C 1 1
13 28971 1 1 126 ARG CA C -1.222 -28.747 -44.071 1.00 . A A . 126 ARG CA 1 1
13 28972 1 1 126 ARG CB C -0.722 -30.009 -44.777 1.00 . A A . 126 ARG CB 1 1
13 28973 1 1 126 ARG CD C -1.010 -31.427 -42.722 1.00 . A A . 126 ARG CD 1 1
13 28974 1 1 126 ARG CG C -1.301 -31.295 -44.209 1.00 . A A . 126 ARG CG 1 1
13 28975 1 1 126 ARG CZ C -1.065 -33.864 -42.406 1.00 . A A . 126 ARG CZ 1 1
13 28976 1 1 126 ARG H H -3.038 -28.434 -45.113 1.00 . A A . 126 ARG H 1 1
13 28977 1 1 126 ARG HA H -1.006 -28.826 -43.016 1.00 . A A . 126 ARG HA 1 1
13 28978 1 1 126 ARG HB2 H -0.988 -29.952 -45.823 1.00 . A A . 126 ARG HB2 1 1
13 28979 1 1 126 ARG HB3 H 0.353 -30.054 -44.690 1.00 . A A . 126 ARG HB3 1 1
13 28980 1 1 126 ARG HD2 H -0.336 -30.636 -42.429 1.00 . A A . 126 ARG HD2 1 1
13 28981 1 1 126 ARG HD3 H -1.938 -31.329 -42.178 1.00 . A A . 126 ARG HD3 1 1
13 28982 1 1 126 ARG HE H 0.548 -32.719 -42.156 1.00 . A A . 126 ARG HE 1 1
13 28983 1 1 126 ARG HG2 H -2.371 -31.293 -44.356 1.00 . A A . 126 ARG HG2 1 1
13 28984 1 1 126 ARG HG3 H -0.865 -32.135 -44.728 1.00 . A A . 126 ARG HG3 1 1
13 28985 1 1 126 ARG HH11 H -2.824 -33.039 -42.960 1.00 . A A . 126 ARG HH11 1 1
13 28986 1 1 126 ARG HH12 H -2.849 -34.756 -42.734 1.00 . A A . 126 ARG HH12 1 1
13 28987 1 1 126 ARG HH21 H 0.528 -34.980 -41.856 1.00 . A A . 126 ARG HH21 1 1
13 28988 1 1 126 ARG HH22 H -0.942 -35.859 -42.105 1.00 . A A . 126 ARG HH22 1 1
13 28989 1 1 126 ARG N N -2.666 -28.620 -44.225 1.00 . A A . 126 ARG N 1 1
13 28990 1 1 126 ARG NE N -0.402 -32.713 -42.396 1.00 . A A . 126 ARG NE 1 1
13 28991 1 1 126 ARG NH1 N -2.352 -33.888 -42.726 1.00 . A A . 126 ARG NH1 1 1
13 28992 1 1 126 ARG NH2 N -0.442 -34.994 -42.097 1.00 . A A . 126 ARG NH2 1 1
13 28993 1 1 126 ARG O O -0.014 -26.681 -43.878 1.00 . A A . 126 ARG O 1 1
13 28994 1 1 127 GLY C C 1.619 -26.089 -46.078 1.00 . A A . 127 GLY C 1 1
13 28995 1 1 127 GLY CA C 0.209 -26.302 -46.592 1.00 . A A . 127 GLY CA 1 1
13 28996 1 1 127 GLY H H -0.859 -28.128 -46.505 1.00 . A A . 127 GLY H 1 1
13 28997 1 1 127 GLY HA2 H 0.248 -26.476 -47.656 1.00 . A A . 127 GLY HA2 1 1
13 28998 1 1 127 GLY HA3 H -0.369 -25.408 -46.404 1.00 . A A . 127 GLY HA3 1 1
13 28999 1 1 127 GLY N N -0.450 -27.427 -45.955 1.00 . A A . 127 GLY N 1 1
13 29000 1 1 127 GLY O O 2.328 -27.047 -45.774 1.00 . A A . 127 GLY O 1 1
13 29001 1 1 128 GLY C C 3.957 -23.304 -46.192 1.00 . A A . 128 GLY C 1 1
13 29002 1 1 128 GLY CA C 3.361 -24.514 -45.501 1.00 . A A . 128 GLY CA 1 1
13 29003 1 1 128 GLY H H 1.419 -24.103 -46.236 1.00 . A A . 128 GLY H 1 1
13 29004 1 1 128 GLY HA2 H 3.315 -24.324 -44.439 1.00 . A A . 128 GLY HA2 1 1
13 29005 1 1 128 GLY HA3 H 4.003 -25.366 -45.676 1.00 . A A . 128 GLY HA3 1 1
13 29006 1 1 128 GLY N N 2.028 -24.827 -45.980 1.00 . A A . 128 GLY N 1 1
13 29007 1 1 128 GLY O O 4.021 -23.250 -47.419 1.00 . A A . 128 GLY O 1 1
13 29008 1 1 129 GLY C C 4.385 -19.860 -45.369 1.00 . A A . 129 GLY C 1 1
13 29009 1 1 129 GLY CA C 4.977 -21.123 -45.962 1.00 . A A . 129 GLY CA 1 1
13 29010 1 1 129 GLY H H 4.315 -22.425 -44.429 1.00 . A A . 129 GLY H 1 1
13 29011 1 1 129 GLY HA2 H 6.040 -21.132 -45.775 1.00 . A A . 129 GLY HA2 1 1
13 29012 1 1 129 GLY HA3 H 4.810 -21.119 -47.029 1.00 . A A . 129 GLY HA3 1 1
13 29013 1 1 129 GLY N N 4.392 -22.327 -45.401 1.00 . A A . 129 GLY N 1 1
13 29014 1 1 129 GLY O O 3.888 -19.868 -44.244 1.00 . A A . 129 GLY O 1 1
13 29015 1 1 130 GLY C C 4.936 -16.678 -44.919 1.00 . A A . 130 GLY C 1 1
13 29016 1 1 130 GLY CA C 3.902 -17.508 -45.654 1.00 . A A . 130 GLY CA 1 1
13 29017 1 1 130 GLY H H 4.848 -18.823 -47.018 1.00 . A A . 130 GLY H 1 1
13 29018 1 1 130 GLY HA2 H 3.537 -16.944 -46.499 1.00 . A A . 130 GLY HA2 1 1
13 29019 1 1 130 GLY HA3 H 3.078 -17.709 -44.986 1.00 . A A . 130 GLY HA3 1 1
13 29020 1 1 130 GLY N N 4.439 -18.770 -46.128 1.00 . A A . 130 GLY N 1 1
13 29021 1 1 130 GLY O O 4.596 -15.893 -44.033 1.00 . A A . 130 GLY O 1 1
13 29022 1 1 131 TYR C C 7.523 -14.780 -45.351 1.00 . A A . 131 TYR C 1 1
13 29023 1 1 131 TYR CA C 7.288 -16.115 -44.651 1.00 . A A . 131 TYR CA 1 1
13 29024 1 1 131 TYR CB C 8.572 -16.945 -44.667 1.00 . A A . 131 TYR CB 1 1
13 29025 1 1 131 TYR CD1 C 10.151 -15.880 -43.009 1.00 . A A . 131 TYR CD1 1 1
13 29026 1 1 131 TYR CD2 C 9.184 -17.986 -42.449 1.00 . A A . 131 TYR CD2 1 1
13 29027 1 1 131 TYR CE1 C 10.832 -15.869 -41.807 1.00 . A A . 131 TYR CE1 1 1
13 29028 1 1 131 TYR CE2 C 9.860 -17.982 -41.245 1.00 . A A . 131 TYR CE2 1 1
13 29029 1 1 131 TYR CG C 9.315 -16.937 -43.351 1.00 . A A . 131 TYR CG 1 1
13 29030 1 1 131 TYR CZ C 10.684 -16.921 -40.928 1.00 . A A . 131 TYR CZ 1 1
13 29031 1 1 131 TYR H H 6.409 -17.491 -45.997 1.00 . A A . 131 TYR H 1 1
13 29032 1 1 131 TYR HA H 7.006 -15.926 -43.625 1.00 . A A . 131 TYR HA 1 1
13 29033 1 1 131 TYR HB2 H 8.327 -17.970 -44.903 1.00 . A A . 131 TYR HB2 1 1
13 29034 1 1 131 TYR HB3 H 9.235 -16.555 -45.425 1.00 . A A . 131 TYR HB3 1 1
13 29035 1 1 131 TYR HD1 H 10.265 -15.057 -43.699 1.00 . A A . 131 TYR HD1 1 1
13 29036 1 1 131 TYR HD2 H 8.538 -18.815 -42.700 1.00 . A A . 131 TYR HD2 1 1
13 29037 1 1 131 TYR HE1 H 11.477 -15.038 -41.559 1.00 . A A . 131 TYR HE1 1 1
13 29038 1 1 131 TYR HE2 H 9.744 -18.806 -40.556 1.00 . A A . 131 TYR HE2 1 1
13 29039 1 1 131 TYR HH H 12.281 -16.688 -39.884 1.00 . A A . 131 TYR HH 1 1
13 29040 1 1 131 TYR N N 6.201 -16.851 -45.285 1.00 . A A . 131 TYR N 1 1
13 29041 1 1 131 TYR O O 7.953 -13.807 -44.732 1.00 . A A . 131 TYR O 1 1
13 29042 1 1 131 TYR OH O 11.361 -16.914 -39.730 1.00 . A A . 131 TYR OH 1 1
13 29043 1 1 132 VAL C C 6.447 -12.437 -46.989 1.00 . A A . 132 VAL C 1 1
13 29044 1 1 132 VAL CA C 7.414 -13.527 -47.436 1.00 . A A . 132 VAL CA 1 1
13 29045 1 1 132 VAL CB C 7.208 -13.796 -48.938 1.00 . A A . 132 VAL CB 1 1
13 29046 1 1 132 VAL CG1 C 8.284 -14.733 -49.465 1.00 . A A . 132 VAL CG1 1 1
13 29047 1 1 132 VAL CG2 C 5.821 -14.368 -49.191 1.00 . A A . 132 VAL CG2 1 1
13 29048 1 1 132 VAL H H 6.897 -15.550 -47.087 1.00 . A A . 132 VAL H 1 1
13 29049 1 1 132 VAL HA H 8.426 -13.180 -47.289 1.00 . A A . 132 VAL HA 1 1
13 29050 1 1 132 VAL HB H 7.290 -12.857 -49.466 1.00 . A A . 132 VAL HB 1 1
13 29051 1 1 132 VAL HG11 H 7.848 -15.699 -49.675 1.00 . A A . 132 VAL HG11 1 1
13 29052 1 1 132 VAL HG12 H 8.707 -14.323 -50.370 1.00 . A A . 132 VAL HG12 1 1
13 29053 1 1 132 VAL HG13 H 9.060 -14.844 -48.722 1.00 . A A . 132 VAL HG13 1 1
13 29054 1 1 132 VAL HG21 H 5.075 -13.629 -48.939 1.00 . A A . 132 VAL HG21 1 1
13 29055 1 1 132 VAL HG22 H 5.727 -14.634 -50.233 1.00 . A A . 132 VAL HG22 1 1
13 29056 1 1 132 VAL HG23 H 5.676 -15.247 -48.581 1.00 . A A . 132 VAL HG23 1 1
13 29057 1 1 132 VAL N N 7.236 -14.742 -46.649 1.00 . A A . 132 VAL N 1 1
13 29058 1 1 132 VAL O O 6.788 -11.254 -46.986 1.00 . A A . 132 VAL O 1 1
13 29059 1 1 133 ALA C C 4.652 -11.207 -44.870 1.00 . A A . 133 ALA C 1 1
13 29060 1 1 133 ALA CA C 4.223 -11.900 -46.159 1.00 . A A . 133 ALA CA 1 1
13 29061 1 1 133 ALA CB C 2.894 -12.613 -45.961 1.00 . A A . 133 ALA CB 1 1
13 29062 1 1 133 ALA H H 5.027 -13.799 -46.635 1.00 . A A . 133 ALA H 1 1
13 29063 1 1 133 ALA HA H 4.092 -11.155 -46.931 1.00 . A A . 133 ALA HA 1 1
13 29064 1 1 133 ALA HB1 H 3.061 -13.679 -45.913 1.00 . A A . 133 ALA HB1 1 1
13 29065 1 1 133 ALA HB2 H 2.440 -12.278 -45.040 1.00 . A A . 133 ALA HB2 1 1
13 29066 1 1 133 ALA HB3 H 2.238 -12.388 -46.788 1.00 . A A . 133 ALA HB3 1 1
13 29067 1 1 133 ALA N N 5.239 -12.843 -46.611 1.00 . A A . 133 ALA N 1 1
13 29068 1 1 133 ALA O O 4.203 -10.101 -44.571 1.00 . A A . 133 ALA O 1 1
13 29069 1 1 134 MET C C 6.571 -9.907 -43.061 1.00 . A A . 134 MET C 1 1
13 29070 1 1 134 MET CA C 6.011 -11.310 -42.854 1.00 . A A . 134 MET CA 1 1
13 29071 1 1 134 MET CB C 7.086 -12.218 -42.255 1.00 . A A . 134 MET CB 1 1
13 29072 1 1 134 MET CE C 3.855 -13.991 -41.607 1.00 . A A . 134 MET CE 1 1
13 29073 1 1 134 MET CG C 6.583 -13.611 -41.912 1.00 . A A . 134 MET CG 1 1
13 29074 1 1 134 MET H H 5.844 -12.743 -44.403 1.00 . A A . 134 MET H 1 1
13 29075 1 1 134 MET HA H 5.177 -11.255 -42.170 1.00 . A A . 134 MET HA 1 1
13 29076 1 1 134 MET HB2 H 7.894 -12.316 -42.965 1.00 . A A . 134 MET HB2 1 1
13 29077 1 1 134 MET HB3 H 7.464 -11.763 -41.352 1.00 . A A . 134 MET HB3 1 1
13 29078 1 1 134 MET HE1 H 3.950 -14.991 -42.005 1.00 . A A . 134 MET HE1 1 1
13 29079 1 1 134 MET HE2 H 2.978 -13.935 -40.980 1.00 . A A . 134 MET HE2 1 1
13 29080 1 1 134 MET HE3 H 3.763 -13.287 -42.420 1.00 . A A . 134 MET HE3 1 1
13 29081 1 1 134 MET HG2 H 6.174 -14.062 -42.804 1.00 . A A . 134 MET HG2 1 1
13 29082 1 1 134 MET HG3 H 7.416 -14.203 -41.562 1.00 . A A . 134 MET HG3 1 1
13 29083 1 1 134 MET N N 5.522 -11.865 -44.111 1.00 . A A . 134 MET N 1 1
13 29084 1 1 134 MET O O 6.509 -9.064 -42.165 1.00 . A A . 134 MET O 1 1
13 29085 1 1 134 MET SD S 5.308 -13.595 -40.637 1.00 . A A . 134 MET SD 1 1
13 29086 1 1 135 VAL C C 6.658 -7.250 -44.401 1.00 . A A . 135 VAL C 1 1
13 29087 1 1 135 VAL CA C 7.690 -8.359 -44.571 1.00 . A A . 135 VAL CA 1 1
13 29088 1 1 135 VAL CB C 8.230 -8.327 -46.013 1.00 . A A . 135 VAL CB 1 1
13 29089 1 1 135 VAL CG1 C 8.817 -6.961 -46.333 1.00 . A A . 135 VAL CG1 1 1
13 29090 1 1 135 VAL CG2 C 9.265 -9.422 -46.219 1.00 . A A . 135 VAL CG2 1 1
13 29091 1 1 135 VAL H H 7.138 -10.373 -44.921 1.00 . A A . 135 VAL H 1 1
13 29092 1 1 135 VAL HA H 8.514 -8.179 -43.896 1.00 . A A . 135 VAL HA 1 1
13 29093 1 1 135 VAL HB H 7.407 -8.507 -46.689 1.00 . A A . 135 VAL HB 1 1
13 29094 1 1 135 VAL HG11 H 9.670 -7.079 -46.985 1.00 . A A . 135 VAL HG11 1 1
13 29095 1 1 135 VAL HG12 H 8.069 -6.353 -46.822 1.00 . A A . 135 VAL HG12 1 1
13 29096 1 1 135 VAL HG13 H 9.129 -6.480 -45.417 1.00 . A A . 135 VAL HG13 1 1
13 29097 1 1 135 VAL HG21 H 8.904 -10.345 -45.789 1.00 . A A . 135 VAL HG21 1 1
13 29098 1 1 135 VAL HG22 H 9.437 -9.560 -47.276 1.00 . A A . 135 VAL HG22 1 1
13 29099 1 1 135 VAL HG23 H 10.190 -9.139 -45.738 1.00 . A A . 135 VAL HG23 1 1
13 29100 1 1 135 VAL N N 7.119 -9.661 -44.247 1.00 . A A . 135 VAL N 1 1
13 29101 1 1 135 VAL O O 6.864 -6.310 -43.632 1.00 . A A . 135 VAL O 1 1
13 29102 1 1 136 ILE C C 3.704 -6.496 -43.748 1.00 . A A . 136 ILE C 1 1
13 29103 1 1 136 ILE CA C 4.485 -6.371 -45.052 1.00 . A A . 136 ILE CA 1 1
13 29104 1 1 136 ILE CB C 3.510 -6.504 -46.236 1.00 . A A . 136 ILE CB 1 1
13 29105 1 1 136 ILE CD1 C 4.055 -7.650 -48.443 1.00 . A A . 136 ILE CD1 1 1
13 29106 1 1 136 ILE CG1 C 4.271 -6.439 -47.562 1.00 . A A . 136 ILE CG1 1 1
13 29107 1 1 136 ILE CG2 C 2.450 -5.414 -46.175 1.00 . A A . 136 ILE CG2 1 1
13 29108 1 1 136 ILE H H 5.444 -8.135 -45.719 1.00 . A A . 136 ILE H 1 1
13 29109 1 1 136 ILE HA H 4.940 -5.392 -45.094 1.00 . A A . 136 ILE HA 1 1
13 29110 1 1 136 ILE HB H 3.014 -7.459 -46.160 1.00 . A A . 136 ILE HB 1 1
13 29111 1 1 136 ILE HD11 H 2.996 -7.799 -48.595 1.00 . A A . 136 ILE HD11 1 1
13 29112 1 1 136 ILE HD12 H 4.536 -7.492 -49.397 1.00 . A A . 136 ILE HD12 1 1
13 29113 1 1 136 ILE HD13 H 4.476 -8.522 -47.966 1.00 . A A . 136 ILE HD13 1 1
13 29114 1 1 136 ILE HG12 H 3.952 -5.568 -48.112 1.00 . A A . 136 ILE HG12 1 1
13 29115 1 1 136 ILE HG13 H 5.330 -6.362 -47.357 1.00 . A A . 136 ILE HG13 1 1
13 29116 1 1 136 ILE HG21 H 1.768 -5.527 -47.005 1.00 . A A . 136 ILE HG21 1 1
13 29117 1 1 136 ILE HG22 H 1.903 -5.496 -45.247 1.00 . A A . 136 ILE HG22 1 1
13 29118 1 1 136 ILE HG23 H 2.925 -4.446 -46.228 1.00 . A A . 136 ILE HG23 1 1
13 29119 1 1 136 ILE N N 5.549 -7.364 -45.124 1.00 . A A . 136 ILE N 1 1
13 29120 1 1 136 ILE O O 3.286 -5.496 -43.164 1.00 . A A . 136 ILE O 1 1
13 29121 1 1 137 ASP C C 3.496 -7.358 -40.868 1.00 . A A . 137 ASP C 1 1
13 29122 1 1 137 ASP CA C 2.782 -7.987 -42.060 1.00 . A A . 137 ASP CA 1 1
13 29123 1 1 137 ASP CB C 2.625 -9.493 -41.839 1.00 . A A . 137 ASP CB 1 1
13 29124 1 1 137 ASP CG C 1.467 -9.825 -40.919 1.00 . A A . 137 ASP CG 1 1
13 29125 1 1 137 ASP H H 3.868 -8.487 -43.807 1.00 . A A . 137 ASP H 1 1
13 29126 1 1 137 ASP HA H 1.803 -7.542 -42.153 1.00 . A A . 137 ASP HA 1 1
13 29127 1 1 137 ASP HB2 H 2.453 -9.974 -42.791 1.00 . A A . 137 ASP HB2 1 1
13 29128 1 1 137 ASP HB3 H 3.532 -9.882 -41.402 1.00 . A A . 137 ASP HB3 1 1
13 29129 1 1 137 ASP N N 3.511 -7.731 -43.297 1.00 . A A . 137 ASP N 1 1
13 29130 1 1 137 ASP O O 2.862 -6.969 -39.887 1.00 . A A . 137 ASP O 1 1
13 29131 1 1 137 ASP OD1 O 1.064 -8.944 -40.130 1.00 . A A . 137 ASP OD1 1 1
13 29132 1 1 137 ASP OD2 O 0.962 -10.965 -40.988 1.00 . A A . 137 ASP OD2 1 1
13 29133 1 1 138 ARG C C 5.083 -5.307 -39.493 1.00 . A A . 138 ARG C 1 1
13 29134 1 1 138 ARG CA C 5.618 -6.680 -39.888 1.00 . A A . 138 ARG CA 1 1
13 29135 1 1 138 ARG CB C 7.081 -6.563 -40.321 1.00 . A A . 138 ARG CB 1 1
13 29136 1 1 138 ARG CD C 9.360 -6.495 -39.263 1.00 . A A . 138 ARG CD 1 1
13 29137 1 1 138 ARG CG C 8.051 -7.261 -39.381 1.00 . A A . 138 ARG CG 1 1
13 29138 1 1 138 ARG CZ C 11.615 -6.940 -38.392 1.00 . A A . 138 ARG CZ 1 1
13 29139 1 1 138 ARG H H 5.267 -7.588 -41.768 1.00 . A A . 138 ARG H 1 1
13 29140 1 1 138 ARG HA H 5.556 -7.338 -39.034 1.00 . A A . 138 ARG HA 1 1
13 29141 1 1 138 ARG HB2 H 7.190 -6.999 -41.303 1.00 . A A . 138 ARG HB2 1 1
13 29142 1 1 138 ARG HB3 H 7.347 -5.518 -40.368 1.00 . A A . 138 ARG HB3 1 1
13 29143 1 1 138 ARG HD2 H 9.803 -6.411 -40.244 1.00 . A A . 138 ARG HD2 1 1
13 29144 1 1 138 ARG HD3 H 9.150 -5.508 -38.878 1.00 . A A . 138 ARG HD3 1 1
13 29145 1 1 138 ARG HE H 9.945 -7.804 -37.726 1.00 . A A . 138 ARG HE 1 1
13 29146 1 1 138 ARG HG2 H 7.600 -7.334 -38.403 1.00 . A A . 138 ARG HG2 1 1
13 29147 1 1 138 ARG HG3 H 8.256 -8.251 -39.761 1.00 . A A . 138 ARG HG3 1 1
13 29148 1 1 138 ARG HH11 H 11.534 -5.587 -39.889 1.00 . A A . 138 ARG HH11 1 1
13 29149 1 1 138 ARG HH12 H 13.118 -5.910 -39.266 1.00 . A A . 138 ARG HH12 1 1
13 29150 1 1 138 ARG HH21 H 12.025 -8.238 -36.897 1.00 . A A . 138 ARG HH21 1 1
13 29151 1 1 138 ARG HH22 H 13.396 -7.419 -37.564 1.00 . A A . 138 ARG HH22 1 1
13 29152 1 1 138 ARG N N 4.818 -7.261 -40.960 1.00 . A A . 138 ARG N 1 1
13 29153 1 1 138 ARG NE N 10.305 -7.161 -38.371 1.00 . A A . 138 ARG NE 1 1
13 29154 1 1 138 ARG NH1 N 12.132 -6.075 -39.254 1.00 . A A . 138 ARG NH1 1 1
13 29155 1 1 138 ARG NH2 N 12.411 -7.585 -37.548 1.00 . A A . 138 ARG NH2 1 1
13 29156 1 1 138 ARG O O 5.207 -4.889 -38.341 1.00 . A A . 138 ARG O 1 1
13 29157 1 1 139 LEU C C 2.690 -3.369 -39.327 1.00 . A A . 139 LEU C 1 1
13 29158 1 1 139 LEU CA C 3.933 -3.284 -40.207 1.00 . A A . 139 LEU CA 1 1
13 29159 1 1 139 LEU CB C 3.588 -2.599 -41.531 1.00 . A A . 139 LEU CB 1 1
13 29160 1 1 139 LEU CD1 C 4.052 -0.169 -41.937 1.00 . A A . 139 LEU CD1 1 1
13 29161 1 1 139 LEU CD2 C 1.728 -1.056 -42.197 1.00 . A A . 139 LEU CD2 1 1
13 29162 1 1 139 LEU CG C 3.035 -1.177 -41.426 1.00 . A A . 139 LEU CG 1 1
13 29163 1 1 139 LEU H H 4.418 -4.996 -41.352 1.00 . A A . 139 LEU H 1 1
13 29164 1 1 139 LEU HA H 4.683 -2.702 -39.694 1.00 . A A . 139 LEU HA 1 1
13 29165 1 1 139 LEU HB2 H 4.487 -2.560 -42.126 1.00 . A A . 139 LEU HB2 1 1
13 29166 1 1 139 LEU HB3 H 2.850 -3.206 -42.035 1.00 . A A . 139 LEU HB3 1 1
13 29167 1 1 139 LEU HD11 H 3.635 0.825 -41.878 1.00 . A A . 139 LEU HD11 1 1
13 29168 1 1 139 LEU HD12 H 4.299 -0.396 -42.964 1.00 . A A . 139 LEU HD12 1 1
13 29169 1 1 139 LEU HD13 H 4.946 -0.222 -41.332 1.00 . A A . 139 LEU HD13 1 1
13 29170 1 1 139 LEU HD21 H 0.901 -1.290 -41.543 1.00 . A A . 139 LEU HD21 1 1
13 29171 1 1 139 LEU HD22 H 1.736 -1.745 -43.028 1.00 . A A . 139 LEU HD22 1 1
13 29172 1 1 139 LEU HD23 H 1.621 -0.047 -42.567 1.00 . A A . 139 LEU HD23 1 1
13 29173 1 1 139 LEU HG H 2.834 -0.951 -40.388 1.00 . A A . 139 LEU HG 1 1
13 29174 1 1 139 LEU N N 4.487 -4.611 -40.454 1.00 . A A . 139 LEU N 1 1
13 29175 1 1 139 LEU O O 2.483 -2.535 -38.445 1.00 . A A . 139 LEU O 1 1
13 29176 1 1 140 PHE C C 0.960 -5.103 -37.403 1.00 . A A . 140 PHE C 1 1
13 29177 1 1 140 PHE CA C 0.644 -4.578 -38.800 1.00 . A A . 140 PHE CA 1 1
13 29178 1 1 140 PHE CB C -0.291 -5.550 -39.523 1.00 . A A . 140 PHE CB 1 1
13 29179 1 1 140 PHE CD1 C -1.906 -3.843 -40.404 1.00 . A A . 140 PHE CD1 1 1
13 29180 1 1 140 PHE CD2 C -0.947 -5.395 -41.940 1.00 . A A . 140 PHE CD2 1 1
13 29181 1 1 140 PHE CE1 C -2.618 -3.258 -41.434 1.00 . A A . 140 PHE CE1 1 1
13 29182 1 1 140 PHE CE2 C -1.656 -4.813 -42.974 1.00 . A A . 140 PHE CE2 1 1
13 29183 1 1 140 PHE CG C -1.063 -4.916 -40.645 1.00 . A A . 140 PHE CG 1 1
13 29184 1 1 140 PHE CZ C -2.494 -3.744 -42.720 1.00 . A A . 140 PHE CZ 1 1
13 29185 1 1 140 PHE H H 2.085 -5.015 -40.288 1.00 . A A . 140 PHE H 1 1
13 29186 1 1 140 PHE HA H 0.154 -3.621 -38.710 1.00 . A A . 140 PHE HA 1 1
13 29187 1 1 140 PHE HB2 H 0.293 -6.358 -39.938 1.00 . A A . 140 PHE HB2 1 1
13 29188 1 1 140 PHE HB3 H -1.000 -5.950 -38.814 1.00 . A A . 140 PHE HB3 1 1
13 29189 1 1 140 PHE HD1 H -2.004 -3.462 -39.397 1.00 . A A . 140 PHE HD1 1 1
13 29190 1 1 140 PHE HD2 H -0.294 -6.231 -42.140 1.00 . A A . 140 PHE HD2 1 1
13 29191 1 1 140 PHE HE1 H -3.272 -2.422 -41.232 1.00 . A A . 140 PHE HE1 1 1
13 29192 1 1 140 PHE HE2 H -1.558 -5.195 -43.979 1.00 . A A . 140 PHE HE2 1 1
13 29193 1 1 140 PHE HZ H -3.048 -3.288 -43.526 1.00 . A A . 140 PHE HZ 1 1
13 29194 1 1 140 PHE N N 1.866 -4.383 -39.571 1.00 . A A . 140 PHE N 1 1
13 29195 1 1 140 PHE O O 0.530 -4.532 -36.400 1.00 . A A . 140 PHE O 1 1
13 29196 1 1 141 LEU C C 2.713 -5.764 -35.140 1.00 . A A . 141 LEU C 1 1
13 29197 1 1 141 LEU CA C 2.089 -6.799 -36.071 1.00 . A A . 141 LEU CA 1 1
13 29198 1 1 141 LEU CB C 3.069 -7.952 -36.299 1.00 . A A . 141 LEU CB 1 1
13 29199 1 1 141 LEU CD1 C 2.719 -10.427 -36.489 1.00 . A A . 141 LEU CD1 1 1
13 29200 1 1 141 LEU CD2 C 3.822 -9.475 -34.456 1.00 . A A . 141 LEU CD2 1 1
13 29201 1 1 141 LEU CG C 2.775 -9.244 -35.535 1.00 . A A . 141 LEU CG 1 1
13 29202 1 1 141 LEU H H 2.028 -6.605 -38.177 1.00 . A A . 141 LEU H 1 1
13 29203 1 1 141 LEU HA H 1.192 -7.186 -35.611 1.00 . A A . 141 LEU HA 1 1
13 29204 1 1 141 LEU HB2 H 3.066 -8.184 -37.353 1.00 . A A . 141 LEU HB2 1 1
13 29205 1 1 141 LEU HB3 H 4.052 -7.611 -36.009 1.00 . A A . 141 LEU HB3 1 1
13 29206 1 1 141 LEU HD11 H 3.722 -10.763 -36.704 1.00 . A A . 141 LEU HD11 1 1
13 29207 1 1 141 LEU HD12 H 2.235 -10.127 -37.407 1.00 . A A . 141 LEU HD12 1 1
13 29208 1 1 141 LEU HD13 H 2.160 -11.231 -36.033 1.00 . A A . 141 LEU HD13 1 1
13 29209 1 1 141 LEU HD21 H 4.775 -9.093 -34.791 1.00 . A A . 141 LEU HD21 1 1
13 29210 1 1 141 LEU HD22 H 3.907 -10.533 -34.259 1.00 . A A . 141 LEU HD22 1 1
13 29211 1 1 141 LEU HD23 H 3.526 -8.963 -33.551 1.00 . A A . 141 LEU HD23 1 1
13 29212 1 1 141 LEU HG H 1.810 -9.158 -35.054 1.00 . A A . 141 LEU HG 1 1
13 29213 1 1 141 LEU N N 1.715 -6.195 -37.345 1.00 . A A . 141 LEU N 1 1
13 29214 1 1 141 LEU O O 2.542 -5.828 -33.922 1.00 . A A . 141 LEU O 1 1
13 29215 1 1 142 TRP C C 3.066 -3.026 -34.071 1.00 . A A . 142 TRP C 1 1
13 29216 1 1 142 TRP CA C 4.079 -3.761 -34.942 1.00 . A A . 142 TRP CA 1 1
13 29217 1 1 142 TRP CB C 4.785 -2.771 -35.871 1.00 . A A . 142 TRP CB 1 1
13 29218 1 1 142 TRP CD1 C 6.439 -1.986 -34.077 1.00 . A A . 142 TRP CD1 1 1
13 29219 1 1 142 TRP CD2 C 5.690 -0.355 -35.417 1.00 . A A . 142 TRP CD2 1 1
13 29220 1 1 142 TRP CE2 C 6.585 0.205 -34.483 1.00 . A A . 142 TRP CE2 1 1
13 29221 1 1 142 TRP CE3 C 5.094 0.482 -36.364 1.00 . A A . 142 TRP CE3 1 1
13 29222 1 1 142 TRP CG C 5.612 -1.757 -35.140 1.00 . A A . 142 TRP CG 1 1
13 29223 1 1 142 TRP CH2 C 6.295 2.359 -35.408 1.00 . A A . 142 TRP CH2 1 1
13 29224 1 1 142 TRP CZ2 C 6.894 1.562 -34.470 1.00 . A A . 142 TRP CZ2 1 1
13 29225 1 1 142 TRP CZ3 C 5.402 1.830 -36.349 1.00 . A A . 142 TRP CZ3 1 1
13 29226 1 1 142 TRP H H 3.531 -4.814 -36.696 1.00 . A A . 142 TRP H 1 1
13 29227 1 1 142 TRP HA H 4.814 -4.228 -34.303 1.00 . A A . 142 TRP HA 1 1
13 29228 1 1 142 TRP HB2 H 5.437 -3.315 -36.538 1.00 . A A . 142 TRP HB2 1 1
13 29229 1 1 142 TRP HB3 H 4.043 -2.241 -36.451 1.00 . A A . 142 TRP HB3 1 1
13 29230 1 1 142 TRP HD1 H 6.596 -2.954 -33.627 1.00 . A A . 142 TRP HD1 1 1
13 29231 1 1 142 TRP HE1 H 7.661 -0.716 -32.935 1.00 . A A . 142 TRP HE1 1 1
13 29232 1 1 142 TRP HE3 H 4.403 0.093 -37.097 1.00 . A A . 142 TRP HE3 1 1
13 29233 1 1 142 TRP HH2 H 6.506 3.417 -35.434 1.00 . A A . 142 TRP HH2 1 1
13 29234 1 1 142 TRP HZ2 H 7.581 1.985 -33.752 1.00 . A A . 142 TRP HZ2 1 1
13 29235 1 1 142 TRP HZ3 H 4.950 2.492 -37.073 1.00 . A A . 142 TRP HZ3 1 1
13 29236 1 1 142 TRP N N 3.432 -4.811 -35.721 1.00 . A A . 142 TRP N 1 1
13 29237 1 1 142 TRP NE1 N 7.026 -0.811 -33.677 1.00 . A A . 142 TRP NE1 1 1
13 29238 1 1 142 TRP O O 3.272 -2.862 -32.869 1.00 . A A . 142 TRP O 1 1
13 29239 1 1 143 ILE C C 0.081 -2.827 -33.132 1.00 . A A . 143 ILE C 1 1
13 29240 1 1 143 ILE CA C 0.927 -1.871 -33.965 1.00 . A A . 143 ILE CA 1 1
13 29241 1 1 143 ILE CB C 0.009 -1.096 -34.928 1.00 . A A . 143 ILE CB 1 1
13 29242 1 1 143 ILE CD1 C 0.011 0.575 -36.847 1.00 . A A . 143 ILE CD1 1 1
13 29243 1 1 143 ILE CG1 C 0.836 -0.171 -35.823 1.00 . A A . 143 ILE CG1 1 1
13 29244 1 1 143 ILE CG2 C -1.026 -0.300 -34.147 1.00 . A A . 143 ILE CG2 1 1
13 29245 1 1 143 ILE H H 1.866 -2.749 -35.646 1.00 . A A . 143 ILE H 1 1
13 29246 1 1 143 ILE HA H 1.405 -1.161 -33.304 1.00 . A A . 143 ILE HA 1 1
13 29247 1 1 143 ILE HB H -0.513 -1.811 -35.545 1.00 . A A . 143 ILE HB 1 1
13 29248 1 1 143 ILE HD11 H -0.917 0.048 -37.015 1.00 . A A . 143 ILE HD11 1 1
13 29249 1 1 143 ILE HD12 H -0.202 1.570 -36.483 1.00 . A A . 143 ILE HD12 1 1
13 29250 1 1 143 ILE HD13 H 0.560 0.640 -37.774 1.00 . A A . 143 ILE HD13 1 1
13 29251 1 1 143 ILE HG12 H 1.340 0.558 -35.208 1.00 . A A . 143 ILE HG12 1 1
13 29252 1 1 143 ILE HG13 H 1.572 -0.759 -36.353 1.00 . A A . 143 ILE HG13 1 1
13 29253 1 1 143 ILE HG21 H -2.011 -0.691 -34.352 1.00 . A A . 143 ILE HG21 1 1
13 29254 1 1 143 ILE HG22 H -0.820 -0.382 -33.090 1.00 . A A . 143 ILE HG22 1 1
13 29255 1 1 143 ILE HG23 H -0.981 0.737 -34.443 1.00 . A A . 143 ILE HG23 1 1
13 29256 1 1 143 ILE N N 1.973 -2.587 -34.686 1.00 . A A . 143 ILE N 1 1
13 29257 1 1 143 ILE O O -0.396 -2.473 -32.053 1.00 . A A . 143 ILE O 1 1
13 29258 1 1 144 PHE C C -0.346 -5.290 -31.535 1.00 . A A . 144 PHE C 1 1
13 29259 1 1 144 PHE CA C -0.890 -5.051 -32.940 1.00 . A A . 144 PHE CA 1 1
13 29260 1 1 144 PHE CB C -0.892 -6.363 -33.729 1.00 . A A . 144 PHE CB 1 1
13 29261 1 1 144 PHE CD1 C -2.776 -7.328 -32.382 1.00 . A A . 144 PHE CD1 1 1
13 29262 1 1 144 PHE CD2 C -0.935 -8.741 -32.930 1.00 . A A . 144 PHE CD2 1 1
13 29263 1 1 144 PHE CE1 C -3.381 -8.372 -31.709 1.00 . A A . 144 PHE CE1 1 1
13 29264 1 1 144 PHE CE2 C -1.536 -9.790 -32.259 1.00 . A A . 144 PHE CE2 1 1
13 29265 1 1 144 PHE CG C -1.547 -7.500 -32.999 1.00 . A A . 144 PHE CG 1 1
13 29266 1 1 144 PHE CZ C -2.761 -9.605 -31.648 1.00 . A A . 144 PHE CZ 1 1
13 29267 1 1 144 PHE H H 0.304 -4.266 -34.502 1.00 . A A . 144 PHE H 1 1
13 29268 1 1 144 PHE HA H -1.902 -4.685 -32.865 1.00 . A A . 144 PHE HA 1 1
13 29269 1 1 144 PHE HB2 H -1.422 -6.216 -34.657 1.00 . A A . 144 PHE HB2 1 1
13 29270 1 1 144 PHE HB3 H 0.128 -6.647 -33.942 1.00 . A A . 144 PHE HB3 1 1
13 29271 1 1 144 PHE HD1 H -3.263 -6.365 -32.429 1.00 . A A . 144 PHE HD1 1 1
13 29272 1 1 144 PHE HD2 H 0.023 -8.886 -33.408 1.00 . A A . 144 PHE HD2 1 1
13 29273 1 1 144 PHE HE1 H -4.339 -8.226 -31.232 1.00 . A A . 144 PHE HE1 1 1
13 29274 1 1 144 PHE HE2 H -1.048 -10.752 -32.213 1.00 . A A . 144 PHE HE2 1 1
13 29275 1 1 144 PHE HZ H -3.231 -10.423 -31.123 1.00 . A A . 144 PHE HZ 1 1
13 29276 1 1 144 PHE N N -0.101 -4.042 -33.638 1.00 . A A . 144 PHE N 1 1
13 29277 1 1 144 PHE O O -1.071 -5.165 -30.547 1.00 . A A . 144 PHE O 1 1
13 29278 1 1 145 VAL C C 1.522 -4.662 -29.272 1.00 . A A . 145 VAL C 1 1
13 29279 1 1 145 VAL CA C 1.577 -5.893 -30.169 1.00 . A A . 145 VAL CA 1 1
13 29280 1 1 145 VAL CB C 3.046 -6.316 -30.351 1.00 . A A . 145 VAL CB 1 1
13 29281 1 1 145 VAL CG1 C 3.646 -6.750 -29.022 1.00 . A A . 145 VAL CG1 1 1
13 29282 1 1 145 VAL CG2 C 3.155 -7.429 -31.383 1.00 . A A . 145 VAL CG2 1 1
13 29283 1 1 145 VAL H H 1.460 -5.720 -32.275 1.00 . A A . 145 VAL H 1 1
13 29284 1 1 145 VAL HA H 1.048 -6.702 -29.687 1.00 . A A . 145 VAL HA 1 1
13 29285 1 1 145 VAL HB H 3.603 -5.464 -30.712 1.00 . A A . 145 VAL HB 1 1
13 29286 1 1 145 VAL HG11 H 3.008 -6.420 -28.216 1.00 . A A . 145 VAL HG11 1 1
13 29287 1 1 145 VAL HG12 H 3.730 -7.826 -28.999 1.00 . A A . 145 VAL HG12 1 1
13 29288 1 1 145 VAL HG13 H 4.625 -6.309 -28.909 1.00 . A A . 145 VAL HG13 1 1
13 29289 1 1 145 VAL HG21 H 3.669 -7.060 -32.258 1.00 . A A . 145 VAL HG21 1 1
13 29290 1 1 145 VAL HG22 H 3.708 -8.256 -30.962 1.00 . A A . 145 VAL HG22 1 1
13 29291 1 1 145 VAL HG23 H 2.165 -7.762 -31.661 1.00 . A A . 145 VAL HG23 1 1
13 29292 1 1 145 VAL N N 0.934 -5.636 -31.453 1.00 . A A . 145 VAL N 1 1
13 29293 1 1 145 VAL O O 1.390 -4.774 -28.053 1.00 . A A . 145 VAL O 1 1
13 29294 1 1 146 PHE C C 0.215 -2.018 -28.502 1.00 . A A . 146 PHE C 1 1
13 29295 1 1 146 PHE CA C 1.585 -2.232 -29.138 1.00 . A A . 146 PHE CA 1 1
13 29296 1 1 146 PHE CB C 1.921 -1.058 -30.060 1.00 . A A . 146 PHE CB 1 1
13 29297 1 1 146 PHE CD1 C 4.378 -1.470 -30.357 1.00 . A A . 146 PHE CD1 1 1
13 29298 1 1 146 PHE CD2 C 3.680 0.645 -29.507 1.00 . A A . 146 PHE CD2 1 1
13 29299 1 1 146 PHE CE1 C 5.699 -1.070 -30.279 1.00 . A A . 146 PHE CE1 1 1
13 29300 1 1 146 PHE CE2 C 4.998 1.052 -29.427 1.00 . A A . 146 PHE CE2 1 1
13 29301 1 1 146 PHE CG C 3.355 -0.619 -29.973 1.00 . A A . 146 PHE CG 1 1
13 29302 1 1 146 PHE CZ C 6.009 0.193 -29.812 1.00 . A A . 146 PHE CZ 1 1
13 29303 1 1 146 PHE H H 1.726 -3.461 -30.857 1.00 . A A . 146 PHE H 1 1
13 29304 1 1 146 PHE HA H 2.327 -2.289 -28.357 1.00 . A A . 146 PHE HA 1 1
13 29305 1 1 146 PHE HB2 H 1.723 -1.343 -31.082 1.00 . A A . 146 PHE HB2 1 1
13 29306 1 1 146 PHE HB3 H 1.299 -0.215 -29.799 1.00 . A A . 146 PHE HB3 1 1
13 29307 1 1 146 PHE HD1 H 4.137 -2.459 -30.722 1.00 . A A . 146 PHE HD1 1 1
13 29308 1 1 146 PHE HD2 H 2.890 1.318 -29.205 1.00 . A A . 146 PHE HD2 1 1
13 29309 1 1 146 PHE HE1 H 6.487 -1.744 -30.581 1.00 . A A . 146 PHE HE1 1 1
13 29310 1 1 146 PHE HE2 H 5.238 2.039 -29.062 1.00 . A A . 146 PHE HE2 1 1
13 29311 1 1 146 PHE HZ H 7.040 0.508 -29.751 1.00 . A A . 146 PHE HZ 1 1
13 29312 1 1 146 PHE N N 1.623 -3.486 -29.882 1.00 . A A . 146 PHE N 1 1
13 29313 1 1 146 PHE O O 0.103 -1.441 -27.421 1.00 . A A . 146 PHE O 1 1
13 29314 1 1 147 VAL C C -2.321 -2.915 -27.275 1.00 . A A . 147 VAL C 1 1
13 29315 1 1 147 VAL CA C -2.190 -2.349 -28.684 1.00 . A A . 147 VAL CA 1 1
13 29316 1 1 147 VAL CB C -3.199 -3.058 -29.607 1.00 . A A . 147 VAL CB 1 1
13 29317 1 1 147 VAL CG1 C -4.611 -2.920 -29.060 1.00 . A A . 147 VAL CG1 1 1
13 29318 1 1 147 VAL CG2 C -3.109 -2.504 -31.020 1.00 . A A . 147 VAL CG2 1 1
13 29319 1 1 147 VAL H H -0.674 -2.938 -30.039 1.00 . A A . 147 VAL H 1 1
13 29320 1 1 147 VAL HA H -2.432 -1.296 -28.663 1.00 . A A . 147 VAL HA 1 1
13 29321 1 1 147 VAL HB H -2.950 -4.109 -29.638 1.00 . A A . 147 VAL HB 1 1
13 29322 1 1 147 VAL HG11 H -4.754 -3.620 -28.249 1.00 . A A . 147 VAL HG11 1 1
13 29323 1 1 147 VAL HG12 H -4.761 -1.913 -28.698 1.00 . A A . 147 VAL HG12 1 1
13 29324 1 1 147 VAL HG13 H -5.323 -3.130 -29.845 1.00 . A A . 147 VAL HG13 1 1
13 29325 1 1 147 VAL HG21 H -2.660 -3.242 -31.669 1.00 . A A . 147 VAL HG21 1 1
13 29326 1 1 147 VAL HG22 H -4.100 -2.266 -31.377 1.00 . A A . 147 VAL HG22 1 1
13 29327 1 1 147 VAL HG23 H -2.503 -1.610 -31.019 1.00 . A A . 147 VAL HG23 1 1
13 29328 1 1 147 VAL N N -0.826 -2.487 -29.182 1.00 . A A . 147 VAL N 1 1
13 29329 1 1 147 VAL O O -2.837 -2.252 -26.374 1.00 . A A . 147 VAL O 1 1
13 29330 1 1 148 CYS C C -1.313 -3.915 -24.704 1.00 . A A . 148 CYS C 1 1
13 29331 1 1 148 CYS CA C -1.914 -4.800 -25.790 1.00 . A A . 148 CYS CA 1 1
13 29332 1 1 148 CYS CB C -1.181 -6.141 -25.836 1.00 . A A . 148 CYS CB 1 1
13 29333 1 1 148 CYS H H -1.450 -4.621 -27.848 1.00 . A A . 148 CYS H 1 1
13 29334 1 1 148 CYS HA H -2.954 -4.976 -25.560 1.00 . A A . 148 CYS HA 1 1
13 29335 1 1 148 CYS HB2 H -1.003 -6.411 -26.867 1.00 . A A . 148 CYS HB2 1 1
13 29336 1 1 148 CYS HB3 H -0.233 -6.042 -25.329 1.00 . A A . 148 CYS HB3 1 1
13 29337 1 1 148 CYS HG H -1.268 -8.096 -24.202 1.00 . A A . 148 CYS HG 1 1
13 29338 1 1 148 CYS N N -1.850 -4.144 -27.091 1.00 . A A . 148 CYS N 1 1
13 29339 1 1 148 CYS O O -1.906 -3.729 -23.641 1.00 . A A . 148 CYS O 1 1
13 29340 1 1 148 CYS SG S -2.083 -7.503 -25.061 1.00 . A A . 148 CYS SG 1 1
13 29341 1 1 149 VAL C C -0.252 -1.237 -23.760 1.00 . A A . 149 VAL C 1 1
13 29342 1 1 149 VAL CA C 0.551 -2.506 -24.023 1.00 . A A . 149 VAL CA 1 1
13 29343 1 1 149 VAL CB C 1.956 -2.117 -24.522 1.00 . A A . 149 VAL CB 1 1
13 29344 1 1 149 VAL CG1 C 2.686 -1.293 -23.473 1.00 . A A . 149 VAL CG1 1 1
13 29345 1 1 149 VAL CG2 C 2.754 -3.360 -24.887 1.00 . A A . 149 VAL CG2 1 1
13 29346 1 1 149 VAL H H 0.291 -3.557 -25.842 1.00 . A A . 149 VAL H 1 1
13 29347 1 1 149 VAL HA H 0.659 -3.050 -23.096 1.00 . A A . 149 VAL HA 1 1
13 29348 1 1 149 VAL HB H 1.845 -1.513 -25.411 1.00 . A A . 149 VAL HB 1 1
13 29349 1 1 149 VAL HG11 H 2.056 -0.476 -23.155 1.00 . A A . 149 VAL HG11 1 1
13 29350 1 1 149 VAL HG12 H 2.924 -1.918 -22.625 1.00 . A A . 149 VAL HG12 1 1
13 29351 1 1 149 VAL HG13 H 3.598 -0.899 -23.897 1.00 . A A . 149 VAL HG13 1 1
13 29352 1 1 149 VAL HG21 H 3.805 -3.172 -24.729 1.00 . A A . 149 VAL HG21 1 1
13 29353 1 1 149 VAL HG22 H 2.438 -4.185 -24.265 1.00 . A A . 149 VAL HG22 1 1
13 29354 1 1 149 VAL HG23 H 2.583 -3.606 -25.925 1.00 . A A . 149 VAL HG23 1 1
13 29355 1 1 149 VAL N N -0.131 -3.371 -24.977 1.00 . A A . 149 VAL N 1 1
13 29356 1 1 149 VAL O O -0.233 -0.695 -22.655 1.00 . A A . 149 VAL O 1 1
13 29357 1 1 150 PHE C C -2.703 0.349 -23.462 1.00 . A A . 150 PHE C 1 1
13 29358 1 1 150 PHE CA C -1.768 0.439 -24.664 1.00 . A A . 150 PHE CA 1 1
13 29359 1 1 150 PHE CB C -2.581 0.662 -25.942 1.00 . A A . 150 PHE CB 1 1
13 29360 1 1 150 PHE CD1 C -2.070 3.043 -26.548 1.00 . A A . 150 PHE CD1 1 1
13 29361 1 1 150 PHE CD2 C -4.307 2.483 -25.939 1.00 . A A . 150 PHE CD2 1 1
13 29362 1 1 150 PHE CE1 C -2.448 4.359 -26.739 1.00 . A A . 150 PHE CE1 1 1
13 29363 1 1 150 PHE CE2 C -4.690 3.797 -26.129 1.00 . A A . 150 PHE CE2 1 1
13 29364 1 1 150 PHE CG C -2.994 2.091 -26.147 1.00 . A A . 150 PHE CG 1 1
13 29365 1 1 150 PHE CZ C -3.759 4.737 -26.528 1.00 . A A . 150 PHE CZ 1 1
13 29366 1 1 150 PHE H H -0.932 -1.244 -25.640 1.00 . A A . 150 PHE H 1 1
13 29367 1 1 150 PHE HA H -1.099 1.274 -24.523 1.00 . A A . 150 PHE HA 1 1
13 29368 1 1 150 PHE HB2 H -1.988 0.363 -26.793 1.00 . A A . 150 PHE HB2 1 1
13 29369 1 1 150 PHE HB3 H -3.475 0.059 -25.900 1.00 . A A . 150 PHE HB3 1 1
13 29370 1 1 150 PHE HD1 H -1.043 2.748 -26.714 1.00 . A A . 150 PHE HD1 1 1
13 29371 1 1 150 PHE HD2 H -5.036 1.750 -25.626 1.00 . A A . 150 PHE HD2 1 1
13 29372 1 1 150 PHE HE1 H -1.717 5.090 -27.051 1.00 . A A . 150 PHE HE1 1 1
13 29373 1 1 150 PHE HE2 H -5.716 4.091 -25.962 1.00 . A A . 150 PHE HE2 1 1
13 29374 1 1 150 PHE HZ H -4.056 5.764 -26.677 1.00 . A A . 150 PHE HZ 1 1
13 29375 1 1 150 PHE N N -0.958 -0.767 -24.784 1.00 . A A . 150 PHE N 1 1
13 29376 1 1 150 PHE O O -2.703 1.221 -22.595 1.00 . A A . 150 PHE O 1 1
13 29377 1 1 151 GLY C C -3.755 -1.423 -21.070 1.00 . A A . 151 GLY C 1 1
13 29378 1 1 151 GLY CA C -4.432 -0.899 -22.320 1.00 . A A . 151 GLY CA 1 1
13 29379 1 1 151 GLY H H -3.458 -1.377 -24.139 1.00 . A A . 151 GLY H 1 1
13 29380 1 1 151 GLY HA2 H -4.898 0.049 -22.095 1.00 . A A . 151 GLY HA2 1 1
13 29381 1 1 151 GLY HA3 H -5.194 -1.601 -22.624 1.00 . A A . 151 GLY HA3 1 1
13 29382 1 1 151 GLY N N -3.502 -0.714 -23.419 1.00 . A A . 151 GLY N 1 1
13 29383 1 1 151 GLY O O -4.291 -1.305 -19.967 1.00 . A A . 151 GLY O 1 1
13 29384 1 1 152 THR C C -1.496 -1.473 -19.093 1.00 . A A . 152 THR C 1 1
13 29385 1 1 152 THR CA C -1.823 -2.555 -20.116 1.00 . A A . 152 THR CA 1 1
13 29386 1 1 152 THR CB C -0.512 -3.215 -20.584 1.00 . A A . 152 THR CB 1 1
13 29387 1 1 152 THR CG2 C 0.361 -3.587 -19.395 1.00 . A A . 152 THR CG2 1 1
13 29388 1 1 152 THR H H -2.197 -2.072 -22.142 1.00 . A A . 152 THR H 1 1
13 29389 1 1 152 THR HA H -2.434 -3.311 -19.644 1.00 . A A . 152 THR HA 1 1
13 29390 1 1 152 THR HB H 0.027 -2.512 -21.202 1.00 . A A . 152 THR HB 1 1
13 29391 1 1 152 THR HG1 H -1.376 -4.968 -20.850 1.00 . A A . 152 THR HG1 1 1
13 29392 1 1 152 THR HG21 H 1.170 -4.221 -19.727 1.00 . A A . 152 THR HG21 1 1
13 29393 1 1 152 THR HG22 H -0.232 -4.115 -18.663 1.00 . A A . 152 THR HG22 1 1
13 29394 1 1 152 THR HG23 H 0.766 -2.690 -18.951 1.00 . A A . 152 THR HG23 1 1
13 29395 1 1 152 THR N N -2.573 -2.007 -21.239 1.00 . A A . 152 THR N 1 1
13 29396 1 1 152 THR O O -1.785 -1.622 -17.905 1.00 . A A . 152 THR O 1 1
13 29397 1 1 152 THR OG1 O -0.802 -4.387 -21.354 1.00 . A A . 152 THR OG1 1 1
13 29398 1 1 153 ILE C C -1.752 1.560 -18.324 1.00 . A A . 153 ILE C 1 1
13 29399 1 1 153 ILE CA C -0.531 0.723 -18.686 1.00 . A A . 153 ILE CA 1 1
13 29400 1 1 153 ILE CB C 0.527 1.632 -19.339 1.00 . A A . 153 ILE CB 1 1
13 29401 1 1 153 ILE CD1 C 2.419 0.217 -18.393 1.00 . A A . 153 ILE CD1 1 1
13 29402 1 1 153 ILE CG1 C 1.805 0.841 -19.626 1.00 . A A . 153 ILE CG1 1 1
13 29403 1 1 153 ILE CG2 C 0.826 2.825 -18.443 1.00 . A A . 153 ILE CG2 1 1
13 29404 1 1 153 ILE H H -0.690 -0.326 -20.518 1.00 . A A . 153 ILE H 1 1
13 29405 1 1 153 ILE HA H -0.110 0.308 -17.781 1.00 . A A . 153 ILE HA 1 1
13 29406 1 1 153 ILE HB H 0.125 2.003 -20.270 1.00 . A A . 153 ILE HB 1 1
13 29407 1 1 153 ILE HD11 H 3.384 -0.200 -18.644 1.00 . A A . 153 ILE HD11 1 1
13 29408 1 1 153 ILE HD12 H 2.542 0.972 -17.631 1.00 . A A . 153 ILE HD12 1 1
13 29409 1 1 153 ILE HD13 H 1.773 -0.565 -18.025 1.00 . A A . 153 ILE HD13 1 1
13 29410 1 1 153 ILE HG12 H 1.581 0.048 -20.322 1.00 . A A . 153 ILE HG12 1 1
13 29411 1 1 153 ILE HG13 H 2.538 1.503 -20.065 1.00 . A A . 153 ILE HG13 1 1
13 29412 1 1 153 ILE HG21 H 0.411 3.719 -18.884 1.00 . A A . 153 ILE HG21 1 1
13 29413 1 1 153 ILE HG22 H 0.382 2.665 -17.472 1.00 . A A . 153 ILE HG22 1 1
13 29414 1 1 153 ILE HG23 H 1.894 2.937 -18.337 1.00 . A A . 153 ILE HG23 1 1
13 29415 1 1 153 ILE N N -0.894 -0.385 -19.561 1.00 . A A . 153 ILE N 1 1
13 29416 1 1 153 ILE O O -1.844 2.097 -17.221 1.00 . A A . 153 ILE O 1 1
13 29417 1 1 154 GLY C C -4.634 1.987 -17.777 1.00 . A A . 154 GLY C 1 1
13 29418 1 1 154 GLY CA C -3.894 2.439 -19.020 1.00 . A A . 154 GLY CA 1 1
13 29419 1 1 154 GLY H H -2.562 1.217 -20.122 1.00 . A A . 154 GLY H 1 1
13 29420 1 1 154 GLY HA2 H -3.626 3.479 -18.909 1.00 . A A . 154 GLY HA2 1 1
13 29421 1 1 154 GLY HA3 H -4.550 2.336 -19.873 1.00 . A A . 154 GLY HA3 1 1
13 29422 1 1 154 GLY N N -2.690 1.667 -19.261 1.00 . A A . 154 GLY N 1 1
13 29423 1 1 154 GLY O O -4.990 2.804 -16.928 1.00 . A A . 154 GLY O 1 1
13 29424 1 1 155 MET C C -4.689 0.150 -15.279 1.00 . A A . 155 MET C 1 1
13 29425 1 1 155 MET CA C -5.572 0.125 -16.522 1.00 . A A . 155 MET CA 1 1
13 29426 1 1 155 MET CB C -6.017 -1.309 -16.817 1.00 . A A . 155 MET CB 1 1
13 29427 1 1 155 MET CE C -10.176 -1.507 -16.832 1.00 . A A . 155 MET CE 1 1
13 29428 1 1 155 MET CG C -7.449 -1.410 -17.316 1.00 . A A . 155 MET CG 1 1
13 29429 1 1 155 MET H H -4.561 0.082 -18.381 1.00 . A A . 155 MET H 1 1
13 29430 1 1 155 MET HA H -6.446 0.733 -16.341 1.00 . A A . 155 MET HA 1 1
13 29431 1 1 155 MET HB2 H -5.366 -1.727 -17.570 1.00 . A A . 155 MET HB2 1 1
13 29432 1 1 155 MET HB3 H -5.932 -1.893 -15.913 1.00 . A A . 155 MET HB3 1 1
13 29433 1 1 155 MET HE1 H -10.834 -0.661 -16.971 1.00 . A A . 155 MET HE1 1 1
13 29434 1 1 155 MET HE2 H -9.952 -1.950 -17.790 1.00 . A A . 155 MET HE2 1 1
13 29435 1 1 155 MET HE3 H -10.659 -2.239 -16.201 1.00 . A A . 155 MET HE3 1 1
13 29436 1 1 155 MET HG2 H -7.570 -0.750 -18.162 1.00 . A A . 155 MET HG2 1 1
13 29437 1 1 155 MET HG3 H -7.636 -2.428 -17.628 1.00 . A A . 155 MET HG3 1 1
13 29438 1 1 155 MET N N -4.869 0.683 -17.671 1.00 . A A . 155 MET N 1 1
13 29439 1 1 155 MET O O -5.180 0.296 -14.159 1.00 . A A . 155 MET O 1 1
13 29440 1 1 155 MET SD S -8.658 -0.960 -16.056 1.00 . A A . 155 MET SD 1 1
13 29441 1 1 156 PHE C C -2.293 1.411 -13.787 1.00 . A A . 156 PHE C 1 1
13 29442 1 1 156 PHE CA C -2.432 0.011 -14.378 1.00 . A A . 156 PHE CA 1 1
13 29443 1 1 156 PHE CB C -1.067 -0.494 -14.850 1.00 . A A . 156 PHE CB 1 1
13 29444 1 1 156 PHE CD1 C -0.190 -0.788 -12.517 1.00 . A A . 156 PHE CD1 1 1
13 29445 1 1 156 PHE CD2 C 1.235 0.214 -14.146 1.00 . A A . 156 PHE CD2 1 1
13 29446 1 1 156 PHE CE1 C 0.803 -0.659 -11.565 1.00 . A A . 156 PHE CE1 1 1
13 29447 1 1 156 PHE CE2 C 2.232 0.345 -13.197 1.00 . A A . 156 PHE CE2 1 1
13 29448 1 1 156 PHE CG C 0.014 -0.353 -13.817 1.00 . A A . 156 PHE CG 1 1
13 29449 1 1 156 PHE CZ C 2.016 -0.093 -11.906 1.00 . A A . 156 PHE CZ 1 1
13 29450 1 1 156 PHE H H -3.053 -0.107 -16.399 1.00 . A A . 156 PHE H 1 1
13 29451 1 1 156 PHE HA H -2.808 -0.653 -13.615 1.00 . A A . 156 PHE HA 1 1
13 29452 1 1 156 PHE HB2 H -1.147 -1.540 -15.105 1.00 . A A . 156 PHE HB2 1 1
13 29453 1 1 156 PHE HB3 H -0.768 0.064 -15.724 1.00 . A A . 156 PHE HB3 1 1
13 29454 1 1 156 PHE HD1 H -1.138 -1.232 -12.250 1.00 . A A . 156 PHE HD1 1 1
13 29455 1 1 156 PHE HD2 H 1.405 0.557 -15.157 1.00 . A A . 156 PHE HD2 1 1
13 29456 1 1 156 PHE HE1 H 0.631 -1.003 -10.556 1.00 . A A . 156 PHE HE1 1 1
13 29457 1 1 156 PHE HE2 H 3.179 0.788 -13.467 1.00 . A A . 156 PHE HE2 1 1
13 29458 1 1 156 PHE HZ H 2.793 0.009 -11.163 1.00 . A A . 156 PHE HZ 1 1
13 29459 1 1 156 PHE N N -3.384 0.006 -15.483 1.00 . A A . 156 PHE N 1 1
13 29460 1 1 156 PHE O O -1.915 1.572 -12.625 1.00 . A A . 156 PHE O 1 1
13 29461 1 1 157 LEU C C -3.669 4.164 -13.230 1.00 . A A . 157 LEU C 1 1
13 29462 1 1 157 LEU CA C -2.508 3.808 -14.152 1.00 . A A . 157 LEU CA 1 1
13 29463 1 1 157 LEU CB C -2.494 4.748 -15.359 1.00 . A A . 157 LEU CB 1 1
13 29464 1 1 157 LEU CD1 C -1.367 5.136 -17.564 1.00 . A A . 157 LEU CD1 1 1
13 29465 1 1 157 LEU CD2 C -0.343 6.032 -15.465 1.00 . A A . 157 LEU CD2 1 1
13 29466 1 1 157 LEU CG C -1.152 4.898 -16.078 1.00 . A A . 157 LEU CG 1 1
13 29467 1 1 157 LEU H H -2.894 2.230 -15.508 1.00 . A A . 157 LEU H 1 1
13 29468 1 1 157 LEU HA H -1.583 3.922 -13.607 1.00 . A A . 157 LEU HA 1 1
13 29469 1 1 157 LEU HB2 H -3.212 4.378 -16.074 1.00 . A A . 157 LEU HB2 1 1
13 29470 1 1 157 LEU HB3 H -2.799 5.727 -15.018 1.00 . A A . 157 LEU HB3 1 1
13 29471 1 1 157 LEU HD11 H -1.815 4.260 -18.008 1.00 . A A . 157 LEU HD11 1 1
13 29472 1 1 157 LEU HD12 H -0.417 5.333 -18.038 1.00 . A A . 157 LEU HD12 1 1
13 29473 1 1 157 LEU HD13 H -2.020 5.985 -17.702 1.00 . A A . 157 LEU HD13 1 1
13 29474 1 1 157 LEU HD21 H -0.433 6.913 -16.083 1.00 . A A . 157 LEU HD21 1 1
13 29475 1 1 157 LEU HD22 H 0.695 5.739 -15.403 1.00 . A A . 157 LEU HD22 1 1
13 29476 1 1 157 LEU HD23 H -0.717 6.246 -14.474 1.00 . A A . 157 LEU HD23 1 1
13 29477 1 1 157 LEU HG H -0.587 3.983 -15.965 1.00 . A A . 157 LEU HG 1 1
13 29478 1 1 157 LEU N N -2.599 2.421 -14.594 1.00 . A A . 157 LEU N 1 1
13 29479 1 1 157 LEU O O -3.551 5.046 -12.380 1.00 . A A . 157 LEU O 1 1
13 29480 1 1 158 GLN C C -5.624 3.668 -11.100 1.00 . A A . 158 GLN C 1 1
13 29481 1 1 158 GLN CA C -5.971 3.711 -12.584 1.00 . A A . 158 GLN CA 1 1
13 29482 1 1 158 GLN CB C -7.054 2.677 -12.896 1.00 . A A . 158 GLN CB 1 1
13 29483 1 1 158 GLN CD C -8.269 3.460 -14.969 1.00 . A A . 158 GLN CD 1 1
13 29484 1 1 158 GLN CG C -8.328 3.283 -13.465 1.00 . A A . 158 GLN CG 1 1
13 29485 1 1 158 GLN H H -4.821 2.779 -14.096 1.00 . A A . 158 GLN H 1 1
13 29486 1 1 158 GLN HA H -6.345 4.695 -12.825 1.00 . A A . 158 GLN HA 1 1
13 29487 1 1 158 GLN HB2 H -6.665 1.971 -13.615 1.00 . A A . 158 GLN HB2 1 1
13 29488 1 1 158 GLN HB3 H -7.307 2.152 -11.987 1.00 . A A . 158 GLN HB3 1 1
13 29489 1 1 158 GLN HE21 H -8.898 5.338 -14.797 1.00 . A A . 158 GLN HE21 1 1
13 29490 1 1 158 GLN HE22 H -8.593 4.793 -16.408 1.00 . A A . 158 GLN HE22 1 1
13 29491 1 1 158 GLN HG2 H -9.157 2.634 -13.227 1.00 . A A . 158 GLN HG2 1 1
13 29492 1 1 158 GLN HG3 H -8.486 4.249 -13.009 1.00 . A A . 158 GLN HG3 1 1
13 29493 1 1 158 GLN N N -4.789 3.469 -13.402 1.00 . A A . 158 GLN N 1 1
13 29494 1 1 158 GLN NE2 N -8.623 4.650 -15.440 1.00 . A A . 158 GLN NE2 1 1
13 29495 1 1 158 GLN O O -5.795 4.644 -10.368 1.00 . A A . 158 GLN O 1 1
13 29496 1 1 158 GLN OE1 O -7.908 2.538 -15.701 1.00 . A A . 158 GLN OE1 1 1
13 29497 1 1 159 PRO C C -3.500 3.113 -8.860 1.00 . A A . 159 PRO C 1 1
13 29498 1 1 159 PRO CA C -4.741 2.313 -9.241 1.00 . A A . 159 PRO CA 1 1
13 29499 1 1 159 PRO CB C -4.454 0.811 -9.160 1.00 . A A . 159 PRO CB 1 1
13 29500 1 1 159 PRO CD C -4.892 1.307 -11.457 1.00 . A A . 159 PRO CD 1 1
13 29501 1 1 159 PRO CG C -4.084 0.421 -10.549 1.00 . A A . 159 PRO CG 1 1
13 29502 1 1 159 PRO HA H -5.549 2.563 -8.570 1.00 . A A . 159 PRO HA 1 1
13 29503 1 1 159 PRO HB2 H -3.642 0.634 -8.469 1.00 . A A . 159 PRO HB2 1 1
13 29504 1 1 159 PRO HB3 H -5.339 0.290 -8.826 1.00 . A A . 159 PRO HB3 1 1
13 29505 1 1 159 PRO HD2 H -4.330 1.546 -12.348 1.00 . A A . 159 PRO HD2 1 1
13 29506 1 1 159 PRO HD3 H -5.826 0.831 -11.715 1.00 . A A . 159 PRO HD3 1 1
13 29507 1 1 159 PRO HG2 H -3.029 0.584 -10.707 1.00 . A A . 159 PRO HG2 1 1
13 29508 1 1 159 PRO HG3 H -4.334 -0.616 -10.718 1.00 . A A . 159 PRO HG3 1 1
13 29509 1 1 159 PRO N N -5.123 2.511 -10.642 1.00 . A A . 159 PRO N 1 1
13 29510 1 1 159 PRO O O -3.205 3.296 -7.678 1.00 . A A . 159 PRO O 1 1
13 29511 1 1 160 LEU C C -1.875 5.865 -9.640 1.00 . A A . 160 LEU C 1 1
13 29512 1 1 160 LEU CA C -1.567 4.371 -9.637 1.00 . A A . 160 LEU CA 1 1
13 29513 1 1 160 LEU CB C -0.520 4.053 -10.706 1.00 . A A . 160 LEU CB 1 1
13 29514 1 1 160 LEU CD1 C 1.359 5.269 -9.576 1.00 . A A . 160 LEU CD1 1 1
13 29515 1 1 160 LEU CD2 C 1.091 2.804 -9.247 1.00 . A A . 160 LEU CD2 1 1
13 29516 1 1 160 LEU CG C 0.928 3.961 -10.221 1.00 . A A . 160 LEU CG 1 1
13 29517 1 1 160 LEU H H -3.061 3.411 -10.787 1.00 . A A . 160 LEU H 1 1
13 29518 1 1 160 LEU HA H -1.175 4.099 -8.669 1.00 . A A . 160 LEU HA 1 1
13 29519 1 1 160 LEU HB2 H -0.780 3.106 -11.152 1.00 . A A . 160 LEU HB2 1 1
13 29520 1 1 160 LEU HB3 H -0.569 4.828 -11.458 1.00 . A A . 160 LEU HB3 1 1
13 29521 1 1 160 LEU HD11 H 1.125 6.090 -10.236 1.00 . A A . 160 LEU HD11 1 1
13 29522 1 1 160 LEU HD12 H 2.423 5.246 -9.392 1.00 . A A . 160 LEU HD12 1 1
13 29523 1 1 160 LEU HD13 H 0.835 5.398 -8.640 1.00 . A A . 160 LEU HD13 1 1
13 29524 1 1 160 LEU HD21 H 0.229 2.157 -9.308 1.00 . A A . 160 LEU HD21 1 1
13 29525 1 1 160 LEU HD22 H 1.182 3.190 -8.242 1.00 . A A . 160 LEU HD22 1 1
13 29526 1 1 160 LEU HD23 H 1.980 2.244 -9.498 1.00 . A A . 160 LEU HD23 1 1
13 29527 1 1 160 LEU HG H 1.574 3.779 -11.069 1.00 . A A . 160 LEU HG 1 1
13 29528 1 1 160 LEU N N -2.776 3.589 -9.867 1.00 . A A . 160 LEU N 1 1
13 29529 1 1 160 LEU O O -1.115 6.666 -10.186 1.00 . A A . 160 LEU O 1 1
13 29530 1 1 161 PHE C C -2.450 8.434 -8.074 1.00 . A A . 161 PHE C 1 1
13 29531 1 1 161 PHE CA C -3.403 7.632 -8.956 1.00 . A A . 161 PHE CA 1 1
13 29532 1 1 161 PHE CB C -4.830 7.742 -8.415 1.00 . A A . 161 PHE CB 1 1
13 29533 1 1 161 PHE CD1 C -4.615 7.555 -5.922 1.00 . A A . 161 PHE CD1 1 1
13 29534 1 1 161 PHE CD2 C -5.660 5.769 -7.106 1.00 . A A . 161 PHE CD2 1 1
13 29535 1 1 161 PHE CE1 C -4.806 6.882 -4.730 1.00 . A A . 161 PHE CE1 1 1
13 29536 1 1 161 PHE CE2 C -5.855 5.091 -5.917 1.00 . A A . 161 PHE CE2 1 1
13 29537 1 1 161 PHE CG C -5.039 7.007 -7.122 1.00 . A A . 161 PHE CG 1 1
13 29538 1 1 161 PHE CZ C -5.426 5.648 -4.728 1.00 . A A . 161 PHE CZ 1 1
13 29539 1 1 161 PHE H H -3.559 5.549 -8.609 1.00 . A A . 161 PHE H 1 1
13 29540 1 1 161 PHE HA H -3.374 8.035 -9.956 1.00 . A A . 161 PHE HA 1 1
13 29541 1 1 161 PHE HB2 H -5.065 8.782 -8.247 1.00 . A A . 161 PHE HB2 1 1
13 29542 1 1 161 PHE HB3 H -5.515 7.335 -9.144 1.00 . A A . 161 PHE HB3 1 1
13 29543 1 1 161 PHE HD1 H -4.129 8.521 -5.923 1.00 . A A . 161 PHE HD1 1 1
13 29544 1 1 161 PHE HD2 H -5.995 5.331 -8.035 1.00 . A A . 161 PHE HD2 1 1
13 29545 1 1 161 PHE HE1 H -4.470 7.321 -3.802 1.00 . A A . 161 PHE HE1 1 1
13 29546 1 1 161 PHE HE2 H -6.340 4.126 -5.918 1.00 . A A . 161 PHE HE2 1 1
13 29547 1 1 161 PHE HZ H -5.577 5.121 -3.797 1.00 . A A . 161 PHE HZ 1 1
13 29548 1 1 161 PHE N N -2.994 6.234 -9.025 1.00 . A A . 161 PHE N 1 1
13 29549 1 1 161 PHE O O -2.304 9.644 -8.242 1.00 . A A . 161 PHE O 1 1
13 29550 1 1 162 GLN C C -1.605 9.264 -5.209 1.00 . A A . 162 GLN C 1 1
13 29551 1 1 162 GLN CA C -0.868 8.398 -6.226 1.00 . A A . 162 GLN CA 1 1
13 29552 1 1 162 GLN CB C 0.130 9.251 -7.011 1.00 . A A . 162 GLN CB 1 1
13 29553 1 1 162 GLN CD C 2.623 9.616 -7.197 1.00 . A A . 162 GLN CD 1 1
13 29554 1 1 162 GLN CG C 1.431 9.505 -6.267 1.00 . A A . 162 GLN CG 1 1
13 29555 1 1 162 GLN H H -1.964 6.787 -7.051 1.00 . A A . 162 GLN H 1 1
13 29556 1 1 162 GLN HA H -0.329 7.625 -5.698 1.00 . A A . 162 GLN HA 1 1
13 29557 1 1 162 GLN HB2 H 0.363 8.749 -7.938 1.00 . A A . 162 GLN HB2 1 1
13 29558 1 1 162 GLN HB3 H -0.325 10.205 -7.232 1.00 . A A . 162 GLN HB3 1 1
13 29559 1 1 162 GLN HE21 H 3.216 7.786 -6.695 1.00 . A A . 162 GLN HE21 1 1
13 29560 1 1 162 GLN HE22 H 4.210 8.609 -7.844 1.00 . A A . 162 GLN HE22 1 1
13 29561 1 1 162 GLN HG2 H 1.340 10.428 -5.713 1.00 . A A . 162 GLN HG2 1 1
13 29562 1 1 162 GLN HG3 H 1.603 8.690 -5.580 1.00 . A A . 162 GLN HG3 1 1
13 29563 1 1 162 GLN N N -1.805 7.749 -7.135 1.00 . A A . 162 GLN N 1 1
13 29564 1 1 162 GLN NE2 N 3.432 8.565 -7.251 1.00 . A A . 162 GLN NE2 1 1
13 29565 1 1 162 GLN O O -1.640 8.949 -4.021 1.00 . A A . 162 GLN O 1 1
13 29566 1 1 162 GLN OE1 O 2.815 10.636 -7.860 1.00 . A A . 162 GLN OE1 1 1
13 29567 1 1 163 ASN C C -2.080 11.686 -3.623 1.00 . A A . 163 ASN C 1 1
13 29568 1 1 163 ASN CA C -2.929 11.268 -4.819 1.00 . A A . 163 ASN CA 1 1
13 29569 1 1 163 ASN CB C -4.224 10.612 -4.335 1.00 . A A . 163 ASN CB 1 1
13 29570 1 1 163 ASN CG C -4.953 11.458 -3.309 1.00 . A A . 163 ASN CG 1 1
13 29571 1 1 163 ASN H H -2.130 10.554 -6.644 1.00 . A A . 163 ASN H 1 1
13 29572 1 1 163 ASN HA H -3.176 12.147 -5.395 1.00 . A A . 163 ASN HA 1 1
13 29573 1 1 163 ASN HB2 H -4.880 10.459 -5.179 1.00 . A A . 163 ASN HB2 1 1
13 29574 1 1 163 ASN HB3 H -3.991 9.657 -3.888 1.00 . A A . 163 ASN HB3 1 1
13 29575 1 1 163 ASN HD21 H -5.362 9.840 -2.228 1.00 . A A . 163 ASN HD21 1 1
13 29576 1 1 163 ASN HD22 H -5.952 11.335 -1.595 1.00 . A A . 163 ASN HD22 1 1
13 29577 1 1 163 ASN N N -2.193 10.356 -5.686 1.00 . A A . 163 ASN N 1 1
13 29578 1 1 163 ASN ND2 N -5.475 10.812 -2.273 1.00 . A A . 163 ASN ND2 1 1
13 29579 1 1 163 ASN O O -2.138 11.067 -2.560 1.00 . A A . 163 ASN O 1 1
13 29580 1 1 163 ASN OD1 O -5.045 12.678 -3.447 1.00 . A A . 163 ASN OD1 1 1
13 29581 1 1 164 TYR C C 0.548 12.162 -2.278 1.00 . A A . 164 TYR C 1 1
13 29582 1 1 164 TYR CA C -0.428 13.240 -2.740 1.00 . A A . 164 TYR CA 1 1
13 29583 1 1 164 TYR CB C -1.269 13.723 -1.557 1.00 . A A . 164 TYR CB 1 1
13 29584 1 1 164 TYR CD1 C 0.252 13.696 0.459 1.00 . A A . 164 TYR CD1 1 1
13 29585 1 1 164 TYR CD2 C -0.413 15.809 -0.420 1.00 . A A . 164 TYR CD2 1 1
13 29586 1 1 164 TYR CE1 C 0.990 14.330 1.440 1.00 . A A . 164 TYR CE1 1 1
13 29587 1 1 164 TYR CE2 C 0.324 16.452 0.556 1.00 . A A . 164 TYR CE2 1 1
13 29588 1 1 164 TYR CG C -0.462 14.422 -0.486 1.00 . A A . 164 TYR CG 1 1
13 29589 1 1 164 TYR CZ C 1.023 15.708 1.484 1.00 . A A . 164 TYR CZ 1 1
13 29590 1 1 164 TYR H H -1.288 13.192 -4.673 1.00 . A A . 164 TYR H 1 1
13 29591 1 1 164 TYR HA H 0.134 14.074 -3.134 1.00 . A A . 164 TYR HA 1 1
13 29592 1 1 164 TYR HB2 H -2.015 14.415 -1.913 1.00 . A A . 164 TYR HB2 1 1
13 29593 1 1 164 TYR HB3 H -1.759 12.875 -1.102 1.00 . A A . 164 TYR HB3 1 1
13 29594 1 1 164 TYR HD1 H 0.224 12.616 0.422 1.00 . A A . 164 TYR HD1 1 1
13 29595 1 1 164 TYR HD2 H -0.962 16.389 -1.148 1.00 . A A . 164 TYR HD2 1 1
13 29596 1 1 164 TYR HE1 H 1.538 13.748 2.166 1.00 . A A . 164 TYR HE1 1 1
13 29597 1 1 164 TYR HE2 H 0.349 17.531 0.591 1.00 . A A . 164 TYR HE2 1 1
13 29598 1 1 164 TYR HH H 1.990 15.716 3.145 1.00 . A A . 164 TYR HH 1 1
13 29599 1 1 164 TYR N N -1.291 12.740 -3.803 1.00 . A A . 164 TYR N 1 1
13 29600 1 1 164 TYR O O 1.304 11.612 -3.077 1.00 . A A . 164 TYR O 1 1
13 29601 1 1 164 TYR OH O 1.757 16.345 2.458 1.00 . A A . 164 TYR OH 1 1
14 29602 1 1 25 ARG C C -4.499 -2.288 0.767 1.00 . A A . 25 ARG C 1 1
14 29603 1 1 25 ARG CA C -5.774 -3.085 1.025 1.00 . A A . 25 ARG CA 1 1
14 29604 1 1 25 ARG CB C -5.482 -4.583 0.917 1.00 . A A . 25 ARG CB 1 1
14 29605 1 1 25 ARG CD C -6.737 -6.671 0.297 1.00 . A A . 25 ARG CD 1 1
14 29606 1 1 25 ARG CG C -6.686 -5.461 1.217 1.00 . A A . 25 ARG CG 1 1
14 29607 1 1 25 ARG CZ C -5.621 -8.848 0.051 1.00 . A A . 25 ARG CZ 1 1
14 29608 1 1 25 ARG H H -7.308 -3.405 -0.398 1.00 . A A . 25 ARG H 1 1
14 29609 1 1 25 ARG HA H -6.126 -2.867 2.022 1.00 . A A . 25 ARG HA 1 1
14 29610 1 1 25 ARG HB2 H -5.147 -4.801 -0.086 1.00 . A A . 25 ARG HB2 1 1
14 29611 1 1 25 ARG HB3 H -4.697 -4.835 1.614 1.00 . A A . 25 ARG HB3 1 1
14 29612 1 1 25 ARG HD2 H -7.710 -7.131 0.382 1.00 . A A . 25 ARG HD2 1 1
14 29613 1 1 25 ARG HD3 H -6.582 -6.340 -0.719 1.00 . A A . 25 ARG HD3 1 1
14 29614 1 1 25 ARG HE H -5.068 -7.422 1.332 1.00 . A A . 25 ARG HE 1 1
14 29615 1 1 25 ARG HG2 H -6.625 -5.803 2.240 1.00 . A A . 25 ARG HG2 1 1
14 29616 1 1 25 ARG HG3 H -7.586 -4.880 1.083 1.00 . A A . 25 ARG HG3 1 1
14 29617 1 1 25 ARG HH11 H -7.204 -8.561 -1.171 1.00 . A A . 25 ARG HH11 1 1
14 29618 1 1 25 ARG HH12 H -6.408 -10.091 -1.334 1.00 . A A . 25 ARG HH12 1 1
14 29619 1 1 25 ARG HH21 H -4.012 -9.433 1.126 1.00 . A A . 25 ARG HH21 1 1
14 29620 1 1 25 ARG HH22 H -4.593 -10.587 -0.027 1.00 . A A . 25 ARG HH22 1 1
14 29621 1 1 25 ARG N N -6.823 -2.705 0.086 1.00 . A A . 25 ARG N 1 1
14 29622 1 1 25 ARG NE N -5.715 -7.658 0.635 1.00 . A A . 25 ARG NE 1 1
14 29623 1 1 25 ARG NH1 N -6.482 -9.195 -0.895 1.00 . A A . 25 ARG NH1 1 1
14 29624 1 1 25 ARG NH2 N -4.663 -9.692 0.413 1.00 . A A . 25 ARG NH2 1 1
14 29625 1 1 25 ARG O O -4.036 -1.542 1.630 1.00 . A A . 25 ARG O 1 1
14 29626 1 1 26 ARG C C -2.703 -1.425 -2.288 1.00 . A A . 26 ARG C 1 1
14 29627 1 1 26 ARG CA C -2.713 -1.749 -0.797 1.00 . A A . 26 ARG CA 1 1
14 29628 1 1 26 ARG CB C -1.487 -2.590 -0.438 1.00 . A A . 26 ARG CB 1 1
14 29629 1 1 26 ARG CD C -0.380 -4.827 -0.732 1.00 . A A . 26 ARG CD 1 1
14 29630 1 1 26 ARG CG C -1.260 -3.766 -1.374 1.00 . A A . 26 ARG CG 1 1
14 29631 1 1 26 ARG CZ C 0.293 -7.158 -1.130 1.00 . A A . 26 ARG CZ 1 1
14 29632 1 1 26 ARG H H -4.352 -3.060 -1.072 1.00 . A A . 26 ARG H 1 1
14 29633 1 1 26 ARG HA H -2.680 -0.824 -0.240 1.00 . A A . 26 ARG HA 1 1
14 29634 1 1 26 ARG HB2 H -0.611 -1.960 -0.468 1.00 . A A . 26 ARG HB2 1 1
14 29635 1 1 26 ARG HB3 H -1.610 -2.974 0.564 1.00 . A A . 26 ARG HB3 1 1
14 29636 1 1 26 ARG HD2 H 0.637 -4.467 -0.710 1.00 . A A . 26 ARG HD2 1 1
14 29637 1 1 26 ARG HD3 H -0.723 -4.997 0.278 1.00 . A A . 26 ARG HD3 1 1
14 29638 1 1 26 ARG HE H -1.011 -6.142 -2.246 1.00 . A A . 26 ARG HE 1 1
14 29639 1 1 26 ARG HG2 H -2.215 -4.207 -1.621 1.00 . A A . 26 ARG HG2 1 1
14 29640 1 1 26 ARG HG3 H -0.782 -3.410 -2.274 1.00 . A A . 26 ARG HG3 1 1
14 29641 1 1 26 ARG HH11 H 1.170 -6.280 0.465 1.00 . A A . 26 ARG HH11 1 1
14 29642 1 1 26 ARG HH12 H 1.636 -7.923 0.173 1.00 . A A . 26 ARG HH12 1 1
14 29643 1 1 26 ARG HH21 H -0.406 -8.305 -2.640 1.00 . A A . 26 ARG HH21 1 1
14 29644 1 1 26 ARG HH22 H 0.740 -9.074 -1.594 1.00 . A A . 26 ARG HH22 1 1
14 29645 1 1 26 ARG N N -3.936 -2.451 -0.426 1.00 . A A . 26 ARG N 1 1
14 29646 1 1 26 ARG NE N -0.422 -6.089 -1.465 1.00 . A A . 26 ARG NE 1 1
14 29647 1 1 26 ARG NH1 N 1.099 -7.117 -0.078 1.00 . A A . 26 ARG NH1 1 1
14 29648 1 1 26 ARG NH2 N 0.201 -8.270 -1.847 1.00 . A A . 26 ARG NH2 1 1
14 29649 1 1 26 ARG O O -3.722 -1.548 -2.968 1.00 . A A . 26 ARG O 1 1
14 29650 1 1 27 LYS C C -1.961 -1.777 -5.088 1.00 . A A . 27 LYS C 1 1
14 29651 1 1 27 LYS CA C -1.399 -0.671 -4.200 1.00 . A A . 27 LYS CA 1 1
14 29652 1 1 27 LYS CB C 0.073 -0.429 -4.539 1.00 . A A . 27 LYS CB 1 1
14 29653 1 1 27 LYS CD C 2.445 -1.152 -4.136 1.00 . A A . 27 LYS CD 1 1
14 29654 1 1 27 LYS CE C 2.814 -0.427 -2.850 1.00 . A A . 27 LYS CE 1 1
14 29655 1 1 27 LYS CG C 0.986 -1.575 -4.137 1.00 . A A . 27 LYS CG 1 1
14 29656 1 1 27 LYS H H -0.767 -0.934 -2.197 1.00 . A A . 27 LYS H 1 1
14 29657 1 1 27 LYS HA H -1.955 0.237 -4.381 1.00 . A A . 27 LYS HA 1 1
14 29658 1 1 27 LYS HB2 H 0.165 -0.281 -5.605 1.00 . A A . 27 LYS HB2 1 1
14 29659 1 1 27 LYS HB3 H 0.406 0.464 -4.030 1.00 . A A . 27 LYS HB3 1 1
14 29660 1 1 27 LYS HD2 H 3.066 -2.030 -4.231 1.00 . A A . 27 LYS HD2 1 1
14 29661 1 1 27 LYS HD3 H 2.620 -0.492 -4.974 1.00 . A A . 27 LYS HD3 1 1
14 29662 1 1 27 LYS HE2 H 2.040 0.290 -2.622 1.00 . A A . 27 LYS HE2 1 1
14 29663 1 1 27 LYS HE3 H 2.882 -1.150 -2.051 1.00 . A A . 27 LYS HE3 1 1
14 29664 1 1 27 LYS HG2 H 0.717 -1.906 -3.144 1.00 . A A . 27 LYS HG2 1 1
14 29665 1 1 27 LYS HG3 H 0.857 -2.389 -4.836 1.00 . A A . 27 LYS HG3 1 1
14 29666 1 1 27 LYS HZ1 H 3.964 1.315 -2.931 1.00 . A A . 27 LYS HZ1 1 1
14 29667 1 1 27 LYS HZ2 H 4.572 0.048 -3.874 1.00 . A A . 27 LYS HZ2 1 1
14 29668 1 1 27 LYS HZ3 H 4.748 0.010 -2.193 1.00 . A A . 27 LYS HZ3 1 1
14 29669 1 1 27 LYS N N -1.544 -1.011 -2.790 1.00 . A A . 27 LYS N 1 1
14 29670 1 1 27 LYS NZ N 4.116 0.287 -2.971 1.00 . A A . 27 LYS NZ 1 1
14 29671 1 1 27 LYS O O -1.386 -2.858 -5.213 1.00 . A A . 27 LYS O 1 1
14 29672 1 1 28 PRO C C -3.002 -2.682 -7.904 1.00 . A A . 28 PRO C 1 1
14 29673 1 1 28 PRO CA C -3.775 -2.461 -6.609 1.00 . A A . 28 PRO CA 1 1
14 29674 1 1 28 PRO CB C -5.126 -1.801 -6.898 1.00 . A A . 28 PRO CB 1 1
14 29675 1 1 28 PRO CD C -3.853 -0.234 -5.617 1.00 . A A . 28 PRO CD 1 1
14 29676 1 1 28 PRO CG C -4.884 -0.344 -6.707 1.00 . A A . 28 PRO CG 1 1
14 29677 1 1 28 PRO HA H -3.934 -3.411 -6.119 1.00 . A A . 28 PRO HA 1 1
14 29678 1 1 28 PRO HB2 H -5.428 -2.023 -7.912 1.00 . A A . 28 PRO HB2 1 1
14 29679 1 1 28 PRO HB3 H -5.867 -2.172 -6.206 1.00 . A A . 28 PRO HB3 1 1
14 29680 1 1 28 PRO HD2 H -3.203 0.609 -5.796 1.00 . A A . 28 PRO HD2 1 1
14 29681 1 1 28 PRO HD3 H -4.332 -0.146 -4.653 1.00 . A A . 28 PRO HD3 1 1
14 29682 1 1 28 PRO HG2 H -4.509 0.089 -7.622 1.00 . A A . 28 PRO HG2 1 1
14 29683 1 1 28 PRO HG3 H -5.799 0.144 -6.407 1.00 . A A . 28 PRO HG3 1 1
14 29684 1 1 28 PRO N N -3.112 -1.502 -5.720 1.00 . A A . 28 PRO N 1 1
14 29685 1 1 28 PRO O O -3.274 -3.625 -8.649 1.00 . A A . 28 PRO O 1 1
14 29686 1 1 29 LEU C C -0.630 -3.307 -9.517 1.00 . A A . 29 LEU C 1 1
14 29687 1 1 29 LEU CA C -1.222 -1.909 -9.374 1.00 . A A . 29 LEU CA 1 1
14 29688 1 1 29 LEU CB C -0.101 -0.868 -9.344 1.00 . A A . 29 LEU CB 1 1
14 29689 1 1 29 LEU CD1 C 2.148 -1.943 -9.080 1.00 . A A . 29 LEU CD1 1 1
14 29690 1 1 29 LEU CD2 C 1.608 0.147 -7.817 1.00 . A A . 29 LEU CD2 1 1
14 29691 1 1 29 LEU CG C 1.053 -1.152 -8.382 1.00 . A A . 29 LEU CG 1 1
14 29692 1 1 29 LEU H H -1.866 -1.079 -7.536 1.00 . A A . 29 LEU H 1 1
14 29693 1 1 29 LEU HA H -1.861 -1.714 -10.222 1.00 . A A . 29 LEU HA 1 1
14 29694 1 1 29 LEU HB2 H 0.309 -0.796 -10.340 1.00 . A A . 29 LEU HB2 1 1
14 29695 1 1 29 LEU HB3 H -0.539 0.080 -9.067 1.00 . A A . 29 LEU HB3 1 1
14 29696 1 1 29 LEU HD11 H 2.950 -1.277 -9.361 1.00 . A A . 29 LEU HD11 1 1
14 29697 1 1 29 LEU HD12 H 1.744 -2.414 -9.964 1.00 . A A . 29 LEU HD12 1 1
14 29698 1 1 29 LEU HD13 H 2.527 -2.702 -8.410 1.00 . A A . 29 LEU HD13 1 1
14 29699 1 1 29 LEU HD21 H 2.329 -0.075 -7.044 1.00 . A A . 29 LEU HD21 1 1
14 29700 1 1 29 LEU HD22 H 0.801 0.732 -7.401 1.00 . A A . 29 LEU HD22 1 1
14 29701 1 1 29 LEU HD23 H 2.088 0.707 -8.607 1.00 . A A . 29 LEU HD23 1 1
14 29702 1 1 29 LEU HG H 0.687 -1.747 -7.556 1.00 . A A . 29 LEU HG 1 1
14 29703 1 1 29 LEU N N -2.036 -1.809 -8.167 1.00 . A A . 29 LEU N 1 1
14 29704 1 1 29 LEU O O -0.417 -3.792 -10.628 1.00 . A A . 29 LEU O 1 1
14 29705 1 1 30 PHE C C -0.872 -6.338 -8.688 1.00 . A A . 30 PHE C 1 1
14 29706 1 1 30 PHE CA C 0.200 -5.295 -8.383 1.00 . A A . 30 PHE CA 1 1
14 29707 1 1 30 PHE CB C 0.849 -5.596 -7.030 1.00 . A A . 30 PHE CB 1 1
14 29708 1 1 30 PHE CD1 C 2.396 -7.474 -7.646 1.00 . A A . 30 PHE CD1 1 1
14 29709 1 1 30 PHE CD2 C 0.701 -7.888 -6.020 1.00 . A A . 30 PHE CD2 1 1
14 29710 1 1 30 PHE CE1 C 2.835 -8.779 -7.525 1.00 . A A . 30 PHE CE1 1 1
14 29711 1 1 30 PHE CE2 C 1.136 -9.194 -5.895 1.00 . A A . 30 PHE CE2 1 1
14 29712 1 1 30 PHE CG C 1.325 -7.015 -6.896 1.00 . A A . 30 PHE CG 1 1
14 29713 1 1 30 PHE CZ C 2.205 -9.640 -6.648 1.00 . A A . 30 PHE CZ 1 1
14 29714 1 1 30 PHE H H -0.559 -3.512 -7.529 1.00 . A A . 30 PHE H 1 1
14 29715 1 1 30 PHE HA H 0.955 -5.336 -9.152 1.00 . A A . 30 PHE HA 1 1
14 29716 1 1 30 PHE HB2 H 1.701 -4.947 -6.896 1.00 . A A . 30 PHE HB2 1 1
14 29717 1 1 30 PHE HB3 H 0.132 -5.410 -6.246 1.00 . A A . 30 PHE HB3 1 1
14 29718 1 1 30 PHE HD1 H 2.890 -6.801 -8.332 1.00 . A A . 30 PHE HD1 1 1
14 29719 1 1 30 PHE HD2 H -0.135 -7.541 -5.431 1.00 . A A . 30 PHE HD2 1 1
14 29720 1 1 30 PHE HE1 H 3.671 -9.124 -8.115 1.00 . A A . 30 PHE HE1 1 1
14 29721 1 1 30 PHE HE2 H 0.641 -9.865 -5.208 1.00 . A A . 30 PHE HE2 1 1
14 29722 1 1 30 PHE HZ H 2.546 -10.660 -6.552 1.00 . A A . 30 PHE HZ 1 1
14 29723 1 1 30 PHE N N -0.367 -3.951 -8.384 1.00 . A A . 30 PHE N 1 1
14 29724 1 1 30 PHE O O -0.598 -7.359 -9.318 1.00 . A A . 30 PHE O 1 1
14 29725 1 1 31 TYR C C -3.654 -6.957 -9.917 1.00 . A A . 31 TYR C 1 1
14 29726 1 1 31 TYR CA C -3.206 -6.988 -8.459 1.00 . A A . 31 TYR CA 1 1
14 29727 1 1 31 TYR CB C -4.379 -6.628 -7.546 1.00 . A A . 31 TYR CB 1 1
14 29728 1 1 31 TYR CD1 C -5.857 -8.582 -8.157 1.00 . A A . 31 TYR CD1 1 1
14 29729 1 1 31 TYR CD2 C -5.447 -8.162 -5.847 1.00 . A A . 31 TYR CD2 1 1
14 29730 1 1 31 TYR CE1 C -6.649 -9.664 -7.825 1.00 . A A . 31 TYR CE1 1 1
14 29731 1 1 31 TYR CE2 C -6.236 -9.243 -5.505 1.00 . A A . 31 TYR CE2 1 1
14 29732 1 1 31 TYR CG C -5.244 -7.812 -7.177 1.00 . A A . 31 TYR CG 1 1
14 29733 1 1 31 TYR CZ C -6.835 -9.991 -6.498 1.00 . A A . 31 TYR CZ 1 1
14 29734 1 1 31 TYR H H -2.249 -5.241 -7.741 1.00 . A A . 31 TYR H 1 1
14 29735 1 1 31 TYR HA H -2.867 -7.985 -8.219 1.00 . A A . 31 TYR HA 1 1
14 29736 1 1 31 TYR HB2 H -3.997 -6.200 -6.632 1.00 . A A . 31 TYR HB2 1 1
14 29737 1 1 31 TYR HB3 H -5.005 -5.902 -8.044 1.00 . A A . 31 TYR HB3 1 1
14 29738 1 1 31 TYR HD1 H -5.709 -8.324 -9.196 1.00 . A A . 31 TYR HD1 1 1
14 29739 1 1 31 TYR HD2 H -4.976 -7.574 -5.072 1.00 . A A . 31 TYR HD2 1 1
14 29740 1 1 31 TYR HE1 H -7.117 -10.250 -8.602 1.00 . A A . 31 TYR HE1 1 1
14 29741 1 1 31 TYR HE2 H -6.382 -9.499 -4.466 1.00 . A A . 31 TYR HE2 1 1
14 29742 1 1 31 TYR HH H -7.166 -11.607 -5.511 1.00 . A A . 31 TYR HH 1 1
14 29743 1 1 31 TYR N N -2.093 -6.072 -8.237 1.00 . A A . 31 TYR N 1 1
14 29744 1 1 31 TYR O O -3.868 -8.000 -10.536 1.00 . A A . 31 TYR O 1 1
14 29745 1 1 31 TYR OH O -7.621 -11.069 -6.162 1.00 . A A . 31 TYR OH 1 1
14 29746 1 1 32 THR C C -3.235 -6.247 -12.805 1.00 . A A . 32 THR C 1 1
14 29747 1 1 32 THR CA C -4.217 -5.584 -11.846 1.00 . A A . 32 THR CA 1 1
14 29748 1 1 32 THR CB C -4.350 -4.094 -12.215 1.00 . A A . 32 THR CB 1 1
14 29749 1 1 32 THR CG2 C -3.055 -3.348 -11.934 1.00 . A A . 32 THR CG2 1 1
14 29750 1 1 32 THR H H -3.608 -4.959 -9.917 1.00 . A A . 32 THR H 1 1
14 29751 1 1 32 THR HA H -5.185 -6.049 -11.958 1.00 . A A . 32 THR HA 1 1
14 29752 1 1 32 THR HB H -5.136 -3.659 -11.614 1.00 . A A . 32 THR HB 1 1
14 29753 1 1 32 THR HG1 H -5.518 -4.422 -13.770 1.00 . A A . 32 THR HG1 1 1
14 29754 1 1 32 THR HG21 H -2.287 -3.695 -12.609 1.00 . A A . 32 THR HG21 1 1
14 29755 1 1 32 THR HG22 H -2.747 -3.532 -10.915 1.00 . A A . 32 THR HG22 1 1
14 29756 1 1 32 THR HG23 H -3.210 -2.290 -12.078 1.00 . A A . 32 THR HG23 1 1
14 29757 1 1 32 THR N N -3.794 -5.752 -10.461 1.00 . A A . 32 THR N 1 1
14 29758 1 1 32 THR O O -3.638 -6.863 -13.792 1.00 . A A . 32 THR O 1 1
14 29759 1 1 32 THR OG1 O -4.693 -3.961 -13.599 1.00 . A A . 32 THR OG1 1 1
14 29760 1 1 33 ILE C C -0.826 -8.215 -13.139 1.00 . A A . 33 ILE C 1 1
14 29761 1 1 33 ILE CA C -0.908 -6.706 -13.345 1.00 . A A . 33 ILE CA 1 1
14 29762 1 1 33 ILE CB C 0.471 -6.084 -13.053 1.00 . A A . 33 ILE CB 1 1
14 29763 1 1 33 ILE CD1 C 2.259 -7.793 -13.653 1.00 . A A . 33 ILE CD1 1 1
14 29764 1 1 33 ILE CG1 C 1.497 -6.558 -14.083 1.00 . A A . 33 ILE CG1 1 1
14 29765 1 1 33 ILE CG2 C 0.923 -6.437 -11.644 1.00 . A A . 33 ILE CG2 1 1
14 29766 1 1 33 ILE H H -1.688 -5.614 -11.709 1.00 . A A . 33 ILE H 1 1
14 29767 1 1 33 ILE HA H -1.159 -6.507 -14.377 1.00 . A A . 33 ILE HA 1 1
14 29768 1 1 33 ILE HB H 0.377 -5.010 -13.117 1.00 . A A . 33 ILE HB 1 1
14 29769 1 1 33 ILE HD11 H 3.075 -7.505 -13.006 1.00 . A A . 33 ILE HD11 1 1
14 29770 1 1 33 ILE HD12 H 1.595 -8.457 -13.119 1.00 . A A . 33 ILE HD12 1 1
14 29771 1 1 33 ILE HD13 H 2.650 -8.297 -14.523 1.00 . A A . 33 ILE HD13 1 1
14 29772 1 1 33 ILE HG12 H 0.991 -6.787 -15.008 1.00 . A A . 33 ILE HG12 1 1
14 29773 1 1 33 ILE HG13 H 2.214 -5.769 -14.256 1.00 . A A . 33 ILE HG13 1 1
14 29774 1 1 33 ILE HG21 H 0.892 -7.508 -11.514 1.00 . A A . 33 ILE HG21 1 1
14 29775 1 1 33 ILE HG22 H 1.933 -6.086 -11.493 1.00 . A A . 33 ILE HG22 1 1
14 29776 1 1 33 ILE HG23 H 0.267 -5.967 -10.927 1.00 . A A . 33 ILE HG23 1 1
14 29777 1 1 33 ILE N N -1.946 -6.117 -12.509 1.00 . A A . 33 ILE N 1 1
14 29778 1 1 33 ILE O O -0.450 -8.956 -14.046 1.00 . A A . 33 ILE O 1 1
14 29779 1 1 34 ASN C C -1.990 -10.887 -12.602 1.00 . A A . 34 ASN C 1 1
14 29780 1 1 34 ASN CA C -1.150 -10.084 -11.614 1.00 . A A . 34 ASN CA 1 1
14 29781 1 1 34 ASN CB C -1.659 -10.314 -10.190 1.00 . A A . 34 ASN CB 1 1
14 29782 1 1 34 ASN CG C -0.683 -11.115 -9.349 1.00 . A A . 34 ASN CG 1 1
14 29783 1 1 34 ASN H H -1.472 -8.023 -11.257 1.00 . A A . 34 ASN H 1 1
14 29784 1 1 34 ASN HA H -0.124 -10.416 -11.678 1.00 . A A . 34 ASN HA 1 1
14 29785 1 1 34 ASN HB2 H -1.816 -9.358 -9.711 1.00 . A A . 34 ASN HB2 1 1
14 29786 1 1 34 ASN HB3 H -2.595 -10.850 -10.230 1.00 . A A . 34 ASN HB3 1 1
14 29787 1 1 34 ASN HD21 H 0.740 -9.763 -9.670 1.00 . A A . 34 ASN HD21 1 1
14 29788 1 1 34 ASN HD22 H 1.190 -11.109 -8.684 1.00 . A A . 34 ASN HD22 1 1
14 29789 1 1 34 ASN N N -1.182 -8.663 -11.940 1.00 . A A . 34 ASN N 1 1
14 29790 1 1 34 ASN ND2 N 0.539 -10.611 -9.221 1.00 . A A . 34 ASN ND2 1 1
14 29791 1 1 34 ASN O O -1.729 -12.068 -12.840 1.00 . A A . 34 ASN O 1 1
14 29792 1 1 34 ASN OD1 O -1.025 -12.173 -8.821 1.00 . A A . 34 ASN OD1 1 1
14 29793 1 1 35 LEU C C -3.356 -10.711 -15.563 1.00 . A A . 35 LEU C 1 1
14 29794 1 1 35 LEU CA C -3.876 -10.893 -14.141 1.00 . A A . 35 LEU CA 1 1
14 29795 1 1 35 LEU CB C -5.295 -10.332 -14.029 1.00 . A A . 35 LEU CB 1 1
14 29796 1 1 35 LEU CD1 C -6.584 -12.394 -13.417 1.00 . A A . 35 LEU CD1 1 1
14 29797 1 1 35 LEU CD2 C -5.504 -11.020 -11.627 1.00 . A A . 35 LEU CD2 1 1
14 29798 1 1 35 LEU CG C -6.196 -10.989 -12.982 1.00 . A A . 35 LEU CG 1 1
14 29799 1 1 35 LEU H H -3.155 -9.301 -12.948 1.00 . A A . 35 LEU H 1 1
14 29800 1 1 35 LEU HA H -3.896 -11.948 -13.909 1.00 . A A . 35 LEU HA 1 1
14 29801 1 1 35 LEU HB2 H -5.218 -9.284 -13.787 1.00 . A A . 35 LEU HB2 1 1
14 29802 1 1 35 LEU HB3 H -5.771 -10.444 -14.993 1.00 . A A . 35 LEU HB3 1 1
14 29803 1 1 35 LEU HD11 H -7.147 -12.871 -12.631 1.00 . A A . 35 LEU HD11 1 1
14 29804 1 1 35 LEU HD12 H -5.691 -12.967 -13.620 1.00 . A A . 35 LEU HD12 1 1
14 29805 1 1 35 LEU HD13 H -7.187 -12.339 -14.312 1.00 . A A . 35 LEU HD13 1 1
14 29806 1 1 35 LEU HD21 H -6.246 -11.096 -10.846 1.00 . A A . 35 LEU HD21 1 1
14 29807 1 1 35 LEU HD22 H -4.932 -10.114 -11.495 1.00 . A A . 35 LEU HD22 1 1
14 29808 1 1 35 LEU HD23 H -4.843 -11.874 -11.581 1.00 . A A . 35 LEU HD23 1 1
14 29809 1 1 35 LEU HG H -7.103 -10.409 -12.882 1.00 . A A . 35 LEU HG 1 1
14 29810 1 1 35 LEU N N -2.998 -10.240 -13.177 1.00 . A A . 35 LEU N 1 1
14 29811 1 1 35 LEU O O -3.734 -11.450 -16.472 1.00 . A A . 35 LEU O 1 1
14 29812 1 1 36 ILE C C -0.826 -10.461 -17.407 1.00 . A A . 36 ILE C 1 1
14 29813 1 1 36 ILE CA C -1.910 -9.448 -17.057 1.00 . A A . 36 ILE CA 1 1
14 29814 1 1 36 ILE CB C -1.313 -8.030 -17.122 1.00 . A A . 36 ILE CB 1 1
14 29815 1 1 36 ILE CD1 C -3.525 -7.056 -17.919 1.00 . A A . 36 ILE CD1 1 1
14 29816 1 1 36 ILE CG1 C -2.406 -6.981 -16.904 1.00 . A A . 36 ILE CG1 1 1
14 29817 1 1 36 ILE CG2 C -0.617 -7.809 -18.457 1.00 . A A . 36 ILE CG2 1 1
14 29818 1 1 36 ILE H H -2.223 -9.170 -14.983 1.00 . A A . 36 ILE H 1 1
14 29819 1 1 36 ILE HA H -2.702 -9.517 -17.789 1.00 . A A . 36 ILE HA 1 1
14 29820 1 1 36 ILE HB H -0.575 -7.938 -16.340 1.00 . A A . 36 ILE HB 1 1
14 29821 1 1 36 ILE HD11 H -4.019 -8.013 -17.840 1.00 . A A . 36 ILE HD11 1 1
14 29822 1 1 36 ILE HD12 H -4.238 -6.267 -17.728 1.00 . A A . 36 ILE HD12 1 1
14 29823 1 1 36 ILE HD13 H -3.118 -6.942 -18.913 1.00 . A A . 36 ILE HD13 1 1
14 29824 1 1 36 ILE HG12 H -2.837 -7.118 -15.925 1.00 . A A . 36 ILE HG12 1 1
14 29825 1 1 36 ILE HG13 H -1.966 -5.996 -16.965 1.00 . A A . 36 ILE HG13 1 1
14 29826 1 1 36 ILE HG21 H -0.251 -6.794 -18.508 1.00 . A A . 36 ILE HG21 1 1
14 29827 1 1 36 ILE HG22 H 0.212 -8.494 -18.549 1.00 . A A . 36 ILE HG22 1 1
14 29828 1 1 36 ILE HG23 H -1.317 -7.980 -19.261 1.00 . A A . 36 ILE HG23 1 1
14 29829 1 1 36 ILE N N -2.485 -9.724 -15.747 1.00 . A A . 36 ILE N 1 1
14 29830 1 1 36 ILE O O -0.667 -10.839 -18.568 1.00 . A A . 36 ILE O 1 1
14 29831 1 1 37 ILE C C 0.459 -13.131 -17.273 1.00 . A A . 37 ILE C 1 1
14 29832 1 1 37 ILE CA C 0.984 -11.870 -16.595 1.00 . A A . 37 ILE CA 1 1
14 29833 1 1 37 ILE CB C 1.650 -12.257 -15.261 1.00 . A A . 37 ILE CB 1 1
14 29834 1 1 37 ILE CD1 C 3.953 -11.382 -15.902 1.00 . A A . 37 ILE CD1 1 1
14 29835 1 1 37 ILE CG1 C 2.792 -11.291 -14.937 1.00 . A A . 37 ILE CG1 1 1
14 29836 1 1 37 ILE CG2 C 2.161 -13.689 -15.320 1.00 . A A . 37 ILE CG2 1 1
14 29837 1 1 37 ILE H H -0.259 -10.559 -15.492 1.00 . A A . 37 ILE H 1 1
14 29838 1 1 37 ILE HA H 1.732 -11.417 -17.230 1.00 . A A . 37 ILE HA 1 1
14 29839 1 1 37 ILE HB H 0.906 -12.197 -14.482 1.00 . A A . 37 ILE HB 1 1
14 29840 1 1 37 ILE HD11 H 3.719 -12.095 -16.680 1.00 . A A . 37 ILE HD11 1 1
14 29841 1 1 37 ILE HD12 H 4.130 -10.414 -16.345 1.00 . A A . 37 ILE HD12 1 1
14 29842 1 1 37 ILE HD13 H 4.837 -11.705 -15.374 1.00 . A A . 37 ILE HD13 1 1
14 29843 1 1 37 ILE HG12 H 2.418 -10.280 -14.963 1.00 . A A . 37 ILE HG12 1 1
14 29844 1 1 37 ILE HG13 H 3.165 -11.507 -13.946 1.00 . A A . 37 ILE HG13 1 1
14 29845 1 1 37 ILE HG21 H 2.881 -13.847 -14.531 1.00 . A A . 37 ILE HG21 1 1
14 29846 1 1 37 ILE HG22 H 1.333 -14.371 -15.193 1.00 . A A . 37 ILE HG22 1 1
14 29847 1 1 37 ILE HG23 H 2.630 -13.865 -16.276 1.00 . A A . 37 ILE HG23 1 1
14 29848 1 1 37 ILE N N -0.084 -10.898 -16.395 1.00 . A A . 37 ILE N 1 1
14 29849 1 1 37 ILE O O 0.931 -13.536 -18.336 1.00 . A A . 37 ILE O 1 1
14 29850 1 1 38 PRO C C -1.975 -14.731 -18.432 1.00 . A A . 38 PRO C 1 1
14 29851 1 1 38 PRO CA C -1.155 -14.990 -17.173 1.00 . A A . 38 PRO CA 1 1
14 29852 1 1 38 PRO CB C -2.061 -15.452 -16.030 1.00 . A A . 38 PRO CB 1 1
14 29853 1 1 38 PRO CD C -1.153 -13.340 -15.377 1.00 . A A . 38 PRO CD 1 1
14 29854 1 1 38 PRO CG C -2.374 -14.211 -15.268 1.00 . A A . 38 PRO CG 1 1
14 29855 1 1 38 PRO HA H -0.414 -15.749 -17.377 1.00 . A A . 38 PRO HA 1 1
14 29856 1 1 38 PRO HB2 H -2.955 -15.904 -16.436 1.00 . A A . 38 PRO HB2 1 1
14 29857 1 1 38 PRO HB3 H -1.536 -16.170 -15.417 1.00 . A A . 38 PRO HB3 1 1
14 29858 1 1 38 PRO HD2 H -1.436 -12.298 -15.416 1.00 . A A . 38 PRO HD2 1 1
14 29859 1 1 38 PRO HD3 H -0.485 -13.521 -14.548 1.00 . A A . 38 PRO HD3 1 1
14 29860 1 1 38 PRO HG2 H -3.228 -13.717 -15.706 1.00 . A A . 38 PRO HG2 1 1
14 29861 1 1 38 PRO HG3 H -2.569 -14.455 -14.234 1.00 . A A . 38 PRO HG3 1 1
14 29862 1 1 38 PRO N N -0.542 -13.766 -16.647 1.00 . A A . 38 PRO N 1 1
14 29863 1 1 38 PRO O O -2.229 -15.646 -19.217 1.00 . A A . 38 PRO O 1 1
14 29864 1 1 39 CYS C C -2.305 -13.015 -21.031 1.00 . A A . 39 CYS C 1 1
14 29865 1 1 39 CYS CA C -3.179 -13.104 -19.784 1.00 . A A . 39 CYS CA 1 1
14 29866 1 1 39 CYS CB C -3.877 -11.766 -19.539 1.00 . A A . 39 CYS CB 1 1
14 29867 1 1 39 CYS H H -2.152 -12.797 -17.958 1.00 . A A . 39 CYS H 1 1
14 29868 1 1 39 CYS HA H -3.926 -13.868 -19.937 1.00 . A A . 39 CYS HA 1 1
14 29869 1 1 39 CYS HB2 H -4.448 -11.828 -18.624 1.00 . A A . 39 CYS HB2 1 1
14 29870 1 1 39 CYS HB3 H -3.131 -10.992 -19.437 1.00 . A A . 39 CYS HB3 1 1
14 29871 1 1 39 CYS HG H -5.305 -12.349 -21.569 1.00 . A A . 39 CYS HG 1 1
14 29872 1 1 39 CYS N N -2.386 -13.482 -18.619 1.00 . A A . 39 CYS N 1 1
14 29873 1 1 39 CYS O O -2.677 -13.499 -22.099 1.00 . A A . 39 CYS O 1 1
14 29874 1 1 39 CYS SG S -5.009 -11.271 -20.859 1.00 . A A . 39 CYS SG 1 1
14 29875 1 1 40 VAL C C 0.616 -13.499 -22.205 1.00 . A A . 40 VAL C 1 1
14 29876 1 1 40 VAL CA C -0.213 -12.236 -22.001 1.00 . A A . 40 VAL CA 1 1
14 29877 1 1 40 VAL CB C 0.736 -11.043 -21.781 1.00 . A A . 40 VAL CB 1 1
14 29878 1 1 40 VAL CG1 C 1.689 -11.323 -20.630 1.00 . A A . 40 VAL CG1 1 1
14 29879 1 1 40 VAL CG2 C 1.505 -10.731 -23.057 1.00 . A A . 40 VAL CG2 1 1
14 29880 1 1 40 VAL H H -0.899 -12.025 -20.010 1.00 . A A . 40 VAL H 1 1
14 29881 1 1 40 VAL HA H -0.791 -12.049 -22.894 1.00 . A A . 40 VAL HA 1 1
14 29882 1 1 40 VAL HB H 0.141 -10.178 -21.525 1.00 . A A . 40 VAL HB 1 1
14 29883 1 1 40 VAL HG11 H 1.125 -11.642 -19.765 1.00 . A A . 40 VAL HG11 1 1
14 29884 1 1 40 VAL HG12 H 2.381 -12.102 -20.916 1.00 . A A . 40 VAL HG12 1 1
14 29885 1 1 40 VAL HG13 H 2.237 -10.424 -20.389 1.00 . A A . 40 VAL HG13 1 1
14 29886 1 1 40 VAL HG21 H 1.169 -11.385 -23.848 1.00 . A A . 40 VAL HG21 1 1
14 29887 1 1 40 VAL HG22 H 1.331 -9.704 -23.339 1.00 . A A . 40 VAL HG22 1 1
14 29888 1 1 40 VAL HG23 H 2.561 -10.884 -22.887 1.00 . A A . 40 VAL HG23 1 1
14 29889 1 1 40 VAL N N -1.140 -12.390 -20.887 1.00 . A A . 40 VAL N 1 1
14 29890 1 1 40 VAL O O 1.041 -13.803 -23.321 1.00 . A A . 40 VAL O 1 1
14 29891 1 1 41 LEU C C 1.101 -16.385 -22.280 1.00 . A A . 41 LEU C 1 1
14 29892 1 1 41 LEU CA C 1.621 -15.465 -21.180 1.00 . A A . 41 LEU CA 1 1
14 29893 1 1 41 LEU CB C 1.574 -16.186 -19.831 1.00 . A A . 41 LEU CB 1 1
14 29894 1 1 41 LEU CD1 C 2.481 -16.446 -17.509 1.00 . A A . 41 LEU CD1 1 1
14 29895 1 1 41 LEU CD2 C 3.986 -16.773 -19.479 1.00 . A A . 41 LEU CD2 1 1
14 29896 1 1 41 LEU CG C 2.795 -16.002 -18.929 1.00 . A A . 41 LEU CG 1 1
14 29897 1 1 41 LEU H H 0.479 -13.939 -20.260 1.00 . A A . 41 LEU H 1 1
14 29898 1 1 41 LEU HA H 2.644 -15.200 -21.402 1.00 . A A . 41 LEU HA 1 1
14 29899 1 1 41 LEU HB2 H 0.710 -15.827 -19.295 1.00 . A A . 41 LEU HB2 1 1
14 29900 1 1 41 LEU HB3 H 1.462 -17.243 -20.026 1.00 . A A . 41 LEU HB3 1 1
14 29901 1 1 41 LEU HD11 H 3.292 -16.163 -16.856 1.00 . A A . 41 LEU HD11 1 1
14 29902 1 1 41 LEU HD12 H 2.357 -17.518 -17.486 1.00 . A A . 41 LEU HD12 1 1
14 29903 1 1 41 LEU HD13 H 1.568 -15.972 -17.177 1.00 . A A . 41 LEU HD13 1 1
14 29904 1 1 41 LEU HD21 H 4.474 -16.185 -20.242 1.00 . A A . 41 LEU HD21 1 1
14 29905 1 1 41 LEU HD22 H 3.645 -17.705 -19.906 1.00 . A A . 41 LEU HD22 1 1
14 29906 1 1 41 LEU HD23 H 4.683 -16.977 -18.680 1.00 . A A . 41 LEU HD23 1 1
14 29907 1 1 41 LEU HG H 3.059 -14.954 -18.900 1.00 . A A . 41 LEU HG 1 1
14 29908 1 1 41 LEU N N 0.843 -14.233 -21.121 1.00 . A A . 41 LEU N 1 1
14 29909 1 1 41 LEU O O 1.872 -17.103 -22.917 1.00 . A A . 41 LEU O 1 1
14 29910 1 1 42 ILE C C -0.250 -16.885 -24.900 1.00 . A A . 42 ILE C 1 1
14 29911 1 1 42 ILE CA C -0.831 -17.186 -23.523 1.00 . A A . 42 ILE CA 1 1
14 29912 1 1 42 ILE CB C -2.356 -16.980 -23.565 1.00 . A A . 42 ILE CB 1 1
14 29913 1 1 42 ILE CD1 C -2.866 -19.451 -23.899 1.00 . A A . 42 ILE CD1 1 1
14 29914 1 1 42 ILE CG1 C -3.013 -18.047 -24.443 1.00 . A A . 42 ILE CG1 1 1
14 29915 1 1 42 ILE CG2 C -2.688 -15.586 -24.078 1.00 . A A . 42 ILE CG2 1 1
14 29916 1 1 42 ILE H H -0.771 -15.764 -21.956 1.00 . A A . 42 ILE H 1 1
14 29917 1 1 42 ILE HA H -0.634 -18.220 -23.279 1.00 . A A . 42 ILE HA 1 1
14 29918 1 1 42 ILE HB H -2.737 -17.067 -22.559 1.00 . A A . 42 ILE HB 1 1
14 29919 1 1 42 ILE HD11 H -2.714 -19.409 -22.830 1.00 . A A . 42 ILE HD11 1 1
14 29920 1 1 42 ILE HD12 H -3.762 -20.015 -24.112 1.00 . A A . 42 ILE HD12 1 1
14 29921 1 1 42 ILE HD13 H -2.018 -19.931 -24.364 1.00 . A A . 42 ILE HD13 1 1
14 29922 1 1 42 ILE HG12 H -4.067 -17.834 -24.530 1.00 . A A . 42 ILE HG12 1 1
14 29923 1 1 42 ILE HG13 H -2.563 -18.021 -25.425 1.00 . A A . 42 ILE HG13 1 1
14 29924 1 1 42 ILE HG21 H -2.796 -15.614 -25.152 1.00 . A A . 42 ILE HG21 1 1
14 29925 1 1 42 ILE HG22 H -3.613 -15.250 -23.633 1.00 . A A . 42 ILE HG22 1 1
14 29926 1 1 42 ILE HG23 H -1.893 -14.906 -23.813 1.00 . A A . 42 ILE HG23 1 1
14 29927 1 1 42 ILE N N -0.209 -16.357 -22.497 1.00 . A A . 42 ILE N 1 1
14 29928 1 1 42 ILE O O -0.113 -17.777 -25.737 1.00 . A A . 42 ILE O 1 1
14 29929 1 1 43 THR C C 2.027 -15.833 -26.632 1.00 . A A . 43 THR C 1 1
14 29930 1 1 43 THR CA C 0.659 -15.201 -26.404 1.00 . A A . 43 THR CA 1 1
14 29931 1 1 43 THR CB C 0.796 -13.668 -26.481 1.00 . A A . 43 THR CB 1 1
14 29932 1 1 43 THR CG2 C -0.464 -12.987 -25.968 1.00 . A A . 43 THR CG2 1 1
14 29933 1 1 43 THR H H -0.041 -14.955 -24.422 1.00 . A A . 43 THR H 1 1
14 29934 1 1 43 THR HA H -0.011 -15.521 -27.188 1.00 . A A . 43 THR HA 1 1
14 29935 1 1 43 THR HB H 0.945 -13.387 -27.513 1.00 . A A . 43 THR HB 1 1
14 29936 1 1 43 THR HG1 H 2.341 -12.490 -26.146 1.00 . A A . 43 THR HG1 1 1
14 29937 1 1 43 THR HG21 H -1.283 -13.690 -25.979 1.00 . A A . 43 THR HG21 1 1
14 29938 1 1 43 THR HG22 H -0.703 -12.147 -26.604 1.00 . A A . 43 THR HG22 1 1
14 29939 1 1 43 THR HG23 H -0.300 -12.639 -24.959 1.00 . A A . 43 THR HG23 1 1
14 29940 1 1 43 THR N N 0.092 -15.621 -25.129 1.00 . A A . 43 THR N 1 1
14 29941 1 1 43 THR O O 2.350 -16.253 -27.743 1.00 . A A . 43 THR O 1 1
14 29942 1 1 43 THR OG1 O 1.924 -13.238 -25.711 1.00 . A A . 43 THR OG1 1 1
14 29943 1 1 44 SER C C 4.110 -17.878 -26.266 1.00 . A A . 44 SER C 1 1
14 29944 1 1 44 SER CA C 4.163 -16.479 -25.659 1.00 . A A . 44 SER CA 1 1
14 29945 1 1 44 SER CB C 4.808 -16.535 -24.273 1.00 . A A . 44 SER CB 1 1
14 29946 1 1 44 SER H H 2.513 -15.547 -24.714 1.00 . A A . 44 SER H 1 1
14 29947 1 1 44 SER HA H 4.759 -15.844 -26.299 1.00 . A A . 44 SER HA 1 1
14 29948 1 1 44 SER HB2 H 4.519 -17.451 -23.782 1.00 . A A . 44 SER HB2 1 1
14 29949 1 1 44 SER HB3 H 5.883 -16.507 -24.378 1.00 . A A . 44 SER HB3 1 1
14 29950 1 1 44 SER HG H 5.064 -15.262 -22.807 1.00 . A A . 44 SER HG 1 1
14 29951 1 1 44 SER N N 2.828 -15.899 -25.573 1.00 . A A . 44 SER N 1 1
14 29952 1 1 44 SER O O 4.936 -18.234 -27.108 1.00 . A A . 44 SER O 1 1
14 29953 1 1 44 SER OG O 4.398 -15.439 -23.475 1.00 . A A . 44 SER OG 1 1
14 29954 1 1 45 LEU C C 2.337 -20.027 -27.718 1.00 . A A . 45 LEU C 1 1
14 29955 1 1 45 LEU CA C 2.971 -20.028 -26.331 1.00 . A A . 45 LEU CA 1 1
14 29956 1 1 45 LEU CB C 2.113 -20.847 -25.366 1.00 . A A . 45 LEU CB 1 1
14 29957 1 1 45 LEU CD1 C 2.936 -23.084 -26.143 1.00 . A A . 45 LEU CD1 1 1
14 29958 1 1 45 LEU CD2 C 0.824 -22.925 -24.812 1.00 . A A . 45 LEU CD2 1 1
14 29959 1 1 45 LEU CG C 1.705 -22.240 -25.847 1.00 . A A . 45 LEU CG 1 1
14 29960 1 1 45 LEU H H 2.507 -18.327 -25.161 1.00 . A A . 45 LEU H 1 1
14 29961 1 1 45 LEU HA H 3.952 -20.476 -26.397 1.00 . A A . 45 LEU HA 1 1
14 29962 1 1 45 LEU HB2 H 2.667 -20.964 -24.448 1.00 . A A . 45 LEU HB2 1 1
14 29963 1 1 45 LEU HB3 H 1.210 -20.286 -25.170 1.00 . A A . 45 LEU HB3 1 1
14 29964 1 1 45 LEU HD11 H 3.812 -22.595 -25.744 1.00 . A A . 45 LEU HD11 1 1
14 29965 1 1 45 LEU HD12 H 3.044 -23.200 -27.211 1.00 . A A . 45 LEU HD12 1 1
14 29966 1 1 45 LEU HD13 H 2.825 -24.056 -25.685 1.00 . A A . 45 LEU HD13 1 1
14 29967 1 1 45 LEU HD21 H 1.146 -22.643 -23.821 1.00 . A A . 45 LEU HD21 1 1
14 29968 1 1 45 LEU HD22 H 0.902 -23.996 -24.926 1.00 . A A . 45 LEU HD22 1 1
14 29969 1 1 45 LEU HD23 H -0.203 -22.622 -24.958 1.00 . A A . 45 LEU HD23 1 1
14 29970 1 1 45 LEU HG H 1.138 -22.147 -26.762 1.00 . A A . 45 LEU HG 1 1
14 29971 1 1 45 LEU N N 3.134 -18.667 -25.832 1.00 . A A . 45 LEU N 1 1
14 29972 1 1 45 LEU O O 2.735 -20.795 -28.594 1.00 . A A . 45 LEU O 1 1
14 29973 1 1 46 ALA C C 1.650 -18.779 -30.323 1.00 . A A . 46 ALA C 1 1
14 29974 1 1 46 ALA CA C 0.664 -19.055 -29.193 1.00 . A A . 46 ALA CA 1 1
14 29975 1 1 46 ALA CB C -0.396 -17.965 -29.138 1.00 . A A . 46 ALA CB 1 1
14 29976 1 1 46 ALA H H 1.078 -18.573 -27.175 1.00 . A A . 46 ALA H 1 1
14 29977 1 1 46 ALA HA H 0.168 -19.996 -29.384 1.00 . A A . 46 ALA HA 1 1
14 29978 1 1 46 ALA HB1 H -0.129 -17.242 -28.380 1.00 . A A . 46 ALA HB1 1 1
14 29979 1 1 46 ALA HB2 H -0.458 -17.474 -30.098 1.00 . A A . 46 ALA HB2 1 1
14 29980 1 1 46 ALA HB3 H -1.352 -18.404 -28.896 1.00 . A A . 46 ALA HB3 1 1
14 29981 1 1 46 ALA N N 1.350 -19.159 -27.912 1.00 . A A . 46 ALA N 1 1
14 29982 1 1 46 ALA O O 1.487 -19.279 -31.437 1.00 . A A . 46 ALA O 1 1
14 29983 1 1 47 ILE C C 4.464 -18.876 -31.457 1.00 . A A . 47 ILE C 1 1
14 29984 1 1 47 ILE CA C 3.684 -17.641 -31.022 1.00 . A A . 47 ILE CA 1 1
14 29985 1 1 47 ILE CB C 4.670 -16.589 -30.481 1.00 . A A . 47 ILE CB 1 1
14 29986 1 1 47 ILE CD1 C 2.839 -14.824 -30.595 1.00 . A A . 47 ILE CD1 1 1
14 29987 1 1 47 ILE CG1 C 4.264 -15.189 -30.948 1.00 . A A . 47 ILE CG1 1 1
14 29988 1 1 47 ILE CG2 C 6.087 -16.912 -30.929 1.00 . A A . 47 ILE CG2 1 1
14 29989 1 1 47 ILE H H 2.746 -17.615 -29.124 1.00 . A A . 47 ILE H 1 1
14 29990 1 1 47 ILE HA H 3.180 -17.224 -31.882 1.00 . A A . 47 ILE HA 1 1
14 29991 1 1 47 ILE HB H 4.642 -16.622 -29.402 1.00 . A A . 47 ILE HB 1 1
14 29992 1 1 47 ILE HD11 H 2.619 -13.833 -30.964 1.00 . A A . 47 ILE HD11 1 1
14 29993 1 1 47 ILE HD12 H 2.162 -15.534 -31.047 1.00 . A A . 47 ILE HD12 1 1
14 29994 1 1 47 ILE HD13 H 2.718 -14.842 -29.522 1.00 . A A . 47 ILE HD13 1 1
14 29995 1 1 47 ILE HG12 H 4.915 -14.461 -30.492 1.00 . A A . 47 ILE HG12 1 1
14 29996 1 1 47 ILE HG13 H 4.364 -15.134 -32.023 1.00 . A A . 47 ILE HG13 1 1
14 29997 1 1 47 ILE HG21 H 6.440 -17.787 -30.404 1.00 . A A . 47 ILE HG21 1 1
14 29998 1 1 47 ILE HG22 H 6.094 -17.103 -31.991 1.00 . A A . 47 ILE HG22 1 1
14 29999 1 1 47 ILE HG23 H 6.734 -16.076 -30.709 1.00 . A A . 47 ILE HG23 1 1
14 30000 1 1 47 ILE N N 2.671 -17.982 -30.030 1.00 . A A . 47 ILE N 1 1
14 30001 1 1 47 ILE O O 4.905 -18.973 -32.603 1.00 . A A . 47 ILE O 1 1
14 30002 1 1 48 LEU C C 4.819 -21.716 -32.090 1.00 . A A . 48 LEU C 1 1
14 30003 1 1 48 LEU CA C 5.356 -21.051 -30.826 1.00 . A A . 48 LEU CA 1 1
14 30004 1 1 48 LEU CB C 5.252 -22.017 -29.644 1.00 . A A . 48 LEU CB 1 1
14 30005 1 1 48 LEU CD1 C 7.631 -22.699 -29.244 1.00 . A A . 48 LEU CD1 1 1
14 30006 1 1 48 LEU CD2 C 5.771 -24.281 -28.700 1.00 . A A . 48 LEU CD2 1 1
14 30007 1 1 48 LEU CG C 6.244 -23.181 -29.640 1.00 . A A . 48 LEU CG 1 1
14 30008 1 1 48 LEU H H 4.256 -19.686 -29.642 1.00 . A A . 48 LEU H 1 1
14 30009 1 1 48 LEU HA H 6.394 -20.796 -30.981 1.00 . A A . 48 LEU HA 1 1
14 30010 1 1 48 LEU HB2 H 5.405 -21.450 -28.739 1.00 . A A . 48 LEU HB2 1 1
14 30011 1 1 48 LEU HB3 H 4.254 -22.431 -29.644 1.00 . A A . 48 LEU HB3 1 1
14 30012 1 1 48 LEU HD11 H 7.768 -21.682 -29.579 1.00 . A A . 48 LEU HD11 1 1
14 30013 1 1 48 LEU HD12 H 8.376 -23.332 -29.703 1.00 . A A . 48 LEU HD12 1 1
14 30014 1 1 48 LEU HD13 H 7.734 -22.742 -28.170 1.00 . A A . 48 LEU HD13 1 1
14 30015 1 1 48 LEU HD21 H 5.068 -24.918 -29.216 1.00 . A A . 48 LEU HD21 1 1
14 30016 1 1 48 LEU HD22 H 5.291 -23.837 -27.840 1.00 . A A . 48 LEU HD22 1 1
14 30017 1 1 48 LEU HD23 H 6.619 -24.866 -28.376 1.00 . A A . 48 LEU HD23 1 1
14 30018 1 1 48 LEU HG H 6.307 -23.596 -30.636 1.00 . A A . 48 LEU HG 1 1
14 30019 1 1 48 LEU N N 4.630 -19.819 -30.537 1.00 . A A . 48 LEU N 1 1
14 30020 1 1 48 LEU O O 5.581 -22.257 -32.891 1.00 . A A . 48 LEU O 1 1
14 30021 1 1 49 VAL C C 2.500 -21.201 -34.459 1.00 . A A . 49 VAL C 1 1
14 30022 1 1 49 VAL CA C 2.863 -22.265 -33.430 1.00 . A A . 49 VAL CA 1 1
14 30023 1 1 49 VAL CB C 1.591 -23.041 -33.039 1.00 . A A . 49 VAL CB 1 1
14 30024 1 1 49 VAL CG1 C 0.589 -22.118 -32.361 1.00 . A A . 49 VAL CG1 1 1
14 30025 1 1 49 VAL CG2 C 0.974 -23.703 -34.262 1.00 . A A . 49 VAL CG2 1 1
14 30026 1 1 49 VAL H H 2.947 -21.225 -31.588 1.00 . A A . 49 VAL H 1 1
14 30027 1 1 49 VAL HA H 3.560 -22.960 -33.875 1.00 . A A . 49 VAL HA 1 1
14 30028 1 1 49 VAL HB H 1.866 -23.814 -32.337 1.00 . A A . 49 VAL HB 1 1
14 30029 1 1 49 VAL HG11 H 0.256 -21.370 -33.065 1.00 . A A . 49 VAL HG11 1 1
14 30030 1 1 49 VAL HG12 H -0.257 -22.694 -32.018 1.00 . A A . 49 VAL HG12 1 1
14 30031 1 1 49 VAL HG13 H 1.060 -21.633 -31.518 1.00 . A A . 49 VAL HG13 1 1
14 30032 1 1 49 VAL HG21 H 0.821 -22.964 -35.034 1.00 . A A . 49 VAL HG21 1 1
14 30033 1 1 49 VAL HG22 H 1.638 -24.473 -34.627 1.00 . A A . 49 VAL HG22 1 1
14 30034 1 1 49 VAL HG23 H 0.025 -24.144 -33.993 1.00 . A A . 49 VAL HG23 1 1
14 30035 1 1 49 VAL N N 3.502 -21.671 -32.262 1.00 . A A . 49 VAL N 1 1
14 30036 1 1 49 VAL O O 2.595 -21.431 -35.665 1.00 . A A . 49 VAL O 1 1
14 30037 1 1 50 PHE C C 2.919 -18.402 -35.612 1.00 . A A . 50 PHE C 1 1
14 30038 1 1 50 PHE CA C 1.706 -18.934 -34.854 1.00 . A A . 50 PHE CA 1 1
14 30039 1 1 50 PHE CB C 1.061 -17.807 -34.046 1.00 . A A . 50 PHE CB 1 1
14 30040 1 1 50 PHE CD1 C 0.591 -16.141 -35.862 1.00 . A A . 50 PHE CD1 1 1
14 30041 1 1 50 PHE CD2 C -1.244 -16.977 -34.589 1.00 . A A . 50 PHE CD2 1 1
14 30042 1 1 50 PHE CE1 C -0.275 -15.359 -36.603 1.00 . A A . 50 PHE CE1 1 1
14 30043 1 1 50 PHE CE2 C -2.115 -16.198 -35.327 1.00 . A A . 50 PHE CE2 1 1
14 30044 1 1 50 PHE CG C 0.117 -16.958 -34.849 1.00 . A A . 50 PHE CG 1 1
14 30045 1 1 50 PHE CZ C -1.630 -15.386 -36.334 1.00 . A A . 50 PHE CZ 1 1
14 30046 1 1 50 PHE H H 2.030 -19.913 -33.005 1.00 . A A . 50 PHE H 1 1
14 30047 1 1 50 PHE HA H 0.989 -19.311 -35.567 1.00 . A A . 50 PHE HA 1 1
14 30048 1 1 50 PHE HB2 H 0.505 -18.235 -33.225 1.00 . A A . 50 PHE HB2 1 1
14 30049 1 1 50 PHE HB3 H 1.835 -17.166 -33.655 1.00 . A A . 50 PHE HB3 1 1
14 30050 1 1 50 PHE HD1 H 1.651 -16.118 -36.073 1.00 . A A . 50 PHE HD1 1 1
14 30051 1 1 50 PHE HD2 H -1.625 -17.610 -33.801 1.00 . A A . 50 PHE HD2 1 1
14 30052 1 1 50 PHE HE1 H 0.108 -14.726 -37.390 1.00 . A A . 50 PHE HE1 1 1
14 30053 1 1 50 PHE HE2 H -3.173 -16.221 -35.115 1.00 . A A . 50 PHE HE2 1 1
14 30054 1 1 50 PHE HZ H -2.308 -14.777 -36.912 1.00 . A A . 50 PHE HZ 1 1
14 30055 1 1 50 PHE N N 2.084 -20.035 -33.976 1.00 . A A . 50 PHE N 1 1
14 30056 1 1 50 PHE O O 2.990 -18.496 -36.837 1.00 . A A . 50 PHE O 1 1
14 30057 1 1 51 TYR C C 5.989 -18.404 -35.987 1.00 . A A . 51 TYR C 1 1
14 30058 1 1 51 TYR CA C 5.080 -17.291 -35.474 1.00 . A A . 51 TYR CA 1 1
14 30059 1 1 51 TYR CB C 5.833 -16.430 -34.458 1.00 . A A . 51 TYR CB 1 1
14 30060 1 1 51 TYR CD1 C 6.664 -14.882 -36.272 1.00 . A A . 51 TYR CD1 1 1
14 30061 1 1 51 TYR CD2 C 6.058 -13.931 -34.172 1.00 . A A . 51 TYR CD2 1 1
14 30062 1 1 51 TYR CE1 C 6.994 -13.629 -36.750 1.00 . A A . 51 TYR CE1 1 1
14 30063 1 1 51 TYR CE2 C 6.384 -12.674 -34.642 1.00 . A A . 51 TYR CE2 1 1
14 30064 1 1 51 TYR CG C 6.192 -15.056 -34.977 1.00 . A A . 51 TYR CG 1 1
14 30065 1 1 51 TYR CZ C 6.852 -12.528 -35.931 1.00 . A A . 51 TYR CZ 1 1
14 30066 1 1 51 TYR H H 3.757 -17.796 -33.901 1.00 . A A . 51 TYR H 1 1
14 30067 1 1 51 TYR HA H 4.783 -16.671 -36.307 1.00 . A A . 51 TYR HA 1 1
14 30068 1 1 51 TYR HB2 H 5.219 -16.302 -33.580 1.00 . A A . 51 TYR HB2 1 1
14 30069 1 1 51 TYR HB3 H 6.749 -16.931 -34.182 1.00 . A A . 51 TYR HB3 1 1
14 30070 1 1 51 TYR HD1 H 6.773 -15.747 -36.911 1.00 . A A . 51 TYR HD1 1 1
14 30071 1 1 51 TYR HD2 H 5.691 -14.049 -33.163 1.00 . A A . 51 TYR HD2 1 1
14 30072 1 1 51 TYR HE1 H 7.359 -13.514 -37.760 1.00 . A A . 51 TYR HE1 1 1
14 30073 1 1 51 TYR HE2 H 6.273 -11.811 -34.002 1.00 . A A . 51 TYR HE2 1 1
14 30074 1 1 51 TYR HH H 7.336 -10.687 -35.664 1.00 . A A . 51 TYR HH 1 1
14 30075 1 1 51 TYR N N 3.871 -17.842 -34.873 1.00 . A A . 51 TYR N 1 1
14 30076 1 1 51 TYR O O 6.283 -18.481 -37.181 1.00 . A A . 51 TYR O 1 1
14 30077 1 1 51 TYR OH O 7.178 -11.277 -36.404 1.00 . A A . 51 TYR OH 1 1
14 30078 1 1 52 LEU C C 6.545 -21.434 -36.228 1.00 . A A . 52 LEU C 1 1
14 30079 1 1 52 LEU CA C 7.305 -20.375 -35.435 1.00 . A A . 52 LEU CA 1 1
14 30080 1 1 52 LEU CB C 7.910 -21.001 -34.177 1.00 . A A . 52 LEU CB 1 1
14 30081 1 1 52 LEU CD1 C 9.469 -19.123 -33.608 1.00 . A A . 52 LEU CD1 1 1
14 30082 1 1 52 LEU CD2 C 9.873 -21.406 -32.671 1.00 . A A . 52 LEU CD2 1 1
14 30083 1 1 52 LEU CG C 9.357 -20.617 -33.866 1.00 . A A . 52 LEU CG 1 1
14 30084 1 1 52 LEU H H 6.162 -19.152 -34.142 1.00 . A A . 52 LEU H 1 1
14 30085 1 1 52 LEU HA H 8.102 -19.984 -36.051 1.00 . A A . 52 LEU HA 1 1
14 30086 1 1 52 LEU HB2 H 7.301 -20.706 -33.336 1.00 . A A . 52 LEU HB2 1 1
14 30087 1 1 52 LEU HB3 H 7.868 -22.075 -34.290 1.00 . A A . 52 LEU HB3 1 1
14 30088 1 1 52 LEU HD11 H 9.108 -18.900 -32.615 1.00 . A A . 52 LEU HD11 1 1
14 30089 1 1 52 LEU HD12 H 8.877 -18.587 -34.335 1.00 . A A . 52 LEU HD12 1 1
14 30090 1 1 52 LEU HD13 H 10.503 -18.819 -33.693 1.00 . A A . 52 LEU HD13 1 1
14 30091 1 1 52 LEU HD21 H 9.535 -20.939 -31.758 1.00 . A A . 52 LEU HD21 1 1
14 30092 1 1 52 LEU HD22 H 10.952 -21.423 -32.690 1.00 . A A . 52 LEU HD22 1 1
14 30093 1 1 52 LEU HD23 H 9.496 -22.418 -32.718 1.00 . A A . 52 LEU HD23 1 1
14 30094 1 1 52 LEU HG H 9.978 -20.856 -34.718 1.00 . A A . 52 LEU HG 1 1
14 30095 1 1 52 LEU N N 6.430 -19.265 -35.077 1.00 . A A . 52 LEU N 1 1
14 30096 1 1 52 LEU O O 5.316 -21.500 -36.203 1.00 . A A . 52 LEU O 1 1
14 30097 1 1 53 PRO C C 6.099 -24.463 -36.907 1.00 . A A . 53 PRO C 1 1
14 30098 1 1 53 PRO CA C 6.710 -23.357 -37.761 1.00 . A A . 53 PRO CA 1 1
14 30099 1 1 53 PRO CB C 7.906 -23.891 -38.552 1.00 . A A . 53 PRO CB 1 1
14 30100 1 1 53 PRO CD C 8.763 -22.263 -37.026 1.00 . A A . 53 PRO CD 1 1
14 30101 1 1 53 PRO CG C 9.094 -23.557 -37.717 1.00 . A A . 53 PRO CG 1 1
14 30102 1 1 53 PRO HA H 5.964 -22.977 -38.444 1.00 . A A . 53 PRO HA 1 1
14 30103 1 1 53 PRO HB2 H 7.804 -24.959 -38.687 1.00 . A A . 53 PRO HB2 1 1
14 30104 1 1 53 PRO HB3 H 7.952 -23.404 -39.515 1.00 . A A . 53 PRO HB3 1 1
14 30105 1 1 53 PRO HD2 H 9.200 -22.240 -36.039 1.00 . A A . 53 PRO HD2 1 1
14 30106 1 1 53 PRO HD3 H 9.106 -21.423 -37.612 1.00 . A A . 53 PRO HD3 1 1
14 30107 1 1 53 PRO HG2 H 9.263 -24.337 -36.991 1.00 . A A . 53 PRO HG2 1 1
14 30108 1 1 53 PRO HG3 H 9.962 -23.433 -38.347 1.00 . A A . 53 PRO HG3 1 1
14 30109 1 1 53 PRO N N 7.292 -22.284 -36.949 1.00 . A A . 53 PRO N 1 1
14 30110 1 1 53 PRO O O 6.612 -24.789 -35.836 1.00 . A A . 53 PRO O 1 1
14 30111 1 1 54 SER C C 3.110 -26.604 -37.453 1.00 . A A . 54 SER C 1 1
14 30112 1 1 54 SER CA C 4.319 -26.105 -36.668 1.00 . A A . 54 SER CA 1 1
14 30113 1 1 54 SER CB C 3.878 -25.616 -35.287 1.00 . A A . 54 SER CB 1 1
14 30114 1 1 54 SER H H 4.641 -24.733 -38.248 1.00 . A A . 54 SER H 1 1
14 30115 1 1 54 SER HA H 5.016 -26.921 -36.546 1.00 . A A . 54 SER HA 1 1
14 30116 1 1 54 SER HB2 H 3.802 -24.540 -35.296 1.00 . A A . 54 SER HB2 1 1
14 30117 1 1 54 SER HB3 H 2.915 -26.044 -35.047 1.00 . A A . 54 SER HB3 1 1
14 30118 1 1 54 SER HG H 5.229 -25.217 -33.925 1.00 . A A . 54 SER HG 1 1
14 30119 1 1 54 SER N N 5.001 -25.037 -37.388 1.00 . A A . 54 SER N 1 1
14 30120 1 1 54 SER O O 2.023 -26.031 -37.371 1.00 . A A . 54 SER O 1 1
14 30121 1 1 54 SER OG O 4.809 -25.999 -34.289 1.00 . A A . 54 SER OG 1 1
14 30122 1 1 55 ASP C C 1.597 -27.197 -39.913 1.00 . A A . 55 ASP C 1 1
14 30123 1 1 55 ASP CA C 2.234 -28.253 -39.014 1.00 . A A . 55 ASP CA 1 1
14 30124 1 1 55 ASP CB C 1.171 -28.876 -38.107 1.00 . A A . 55 ASP CB 1 1
14 30125 1 1 55 ASP CG C 0.872 -30.317 -38.472 1.00 . A A . 55 ASP CG 1 1
14 30126 1 1 55 ASP H H 4.196 -28.087 -38.238 1.00 . A A . 55 ASP H 1 1
14 30127 1 1 55 ASP HA H 2.662 -29.025 -39.635 1.00 . A A . 55 ASP HA 1 1
14 30128 1 1 55 ASP HB2 H 1.519 -28.848 -37.085 1.00 . A A . 55 ASP HB2 1 1
14 30129 1 1 55 ASP HB3 H 0.258 -28.305 -38.188 1.00 . A A . 55 ASP HB3 1 1
14 30130 1 1 55 ASP N N 3.307 -27.675 -38.214 1.00 . A A . 55 ASP N 1 1
14 30131 1 1 55 ASP O O 2.083 -26.069 -40.002 1.00 . A A . 55 ASP O 1 1
14 30132 1 1 55 ASP OD1 O 0.061 -30.538 -39.395 1.00 . A A . 55 ASP OD1 1 1
14 30133 1 1 55 ASP OD2 O 1.447 -31.223 -37.834 1.00 . A A . 55 ASP OD2 1 1
14 30134 1 1 56 CYS C C -1.590 -26.348 -40.944 1.00 . A A . 56 CYS C 1 1
14 30135 1 1 56 CYS CA C -0.193 -26.657 -41.471 1.00 . A A . 56 CYS CA 1 1
14 30136 1 1 56 CYS CB C -0.285 -27.255 -42.876 1.00 . A A . 56 CYS CB 1 1
14 30137 1 1 56 CYS H H 0.170 -28.484 -40.465 1.00 . A A . 56 CYS H 1 1
14 30138 1 1 56 CYS HA H 0.373 -25.739 -41.516 1.00 . A A . 56 CYS HA 1 1
14 30139 1 1 56 CYS HB2 H -0.366 -28.329 -42.797 1.00 . A A . 56 CYS HB2 1 1
14 30140 1 1 56 CYS HB3 H -1.167 -26.870 -43.365 1.00 . A A . 56 CYS HB3 1 1
14 30141 1 1 56 CYS HG H 1.408 -25.596 -43.813 1.00 . A A . 56 CYS HG 1 1
14 30142 1 1 56 CYS N N 0.509 -27.571 -40.577 1.00 . A A . 56 CYS N 1 1
14 30143 1 1 56 CYS O O -1.845 -25.259 -40.431 1.00 . A A . 56 CYS O 1 1
14 30144 1 1 56 CYS SG S 1.137 -26.887 -43.929 1.00 . A A . 56 CYS SG 1 1
14 30145 1 1 57 GLY C C -3.927 -26.853 -39.121 1.00 . A A . 57 GLY C 1 1
14 30146 1 1 57 GLY CA C -3.856 -27.125 -40.610 1.00 . A A . 57 GLY CA 1 1
14 30147 1 1 57 GLY H H -2.235 -28.162 -41.493 1.00 . A A . 57 GLY H 1 1
14 30148 1 1 57 GLY HA2 H -4.293 -26.291 -41.139 1.00 . A A . 57 GLY HA2 1 1
14 30149 1 1 57 GLY HA3 H -4.426 -28.015 -40.829 1.00 . A A . 57 GLY HA3 1 1
14 30150 1 1 57 GLY N N -2.495 -27.314 -41.076 1.00 . A A . 57 GLY N 1 1
14 30151 1 1 57 GLY O O -4.852 -26.196 -38.647 1.00 . A A . 57 GLY O 1 1
14 30152 1 1 58 GLU C C -3.035 -25.695 -36.577 1.00 . A A . 58 GLU C 1 1
14 30153 1 1 58 GLU CA C -2.904 -27.173 -36.935 1.00 . A A . 58 GLU CA 1 1
14 30154 1 1 58 GLU CB C -1.600 -27.734 -36.363 1.00 . A A . 58 GLU CB 1 1
14 30155 1 1 58 GLU CD C -0.713 -29.105 -34.437 1.00 . A A . 58 GLU CD 1 1
14 30156 1 1 58 GLU CG C -1.656 -27.999 -34.868 1.00 . A A . 58 GLU CG 1 1
14 30157 1 1 58 GLU H H -2.236 -27.878 -38.817 1.00 . A A . 58 GLU H 1 1
14 30158 1 1 58 GLU HA H -3.735 -27.710 -36.506 1.00 . A A . 58 GLU HA 1 1
14 30159 1 1 58 GLU HB2 H -1.371 -28.662 -36.865 1.00 . A A . 58 GLU HB2 1 1
14 30160 1 1 58 GLU HB3 H -0.805 -27.028 -36.553 1.00 . A A . 58 GLU HB3 1 1
14 30161 1 1 58 GLU HG2 H -1.388 -27.094 -34.345 1.00 . A A . 58 GLU HG2 1 1
14 30162 1 1 58 GLU HG3 H -2.664 -28.282 -34.603 1.00 . A A . 58 GLU HG3 1 1
14 30163 1 1 58 GLU N N -2.946 -27.362 -38.381 1.00 . A A . 58 GLU N 1 1
14 30164 1 1 58 GLU O O -3.635 -25.342 -35.561 1.00 . A A . 58 GLU O 1 1
14 30165 1 1 58 GLU OE1 O 0.341 -29.274 -35.085 1.00 . A A . 58 GLU OE1 1 1
14 30166 1 1 58 GLU OE2 O -1.029 -29.802 -33.449 1.00 . A A . 58 GLU OE2 1 1
14 30167 1 1 59 LYS C C -3.959 -22.931 -36.981 1.00 . A A . 59 LYS C 1 1
14 30168 1 1 59 LYS CA C -2.522 -23.396 -37.191 1.00 . A A . 59 LYS CA 1 1
14 30169 1 1 59 LYS CB C -1.900 -22.650 -38.373 1.00 . A A . 59 LYS CB 1 1
14 30170 1 1 59 LYS CD C 0.013 -22.693 -40.000 1.00 . A A . 59 LYS CD 1 1
14 30171 1 1 59 LYS CE C 1.529 -22.667 -40.127 1.00 . A A . 59 LYS CE 1 1
14 30172 1 1 59 LYS CG C -0.421 -22.939 -38.565 1.00 . A A . 59 LYS CG 1 1
14 30173 1 1 59 LYS H H -2.004 -25.178 -38.209 1.00 . A A . 59 LYS H 1 1
14 30174 1 1 59 LYS HA H -1.952 -23.179 -36.300 1.00 . A A . 59 LYS HA 1 1
14 30175 1 1 59 LYS HB2 H -2.421 -22.934 -39.276 1.00 . A A . 59 LYS HB2 1 1
14 30176 1 1 59 LYS HB3 H -2.021 -21.588 -38.217 1.00 . A A . 59 LYS HB3 1 1
14 30177 1 1 59 LYS HD2 H -0.375 -23.482 -40.626 1.00 . A A . 59 LYS HD2 1 1
14 30178 1 1 59 LYS HD3 H -0.383 -21.742 -40.329 1.00 . A A . 59 LYS HD3 1 1
14 30179 1 1 59 LYS HE2 H 1.946 -22.263 -39.218 1.00 . A A . 59 LYS HE2 1 1
14 30180 1 1 59 LYS HE3 H 1.882 -23.678 -40.267 1.00 . A A . 59 LYS HE3 1 1
14 30181 1 1 59 LYS HG2 H 0.150 -22.295 -37.912 1.00 . A A . 59 LYS HG2 1 1
14 30182 1 1 59 LYS HG3 H -0.229 -23.972 -38.313 1.00 . A A . 59 LYS HG3 1 1
14 30183 1 1 59 LYS HZ1 H 2.953 -22.075 -41.536 1.00 . A A . 59 LYS HZ1 1 1
14 30184 1 1 59 LYS HZ2 H 1.933 -20.825 -41.025 1.00 . A A . 59 LYS HZ2 1 1
14 30185 1 1 59 LYS HZ3 H 1.360 -21.999 -42.099 1.00 . A A . 59 LYS HZ3 1 1
14 30186 1 1 59 LYS N N -2.469 -24.836 -37.417 1.00 . A A . 59 LYS N 1 1
14 30187 1 1 59 LYS NZ N 1.975 -21.833 -41.278 1.00 . A A . 59 LYS NZ 1 1
14 30188 1 1 59 LYS O O -4.265 -22.253 -36.001 1.00 . A A . 59 LYS O 1 1
14 30189 1 1 60 MET C C -6.901 -23.553 -36.598 1.00 . A A . 60 MET C 1 1
14 30190 1 1 60 MET CA C -6.243 -22.924 -37.821 1.00 . A A . 60 MET CA 1 1
14 30191 1 1 60 MET CB C -6.986 -23.349 -39.090 1.00 . A A . 60 MET CB 1 1
14 30192 1 1 60 MET CE C -9.623 -21.389 -40.775 1.00 . A A . 60 MET CE 1 1
14 30193 1 1 60 MET CG C -8.494 -23.187 -38.994 1.00 . A A . 60 MET CG 1 1
14 30194 1 1 60 MET H H -4.533 -23.843 -38.666 1.00 . A A . 60 MET H 1 1
14 30195 1 1 60 MET HA H -6.292 -21.849 -37.729 1.00 . A A . 60 MET HA 1 1
14 30196 1 1 60 MET HB2 H -6.633 -22.750 -39.916 1.00 . A A . 60 MET HB2 1 1
14 30197 1 1 60 MET HB3 H -6.769 -24.387 -39.289 1.00 . A A . 60 MET HB3 1 1
14 30198 1 1 60 MET HE1 H -9.311 -20.878 -39.875 1.00 . A A . 60 MET HE1 1 1
14 30199 1 1 60 MET HE2 H -9.075 -20.997 -41.619 1.00 . A A . 60 MET HE2 1 1
14 30200 1 1 60 MET HE3 H -10.680 -21.235 -40.929 1.00 . A A . 60 MET HE3 1 1
14 30201 1 1 60 MET HG2 H -8.897 -24.018 -38.433 1.00 . A A . 60 MET HG2 1 1
14 30202 1 1 60 MET HG3 H -8.711 -22.266 -38.474 1.00 . A A . 60 MET HG3 1 1
14 30203 1 1 60 MET N N -4.837 -23.302 -37.907 1.00 . A A . 60 MET N 1 1
14 30204 1 1 60 MET O O -7.631 -22.889 -35.861 1.00 . A A . 60 MET O 1 1
14 30205 1 1 60 MET SD S -9.292 -23.142 -40.610 1.00 . A A . 60 MET SD 1 1
14 30206 1 1 61 THR C C -6.817 -24.904 -33.934 1.00 . A A . 61 THR C 1 1
14 30207 1 1 61 THR CA C -7.208 -25.559 -35.254 1.00 . A A . 61 THR CA 1 1
14 30208 1 1 61 THR CB C -6.753 -27.031 -35.237 1.00 . A A . 61 THR CB 1 1
14 30209 1 1 61 THR CG2 C -7.318 -27.758 -34.026 1.00 . A A . 61 THR CG2 1 1
14 30210 1 1 61 THR H H -6.051 -25.315 -37.009 1.00 . A A . 61 THR H 1 1
14 30211 1 1 61 THR HA H -8.284 -25.538 -35.350 1.00 . A A . 61 THR HA 1 1
14 30212 1 1 61 THR HB H -5.674 -27.058 -35.184 1.00 . A A . 61 THR HB 1 1
14 30213 1 1 61 THR HG1 H -7.270 -28.630 -36.270 1.00 . A A . 61 THR HG1 1 1
14 30214 1 1 61 THR HG21 H -6.989 -27.265 -33.125 1.00 . A A . 61 THR HG21 1 1
14 30215 1 1 61 THR HG22 H -6.970 -28.780 -34.025 1.00 . A A . 61 THR HG22 1 1
14 30216 1 1 61 THR HG23 H -8.397 -27.746 -34.070 1.00 . A A . 61 THR HG23 1 1
14 30217 1 1 61 THR N N -6.640 -24.840 -36.387 1.00 . A A . 61 THR N 1 1
14 30218 1 1 61 THR O O -7.612 -24.852 -32.995 1.00 . A A . 61 THR O 1 1
14 30219 1 1 61 THR OG1 O -7.178 -27.688 -36.436 1.00 . A A . 61 THR OG1 1 1
14 30220 1 1 62 LEU C C -5.687 -22.351 -32.517 1.00 . A A . 62 LEU C 1 1
14 30221 1 1 62 LEU CA C -5.092 -23.748 -32.664 1.00 . A A . 62 LEU CA 1 1
14 30222 1 1 62 LEU CB C -3.565 -23.663 -32.698 1.00 . A A . 62 LEU CB 1 1
14 30223 1 1 62 LEU CD1 C -1.654 -25.230 -32.278 1.00 . A A . 62 LEU CD1 1 1
14 30224 1 1 62 LEU CD2 C -2.343 -23.601 -30.510 1.00 . A A . 62 LEU CD2 1 1
14 30225 1 1 62 LEU CG C -2.823 -24.490 -31.647 1.00 . A A . 62 LEU CG 1 1
14 30226 1 1 62 LEU H H -5.001 -24.473 -34.650 1.00 . A A . 62 LEU H 1 1
14 30227 1 1 62 LEU HA H -5.392 -24.345 -31.815 1.00 . A A . 62 LEU HA 1 1
14 30228 1 1 62 LEU HB2 H -3.237 -23.995 -33.671 1.00 . A A . 62 LEU HB2 1 1
14 30229 1 1 62 LEU HB3 H -3.289 -22.627 -32.560 1.00 . A A . 62 LEU HB3 1 1
14 30230 1 1 62 LEU HD11 H -1.869 -25.423 -33.318 1.00 . A A . 62 LEU HD11 1 1
14 30231 1 1 62 LEU HD12 H -1.500 -26.166 -31.763 1.00 . A A . 62 LEU HD12 1 1
14 30232 1 1 62 LEU HD13 H -0.762 -24.626 -32.200 1.00 . A A . 62 LEU HD13 1 1
14 30233 1 1 62 LEU HD21 H -1.264 -23.557 -30.518 1.00 . A A . 62 LEU HD21 1 1
14 30234 1 1 62 LEU HD22 H -2.680 -24.008 -29.568 1.00 . A A . 62 LEU HD22 1 1
14 30235 1 1 62 LEU HD23 H -2.745 -22.606 -30.637 1.00 . A A . 62 LEU HD23 1 1
14 30236 1 1 62 LEU HG H -3.499 -25.227 -31.235 1.00 . A A . 62 LEU HG 1 1
14 30237 1 1 62 LEU N N -5.589 -24.402 -33.869 1.00 . A A . 62 LEU N 1 1
14 30238 1 1 62 LEU O O -5.912 -21.875 -31.404 1.00 . A A . 62 LEU O 1 1
14 30239 1 1 63 CYS C C -7.925 -20.370 -33.072 1.00 . A A . 63 CYS C 1 1
14 30240 1 1 63 CYS CA C -6.512 -20.359 -33.645 1.00 . A A . 63 CYS CA 1 1
14 30241 1 1 63 CYS CB C -6.528 -19.787 -35.064 1.00 . A A . 63 CYS CB 1 1
14 30242 1 1 63 CYS H H -5.740 -22.133 -34.504 1.00 . A A . 63 CYS H 1 1
14 30243 1 1 63 CYS HA H -5.889 -19.736 -33.022 1.00 . A A . 63 CYS HA 1 1
14 30244 1 1 63 CYS HB2 H -6.726 -20.585 -35.763 1.00 . A A . 63 CYS HB2 1 1
14 30245 1 1 63 CYS HB3 H -7.314 -19.050 -35.137 1.00 . A A . 63 CYS HB3 1 1
14 30246 1 1 63 CYS HG H -4.850 -17.879 -34.856 1.00 . A A . 63 CYS HG 1 1
14 30247 1 1 63 CYS N N -5.941 -21.701 -33.647 1.00 . A A . 63 CYS N 1 1
14 30248 1 1 63 CYS O O -8.244 -19.600 -32.165 1.00 . A A . 63 CYS O 1 1
14 30249 1 1 63 CYS SG S -4.980 -18.994 -35.558 1.00 . A A . 63 CYS SG 1 1
14 30250 1 1 64 ILE C C -10.208 -21.727 -31.672 1.00 . A A . 64 ILE C 1 1
14 30251 1 1 64 ILE CA C -10.148 -21.356 -33.150 1.00 . A A . 64 ILE CA 1 1
14 30252 1 1 64 ILE CB C -10.929 -22.405 -33.963 1.00 . A A . 64 ILE CB 1 1
14 30253 1 1 64 ILE CD1 C -13.356 -22.839 -34.597 1.00 . A A . 64 ILE CD1 1 1
14 30254 1 1 64 ILE CG1 C -12.386 -22.461 -33.499 1.00 . A A . 64 ILE CG1 1 1
14 30255 1 1 64 ILE CG2 C -10.273 -23.772 -33.833 1.00 . A A . 64 ILE CG2 1 1
14 30256 1 1 64 ILE H H -8.455 -21.832 -34.328 1.00 . A A . 64 ILE H 1 1
14 30257 1 1 64 ILE HA H -10.623 -20.396 -33.289 1.00 . A A . 64 ILE HA 1 1
14 30258 1 1 64 ILE HB H -10.900 -22.117 -35.003 1.00 . A A . 64 ILE HB 1 1
14 30259 1 1 64 ILE HD11 H -12.813 -22.997 -35.518 1.00 . A A . 64 ILE HD11 1 1
14 30260 1 1 64 ILE HD12 H -13.873 -23.747 -34.324 1.00 . A A . 64 ILE HD12 1 1
14 30261 1 1 64 ILE HD13 H -14.072 -22.043 -34.734 1.00 . A A . 64 ILE HD13 1 1
14 30262 1 1 64 ILE HG12 H -12.478 -23.191 -32.710 1.00 . A A . 64 ILE HG12 1 1
14 30263 1 1 64 ILE HG13 H -12.673 -21.491 -33.121 1.00 . A A . 64 ILE HG13 1 1
14 30264 1 1 64 ILE HG21 H -10.794 -24.482 -34.458 1.00 . A A . 64 ILE HG21 1 1
14 30265 1 1 64 ILE HG22 H -9.242 -23.707 -34.146 1.00 . A A . 64 ILE HG22 1 1
14 30266 1 1 64 ILE HG23 H -10.318 -24.097 -32.804 1.00 . A A . 64 ILE HG23 1 1
14 30267 1 1 64 ILE N N -8.769 -21.246 -33.608 1.00 . A A . 64 ILE N 1 1
14 30268 1 1 64 ILE O O -11.096 -21.280 -30.945 1.00 . A A . 64 ILE O 1 1
14 30269 1 1 65 SER C C -9.038 -21.783 -28.907 1.00 . A A . 65 SER C 1 1
14 30270 1 1 65 SER CA C -9.203 -22.978 -29.842 1.00 . A A . 65 SER CA 1 1
14 30271 1 1 65 SER CB C -8.051 -23.963 -29.636 1.00 . A A . 65 SER CB 1 1
14 30272 1 1 65 SER H H -8.577 -22.868 -31.861 1.00 . A A . 65 SER H 1 1
14 30273 1 1 65 SER HA H -10.135 -23.473 -29.612 1.00 . A A . 65 SER HA 1 1
14 30274 1 1 65 SER HB2 H -7.533 -24.107 -30.572 1.00 . A A . 65 SER HB2 1 1
14 30275 1 1 65 SER HB3 H -7.366 -23.563 -28.903 1.00 . A A . 65 SER HB3 1 1
14 30276 1 1 65 SER HG H -8.394 -25.285 -28.232 1.00 . A A . 65 SER HG 1 1
14 30277 1 1 65 SER N N -9.257 -22.545 -31.233 1.00 . A A . 65 SER N 1 1
14 30278 1 1 65 SER O O -9.415 -21.839 -27.737 1.00 . A A . 65 SER O 1 1
14 30279 1 1 65 SER OG O -8.528 -25.217 -29.180 1.00 . A A . 65 SER OG 1 1
14 30280 1 1 66 VAL C C -9.570 -18.964 -28.082 1.00 . A A . 66 VAL C 1 1
14 30281 1 1 66 VAL CA C -8.257 -19.492 -28.649 1.00 . A A . 66 VAL CA 1 1
14 30282 1 1 66 VAL CB C -7.594 -18.386 -29.492 1.00 . A A . 66 VAL CB 1 1
14 30283 1 1 66 VAL CG1 C -7.376 -17.135 -28.655 1.00 . A A . 66 VAL CG1 1 1
14 30284 1 1 66 VAL CG2 C -6.280 -18.880 -30.079 1.00 . A A . 66 VAL CG2 1 1
14 30285 1 1 66 VAL H H -8.193 -20.718 -30.373 1.00 . A A . 66 VAL H 1 1
14 30286 1 1 66 VAL HA H -7.596 -19.738 -27.831 1.00 . A A . 66 VAL HA 1 1
14 30287 1 1 66 VAL HB H -8.257 -18.137 -30.307 1.00 . A A . 66 VAL HB 1 1
14 30288 1 1 66 VAL HG11 H -8.230 -16.481 -28.758 1.00 . A A . 66 VAL HG11 1 1
14 30289 1 1 66 VAL HG12 H -7.256 -17.411 -27.618 1.00 . A A . 66 VAL HG12 1 1
14 30290 1 1 66 VAL HG13 H -6.489 -16.623 -28.997 1.00 . A A . 66 VAL HG13 1 1
14 30291 1 1 66 VAL HG21 H -6.290 -18.744 -31.150 1.00 . A A . 66 VAL HG21 1 1
14 30292 1 1 66 VAL HG22 H -5.462 -18.320 -29.651 1.00 . A A . 66 VAL HG22 1 1
14 30293 1 1 66 VAL HG23 H -6.155 -19.929 -29.851 1.00 . A A . 66 VAL HG23 1 1
14 30294 1 1 66 VAL N N -8.472 -20.702 -29.434 1.00 . A A . 66 VAL N 1 1
14 30295 1 1 66 VAL O O -9.612 -18.439 -26.968 1.00 . A A . 66 VAL O 1 1
14 30296 1 1 67 LEU C C -12.318 -19.212 -27.059 1.00 . A A . 67 LEU C 1 1
14 30297 1 1 67 LEU CA C -11.959 -18.646 -28.429 1.00 . A A . 67 LEU CA 1 1
14 30298 1 1 67 LEU CB C -13.019 -19.051 -29.455 1.00 . A A . 67 LEU CB 1 1
14 30299 1 1 67 LEU CD1 C -12.792 -17.032 -30.922 1.00 . A A . 67 LEU CD1 1 1
14 30300 1 1 67 LEU CD2 C -14.850 -18.446 -31.056 1.00 . A A . 67 LEU CD2 1 1
14 30301 1 1 67 LEU CG C -13.762 -17.905 -30.141 1.00 . A A . 67 LEU CG 1 1
14 30302 1 1 67 LEU H H -10.546 -19.534 -29.731 1.00 . A A . 67 LEU H 1 1
14 30303 1 1 67 LEU HA H -11.927 -17.569 -28.363 1.00 . A A . 67 LEU HA 1 1
14 30304 1 1 67 LEU HB2 H -12.531 -19.635 -30.221 1.00 . A A . 67 LEU HB2 1 1
14 30305 1 1 67 LEU HB3 H -13.750 -19.665 -28.948 1.00 . A A . 67 LEU HB3 1 1
14 30306 1 1 67 LEU HD11 H -12.254 -16.391 -30.239 1.00 . A A . 67 LEU HD11 1 1
14 30307 1 1 67 LEU HD12 H -13.341 -16.426 -31.627 1.00 . A A . 67 LEU HD12 1 1
14 30308 1 1 67 LEU HD13 H -12.092 -17.659 -31.455 1.00 . A A . 67 LEU HD13 1 1
14 30309 1 1 67 LEU HD21 H -15.760 -17.884 -30.906 1.00 . A A . 67 LEU HD21 1 1
14 30310 1 1 67 LEU HD22 H -15.027 -19.487 -30.827 1.00 . A A . 67 LEU HD22 1 1
14 30311 1 1 67 LEU HD23 H -14.534 -18.354 -32.085 1.00 . A A . 67 LEU HD23 1 1
14 30312 1 1 67 LEU HG H -14.233 -17.288 -29.388 1.00 . A A . 67 LEU HG 1 1
14 30313 1 1 67 LEU N N -10.642 -19.108 -28.854 1.00 . A A . 67 LEU N 1 1
14 30314 1 1 67 LEU O O -13.062 -18.594 -26.296 1.00 . A A . 67 LEU O 1 1
14 30315 1 1 68 LEU C C -11.380 -20.278 -24.330 1.00 . A A . 68 LEU C 1 1
14 30316 1 1 68 LEU CA C -12.045 -21.038 -25.472 1.00 . A A . 68 LEU CA 1 1
14 30317 1 1 68 LEU CB C -11.544 -22.483 -25.499 1.00 . A A . 68 LEU CB 1 1
14 30318 1 1 68 LEU CD1 C -10.603 -23.003 -23.234 1.00 . A A . 68 LEU CD1 1 1
14 30319 1 1 68 LEU CD2 C -13.081 -22.960 -23.576 1.00 . A A . 68 LEU CD2 1 1
14 30320 1 1 68 LEU CG C -11.736 -23.283 -24.210 1.00 . A A . 68 LEU CG 1 1
14 30321 1 1 68 LEU H H -11.199 -20.833 -27.401 1.00 . A A . 68 LEU H 1 1
14 30322 1 1 68 LEU HA H -13.114 -21.039 -25.314 1.00 . A A . 68 LEU HA 1 1
14 30323 1 1 68 LEU HB2 H -12.067 -22.999 -26.289 1.00 . A A . 68 LEU HB2 1 1
14 30324 1 1 68 LEU HB3 H -10.487 -22.461 -25.722 1.00 . A A . 68 LEU HB3 1 1
14 30325 1 1 68 LEU HD11 H -10.800 -22.080 -22.710 1.00 . A A . 68 LEU HD11 1 1
14 30326 1 1 68 LEU HD12 H -9.673 -22.917 -23.777 1.00 . A A . 68 LEU HD12 1 1
14 30327 1 1 68 LEU HD13 H -10.532 -23.813 -22.523 1.00 . A A . 68 LEU HD13 1 1
14 30328 1 1 68 LEU HD21 H -13.464 -23.838 -23.078 1.00 . A A . 68 LEU HD21 1 1
14 30329 1 1 68 LEU HD22 H -13.774 -22.650 -24.344 1.00 . A A . 68 LEU HD22 1 1
14 30330 1 1 68 LEU HD23 H -12.958 -22.162 -22.858 1.00 . A A . 68 LEU HD23 1 1
14 30331 1 1 68 LEU HG H -11.720 -24.339 -24.444 1.00 . A A . 68 LEU HG 1 1
14 30332 1 1 68 LEU N N -11.783 -20.389 -26.752 1.00 . A A . 68 LEU N 1 1
14 30333 1 1 68 LEU O O -11.949 -20.141 -23.247 1.00 . A A . 68 LEU O 1 1
14 30334 1 1 69 ALA C C -10.121 -17.712 -23.254 1.00 . A A . 69 ALA C 1 1
14 30335 1 1 69 ALA CA C -9.430 -19.033 -23.574 1.00 . A A . 69 ALA CA 1 1
14 30336 1 1 69 ALA CB C -8.005 -18.785 -24.045 1.00 . A A . 69 ALA CB 1 1
14 30337 1 1 69 ALA H H -9.770 -19.925 -25.462 1.00 . A A . 69 ALA H 1 1
14 30338 1 1 69 ALA HA H -9.387 -19.632 -22.675 1.00 . A A . 69 ALA HA 1 1
14 30339 1 1 69 ALA HB1 H -7.459 -18.256 -23.276 1.00 . A A . 69 ALA HB1 1 1
14 30340 1 1 69 ALA HB2 H -7.522 -19.730 -24.244 1.00 . A A . 69 ALA HB2 1 1
14 30341 1 1 69 ALA HB3 H -8.022 -18.191 -24.947 1.00 . A A . 69 ALA HB3 1 1
14 30342 1 1 69 ALA N N -10.172 -19.783 -24.580 1.00 . A A . 69 ALA N 1 1
14 30343 1 1 69 ALA O O -10.026 -17.204 -22.136 1.00 . A A . 69 ALA O 1 1
14 30344 1 1 70 LEU C C -12.647 -16.038 -23.043 1.00 . A A . 70 LEU C 1 1
14 30345 1 1 70 LEU CA C -11.525 -15.896 -24.066 1.00 . A A . 70 LEU CA 1 1
14 30346 1 1 70 LEU CB C -12.095 -15.418 -25.402 1.00 . A A . 70 LEU CB 1 1
14 30347 1 1 70 LEU CD1 C -11.837 -15.002 -27.861 1.00 . A A . 70 LEU CD1 1 1
14 30348 1 1 70 LEU CD2 C -9.822 -15.007 -26.378 1.00 . A A . 70 LEU CD2 1 1
14 30349 1 1 70 LEU CG C -11.196 -15.613 -26.624 1.00 . A A . 70 LEU CG 1 1
14 30350 1 1 70 LEU H H -10.857 -17.611 -25.110 1.00 . A A . 70 LEU H 1 1
14 30351 1 1 70 LEU HA H -10.815 -15.166 -23.705 1.00 . A A . 70 LEU HA 1 1
14 30352 1 1 70 LEU HB2 H -13.015 -15.953 -25.580 1.00 . A A . 70 LEU HB2 1 1
14 30353 1 1 70 LEU HB3 H -12.307 -14.362 -25.311 1.00 . A A . 70 LEU HB3 1 1
14 30354 1 1 70 LEU HD11 H -11.254 -15.260 -28.732 1.00 . A A . 70 LEU HD11 1 1
14 30355 1 1 70 LEU HD12 H -11.871 -13.928 -27.755 1.00 . A A . 70 LEU HD12 1 1
14 30356 1 1 70 LEU HD13 H -12.841 -15.384 -27.972 1.00 . A A . 70 LEU HD13 1 1
14 30357 1 1 70 LEU HD21 H -9.165 -15.760 -25.968 1.00 . A A . 70 LEU HD21 1 1
14 30358 1 1 70 LEU HD22 H -9.911 -14.187 -25.680 1.00 . A A . 70 LEU HD22 1 1
14 30359 1 1 70 LEU HD23 H -9.417 -14.643 -27.311 1.00 . A A . 70 LEU HD23 1 1
14 30360 1 1 70 LEU HG H -11.069 -16.672 -26.803 1.00 . A A . 70 LEU HG 1 1
14 30361 1 1 70 LEU N N -10.817 -17.159 -24.242 1.00 . A A . 70 LEU N 1 1
14 30362 1 1 70 LEU O O -12.709 -15.292 -22.065 1.00 . A A . 70 LEU O 1 1
14 30363 1 1 71 THR C C -14.164 -17.636 -20.982 1.00 . A A . 71 THR C 1 1
14 30364 1 1 71 THR CA C -14.652 -17.244 -22.372 1.00 . A A . 71 THR CA 1 1
14 30365 1 1 71 THR CB C -15.578 -18.351 -22.910 1.00 . A A . 71 THR CB 1 1
14 30366 1 1 71 THR CG2 C -14.790 -19.619 -23.206 1.00 . A A . 71 THR CG2 1 1
14 30367 1 1 71 THR H H -13.429 -17.564 -24.070 1.00 . A A . 71 THR H 1 1
14 30368 1 1 71 THR HA H -15.223 -16.330 -22.297 1.00 . A A . 71 THR HA 1 1
14 30369 1 1 71 THR HB H -16.032 -18.005 -23.827 1.00 . A A . 71 THR HB 1 1
14 30370 1 1 71 THR HG1 H -17.433 -18.243 -22.250 1.00 . A A . 71 THR HG1 1 1
14 30371 1 1 71 THR HG21 H -14.007 -19.398 -23.915 1.00 . A A . 71 THR HG21 1 1
14 30372 1 1 71 THR HG22 H -15.452 -20.364 -23.622 1.00 . A A . 71 THR HG22 1 1
14 30373 1 1 71 THR HG23 H -14.354 -19.993 -22.292 1.00 . A A . 71 THR HG23 1 1
14 30374 1 1 71 THR N N -13.532 -17.003 -23.273 1.00 . A A . 71 THR N 1 1
14 30375 1 1 71 THR O O -14.743 -17.234 -19.973 1.00 . A A . 71 THR O 1 1
14 30376 1 1 71 THR OG1 O -16.608 -18.635 -21.956 1.00 . A A . 71 THR OG1 1 1
14 30377 1 1 72 VAL C C -11.834 -17.722 -18.943 1.00 . A A . 72 VAL C 1 1
14 30378 1 1 72 VAL CA C -12.527 -18.870 -19.669 1.00 . A A . 72 VAL CA 1 1
14 30379 1 1 72 VAL CB C -11.518 -20.015 -19.877 1.00 . A A . 72 VAL CB 1 1
14 30380 1 1 72 VAL CG1 C -10.833 -20.369 -18.566 1.00 . A A . 72 VAL CG1 1 1
14 30381 1 1 72 VAL CG2 C -12.209 -21.232 -20.473 1.00 . A A . 72 VAL CG2 1 1
14 30382 1 1 72 VAL H H -12.676 -18.712 -21.774 1.00 . A A . 72 VAL H 1 1
14 30383 1 1 72 VAL HA H -13.334 -19.238 -19.052 1.00 . A A . 72 VAL HA 1 1
14 30384 1 1 72 VAL HB H -10.762 -19.679 -20.573 1.00 . A A . 72 VAL HB 1 1
14 30385 1 1 72 VAL HG11 H -10.226 -21.251 -18.704 1.00 . A A . 72 VAL HG11 1 1
14 30386 1 1 72 VAL HG12 H -10.208 -19.546 -18.252 1.00 . A A . 72 VAL HG12 1 1
14 30387 1 1 72 VAL HG13 H -11.580 -20.562 -17.811 1.00 . A A . 72 VAL HG13 1 1
14 30388 1 1 72 VAL HG21 H -12.845 -20.922 -21.288 1.00 . A A . 72 VAL HG21 1 1
14 30389 1 1 72 VAL HG22 H -11.465 -21.924 -20.839 1.00 . A A . 72 VAL HG22 1 1
14 30390 1 1 72 VAL HG23 H -12.807 -21.715 -19.713 1.00 . A A . 72 VAL HG23 1 1
14 30391 1 1 72 VAL N N -13.094 -18.424 -20.936 1.00 . A A . 72 VAL N 1 1
14 30392 1 1 72 VAL O O -11.823 -17.667 -17.713 1.00 . A A . 72 VAL O 1 1
14 30393 1 1 73 PHE C C -11.442 -14.932 -18.133 1.00 . A A . 73 PHE C 1 1
14 30394 1 1 73 PHE CA C -10.559 -15.658 -19.144 1.00 . A A . 73 PHE CA 1 1
14 30395 1 1 73 PHE CB C -10.132 -14.693 -20.251 1.00 . A A . 73 PHE CB 1 1
14 30396 1 1 73 PHE CD1 C -8.235 -13.552 -19.070 1.00 . A A . 73 PHE CD1 1 1
14 30397 1 1 73 PHE CD2 C -10.008 -12.208 -19.928 1.00 . A A . 73 PHE CD2 1 1
14 30398 1 1 73 PHE CE1 C -7.599 -12.419 -18.598 1.00 . A A . 73 PHE CE1 1 1
14 30399 1 1 73 PHE CE2 C -9.377 -11.071 -19.459 1.00 . A A . 73 PHE CE2 1 1
14 30400 1 1 73 PHE CG C -9.445 -13.459 -19.740 1.00 . A A . 73 PHE CG 1 1
14 30401 1 1 73 PHE CZ C -8.172 -11.177 -18.792 1.00 . A A . 73 PHE CZ 1 1
14 30402 1 1 73 PHE H H -11.297 -16.905 -20.687 1.00 . A A . 73 PHE H 1 1
14 30403 1 1 73 PHE HA H -9.679 -16.023 -18.637 1.00 . A A . 73 PHE HA 1 1
14 30404 1 1 73 PHE HB2 H -9.451 -15.200 -20.918 1.00 . A A . 73 PHE HB2 1 1
14 30405 1 1 73 PHE HB3 H -11.006 -14.382 -20.804 1.00 . A A . 73 PHE HB3 1 1
14 30406 1 1 73 PHE HD1 H -7.786 -14.524 -18.918 1.00 . A A . 73 PHE HD1 1 1
14 30407 1 1 73 PHE HD2 H -10.951 -12.123 -20.448 1.00 . A A . 73 PHE HD2 1 1
14 30408 1 1 73 PHE HE1 H -6.657 -12.505 -18.078 1.00 . A A . 73 PHE HE1 1 1
14 30409 1 1 73 PHE HE2 H -9.827 -10.101 -19.611 1.00 . A A . 73 PHE HE2 1 1
14 30410 1 1 73 PHE HZ H -7.677 -10.290 -18.425 1.00 . A A . 73 PHE HZ 1 1
14 30411 1 1 73 PHE N N -11.255 -16.806 -19.713 1.00 . A A . 73 PHE N 1 1
14 30412 1 1 73 PHE O O -10.949 -14.342 -17.171 1.00 . A A . 73 PHE O 1 1
14 30413 1 1 74 LEU C C -13.872 -15.116 -16.175 1.00 . A A . 74 LEU C 1 1
14 30414 1 1 74 LEU CA C -13.705 -14.326 -17.470 1.00 . A A . 74 LEU CA 1 1
14 30415 1 1 74 LEU CB C -15.058 -14.173 -18.165 1.00 . A A . 74 LEU CB 1 1
14 30416 1 1 74 LEU CD1 C -15.104 -11.668 -18.103 1.00 . A A . 74 LEU CD1 1 1
14 30417 1 1 74 LEU CD2 C -17.219 -12.945 -18.494 1.00 . A A . 74 LEU CD2 1 1
14 30418 1 1 74 LEU CG C -15.875 -12.939 -17.781 1.00 . A A . 74 LEU CG 1 1
14 30419 1 1 74 LEU H H -13.084 -15.465 -19.142 1.00 . A A . 74 LEU H 1 1
14 30420 1 1 74 LEU HA H -13.318 -13.346 -17.232 1.00 . A A . 74 LEU HA 1 1
14 30421 1 1 74 LEU HB2 H -14.881 -14.133 -19.229 1.00 . A A . 74 LEU HB2 1 1
14 30422 1 1 74 LEU HB3 H -15.649 -15.048 -17.933 1.00 . A A . 74 LEU HB3 1 1
14 30423 1 1 74 LEU HD11 H -14.771 -11.699 -19.129 1.00 . A A . 74 LEU HD11 1 1
14 30424 1 1 74 LEU HD12 H -14.249 -11.590 -17.449 1.00 . A A . 74 LEU HD12 1 1
14 30425 1 1 74 LEU HD13 H -15.747 -10.811 -17.958 1.00 . A A . 74 LEU HD13 1 1
14 30426 1 1 74 LEU HD21 H -17.555 -13.964 -18.620 1.00 . A A . 74 LEU HD21 1 1
14 30427 1 1 74 LEU HD22 H -17.115 -12.478 -19.461 1.00 . A A . 74 LEU HD22 1 1
14 30428 1 1 74 LEU HD23 H -17.941 -12.397 -17.905 1.00 . A A . 74 LEU HD23 1 1
14 30429 1 1 74 LEU HG H -16.060 -12.955 -16.715 1.00 . A A . 74 LEU HG 1 1
14 30430 1 1 74 LEU N N -12.750 -14.979 -18.359 1.00 . A A . 74 LEU N 1 1
14 30431 1 1 74 LEU O O -13.966 -14.540 -15.091 1.00 . A A . 74 LEU O 1 1
14 30432 1 1 75 LEU C C -12.774 -17.352 -14.314 1.00 . A A . 75 LEU C 1 1
14 30433 1 1 75 LEU CA C -14.059 -17.309 -15.136 1.00 . A A . 75 LEU CA 1 1
14 30434 1 1 75 LEU CB C -14.441 -18.722 -15.580 1.00 . A A . 75 LEU CB 1 1
14 30435 1 1 75 LEU CD1 C -15.787 -20.263 -17.029 1.00 . A A . 75 LEU CD1 1 1
14 30436 1 1 75 LEU CD2 C -16.628 -17.959 -16.538 1.00 . A A . 75 LEU CD2 1 1
14 30437 1 1 75 LEU CG C -15.393 -18.816 -16.773 1.00 . A A . 75 LEU CG 1 1
14 30438 1 1 75 LEU H H -13.826 -16.840 -17.186 1.00 . A A . 75 LEU H 1 1
14 30439 1 1 75 LEU HA H -14.851 -16.907 -14.522 1.00 . A A . 75 LEU HA 1 1
14 30440 1 1 75 LEU HB2 H -13.533 -19.244 -15.841 1.00 . A A . 75 LEU HB2 1 1
14 30441 1 1 75 LEU HB3 H -14.910 -19.216 -14.741 1.00 . A A . 75 LEU HB3 1 1
14 30442 1 1 75 LEU HD11 H -14.910 -20.890 -16.972 1.00 . A A . 75 LEU HD11 1 1
14 30443 1 1 75 LEU HD12 H -16.227 -20.347 -18.012 1.00 . A A . 75 LEU HD12 1 1
14 30444 1 1 75 LEU HD13 H -16.505 -20.577 -16.285 1.00 . A A . 75 LEU HD13 1 1
14 30445 1 1 75 LEU HD21 H -17.262 -17.993 -17.412 1.00 . A A . 75 LEU HD21 1 1
14 30446 1 1 75 LEU HD22 H -16.328 -16.939 -16.350 1.00 . A A . 75 LEU HD22 1 1
14 30447 1 1 75 LEU HD23 H -17.171 -18.337 -15.683 1.00 . A A . 75 LEU HD23 1 1
14 30448 1 1 75 LEU HG H -14.891 -18.446 -17.656 1.00 . A A . 75 LEU HG 1 1
14 30449 1 1 75 LEU N N -13.906 -16.439 -16.296 1.00 . A A . 75 LEU N 1 1
14 30450 1 1 75 LEU O O -12.813 -17.445 -13.086 1.00 . A A . 75 LEU O 1 1
14 30451 1 1 76 LEU C C -10.089 -16.012 -13.574 1.00 . A A . 76 LEU C 1 1
14 30452 1 1 76 LEU CA C -10.341 -17.312 -14.332 1.00 . A A . 76 LEU CA 1 1
14 30453 1 1 76 LEU CB C -9.226 -17.545 -15.353 1.00 . A A . 76 LEU CB 1 1
14 30454 1 1 76 LEU CD1 C -7.335 -17.435 -13.711 1.00 . A A . 76 LEU CD1 1 1
14 30455 1 1 76 LEU CD2 C -8.307 -19.650 -14.348 1.00 . A A . 76 LEU CD2 1 1
14 30456 1 1 76 LEU CG C -7.972 -18.245 -14.829 1.00 . A A . 76 LEU CG 1 1
14 30457 1 1 76 LEU H H -11.671 -17.211 -15.975 1.00 . A A . 76 LEU H 1 1
14 30458 1 1 76 LEU HA H -10.349 -18.130 -13.627 1.00 . A A . 76 LEU HA 1 1
14 30459 1 1 76 LEU HB2 H -9.630 -18.146 -16.153 1.00 . A A . 76 LEU HB2 1 1
14 30460 1 1 76 LEU HB3 H -8.929 -16.581 -15.743 1.00 . A A . 76 LEU HB3 1 1
14 30461 1 1 76 LEU HD11 H -7.468 -16.382 -13.909 1.00 . A A . 76 LEU HD11 1 1
14 30462 1 1 76 LEU HD12 H -6.280 -17.661 -13.659 1.00 . A A . 76 LEU HD12 1 1
14 30463 1 1 76 LEU HD13 H -7.803 -17.687 -12.772 1.00 . A A . 76 LEU HD13 1 1
14 30464 1 1 76 LEU HD21 H -9.211 -19.989 -14.831 1.00 . A A . 76 LEU HD21 1 1
14 30465 1 1 76 LEU HD22 H -8.453 -19.638 -13.278 1.00 . A A . 76 LEU HD22 1 1
14 30466 1 1 76 LEU HD23 H -7.494 -20.318 -14.593 1.00 . A A . 76 LEU HD23 1 1
14 30467 1 1 76 LEU HG H -7.252 -18.329 -15.632 1.00 . A A . 76 LEU HG 1 1
14 30468 1 1 76 LEU N N -11.638 -17.283 -14.998 1.00 . A A . 76 LEU N 1 1
14 30469 1 1 76 LEU O O -9.796 -16.026 -12.378 1.00 . A A . 76 LEU O 1 1
14 30470 1 1 77 ILE C C -10.913 -13.379 -12.471 1.00 . A A . 77 ILE C 1 1
14 30471 1 1 77 ILE CA C -9.994 -13.583 -13.671 1.00 . A A . 77 ILE CA 1 1
14 30472 1 1 77 ILE CB C -10.231 -12.447 -14.684 1.00 . A A . 77 ILE CB 1 1
14 30473 1 1 77 ILE CD1 C -8.955 -10.280 -15.076 1.00 . A A . 77 ILE CD1 1 1
14 30474 1 1 77 ILE CG1 C -9.762 -11.111 -14.104 1.00 . A A . 77 ILE CG1 1 1
14 30475 1 1 77 ILE CG2 C -11.702 -12.378 -15.067 1.00 . A A . 77 ILE CG2 1 1
14 30476 1 1 77 ILE H H -10.441 -14.945 -15.228 1.00 . A A . 77 ILE H 1 1
14 30477 1 1 77 ILE HA H -8.968 -13.533 -13.338 1.00 . A A . 77 ILE HA 1 1
14 30478 1 1 77 ILE HB H -9.661 -12.665 -15.574 1.00 . A A . 77 ILE HB 1 1
14 30479 1 1 77 ILE HD11 H -8.753 -10.861 -15.965 1.00 . A A . 77 ILE HD11 1 1
14 30480 1 1 77 ILE HD12 H -9.514 -9.396 -15.346 1.00 . A A . 77 ILE HD12 1 1
14 30481 1 1 77 ILE HD13 H -8.022 -9.992 -14.616 1.00 . A A . 77 ILE HD13 1 1
14 30482 1 1 77 ILE HG12 H -10.623 -10.532 -13.809 1.00 . A A . 77 ILE HG12 1 1
14 30483 1 1 77 ILE HG13 H -9.146 -11.300 -13.237 1.00 . A A . 77 ILE HG13 1 1
14 30484 1 1 77 ILE HG21 H -12.284 -12.081 -14.208 1.00 . A A . 77 ILE HG21 1 1
14 30485 1 1 77 ILE HG22 H -11.833 -11.654 -15.857 1.00 . A A . 77 ILE HG22 1 1
14 30486 1 1 77 ILE HG23 H -12.031 -13.347 -15.408 1.00 . A A . 77 ILE HG23 1 1
14 30487 1 1 77 ILE N N -10.206 -14.891 -14.278 1.00 . A A . 77 ILE N 1 1
14 30488 1 1 77 ILE O O -10.599 -12.614 -11.559 1.00 . A A . 77 ILE O 1 1
14 30489 1 1 78 SER C C -12.592 -14.819 -10.202 1.00 . A A . 78 SER C 1 1
14 30490 1 1 78 SER CA C -13.015 -13.962 -11.391 1.00 . A A . 78 SER CA 1 1
14 30491 1 1 78 SER CB C -14.404 -14.386 -11.872 1.00 . A A . 78 SER CB 1 1
14 30492 1 1 78 SER H H -12.243 -14.662 -13.234 1.00 . A A . 78 SER H 1 1
14 30493 1 1 78 SER HA H -13.051 -12.928 -11.080 1.00 . A A . 78 SER HA 1 1
14 30494 1 1 78 SER HB2 H -14.312 -15.243 -12.520 1.00 . A A . 78 SER HB2 1 1
14 30495 1 1 78 SER HB3 H -15.014 -14.644 -11.018 1.00 . A A . 78 SER HB3 1 1
14 30496 1 1 78 SER HG H -15.969 -13.311 -12.355 1.00 . A A . 78 SER HG 1 1
14 30497 1 1 78 SER N N -12.049 -14.069 -12.478 1.00 . A A . 78 SER N 1 1
14 30498 1 1 78 SER O O -13.007 -14.578 -9.068 1.00 . A A . 78 SER O 1 1
14 30499 1 1 78 SER OG O -15.038 -13.339 -12.586 1.00 . A A . 78 SER OG 1 1
14 30500 1 1 79 LYS C C -10.298 -15.999 -8.504 1.00 . A A . 79 LYS C 1 1
14 30501 1 1 79 LYS CA C -11.281 -16.717 -9.424 1.00 . A A . 79 LYS CA 1 1
14 30502 1 1 79 LYS CB C -10.611 -17.945 -10.043 1.00 . A A . 79 LYS CB 1 1
14 30503 1 1 79 LYS CD C -11.467 -20.283 -10.380 1.00 . A A . 79 LYS CD 1 1
14 30504 1 1 79 LYS CE C -12.186 -21.210 -11.347 1.00 . A A . 79 LYS CE 1 1
14 30505 1 1 79 LYS CG C -11.568 -18.832 -10.821 1.00 . A A . 79 LYS CG 1 1
14 30506 1 1 79 LYS H H -11.467 -15.964 -11.394 1.00 . A A . 79 LYS H 1 1
14 30507 1 1 79 LYS HA H -12.132 -17.036 -8.842 1.00 . A A . 79 LYS HA 1 1
14 30508 1 1 79 LYS HB2 H -9.832 -17.615 -10.715 1.00 . A A . 79 LYS HB2 1 1
14 30509 1 1 79 LYS HB3 H -10.168 -18.535 -9.254 1.00 . A A . 79 LYS HB3 1 1
14 30510 1 1 79 LYS HD2 H -10.425 -20.565 -10.336 1.00 . A A . 79 LYS HD2 1 1
14 30511 1 1 79 LYS HD3 H -11.911 -20.383 -9.400 1.00 . A A . 79 LYS HD3 1 1
14 30512 1 1 79 LYS HE2 H -12.631 -22.018 -10.787 1.00 . A A . 79 LYS HE2 1 1
14 30513 1 1 79 LYS HE3 H -12.962 -20.652 -11.851 1.00 . A A . 79 LYS HE3 1 1
14 30514 1 1 79 LYS HG2 H -12.578 -18.487 -10.658 1.00 . A A . 79 LYS HG2 1 1
14 30515 1 1 79 LYS HG3 H -11.329 -18.767 -11.873 1.00 . A A . 79 LYS HG3 1 1
14 30516 1 1 79 LYS HZ1 H -11.127 -22.797 -12.198 1.00 . A A . 79 LYS HZ1 1 1
14 30517 1 1 79 LYS HZ2 H -10.334 -21.306 -12.308 1.00 . A A . 79 LYS HZ2 1 1
14 30518 1 1 79 LYS HZ3 H -11.648 -21.642 -13.319 1.00 . A A . 79 LYS HZ3 1 1
14 30519 1 1 79 LYS N N -11.763 -15.822 -10.469 1.00 . A A . 79 LYS N 1 1
14 30520 1 1 79 LYS NZ N -11.259 -21.779 -12.364 1.00 . A A . 79 LYS NZ 1 1
14 30521 1 1 79 LYS O O -9.928 -16.518 -7.451 1.00 . A A . 79 LYS O 1 1
14 30522 1 1 80 ILE C C -9.479 -13.774 -6.710 1.00 . A A . 80 ILE C 1 1
14 30523 1 1 80 ILE CA C -8.945 -14.014 -8.118 1.00 . A A . 80 ILE CA 1 1
14 30524 1 1 80 ILE CB C -8.654 -12.655 -8.782 1.00 . A A . 80 ILE CB 1 1
14 30525 1 1 80 ILE CD1 C -10.041 -10.789 -7.747 1.00 . A A . 80 ILE CD1 1 1
14 30526 1 1 80 ILE CG1 C -9.929 -11.814 -8.854 1.00 . A A . 80 ILE CG1 1 1
14 30527 1 1 80 ILE CG2 C -8.069 -12.860 -10.172 1.00 . A A . 80 ILE CG2 1 1
14 30528 1 1 80 ILE H H -10.214 -14.443 -9.757 1.00 . A A . 80 ILE H 1 1
14 30529 1 1 80 ILE HA H -8.019 -14.566 -8.051 1.00 . A A . 80 ILE HA 1 1
14 30530 1 1 80 ILE HB H -7.922 -12.136 -8.183 1.00 . A A . 80 ILE HB 1 1
14 30531 1 1 80 ILE HD11 H -9.946 -11.283 -6.790 1.00 . A A . 80 ILE HD11 1 1
14 30532 1 1 80 ILE HD12 H -9.253 -10.058 -7.852 1.00 . A A . 80 ILE HD12 1 1
14 30533 1 1 80 ILE HD13 H -11.000 -10.298 -7.805 1.00 . A A . 80 ILE HD13 1 1
14 30534 1 1 80 ILE HG12 H -9.954 -11.288 -9.796 1.00 . A A . 80 ILE HG12 1 1
14 30535 1 1 80 ILE HG13 H -10.787 -12.468 -8.790 1.00 . A A . 80 ILE HG13 1 1
14 30536 1 1 80 ILE HG21 H -8.601 -13.656 -10.673 1.00 . A A . 80 ILE HG21 1 1
14 30537 1 1 80 ILE HG22 H -8.167 -11.948 -10.741 1.00 . A A . 80 ILE HG22 1 1
14 30538 1 1 80 ILE HG23 H -7.025 -13.122 -10.088 1.00 . A A . 80 ILE HG23 1 1
14 30539 1 1 80 ILE N N -9.882 -14.803 -8.908 1.00 . A A . 80 ILE N 1 1
14 30540 1 1 80 ILE O O -8.713 -13.531 -5.777 1.00 . A A . 80 ILE O 1 1
14 30541 1 1 81 VAL C C -11.214 -12.217 -4.766 1.00 . A A . 81 VAL C 1 1
14 30542 1 1 81 VAL CA C -11.435 -13.640 -5.267 1.00 . A A . 81 VAL CA 1 1
14 30543 1 1 81 VAL CB C -10.903 -14.632 -4.216 1.00 . A A . 81 VAL CB 1 1
14 30544 1 1 81 VAL CG1 C -11.717 -14.539 -2.934 1.00 . A A . 81 VAL CG1 1 1
14 30545 1 1 81 VAL CG2 C -10.919 -16.050 -4.766 1.00 . A A . 81 VAL CG2 1 1
14 30546 1 1 81 VAL H H -11.356 -14.043 -7.344 1.00 . A A . 81 VAL H 1 1
14 30547 1 1 81 VAL HA H -12.496 -13.808 -5.386 1.00 . A A . 81 VAL HA 1 1
14 30548 1 1 81 VAL HB H -9.881 -14.368 -3.987 1.00 . A A . 81 VAL HB 1 1
14 30549 1 1 81 VAL HG11 H -11.315 -13.756 -2.309 1.00 . A A . 81 VAL HG11 1 1
14 30550 1 1 81 VAL HG12 H -12.746 -14.316 -3.176 1.00 . A A . 81 VAL HG12 1 1
14 30551 1 1 81 VAL HG13 H -11.667 -15.481 -2.408 1.00 . A A . 81 VAL HG13 1 1
14 30552 1 1 81 VAL HG21 H -11.560 -16.093 -5.634 1.00 . A A . 81 VAL HG21 1 1
14 30553 1 1 81 VAL HG22 H -9.916 -16.339 -5.043 1.00 . A A . 81 VAL HG22 1 1
14 30554 1 1 81 VAL HG23 H -11.292 -16.726 -4.010 1.00 . A A . 81 VAL HG23 1 1
14 30555 1 1 81 VAL N N -10.798 -13.846 -6.563 1.00 . A A . 81 VAL N 1 1
14 30556 1 1 81 VAL O O -10.405 -11.966 -3.872 1.00 . A A . 81 VAL O 1 1
14 30557 1 1 82 PRO C C -12.423 -9.571 -3.597 1.00 . A A . 82 PRO C 1 1
14 30558 1 1 82 PRO CA C -11.850 -9.847 -4.983 1.00 . A A . 82 PRO CA 1 1
14 30559 1 1 82 PRO CB C -12.683 -9.140 -6.056 1.00 . A A . 82 PRO CB 1 1
14 30560 1 1 82 PRO CD C -12.931 -11.488 -6.427 1.00 . A A . 82 PRO CD 1 1
14 30561 1 1 82 PRO CG C -13.650 -10.171 -6.525 1.00 . A A . 82 PRO CG 1 1
14 30562 1 1 82 PRO HA H -10.830 -9.495 -5.026 1.00 . A A . 82 PRO HA 1 1
14 30563 1 1 82 PRO HB2 H -13.190 -8.291 -5.620 1.00 . A A . 82 PRO HB2 1 1
14 30564 1 1 82 PRO HB3 H -12.038 -8.810 -6.857 1.00 . A A . 82 PRO HB3 1 1
14 30565 1 1 82 PRO HD2 H -13.620 -12.275 -6.159 1.00 . A A . 82 PRO HD2 1 1
14 30566 1 1 82 PRO HD3 H -12.437 -11.719 -7.360 1.00 . A A . 82 PRO HD3 1 1
14 30567 1 1 82 PRO HG2 H -14.523 -10.172 -5.891 1.00 . A A . 82 PRO HG2 1 1
14 30568 1 1 82 PRO HG3 H -13.929 -9.973 -7.550 1.00 . A A . 82 PRO HG3 1 1
14 30569 1 1 82 PRO N N -11.948 -11.261 -5.355 1.00 . A A . 82 PRO N 1 1
14 30570 1 1 82 PRO O O -13.105 -10.406 -3.003 1.00 . A A . 82 PRO O 1 1
14 30571 1 1 83 PRO C C -14.126 -7.722 -1.721 1.00 . A A . 83 PRO C 1 1
14 30572 1 1 83 PRO CA C -12.619 -7.957 -1.745 1.00 . A A . 83 PRO CA 1 1
14 30573 1 1 83 PRO CB C -11.870 -6.647 -1.491 1.00 . A A . 83 PRO CB 1 1
14 30574 1 1 83 PRO CD C -11.333 -7.326 -3.719 1.00 . A A . 83 PRO CD 1 1
14 30575 1 1 83 PRO CG C -11.556 -6.120 -2.849 1.00 . A A . 83 PRO CG 1 1
14 30576 1 1 83 PRO HA H -12.356 -8.677 -0.985 1.00 . A A . 83 PRO HA 1 1
14 30577 1 1 83 PRO HB2 H -12.505 -5.967 -0.940 1.00 . A A . 83 PRO HB2 1 1
14 30578 1 1 83 PRO HB3 H -10.971 -6.845 -0.927 1.00 . A A . 83 PRO HB3 1 1
14 30579 1 1 83 PRO HD2 H -11.684 -7.137 -4.723 1.00 . A A . 83 PRO HD2 1 1
14 30580 1 1 83 PRO HD3 H -10.288 -7.597 -3.728 1.00 . A A . 83 PRO HD3 1 1
14 30581 1 1 83 PRO HG2 H -12.387 -5.539 -3.219 1.00 . A A . 83 PRO HG2 1 1
14 30582 1 1 83 PRO HG3 H -10.661 -5.516 -2.810 1.00 . A A . 83 PRO HG3 1 1
14 30583 1 1 83 PRO N N -12.141 -8.371 -3.067 1.00 . A A . 83 PRO N 1 1
14 30584 1 1 83 PRO O O -14.829 -8.219 -0.840 1.00 . A A . 83 PRO O 1 1
14 30585 1 1 84 THR C C -16.644 -7.235 -4.062 1.00 . A A . 84 THR C 1 1
14 30586 1 1 84 THR CA C -16.040 -6.661 -2.785 1.00 . A A . 84 THR CA 1 1
14 30587 1 1 84 THR CB C -16.297 -5.143 -2.747 1.00 . A A . 84 THR CB 1 1
14 30588 1 1 84 THR CG2 C -15.564 -4.442 -3.880 1.00 . A A . 84 THR CG2 1 1
14 30589 1 1 84 THR H H -14.007 -6.596 -3.368 1.00 . A A . 84 THR H 1 1
14 30590 1 1 84 THR HA H -16.531 -7.110 -1.934 1.00 . A A . 84 THR HA 1 1
14 30591 1 1 84 THR HB H -15.931 -4.755 -1.807 1.00 . A A . 84 THR HB 1 1
14 30592 1 1 84 THR HG1 H -17.898 -4.035 -2.437 1.00 . A A . 84 THR HG1 1 1
14 30593 1 1 84 THR HG21 H -14.776 -3.827 -3.473 1.00 . A A . 84 THR HG21 1 1
14 30594 1 1 84 THR HG22 H -16.257 -3.821 -4.428 1.00 . A A . 84 THR HG22 1 1
14 30595 1 1 84 THR HG23 H -15.138 -5.179 -4.544 1.00 . A A . 84 THR HG23 1 1
14 30596 1 1 84 THR N N -14.617 -6.962 -2.695 1.00 . A A . 84 THR N 1 1
14 30597 1 1 84 THR O O -17.858 -7.415 -4.160 1.00 . A A . 84 THR O 1 1
14 30598 1 1 84 THR OG1 O -17.701 -4.881 -2.846 1.00 . A A . 84 THR OG1 1 1
14 30599 1 1 85 SER C C -17.143 -7.085 -7.042 1.00 . A A . 85 SER C 1 1
14 30600 1 1 85 SER CA C -16.239 -8.073 -6.311 1.00 . A A . 85 SER CA 1 1
14 30601 1 1 85 SER CB C -16.982 -9.391 -6.086 1.00 . A A . 85 SER CB 1 1
14 30602 1 1 85 SER H H -14.833 -7.356 -4.900 1.00 . A A . 85 SER H 1 1
14 30603 1 1 85 SER HA H -15.366 -8.261 -6.919 1.00 . A A . 85 SER HA 1 1
14 30604 1 1 85 SER HB2 H -16.790 -10.056 -6.915 1.00 . A A . 85 SER HB2 1 1
14 30605 1 1 85 SER HB3 H -16.631 -9.847 -5.172 1.00 . A A . 85 SER HB3 1 1
14 30606 1 1 85 SER HG H -18.837 -10.020 -6.047 1.00 . A A . 85 SER HG 1 1
14 30607 1 1 85 SER N N -15.789 -7.522 -5.039 1.00 . A A . 85 SER N 1 1
14 30608 1 1 85 SER O O -17.954 -7.473 -7.884 1.00 . A A . 85 SER O 1 1
14 30609 1 1 85 SER OG O -18.379 -9.179 -5.985 1.00 . A A . 85 SER OG 1 1
14 30610 1 1 86 LEU C C -17.054 -4.122 -8.503 1.00 . A A . 86 LEU C 1 1
14 30611 1 1 86 LEU CA C -17.802 -4.760 -7.337 1.00 . A A . 86 LEU CA 1 1
14 30612 1 1 86 LEU CB C -18.172 -3.691 -6.307 1.00 . A A . 86 LEU CB 1 1
14 30613 1 1 86 LEU CD1 C -19.940 -2.703 -7.783 1.00 . A A . 86 LEU CD1 1 1
14 30614 1 1 86 LEU CD2 C -20.589 -4.229 -5.911 1.00 . A A . 86 LEU CD2 1 1
14 30615 1 1 86 LEU CG C -19.606 -3.163 -6.373 1.00 . A A . 86 LEU CG 1 1
14 30616 1 1 86 LEU H H -16.337 -5.558 -6.035 1.00 . A A . 86 LEU H 1 1
14 30617 1 1 86 LEU HA H -18.706 -5.216 -7.711 1.00 . A A . 86 LEU HA 1 1
14 30618 1 1 86 LEU HB2 H -18.020 -4.112 -5.325 1.00 . A A . 86 LEU HB2 1 1
14 30619 1 1 86 LEU HB3 H -17.503 -2.854 -6.445 1.00 . A A . 86 LEU HB3 1 1
14 30620 1 1 86 LEU HD11 H -19.244 -1.935 -8.086 1.00 . A A . 86 LEU HD11 1 1
14 30621 1 1 86 LEU HD12 H -20.945 -2.306 -7.804 1.00 . A A . 86 LEU HD12 1 1
14 30622 1 1 86 LEU HD13 H -19.871 -3.541 -8.461 1.00 . A A . 86 LEU HD13 1 1
14 30623 1 1 86 LEU HD21 H -21.445 -4.239 -6.569 1.00 . A A . 86 LEU HD21 1 1
14 30624 1 1 86 LEU HD22 H -20.910 -4.009 -4.904 1.00 . A A . 86 LEU HD22 1 1
14 30625 1 1 86 LEU HD23 H -20.107 -5.196 -5.931 1.00 . A A . 86 LEU HD23 1 1
14 30626 1 1 86 LEU HG H -19.700 -2.312 -5.713 1.00 . A A . 86 LEU HG 1 1
14 30627 1 1 86 LEU N N -16.999 -5.806 -6.713 1.00 . A A . 86 LEU N 1 1
14 30628 1 1 86 LEU O O -17.232 -2.939 -8.794 1.00 . A A . 86 LEU O 1 1
14 30629 1 1 87 ASP C C -16.163 -4.724 -11.616 1.00 . A A . 87 ASP C 1 1
14 30630 1 1 87 ASP CA C -15.446 -4.426 -10.304 1.00 . A A . 87 ASP CA 1 1
14 30631 1 1 87 ASP CB C -14.055 -5.062 -10.312 1.00 . A A . 87 ASP CB 1 1
14 30632 1 1 87 ASP CG C -13.188 -4.573 -9.169 1.00 . A A . 87 ASP CG 1 1
14 30633 1 1 87 ASP H H -16.120 -5.847 -8.886 1.00 . A A . 87 ASP H 1 1
14 30634 1 1 87 ASP HA H -15.342 -3.356 -10.200 1.00 . A A . 87 ASP HA 1 1
14 30635 1 1 87 ASP HB2 H -14.156 -6.134 -10.229 1.00 . A A . 87 ASP HB2 1 1
14 30636 1 1 87 ASP HB3 H -13.562 -4.822 -11.243 1.00 . A A . 87 ASP HB3 1 1
14 30637 1 1 87 ASP N N -16.219 -4.913 -9.167 1.00 . A A . 87 ASP N 1 1
14 30638 1 1 87 ASP O O -15.559 -5.221 -12.567 1.00 . A A . 87 ASP O 1 1
14 30639 1 1 87 ASP OD1 O -13.278 -3.375 -8.825 1.00 . A A . 87 ASP OD1 1 1
14 30640 1 1 87 ASP OD2 O -12.419 -5.388 -8.617 1.00 . A A . 87 ASP OD2 1 1
14 30641 1 1 88 VAL C C -17.809 -3.754 -14.003 1.00 . A A . 88 VAL C 1 1
14 30642 1 1 88 VAL CA C -18.256 -4.654 -12.857 1.00 . A A . 88 VAL CA 1 1
14 30643 1 1 88 VAL CB C -19.754 -4.416 -12.586 1.00 . A A . 88 VAL CB 1 1
14 30644 1 1 88 VAL CG1 C -20.453 -3.924 -13.844 1.00 . A A . 88 VAL CG1 1 1
14 30645 1 1 88 VAL CG2 C -20.409 -5.686 -12.065 1.00 . A A . 88 VAL CG2 1 1
14 30646 1 1 88 VAL H H -17.882 -4.025 -10.871 1.00 . A A . 88 VAL H 1 1
14 30647 1 1 88 VAL HA H -18.125 -5.686 -13.149 1.00 . A A . 88 VAL HA 1 1
14 30648 1 1 88 VAL HB H -19.845 -3.652 -11.828 1.00 . A A . 88 VAL HB 1 1
14 30649 1 1 88 VAL HG11 H -20.094 -4.482 -14.696 1.00 . A A . 88 VAL HG11 1 1
14 30650 1 1 88 VAL HG12 H -21.519 -4.065 -13.743 1.00 . A A . 88 VAL HG12 1 1
14 30651 1 1 88 VAL HG13 H -20.240 -2.874 -13.986 1.00 . A A . 88 VAL HG13 1 1
14 30652 1 1 88 VAL HG21 H -19.851 -6.546 -12.405 1.00 . A A . 88 VAL HG21 1 1
14 30653 1 1 88 VAL HG22 H -20.420 -5.668 -10.985 1.00 . A A . 88 VAL HG22 1 1
14 30654 1 1 88 VAL HG23 H -21.423 -5.747 -12.434 1.00 . A A . 88 VAL HG23 1 1
14 30655 1 1 88 VAL N N -17.456 -4.419 -11.661 1.00 . A A . 88 VAL N 1 1
14 30656 1 1 88 VAL O O -17.437 -4.219 -15.081 1.00 . A A . 88 VAL O 1 1
14 30657 1 1 89 PRO C C -15.943 -1.453 -15.030 1.00 . A A . 89 PRO C 1 1
14 30658 1 1 89 PRO CA C -17.446 -1.441 -14.769 1.00 . A A . 89 PRO CA 1 1
14 30659 1 1 89 PRO CB C -17.868 -0.112 -14.138 1.00 . A A . 89 PRO CB 1 1
14 30660 1 1 89 PRO CD C -18.277 -1.810 -12.506 1.00 . A A . 89 PRO CD 1 1
14 30661 1 1 89 PRO CG C -17.869 -0.372 -12.671 1.00 . A A . 89 PRO CG 1 1
14 30662 1 1 89 PRO HA H -17.973 -1.582 -15.701 1.00 . A A . 89 PRO HA 1 1
14 30663 1 1 89 PRO HB2 H -17.156 0.658 -14.402 1.00 . A A . 89 PRO HB2 1 1
14 30664 1 1 89 PRO HB3 H -18.851 0.162 -14.490 1.00 . A A . 89 PRO HB3 1 1
14 30665 1 1 89 PRO HD2 H -17.768 -2.253 -11.663 1.00 . A A . 89 PRO HD2 1 1
14 30666 1 1 89 PRO HD3 H -19.348 -1.887 -12.386 1.00 . A A . 89 PRO HD3 1 1
14 30667 1 1 89 PRO HG2 H -16.880 -0.215 -12.269 1.00 . A A . 89 PRO HG2 1 1
14 30668 1 1 89 PRO HG3 H -18.581 0.277 -12.183 1.00 . A A . 89 PRO HG3 1 1
14 30669 1 1 89 PRO N N -17.845 -2.434 -13.768 1.00 . A A . 89 PRO N 1 1
14 30670 1 1 89 PRO O O -15.479 -0.972 -16.065 1.00 . A A . 89 PRO O 1 1
14 30671 1 1 90 LEU C C -13.335 -3.148 -15.229 1.00 . A A . 90 LEU C 1 1
14 30672 1 1 90 LEU CA C -13.737 -2.080 -14.216 1.00 . A A . 90 LEU CA 1 1
14 30673 1 1 90 LEU CB C -13.099 -2.382 -12.859 1.00 . A A . 90 LEU CB 1 1
14 30674 1 1 90 LEU CD1 C -12.510 0.024 -12.475 1.00 . A A . 90 LEU CD1 1 1
14 30675 1 1 90 LEU CD2 C -14.501 -0.970 -11.333 1.00 . A A . 90 LEU CD2 1 1
14 30676 1 1 90 LEU CG C -13.094 -1.233 -11.850 1.00 . A A . 90 LEU CG 1 1
14 30677 1 1 90 LEU H H -15.615 -2.371 -13.286 1.00 . A A . 90 LEU H 1 1
14 30678 1 1 90 LEU HA H -13.385 -1.120 -14.565 1.00 . A A . 90 LEU HA 1 1
14 30679 1 1 90 LEU HB2 H -13.637 -3.207 -12.418 1.00 . A A . 90 LEU HB2 1 1
14 30680 1 1 90 LEU HB3 H -12.074 -2.675 -13.034 1.00 . A A . 90 LEU HB3 1 1
14 30681 1 1 90 LEU HD11 H -13.309 0.638 -12.862 1.00 . A A . 90 LEU HD11 1 1
14 30682 1 1 90 LEU HD12 H -11.843 -0.251 -13.279 1.00 . A A . 90 LEU HD12 1 1
14 30683 1 1 90 LEU HD13 H -11.961 0.576 -11.726 1.00 . A A . 90 LEU HD13 1 1
14 30684 1 1 90 LEU HD21 H -14.930 -0.136 -11.868 1.00 . A A . 90 LEU HD21 1 1
14 30685 1 1 90 LEU HD22 H -14.460 -0.741 -10.279 1.00 . A A . 90 LEU HD22 1 1
14 30686 1 1 90 LEU HD23 H -15.111 -1.849 -11.487 1.00 . A A . 90 LEU HD23 1 1
14 30687 1 1 90 LEU HG H -12.473 -1.506 -11.007 1.00 . A A . 90 LEU HG 1 1
14 30688 1 1 90 LEU N N -15.188 -2.005 -14.088 1.00 . A A . 90 LEU N 1 1
14 30689 1 1 90 LEU O O -12.583 -2.878 -16.166 1.00 . A A . 90 LEU O 1 1
14 30690 1 1 91 VAL C C -14.390 -5.402 -17.195 1.00 . A A . 91 VAL C 1 1
14 30691 1 1 91 VAL CA C -13.538 -5.469 -15.932 1.00 . A A . 91 VAL CA 1 1
14 30692 1 1 91 VAL CB C -13.766 -6.828 -15.244 1.00 . A A . 91 VAL CB 1 1
14 30693 1 1 91 VAL CG1 C -13.260 -7.963 -16.121 1.00 . A A . 91 VAL CG1 1 1
14 30694 1 1 91 VAL CG2 C -13.091 -6.854 -13.881 1.00 . A A . 91 VAL CG2 1 1
14 30695 1 1 91 VAL H H -14.435 -4.514 -14.270 1.00 . A A . 91 VAL H 1 1
14 30696 1 1 91 VAL HA H -12.496 -5.399 -16.209 1.00 . A A . 91 VAL HA 1 1
14 30697 1 1 91 VAL HB H -14.828 -6.961 -15.098 1.00 . A A . 91 VAL HB 1 1
14 30698 1 1 91 VAL HG11 H -12.922 -8.777 -15.496 1.00 . A A . 91 VAL HG11 1 1
14 30699 1 1 91 VAL HG12 H -14.058 -8.306 -16.762 1.00 . A A . 91 VAL HG12 1 1
14 30700 1 1 91 VAL HG13 H -12.438 -7.610 -16.726 1.00 . A A . 91 VAL HG13 1 1
14 30701 1 1 91 VAL HG21 H -13.293 -7.797 -13.396 1.00 . A A . 91 VAL HG21 1 1
14 30702 1 1 91 VAL HG22 H -12.025 -6.734 -14.006 1.00 . A A . 91 VAL HG22 1 1
14 30703 1 1 91 VAL HG23 H -13.474 -6.047 -13.273 1.00 . A A . 91 VAL HG23 1 1
14 30704 1 1 91 VAL N N -13.842 -4.361 -15.035 1.00 . A A . 91 VAL N 1 1
14 30705 1 1 91 VAL O O -13.920 -5.706 -18.290 1.00 . A A . 91 VAL O 1 1
14 30706 1 1 92 GLY C C -15.960 -4.081 -19.301 1.00 . A A . 92 GLY C 1 1
14 30707 1 1 92 GLY CA C -16.546 -4.902 -18.169 1.00 . A A . 92 GLY CA 1 1
14 30708 1 1 92 GLY H H -15.968 -4.772 -16.136 1.00 . A A . 92 GLY H 1 1
14 30709 1 1 92 GLY HA2 H -16.761 -5.895 -18.533 1.00 . A A . 92 GLY HA2 1 1
14 30710 1 1 92 GLY HA3 H -17.467 -4.441 -17.845 1.00 . A A . 92 GLY HA3 1 1
14 30711 1 1 92 GLY N N -15.648 -5.001 -17.034 1.00 . A A . 92 GLY N 1 1
14 30712 1 1 92 GLY O O -16.063 -4.456 -20.469 1.00 . A A . 92 GLY O 1 1
14 30713 1 1 93 LYS C C -13.523 -2.736 -20.591 1.00 . A A . 93 LYS C 1 1
14 30714 1 1 93 LYS CA C -14.741 -2.077 -19.951 1.00 . A A . 93 LYS CA 1 1
14 30715 1 1 93 LYS CB C -14.335 -0.748 -19.310 1.00 . A A . 93 LYS CB 1 1
14 30716 1 1 93 LYS CD C -16.371 0.481 -20.120 1.00 . A A . 93 LYS CD 1 1
14 30717 1 1 93 LYS CE C -17.618 -0.388 -20.196 1.00 . A A . 93 LYS CE 1 1
14 30718 1 1 93 LYS CG C -15.516 0.123 -18.916 1.00 . A A . 93 LYS CG 1 1
14 30719 1 1 93 LYS H H -15.295 -2.708 -18.008 1.00 . A A . 93 LYS H 1 1
14 30720 1 1 93 LYS HA H -15.477 -1.887 -20.717 1.00 . A A . 93 LYS HA 1 1
14 30721 1 1 93 LYS HB2 H -13.754 -0.952 -18.423 1.00 . A A . 93 LYS HB2 1 1
14 30722 1 1 93 LYS HB3 H -13.725 -0.195 -20.010 1.00 . A A . 93 LYS HB3 1 1
14 30723 1 1 93 LYS HD2 H -16.671 1.515 -20.043 1.00 . A A . 93 LYS HD2 1 1
14 30724 1 1 93 LYS HD3 H -15.789 0.339 -21.019 1.00 . A A . 93 LYS HD3 1 1
14 30725 1 1 93 LYS HE2 H -17.724 -0.754 -21.206 1.00 . A A . 93 LYS HE2 1 1
14 30726 1 1 93 LYS HE3 H -17.500 -1.223 -19.521 1.00 . A A . 93 LYS HE3 1 1
14 30727 1 1 93 LYS HG2 H -16.124 -0.413 -18.202 1.00 . A A . 93 LYS HG2 1 1
14 30728 1 1 93 LYS HG3 H -15.146 1.033 -18.465 1.00 . A A . 93 LYS HG3 1 1
14 30729 1 1 93 LYS HZ1 H -19.335 -0.108 -19.040 1.00 . A A . 93 LYS HZ1 1 1
14 30730 1 1 93 LYS HZ2 H -19.489 0.428 -20.637 1.00 . A A . 93 LYS HZ2 1 1
14 30731 1 1 93 LYS HZ3 H -18.593 1.333 -19.524 1.00 . A A . 93 LYS HZ3 1 1
14 30732 1 1 93 LYS N N -15.345 -2.955 -18.956 1.00 . A A . 93 LYS N 1 1
14 30733 1 1 93 LYS NZ N -18.845 0.369 -19.823 1.00 . A A . 93 LYS NZ 1 1
14 30734 1 1 93 LYS O O -13.117 -2.373 -21.696 1.00 . A A . 93 LYS O 1 1
14 30735 1 1 94 TYR C C -12.172 -5.453 -21.440 1.00 . A A . 94 TYR C 1 1
14 30736 1 1 94 TYR CA C -11.775 -4.417 -20.393 1.00 . A A . 94 TYR CA 1 1
14 30737 1 1 94 TYR CB C -11.035 -5.098 -19.240 1.00 . A A . 94 TYR CB 1 1
14 30738 1 1 94 TYR CD1 C -8.545 -5.109 -19.663 1.00 . A A . 94 TYR CD1 1 1
14 30739 1 1 94 TYR CD2 C -9.764 -7.118 -20.067 1.00 . A A . 94 TYR CD2 1 1
14 30740 1 1 94 TYR CE1 C -7.376 -5.735 -20.051 1.00 . A A . 94 TYR CE1 1 1
14 30741 1 1 94 TYR CE2 C -8.599 -7.752 -20.454 1.00 . A A . 94 TYR CE2 1 1
14 30742 1 1 94 TYR CG C -9.758 -5.788 -19.664 1.00 . A A . 94 TYR CG 1 1
14 30743 1 1 94 TYR CZ C -7.408 -7.056 -20.445 1.00 . A A . 94 TYR CZ 1 1
14 30744 1 1 94 TYR H H -13.316 -3.952 -19.018 1.00 . A A . 94 TYR H 1 1
14 30745 1 1 94 TYR HA H -11.119 -3.692 -20.851 1.00 . A A . 94 TYR HA 1 1
14 30746 1 1 94 TYR HB2 H -10.780 -4.358 -18.497 1.00 . A A . 94 TYR HB2 1 1
14 30747 1 1 94 TYR HB3 H -11.681 -5.841 -18.795 1.00 . A A . 94 TYR HB3 1 1
14 30748 1 1 94 TYR HD1 H -8.524 -4.074 -19.354 1.00 . A A . 94 TYR HD1 1 1
14 30749 1 1 94 TYR HD2 H -10.698 -7.659 -20.073 1.00 . A A . 94 TYR HD2 1 1
14 30750 1 1 94 TYR HE1 H -6.443 -5.190 -20.043 1.00 . A A . 94 TYR HE1 1 1
14 30751 1 1 94 TYR HE2 H -8.624 -8.786 -20.763 1.00 . A A . 94 TYR HE2 1 1
14 30752 1 1 94 TYR HH H -6.456 -8.540 -21.211 1.00 . A A . 94 TYR HH 1 1
14 30753 1 1 94 TYR N N -12.947 -3.708 -19.892 1.00 . A A . 94 TYR N 1 1
14 30754 1 1 94 TYR O O -11.506 -5.604 -22.465 1.00 . A A . 94 TYR O 1 1
14 30755 1 1 94 TYR OH O -6.246 -7.684 -20.831 1.00 . A A . 94 TYR OH 1 1
14 30756 1 1 95 LEU C C -13.983 -6.604 -23.483 1.00 . A A . 95 LEU C 1 1
14 30757 1 1 95 LEU CA C -13.750 -7.188 -22.094 1.00 . A A . 95 LEU CA 1 1
14 30758 1 1 95 LEU CB C -15.046 -7.802 -21.562 1.00 . A A . 95 LEU CB 1 1
14 30759 1 1 95 LEU CD1 C -16.285 -8.989 -19.734 1.00 . A A . 95 LEU CD1 1 1
14 30760 1 1 95 LEU CD2 C -13.787 -8.878 -19.680 1.00 . A A . 95 LEU CD2 1 1
14 30761 1 1 95 LEU CG C -15.063 -8.149 -20.073 1.00 . A A . 95 LEU CG 1 1
14 30762 1 1 95 LEU H H -13.751 -6.000 -20.342 1.00 . A A . 95 LEU H 1 1
14 30763 1 1 95 LEU HA H -12.997 -7.959 -22.162 1.00 . A A . 95 LEU HA 1 1
14 30764 1 1 95 LEU HB2 H -15.845 -7.101 -21.747 1.00 . A A . 95 LEU HB2 1 1
14 30765 1 1 95 LEU HB3 H -15.232 -8.711 -22.116 1.00 . A A . 95 LEU HB3 1 1
14 30766 1 1 95 LEU HD11 H -17.107 -8.701 -20.371 1.00 . A A . 95 LEU HD11 1 1
14 30767 1 1 95 LEU HD12 H -16.556 -8.829 -18.701 1.00 . A A . 95 LEU HD12 1 1
14 30768 1 1 95 LEU HD13 H -16.057 -10.033 -19.888 1.00 . A A . 95 LEU HD13 1 1
14 30769 1 1 95 LEU HD21 H -13.955 -9.435 -18.770 1.00 . A A . 95 LEU HD21 1 1
14 30770 1 1 95 LEU HD22 H -12.996 -8.159 -19.521 1.00 . A A . 95 LEU HD22 1 1
14 30771 1 1 95 LEU HD23 H -13.502 -9.557 -20.471 1.00 . A A . 95 LEU HD23 1 1
14 30772 1 1 95 LEU HG H -15.118 -7.234 -19.498 1.00 . A A . 95 LEU HG 1 1
14 30773 1 1 95 LEU N N -13.262 -6.165 -21.175 1.00 . A A . 95 LEU N 1 1
14 30774 1 1 95 LEU O O -13.860 -7.303 -24.489 1.00 . A A . 95 LEU O 1 1
14 30775 1 1 96 MET C C -13.275 -4.497 -25.599 1.00 . A A . 96 MET C 1 1
14 30776 1 1 96 MET CA C -14.566 -4.641 -24.799 1.00 . A A . 96 MET CA 1 1
14 30777 1 1 96 MET CB C -15.184 -3.264 -24.553 1.00 . A A . 96 MET CB 1 1
14 30778 1 1 96 MET CE C -18.643 -3.636 -26.815 1.00 . A A . 96 MET CE 1 1
14 30779 1 1 96 MET CG C -16.650 -3.176 -24.945 1.00 . A A . 96 MET CG 1 1
14 30780 1 1 96 MET H H -14.403 -4.815 -22.696 1.00 . A A . 96 MET H 1 1
14 30781 1 1 96 MET HA H -15.262 -5.242 -25.365 1.00 . A A . 96 MET HA 1 1
14 30782 1 1 96 MET HB2 H -15.100 -3.027 -23.502 1.00 . A A . 96 MET HB2 1 1
14 30783 1 1 96 MET HB3 H -14.637 -2.529 -25.124 1.00 . A A . 96 MET HB3 1 1
14 30784 1 1 96 MET HE1 H -18.882 -4.000 -27.804 1.00 . A A . 96 MET HE1 1 1
14 30785 1 1 96 MET HE2 H -18.878 -4.397 -26.085 1.00 . A A . 96 MET HE2 1 1
14 30786 1 1 96 MET HE3 H -19.221 -2.747 -26.608 1.00 . A A . 96 MET HE3 1 1
14 30787 1 1 96 MET HG2 H -17.181 -4.000 -24.491 1.00 . A A . 96 MET HG2 1 1
14 30788 1 1 96 MET HG3 H -17.052 -2.244 -24.575 1.00 . A A . 96 MET HG3 1 1
14 30789 1 1 96 MET N N -14.319 -5.319 -23.531 1.00 . A A . 96 MET N 1 1
14 30790 1 1 96 MET O O -13.255 -4.724 -26.809 1.00 . A A . 96 MET O 1 1
14 30791 1 1 96 MET SD S -16.897 -3.246 -26.730 1.00 . A A . 96 MET SD 1 1
14 30792 1 1 97 PHE C C -10.264 -5.292 -25.871 1.00 . A A . 97 PHE C 1 1
14 30793 1 1 97 PHE CA C -10.906 -3.942 -25.563 1.00 . A A . 97 PHE CA 1 1
14 30794 1 1 97 PHE CB C -9.976 -3.114 -24.674 1.00 . A A . 97 PHE CB 1 1
14 30795 1 1 97 PHE CD1 C -8.624 -1.521 -26.064 1.00 . A A . 97 PHE CD1 1 1
14 30796 1 1 97 PHE CD2 C -7.576 -3.517 -25.288 1.00 . A A . 97 PHE CD2 1 1
14 30797 1 1 97 PHE CE1 C -7.451 -1.145 -26.692 1.00 . A A . 97 PHE CE1 1 1
14 30798 1 1 97 PHE CE2 C -6.401 -3.146 -25.913 1.00 . A A . 97 PHE CE2 1 1
14 30799 1 1 97 PHE CG C -8.700 -2.709 -25.355 1.00 . A A . 97 PHE CG 1 1
14 30800 1 1 97 PHE CZ C -6.338 -1.959 -26.617 1.00 . A A . 97 PHE CZ 1 1
14 30801 1 1 97 PHE H H -12.280 -3.952 -23.952 1.00 . A A . 97 PHE H 1 1
14 30802 1 1 97 PHE HA H -11.069 -3.415 -26.490 1.00 . A A . 97 PHE HA 1 1
14 30803 1 1 97 PHE HB2 H -10.488 -2.214 -24.369 1.00 . A A . 97 PHE HB2 1 1
14 30804 1 1 97 PHE HB3 H -9.718 -3.691 -23.799 1.00 . A A . 97 PHE HB3 1 1
14 30805 1 1 97 PHE HD1 H -9.495 -0.882 -26.123 1.00 . A A . 97 PHE HD1 1 1
14 30806 1 1 97 PHE HD2 H -7.623 -4.446 -24.739 1.00 . A A . 97 PHE HD2 1 1
14 30807 1 1 97 PHE HE1 H -7.406 -0.216 -27.241 1.00 . A A . 97 PHE HE1 1 1
14 30808 1 1 97 PHE HE2 H -5.532 -3.784 -25.853 1.00 . A A . 97 PHE HE2 1 1
14 30809 1 1 97 PHE HZ H -5.421 -1.667 -27.106 1.00 . A A . 97 PHE HZ 1 1
14 30810 1 1 97 PHE N N -12.200 -4.118 -24.915 1.00 . A A . 97 PHE N 1 1
14 30811 1 1 97 PHE O O -9.851 -5.553 -27.002 1.00 . A A . 97 PHE O 1 1
14 30812 1 1 98 THR C C -10.233 -8.223 -26.176 1.00 . A A . 98 THR C 1 1
14 30813 1 1 98 THR CA C -9.590 -7.469 -25.017 1.00 . A A . 98 THR CA 1 1
14 30814 1 1 98 THR CB C -9.732 -8.308 -23.733 1.00 . A A . 98 THR CB 1 1
14 30815 1 1 98 THR CG2 C -11.111 -8.944 -23.651 1.00 . A A . 98 THR CG2 1 1
14 30816 1 1 98 THR H H -10.529 -5.881 -23.980 1.00 . A A . 98 THR H 1 1
14 30817 1 1 98 THR HA H -8.538 -7.340 -25.224 1.00 . A A . 98 THR HA 1 1
14 30818 1 1 98 THR HB H -9.600 -7.658 -22.880 1.00 . A A . 98 THR HB 1 1
14 30819 1 1 98 THR HG1 H -8.011 -9.055 -23.124 1.00 . A A . 98 THR HG1 1 1
14 30820 1 1 98 THR HG21 H -11.205 -9.700 -24.416 1.00 . A A . 98 THR HG21 1 1
14 30821 1 1 98 THR HG22 H -11.866 -8.186 -23.800 1.00 . A A . 98 THR HG22 1 1
14 30822 1 1 98 THR HG23 H -11.241 -9.397 -22.679 1.00 . A A . 98 THR HG23 1 1
14 30823 1 1 98 THR N N -10.183 -6.148 -24.857 1.00 . A A . 98 THR N 1 1
14 30824 1 1 98 THR O O -9.591 -9.049 -26.824 1.00 . A A . 98 THR O 1 1
14 30825 1 1 98 THR OG1 O -8.728 -9.329 -23.702 1.00 . A A . 98 THR OG1 1 1
14 30826 1 1 99 MET C C -11.662 -8.181 -28.872 1.00 . A A . 99 MET C 1 1
14 30827 1 1 99 MET CA C -12.233 -8.582 -27.516 1.00 . A A . 99 MET CA 1 1
14 30828 1 1 99 MET CB C -13.718 -8.221 -27.448 1.00 . A A . 99 MET CB 1 1
14 30829 1 1 99 MET CE C -14.109 -11.910 -26.437 1.00 . A A . 99 MET CE 1 1
14 30830 1 1 99 MET CG C -14.537 -9.177 -26.595 1.00 . A A . 99 MET CG 1 1
14 30831 1 1 99 MET H H -11.963 -7.264 -25.881 1.00 . A A . 99 MET H 1 1
14 30832 1 1 99 MET HA H -12.125 -9.649 -27.394 1.00 . A A . 99 MET HA 1 1
14 30833 1 1 99 MET HB2 H -13.817 -7.229 -27.035 1.00 . A A . 99 MET HB2 1 1
14 30834 1 1 99 MET HB3 H -14.125 -8.228 -28.448 1.00 . A A . 99 MET HB3 1 1
14 30835 1 1 99 MET HE1 H -13.466 -12.522 -27.054 1.00 . A A . 99 MET HE1 1 1
14 30836 1 1 99 MET HE2 H -13.514 -11.400 -25.694 1.00 . A A . 99 MET HE2 1 1
14 30837 1 1 99 MET HE3 H -14.839 -12.536 -25.946 1.00 . A A . 99 MET HE3 1 1
14 30838 1 1 99 MET HG2 H -13.971 -9.424 -25.709 1.00 . A A . 99 MET HG2 1 1
14 30839 1 1 99 MET HG3 H -15.454 -8.684 -26.307 1.00 . A A . 99 MET HG3 1 1
14 30840 1 1 99 MET N N -11.504 -7.932 -26.432 1.00 . A A . 99 MET N 1 1
14 30841 1 1 99 MET O O -11.710 -8.953 -29.830 1.00 . A A . 99 MET O 1 1
14 30842 1 1 99 MET SD S -14.948 -10.704 -27.461 1.00 . A A . 99 MET SD 1 1
14 30843 1 1 100 VAL C C -9.139 -7.025 -30.403 1.00 . A A . 100 VAL C 1 1
14 30844 1 1 100 VAL CA C -10.541 -6.466 -30.186 1.00 . A A . 100 VAL CA 1 1
14 30845 1 1 100 VAL CB C -10.475 -4.927 -30.192 1.00 . A A . 100 VAL CB 1 1
14 30846 1 1 100 VAL CG1 C -11.587 -4.342 -29.335 1.00 . A A . 100 VAL CG1 1 1
14 30847 1 1 100 VAL CG2 C -9.113 -4.451 -29.710 1.00 . A A . 100 VAL CG2 1 1
14 30848 1 1 100 VAL H H -11.113 -6.399 -28.150 1.00 . A A . 100 VAL H 1 1
14 30849 1 1 100 VAL HA H -11.174 -6.781 -31.004 1.00 . A A . 100 VAL HA 1 1
14 30850 1 1 100 VAL HB H -10.614 -4.584 -31.206 1.00 . A A . 100 VAL HB 1 1
14 30851 1 1 100 VAL HG11 H -11.260 -4.292 -28.306 1.00 . A A . 100 VAL HG11 1 1
14 30852 1 1 100 VAL HG12 H -11.829 -3.349 -29.686 1.00 . A A . 100 VAL HG12 1 1
14 30853 1 1 100 VAL HG13 H -12.463 -4.971 -29.403 1.00 . A A . 100 VAL HG13 1 1
14 30854 1 1 100 VAL HG21 H -9.164 -3.401 -29.464 1.00 . A A . 100 VAL HG21 1 1
14 30855 1 1 100 VAL HG22 H -8.825 -5.013 -28.834 1.00 . A A . 100 VAL HG22 1 1
14 30856 1 1 100 VAL HG23 H -8.381 -4.602 -30.490 1.00 . A A . 100 VAL HG23 1 1
14 30857 1 1 100 VAL N N -11.122 -6.969 -28.947 1.00 . A A . 100 VAL N 1 1
14 30858 1 1 100 VAL O O -8.697 -7.200 -31.539 1.00 . A A . 100 VAL O 1 1
14 30859 1 1 101 LEU C C -7.111 -9.316 -29.769 1.00 . A A . 101 LEU C 1 1
14 30860 1 1 101 LEU CA C -7.090 -7.843 -29.374 1.00 . A A . 101 LEU CA 1 1
14 30861 1 1 101 LEU CB C -6.384 -7.675 -28.027 1.00 . A A . 101 LEU CB 1 1
14 30862 1 1 101 LEU CD1 C -5.305 -9.869 -27.480 1.00 . A A . 101 LEU CD1 1 1
14 30863 1 1 101 LEU CD2 C -6.262 -8.459 -25.649 1.00 . A A . 101 LEU CD2 1 1
14 30864 1 1 101 LEU CG C -6.406 -8.891 -27.101 1.00 . A A . 101 LEU CG 1 1
14 30865 1 1 101 LEU H H -8.849 -7.142 -28.428 1.00 . A A . 101 LEU H 1 1
14 30866 1 1 101 LEU HA H -6.550 -7.288 -30.127 1.00 . A A . 101 LEU HA 1 1
14 30867 1 1 101 LEU HB2 H -5.352 -7.427 -28.224 1.00 . A A . 101 LEU HB2 1 1
14 30868 1 1 101 LEU HB3 H -6.857 -6.853 -27.508 1.00 . A A . 101 LEU HB3 1 1
14 30869 1 1 101 LEU HD11 H -4.830 -10.240 -26.584 1.00 . A A . 101 LEU HD11 1 1
14 30870 1 1 101 LEU HD12 H -4.572 -9.367 -28.094 1.00 . A A . 101 LEU HD12 1 1
14 30871 1 1 101 LEU HD13 H -5.731 -10.695 -28.031 1.00 . A A . 101 LEU HD13 1 1
14 30872 1 1 101 LEU HD21 H -5.230 -8.554 -25.346 1.00 . A A . 101 LEU HD21 1 1
14 30873 1 1 101 LEU HD22 H -6.880 -9.086 -25.025 1.00 . A A . 101 LEU HD22 1 1
14 30874 1 1 101 LEU HD23 H -6.575 -7.429 -25.548 1.00 . A A . 101 LEU HD23 1 1
14 30875 1 1 101 LEU HG H -7.354 -9.400 -27.207 1.00 . A A . 101 LEU HG 1 1
14 30876 1 1 101 LEU N N -8.444 -7.303 -29.305 1.00 . A A . 101 LEU N 1 1
14 30877 1 1 101 LEU O O -6.207 -9.800 -30.450 1.00 . A A . 101 LEU O 1 1
14 30878 1 1 102 VAL C C -8.765 -11.644 -31.086 1.00 . A A . 102 VAL C 1 1
14 30879 1 1 102 VAL CA C -8.292 -11.441 -29.651 1.00 . A A . 102 VAL CA 1 1
14 30880 1 1 102 VAL CB C -9.282 -12.131 -28.693 1.00 . A A . 102 VAL CB 1 1
14 30881 1 1 102 VAL CG1 C -8.740 -12.130 -27.272 1.00 . A A . 102 VAL CG1 1 1
14 30882 1 1 102 VAL CG2 C -10.642 -11.451 -28.754 1.00 . A A . 102 VAL CG2 1 1
14 30883 1 1 102 VAL H H -8.840 -9.583 -28.800 1.00 . A A . 102 VAL H 1 1
14 30884 1 1 102 VAL HA H -7.325 -11.908 -29.531 1.00 . A A . 102 VAL HA 1 1
14 30885 1 1 102 VAL HB H -9.402 -13.157 -29.009 1.00 . A A . 102 VAL HB 1 1
14 30886 1 1 102 VAL HG11 H -7.914 -12.824 -27.202 1.00 . A A . 102 VAL HG11 1 1
14 30887 1 1 102 VAL HG12 H -8.400 -11.137 -27.017 1.00 . A A . 102 VAL HG12 1 1
14 30888 1 1 102 VAL HG13 H -9.520 -12.431 -26.589 1.00 . A A . 102 VAL HG13 1 1
14 30889 1 1 102 VAL HG21 H -11.058 -11.565 -29.743 1.00 . A A . 102 VAL HG21 1 1
14 30890 1 1 102 VAL HG22 H -11.303 -11.904 -28.030 1.00 . A A . 102 VAL HG22 1 1
14 30891 1 1 102 VAL HG23 H -10.530 -10.400 -28.530 1.00 . A A . 102 VAL HG23 1 1
14 30892 1 1 102 VAL N N -8.151 -10.024 -29.339 1.00 . A A . 102 VAL N 1 1
14 30893 1 1 102 VAL O O -8.327 -12.569 -31.771 1.00 . A A . 102 VAL O 1 1
14 30894 1 1 103 THR C C -9.154 -10.431 -33.919 1.00 . A A . 103 THR C 1 1
14 30895 1 1 103 THR CA C -10.196 -10.856 -32.890 1.00 . A A . 103 THR CA 1 1
14 30896 1 1 103 THR CB C -11.451 -9.978 -33.054 1.00 . A A . 103 THR CB 1 1
14 30897 1 1 103 THR CG2 C -11.931 -9.985 -34.497 1.00 . A A . 103 THR CG2 1 1
14 30898 1 1 103 THR H H -9.972 -10.058 -30.942 1.00 . A A . 103 THR H 1 1
14 30899 1 1 103 THR HA H -10.474 -11.883 -33.076 1.00 . A A . 103 THR HA 1 1
14 30900 1 1 103 THR HB H -11.200 -8.963 -32.779 1.00 . A A . 103 THR HB 1 1
14 30901 1 1 103 THR HG1 H -12.910 -11.221 -32.590 1.00 . A A . 103 THR HG1 1 1
14 30902 1 1 103 THR HG21 H -11.286 -9.359 -35.094 1.00 . A A . 103 THR HG21 1 1
14 30903 1 1 103 THR HG22 H -12.942 -9.607 -34.542 1.00 . A A . 103 THR HG22 1 1
14 30904 1 1 103 THR HG23 H -11.907 -10.995 -34.879 1.00 . A A . 103 THR HG23 1 1
14 30905 1 1 103 THR N N -9.662 -10.773 -31.536 1.00 . A A . 103 THR N 1 1
14 30906 1 1 103 THR O O -9.037 -11.035 -34.985 1.00 . A A . 103 THR O 1 1
14 30907 1 1 103 THR OG1 O -12.495 -10.450 -32.196 1.00 . A A . 103 THR OG1 1 1
14 30908 1 1 104 PHE C C -6.265 -9.920 -34.691 1.00 . A A . 104 PHE C 1 1
14 30909 1 1 104 PHE CA C -7.365 -8.882 -34.489 1.00 . A A . 104 PHE CA 1 1
14 30910 1 1 104 PHE CB C -6.766 -7.589 -33.932 1.00 . A A . 104 PHE CB 1 1
14 30911 1 1 104 PHE CD1 C -5.870 -6.649 -36.080 1.00 . A A . 104 PHE CD1 1 1
14 30912 1 1 104 PHE CD2 C -4.370 -6.910 -34.244 1.00 . A A . 104 PHE CD2 1 1
14 30913 1 1 104 PHE CE1 C -4.841 -6.144 -36.852 1.00 . A A . 104 PHE CE1 1 1
14 30914 1 1 104 PHE CE2 C -3.338 -6.404 -35.011 1.00 . A A . 104 PHE CE2 1 1
14 30915 1 1 104 PHE CG C -5.646 -7.039 -34.769 1.00 . A A . 104 PHE CG 1 1
14 30916 1 1 104 PHE CZ C -3.574 -6.020 -36.316 1.00 . A A . 104 PHE CZ 1 1
14 30917 1 1 104 PHE H H -8.539 -8.948 -32.728 1.00 . A A . 104 PHE H 1 1
14 30918 1 1 104 PHE HA H -7.827 -8.674 -35.441 1.00 . A A . 104 PHE HA 1 1
14 30919 1 1 104 PHE HB2 H -7.539 -6.837 -33.877 1.00 . A A . 104 PHE HB2 1 1
14 30920 1 1 104 PHE HB3 H -6.381 -7.776 -32.942 1.00 . A A . 104 PHE HB3 1 1
14 30921 1 1 104 PHE HD1 H -6.861 -6.745 -36.499 1.00 . A A . 104 PHE HD1 1 1
14 30922 1 1 104 PHE HD2 H -4.185 -7.210 -33.222 1.00 . A A . 104 PHE HD2 1 1
14 30923 1 1 104 PHE HE1 H -5.028 -5.843 -37.872 1.00 . A A . 104 PHE HE1 1 1
14 30924 1 1 104 PHE HE2 H -2.348 -6.309 -34.589 1.00 . A A . 104 PHE HE2 1 1
14 30925 1 1 104 PHE HZ H -2.768 -5.625 -36.918 1.00 . A A . 104 PHE HZ 1 1
14 30926 1 1 104 PHE N N -8.398 -9.388 -33.592 1.00 . A A . 104 PHE N 1 1
14 30927 1 1 104 PHE O O -5.653 -9.992 -35.757 1.00 . A A . 104 PHE O 1 1
14 30928 1 1 105 SER C C -5.449 -12.928 -34.579 1.00 . A A . 105 SER C 1 1
14 30929 1 1 105 SER CA C -4.989 -11.752 -33.722 1.00 . A A . 105 SER CA 1 1
14 30930 1 1 105 SER CB C -4.639 -12.239 -32.314 1.00 . A A . 105 SER CB 1 1
14 30931 1 1 105 SER H H -6.540 -10.614 -32.837 1.00 . A A . 105 SER H 1 1
14 30932 1 1 105 SER HA H -4.110 -11.316 -34.172 1.00 . A A . 105 SER HA 1 1
14 30933 1 1 105 SER HB2 H -4.549 -11.389 -31.655 1.00 . A A . 105 SER HB2 1 1
14 30934 1 1 105 SER HB3 H -5.423 -12.891 -31.957 1.00 . A A . 105 SER HB3 1 1
14 30935 1 1 105 SER HG H -3.366 -13.501 -31.526 1.00 . A A . 105 SER HG 1 1
14 30936 1 1 105 SER N N -6.018 -10.721 -33.660 1.00 . A A . 105 SER N 1 1
14 30937 1 1 105 SER O O -4.647 -13.555 -35.272 1.00 . A A . 105 SER O 1 1
14 30938 1 1 105 SER OG O -3.414 -12.951 -32.311 1.00 . A A . 105 SER OG 1 1
14 30939 1 1 106 ILE C C -7.415 -13.956 -36.775 1.00 . A A . 106 ILE C 1 1
14 30940 1 1 106 ILE CA C -7.311 -14.318 -35.297 1.00 . A A . 106 ILE CA 1 1
14 30941 1 1 106 ILE CB C -8.706 -14.710 -34.777 1.00 . A A . 106 ILE CB 1 1
14 30942 1 1 106 ILE CD1 C -9.919 -14.950 -32.552 1.00 . A A . 106 ILE CD1 1 1
14 30943 1 1 106 ILE CG1 C -8.625 -15.142 -33.311 1.00 . A A . 106 ILE CG1 1 1
14 30944 1 1 106 ILE CG2 C -9.297 -15.823 -35.630 1.00 . A A . 106 ILE CG2 1 1
14 30945 1 1 106 ILE H H -7.332 -12.683 -33.955 1.00 . A A . 106 ILE H 1 1
14 30946 1 1 106 ILE HA H -6.657 -15.172 -35.192 1.00 . A A . 106 ILE HA 1 1
14 30947 1 1 106 ILE HB H -9.351 -13.848 -34.856 1.00 . A A . 106 ILE HB 1 1
14 30948 1 1 106 ILE HD11 H -10.389 -15.910 -32.392 1.00 . A A . 106 ILE HD11 1 1
14 30949 1 1 106 ILE HD12 H -9.712 -14.489 -31.598 1.00 . A A . 106 ILE HD12 1 1
14 30950 1 1 106 ILE HD13 H -10.582 -14.317 -33.123 1.00 . A A . 106 ILE HD13 1 1
14 30951 1 1 106 ILE HG12 H -8.366 -16.188 -33.264 1.00 . A A . 106 ILE HG12 1 1
14 30952 1 1 106 ILE HG13 H -7.860 -14.563 -32.815 1.00 . A A . 106 ILE HG13 1 1
14 30953 1 1 106 ILE HG21 H -9.410 -15.475 -36.647 1.00 . A A . 106 ILE HG21 1 1
14 30954 1 1 106 ILE HG22 H -8.637 -16.677 -35.615 1.00 . A A . 106 ILE HG22 1 1
14 30955 1 1 106 ILE HG23 H -10.262 -16.105 -35.237 1.00 . A A . 106 ILE HG23 1 1
14 30956 1 1 106 ILE N N -6.744 -13.220 -34.526 1.00 . A A . 106 ILE N 1 1
14 30957 1 1 106 ILE O O -6.968 -14.707 -37.642 1.00 . A A . 106 ILE O 1 1
14 30958 1 1 107 VAL C C -6.831 -12.315 -39.161 1.00 . A A . 107 VAL C 1 1
14 30959 1 1 107 VAL CA C -8.168 -12.336 -38.428 1.00 . A A . 107 VAL CA 1 1
14 30960 1 1 107 VAL CB C -8.788 -10.927 -38.475 1.00 . A A . 107 VAL CB 1 1
14 30961 1 1 107 VAL CG1 C -10.172 -10.931 -37.843 1.00 . A A . 107 VAL CG1 1 1
14 30962 1 1 107 VAL CG2 C -7.880 -9.921 -37.783 1.00 . A A . 107 VAL CG2 1 1
14 30963 1 1 107 VAL H H -8.344 -12.245 -36.321 1.00 . A A . 107 VAL H 1 1
14 30964 1 1 107 VAL HA H -8.835 -13.017 -38.935 1.00 . A A . 107 VAL HA 1 1
14 30965 1 1 107 VAL HB H -8.891 -10.635 -39.510 1.00 . A A . 107 VAL HB 1 1
14 30966 1 1 107 VAL HG11 H -10.883 -11.357 -38.535 1.00 . A A . 107 VAL HG11 1 1
14 30967 1 1 107 VAL HG12 H -10.152 -11.519 -36.937 1.00 . A A . 107 VAL HG12 1 1
14 30968 1 1 107 VAL HG13 H -10.463 -9.917 -37.607 1.00 . A A . 107 VAL HG13 1 1
14 30969 1 1 107 VAL HG21 H -6.939 -9.865 -38.309 1.00 . A A . 107 VAL HG21 1 1
14 30970 1 1 107 VAL HG22 H -8.352 -8.950 -37.784 1.00 . A A . 107 VAL HG22 1 1
14 30971 1 1 107 VAL HG23 H -7.704 -10.236 -36.764 1.00 . A A . 107 VAL HG23 1 1
14 30972 1 1 107 VAL N N -8.007 -12.800 -37.055 1.00 . A A . 107 VAL N 1 1
14 30973 1 1 107 VAL O O -6.766 -12.569 -40.364 1.00 . A A . 107 VAL O 1 1
14 30974 1 1 108 THR C C -4.104 -13.241 -39.762 1.00 . A A . 108 THR C 1 1
14 30975 1 1 108 THR CA C -4.429 -11.957 -39.007 1.00 . A A . 108 THR CA 1 1
14 30976 1 1 108 THR CB C -3.356 -11.725 -37.927 1.00 . A A . 108 THR CB 1 1
14 30977 1 1 108 THR CG2 C -1.963 -11.723 -38.538 1.00 . A A . 108 THR CG2 1 1
14 30978 1 1 108 THR H H -5.881 -11.819 -37.474 1.00 . A A . 108 THR H 1 1
14 30979 1 1 108 THR HA H -4.399 -11.127 -39.699 1.00 . A A . 108 THR HA 1 1
14 30980 1 1 108 THR HB H -3.415 -12.527 -37.204 1.00 . A A . 108 THR HB 1 1
14 30981 1 1 108 THR HG1 H -3.924 -10.647 -36.376 1.00 . A A . 108 THR HG1 1 1
14 30982 1 1 108 THR HG21 H -1.430 -10.842 -38.214 1.00 . A A . 108 THR HG21 1 1
14 30983 1 1 108 THR HG22 H -2.043 -11.719 -39.615 1.00 . A A . 108 THR HG22 1 1
14 30984 1 1 108 THR HG23 H -1.429 -12.606 -38.219 1.00 . A A . 108 THR HG23 1 1
14 30985 1 1 108 THR N N -5.765 -12.011 -38.428 1.00 . A A . 108 THR N 1 1
14 30986 1 1 108 THR O O -3.383 -13.221 -40.759 1.00 . A A . 108 THR O 1 1
14 30987 1 1 108 THR OG1 O -3.593 -10.479 -37.261 1.00 . A A . 108 THR OG1 1 1
14 30988 1 1 109 SER C C -4.680 -15.587 -41.407 1.00 . A A . 109 SER C 1 1
14 30989 1 1 109 SER CA C -4.407 -15.652 -39.908 1.00 . A A . 109 SER CA 1 1
14 30990 1 1 109 SER CB C -5.289 -16.723 -39.263 1.00 . A A . 109 SER CB 1 1
14 30991 1 1 109 SER H H -5.209 -14.308 -38.482 1.00 . A A . 109 SER H 1 1
14 30992 1 1 109 SER HA H -3.370 -15.912 -39.754 1.00 . A A . 109 SER HA 1 1
14 30993 1 1 109 SER HB2 H -6.323 -16.523 -39.499 1.00 . A A . 109 SER HB2 1 1
14 30994 1 1 109 SER HB3 H -5.013 -17.693 -39.650 1.00 . A A . 109 SER HB3 1 1
14 30995 1 1 109 SER HG H -5.960 -16.471 -37.440 1.00 . A A . 109 SER HG 1 1
14 30996 1 1 109 SER N N -4.642 -14.357 -39.280 1.00 . A A . 109 SER N 1 1
14 30997 1 1 109 SER O O -4.050 -16.291 -42.196 1.00 . A A . 109 SER O 1 1
14 30998 1 1 109 SER OG O -5.134 -16.731 -37.855 1.00 . A A . 109 SER OG 1 1
14 30999 1 1 110 VAL C C -4.749 -14.296 -44.051 1.00 . A A . 110 VAL C 1 1
14 31000 1 1 110 VAL CA C -5.982 -14.575 -43.198 1.00 . A A . 110 VAL CA 1 1
14 31001 1 1 110 VAL CB C -6.996 -13.432 -43.393 1.00 . A A . 110 VAL CB 1 1
14 31002 1 1 110 VAL CG1 C -6.335 -12.084 -43.149 1.00 . A A . 110 VAL CG1 1 1
14 31003 1 1 110 VAL CG2 C -7.606 -13.493 -44.785 1.00 . A A . 110 VAL CG2 1 1
14 31004 1 1 110 VAL H H -6.091 -14.200 -41.118 1.00 . A A . 110 VAL H 1 1
14 31005 1 1 110 VAL HA H -6.439 -15.495 -43.533 1.00 . A A . 110 VAL HA 1 1
14 31006 1 1 110 VAL HB H -7.789 -13.555 -42.670 1.00 . A A . 110 VAL HB 1 1
14 31007 1 1 110 VAL HG11 H -7.060 -11.398 -42.736 1.00 . A A . 110 VAL HG11 1 1
14 31008 1 1 110 VAL HG12 H -5.515 -12.205 -42.457 1.00 . A A . 110 VAL HG12 1 1
14 31009 1 1 110 VAL HG13 H -5.963 -11.692 -44.085 1.00 . A A . 110 VAL HG13 1 1
14 31010 1 1 110 VAL HG21 H -8.611 -13.881 -44.722 1.00 . A A . 110 VAL HG21 1 1
14 31011 1 1 110 VAL HG22 H -7.629 -12.501 -45.211 1.00 . A A . 110 VAL HG22 1 1
14 31012 1 1 110 VAL HG23 H -7.009 -14.140 -45.412 1.00 . A A . 110 VAL HG23 1 1
14 31013 1 1 110 VAL N N -5.624 -14.735 -41.794 1.00 . A A . 110 VAL N 1 1
14 31014 1 1 110 VAL O O -4.680 -14.701 -45.212 1.00 . A A . 110 VAL O 1 1
14 31015 1 1 111 CYS C C -1.733 -14.524 -44.471 1.00 . A A . 111 CYS C 1 1
14 31016 1 1 111 CYS CA C -2.546 -13.269 -44.174 1.00 . A A . 111 CYS CA 1 1
14 31017 1 1 111 CYS CB C -1.711 -12.288 -43.349 1.00 . A A . 111 CYS CB 1 1
14 31018 1 1 111 CYS H H -3.891 -13.307 -42.540 1.00 . A A . 111 CYS H 1 1
14 31019 1 1 111 CYS HA H -2.817 -12.801 -45.108 1.00 . A A . 111 CYS HA 1 1
14 31020 1 1 111 CYS HB2 H -1.723 -12.598 -42.315 1.00 . A A . 111 CYS HB2 1 1
14 31021 1 1 111 CYS HB3 H -0.693 -12.303 -43.710 1.00 . A A . 111 CYS HB3 1 1
14 31022 1 1 111 CYS HG H -3.220 -10.427 -42.479 1.00 . A A . 111 CYS HG 1 1
14 31023 1 1 111 CYS N N -3.778 -13.603 -43.467 1.00 . A A . 111 CYS N 1 1
14 31024 1 1 111 CYS O O -1.284 -14.733 -45.598 1.00 . A A . 111 CYS O 1 1
14 31025 1 1 111 CYS SG S -2.298 -10.580 -43.417 1.00 . A A . 111 CYS SG 1 1
14 31026 1 1 112 VAL C C -1.550 -17.608 -44.445 1.00 . A A . 112 VAL C 1 1
14 31027 1 1 112 VAL CA C -0.785 -16.592 -43.604 1.00 . A A . 112 VAL CA 1 1
14 31028 1 1 112 VAL CB C -0.455 -17.219 -42.236 1.00 . A A . 112 VAL CB 1 1
14 31029 1 1 112 VAL CG1 C 0.320 -18.515 -42.417 1.00 . A A . 112 VAL CG1 1 1
14 31030 1 1 112 VAL CG2 C 0.325 -16.237 -41.375 1.00 . A A . 112 VAL CG2 1 1
14 31031 1 1 112 VAL H H -1.928 -15.136 -42.578 1.00 . A A . 112 VAL H 1 1
14 31032 1 1 112 VAL HA H 0.144 -16.353 -44.101 1.00 . A A . 112 VAL HA 1 1
14 31033 1 1 112 VAL HB H -1.383 -17.448 -41.734 1.00 . A A . 112 VAL HB 1 1
14 31034 1 1 112 VAL HG11 H 1.176 -18.518 -41.757 1.00 . A A . 112 VAL HG11 1 1
14 31035 1 1 112 VAL HG12 H -0.319 -19.353 -42.182 1.00 . A A . 112 VAL HG12 1 1
14 31036 1 1 112 VAL HG13 H 0.657 -18.594 -43.440 1.00 . A A . 112 VAL HG13 1 1
14 31037 1 1 112 VAL HG21 H -0.352 -15.510 -40.954 1.00 . A A . 112 VAL HG21 1 1
14 31038 1 1 112 VAL HG22 H 0.820 -16.773 -40.579 1.00 . A A . 112 VAL HG22 1 1
14 31039 1 1 112 VAL HG23 H 1.063 -15.732 -41.982 1.00 . A A . 112 VAL HG23 1 1
14 31040 1 1 112 VAL N N -1.545 -15.357 -43.452 1.00 . A A . 112 VAL N 1 1
14 31041 1 1 112 VAL O O -0.957 -18.366 -45.214 1.00 . A A . 112 VAL O 1 1
14 31042 1 1 113 LEU C C -3.798 -18.139 -46.512 1.00 . A A . 113 LEU C 1 1
14 31043 1 1 113 LEU CA C -3.717 -18.541 -45.042 1.00 . A A . 113 LEU CA 1 1
14 31044 1 1 113 LEU CB C -5.121 -18.580 -44.435 1.00 . A A . 113 LEU CB 1 1
14 31045 1 1 113 LEU CD1 C -6.634 -19.038 -42.490 1.00 . A A . 113 LEU CD1 1 1
14 31046 1 1 113 LEU CD2 C -4.907 -20.723 -43.150 1.00 . A A . 113 LEU CD2 1 1
14 31047 1 1 113 LEU CG C -5.239 -19.240 -43.061 1.00 . A A . 113 LEU CG 1 1
14 31048 1 1 113 LEU H H -3.285 -16.990 -43.669 1.00 . A A . 113 LEU H 1 1
14 31049 1 1 113 LEU HA H -3.276 -19.524 -44.974 1.00 . A A . 113 LEU HA 1 1
14 31050 1 1 113 LEU HB2 H -5.471 -17.564 -44.345 1.00 . A A . 113 LEU HB2 1 1
14 31051 1 1 113 LEU HB3 H -5.761 -19.120 -45.118 1.00 . A A . 113 LEU HB3 1 1
14 31052 1 1 113 LEU HD11 H -7.295 -18.693 -43.270 1.00 . A A . 113 LEU HD11 1 1
14 31053 1 1 113 LEU HD12 H -6.596 -18.305 -41.698 1.00 . A A . 113 LEU HD12 1 1
14 31054 1 1 113 LEU HD13 H -7.000 -19.975 -42.095 1.00 . A A . 113 LEU HD13 1 1
14 31055 1 1 113 LEU HD21 H -5.808 -21.302 -43.017 1.00 . A A . 113 LEU HD21 1 1
14 31056 1 1 113 LEU HD22 H -4.196 -20.979 -42.378 1.00 . A A . 113 LEU HD22 1 1
14 31057 1 1 113 LEU HD23 H -4.479 -20.938 -44.119 1.00 . A A . 113 LEU HD23 1 1
14 31058 1 1 113 LEU HG H -4.532 -18.778 -42.385 1.00 . A A . 113 LEU HG 1 1
14 31059 1 1 113 LEU N N -2.870 -17.618 -44.296 1.00 . A A . 113 LEU N 1 1
14 31060 1 1 113 LEU O O -3.769 -18.989 -47.400 1.00 . A A . 113 LEU O 1 1
14 31061 1 1 114 ASN C C -2.843 -16.869 -48.979 1.00 . A A . 114 ASN C 1 1
14 31062 1 1 114 ASN CA C -3.980 -16.322 -48.121 1.00 . A A . 114 ASN CA 1 1
14 31063 1 1 114 ASN CB C -3.938 -14.792 -48.113 1.00 . A A . 114 ASN CB 1 1
14 31064 1 1 114 ASN CG C -4.078 -14.203 -49.503 1.00 . A A . 114 ASN CG 1 1
14 31065 1 1 114 ASN H H -3.915 -16.207 -46.008 1.00 . A A . 114 ASN H 1 1
14 31066 1 1 114 ASN HA H -4.920 -16.645 -48.541 1.00 . A A . 114 ASN HA 1 1
14 31067 1 1 114 ASN HB2 H -4.747 -14.419 -47.502 1.00 . A A . 114 ASN HB2 1 1
14 31068 1 1 114 ASN HB3 H -2.997 -14.466 -47.696 1.00 . A A . 114 ASN HB3 1 1
14 31069 1 1 114 ASN HD21 H -5.913 -13.566 -49.075 1.00 . A A . 114 ASN HD21 1 1
14 31070 1 1 114 ASN HD22 H -5.346 -13.209 -50.668 1.00 . A A . 114 ASN HD22 1 1
14 31071 1 1 114 ASN N N -3.897 -16.837 -46.759 1.00 . A A . 114 ASN N 1 1
14 31072 1 1 114 ASN ND2 N -5.228 -13.598 -49.776 1.00 . A A . 114 ASN ND2 1 1
14 31073 1 1 114 ASN O O -3.000 -17.065 -50.184 1.00 . A A . 114 ASN O 1 1
14 31074 1 1 114 ASN OD1 O -3.163 -14.291 -50.322 1.00 . A A . 114 ASN OD1 1 1
14 31075 1 1 115 VAL C C -0.364 -19.132 -48.795 1.00 . A A . 115 VAL C 1 1
14 31076 1 1 115 VAL CA C -0.536 -17.640 -49.055 1.00 . A A . 115 VAL CA 1 1
14 31077 1 1 115 VAL CB C 0.753 -16.906 -48.638 1.00 . A A . 115 VAL CB 1 1
14 31078 1 1 115 VAL CG1 C 1.115 -17.239 -47.199 1.00 . A A . 115 VAL CG1 1 1
14 31079 1 1 115 VAL CG2 C 1.894 -17.258 -49.579 1.00 . A A . 115 VAL CG2 1 1
14 31080 1 1 115 VAL H H -1.635 -16.937 -47.388 1.00 . A A . 115 VAL H 1 1
14 31081 1 1 115 VAL HA H -0.688 -17.483 -50.113 1.00 . A A . 115 VAL HA 1 1
14 31082 1 1 115 VAL HB H 0.575 -15.843 -48.704 1.00 . A A . 115 VAL HB 1 1
14 31083 1 1 115 VAL HG11 H 1.281 -18.302 -47.106 1.00 . A A . 115 VAL HG11 1 1
14 31084 1 1 115 VAL HG12 H 2.014 -16.707 -46.921 1.00 . A A . 115 VAL HG12 1 1
14 31085 1 1 115 VAL HG13 H 0.306 -16.944 -46.547 1.00 . A A . 115 VAL HG13 1 1
14 31086 1 1 115 VAL HG21 H 1.666 -16.901 -50.572 1.00 . A A . 115 VAL HG21 1 1
14 31087 1 1 115 VAL HG22 H 2.805 -16.795 -49.229 1.00 . A A . 115 VAL HG22 1 1
14 31088 1 1 115 VAL HG23 H 2.024 -18.331 -49.603 1.00 . A A . 115 VAL HG23 1 1
14 31089 1 1 115 VAL N N -1.699 -17.114 -48.350 1.00 . A A . 115 VAL N 1 1
14 31090 1 1 115 VAL O O 0.240 -19.847 -49.595 1.00 . A A . 115 VAL O 1 1
14 31091 1 1 116 HIS C C -1.331 -21.895 -48.431 1.00 . A A . 116 HIS C 1 1
14 31092 1 1 116 HIS CA C -0.808 -21.006 -47.306 1.00 . A A . 116 HIS CA 1 1
14 31093 1 1 116 HIS CB C -1.594 -21.274 -46.022 1.00 . A A . 116 HIS CB 1 1
14 31094 1 1 116 HIS CD2 C -0.798 -23.352 -44.689 1.00 . A A . 116 HIS CD2 1 1
14 31095 1 1 116 HIS CE1 C -2.167 -24.831 -45.554 1.00 . A A . 116 HIS CE1 1 1
14 31096 1 1 116 HIS CG C -1.572 -22.710 -45.595 1.00 . A A . 116 HIS CG 1 1
14 31097 1 1 116 HIS H H -1.370 -18.978 -47.074 1.00 . A A . 116 HIS H 1 1
14 31098 1 1 116 HIS HA H 0.232 -21.237 -47.136 1.00 . A A . 116 HIS HA 1 1
14 31099 1 1 116 HIS HB2 H -1.174 -20.684 -45.221 1.00 . A A . 116 HIS HB2 1 1
14 31100 1 1 116 HIS HB3 H -2.625 -20.987 -46.171 1.00 . A A . 116 HIS HB3 1 1
14 31101 1 1 116 HIS HD1 H -3.102 -23.508 -46.803 1.00 . A A . 116 HIS HD1 1 1
14 31102 1 1 116 HIS HD2 H -0.019 -22.912 -44.083 1.00 . A A . 116 HIS HD2 1 1
14 31103 1 1 116 HIS HE1 H -2.675 -25.759 -45.767 1.00 . A A . 116 HIS HE1 1 1
14 31104 1 1 116 HIS N N -0.901 -19.597 -47.671 1.00 . A A . 116 HIS N 1 1
14 31105 1 1 116 HIS ND1 N -2.418 -23.664 -46.120 1.00 . A A . 116 HIS ND1 1 1
14 31106 1 1 116 HIS NE2 N -1.188 -24.669 -44.682 1.00 . A A . 116 HIS NE2 1 1
14 31107 1 1 116 HIS O O -0.555 -22.534 -49.142 1.00 . A A . 116 HIS O 1 1
14 31108 1 1 117 HIS C C -4.794 -22.585 -49.594 1.00 . A A . 117 HIS C 1 1
14 31109 1 1 117 HIS CA C -3.277 -22.741 -49.624 1.00 . A A . 117 HIS CA 1 1
14 31110 1 1 117 HIS CB C -2.900 -24.213 -49.448 1.00 . A A . 117 HIS CB 1 1
14 31111 1 1 117 HIS CD2 C -1.353 -25.272 -51.240 1.00 . A A . 117 HIS CD2 1 1
14 31112 1 1 117 HIS CE1 C -2.893 -25.859 -52.686 1.00 . A A . 117 HIS CE1 1 1
14 31113 1 1 117 HIS CG C -2.551 -24.899 -50.732 1.00 . A A . 117 HIS CG 1 1
14 31114 1 1 117 HIS H H -3.216 -21.400 -47.987 1.00 . A A . 117 HIS H 1 1
14 31115 1 1 117 HIS HA H -2.910 -22.397 -50.579 1.00 . A A . 117 HIS HA 1 1
14 31116 1 1 117 HIS HB2 H -2.045 -24.283 -48.792 1.00 . A A . 117 HIS HB2 1 1
14 31117 1 1 117 HIS HB3 H -3.733 -24.740 -49.004 1.00 . A A . 117 HIS HB3 1 1
14 31118 1 1 117 HIS HD1 H -4.463 -25.148 -51.584 1.00 . A A . 117 HIS HD1 1 1
14 31119 1 1 117 HIS HD2 H -0.387 -25.129 -50.776 1.00 . A A . 117 HIS HD2 1 1
14 31120 1 1 117 HIS HE1 H -3.380 -26.258 -53.563 1.00 . A A . 117 HIS HE1 1 1
14 31121 1 1 117 HIS N N -2.651 -21.931 -48.585 1.00 . A A . 117 HIS N 1 1
14 31122 1 1 117 HIS ND1 N -3.495 -25.280 -51.663 1.00 . A A . 117 HIS ND1 1 1
14 31123 1 1 117 HIS NE2 N -1.593 -25.866 -52.455 1.00 . A A . 117 HIS NE2 1 1
14 31124 1 1 117 HIS O O -5.531 -23.536 -49.854 1.00 . A A . 117 HIS O 1 1
14 31125 1 1 118 ARG C C -7.068 -20.003 -50.200 1.00 . A A . 118 ARG C 1 1
14 31126 1 1 118 ARG CA C -6.683 -21.099 -49.210 1.00 . A A . 118 ARG CA 1 1
14 31127 1 1 118 ARG CB C -7.078 -20.683 -47.792 1.00 . A A . 118 ARG CB 1 1
14 31128 1 1 118 ARG CD C -8.766 -20.851 -45.938 1.00 . A A . 118 ARG CD 1 1
14 31129 1 1 118 ARG CG C -8.263 -21.457 -47.239 1.00 . A A . 118 ARG CG 1 1
14 31130 1 1 118 ARG CZ C -10.274 -19.036 -45.249 1.00 . A A . 118 ARG CZ 1 1
14 31131 1 1 118 ARG H H -4.616 -20.661 -49.080 1.00 . A A . 118 ARG H 1 1
14 31132 1 1 118 ARG HA H -7.211 -22.004 -49.471 1.00 . A A . 118 ARG HA 1 1
14 31133 1 1 118 ARG HB2 H -6.235 -20.840 -47.135 1.00 . A A . 118 ARG HB2 1 1
14 31134 1 1 118 ARG HB3 H -7.332 -19.634 -47.796 1.00 . A A . 118 ARG HB3 1 1
14 31135 1 1 118 ARG HD2 H -9.115 -21.646 -45.297 1.00 . A A . 118 ARG HD2 1 1
14 31136 1 1 118 ARG HD3 H -7.949 -20.334 -45.458 1.00 . A A . 118 ARG HD3 1 1
14 31137 1 1 118 ARG HE H -10.305 -19.928 -47.032 1.00 . A A . 118 ARG HE 1 1
14 31138 1 1 118 ARG HG2 H -9.063 -21.441 -47.964 1.00 . A A . 118 ARG HG2 1 1
14 31139 1 1 118 ARG HG3 H -7.961 -22.478 -47.057 1.00 . A A . 118 ARG HG3 1 1
14 31140 1 1 118 ARG HH11 H -8.934 -19.605 -43.849 1.00 . A A . 118 ARG HH11 1 1
14 31141 1 1 118 ARG HH12 H -10.003 -18.326 -43.376 1.00 . A A . 118 ARG HH12 1 1
14 31142 1 1 118 ARG HH21 H -11.718 -18.245 -46.422 1.00 . A A . 118 ARG HH21 1 1
14 31143 1 1 118 ARG HH22 H -11.587 -17.554 -44.840 1.00 . A A . 118 ARG HH22 1 1
14 31144 1 1 118 ARG N N -5.254 -21.379 -49.276 1.00 . A A . 118 ARG N 1 1
14 31145 1 1 118 ARG NE N -9.859 -19.908 -46.160 1.00 . A A . 118 ARG NE 1 1
14 31146 1 1 118 ARG NH1 N -9.689 -18.985 -44.060 1.00 . A A . 118 ARG NH1 1 1
14 31147 1 1 118 ARG NH2 N -11.275 -18.210 -45.526 1.00 . A A . 118 ARG NH2 1 1
14 31148 1 1 118 ARG O O -6.246 -19.560 -51.001 1.00 . A A . 118 ARG O 1 1
14 31149 1 1 119 SER C C -8.560 -17.145 -50.446 1.00 . A A . 119 SER C 1 1
14 31150 1 1 119 SER CA C -8.819 -18.530 -51.030 1.00 . A A . 119 SER CA 1 1
14 31151 1 1 119 SER CB C -10.316 -18.717 -51.285 1.00 . A A . 119 SER CB 1 1
14 31152 1 1 119 SER H H -8.931 -19.964 -49.476 1.00 . A A . 119 SER H 1 1
14 31153 1 1 119 SER HA H -8.289 -18.617 -51.967 1.00 . A A . 119 SER HA 1 1
14 31154 1 1 119 SER HB2 H -10.865 -17.943 -50.771 1.00 . A A . 119 SER HB2 1 1
14 31155 1 1 119 SER HB3 H -10.508 -18.652 -52.346 1.00 . A A . 119 SER HB3 1 1
14 31156 1 1 119 SER HG H -11.091 -20.496 -51.553 1.00 . A A . 119 SER HG 1 1
14 31157 1 1 119 SER N N -8.323 -19.571 -50.137 1.00 . A A . 119 SER N 1 1
14 31158 1 1 119 SER O O -8.337 -16.981 -49.246 1.00 . A A . 119 SER O 1 1
14 31159 1 1 119 SER OG O -10.759 -19.979 -50.816 1.00 . A A . 119 SER OG 1 1
14 31160 1 1 120 PRO C C -9.507 -14.179 -50.064 1.00 . A A . 120 PRO C 1 1
14 31161 1 1 120 PRO CA C -8.362 -14.732 -50.907 1.00 . A A . 120 PRO CA 1 1
14 31162 1 1 120 PRO CB C -8.270 -13.984 -52.240 1.00 . A A . 120 PRO CB 1 1
14 31163 1 1 120 PRO CD C -8.851 -16.244 -52.757 1.00 . A A . 120 PRO CD 1 1
14 31164 1 1 120 PRO CG C -9.046 -14.820 -53.198 1.00 . A A . 120 PRO CG 1 1
14 31165 1 1 120 PRO HA H -7.434 -14.624 -50.367 1.00 . A A . 120 PRO HA 1 1
14 31166 1 1 120 PRO HB2 H -8.702 -12.999 -52.133 1.00 . A A . 120 PRO HB2 1 1
14 31167 1 1 120 PRO HB3 H -7.236 -13.900 -52.538 1.00 . A A . 120 PRO HB3 1 1
14 31168 1 1 120 PRO HD2 H -9.745 -16.822 -52.941 1.00 . A A . 120 PRO HD2 1 1
14 31169 1 1 120 PRO HD3 H -8.005 -16.684 -53.265 1.00 . A A . 120 PRO HD3 1 1
14 31170 1 1 120 PRO HG2 H -10.091 -14.553 -53.155 1.00 . A A . 120 PRO HG2 1 1
14 31171 1 1 120 PRO HG3 H -8.663 -14.682 -54.198 1.00 . A A . 120 PRO HG3 1 1
14 31172 1 1 120 PRO N N -8.591 -16.122 -51.313 1.00 . A A . 120 PRO N 1 1
14 31173 1 1 120 PRO O O -10.406 -14.916 -49.658 1.00 . A A . 120 PRO O 1 1
14 31174 1 1 121 THR C C -10.634 -10.752 -49.381 1.00 . A A . 121 THR C 1 1
14 31175 1 1 121 THR CA C -10.501 -12.224 -49.009 1.00 . A A . 121 THR CA 1 1
14 31176 1 1 121 THR CB C -10.204 -12.336 -47.502 1.00 . A A . 121 THR CB 1 1
14 31177 1 1 121 THR CG2 C -10.920 -13.534 -46.897 1.00 . A A . 121 THR CG2 1 1
14 31178 1 1 121 THR H H -8.726 -12.341 -50.156 1.00 . A A . 121 THR H 1 1
14 31179 1 1 121 THR HA H -11.439 -12.722 -49.208 1.00 . A A . 121 THR HA 1 1
14 31180 1 1 121 THR HB H -10.558 -11.440 -47.013 1.00 . A A . 121 THR HB 1 1
14 31181 1 1 121 THR HG1 H -8.445 -11.627 -46.960 1.00 . A A . 121 THR HG1 1 1
14 31182 1 1 121 THR HG21 H -11.963 -13.507 -47.173 1.00 . A A . 121 THR HG21 1 1
14 31183 1 1 121 THR HG22 H -10.832 -13.501 -45.821 1.00 . A A . 121 THR HG22 1 1
14 31184 1 1 121 THR HG23 H -10.473 -14.445 -47.268 1.00 . A A . 121 THR HG23 1 1
14 31185 1 1 121 THR N N -9.468 -12.876 -49.805 1.00 . A A . 121 THR N 1 1
14 31186 1 1 121 THR O O -11.606 -10.347 -50.020 1.00 . A A . 121 THR O 1 1
14 31187 1 1 121 THR OG1 O -8.793 -12.459 -47.288 1.00 . A A . 121 THR OG1 1 1
14 31188 1 1 122 THR C C -8.250 -8.014 -49.554 1.00 . A A . 122 THR C 1 1
14 31189 1 1 122 THR CA C -9.658 -8.525 -49.269 1.00 . A A . 122 THR CA 1 1
14 31190 1 1 122 THR CB C -10.258 -7.717 -48.103 1.00 . A A . 122 THR CB 1 1
14 31191 1 1 122 THR CG2 C -10.853 -6.409 -48.600 1.00 . A A . 122 THR CG2 1 1
14 31192 1 1 122 THR H H -8.903 -10.335 -48.473 1.00 . A A . 122 THR H 1 1
14 31193 1 1 122 THR HA H -10.272 -8.366 -50.143 1.00 . A A . 122 THR HA 1 1
14 31194 1 1 122 THR HB H -9.470 -7.493 -47.398 1.00 . A A . 122 THR HB 1 1
14 31195 1 1 122 THR HG1 H -12.074 -8.474 -47.967 1.00 . A A . 122 THR HG1 1 1
14 31196 1 1 122 THR HG21 H -10.568 -6.253 -49.630 1.00 . A A . 122 THR HG21 1 1
14 31197 1 1 122 THR HG22 H -10.483 -5.593 -47.997 1.00 . A A . 122 THR HG22 1 1
14 31198 1 1 122 THR HG23 H -11.929 -6.452 -48.527 1.00 . A A . 122 THR HG23 1 1
14 31199 1 1 122 THR N N -9.650 -9.953 -48.978 1.00 . A A . 122 THR N 1 1
14 31200 1 1 122 THR O O -7.962 -7.541 -50.654 1.00 . A A . 122 THR O 1 1
14 31201 1 1 122 THR OG1 O -11.270 -8.487 -47.443 1.00 . A A . 122 THR OG1 1 1
14 31202 1 1 123 HIS C C -5.038 -8.849 -48.736 1.00 . A A . 123 HIS C 1 1
14 31203 1 1 123 HIS CA C -5.997 -7.663 -48.703 1.00 . A A . 123 HIS CA 1 1
14 31204 1 1 123 HIS CB C -5.623 -6.722 -47.558 1.00 . A A . 123 HIS CB 1 1
14 31205 1 1 123 HIS CD2 C -6.605 -6.598 -45.160 1.00 . A A . 123 HIS CD2 1 1
14 31206 1 1 123 HIS CE1 C -6.294 -8.689 -44.578 1.00 . A A . 123 HIS CE1 1 1
14 31207 1 1 123 HIS CG C -6.026 -7.230 -46.208 1.00 . A A . 123 HIS CG 1 1
14 31208 1 1 123 HIS H H -7.666 -8.500 -47.705 1.00 . A A . 123 HIS H 1 1
14 31209 1 1 123 HIS HA H -5.919 -7.128 -49.637 1.00 . A A . 123 HIS HA 1 1
14 31210 1 1 123 HIS HB2 H -4.552 -6.581 -47.552 1.00 . A A . 123 HIS HB2 1 1
14 31211 1 1 123 HIS HB3 H -6.106 -5.768 -47.712 1.00 . A A . 123 HIS HB3 1 1
14 31212 1 1 123 HIS HD1 H -5.445 -9.250 -46.353 1.00 . A A . 123 HIS HD1 1 1
14 31213 1 1 123 HIS HD2 H -6.892 -5.557 -45.118 1.00 . A A . 123 HIS HD2 1 1
14 31214 1 1 123 HIS HE1 H -6.283 -9.606 -44.008 1.00 . A A . 123 HIS HE1 1 1
14 31215 1 1 123 HIS N N -7.376 -8.114 -48.558 1.00 . A A . 123 HIS N 1 1
14 31216 1 1 123 HIS ND1 N -5.844 -8.538 -45.811 1.00 . A A . 123 HIS ND1 1 1
14 31217 1 1 123 HIS NE2 N -6.761 -7.526 -44.160 1.00 . A A . 123 HIS NE2 1 1
14 31218 1 1 123 HIS O O -5.462 -10.005 -48.716 1.00 . A A . 123 HIS O 1 1
14 31219 1 1 124 THR C C -2.830 -10.424 -50.101 1.00 . A A . 124 THR C 1 1
14 31220 1 1 124 THR CA C -2.724 -9.597 -48.825 1.00 . A A . 124 THR CA 1 1
14 31221 1 1 124 THR CB C -2.834 -10.536 -47.608 1.00 . A A . 124 THR CB 1 1
14 31222 1 1 124 THR CG2 C -1.625 -11.455 -47.522 1.00 . A A . 124 THR CG2 1 1
14 31223 1 1 124 THR H H -3.466 -7.616 -48.800 1.00 . A A . 124 THR H 1 1
14 31224 1 1 124 THR HA H -1.756 -9.118 -48.797 1.00 . A A . 124 THR HA 1 1
14 31225 1 1 124 THR HB H -3.722 -11.142 -47.720 1.00 . A A . 124 THR HB 1 1
14 31226 1 1 124 THR HG1 H -3.696 -10.073 -45.896 1.00 . A A . 124 THR HG1 1 1
14 31227 1 1 124 THR HG21 H -1.224 -11.429 -46.520 1.00 . A A . 124 THR HG21 1 1
14 31228 1 1 124 THR HG22 H -0.870 -11.124 -48.220 1.00 . A A . 124 THR HG22 1 1
14 31229 1 1 124 THR HG23 H -1.923 -12.464 -47.766 1.00 . A A . 124 THR HG23 1 1
14 31230 1 1 124 THR N N -3.742 -8.556 -48.787 1.00 . A A . 124 THR N 1 1
14 31231 1 1 124 THR O O -3.275 -11.572 -50.091 1.00 . A A . 124 THR O 1 1
14 31232 1 1 124 THR OG1 O -2.941 -9.767 -46.405 1.00 . A A . 124 THR OG1 1 1
14 31233 1 1 125 PRO C C -1.432 -11.628 -52.637 1.00 . A A . 125 PRO C 1 1
14 31234 1 1 125 PRO CA C -2.448 -10.495 -52.534 1.00 . A A . 125 PRO CA 1 1
14 31235 1 1 125 PRO CB C -2.098 -9.372 -53.514 1.00 . A A . 125 PRO CB 1 1
14 31236 1 1 125 PRO CD C -1.868 -8.464 -51.315 1.00 . A A . 125 PRO CD 1 1
14 31237 1 1 125 PRO CG C -1.308 -8.400 -52.709 1.00 . A A . 125 PRO CG 1 1
14 31238 1 1 125 PRO HA H -3.434 -10.876 -52.758 1.00 . A A . 125 PRO HA 1 1
14 31239 1 1 125 PRO HB2 H -1.517 -9.774 -54.332 1.00 . A A . 125 PRO HB2 1 1
14 31240 1 1 125 PRO HB3 H -3.004 -8.926 -53.894 1.00 . A A . 125 PRO HB3 1 1
14 31241 1 1 125 PRO HD2 H -1.085 -8.313 -50.586 1.00 . A A . 125 PRO HD2 1 1
14 31242 1 1 125 PRO HD3 H -2.650 -7.731 -51.188 1.00 . A A . 125 PRO HD3 1 1
14 31243 1 1 125 PRO HG2 H -0.266 -8.684 -52.708 1.00 . A A . 125 PRO HG2 1 1
14 31244 1 1 125 PRO HG3 H -1.427 -7.406 -53.114 1.00 . A A . 125 PRO HG3 1 1
14 31245 1 1 125 PRO N N -2.411 -9.830 -51.228 1.00 . A A . 125 PRO N 1 1
14 31246 1 1 125 PRO O O -0.811 -12.009 -51.645 1.00 . A A . 125 PRO O 1 1
14 31247 1 1 126 ARG C C -0.733 -14.495 -53.291 1.00 . A A . 126 ARG C 1 1
14 31248 1 1 126 ARG CA C -0.327 -13.251 -54.075 1.00 . A A . 126 ARG CA 1 1
14 31249 1 1 126 ARG CB C 1.088 -12.825 -53.679 1.00 . A A . 126 ARG CB 1 1
14 31250 1 1 126 ARG CD C 3.559 -13.209 -53.926 1.00 . A A . 126 ARG CD 1 1
14 31251 1 1 126 ARG CG C 2.169 -13.778 -54.163 1.00 . A A . 126 ARG CG 1 1
14 31252 1 1 126 ARG CZ C 3.824 -11.715 -55.861 1.00 . A A . 126 ARG CZ 1 1
14 31253 1 1 126 ARG H H -1.792 -11.814 -54.595 1.00 . A A . 126 ARG H 1 1
14 31254 1 1 126 ARG HA H -0.342 -13.483 -55.129 1.00 . A A . 126 ARG HA 1 1
14 31255 1 1 126 ARG HB2 H 1.287 -11.848 -54.096 1.00 . A A . 126 ARG HB2 1 1
14 31256 1 1 126 ARG HB3 H 1.145 -12.767 -52.603 1.00 . A A . 126 ARG HB3 1 1
14 31257 1 1 126 ARG HD2 H 3.719 -13.115 -52.862 1.00 . A A . 126 ARG HD2 1 1
14 31258 1 1 126 ARG HD3 H 4.287 -13.891 -54.340 1.00 . A A . 126 ARG HD3 1 1
14 31259 1 1 126 ARG HE H 3.772 -11.118 -53.958 1.00 . A A . 126 ARG HE 1 1
14 31260 1 1 126 ARG HG2 H 2.078 -14.712 -53.628 1.00 . A A . 126 ARG HG2 1 1
14 31261 1 1 126 ARG HG3 H 2.035 -13.951 -55.220 1.00 . A A . 126 ARG HG3 1 1
14 31262 1 1 126 ARG HH11 H 3.653 -13.676 -56.317 1.00 . A A . 126 ARG HH11 1 1
14 31263 1 1 126 ARG HH12 H 3.840 -12.612 -57.672 1.00 . A A . 126 ARG HH12 1 1
14 31264 1 1 126 ARG HH21 H 4.019 -9.708 -55.733 1.00 . A A . 126 ARG HH21 1 1
14 31265 1 1 126 ARG HH22 H 4.049 -10.355 -57.339 1.00 . A A . 126 ARG HH22 1 1
14 31266 1 1 126 ARG N N -1.268 -12.161 -53.843 1.00 . A A . 126 ARG N 1 1
14 31267 1 1 126 ARG NE N 3.728 -11.899 -54.548 1.00 . A A . 126 ARG NE 1 1
14 31268 1 1 126 ARG NH1 N 3.769 -12.753 -56.684 1.00 . A A . 126 ARG NH1 1 1
14 31269 1 1 126 ARG NH2 N 3.977 -10.492 -56.351 1.00 . A A . 126 ARG NH2 1 1
14 31270 1 1 126 ARG O O -1.513 -14.417 -52.343 1.00 . A A . 126 ARG O 1 1
14 31271 1 1 127 GLY C C 0.455 -18.000 -53.363 1.00 . A A . 127 GLY C 1 1
14 31272 1 1 127 GLY CA C -0.517 -16.888 -53.020 1.00 . A A . 127 GLY CA 1 1
14 31273 1 1 127 GLY H H 0.418 -15.646 -54.457 1.00 . A A . 127 GLY H 1 1
14 31274 1 1 127 GLY HA2 H -0.497 -16.722 -51.953 1.00 . A A . 127 GLY HA2 1 1
14 31275 1 1 127 GLY HA3 H -1.512 -17.196 -53.307 1.00 . A A . 127 GLY HA3 1 1
14 31276 1 1 127 GLY N N -0.198 -15.644 -53.695 1.00 . A A . 127 GLY N 1 1
14 31277 1 1 127 GLY O O 0.075 -19.002 -53.965 1.00 . A A . 127 GLY O 1 1
14 31278 1 1 128 GLY C C 3.639 -19.074 -52.076 1.00 . A A . 128 GLY C 1 1
14 31279 1 1 128 GLY CA C 2.726 -18.823 -53.260 1.00 . A A . 128 GLY CA 1 1
14 31280 1 1 128 GLY H H 1.961 -17.000 -52.501 1.00 . A A . 128 GLY H 1 1
14 31281 1 1 128 GLY HA2 H 2.236 -19.748 -53.525 1.00 . A A . 128 GLY HA2 1 1
14 31282 1 1 128 GLY HA3 H 3.324 -18.491 -54.096 1.00 . A A . 128 GLY HA3 1 1
14 31283 1 1 128 GLY N N 1.716 -17.820 -52.979 1.00 . A A . 128 GLY N 1 1
14 31284 1 1 128 GLY O O 4.413 -18.201 -51.684 1.00 . A A . 128 GLY O 1 1
14 31285 1 1 129 GLY C C 3.572 -20.775 -49.089 1.00 . A A . 129 GLY C 1 1
14 31286 1 1 129 GLY CA C 4.378 -20.611 -50.362 1.00 . A A . 129 GLY CA 1 1
14 31287 1 1 129 GLY H H 2.914 -20.927 -51.859 1.00 . A A . 129 GLY H 1 1
14 31288 1 1 129 GLY HA2 H 4.895 -21.535 -50.570 1.00 . A A . 129 GLY HA2 1 1
14 31289 1 1 129 GLY HA3 H 5.106 -19.827 -50.214 1.00 . A A . 129 GLY HA3 1 1
14 31290 1 1 129 GLY N N 3.549 -20.270 -51.503 1.00 . A A . 129 GLY N 1 1
14 31291 1 1 129 GLY O O 2.421 -21.208 -49.126 1.00 . A A . 129 GLY O 1 1
14 31292 1 1 130 GLY C C 4.202 -19.799 -45.572 1.00 . A A . 130 GLY C 1 1
14 31293 1 1 130 GLY CA C 3.495 -20.550 -46.682 1.00 . A A . 130 GLY CA 1 1
14 31294 1 1 130 GLY H H 5.097 -20.091 -47.988 1.00 . A A . 130 GLY H 1 1
14 31295 1 1 130 GLY HA2 H 2.493 -20.161 -46.785 1.00 . A A . 130 GLY HA2 1 1
14 31296 1 1 130 GLY HA3 H 3.439 -21.595 -46.415 1.00 . A A . 130 GLY HA3 1 1
14 31297 1 1 130 GLY N N 4.178 -20.430 -47.957 1.00 . A A . 130 GLY N 1 1
14 31298 1 1 130 GLY O O 3.633 -18.890 -44.967 1.00 . A A . 130 GLY O 1 1
14 31299 1 1 131 TYR C C 6.600 -18.110 -44.645 1.00 . A A . 131 TYR C 1 1
14 31300 1 1 131 TYR CA C 6.231 -19.538 -44.254 1.00 . A A . 131 TYR CA 1 1
14 31301 1 1 131 TYR CB C 7.499 -20.345 -43.971 1.00 . A A . 131 TYR CB 1 1
14 31302 1 1 131 TYR CD1 C 7.289 -20.171 -41.460 1.00 . A A . 131 TYR CD1 1 1
14 31303 1 1 131 TYR CD2 C 9.426 -19.781 -42.439 1.00 . A A . 131 TYR CD2 1 1
14 31304 1 1 131 TYR CE1 C 7.817 -19.943 -40.204 1.00 . A A . 131 TYR CE1 1 1
14 31305 1 1 131 TYR CE2 C 9.963 -19.552 -41.187 1.00 . A A . 131 TYR CE2 1 1
14 31306 1 1 131 TYR CG C 8.082 -20.095 -42.598 1.00 . A A . 131 TYR CG 1 1
14 31307 1 1 131 TYR CZ C 9.155 -19.634 -40.073 1.00 . A A . 131 TYR CZ 1 1
14 31308 1 1 131 TYR H H 5.846 -20.910 -45.818 1.00 . A A . 131 TYR H 1 1
14 31309 1 1 131 TYR HA H 5.627 -19.509 -43.358 1.00 . A A . 131 TYR HA 1 1
14 31310 1 1 131 TYR HB2 H 7.273 -21.397 -44.047 1.00 . A A . 131 TYR HB2 1 1
14 31311 1 1 131 TYR HB3 H 8.251 -20.089 -44.703 1.00 . A A . 131 TYR HB3 1 1
14 31312 1 1 131 TYR HD1 H 6.241 -20.413 -41.566 1.00 . A A . 131 TYR HD1 1 1
14 31313 1 1 131 TYR HD2 H 10.057 -19.717 -43.315 1.00 . A A . 131 TYR HD2 1 1
14 31314 1 1 131 TYR HE1 H 7.184 -20.007 -39.331 1.00 . A A . 131 TYR HE1 1 1
14 31315 1 1 131 TYR HE2 H 11.011 -19.310 -41.084 1.00 . A A . 131 TYR HE2 1 1
14 31316 1 1 131 TYR HH H 9.113 -18.809 -38.337 1.00 . A A . 131 TYR HH 1 1
14 31317 1 1 131 TYR N N 5.446 -20.179 -45.302 1.00 . A A . 131 TYR N 1 1
14 31318 1 1 131 TYR O O 6.816 -17.254 -43.787 1.00 . A A . 131 TYR O 1 1
14 31319 1 1 131 TYR OH O 9.686 -19.406 -38.824 1.00 . A A . 131 TYR OH 1 1
14 31320 1 1 132 VAL C C 6.082 -15.473 -45.883 1.00 . A A . 132 VAL C 1 1
14 31321 1 1 132 VAL CA C 7.010 -16.537 -46.457 1.00 . A A . 132 VAL CA 1 1
14 31322 1 1 132 VAL CB C 6.937 -16.490 -47.995 1.00 . A A . 132 VAL CB 1 1
14 31323 1 1 132 VAL CG1 C 7.972 -17.421 -48.608 1.00 . A A . 132 VAL CG1 1 1
14 31324 1 1 132 VAL CG2 C 5.537 -16.848 -48.473 1.00 . A A . 132 VAL CG2 1 1
14 31325 1 1 132 VAL H H 6.486 -18.584 -46.585 1.00 . A A . 132 VAL H 1 1
14 31326 1 1 132 VAL HA H 8.024 -16.316 -46.159 1.00 . A A . 132 VAL HA 1 1
14 31327 1 1 132 VAL HB H 7.157 -15.483 -48.315 1.00 . A A . 132 VAL HB 1 1
14 31328 1 1 132 VAL HG11 H 7.648 -17.720 -49.594 1.00 . A A . 132 VAL HG11 1 1
14 31329 1 1 132 VAL HG12 H 8.920 -16.909 -48.678 1.00 . A A . 132 VAL HG12 1 1
14 31330 1 1 132 VAL HG13 H 8.081 -18.297 -47.985 1.00 . A A . 132 VAL HG13 1 1
14 31331 1 1 132 VAL HG21 H 5.234 -17.785 -48.031 1.00 . A A . 132 VAL HG21 1 1
14 31332 1 1 132 VAL HG22 H 4.848 -16.071 -48.178 1.00 . A A . 132 VAL HG22 1 1
14 31333 1 1 132 VAL HG23 H 5.536 -16.940 -49.549 1.00 . A A . 132 VAL HG23 1 1
14 31334 1 1 132 VAL N N 6.669 -17.861 -45.949 1.00 . A A . 132 VAL N 1 1
14 31335 1 1 132 VAL O O 6.458 -14.307 -45.763 1.00 . A A . 132 VAL O 1 1
14 31336 1 1 133 ALA C C 4.449 -14.242 -43.743 1.00 . A A . 133 ALA C 1 1
14 31337 1 1 133 ALA CA C 3.887 -14.964 -44.963 1.00 . A A . 133 ALA CA 1 1
14 31338 1 1 133 ALA CB C 2.614 -15.712 -44.596 1.00 . A A . 133 ALA CB 1 1
14 31339 1 1 133 ALA H H 4.628 -16.824 -45.648 1.00 . A A . 133 ALA H 1 1
14 31340 1 1 133 ALA HA H 3.641 -14.232 -45.719 1.00 . A A . 133 ALA HA 1 1
14 31341 1 1 133 ALA HB1 H 2.290 -15.407 -43.612 1.00 . A A . 133 ALA HB1 1 1
14 31342 1 1 133 ALA HB2 H 1.843 -15.484 -45.317 1.00 . A A . 133 ALA HB2 1 1
14 31343 1 1 133 ALA HB3 H 2.808 -16.774 -44.599 1.00 . A A . 133 ALA HB3 1 1
14 31344 1 1 133 ALA N N 4.868 -15.882 -45.528 1.00 . A A . 133 ALA N 1 1
14 31345 1 1 133 ALA O O 4.041 -13.125 -43.428 1.00 . A A . 133 ALA O 1 1
14 31346 1 1 134 MET C C 6.551 -12.915 -42.172 1.00 . A A . 134 MET C 1 1
14 31347 1 1 134 MET CA C 6.006 -14.307 -41.873 1.00 . A A . 134 MET CA 1 1
14 31348 1 1 134 MET CB C 7.131 -15.210 -41.364 1.00 . A A . 134 MET CB 1 1
14 31349 1 1 134 MET CE C 3.975 -16.467 -40.107 1.00 . A A . 134 MET CE 1 1
14 31350 1 1 134 MET CG C 6.645 -16.554 -40.845 1.00 . A A . 134 MET CG 1 1
14 31351 1 1 134 MET H H 5.672 -15.777 -43.359 1.00 . A A . 134 MET H 1 1
14 31352 1 1 134 MET HA H 5.247 -14.228 -41.110 1.00 . A A . 134 MET HA 1 1
14 31353 1 1 134 MET HB2 H 7.825 -15.390 -42.171 1.00 . A A . 134 MET HB2 1 1
14 31354 1 1 134 MET HB3 H 7.647 -14.705 -40.561 1.00 . A A . 134 MET HB3 1 1
14 31355 1 1 134 MET HE1 H 4.008 -17.064 -41.007 1.00 . A A . 134 MET HE1 1 1
14 31356 1 1 134 MET HE2 H 3.285 -16.912 -39.405 1.00 . A A . 134 MET HE2 1 1
14 31357 1 1 134 MET HE3 H 3.647 -15.467 -40.349 1.00 . A A . 134 MET HE3 1 1
14 31358 1 1 134 MET HG2 H 6.072 -17.039 -41.622 1.00 . A A . 134 MET HG2 1 1
14 31359 1 1 134 MET HG3 H 7.503 -17.162 -40.601 1.00 . A A . 134 MET HG3 1 1
14 31360 1 1 134 MET N N 5.388 -14.889 -43.059 1.00 . A A . 134 MET N 1 1
14 31361 1 1 134 MET O O 6.587 -12.050 -41.296 1.00 . A A . 134 MET O 1 1
14 31362 1 1 134 MET SD S 5.609 -16.398 -39.377 1.00 . A A . 134 MET SD 1 1
14 31363 1 1 135 VAL C C 6.518 -10.293 -43.582 1.00 . A A . 135 VAL C 1 1
14 31364 1 1 135 VAL CA C 7.520 -11.416 -43.828 1.00 . A A . 135 VAL CA 1 1
14 31365 1 1 135 VAL CB C 7.910 -11.424 -45.318 1.00 . A A . 135 VAL CB 1 1
14 31366 1 1 135 VAL CG1 C 8.474 -10.073 -45.729 1.00 . A A . 135 VAL CG1 1 1
14 31367 1 1 135 VAL CG2 C 8.909 -12.537 -45.600 1.00 . A A . 135 VAL CG2 1 1
14 31368 1 1 135 VAL H H 6.923 -13.432 -44.067 1.00 . A A . 135 VAL H 1 1
14 31369 1 1 135 VAL HA H 8.409 -11.226 -43.245 1.00 . A A . 135 VAL HA 1 1
14 31370 1 1 135 VAL HB H 7.021 -11.611 -45.901 1.00 . A A . 135 VAL HB 1 1
14 31371 1 1 135 VAL HG11 H 9.432 -10.214 -46.210 1.00 . A A . 135 VAL HG11 1 1
14 31372 1 1 135 VAL HG12 H 7.793 -9.592 -46.416 1.00 . A A . 135 VAL HG12 1 1
14 31373 1 1 135 VAL HG13 H 8.601 -9.454 -44.853 1.00 . A A . 135 VAL HG13 1 1
14 31374 1 1 135 VAL HG21 H 9.018 -12.661 -46.667 1.00 . A A . 135 VAL HG21 1 1
14 31375 1 1 135 VAL HG22 H 9.864 -12.280 -45.167 1.00 . A A . 135 VAL HG22 1 1
14 31376 1 1 135 VAL HG23 H 8.553 -13.459 -45.165 1.00 . A A . 135 VAL HG23 1 1
14 31377 1 1 135 VAL N N 6.977 -12.704 -43.414 1.00 . A A . 135 VAL N 1 1
14 31378 1 1 135 VAL O O 6.821 -9.317 -42.894 1.00 . A A . 135 VAL O 1 1
14 31379 1 1 136 ILE C C 3.673 -9.490 -42.592 1.00 . A A . 136 ILE C 1 1
14 31380 1 1 136 ILE CA C 4.278 -9.435 -43.990 1.00 . A A . 136 ILE CA 1 1
14 31381 1 1 136 ILE CB C 3.158 -9.622 -45.031 1.00 . A A . 136 ILE CB 1 1
14 31382 1 1 136 ILE CD1 C 3.509 -10.840 -47.238 1.00 . A A . 136 ILE CD1 1 1
14 31383 1 1 136 ILE CG1 C 3.734 -9.570 -46.447 1.00 . A A . 136 ILE CG1 1 1
14 31384 1 1 136 ILE CG2 C 2.085 -8.559 -44.850 1.00 . A A . 136 ILE CG2 1 1
14 31385 1 1 136 ILE H H 5.145 -11.236 -44.686 1.00 . A A . 136 ILE H 1 1
14 31386 1 1 136 ILE HA H 4.723 -8.462 -44.141 1.00 . A A . 136 ILE HA 1 1
14 31387 1 1 136 ILE HB H 2.705 -10.588 -44.869 1.00 . A A . 136 ILE HB 1 1
14 31388 1 1 136 ILE HD11 H 3.158 -10.589 -48.229 1.00 . A A . 136 ILE HD11 1 1
14 31389 1 1 136 ILE HD12 H 4.437 -11.386 -47.314 1.00 . A A . 136 ILE HD12 1 1
14 31390 1 1 136 ILE HD13 H 2.771 -11.449 -46.739 1.00 . A A . 136 ILE HD13 1 1
14 31391 1 1 136 ILE HG12 H 3.273 -8.758 -46.987 1.00 . A A . 136 ILE HG12 1 1
14 31392 1 1 136 ILE HG13 H 4.799 -9.399 -46.389 1.00 . A A . 136 ILE HG13 1 1
14 31393 1 1 136 ILE HG21 H 2.522 -7.580 -44.982 1.00 . A A . 136 ILE HG21 1 1
14 31394 1 1 136 ILE HG22 H 1.306 -8.706 -45.583 1.00 . A A . 136 ILE HG22 1 1
14 31395 1 1 136 ILE HG23 H 1.666 -8.635 -43.858 1.00 . A A . 136 ILE HG23 1 1
14 31396 1 1 136 ILE N N 5.325 -10.437 -44.149 1.00 . A A . 136 ILE N 1 1
14 31397 1 1 136 ILE O O 3.363 -8.457 -41.998 1.00 . A A . 136 ILE O 1 1
14 31398 1 1 137 ASP C C 3.811 -10.224 -39.680 1.00 . A A . 137 ASP C 1 1
14 31399 1 1 137 ASP CA C 2.942 -10.891 -40.741 1.00 . A A . 137 ASP CA 1 1
14 31400 1 1 137 ASP CB C 2.795 -12.382 -40.435 1.00 . A A . 137 ASP CB 1 1
14 31401 1 1 137 ASP CG C 1.770 -12.652 -39.351 1.00 . A A . 137 ASP CG 1 1
14 31402 1 1 137 ASP H H 3.774 -11.486 -42.595 1.00 . A A . 137 ASP H 1 1
14 31403 1 1 137 ASP HA H 1.965 -10.433 -40.728 1.00 . A A . 137 ASP HA 1 1
14 31404 1 1 137 ASP HB2 H 2.487 -12.900 -41.332 1.00 . A A . 137 ASP HB2 1 1
14 31405 1 1 137 ASP HB3 H 3.748 -12.772 -40.109 1.00 . A A . 137 ASP HB3 1 1
14 31406 1 1 137 ASP N N 3.508 -10.701 -42.072 1.00 . A A . 137 ASP N 1 1
14 31407 1 1 137 ASP O O 3.313 -9.775 -38.648 1.00 . A A . 137 ASP O 1 1
14 31408 1 1 137 ASP OD1 O 1.227 -11.677 -38.792 1.00 . A A . 137 ASP OD1 1 1
14 31409 1 1 137 ASP OD2 O 1.511 -13.840 -39.061 1.00 . A A . 137 ASP OD2 1 1
14 31410 1 1 138 ARG C C 5.630 -8.128 -38.666 1.00 . A A . 138 ARG C 1 1
14 31411 1 1 138 ARG CA C 6.052 -9.554 -39.008 1.00 . A A . 138 ARG CA 1 1
14 31412 1 1 138 ARG CB C 7.463 -9.551 -39.600 1.00 . A A . 138 ARG CB 1 1
14 31413 1 1 138 ARG CD C 9.392 -10.295 -38.171 1.00 . A A . 138 ARG CD 1 1
14 31414 1 1 138 ARG CG C 8.313 -10.729 -39.151 1.00 . A A . 138 ARG CG 1 1
14 31415 1 1 138 ARG CZ C 11.775 -9.694 -38.255 1.00 . A A . 138 ARG CZ 1 1
14 31416 1 1 138 ARG H H 5.450 -10.539 -40.782 1.00 . A A . 138 ARG H 1 1
14 31417 1 1 138 ARG HA H 6.052 -10.143 -38.104 1.00 . A A . 138 ARG HA 1 1
14 31418 1 1 138 ARG HB2 H 7.389 -9.578 -40.677 1.00 . A A . 138 ARG HB2 1 1
14 31419 1 1 138 ARG HB3 H 7.963 -8.641 -39.304 1.00 . A A . 138 ARG HB3 1 1
14 31420 1 1 138 ARG HD2 H 9.005 -9.494 -37.561 1.00 . A A . 138 ARG HD2 1 1
14 31421 1 1 138 ARG HD3 H 9.647 -11.136 -37.543 1.00 . A A . 138 ARG HD3 1 1
14 31422 1 1 138 ARG HE H 10.523 -9.611 -39.806 1.00 . A A . 138 ARG HE 1 1
14 31423 1 1 138 ARG HG2 H 7.678 -11.458 -38.670 1.00 . A A . 138 ARG HG2 1 1
14 31424 1 1 138 ARG HG3 H 8.782 -11.172 -40.017 1.00 . A A . 138 ARG HG3 1 1
14 31425 1 1 138 ARG HH11 H 11.115 -10.308 -36.446 1.00 . A A . 138 ARG HH11 1 1
14 31426 1 1 138 ARG HH12 H 12.793 -9.881 -36.519 1.00 . A A . 138 ARG HH12 1 1
14 31427 1 1 138 ARG HH21 H 12.731 -9.047 -39.914 1.00 . A A . 138 ARG HH21 1 1
14 31428 1 1 138 ARG HH22 H 13.711 -9.163 -38.491 1.00 . A A . 138 ARG HH22 1 1
14 31429 1 1 138 ARG N N 5.113 -10.164 -39.942 1.00 . A A . 138 ARG N 1 1
14 31430 1 1 138 ARG NE N 10.597 -9.831 -38.854 1.00 . A A . 138 ARG NE 1 1
14 31431 1 1 138 ARG NH1 N 11.905 -9.984 -36.967 1.00 . A A . 138 ARG NH1 1 1
14 31432 1 1 138 ARG NH2 N 12.825 -9.266 -38.943 1.00 . A A . 138 ARG NH2 1 1
14 31433 1 1 138 ARG O O 5.941 -7.618 -37.589 1.00 . A A . 138 ARG O 1 1
14 31434 1 1 139 LEU C C 3.311 -6.079 -38.380 1.00 . A A . 139 LEU C 1 1
14 31435 1 1 139 LEU CA C 4.456 -6.121 -39.387 1.00 . A A . 139 LEU CA 1 1
14 31436 1 1 139 LEU CB C 4.004 -5.513 -40.716 1.00 . A A . 139 LEU CB 1 1
14 31437 1 1 139 LEU CD1 C 4.683 -3.243 -41.533 1.00 . A A . 139 LEU CD1 1 1
14 31438 1 1 139 LEU CD2 C 2.263 -3.773 -41.193 1.00 . A A . 139 LEU CD2 1 1
14 31439 1 1 139 LEU CG C 3.680 -4.019 -40.695 1.00 . A A . 139 LEU CG 1 1
14 31440 1 1 139 LEU H H 4.704 -7.947 -40.429 1.00 . A A . 139 LEU H 1 1
14 31441 1 1 139 LEU HA H 5.282 -5.544 -39.000 1.00 . A A . 139 LEU HA 1 1
14 31442 1 1 139 LEU HB2 H 4.791 -5.670 -41.437 1.00 . A A . 139 LEU HB2 1 1
14 31443 1 1 139 LEU HB3 H 3.116 -6.041 -41.035 1.00 . A A . 139 LEU HB3 1 1
14 31444 1 1 139 LEU HD11 H 4.657 -2.201 -41.254 1.00 . A A . 139 LEU HD11 1 1
14 31445 1 1 139 LEU HD12 H 4.431 -3.342 -42.579 1.00 . A A . 139 LEU HD12 1 1
14 31446 1 1 139 LEU HD13 H 5.675 -3.637 -41.364 1.00 . A A . 139 LEU HD13 1 1
14 31447 1 1 139 LEU HD21 H 2.036 -2.720 -41.126 1.00 . A A . 139 LEU HD21 1 1
14 31448 1 1 139 LEU HD22 H 1.566 -4.331 -40.584 1.00 . A A . 139 LEU HD22 1 1
14 31449 1 1 139 LEU HD23 H 2.181 -4.096 -42.221 1.00 . A A . 139 LEU HD23 1 1
14 31450 1 1 139 LEU HG H 3.745 -3.657 -39.678 1.00 . A A . 139 LEU HG 1 1
14 31451 1 1 139 LEU N N 4.921 -7.489 -39.590 1.00 . A A . 139 LEU N 1 1
14 31452 1 1 139 LEU O O 3.341 -5.304 -37.423 1.00 . A A . 139 LEU O 1 1
14 31453 1 1 140 PHE C C 1.538 -7.561 -36.355 1.00 . A A . 140 PHE C 1 1
14 31454 1 1 140 PHE CA C 1.151 -6.977 -37.711 1.00 . A A . 140 PHE CA 1 1
14 31455 1 1 140 PHE CB C 0.037 -7.817 -38.341 1.00 . A A . 140 PHE CB 1 1
14 31456 1 1 140 PHE CD1 C -1.230 -5.835 -39.214 1.00 . A A . 140 PHE CD1 1 1
14 31457 1 1 140 PHE CD2 C -0.895 -7.695 -40.667 1.00 . A A . 140 PHE CD2 1 1
14 31458 1 1 140 PHE CE1 C -1.918 -5.173 -40.213 1.00 . A A . 140 PHE CE1 1 1
14 31459 1 1 140 PHE CE2 C -1.582 -7.039 -41.670 1.00 . A A . 140 PHE CE2 1 1
14 31460 1 1 140 PHE CG C -0.711 -7.101 -39.429 1.00 . A A . 140 PHE CG 1 1
14 31461 1 1 140 PHE CZ C -2.095 -5.777 -41.443 1.00 . A A . 140 PHE CZ 1 1
14 31462 1 1 140 PHE H H 2.339 -7.511 -39.380 1.00 . A A . 140 PHE H 1 1
14 31463 1 1 140 PHE HA H 0.792 -5.970 -37.566 1.00 . A A . 140 PHE HA 1 1
14 31464 1 1 140 PHE HB2 H 0.468 -8.711 -38.767 1.00 . A A . 140 PHE HB2 1 1
14 31465 1 1 140 PHE HB3 H -0.672 -8.094 -37.575 1.00 . A A . 140 PHE HB3 1 1
14 31466 1 1 140 PHE HD1 H -1.092 -5.362 -38.251 1.00 . A A . 140 PHE HD1 1 1
14 31467 1 1 140 PHE HD2 H -0.495 -8.683 -40.846 1.00 . A A . 140 PHE HD2 1 1
14 31468 1 1 140 PHE HE1 H -2.318 -4.187 -40.031 1.00 . A A . 140 PHE HE1 1 1
14 31469 1 1 140 PHE HE2 H -1.720 -7.513 -42.631 1.00 . A A . 140 PHE HE2 1 1
14 31470 1 1 140 PHE HZ H -2.632 -5.261 -42.225 1.00 . A A . 140 PHE HZ 1 1
14 31471 1 1 140 PHE N N 2.305 -6.918 -38.600 1.00 . A A . 140 PHE N 1 1
14 31472 1 1 140 PHE O O 1.286 -6.957 -35.311 1.00 . A A . 140 PHE O 1 1
14 31473 1 1 141 LEU C C 3.409 -8.470 -34.283 1.00 . A A . 141 LEU C 1 1
14 31474 1 1 141 LEU CA C 2.575 -9.406 -35.152 1.00 . A A . 141 LEU CA 1 1
14 31475 1 1 141 LEU CB C 3.377 -10.665 -35.483 1.00 . A A . 141 LEU CB 1 1
14 31476 1 1 141 LEU CD1 C 3.273 -13.154 -35.764 1.00 . A A . 141 LEU CD1 1 1
14 31477 1 1 141 LEU CD2 C 3.309 -12.157 -33.470 1.00 . A A . 141 LEU CD2 1 1
14 31478 1 1 141 LEU CG C 2.840 -11.975 -34.906 1.00 . A A . 141 LEU CG 1 1
14 31479 1 1 141 LEU H H 2.326 -9.171 -37.240 1.00 . A A . 141 LEU H 1 1
14 31480 1 1 141 LEU HA H 1.687 -9.688 -34.606 1.00 . A A . 141 LEU HA 1 1
14 31481 1 1 141 LEU HB2 H 3.407 -10.765 -36.557 1.00 . A A . 141 LEU HB2 1 1
14 31482 1 1 141 LEU HB3 H 4.381 -10.524 -35.108 1.00 . A A . 141 LEU HB3 1 1
14 31483 1 1 141 LEU HD11 H 2.577 -13.281 -36.579 1.00 . A A . 141 LEU HD11 1 1
14 31484 1 1 141 LEU HD12 H 3.291 -14.050 -35.162 1.00 . A A . 141 LEU HD12 1 1
14 31485 1 1 141 LEU HD13 H 4.261 -12.967 -36.159 1.00 . A A . 141 LEU HD13 1 1
14 31486 1 1 141 LEU HD21 H 2.605 -11.688 -32.799 1.00 . A A . 141 LEU HD21 1 1
14 31487 1 1 141 LEU HD22 H 4.281 -11.702 -33.349 1.00 . A A . 141 LEU HD22 1 1
14 31488 1 1 141 LEU HD23 H 3.375 -13.212 -33.244 1.00 . A A . 141 LEU HD23 1 1
14 31489 1 1 141 LEU HG H 1.759 -11.944 -34.904 1.00 . A A . 141 LEU HG 1 1
14 31490 1 1 141 LEU N N 2.152 -8.739 -36.378 1.00 . A A . 141 LEU N 1 1
14 31491 1 1 141 LEU O O 3.374 -8.550 -33.055 1.00 . A A . 141 LEU O 1 1
14 31492 1 1 142 TRP C C 4.160 -5.718 -33.329 1.00 . A A . 142 TRP C 1 1
14 31493 1 1 142 TRP CA C 5.001 -6.631 -34.215 1.00 . A A . 142 TRP CA 1 1
14 31494 1 1 142 TRP CB C 5.813 -5.795 -35.205 1.00 . A A . 142 TRP CB 1 1
14 31495 1 1 142 TRP CD1 C 7.691 -7.539 -35.207 1.00 . A A . 142 TRP CD1 1 1
14 31496 1 1 142 TRP CD2 C 8.367 -5.457 -35.682 1.00 . A A . 142 TRP CD2 1 1
14 31497 1 1 142 TRP CE2 C 9.486 -6.312 -35.715 1.00 . A A . 142 TRP CE2 1 1
14 31498 1 1 142 TRP CE3 C 8.549 -4.098 -35.951 1.00 . A A . 142 TRP CE3 1 1
14 31499 1 1 142 TRP CG C 7.229 -6.262 -35.355 1.00 . A A . 142 TRP CG 1 1
14 31500 1 1 142 TRP CH2 C 10.917 -4.514 -36.265 1.00 . A A . 142 TRP CH2 1 1
14 31501 1 1 142 TRP CZ2 C 10.767 -5.850 -36.006 1.00 . A A . 142 TRP CZ2 1 1
14 31502 1 1 142 TRP CZ3 C 9.821 -3.641 -36.239 1.00 . A A . 142 TRP CZ3 1 1
14 31503 1 1 142 TRP H H 4.144 -7.569 -35.909 1.00 . A A . 142 TRP H 1 1
14 31504 1 1 142 TRP HA H 5.679 -7.193 -33.590 1.00 . A A . 142 TRP HA 1 1
14 31505 1 1 142 TRP HB2 H 5.342 -5.840 -36.176 1.00 . A A . 142 TRP HB2 1 1
14 31506 1 1 142 TRP HB3 H 5.834 -4.769 -34.866 1.00 . A A . 142 TRP HB3 1 1
14 31507 1 1 142 TRP HD1 H 7.070 -8.385 -34.955 1.00 . A A . 142 TRP HD1 1 1
14 31508 1 1 142 TRP HE1 H 9.609 -8.378 -35.373 1.00 . A A . 142 TRP HE1 1 1
14 31509 1 1 142 TRP HE3 H 7.718 -3.409 -35.936 1.00 . A A . 142 TRP HE3 1 1
14 31510 1 1 142 TRP HH2 H 11.892 -4.114 -36.495 1.00 . A A . 142 TRP HH2 1 1
14 31511 1 1 142 TRP HZ2 H 11.621 -6.510 -36.030 1.00 . A A . 142 TRP HZ2 1 1
14 31512 1 1 142 TRP HZ3 H 9.982 -2.594 -36.450 1.00 . A A . 142 TRP HZ3 1 1
14 31513 1 1 142 TRP N N 4.158 -7.583 -34.929 1.00 . A A . 142 TRP N 1 1
14 31514 1 1 142 TRP NE1 N 9.048 -7.576 -35.421 1.00 . A A . 142 TRP NE1 1 1
14 31515 1 1 142 TRP O O 4.436 -5.567 -32.139 1.00 . A A . 142 TRP O 1 1
14 31516 1 1 143 ILE C C 1.317 -4.993 -32.264 1.00 . A A . 143 ILE C 1 1
14 31517 1 1 143 ILE CA C 2.254 -4.214 -33.180 1.00 . A A . 143 ILE CA 1 1
14 31518 1 1 143 ILE CB C 1.414 -3.341 -34.132 1.00 . A A . 143 ILE CB 1 1
14 31519 1 1 143 ILE CD1 C 1.569 -1.852 -36.190 1.00 . A A . 143 ILE CD1 1 1
14 31520 1 1 143 ILE CG1 C 2.323 -2.595 -35.110 1.00 . A A . 143 ILE CG1 1 1
14 31521 1 1 143 ILE CG2 C 0.562 -2.361 -33.339 1.00 . A A . 143 ILE CG2 1 1
14 31522 1 1 143 ILE H H 2.966 -5.271 -34.869 1.00 . A A . 143 ILE H 1 1
14 31523 1 1 143 ILE HA H 2.870 -3.563 -32.577 1.00 . A A . 143 ILE HA 1 1
14 31524 1 1 143 ILE HB H 0.753 -3.988 -34.688 1.00 . A A . 143 ILE HB 1 1
14 31525 1 1 143 ILE HD11 H 1.697 -2.362 -37.134 1.00 . A A . 143 ILE HD11 1 1
14 31526 1 1 143 ILE HD12 H 0.518 -1.821 -35.940 1.00 . A A . 143 ILE HD12 1 1
14 31527 1 1 143 ILE HD13 H 1.951 -0.846 -36.270 1.00 . A A . 143 ILE HD13 1 1
14 31528 1 1 143 ILE HG12 H 2.914 -1.875 -34.565 1.00 . A A . 143 ILE HG12 1 1
14 31529 1 1 143 ILE HG13 H 2.981 -3.304 -35.591 1.00 . A A . 143 ILE HG13 1 1
14 31530 1 1 143 ILE HG21 H -0.082 -1.816 -34.014 1.00 . A A . 143 ILE HG21 1 1
14 31531 1 1 143 ILE HG22 H -0.042 -2.904 -32.627 1.00 . A A . 143 ILE HG22 1 1
14 31532 1 1 143 ILE HG23 H 1.203 -1.669 -32.815 1.00 . A A . 143 ILE HG23 1 1
14 31533 1 1 143 ILE N N 3.135 -5.111 -33.917 1.00 . A A . 143 ILE N 1 1
14 31534 1 1 143 ILE O O 0.939 -4.517 -31.193 1.00 . A A . 143 ILE O 1 1
14 31535 1 1 144 PHE C C 0.614 -7.277 -30.509 1.00 . A A . 144 PHE C 1 1
14 31536 1 1 144 PHE CA C 0.053 -7.043 -31.909 1.00 . A A . 144 PHE CA 1 1
14 31537 1 1 144 PHE CB C -0.161 -8.384 -32.615 1.00 . A A . 144 PHE CB 1 1
14 31538 1 1 144 PHE CD1 C -2.088 -9.028 -31.142 1.00 . A A . 144 PHE CD1 1 1
14 31539 1 1 144 PHE CD2 C -0.447 -10.682 -31.650 1.00 . A A . 144 PHE CD2 1 1
14 31540 1 1 144 PHE CE1 C -2.784 -9.946 -30.379 1.00 . A A . 144 PHE CE1 1 1
14 31541 1 1 144 PHE CE2 C -1.139 -11.605 -30.888 1.00 . A A . 144 PHE CE2 1 1
14 31542 1 1 144 PHE CG C -0.914 -9.385 -31.786 1.00 . A A . 144 PHE CG 1 1
14 31543 1 1 144 PHE CZ C -2.308 -11.236 -30.251 1.00 . A A . 144 PHE CZ 1 1
14 31544 1 1 144 PHE H H 1.280 -6.521 -33.553 1.00 . A A . 144 PHE H 1 1
14 31545 1 1 144 PHE HA H -0.895 -6.535 -31.824 1.00 . A A . 144 PHE HA 1 1
14 31546 1 1 144 PHE HB2 H -0.720 -8.218 -33.523 1.00 . A A . 144 PHE HB2 1 1
14 31547 1 1 144 PHE HB3 H 0.800 -8.810 -32.861 1.00 . A A . 144 PHE HB3 1 1
14 31548 1 1 144 PHE HD1 H -2.461 -8.018 -31.242 1.00 . A A . 144 PHE HD1 1 1
14 31549 1 1 144 PHE HD2 H 0.467 -10.972 -32.146 1.00 . A A . 144 PHE HD2 1 1
14 31550 1 1 144 PHE HE1 H -3.697 -9.654 -29.882 1.00 . A A . 144 PHE HE1 1 1
14 31551 1 1 144 PHE HE2 H -0.765 -12.613 -30.790 1.00 . A A . 144 PHE HE2 1 1
14 31552 1 1 144 PHE HZ H -2.850 -11.956 -29.656 1.00 . A A . 144 PHE HZ 1 1
14 31553 1 1 144 PHE N N 0.946 -6.196 -32.691 1.00 . A A . 144 PHE N 1 1
14 31554 1 1 144 PHE O O -0.043 -6.989 -29.508 1.00 . A A . 144 PHE O 1 1
14 31555 1 1 145 VAL C C 2.520 -6.829 -28.294 1.00 . A A . 145 VAL C 1 1
14 31556 1 1 145 VAL CA C 2.483 -8.076 -29.170 1.00 . A A . 145 VAL CA 1 1
14 31557 1 1 145 VAL CB C 3.921 -8.592 -29.371 1.00 . A A . 145 VAL CB 1 1
14 31558 1 1 145 VAL CG1 C 4.528 -9.013 -28.042 1.00 . A A . 145 VAL CG1 1 1
14 31559 1 1 145 VAL CG2 C 3.939 -9.744 -30.365 1.00 . A A . 145 VAL CG2 1 1
14 31560 1 1 145 VAL H H 2.307 -8.012 -31.278 1.00 . A A . 145 VAL H 1 1
14 31561 1 1 145 VAL HA H 1.916 -8.844 -28.663 1.00 . A A . 145 VAL HA 1 1
14 31562 1 1 145 VAL HB H 4.517 -7.786 -29.775 1.00 . A A . 145 VAL HB 1 1
14 31563 1 1 145 VAL HG11 H 4.540 -10.091 -27.978 1.00 . A A . 145 VAL HG11 1 1
14 31564 1 1 145 VAL HG12 H 5.538 -8.636 -27.972 1.00 . A A . 145 VAL HG12 1 1
14 31565 1 1 145 VAL HG13 H 3.936 -8.612 -27.233 1.00 . A A . 145 VAL HG13 1 1
14 31566 1 1 145 VAL HG21 H 4.490 -9.451 -31.246 1.00 . A A . 145 VAL HG21 1 1
14 31567 1 1 145 VAL HG22 H 4.413 -10.601 -29.911 1.00 . A A . 145 VAL HG22 1 1
14 31568 1 1 145 VAL HG23 H 2.926 -9.997 -30.641 1.00 . A A . 145 VAL HG23 1 1
14 31569 1 1 145 VAL N N 1.833 -7.803 -30.446 1.00 . A A . 145 VAL N 1 1
14 31570 1 1 145 VAL O O 2.395 -6.911 -27.072 1.00 . A A . 145 VAL O 1 1
14 31571 1 1 146 PHE C C 1.376 -4.044 -27.641 1.00 . A A . 146 PHE C 1 1
14 31572 1 1 146 PHE CA C 2.746 -4.407 -28.206 1.00 . A A . 146 PHE CA 1 1
14 31573 1 1 146 PHE CB C 3.242 -3.291 -29.127 1.00 . A A . 146 PHE CB 1 1
14 31574 1 1 146 PHE CD1 C 5.069 -2.112 -27.875 1.00 . A A . 146 PHE CD1 1 1
14 31575 1 1 146 PHE CD2 C 5.664 -3.436 -29.767 1.00 . A A . 146 PHE CD2 1 1
14 31576 1 1 146 PHE CE1 C 6.399 -1.787 -27.680 1.00 . A A . 146 PHE CE1 1 1
14 31577 1 1 146 PHE CE2 C 6.995 -3.115 -29.577 1.00 . A A . 146 PHE CE2 1 1
14 31578 1 1 146 PHE CG C 4.687 -2.940 -28.919 1.00 . A A . 146 PHE CG 1 1
14 31579 1 1 146 PHE CZ C 7.362 -2.288 -28.533 1.00 . A A . 146 PHE CZ 1 1
14 31580 1 1 146 PHE H H 2.786 -5.672 -29.903 1.00 . A A . 146 PHE H 1 1
14 31581 1 1 146 PHE HA H 3.440 -4.522 -27.388 1.00 . A A . 146 PHE HA 1 1
14 31582 1 1 146 PHE HB2 H 3.122 -3.602 -30.154 1.00 . A A . 146 PHE HB2 1 1
14 31583 1 1 146 PHE HB3 H 2.655 -2.403 -28.953 1.00 . A A . 146 PHE HB3 1 1
14 31584 1 1 146 PHE HD1 H 4.316 -1.719 -27.208 1.00 . A A . 146 PHE HD1 1 1
14 31585 1 1 146 PHE HD2 H 5.378 -4.082 -30.584 1.00 . A A . 146 PHE HD2 1 1
14 31586 1 1 146 PHE HE1 H 6.682 -1.140 -26.863 1.00 . A A . 146 PHE HE1 1 1
14 31587 1 1 146 PHE HE2 H 7.747 -3.508 -30.245 1.00 . A A . 146 PHE HE2 1 1
14 31588 1 1 146 PHE HZ H 8.401 -2.036 -28.382 1.00 . A A . 146 PHE HZ 1 1
14 31589 1 1 146 PHE N N 2.692 -5.673 -28.927 1.00 . A A . 146 PHE N 1 1
14 31590 1 1 146 PHE O O 1.268 -3.512 -26.536 1.00 . A A . 146 PHE O 1 1
14 31591 1 1 147 VAL C C -1.336 -4.668 -26.628 1.00 . A A . 147 VAL C 1 1
14 31592 1 1 147 VAL CA C -1.034 -4.042 -27.985 1.00 . A A . 147 VAL CA 1 1
14 31593 1 1 147 VAL CB C -2.062 -4.550 -29.013 1.00 . A A . 147 VAL CB 1 1
14 31594 1 1 147 VAL CG1 C -3.477 -4.235 -28.554 1.00 . A A . 147 VAL CG1 1 1
14 31595 1 1 147 VAL CG2 C -1.790 -3.945 -30.382 1.00 . A A . 147 VAL CG2 1 1
14 31596 1 1 147 VAL H H 0.480 -4.761 -29.278 1.00 . A A . 147 VAL H 1 1
14 31597 1 1 147 VAL HA H -1.135 -2.969 -27.906 1.00 . A A . 147 VAL HA 1 1
14 31598 1 1 147 VAL HB H -1.963 -5.623 -29.091 1.00 . A A . 147 VAL HB 1 1
14 31599 1 1 147 VAL HG11 H -3.563 -3.177 -28.352 1.00 . A A . 147 VAL HG11 1 1
14 31600 1 1 147 VAL HG12 H -4.178 -4.513 -29.328 1.00 . A A . 147 VAL HG12 1 1
14 31601 1 1 147 VAL HG13 H -3.696 -4.790 -27.653 1.00 . A A . 147 VAL HG13 1 1
14 31602 1 1 147 VAL HG21 H -2.626 -3.329 -30.677 1.00 . A A . 147 VAL HG21 1 1
14 31603 1 1 147 VAL HG22 H -0.896 -3.341 -30.337 1.00 . A A . 147 VAL HG22 1 1
14 31604 1 1 147 VAL HG23 H -1.653 -4.736 -31.105 1.00 . A A . 147 VAL HG23 1 1
14 31605 1 1 147 VAL N N 0.330 -4.336 -28.408 1.00 . A A . 147 VAL N 1 1
14 31606 1 1 147 VAL O O -2.083 -4.106 -25.826 1.00 . A A . 147 VAL O 1 1
14 31607 1 1 148 CYS C C -0.665 -5.624 -23.930 1.00 . A A . 148 CYS C 1 1
14 31608 1 1 148 CYS CA C -0.957 -6.537 -25.117 1.00 . A A . 148 CYS CA 1 1
14 31609 1 1 148 CYS CB C -0.069 -7.780 -25.051 1.00 . A A . 148 CYS CB 1 1
14 31610 1 1 148 CYS H H -0.166 -6.231 -27.056 1.00 . A A . 148 CYS H 1 1
14 31611 1 1 148 CYS HA H -1.992 -6.842 -25.074 1.00 . A A . 148 CYS HA 1 1
14 31612 1 1 148 CYS HB2 H 0.615 -7.769 -25.887 1.00 . A A . 148 CYS HB2 1 1
14 31613 1 1 148 CYS HB3 H 0.497 -7.760 -24.131 1.00 . A A . 148 CYS HB3 1 1
14 31614 1 1 148 CYS HG H -1.388 -9.532 -26.351 1.00 . A A . 148 CYS HG 1 1
14 31615 1 1 148 CYS N N -0.751 -5.834 -26.377 1.00 . A A . 148 CYS N 1 1
14 31616 1 1 148 CYS O O -1.452 -5.543 -22.987 1.00 . A A . 148 CYS O 1 1
14 31617 1 1 148 CYS SG S -0.978 -9.342 -25.106 1.00 . A A . 148 CYS SG 1 1
14 31618 1 1 149 VAL C C 0.053 -2.746 -22.952 1.00 . A A . 149 VAL C 1 1
14 31619 1 1 149 VAL CA C 0.870 -4.033 -22.913 1.00 . A A . 149 VAL CA 1 1
14 31620 1 1 149 VAL CB C 2.367 -3.680 -23.003 1.00 . A A . 149 VAL CB 1 1
14 31621 1 1 149 VAL CG1 C 2.803 -2.889 -21.779 1.00 . A A . 149 VAL CG1 1 1
14 31622 1 1 149 VAL CG2 C 3.202 -4.942 -23.158 1.00 . A A . 149 VAL CG2 1 1
14 31623 1 1 149 VAL H H 1.059 -5.046 -24.762 1.00 . A A . 149 VAL H 1 1
14 31624 1 1 149 VAL HA H 0.695 -4.531 -21.971 1.00 . A A . 149 VAL HA 1 1
14 31625 1 1 149 VAL HB H 2.519 -3.063 -23.876 1.00 . A A . 149 VAL HB 1 1
14 31626 1 1 149 VAL HG11 H 1.944 -2.687 -21.156 1.00 . A A . 149 VAL HG11 1 1
14 31627 1 1 149 VAL HG12 H 3.529 -3.461 -21.220 1.00 . A A . 149 VAL HG12 1 1
14 31628 1 1 149 VAL HG13 H 3.246 -1.955 -22.094 1.00 . A A . 149 VAL HG13 1 1
14 31629 1 1 149 VAL HG21 H 4.188 -4.774 -22.749 1.00 . A A . 149 VAL HG21 1 1
14 31630 1 1 149 VAL HG22 H 2.727 -5.755 -22.630 1.00 . A A . 149 VAL HG22 1 1
14 31631 1 1 149 VAL HG23 H 3.285 -5.193 -24.205 1.00 . A A . 149 VAL HG23 1 1
14 31632 1 1 149 VAL N N 0.473 -4.940 -23.983 1.00 . A A . 149 VAL N 1 1
14 31633 1 1 149 VAL O O -0.293 -2.186 -21.911 1.00 . A A . 149 VAL O 1 1
14 31634 1 1 150 PHE C C -2.351 -1.142 -23.575 1.00 . A A . 150 PHE C 1 1
14 31635 1 1 150 PHE CA C -1.030 -1.060 -24.333 1.00 . A A . 150 PHE CA 1 1
14 31636 1 1 150 PHE CB C -1.296 -0.808 -25.819 1.00 . A A . 150 PHE CB 1 1
14 31637 1 1 150 PHE CD1 C 1.120 -0.416 -26.370 1.00 . A A . 150 PHE CD1 1 1
14 31638 1 1 150 PHE CD2 C -0.504 1.078 -27.272 1.00 . A A . 150 PHE CD2 1 1
14 31639 1 1 150 PHE CE1 C 2.127 0.294 -26.996 1.00 . A A . 150 PHE CE1 1 1
14 31640 1 1 150 PHE CE2 C 0.498 1.792 -27.901 1.00 . A A . 150 PHE CE2 1 1
14 31641 1 1 150 PHE CG C -0.205 -0.033 -26.501 1.00 . A A . 150 PHE CG 1 1
14 31642 1 1 150 PHE CZ C 1.815 1.401 -27.762 1.00 . A A . 150 PHE CZ 1 1
14 31643 1 1 150 PHE H H 0.051 -2.773 -24.951 1.00 . A A . 150 PHE H 1 1
14 31644 1 1 150 PHE HA H -0.451 -0.241 -23.936 1.00 . A A . 150 PHE HA 1 1
14 31645 1 1 150 PHE HB2 H -1.395 -1.756 -26.325 1.00 . A A . 150 PHE HB2 1 1
14 31646 1 1 150 PHE HB3 H -2.215 -0.251 -25.923 1.00 . A A . 150 PHE HB3 1 1
14 31647 1 1 150 PHE HD1 H 1.365 -1.282 -25.771 1.00 . A A . 150 PHE HD1 1 1
14 31648 1 1 150 PHE HD2 H -1.534 1.386 -27.381 1.00 . A A . 150 PHE HD2 1 1
14 31649 1 1 150 PHE HE1 H 3.156 -0.015 -26.886 1.00 . A A . 150 PHE HE1 1 1
14 31650 1 1 150 PHE HE2 H 0.252 2.657 -28.499 1.00 . A A . 150 PHE HE2 1 1
14 31651 1 1 150 PHE HZ H 2.600 1.957 -28.253 1.00 . A A . 150 PHE HZ 1 1
14 31652 1 1 150 PHE N N -0.253 -2.282 -24.159 1.00 . A A . 150 PHE N 1 1
14 31653 1 1 150 PHE O O -2.914 -0.124 -23.174 1.00 . A A . 150 PHE O 1 1
14 31654 1 1 151 GLY C C -3.955 -2.328 -21.182 1.00 . A A . 151 GLY C 1 1
14 31655 1 1 151 GLY CA C -4.093 -2.557 -22.674 1.00 . A A . 151 GLY CA 1 1
14 31656 1 1 151 GLY H H -2.349 -3.139 -23.725 1.00 . A A . 151 GLY H 1 1
14 31657 1 1 151 GLY HA2 H -4.827 -1.870 -23.067 1.00 . A A . 151 GLY HA2 1 1
14 31658 1 1 151 GLY HA3 H -4.435 -3.568 -22.841 1.00 . A A . 151 GLY HA3 1 1
14 31659 1 1 151 GLY N N -2.841 -2.363 -23.382 1.00 . A A . 151 GLY N 1 1
14 31660 1 1 151 GLY O O -4.630 -1.470 -20.612 1.00 . A A . 151 GLY O 1 1
14 31661 1 1 152 THR C C -2.502 -1.546 -18.726 1.00 . A A . 152 THR C 1 1
14 31662 1 1 152 THR CA C -2.858 -2.978 -19.109 1.00 . A A . 152 THR CA 1 1
14 31663 1 1 152 THR CB C -1.736 -3.919 -18.632 1.00 . A A . 152 THR CB 1 1
14 31664 1 1 152 THR CG2 C -0.470 -3.709 -19.449 1.00 . A A . 152 THR CG2 1 1
14 31665 1 1 152 THR H H -2.572 -3.765 -21.053 1.00 . A A . 152 THR H 1 1
14 31666 1 1 152 THR HA H -3.772 -3.258 -18.605 1.00 . A A . 152 THR HA 1 1
14 31667 1 1 152 THR HB H -2.064 -4.941 -18.762 1.00 . A A . 152 THR HB 1 1
14 31668 1 1 152 THR HG1 H -0.660 -4.160 -16.997 1.00 . A A . 152 THR HG1 1 1
14 31669 1 1 152 THR HG21 H -0.664 -3.951 -20.483 1.00 . A A . 152 THR HG21 1 1
14 31670 1 1 152 THR HG22 H 0.314 -4.348 -19.071 1.00 . A A . 152 THR HG22 1 1
14 31671 1 1 152 THR HG23 H -0.160 -2.677 -19.373 1.00 . A A . 152 THR HG23 1 1
14 31672 1 1 152 THR N N -3.080 -3.099 -20.544 1.00 . A A . 152 THR N 1 1
14 31673 1 1 152 THR O O -2.865 -1.073 -17.649 1.00 . A A . 152 THR O 1 1
14 31674 1 1 152 THR OG1 O -1.459 -3.690 -17.246 1.00 . A A . 152 THR OG1 1 1
14 31675 1 1 153 ILE C C -2.584 1.459 -19.423 1.00 . A A . 153 ILE C 1 1
14 31676 1 1 153 ILE CA C -1.385 0.518 -19.369 1.00 . A A . 153 ILE CA 1 1
14 31677 1 1 153 ILE CB C -0.332 0.986 -20.391 1.00 . A A . 153 ILE CB 1 1
14 31678 1 1 153 ILE CD1 C 1.755 0.146 -21.580 1.00 . A A . 153 ILE CD1 1 1
14 31679 1 1 153 ILE CG1 C 0.904 0.086 -20.331 1.00 . A A . 153 ILE CG1 1 1
14 31680 1 1 153 ILE CG2 C 0.048 2.436 -20.132 1.00 . A A . 153 ILE CG2 1 1
14 31681 1 1 153 ILE H H -1.529 -1.293 -20.454 1.00 . A A . 153 ILE H 1 1
14 31682 1 1 153 ILE HA H -0.947 0.566 -18.382 1.00 . A A . 153 ILE HA 1 1
14 31683 1 1 153 ILE HB H -0.767 0.924 -21.376 1.00 . A A . 153 ILE HB 1 1
14 31684 1 1 153 ILE HD11 H 1.634 1.110 -22.052 1.00 . A A . 153 ILE HD11 1 1
14 31685 1 1 153 ILE HD12 H 2.793 0.004 -21.315 1.00 . A A . 153 ILE HD12 1 1
14 31686 1 1 153 ILE HD13 H 1.448 -0.631 -22.263 1.00 . A A . 153 ILE HD13 1 1
14 31687 1 1 153 ILE HG12 H 1.519 0.384 -19.496 1.00 . A A . 153 ILE HG12 1 1
14 31688 1 1 153 ILE HG13 H 0.588 -0.938 -20.192 1.00 . A A . 153 ILE HG13 1 1
14 31689 1 1 153 ILE HG21 H -0.290 2.727 -19.148 1.00 . A A . 153 ILE HG21 1 1
14 31690 1 1 153 ILE HG22 H 1.121 2.542 -20.187 1.00 . A A . 153 ILE HG22 1 1
14 31691 1 1 153 ILE HG23 H -0.415 3.068 -20.874 1.00 . A A . 153 ILE HG23 1 1
14 31692 1 1 153 ILE N N -1.789 -0.861 -19.614 1.00 . A A . 153 ILE N 1 1
14 31693 1 1 153 ILE O O -2.573 2.530 -18.817 1.00 . A A . 153 ILE O 1 1
14 31694 1 1 154 GLY C C -5.597 1.938 -18.975 1.00 . A A . 154 GLY C 1 1
14 31695 1 1 154 GLY CA C -4.811 1.868 -20.269 1.00 . A A . 154 GLY CA 1 1
14 31696 1 1 154 GLY H H -3.571 0.187 -20.612 1.00 . A A . 154 GLY H 1 1
14 31697 1 1 154 GLY HA2 H -4.522 2.868 -20.558 1.00 . A A . 154 GLY HA2 1 1
14 31698 1 1 154 GLY HA3 H -5.445 1.451 -21.039 1.00 . A A . 154 GLY HA3 1 1
14 31699 1 1 154 GLY N N -3.618 1.050 -20.151 1.00 . A A . 154 GLY N 1 1
14 31700 1 1 154 GLY O O -5.958 3.022 -18.518 1.00 . A A . 154 GLY O 1 1
14 31701 1 1 155 MET C C -5.733 1.108 -15.951 1.00 . A A . 155 MET C 1 1
14 31702 1 1 155 MET CA C -6.612 0.713 -17.133 1.00 . A A . 155 MET CA 1 1
14 31703 1 1 155 MET CB C -7.169 -0.696 -16.920 1.00 . A A . 155 MET CB 1 1
14 31704 1 1 155 MET CE C -11.237 -0.308 -16.090 1.00 . A A . 155 MET CE 1 1
14 31705 1 1 155 MET CG C -8.681 -0.778 -17.053 1.00 . A A . 155 MET CG 1 1
14 31706 1 1 155 MET H H -5.549 -0.053 -18.795 1.00 . A A . 155 MET H 1 1
14 31707 1 1 155 MET HA H -7.435 1.409 -17.203 1.00 . A A . 155 MET HA 1 1
14 31708 1 1 155 MET HB2 H -6.729 -1.358 -17.650 1.00 . A A . 155 MET HB2 1 1
14 31709 1 1 155 MET HB3 H -6.898 -1.032 -15.931 1.00 . A A . 155 MET HB3 1 1
14 31710 1 1 155 MET HE1 H -11.881 0.558 -16.055 1.00 . A A . 155 MET HE1 1 1
14 31711 1 1 155 MET HE2 H -11.315 -0.776 -17.060 1.00 . A A . 155 MET HE2 1 1
14 31712 1 1 155 MET HE3 H -11.536 -1.011 -15.326 1.00 . A A . 155 MET HE3 1 1
14 31713 1 1 155 MET HG2 H -8.964 -0.414 -18.030 1.00 . A A . 155 MET HG2 1 1
14 31714 1 1 155 MET HG3 H -8.982 -1.810 -16.955 1.00 . A A . 155 MET HG3 1 1
14 31715 1 1 155 MET N N -5.864 0.778 -18.383 1.00 . A A . 155 MET N 1 1
14 31716 1 1 155 MET O O -6.213 1.675 -14.970 1.00 . A A . 155 MET O 1 1
14 31717 1 1 155 MET SD S -9.542 0.197 -15.804 1.00 . A A . 155 MET SD 1 1
14 31718 1 1 156 PHE C C -3.219 2.628 -14.946 1.00 . A A . 156 PHE C 1 1
14 31719 1 1 156 PHE CA C -3.496 1.128 -14.990 1.00 . A A . 156 PHE CA 1 1
14 31720 1 1 156 PHE CB C -2.188 0.362 -15.195 1.00 . A A . 156 PHE CB 1 1
14 31721 1 1 156 PHE CD1 C -1.334 0.834 -12.883 1.00 . A A . 156 PHE CD1 1 1
14 31722 1 1 156 PHE CD2 C 0.163 1.101 -14.720 1.00 . A A . 156 PHE CD2 1 1
14 31723 1 1 156 PHE CE1 C -0.333 1.213 -12.009 1.00 . A A . 156 PHE CE1 1 1
14 31724 1 1 156 PHE CE2 C 1.168 1.481 -13.850 1.00 . A A . 156 PHE CE2 1 1
14 31725 1 1 156 PHE CG C -1.098 0.774 -14.247 1.00 . A A . 156 PHE CG 1 1
14 31726 1 1 156 PHE CZ C 0.920 1.536 -12.492 1.00 . A A . 156 PHE CZ 1 1
14 31727 1 1 156 PHE H H -4.120 0.353 -16.860 1.00 . A A . 156 PHE H 1 1
14 31728 1 1 156 PHE HA H -3.937 0.828 -14.052 1.00 . A A . 156 PHE HA 1 1
14 31729 1 1 156 PHE HB2 H -2.370 -0.692 -15.052 1.00 . A A . 156 PHE HB2 1 1
14 31730 1 1 156 PHE HB3 H -1.835 0.529 -16.201 1.00 . A A . 156 PHE HB3 1 1
14 31731 1 1 156 PHE HD1 H -2.313 0.581 -12.503 1.00 . A A . 156 PHE HD1 1 1
14 31732 1 1 156 PHE HD2 H 0.358 1.058 -15.782 1.00 . A A . 156 PHE HD2 1 1
14 31733 1 1 156 PHE HE1 H -0.530 1.256 -10.948 1.00 . A A . 156 PHE HE1 1 1
14 31734 1 1 156 PHE HE2 H 2.146 1.732 -14.232 1.00 . A A . 156 PHE HE2 1 1
14 31735 1 1 156 PHE HZ H 1.703 1.833 -11.811 1.00 . A A . 156 PHE HZ 1 1
14 31736 1 1 156 PHE N N -4.443 0.805 -16.052 1.00 . A A . 156 PHE N 1 1
14 31737 1 1 156 PHE O O -2.772 3.159 -13.928 1.00 . A A . 156 PHE O 1 1
14 31738 1 1 157 LEU C C -4.402 5.513 -15.475 1.00 . A A . 157 LEU C 1 1
14 31739 1 1 157 LEU CA C -3.267 4.745 -16.146 1.00 . A A . 157 LEU CA 1 1
14 31740 1 1 157 LEU CB C -3.144 5.172 -17.610 1.00 . A A . 157 LEU CB 1 1
14 31741 1 1 157 LEU CD1 C -1.757 5.276 -19.695 1.00 . A A . 157 LEU CD1 1 1
14 31742 1 1 157 LEU CD2 C -0.978 6.434 -17.619 1.00 . A A . 157 LEU CD2 1 1
14 31743 1 1 157 LEU CG C -1.725 5.230 -18.175 1.00 . A A . 157 LEU CG 1 1
14 31744 1 1 157 LEU H H -3.842 2.828 -16.835 1.00 . A A . 157 LEU H 1 1
14 31745 1 1 157 LEU HA H -2.343 4.971 -15.635 1.00 . A A . 157 LEU HA 1 1
14 31746 1 1 157 LEU HB2 H -3.709 4.472 -18.207 1.00 . A A . 157 LEU HB2 1 1
14 31747 1 1 157 LEU HB3 H -3.580 6.157 -17.704 1.00 . A A . 157 LEU HB3 1 1
14 31748 1 1 157 LEU HD11 H -1.907 6.294 -20.021 1.00 . A A . 157 LEU HD11 1 1
14 31749 1 1 157 LEU HD12 H -2.566 4.659 -20.057 1.00 . A A . 157 LEU HD12 1 1
14 31750 1 1 157 LEU HD13 H -0.820 4.906 -20.086 1.00 . A A . 157 LEU HD13 1 1
14 31751 1 1 157 LEU HD21 H 0.032 6.147 -17.368 1.00 . A A . 157 LEU HD21 1 1
14 31752 1 1 157 LEU HD22 H -1.482 6.792 -16.734 1.00 . A A . 157 LEU HD22 1 1
14 31753 1 1 157 LEU HD23 H -0.956 7.218 -18.362 1.00 . A A . 157 LEU HD23 1 1
14 31754 1 1 157 LEU HG H -1.190 4.338 -17.880 1.00 . A A . 157 LEU HG 1 1
14 31755 1 1 157 LEU N N -3.488 3.306 -16.057 1.00 . A A . 157 LEU N 1 1
14 31756 1 1 157 LEU O O -4.209 6.630 -14.997 1.00 . A A . 157 LEU O 1 1
14 31757 1 1 158 GLN C C -6.426 6.005 -13.413 1.00 . A A . 158 GLN C 1 1
14 31758 1 1 158 GLN CA C -6.747 5.529 -14.826 1.00 . A A . 158 GLN CA 1 1
14 31759 1 1 158 GLN CB C -7.921 4.550 -14.792 1.00 . A A . 158 GLN CB 1 1
14 31760 1 1 158 GLN CD C -9.396 6.199 -13.573 1.00 . A A . 158 GLN CD 1 1
14 31761 1 1 158 GLN CG C -8.871 4.778 -13.628 1.00 . A A . 158 GLN CG 1 1
14 31762 1 1 158 GLN H H -5.672 4.013 -15.838 1.00 . A A . 158 GLN H 1 1
14 31763 1 1 158 GLN HA H -7.020 6.384 -15.426 1.00 . A A . 158 GLN HA 1 1
14 31764 1 1 158 GLN HB2 H -8.481 4.646 -15.710 1.00 . A A . 158 GLN HB2 1 1
14 31765 1 1 158 GLN HB3 H -7.533 3.544 -14.720 1.00 . A A . 158 GLN HB3 1 1
14 31766 1 1 158 GLN HE21 H -8.819 6.365 -11.677 1.00 . A A . 158 GLN HE21 1 1
14 31767 1 1 158 GLN HE22 H -9.582 7.759 -12.355 1.00 . A A . 158 GLN HE22 1 1
14 31768 1 1 158 GLN HG2 H -9.710 4.104 -13.727 1.00 . A A . 158 GLN HG2 1 1
14 31769 1 1 158 GLN HG3 H -8.348 4.567 -12.707 1.00 . A A . 158 GLN HG3 1 1
14 31770 1 1 158 GLN N N -5.582 4.903 -15.441 1.00 . A A . 158 GLN N 1 1
14 31771 1 1 158 GLN NE2 N -9.252 6.839 -12.419 1.00 . A A . 158 GLN NE2 1 1
14 31772 1 1 158 GLN O O -6.555 7.185 -13.085 1.00 . A A . 158 GLN O 1 1
14 31773 1 1 158 GLN OE1 O -9.926 6.716 -14.557 1.00 . A A . 158 GLN OE1 1 1
14 31774 1 1 159 PRO C C -4.374 6.193 -11.049 1.00 . A A . 159 PRO C 1 1
14 31775 1 1 159 PRO CA C -5.651 5.368 -11.162 1.00 . A A . 159 PRO CA 1 1
14 31776 1 1 159 PRO CB C -5.451 3.984 -10.540 1.00 . A A . 159 PRO CB 1 1
14 31777 1 1 159 PRO CD C -5.822 3.642 -12.877 1.00 . A A . 159 PRO CD 1 1
14 31778 1 1 159 PRO CG C -5.080 3.104 -11.684 1.00 . A A . 159 PRO CG 1 1
14 31779 1 1 159 PRO HA H -6.455 5.880 -10.654 1.00 . A A . 159 PRO HA 1 1
14 31780 1 1 159 PRO HB2 H -4.661 4.028 -9.803 1.00 . A A . 159 PRO HB2 1 1
14 31781 1 1 159 PRO HB3 H -6.368 3.658 -10.073 1.00 . A A . 159 PRO HB3 1 1
14 31782 1 1 159 PRO HD2 H -5.234 3.519 -13.774 1.00 . A A . 159 PRO HD2 1 1
14 31783 1 1 159 PRO HD3 H -6.778 3.149 -12.980 1.00 . A A . 159 PRO HD3 1 1
14 31784 1 1 159 PRO HG2 H -4.015 3.150 -11.853 1.00 . A A . 159 PRO HG2 1 1
14 31785 1 1 159 PRO HG3 H -5.385 2.089 -11.480 1.00 . A A . 159 PRO HG3 1 1
14 31786 1 1 159 PRO N N -5.999 5.068 -12.554 1.00 . A A . 159 PRO N 1 1
14 31787 1 1 159 PRO O O -4.206 6.970 -10.108 1.00 . A A . 159 PRO O 1 1
14 31788 1 1 160 LEU C C -2.450 8.250 -11.875 1.00 . A A . 160 LEU C 1 1
14 31789 1 1 160 LEU CA C -2.213 6.750 -12.022 1.00 . A A . 160 LEU CA 1 1
14 31790 1 1 160 LEU CB C -1.447 6.467 -13.315 1.00 . A A . 160 LEU CB 1 1
14 31791 1 1 160 LEU CD1 C 0.639 5.235 -13.958 1.00 . A A . 160 LEU CD1 1 1
14 31792 1 1 160 LEU CD2 C 0.687 7.723 -13.708 1.00 . A A . 160 LEU CD2 1 1
14 31793 1 1 160 LEU CG C 0.077 6.426 -13.197 1.00 . A A . 160 LEU CG 1 1
14 31794 1 1 160 LEU H H -3.667 5.388 -12.736 1.00 . A A . 160 LEU H 1 1
14 31795 1 1 160 LEU HA H -1.626 6.407 -11.183 1.00 . A A . 160 LEU HA 1 1
14 31796 1 1 160 LEU HB2 H -1.775 5.511 -13.691 1.00 . A A . 160 LEU HB2 1 1
14 31797 1 1 160 LEU HB3 H -1.704 7.239 -14.027 1.00 . A A . 160 LEU HB3 1 1
14 31798 1 1 160 LEU HD11 H 0.548 5.409 -15.019 1.00 . A A . 160 LEU HD11 1 1
14 31799 1 1 160 LEU HD12 H 0.088 4.345 -13.690 1.00 . A A . 160 LEU HD12 1 1
14 31800 1 1 160 LEU HD13 H 1.680 5.103 -13.702 1.00 . A A . 160 LEU HD13 1 1
14 31801 1 1 160 LEU HD21 H 0.024 8.171 -14.434 1.00 . A A . 160 LEU HD21 1 1
14 31802 1 1 160 LEU HD22 H 1.640 7.514 -14.171 1.00 . A A . 160 LEU HD22 1 1
14 31803 1 1 160 LEU HD23 H 0.829 8.404 -12.882 1.00 . A A . 160 LEU HD23 1 1
14 31804 1 1 160 LEU HG H 0.348 6.315 -12.156 1.00 . A A . 160 LEU HG 1 1
14 31805 1 1 160 LEU N N -3.476 6.020 -12.013 1.00 . A A . 160 LEU N 1 1
14 31806 1 1 160 LEU O O -1.879 8.896 -10.996 1.00 . A A . 160 LEU O 1 1
14 31807 1 1 161 PHE C C -2.373 11.058 -13.020 1.00 . A A . 161 PHE C 1 1
14 31808 1 1 161 PHE CA C -3.610 10.221 -12.707 1.00 . A A . 161 PHE CA 1 1
14 31809 1 1 161 PHE CB C -4.169 10.610 -11.336 1.00 . A A . 161 PHE CB 1 1
14 31810 1 1 161 PHE CD1 C -6.277 11.732 -12.106 1.00 . A A . 161 PHE CD1 1 1
14 31811 1 1 161 PHE CD2 C -4.794 12.954 -10.695 1.00 . A A . 161 PHE CD2 1 1
14 31812 1 1 161 PHE CE1 C -7.134 12.815 -12.149 1.00 . A A . 161 PHE CE1 1 1
14 31813 1 1 161 PHE CE2 C -5.647 14.041 -10.734 1.00 . A A . 161 PHE CE2 1 1
14 31814 1 1 161 PHE CG C -5.098 11.789 -11.380 1.00 . A A . 161 PHE CG 1 1
14 31815 1 1 161 PHE CZ C -6.819 13.971 -11.461 1.00 . A A . 161 PHE CZ 1 1
14 31816 1 1 161 PHE H H -3.720 8.230 -13.419 1.00 . A A . 161 PHE H 1 1
14 31817 1 1 161 PHE HA H -4.359 10.413 -13.459 1.00 . A A . 161 PHE HA 1 1
14 31818 1 1 161 PHE HB2 H -4.715 9.773 -10.928 1.00 . A A . 161 PHE HB2 1 1
14 31819 1 1 161 PHE HB3 H -3.349 10.856 -10.678 1.00 . A A . 161 PHE HB3 1 1
14 31820 1 1 161 PHE HD1 H -6.525 10.828 -12.644 1.00 . A A . 161 PHE HD1 1 1
14 31821 1 1 161 PHE HD2 H -3.876 13.009 -10.126 1.00 . A A . 161 PHE HD2 1 1
14 31822 1 1 161 PHE HE1 H -8.049 12.758 -12.718 1.00 . A A . 161 PHE HE1 1 1
14 31823 1 1 161 PHE HE2 H -5.397 14.943 -10.195 1.00 . A A . 161 PHE HE2 1 1
14 31824 1 1 161 PHE HZ H -7.486 14.819 -11.493 1.00 . A A . 161 PHE HZ 1 1
14 31825 1 1 161 PHE N N -3.296 8.798 -12.741 1.00 . A A . 161 PHE N 1 1
14 31826 1 1 161 PHE O O -2.353 12.266 -12.786 1.00 . A A . 161 PHE O 1 1
14 31827 1 1 162 GLN C C 0.527 11.730 -12.660 1.00 . A A . 162 GLN C 1 1
14 31828 1 1 162 GLN CA C -0.102 11.089 -13.893 1.00 . A A . 162 GLN CA 1 1
14 31829 1 1 162 GLN CB C -0.360 12.154 -14.960 1.00 . A A . 162 GLN CB 1 1
14 31830 1 1 162 GLN CD C 0.651 13.716 -16.670 1.00 . A A . 162 GLN CD 1 1
14 31831 1 1 162 GLN CG C 0.876 12.519 -15.767 1.00 . A A . 162 GLN CG 1 1
14 31832 1 1 162 GLN H H -1.419 9.443 -13.712 1.00 . A A . 162 GLN H 1 1
14 31833 1 1 162 GLN HA H 0.582 10.354 -14.289 1.00 . A A . 162 GLN HA 1 1
14 31834 1 1 162 GLN HB2 H -1.113 11.789 -15.642 1.00 . A A . 162 GLN HB2 1 1
14 31835 1 1 162 GLN HB3 H -0.725 13.049 -14.478 1.00 . A A . 162 GLN HB3 1 1
14 31836 1 1 162 GLN HE21 H -0.968 12.859 -17.443 1.00 . A A . 162 GLN HE21 1 1
14 31837 1 1 162 GLN HE22 H -0.572 14.419 -18.070 1.00 . A A . 162 GLN HE22 1 1
14 31838 1 1 162 GLN HG2 H 1.681 12.750 -15.084 1.00 . A A . 162 GLN HG2 1 1
14 31839 1 1 162 GLN HG3 H 1.154 11.673 -16.377 1.00 . A A . 162 GLN HG3 1 1
14 31840 1 1 162 GLN N N -1.343 10.406 -13.549 1.00 . A A . 162 GLN N 1 1
14 31841 1 1 162 GLN NE2 N -0.402 13.659 -17.476 1.00 . A A . 162 GLN NE2 1 1
14 31842 1 1 162 GLN O O 0.925 12.893 -12.688 1.00 . A A . 162 GLN O 1 1
14 31843 1 1 162 GLN OE1 O 1.415 14.681 -16.643 1.00 . A A . 162 GLN OE1 1 1
14 31844 1 1 163 ASN C C 1.557 10.299 -9.408 1.00 . A A . 163 ASN C 1 1
14 31845 1 1 163 ASN CA C 1.190 11.455 -10.334 1.00 . A A . 163 ASN CA 1 1
14 31846 1 1 163 ASN CB C 0.211 12.397 -9.630 1.00 . A A . 163 ASN CB 1 1
14 31847 1 1 163 ASN CG C 0.916 13.406 -8.743 1.00 . A A . 163 ASN CG 1 1
14 31848 1 1 163 ASN H H 0.276 10.042 -11.617 1.00 . A A . 163 ASN H 1 1
14 31849 1 1 163 ASN HA H 2.088 12.003 -10.580 1.00 . A A . 163 ASN HA 1 1
14 31850 1 1 163 ASN HB2 H -0.358 12.936 -10.373 1.00 . A A . 163 ASN HB2 1 1
14 31851 1 1 163 ASN HB3 H -0.462 11.815 -9.018 1.00 . A A . 163 ASN HB3 1 1
14 31852 1 1 163 ASN HD21 H 1.842 14.183 -10.322 1.00 . A A . 163 ASN HD21 1 1
14 31853 1 1 163 ASN HD22 H 2.206 14.917 -8.801 1.00 . A A . 163 ASN HD22 1 1
14 31854 1 1 163 ASN N N 0.611 10.962 -11.578 1.00 . A A . 163 ASN N 1 1
14 31855 1 1 163 ASN ND2 N 1.737 14.254 -9.350 1.00 . A A . 163 ASN ND2 1 1
14 31856 1 1 163 ASN O O 2.720 10.125 -9.046 1.00 . A A . 163 ASN O 1 1
14 31857 1 1 163 ASN OD1 O 0.723 13.422 -7.527 1.00 . A A . 163 ASN OD1 1 1
14 31858 1 1 164 TYR C C -0.230 7.260 -8.436 1.00 . A A . 164 TYR C 1 1
14 31859 1 1 164 TYR CA C 0.772 8.373 -8.145 1.00 . A A . 164 TYR CA 1 1
14 31860 1 1 164 TYR CB C 0.658 8.808 -6.683 1.00 . A A . 164 TYR CB 1 1
14 31861 1 1 164 TYR CD1 C 3.008 8.610 -5.780 1.00 . A A . 164 TYR CD1 1 1
14 31862 1 1 164 TYR CD2 C 2.051 10.786 -5.959 1.00 . A A . 164 TYR CD2 1 1
14 31863 1 1 164 TYR CE1 C 4.171 9.158 -5.274 1.00 . A A . 164 TYR CE1 1 1
14 31864 1 1 164 TYR CE2 C 3.211 11.342 -5.455 1.00 . A A . 164 TYR CE2 1 1
14 31865 1 1 164 TYR CG C 1.929 9.413 -6.131 1.00 . A A . 164 TYR CG 1 1
14 31866 1 1 164 TYR CZ C 4.268 10.525 -5.114 1.00 . A A . 164 TYR CZ 1 1
14 31867 1 1 164 TYR H H -0.350 9.701 -9.352 1.00 . A A . 164 TYR H 1 1
14 31868 1 1 164 TYR HA H 1.770 8.000 -8.323 1.00 . A A . 164 TYR HA 1 1
14 31869 1 1 164 TYR HB2 H -0.125 9.545 -6.594 1.00 . A A . 164 TYR HB2 1 1
14 31870 1 1 164 TYR HB3 H 0.409 7.949 -6.078 1.00 . A A . 164 TYR HB3 1 1
14 31871 1 1 164 TYR HD1 H 2.929 7.540 -5.906 1.00 . A A . 164 TYR HD1 1 1
14 31872 1 1 164 TYR HD2 H 1.221 11.424 -6.226 1.00 . A A . 164 TYR HD2 1 1
14 31873 1 1 164 TYR HE1 H 4.999 8.518 -5.007 1.00 . A A . 164 TYR HE1 1 1
14 31874 1 1 164 TYR HE2 H 3.286 12.412 -5.329 1.00 . A A . 164 TYR HE2 1 1
14 31875 1 1 164 TYR HH H 5.575 11.931 -5.018 1.00 . A A . 164 TYR HH 1 1
14 31876 1 1 164 TYR N N 0.556 9.512 -9.030 1.00 . A A . 164 TYR N 1 1
14 31877 1 1 164 TYR O O -0.028 6.451 -9.340 1.00 . A A . 164 TYR O 1 1
14 31878 1 1 164 TYR OH O 5.424 11.075 -4.610 1.00 . A A . 164 TYR OH 1 1
15 31879 1 1 25 ARG C C -0.461 -0.433 0.630 1.00 . A A . 25 ARG C 1 1
15 31880 1 1 25 ARG CA C 0.348 0.146 1.787 1.00 . A A . 25 ARG CA 1 1
15 31881 1 1 25 ARG CB C 1.147 -0.965 2.471 1.00 . A A . 25 ARG CB 1 1
15 31882 1 1 25 ARG CD C 3.619 -1.138 2.891 1.00 . A A . 25 ARG CD 1 1
15 31883 1 1 25 ARG CG C 2.320 -0.455 3.291 1.00 . A A . 25 ARG CG 1 1
15 31884 1 1 25 ARG CZ C 5.376 0.537 3.280 1.00 . A A . 25 ARG CZ 1 1
15 31885 1 1 25 ARG H H -0.362 0.681 3.707 1.00 . A A . 25 ARG H 1 1
15 31886 1 1 25 ARG HA H 1.034 0.883 1.397 1.00 . A A . 25 ARG HA 1 1
15 31887 1 1 25 ARG HB2 H 0.488 -1.514 3.128 1.00 . A A . 25 ARG HB2 1 1
15 31888 1 1 25 ARG HB3 H 1.528 -1.635 1.715 1.00 . A A . 25 ARG HB3 1 1
15 31889 1 1 25 ARG HD2 H 3.536 -2.193 3.107 1.00 . A A . 25 ARG HD2 1 1
15 31890 1 1 25 ARG HD3 H 3.772 -0.998 1.832 1.00 . A A . 25 ARG HD3 1 1
15 31891 1 1 25 ARG HE H 5.100 -1.103 4.382 1.00 . A A . 25 ARG HE 1 1
15 31892 1 1 25 ARG HG2 H 2.423 0.609 3.133 1.00 . A A . 25 ARG HG2 1 1
15 31893 1 1 25 ARG HG3 H 2.128 -0.648 4.336 1.00 . A A . 25 ARG HG3 1 1
15 31894 1 1 25 ARG HH11 H 4.164 0.924 1.711 1.00 . A A . 25 ARG HH11 1 1
15 31895 1 1 25 ARG HH12 H 5.407 2.097 1.996 1.00 . A A . 25 ARG HH12 1 1
15 31896 1 1 25 ARG HH21 H 6.741 0.435 4.767 1.00 . A A . 25 ARG HH21 1 1
15 31897 1 1 25 ARG HH22 H 6.872 1.817 3.734 1.00 . A A . 25 ARG HH22 1 1
15 31898 1 1 25 ARG N N -0.524 0.809 2.749 1.00 . A A . 25 ARG N 1 1
15 31899 1 1 25 ARG NE N 4.767 -0.596 3.613 1.00 . A A . 25 ARG NE 1 1
15 31900 1 1 25 ARG NH1 N 4.947 1.244 2.243 1.00 . A A . 25 ARG NH1 1 1
15 31901 1 1 25 ARG NH2 N 6.415 0.965 3.985 1.00 . A A . 25 ARG NH2 1 1
15 31902 1 1 25 ARG O O -0.039 -1.393 -0.016 1.00 . A A . 25 ARG O 1 1
15 31903 1 1 26 ARG C C -1.835 -0.082 -2.063 1.00 . A A . 26 ARG C 1 1
15 31904 1 1 26 ARG CA C -2.492 -0.303 -0.703 1.00 . A A . 26 ARG CA 1 1
15 31905 1 1 26 ARG CB C -3.836 0.427 -0.650 1.00 . A A . 26 ARG CB 1 1
15 31906 1 1 26 ARG CD C -5.368 -1.564 -0.616 1.00 . A A . 26 ARG CD 1 1
15 31907 1 1 26 ARG CG C -4.905 -0.321 0.128 1.00 . A A . 26 ARG CG 1 1
15 31908 1 1 26 ARG CZ C -6.374 -3.732 -0.038 1.00 . A A . 26 ARG CZ 1 1
15 31909 1 1 26 ARG H H -1.906 0.916 0.924 1.00 . A A . 26 ARG H 1 1
15 31910 1 1 26 ARG HA H -2.662 -1.360 -0.566 1.00 . A A . 26 ARG HA 1 1
15 31911 1 1 26 ARG HB2 H -3.691 1.391 -0.184 1.00 . A A . 26 ARG HB2 1 1
15 31912 1 1 26 ARG HB3 H -4.192 0.575 -1.659 1.00 . A A . 26 ARG HB3 1 1
15 31913 1 1 26 ARG HD2 H -5.971 -1.259 -1.459 1.00 . A A . 26 ARG HD2 1 1
15 31914 1 1 26 ARG HD3 H -4.500 -2.100 -0.970 1.00 . A A . 26 ARG HD3 1 1
15 31915 1 1 26 ARG HE H -6.546 -2.069 1.050 1.00 . A A . 26 ARG HE 1 1
15 31916 1 1 26 ARG HG2 H -4.501 -0.618 1.084 1.00 . A A . 26 ARG HG2 1 1
15 31917 1 1 26 ARG HG3 H -5.751 0.333 0.280 1.00 . A A . 26 ARG HG3 1 1
15 31918 1 1 26 ARG HH11 H -5.312 -3.719 -1.756 1.00 . A A . 26 ARG HH11 1 1
15 31919 1 1 26 ARG HH12 H -6.026 -5.241 -1.336 1.00 . A A . 26 ARG HH12 1 1
15 31920 1 1 26 ARG HH21 H -7.491 -4.067 1.613 1.00 . A A . 26 ARG HH21 1 1
15 31921 1 1 26 ARG HH22 H -7.266 -5.437 0.580 1.00 . A A . 26 ARG HH22 1 1
15 31922 1 1 26 ARG N N -1.624 0.156 0.374 1.00 . A A . 26 ARG N 1 1
15 31923 1 1 26 ARG NE N -6.158 -2.450 0.235 1.00 . A A . 26 ARG NE 1 1
15 31924 1 1 26 ARG NH1 N -5.862 -4.275 -1.134 1.00 . A A . 26 ARG NH1 1 1
15 31925 1 1 26 ARG NH2 N -7.104 -4.473 0.786 1.00 . A A . 26 ARG NH2 1 1
15 31926 1 1 26 ARG O O -1.984 0.978 -2.672 1.00 . A A . 26 ARG O 1 1
15 31927 1 1 27 LYS C C -0.875 -2.132 -4.745 1.00 . A A . 27 LYS C 1 1
15 31928 1 1 27 LYS CA C -0.426 -1.006 -3.819 1.00 . A A . 27 LYS CA 1 1
15 31929 1 1 27 LYS CB C 1.091 -1.068 -3.622 1.00 . A A . 27 LYS CB 1 1
15 31930 1 1 27 LYS CD C 2.909 -2.049 -2.193 1.00 . A A . 27 LYS CD 1 1
15 31931 1 1 27 LYS CE C 2.811 -1.072 -1.031 1.00 . A A . 27 LYS CE 1 1
15 31932 1 1 27 LYS CG C 1.554 -2.284 -2.838 1.00 . A A . 27 LYS CG 1 1
15 31933 1 1 27 LYS H H -1.025 -1.908 -2.000 1.00 . A A . 27 LYS H 1 1
15 31934 1 1 27 LYS HA H -0.684 -0.061 -4.271 1.00 . A A . 27 LYS HA 1 1
15 31935 1 1 27 LYS HB2 H 1.567 -1.088 -4.591 1.00 . A A . 27 LYS HB2 1 1
15 31936 1 1 27 LYS HB3 H 1.409 -0.182 -3.092 1.00 . A A . 27 LYS HB3 1 1
15 31937 1 1 27 LYS HD2 H 3.292 -2.989 -1.827 1.00 . A A . 27 LYS HD2 1 1
15 31938 1 1 27 LYS HD3 H 3.586 -1.647 -2.934 1.00 . A A . 27 LYS HD3 1 1
15 31939 1 1 27 LYS HE2 H 1.848 -0.586 -1.066 1.00 . A A . 27 LYS HE2 1 1
15 31940 1 1 27 LYS HE3 H 2.903 -1.623 -0.107 1.00 . A A . 27 LYS HE3 1 1
15 31941 1 1 27 LYS HG2 H 0.831 -2.499 -2.065 1.00 . A A . 27 LYS HG2 1 1
15 31942 1 1 27 LYS HG3 H 1.626 -3.127 -3.510 1.00 . A A . 27 LYS HG3 1 1
15 31943 1 1 27 LYS HZ1 H 3.566 0.770 -1.664 1.00 . A A . 27 LYS HZ1 1 1
15 31944 1 1 27 LYS HZ2 H 4.743 -0.435 -1.507 1.00 . A A . 27 LYS HZ2 1 1
15 31945 1 1 27 LYS HZ3 H 4.099 0.303 -0.128 1.00 . A A . 27 LYS HZ3 1 1
15 31946 1 1 27 LYS N N -1.106 -1.089 -2.532 1.00 . A A . 27 LYS N 1 1
15 31947 1 1 27 LYS NZ N 3.879 -0.036 -1.087 1.00 . A A . 27 LYS NZ 1 1
15 31948 1 1 27 LYS O O -0.188 -3.140 -4.915 1.00 . A A . 27 LYS O 1 1
15 31949 1 1 28 PRO C C -1.842 -3.038 -7.587 1.00 . A A . 28 PRO C 1 1
15 31950 1 1 28 PRO CA C -2.621 -2.951 -6.279 1.00 . A A . 28 PRO CA 1 1
15 31951 1 1 28 PRO CB C -4.037 -2.430 -6.534 1.00 . A A . 28 PRO CB 1 1
15 31952 1 1 28 PRO CD C -2.927 -0.784 -5.202 1.00 . A A . 28 PRO CD 1 1
15 31953 1 1 28 PRO CG C -3.951 -0.963 -6.288 1.00 . A A . 28 PRO CG 1 1
15 31954 1 1 28 PRO HA H -2.671 -3.930 -5.826 1.00 . A A . 28 PRO HA 1 1
15 31955 1 1 28 PRO HB2 H -4.325 -2.644 -7.554 1.00 . A A . 28 PRO HB2 1 1
15 31956 1 1 28 PRO HB3 H -4.727 -2.904 -5.852 1.00 . A A . 28 PRO HB3 1 1
15 31957 1 1 28 PRO HD2 H -2.373 0.130 -5.352 1.00 . A A . 28 PRO HD2 1 1
15 31958 1 1 28 PRO HD3 H -3.402 -0.784 -4.232 1.00 . A A . 28 PRO HD3 1 1
15 31959 1 1 28 PRO HG2 H -3.636 -0.458 -7.188 1.00 . A A . 28 PRO HG2 1 1
15 31960 1 1 28 PRO HG3 H -4.911 -0.589 -5.963 1.00 . A A . 28 PRO HG3 1 1
15 31961 1 1 28 PRO N N -2.055 -1.960 -5.359 1.00 . A A . 28 PRO N 1 1
15 31962 1 1 28 PRO O O -2.125 -3.885 -8.435 1.00 . A A . 28 PRO O 1 1
15 31963 1 1 29 LEU C C 0.535 -3.518 -9.245 1.00 . A A . 29 LEU C 1 1
15 31964 1 1 29 LEU CA C -0.039 -2.135 -8.951 1.00 . A A . 29 LEU CA 1 1
15 31965 1 1 29 LEU CB C 1.097 -1.121 -8.800 1.00 . A A . 29 LEU CB 1 1
15 31966 1 1 29 LEU CD1 C 3.348 -2.070 -8.238 1.00 . A A . 29 LEU CD1 1 1
15 31967 1 1 29 LEU CD2 C 2.464 -0.111 -6.958 1.00 . A A . 29 LEU CD2 1 1
15 31968 1 1 29 LEU CG C 2.101 -1.399 -7.682 1.00 . A A . 29 LEU CG 1 1
15 31969 1 1 29 LEU H H -0.681 -1.507 -7.035 1.00 . A A . 29 LEU H 1 1
15 31970 1 1 29 LEU HA H -0.669 -1.838 -9.775 1.00 . A A . 29 LEU HA 1 1
15 31971 1 1 29 LEU HB2 H 1.640 -1.092 -9.732 1.00 . A A . 29 LEU HB2 1 1
15 31972 1 1 29 LEU HB3 H 0.652 -0.154 -8.614 1.00 . A A . 29 LEU HB3 1 1
15 31973 1 1 29 LEU HD11 H 4.127 -1.334 -8.362 1.00 . A A . 29 LEU HD11 1 1
15 31974 1 1 29 LEU HD12 H 3.119 -2.516 -9.195 1.00 . A A . 29 LEU HD12 1 1
15 31975 1 1 29 LEU HD13 H 3.681 -2.836 -7.554 1.00 . A A . 29 LEU HD13 1 1
15 31976 1 1 29 LEU HD21 H 1.639 0.196 -6.333 1.00 . A A . 29 LEU HD21 1 1
15 31977 1 1 29 LEU HD22 H 2.674 0.661 -7.683 1.00 . A A . 29 LEU HD22 1 1
15 31978 1 1 29 LEU HD23 H 3.339 -0.277 -6.345 1.00 . A A . 29 LEU HD23 1 1
15 31979 1 1 29 LEU HG H 1.654 -2.073 -6.963 1.00 . A A . 29 LEU HG 1 1
15 31980 1 1 29 LEU N N -0.859 -2.157 -7.745 1.00 . A A . 29 LEU N 1 1
15 31981 1 1 29 LEU O O 0.749 -3.880 -10.402 1.00 . A A . 29 LEU O 1 1
15 31982 1 1 30 PHE C C 0.234 -6.627 -8.704 1.00 . A A . 30 PHE C 1 1
15 31983 1 1 30 PHE CA C 1.328 -5.631 -8.334 1.00 . A A . 30 PHE CA 1 1
15 31984 1 1 30 PHE CB C 2.014 -6.067 -7.037 1.00 . A A . 30 PHE CB 1 1
15 31985 1 1 30 PHE CD1 C 3.733 -7.500 -8.174 1.00 . A A . 30 PHE CD1 1 1
15 31986 1 1 30 PHE CD2 C 2.574 -8.397 -6.293 1.00 . A A . 30 PHE CD2 1 1
15 31987 1 1 30 PHE CE1 C 4.446 -8.677 -8.299 1.00 . A A . 30 PHE CE1 1 1
15 31988 1 1 30 PHE CE2 C 3.285 -9.576 -6.412 1.00 . A A . 30 PHE CE2 1 1
15 31989 1 1 30 PHE CG C 2.789 -7.347 -7.171 1.00 . A A . 30 PHE CG 1 1
15 31990 1 1 30 PHE CZ C 4.223 -9.716 -7.416 1.00 . A A . 30 PHE CZ 1 1
15 31991 1 1 30 PHE H H 0.590 -3.942 -7.292 1.00 . A A . 30 PHE H 1 1
15 31992 1 1 30 PHE HA H 2.060 -5.606 -9.127 1.00 . A A . 30 PHE HA 1 1
15 31993 1 1 30 PHE HB2 H 2.701 -5.295 -6.724 1.00 . A A . 30 PHE HB2 1 1
15 31994 1 1 30 PHE HB3 H 1.265 -6.209 -6.273 1.00 . A A . 30 PHE HB3 1 1
15 31995 1 1 30 PHE HD1 H 3.909 -6.688 -8.864 1.00 . A A . 30 PHE HD1 1 1
15 31996 1 1 30 PHE HD2 H 1.840 -8.289 -5.506 1.00 . A A . 30 PHE HD2 1 1
15 31997 1 1 30 PHE HE1 H 5.180 -8.783 -9.084 1.00 . A A . 30 PHE HE1 1 1
15 31998 1 1 30 PHE HE2 H 3.108 -10.386 -5.721 1.00 . A A . 30 PHE HE2 1 1
15 31999 1 1 30 PHE HZ H 4.780 -10.636 -7.512 1.00 . A A . 30 PHE HZ 1 1
15 32000 1 1 30 PHE N N 0.781 -4.287 -8.189 1.00 . A A . 30 PHE N 1 1
15 32001 1 1 30 PHE O O 0.481 -7.603 -9.413 1.00 . A A . 30 PHE O 1 1
15 32002 1 1 31 TYR C C -2.580 -7.092 -9.938 1.00 . A A . 31 TYR C 1 1
15 32003 1 1 31 TYR CA C -2.109 -7.250 -8.496 1.00 . A A . 31 TYR CA 1 1
15 32004 1 1 31 TYR CB C -3.261 -6.948 -7.535 1.00 . A A . 31 TYR CB 1 1
15 32005 1 1 31 TYR CD1 C -4.910 -8.637 -8.431 1.00 . A A . 31 TYR CD1 1 1
15 32006 1 1 31 TYR CD2 C -4.423 -8.668 -6.098 1.00 . A A . 31 TYR CD2 1 1
15 32007 1 1 31 TYR CE1 C -5.784 -9.695 -8.267 1.00 . A A . 31 TYR CE1 1 1
15 32008 1 1 31 TYR CE2 C -5.293 -9.727 -5.925 1.00 . A A . 31 TYR CE2 1 1
15 32009 1 1 31 TYR CG C -4.215 -8.106 -7.351 1.00 . A A . 31 TYR CG 1 1
15 32010 1 1 31 TYR CZ C -5.972 -10.236 -7.013 1.00 . A A . 31 TYR CZ 1 1
15 32011 1 1 31 TYR H H -1.112 -5.581 -7.660 1.00 . A A . 31 TYR H 1 1
15 32012 1 1 31 TYR HA H -1.785 -8.269 -8.344 1.00 . A A . 31 TYR HA 1 1
15 32013 1 1 31 TYR HB2 H -2.856 -6.695 -6.567 1.00 . A A . 31 TYR HB2 1 1
15 32014 1 1 31 TYR HB3 H -3.826 -6.109 -7.915 1.00 . A A . 31 TYR HB3 1 1
15 32015 1 1 31 TYR HD1 H -4.761 -8.211 -9.412 1.00 . A A . 31 TYR HD1 1 1
15 32016 1 1 31 TYR HD2 H -3.890 -8.267 -5.248 1.00 . A A . 31 TYR HD2 1 1
15 32017 1 1 31 TYR HE1 H -6.316 -10.094 -9.118 1.00 . A A . 31 TYR HE1 1 1
15 32018 1 1 31 TYR HE2 H -5.441 -10.151 -4.943 1.00 . A A . 31 TYR HE2 1 1
15 32019 1 1 31 TYR HH H -7.240 -11.239 -5.973 1.00 . A A . 31 TYR HH 1 1
15 32020 1 1 31 TYR N N -0.977 -6.374 -8.219 1.00 . A A . 31 TYR N 1 1
15 32021 1 1 31 TYR O O -2.818 -8.077 -10.638 1.00 . A A . 31 TYR O 1 1
15 32022 1 1 31 TYR OH O -6.841 -11.290 -6.845 1.00 . A A . 31 TYR OH 1 1
15 32023 1 1 32 THR C C -2.207 -6.160 -12.764 1.00 . A A . 32 THR C 1 1
15 32024 1 1 32 THR CA C -3.156 -5.555 -11.735 1.00 . A A . 32 THR CA 1 1
15 32025 1 1 32 THR CB C -3.261 -4.038 -11.981 1.00 . A A . 32 THR CB 1 1
15 32026 1 1 32 THR CG2 C -1.945 -3.346 -11.661 1.00 . A A . 32 THR CG2 1 1
15 32027 1 1 32 THR H H -2.509 -5.102 -9.772 1.00 . A A . 32 THR H 1 1
15 32028 1 1 32 THR HA H -4.137 -5.989 -11.866 1.00 . A A . 32 THR HA 1 1
15 32029 1 1 32 THR HB H -4.029 -3.637 -11.334 1.00 . A A . 32 THR HB 1 1
15 32030 1 1 32 THR HG1 H -4.439 -4.244 -13.549 1.00 . A A . 32 THR HG1 1 1
15 32031 1 1 32 THR HG21 H -1.195 -3.653 -12.374 1.00 . A A . 32 THR HG21 1 1
15 32032 1 1 32 THR HG22 H -1.628 -3.618 -10.666 1.00 . A A . 32 THR HG22 1 1
15 32033 1 1 32 THR HG23 H -2.079 -2.275 -11.717 1.00 . A A . 32 THR HG23 1 1
15 32034 1 1 32 THR N N -2.713 -5.844 -10.377 1.00 . A A . 32 THR N 1 1
15 32035 1 1 32 THR O O -2.641 -6.686 -13.789 1.00 . A A . 32 THR O 1 1
15 32036 1 1 32 THR OG1 O -3.620 -3.786 -13.344 1.00 . A A . 32 THR OG1 1 1
15 32037 1 1 33 ILE C C 0.150 -8.146 -13.301 1.00 . A A . 33 ILE C 1 1
15 32038 1 1 33 ILE CA C 0.099 -6.624 -13.384 1.00 . A A . 33 ILE CA 1 1
15 32039 1 1 33 ILE CB C 1.496 -6.057 -13.070 1.00 . A A . 33 ILE CB 1 1
15 32040 1 1 33 ILE CD1 C 3.235 -7.750 -13.839 1.00 . A A . 33 ILE CD1 1 1
15 32041 1 1 33 ILE CG1 C 2.494 -6.470 -14.154 1.00 . A A . 33 ILE CG1 1 1
15 32042 1 1 33 ILE CG2 C 1.966 -6.533 -11.703 1.00 . A A . 33 ILE CG2 1 1
15 32043 1 1 33 ILE H H -0.627 -5.651 -11.650 1.00 . A A . 33 ILE H 1 1
15 32044 1 1 33 ILE HA H -0.165 -6.338 -14.391 1.00 . A A . 33 ILE HA 1 1
15 32045 1 1 33 ILE HB H 1.426 -4.981 -13.045 1.00 . A A . 33 ILE HB 1 1
15 32046 1 1 33 ILE HD11 H 2.565 -8.442 -13.348 1.00 . A A . 33 ILE HD11 1 1
15 32047 1 1 33 ILE HD12 H 3.598 -8.191 -14.755 1.00 . A A . 33 ILE HD12 1 1
15 32048 1 1 33 ILE HD13 H 4.068 -7.534 -13.188 1.00 . A A . 33 ILE HD13 1 1
15 32049 1 1 33 ILE HG12 H 1.966 -6.613 -15.084 1.00 . A A . 33 ILE HG12 1 1
15 32050 1 1 33 ILE HG13 H 3.225 -5.684 -14.277 1.00 . A A . 33 ILE HG13 1 1
15 32051 1 1 33 ILE HG21 H 1.912 -7.611 -11.659 1.00 . A A . 33 ILE HG21 1 1
15 32052 1 1 33 ILE HG22 H 2.986 -6.217 -11.543 1.00 . A A . 33 ILE HG22 1 1
15 32053 1 1 33 ILE HG23 H 1.333 -6.109 -10.937 1.00 . A A . 33 ILE HG23 1 1
15 32054 1 1 33 ILE N N -0.911 -6.082 -12.483 1.00 . A A . 33 ILE N 1 1
15 32055 1 1 33 ILE O O 0.492 -8.820 -14.272 1.00 . A A . 33 ILE O 1 1
15 32056 1 1 34 ASN C C -1.060 -10.828 -12.961 1.00 . A A . 34 ASN C 1 1
15 32057 1 1 34 ASN CA C -0.190 -10.125 -11.924 1.00 . A A . 34 ASN CA 1 1
15 32058 1 1 34 ASN CB C -0.685 -10.458 -10.515 1.00 . A A . 34 ASN CB 1 1
15 32059 1 1 34 ASN CG C 0.434 -10.921 -9.603 1.00 . A A . 34 ASN CG 1 1
15 32060 1 1 34 ASN H H -0.458 -8.092 -11.396 1.00 . A A . 34 ASN H 1 1
15 32061 1 1 34 ASN HA H 0.827 -10.471 -12.029 1.00 . A A . 34 ASN HA 1 1
15 32062 1 1 34 ASN HB2 H -1.136 -9.577 -10.081 1.00 . A A . 34 ASN HB2 1 1
15 32063 1 1 34 ASN HB3 H -1.424 -11.243 -10.576 1.00 . A A . 34 ASN HB3 1 1
15 32064 1 1 34 ASN HD21 H 1.598 -9.438 -10.237 1.00 . A A . 34 ASN HD21 1 1
15 32065 1 1 34 ASN HD22 H 2.295 -10.488 -9.056 1.00 . A A . 34 ASN HD22 1 1
15 32066 1 1 34 ASN N N -0.195 -8.682 -12.134 1.00 . A A . 34 ASN N 1 1
15 32067 1 1 34 ASN ND2 N 1.555 -10.211 -9.635 1.00 . A A . 34 ASN ND2 1 1
15 32068 1 1 34 ASN O O -0.829 -11.991 -13.295 1.00 . A A . 34 ASN O 1 1
15 32069 1 1 34 ASN OD1 O 0.291 -11.906 -8.878 1.00 . A A . 34 ASN OD1 1 1
15 32070 1 1 35 LEU C C -2.461 -10.382 -15.878 1.00 . A A . 35 LEU C 1 1
15 32071 1 1 35 LEU CA C -2.965 -10.671 -14.468 1.00 . A A . 35 LEU CA 1 1
15 32072 1 1 35 LEU CB C -4.371 -10.094 -14.288 1.00 . A A . 35 LEU CB 1 1
15 32073 1 1 35 LEU CD1 C -5.687 -12.177 -13.826 1.00 . A A . 35 LEU CD1 1 1
15 32074 1 1 35 LEU CD2 C -4.562 -10.969 -11.946 1.00 . A A . 35 LEU CD2 1 1
15 32075 1 1 35 LEU CG C -5.270 -10.818 -13.285 1.00 . A A . 35 LEU CG 1 1
15 32076 1 1 35 LEU H H -2.194 -9.195 -13.162 1.00 . A A . 35 LEU H 1 1
15 32077 1 1 35 LEU HA H -3.002 -11.740 -14.323 1.00 . A A . 35 LEU HA 1 1
15 32078 1 1 35 LEU HB2 H -4.269 -9.071 -13.962 1.00 . A A . 35 LEU HB2 1 1
15 32079 1 1 35 LEU HB3 H -4.862 -10.117 -15.251 1.00 . A A . 35 LEU HB3 1 1
15 32080 1 1 35 LEU HD11 H -5.226 -12.955 -13.237 1.00 . A A . 35 LEU HD11 1 1
15 32081 1 1 35 LEU HD12 H -5.370 -12.268 -14.854 1.00 . A A . 35 LEU HD12 1 1
15 32082 1 1 35 LEU HD13 H -6.762 -12.271 -13.771 1.00 . A A . 35 LEU HD13 1 1
15 32083 1 1 35 LEU HD21 H -5.212 -11.480 -11.252 1.00 . A A . 35 LEU HD21 1 1
15 32084 1 1 35 LEU HD22 H -4.317 -9.992 -11.558 1.00 . A A . 35 LEU HD22 1 1
15 32085 1 1 35 LEU HD23 H -3.656 -11.541 -12.081 1.00 . A A . 35 LEU HD23 1 1
15 32086 1 1 35 LEU HG H -6.166 -10.233 -13.127 1.00 . A A . 35 LEU HG 1 1
15 32087 1 1 35 LEU N N -2.060 -10.116 -13.467 1.00 . A A . 35 LEU N 1 1
15 32088 1 1 35 LEU O O -2.863 -11.040 -16.838 1.00 . A A . 35 LEU O 1 1
15 32089 1 1 36 ILE C C 0.047 -10.022 -17.733 1.00 . A A . 36 ILE C 1 1
15 32090 1 1 36 ILE CA C -1.016 -9.024 -17.287 1.00 . A A . 36 ILE CA 1 1
15 32091 1 1 36 ILE CB C -0.396 -7.615 -17.247 1.00 . A A . 36 ILE CB 1 1
15 32092 1 1 36 ILE CD1 C -2.607 -6.549 -17.921 1.00 . A A . 36 ILE CD1 1 1
15 32093 1 1 36 ILE CG1 C -1.469 -6.571 -16.926 1.00 . A A . 36 ILE CG1 1 1
15 32094 1 1 36 ILE CG2 C 0.281 -7.296 -18.571 1.00 . A A . 36 ILE CG2 1 1
15 32095 1 1 36 ILE H H -1.296 -8.910 -15.193 1.00 . A A . 36 ILE H 1 1
15 32096 1 1 36 ILE HA H -1.819 -9.022 -18.011 1.00 . A A . 36 ILE HA 1 1
15 32097 1 1 36 ILE HB H 0.355 -7.598 -16.472 1.00 . A A . 36 ILE HB 1 1
15 32098 1 1 36 ILE HD11 H -2.707 -5.554 -18.332 1.00 . A A . 36 ILE HD11 1 1
15 32099 1 1 36 ILE HD12 H -2.402 -7.247 -18.719 1.00 . A A . 36 ILE HD12 1 1
15 32100 1 1 36 ILE HD13 H -3.525 -6.827 -17.426 1.00 . A A . 36 ILE HD13 1 1
15 32101 1 1 36 ILE HG12 H -1.884 -6.779 -15.952 1.00 . A A . 36 ILE HG12 1 1
15 32102 1 1 36 ILE HG13 H -1.015 -5.591 -16.918 1.00 . A A . 36 ILE HG13 1 1
15 32103 1 1 36 ILE HG21 H -0.436 -7.387 -19.373 1.00 . A A . 36 ILE HG21 1 1
15 32104 1 1 36 ILE HG22 H 0.665 -6.287 -18.545 1.00 . A A . 36 ILE HG22 1 1
15 32105 1 1 36 ILE HG23 H 1.095 -7.986 -18.735 1.00 . A A . 36 ILE HG23 1 1
15 32106 1 1 36 ILE N N -1.578 -9.397 -15.995 1.00 . A A . 36 ILE N 1 1
15 32107 1 1 36 ILE O O 0.184 -10.308 -18.923 1.00 . A A . 36 ILE O 1 1
15 32108 1 1 37 ILE C C 1.291 -12.712 -17.835 1.00 . A A . 37 ILE C 1 1
15 32109 1 1 37 ILE CA C 1.845 -11.518 -17.065 1.00 . A A . 37 ILE CA 1 1
15 32110 1 1 37 ILE CB C 2.523 -12.022 -15.777 1.00 . A A . 37 ILE CB 1 1
15 32111 1 1 37 ILE CD1 C 4.830 -11.133 -16.380 1.00 . A A . 37 ILE CD1 1 1
15 32112 1 1 37 ILE CG1 C 3.684 -11.103 -15.393 1.00 . A A . 37 ILE CG1 1 1
15 32113 1 1 37 ILE CG2 C 3.009 -13.452 -15.959 1.00 . A A . 37 ILE CG2 1 1
15 32114 1 1 37 ILE H H 0.639 -10.282 -15.842 1.00 . A A . 37 ILE H 1 1
15 32115 1 1 37 ILE HA H 2.591 -11.027 -17.672 1.00 . A A . 37 ILE HA 1 1
15 32116 1 1 37 ILE HB H 1.790 -12.015 -14.984 1.00 . A A . 37 ILE HB 1 1
15 32117 1 1 37 ILE HD11 H 5.019 -10.132 -16.742 1.00 . A A . 37 ILE HD11 1 1
15 32118 1 1 37 ILE HD12 H 5.716 -11.511 -15.892 1.00 . A A . 37 ILE HD12 1 1
15 32119 1 1 37 ILE HD13 H 4.574 -11.772 -17.211 1.00 . A A . 37 ILE HD13 1 1
15 32120 1 1 37 ILE HG12 H 3.326 -10.087 -15.331 1.00 . A A . 37 ILE HG12 1 1
15 32121 1 1 37 ILE HG13 H 4.068 -11.404 -14.429 1.00 . A A . 37 ILE HG13 1 1
15 32122 1 1 37 ILE HG21 H 3.737 -13.684 -15.195 1.00 . A A . 37 ILE HG21 1 1
15 32123 1 1 37 ILE HG22 H 2.173 -14.130 -15.876 1.00 . A A . 37 ILE HG22 1 1
15 32124 1 1 37 ILE HG23 H 3.463 -13.557 -16.932 1.00 . A A . 37 ILE HG23 1 1
15 32125 1 1 37 ILE N N 0.796 -10.550 -16.771 1.00 . A A . 37 ILE N 1 1
15 32126 1 1 37 ILE O O 1.742 -13.037 -18.933 1.00 . A A . 37 ILE O 1 1
15 32127 1 1 38 PRO C C -1.185 -14.177 -19.083 1.00 . A A . 38 PRO C 1 1
15 32128 1 1 38 PRO CA C -0.352 -14.549 -17.861 1.00 . A A . 38 PRO CA 1 1
15 32129 1 1 38 PRO CB C -1.250 -15.089 -16.745 1.00 . A A . 38 PRO CB 1 1
15 32130 1 1 38 PRO CD C -0.299 -13.050 -15.938 1.00 . A A . 38 PRO CD 1 1
15 32131 1 1 38 PRO CG C -1.532 -13.908 -15.882 1.00 . A A . 38 PRO CG 1 1
15 32132 1 1 38 PRO HA H 0.374 -15.300 -18.136 1.00 . A A . 38 PRO HA 1 1
15 32133 1 1 38 PRO HB2 H -2.157 -15.492 -17.174 1.00 . A A . 38 PRO HB2 1 1
15 32134 1 1 38 PRO HB3 H -0.728 -15.861 -16.200 1.00 . A A . 38 PRO HB3 1 1
15 32135 1 1 38 PRO HD2 H -0.565 -12.004 -15.888 1.00 . A A . 38 PRO HD2 1 1
15 32136 1 1 38 PRO HD3 H 0.377 -13.307 -15.136 1.00 . A A . 38 PRO HD3 1 1
15 32137 1 1 38 PRO HG2 H -2.384 -13.368 -16.265 1.00 . A A . 38 PRO HG2 1 1
15 32138 1 1 38 PRO HG3 H -1.717 -14.232 -14.868 1.00 . A A . 38 PRO HG3 1 1
15 32139 1 1 38 PRO N N 0.288 -13.381 -17.247 1.00 . A A . 38 PRO N 1 1
15 32140 1 1 38 PRO O O -1.461 -15.020 -19.937 1.00 . A A . 38 PRO O 1 1
15 32141 1 1 39 CYS C C -1.541 -12.314 -21.543 1.00 . A A . 39 CYS C 1 1
15 32142 1 1 39 CYS CA C -2.385 -12.430 -20.278 1.00 . A A . 39 CYS CA 1 1
15 32143 1 1 39 CYS CB C -3.006 -11.074 -19.939 1.00 . A A . 39 CYS CB 1 1
15 32144 1 1 39 CYS H H -1.331 -12.287 -18.448 1.00 . A A . 39 CYS H 1 1
15 32145 1 1 39 CYS HA H -3.175 -13.145 -20.451 1.00 . A A . 39 CYS HA 1 1
15 32146 1 1 39 CYS HB2 H -3.709 -11.200 -19.129 1.00 . A A . 39 CYS HB2 1 1
15 32147 1 1 39 CYS HB3 H -2.225 -10.397 -19.627 1.00 . A A . 39 CYS HB3 1 1
15 32148 1 1 39 CYS HG H -3.749 -8.989 -21.205 1.00 . A A . 39 CYS HG 1 1
15 32149 1 1 39 CYS N N -1.582 -12.912 -19.160 1.00 . A A . 39 CYS N 1 1
15 32150 1 1 39 CYS O O -1.948 -12.759 -22.617 1.00 . A A . 39 CYS O 1 1
15 32151 1 1 39 CYS SG S -3.889 -10.302 -21.316 1.00 . A A . 39 CYS SG 1 1
15 32152 1 1 40 VAL C C 1.341 -12.808 -22.807 1.00 . A A . 40 VAL C 1 1
15 32153 1 1 40 VAL CA C 0.539 -11.538 -22.542 1.00 . A A . 40 VAL CA 1 1
15 32154 1 1 40 VAL CB C 1.513 -10.368 -22.309 1.00 . A A . 40 VAL CB 1 1
15 32155 1 1 40 VAL CG1 C 2.492 -10.702 -21.193 1.00 . A A . 40 VAL CG1 1 1
15 32156 1 1 40 VAL CG2 C 2.253 -10.027 -23.593 1.00 . A A . 40 VAL CG2 1 1
15 32157 1 1 40 VAL H H -0.093 -11.380 -20.528 1.00 . A A . 40 VAL H 1 1
15 32158 1 1 40 VAL HA H -0.059 -11.313 -23.413 1.00 . A A . 40 VAL HA 1 1
15 32159 1 1 40 VAL HB H 0.940 -9.504 -22.008 1.00 . A A . 40 VAL HB 1 1
15 32160 1 1 40 VAL HG11 H 3.165 -9.870 -21.045 1.00 . A A . 40 VAL HG11 1 1
15 32161 1 1 40 VAL HG12 H 1.946 -10.893 -20.280 1.00 . A A . 40 VAL HG12 1 1
15 32162 1 1 40 VAL HG13 H 3.059 -11.580 -21.463 1.00 . A A . 40 VAL HG13 1 1
15 32163 1 1 40 VAL HG21 H 2.114 -10.821 -24.311 1.00 . A A . 40 VAL HG21 1 1
15 32164 1 1 40 VAL HG22 H 1.864 -9.104 -23.997 1.00 . A A . 40 VAL HG22 1 1
15 32165 1 1 40 VAL HG23 H 3.306 -9.912 -23.383 1.00 . A A . 40 VAL HG23 1 1
15 32166 1 1 40 VAL N N -0.363 -11.713 -21.410 1.00 . A A . 40 VAL N 1 1
15 32167 1 1 40 VAL O O 1.733 -13.083 -23.942 1.00 . A A . 40 VAL O 1 1
15 32168 1 1 41 LEU C C 1.776 -15.697 -22.985 1.00 . A A . 41 LEU C 1 1
15 32169 1 1 41 LEU CA C 2.338 -14.821 -21.870 1.00 . A A . 41 LEU CA 1 1
15 32170 1 1 41 LEU CB C 2.313 -15.584 -20.544 1.00 . A A . 41 LEU CB 1 1
15 32171 1 1 41 LEU CD1 C 3.279 -16.018 -18.272 1.00 . A A . 41 LEU CD1 1 1
15 32172 1 1 41 LEU CD2 C 4.775 -15.971 -20.276 1.00 . A A . 41 LEU CD2 1 1
15 32173 1 1 41 LEU CG C 3.526 -15.387 -19.633 1.00 . A A . 41 LEU CG 1 1
15 32174 1 1 41 LEU H H 1.245 -13.307 -20.874 1.00 . A A . 41 LEU H 1 1
15 32175 1 1 41 LEU HA H 3.360 -14.566 -22.110 1.00 . A A . 41 LEU HA 1 1
15 32176 1 1 41 LEU HB2 H 1.436 -15.270 -19.999 1.00 . A A . 41 LEU HB2 1 1
15 32177 1 1 41 LEU HB3 H 2.236 -16.638 -20.771 1.00 . A A . 41 LEU HB3 1 1
15 32178 1 1 41 LEU HD11 H 2.450 -15.523 -17.790 1.00 . A A . 41 LEU HD11 1 1
15 32179 1 1 41 LEU HD12 H 4.164 -15.916 -17.662 1.00 . A A . 41 LEU HD12 1 1
15 32180 1 1 41 LEU HD13 H 3.049 -17.066 -18.398 1.00 . A A . 41 LEU HD13 1 1
15 32181 1 1 41 LEU HD21 H 5.097 -15.332 -21.084 1.00 . A A . 41 LEU HD21 1 1
15 32182 1 1 41 LEU HD22 H 4.555 -16.956 -20.661 1.00 . A A . 41 LEU HD22 1 1
15 32183 1 1 41 LEU HD23 H 5.561 -16.041 -19.537 1.00 . A A . 41 LEU HD23 1 1
15 32184 1 1 41 LEU HG H 3.688 -14.328 -19.485 1.00 . A A . 41 LEU HG 1 1
15 32185 1 1 41 LEU N N 1.583 -13.579 -21.752 1.00 . A A . 41 LEU N 1 1
15 32186 1 1 41 LEU O O 2.518 -16.407 -23.664 1.00 . A A . 41 LEU O 1 1
15 32187 1 1 42 ILE C C 0.351 -16.091 -25.584 1.00 . A A . 42 ILE C 1 1
15 32188 1 1 42 ILE CA C -0.200 -16.427 -24.202 1.00 . A A . 42 ILE CA 1 1
15 32189 1 1 42 ILE CB C -1.723 -16.194 -24.199 1.00 . A A . 42 ILE CB 1 1
15 32190 1 1 42 ILE CD1 C -2.247 -18.650 -24.618 1.00 . A A . 42 ILE CD1 1 1
15 32191 1 1 42 ILE CG1 C -2.419 -17.223 -25.091 1.00 . A A . 42 ILE CG1 1 1
15 32192 1 1 42 ILE CG2 C -2.044 -14.781 -24.661 1.00 . A A . 42 ILE CG2 1 1
15 32193 1 1 42 ILE H H -0.077 -15.057 -22.594 1.00 . A A . 42 ILE H 1 1
15 32194 1 1 42 ILE HA H -0.015 -17.471 -23.996 1.00 . A A . 42 ILE HA 1 1
15 32195 1 1 42 ILE HB H -2.079 -16.306 -23.186 1.00 . A A . 42 ILE HB 1 1
15 32196 1 1 42 ILE HD11 H -2.505 -18.714 -23.570 1.00 . A A . 42 ILE HD11 1 1
15 32197 1 1 42 ILE HD12 H -2.895 -19.300 -25.187 1.00 . A A . 42 ILE HD12 1 1
15 32198 1 1 42 ILE HD13 H -1.220 -18.953 -24.754 1.00 . A A . 42 ILE HD13 1 1
15 32199 1 1 42 ILE HG12 H -3.476 -17.010 -25.120 1.00 . A A . 42 ILE HG12 1 1
15 32200 1 1 42 ILE HG13 H -2.015 -17.154 -26.091 1.00 . A A . 42 ILE HG13 1 1
15 32201 1 1 42 ILE HG21 H -2.119 -14.763 -25.738 1.00 . A A . 42 ILE HG21 1 1
15 32202 1 1 42 ILE HG22 H -2.982 -14.466 -24.230 1.00 . A A . 42 ILE HG22 1 1
15 32203 1 1 42 ILE HG23 H -1.259 -14.111 -24.343 1.00 . A A . 42 ILE HG23 1 1
15 32204 1 1 42 ILE N N 0.461 -15.641 -23.168 1.00 . A A . 42 ILE N 1 1
15 32205 1 1 42 ILE O O 0.452 -16.959 -26.452 1.00 . A A . 42 ILE O 1 1
15 32206 1 1 43 THR C C 2.601 -15.022 -27.340 1.00 . A A . 43 THR C 1 1
15 32207 1 1 43 THR CA C 1.250 -14.375 -27.057 1.00 . A A . 43 THR CA 1 1
15 32208 1 1 43 THR CB C 1.410 -12.843 -27.089 1.00 . A A . 43 THR CB 1 1
15 32209 1 1 43 THR CG2 C 0.174 -12.158 -26.528 1.00 . A A . 43 THR CG2 1 1
15 32210 1 1 43 THR H H 0.604 -14.181 -25.051 1.00 . A A . 43 THR H 1 1
15 32211 1 1 43 THR HA H 0.556 -14.660 -27.834 1.00 . A A . 43 THR HA 1 1
15 32212 1 1 43 THR HB H 1.541 -12.532 -28.116 1.00 . A A . 43 THR HB 1 1
15 32213 1 1 43 THR HG1 H 3.354 -12.602 -26.856 1.00 . A A . 43 THR HG1 1 1
15 32214 1 1 43 THR HG21 H -0.062 -11.292 -27.128 1.00 . A A . 43 THR HG21 1 1
15 32215 1 1 43 THR HG22 H 0.364 -11.849 -25.510 1.00 . A A . 43 THR HG22 1 1
15 32216 1 1 43 THR HG23 H -0.658 -12.846 -26.545 1.00 . A A . 43 THR HG23 1 1
15 32217 1 1 43 THR N N 0.708 -14.826 -25.781 1.00 . A A . 43 THR N 1 1
15 32218 1 1 43 THR O O 2.933 -15.311 -28.489 1.00 . A A . 43 THR O 1 1
15 32219 1 1 43 THR OG1 O 2.562 -12.455 -26.332 1.00 . A A . 43 THR OG1 1 1
15 32220 1 1 44 SER C C 4.602 -17.192 -27.152 1.00 . A A . 44 SER C 1 1
15 32221 1 1 44 SER CA C 4.695 -15.857 -26.420 1.00 . A A . 44 SER CA 1 1
15 32222 1 1 44 SER CB C 5.330 -16.060 -25.043 1.00 . A A . 44 SER CB 1 1
15 32223 1 1 44 SER H H 3.057 -14.993 -25.393 1.00 . A A . 44 SER H 1 1
15 32224 1 1 44 SER HA H 5.313 -15.185 -26.997 1.00 . A A . 44 SER HA 1 1
15 32225 1 1 44 SER HB2 H 4.664 -15.683 -24.283 1.00 . A A . 44 SER HB2 1 1
15 32226 1 1 44 SER HB3 H 5.501 -17.115 -24.881 1.00 . A A . 44 SER HB3 1 1
15 32227 1 1 44 SER HG H 6.971 -15.562 -24.095 1.00 . A A . 44 SER HG 1 1
15 32228 1 1 44 SER N N 3.377 -15.246 -26.284 1.00 . A A . 44 SER N 1 1
15 32229 1 1 44 SER O O 5.352 -17.450 -28.095 1.00 . A A . 44 SER O 1 1
15 32230 1 1 44 SER OG O 6.567 -15.376 -24.946 1.00 . A A . 44 SER OG 1 1
15 32231 1 1 45 LEU C C 2.811 -19.218 -28.687 1.00 . A A . 45 LEU C 1 1
15 32232 1 1 45 LEU CA C 3.484 -19.348 -27.325 1.00 . A A . 45 LEU CA 1 1
15 32233 1 1 45 LEU CB C 2.644 -20.241 -26.411 1.00 . A A . 45 LEU CB 1 1
15 32234 1 1 45 LEU CD1 C 3.607 -22.555 -26.471 1.00 . A A . 45 LEU CD1 1 1
15 32235 1 1 45 LEU CD2 C 1.130 -22.238 -26.337 1.00 . A A . 45 LEU CD2 1 1
15 32236 1 1 45 LEU CG C 2.434 -21.679 -26.886 1.00 . A A . 45 LEU CG 1 1
15 32237 1 1 45 LEU H H 3.109 -17.776 -25.958 1.00 . A A . 45 LEU H 1 1
15 32238 1 1 45 LEU HA H 4.457 -19.797 -27.458 1.00 . A A . 45 LEU HA 1 1
15 32239 1 1 45 LEU HB2 H 3.129 -20.279 -25.448 1.00 . A A . 45 LEU HB2 1 1
15 32240 1 1 45 LEU HB3 H 1.671 -19.782 -26.304 1.00 . A A . 45 LEU HB3 1 1
15 32241 1 1 45 LEU HD11 H 3.360 -23.080 -25.561 1.00 . A A . 45 LEU HD11 1 1
15 32242 1 1 45 LEU HD12 H 4.477 -21.936 -26.306 1.00 . A A . 45 LEU HD12 1 1
15 32243 1 1 45 LEU HD13 H 3.818 -23.269 -27.254 1.00 . A A . 45 LEU HD13 1 1
15 32244 1 1 45 LEU HD21 H 0.988 -23.245 -26.701 1.00 . A A . 45 LEU HD21 1 1
15 32245 1 1 45 LEU HD22 H 0.308 -21.618 -26.664 1.00 . A A . 45 LEU HD22 1 1
15 32246 1 1 45 LEU HD23 H 1.167 -22.246 -25.257 1.00 . A A . 45 LEU HD23 1 1
15 32247 1 1 45 LEU HG H 2.376 -21.690 -27.966 1.00 . A A . 45 LEU HG 1 1
15 32248 1 1 45 LEU N N 3.677 -18.038 -26.712 1.00 . A A . 45 LEU N 1 1
15 32249 1 1 45 LEU O O 3.204 -19.877 -29.650 1.00 . A A . 45 LEU O 1 1
15 32250 1 1 46 ALA C C 2.015 -17.701 -31.120 1.00 . A A . 46 ALA C 1 1
15 32251 1 1 46 ALA CA C 1.072 -18.144 -30.007 1.00 . A A . 46 ALA CA 1 1
15 32252 1 1 46 ALA CB C -0.028 -17.112 -29.803 1.00 . A A . 46 ALA CB 1 1
15 32253 1 1 46 ALA H H 1.530 -17.867 -27.959 1.00 . A A . 46 ALA H 1 1
15 32254 1 1 46 ALA HA H 0.607 -19.077 -30.291 1.00 . A A . 46 ALA HA 1 1
15 32255 1 1 46 ALA HB1 H 0.351 -16.297 -29.202 1.00 . A A . 46 ALA HB1 1 1
15 32256 1 1 46 ALA HB2 H -0.349 -16.734 -30.762 1.00 . A A . 46 ALA HB2 1 1
15 32257 1 1 46 ALA HB3 H -0.864 -17.573 -29.298 1.00 . A A . 46 ALA HB3 1 1
15 32258 1 1 46 ALA N N 1.796 -18.363 -28.761 1.00 . A A . 46 ALA N 1 1
15 32259 1 1 46 ALA O O 1.880 -18.128 -32.267 1.00 . A A . 46 ALA O 1 1
15 32260 1 1 47 ILE C C 4.823 -17.468 -32.266 1.00 . A A . 47 ILE C 1 1
15 32261 1 1 47 ILE CA C 3.934 -16.343 -31.746 1.00 . A A . 47 ILE CA 1 1
15 32262 1 1 47 ILE CB C 4.822 -15.240 -31.140 1.00 . A A . 47 ILE CB 1 1
15 32263 1 1 47 ILE CD1 C 3.104 -13.463 -31.747 1.00 . A A . 47 ILE CD1 1 1
15 32264 1 1 47 ILE CG1 C 4.550 -13.901 -31.828 1.00 . A A . 47 ILE CG1 1 1
15 32265 1 1 47 ILE CG2 C 6.291 -15.616 -31.264 1.00 . A A . 47 ILE CG2 1 1
15 32266 1 1 47 ILE H H 3.025 -16.539 -29.845 1.00 . A A . 47 ILE H 1 1
15 32267 1 1 47 ILE HA H 3.385 -15.921 -32.575 1.00 . A A . 47 ILE HA 1 1
15 32268 1 1 47 ILE HB H 4.585 -15.153 -30.091 1.00 . A A . 47 ILE HB 1 1
15 32269 1 1 47 ILE HD11 H 2.492 -14.134 -32.332 1.00 . A A . 47 ILE HD11 1 1
15 32270 1 1 47 ILE HD12 H 2.778 -13.486 -30.717 1.00 . A A . 47 ILE HD12 1 1
15 32271 1 1 47 ILE HD13 H 3.009 -12.460 -32.133 1.00 . A A . 47 ILE HD13 1 1
15 32272 1 1 47 ILE HG12 H 5.154 -13.136 -31.365 1.00 . A A . 47 ILE HG12 1 1
15 32273 1 1 47 ILE HG13 H 4.815 -13.981 -32.872 1.00 . A A . 47 ILE HG13 1 1
15 32274 1 1 47 ILE HG21 H 6.473 -16.539 -30.732 1.00 . A A . 47 ILE HG21 1 1
15 32275 1 1 47 ILE HG22 H 6.543 -15.747 -32.306 1.00 . A A . 47 ILE HG22 1 1
15 32276 1 1 47 ILE HG23 H 6.901 -14.832 -30.841 1.00 . A A . 47 ILE HG23 1 1
15 32277 1 1 47 ILE N N 2.969 -16.843 -30.775 1.00 . A A . 47 ILE N 1 1
15 32278 1 1 47 ILE O O 5.253 -17.451 -33.420 1.00 . A A . 47 ILE O 1 1
15 32279 1 1 48 LEU C C 5.437 -20.219 -33.075 1.00 . A A . 48 LEU C 1 1
15 32280 1 1 48 LEU CA C 5.930 -19.581 -31.780 1.00 . A A . 48 LEU CA 1 1
15 32281 1 1 48 LEU CB C 5.944 -20.620 -30.658 1.00 . A A . 48 LEU CB 1 1
15 32282 1 1 48 LEU CD1 C 8.274 -20.361 -29.772 1.00 . A A . 48 LEU CD1 1 1
15 32283 1 1 48 LEU CD2 C 7.082 -22.546 -29.528 1.00 . A A . 48 LEU CD2 1 1
15 32284 1 1 48 LEU CG C 7.280 -21.320 -30.407 1.00 . A A . 48 LEU CG 1 1
15 32285 1 1 48 LEU H H 4.723 -18.403 -30.502 1.00 . A A . 48 LEU H 1 1
15 32286 1 1 48 LEU HA H 6.935 -19.216 -31.934 1.00 . A A . 48 LEU HA 1 1
15 32287 1 1 48 LEU HB2 H 5.654 -20.123 -29.745 1.00 . A A . 48 LEU HB2 1 1
15 32288 1 1 48 LEU HB3 H 5.212 -21.378 -30.901 1.00 . A A . 48 LEU HB3 1 1
15 32289 1 1 48 LEU HD11 H 8.534 -19.589 -30.481 1.00 . A A . 48 LEU HD11 1 1
15 32290 1 1 48 LEU HD12 H 9.164 -20.902 -29.486 1.00 . A A . 48 LEU HD12 1 1
15 32291 1 1 48 LEU HD13 H 7.830 -19.910 -28.896 1.00 . A A . 48 LEU HD13 1 1
15 32292 1 1 48 LEU HD21 H 7.402 -22.322 -28.521 1.00 . A A . 48 LEU HD21 1 1
15 32293 1 1 48 LEU HD22 H 7.667 -23.366 -29.918 1.00 . A A . 48 LEU HD22 1 1
15 32294 1 1 48 LEU HD23 H 6.037 -22.821 -29.522 1.00 . A A . 48 LEU HD23 1 1
15 32295 1 1 48 LEU HG H 7.690 -21.647 -31.352 1.00 . A A . 48 LEU HG 1 1
15 32296 1 1 48 LEU N N 5.094 -18.445 -31.408 1.00 . A A . 48 LEU N 1 1
15 32297 1 1 48 LEU O O 6.232 -20.662 -33.904 1.00 . A A . 48 LEU O 1 1
15 32298 1 1 49 VAL C C 3.061 -19.759 -35.405 1.00 . A A . 49 VAL C 1 1
15 32299 1 1 49 VAL CA C 3.518 -20.844 -34.436 1.00 . A A . 49 VAL CA 1 1
15 32300 1 1 49 VAL CB C 2.316 -21.739 -34.082 1.00 . A A . 49 VAL CB 1 1
15 32301 1 1 49 VAL CG1 C 1.250 -20.937 -33.351 1.00 . A A . 49 VAL CG1 1 1
15 32302 1 1 49 VAL CG2 C 1.744 -22.384 -35.335 1.00 . A A . 49 VAL CG2 1 1
15 32303 1 1 49 VAL H H 3.536 -19.894 -32.545 1.00 . A A . 49 VAL H 1 1
15 32304 1 1 49 VAL HA H 4.265 -21.455 -34.922 1.00 . A A . 49 VAL HA 1 1
15 32305 1 1 49 VAL HB H 2.659 -22.523 -33.423 1.00 . A A . 49 VAL HB 1 1
15 32306 1 1 49 VAL HG11 H 0.447 -21.595 -33.051 1.00 . A A . 49 VAL HG11 1 1
15 32307 1 1 49 VAL HG12 H 1.683 -20.473 -32.477 1.00 . A A . 49 VAL HG12 1 1
15 32308 1 1 49 VAL HG13 H 0.861 -20.173 -34.008 1.00 . A A . 49 VAL HG13 1 1
15 32309 1 1 49 VAL HG21 H 1.307 -21.623 -35.965 1.00 . A A . 49 VAL HG21 1 1
15 32310 1 1 49 VAL HG22 H 2.534 -22.887 -35.872 1.00 . A A . 49 VAL HG22 1 1
15 32311 1 1 49 VAL HG23 H 0.984 -23.100 -35.057 1.00 . A A . 49 VAL HG23 1 1
15 32312 1 1 49 VAL N N 4.118 -20.262 -33.242 1.00 . A A . 49 VAL N 1 1
15 32313 1 1 49 VAL O O 3.148 -19.922 -36.623 1.00 . A A . 49 VAL O 1 1
15 32314 1 1 50 PHE C C 3.262 -16.884 -36.423 1.00 . A A . 50 PHE C 1 1
15 32315 1 1 50 PHE CA C 2.104 -17.537 -35.673 1.00 . A A . 50 PHE CA 1 1
15 32316 1 1 50 PHE CB C 1.398 -16.499 -34.799 1.00 . A A . 50 PHE CB 1 1
15 32317 1 1 50 PHE CD1 C 0.809 -14.802 -36.550 1.00 . A A . 50 PHE CD1 1 1
15 32318 1 1 50 PHE CD2 C -0.953 -15.745 -35.249 1.00 . A A . 50 PHE CD2 1 1
15 32319 1 1 50 PHE CE1 C -0.109 -14.032 -37.240 1.00 . A A . 50 PHE CE1 1 1
15 32320 1 1 50 PHE CE2 C -1.876 -14.979 -35.936 1.00 . A A . 50 PHE CE2 1 1
15 32321 1 1 50 PHE CG C 0.398 -15.665 -35.547 1.00 . A A . 50 PHE CG 1 1
15 32322 1 1 50 PHE CZ C -1.453 -14.122 -36.933 1.00 . A A . 50 PHE CZ 1 1
15 32323 1 1 50 PHE H H 2.532 -18.579 -33.880 1.00 . A A . 50 PHE H 1 1
15 32324 1 1 50 PHE HA H 1.401 -17.929 -36.392 1.00 . A A . 50 PHE HA 1 1
15 32325 1 1 50 PHE HB2 H 0.875 -17.006 -34.002 1.00 . A A . 50 PHE HB2 1 1
15 32326 1 1 50 PHE HB3 H 2.135 -15.835 -34.375 1.00 . A A . 50 PHE HB3 1 1
15 32327 1 1 50 PHE HD1 H 1.859 -14.731 -36.792 1.00 . A A . 50 PHE HD1 1 1
15 32328 1 1 50 PHE HD2 H -1.284 -16.416 -34.469 1.00 . A A . 50 PHE HD2 1 1
15 32329 1 1 50 PHE HE1 H 0.224 -13.364 -38.020 1.00 . A A . 50 PHE HE1 1 1
15 32330 1 1 50 PHE HE2 H -2.925 -15.051 -35.693 1.00 . A A . 50 PHE HE2 1 1
15 32331 1 1 50 PHE HZ H -2.172 -13.522 -37.471 1.00 . A A . 50 PHE HZ 1 1
15 32332 1 1 50 PHE N N 2.575 -18.650 -34.857 1.00 . A A . 50 PHE N 1 1
15 32333 1 1 50 PHE O O 3.298 -16.884 -37.653 1.00 . A A . 50 PHE O 1 1
15 32334 1 1 51 TYR C C 6.101 -16.608 -37.212 1.00 . A A . 51 TYR C 1 1
15 32335 1 1 51 TYR CA C 5.363 -15.667 -36.264 1.00 . A A . 51 TYR CA 1 1
15 32336 1 1 51 TYR CB C 6.313 -15.179 -35.169 1.00 . A A . 51 TYR CB 1 1
15 32337 1 1 51 TYR CD1 C 7.638 -13.633 -36.663 1.00 . A A . 51 TYR CD1 1 1
15 32338 1 1 51 TYR CD2 C 6.867 -12.790 -34.571 1.00 . A A . 51 TYR CD2 1 1
15 32339 1 1 51 TYR CE1 C 8.224 -12.414 -36.944 1.00 . A A . 51 TYR CE1 1 1
15 32340 1 1 51 TYR CE2 C 7.448 -11.566 -34.845 1.00 . A A . 51 TYR CE2 1 1
15 32341 1 1 51 TYR CG C 6.952 -13.843 -35.473 1.00 . A A . 51 TYR CG 1 1
15 32342 1 1 51 TYR CZ C 8.126 -11.384 -36.032 1.00 . A A . 51 TYR CZ 1 1
15 32343 1 1 51 TYR H H 4.121 -16.359 -34.696 1.00 . A A . 51 TYR H 1 1
15 32344 1 1 51 TYR HA H 5.008 -14.815 -36.825 1.00 . A A . 51 TYR HA 1 1
15 32345 1 1 51 TYR HB2 H 5.767 -15.082 -34.244 1.00 . A A . 51 TYR HB2 1 1
15 32346 1 1 51 TYR HB3 H 7.105 -15.904 -35.040 1.00 . A A . 51 TYR HB3 1 1
15 32347 1 1 51 TYR HD1 H 7.713 -14.442 -37.375 1.00 . A A . 51 TYR HD1 1 1
15 32348 1 1 51 TYR HD2 H 6.336 -12.936 -33.642 1.00 . A A . 51 TYR HD2 1 1
15 32349 1 1 51 TYR HE1 H 8.754 -12.270 -37.874 1.00 . A A . 51 TYR HE1 1 1
15 32350 1 1 51 TYR HE2 H 7.372 -10.759 -34.131 1.00 . A A . 51 TYR HE2 1 1
15 32351 1 1 51 TYR HH H 8.094 -9.462 -36.084 1.00 . A A . 51 TYR HH 1 1
15 32352 1 1 51 TYR N N 4.205 -16.327 -35.672 1.00 . A A . 51 TYR N 1 1
15 32353 1 1 51 TYR O O 6.554 -16.201 -38.282 1.00 . A A . 51 TYR O 1 1
15 32354 1 1 51 TYR OH O 8.706 -10.167 -36.309 1.00 . A A . 51 TYR OH 1 1
15 32355 1 1 52 LEU C C 6.081 -19.215 -38.863 1.00 . A A . 52 LEU C 1 1
15 32356 1 1 52 LEU CA C 6.900 -18.871 -37.622 1.00 . A A . 52 LEU CA 1 1
15 32357 1 1 52 LEU CB C 7.156 -20.135 -36.800 1.00 . A A . 52 LEU CB 1 1
15 32358 1 1 52 LEU CD1 C 9.660 -20.027 -36.767 1.00 . A A . 52 LEU CD1 1 1
15 32359 1 1 52 LEU CD2 C 8.342 -18.963 -34.927 1.00 . A A . 52 LEU CD2 1 1
15 32360 1 1 52 LEU CG C 8.403 -20.119 -35.916 1.00 . A A . 52 LEU CG 1 1
15 32361 1 1 52 LEU H H 5.836 -18.134 -35.947 1.00 . A A . 52 LEU H 1 1
15 32362 1 1 52 LEU HA H 7.846 -18.456 -37.934 1.00 . A A . 52 LEU HA 1 1
15 32363 1 1 52 LEU HB2 H 6.301 -20.293 -36.161 1.00 . A A . 52 LEU HB2 1 1
15 32364 1 1 52 LEU HB3 H 7.248 -20.963 -37.488 1.00 . A A . 52 LEU HB3 1 1
15 32365 1 1 52 LEU HD11 H 9.704 -20.874 -37.436 1.00 . A A . 52 LEU HD11 1 1
15 32366 1 1 52 LEU HD12 H 10.530 -20.029 -36.127 1.00 . A A . 52 LEU HD12 1 1
15 32367 1 1 52 LEU HD13 H 9.639 -19.113 -37.343 1.00 . A A . 52 LEU HD13 1 1
15 32368 1 1 52 LEU HD21 H 8.872 -19.231 -34.026 1.00 . A A . 52 LEU HD21 1 1
15 32369 1 1 52 LEU HD22 H 7.310 -18.749 -34.688 1.00 . A A . 52 LEU HD22 1 1
15 32370 1 1 52 LEU HD23 H 8.798 -18.088 -35.368 1.00 . A A . 52 LEU HD23 1 1
15 32371 1 1 52 LEU HG H 8.449 -21.040 -35.352 1.00 . A A . 52 LEU HG 1 1
15 32372 1 1 52 LEU N N 6.218 -17.869 -36.810 1.00 . A A . 52 LEU N 1 1
15 32373 1 1 52 LEU O O 4.871 -18.997 -38.918 1.00 . A A . 52 LEU O 1 1
15 32374 1 1 53 PRO C C 5.187 -21.359 -40.970 1.00 . A A . 53 PRO C 1 1
15 32375 1 1 53 PRO CA C 6.110 -20.157 -41.139 1.00 . A A . 53 PRO CA 1 1
15 32376 1 1 53 PRO CB C 7.290 -20.514 -42.048 1.00 . A A . 53 PRO CB 1 1
15 32377 1 1 53 PRO CD C 8.199 -20.057 -39.885 1.00 . A A . 53 PRO CD 1 1
15 32378 1 1 53 PRO CG C 8.383 -20.904 -41.114 1.00 . A A . 53 PRO CG 1 1
15 32379 1 1 53 PRO HA H 5.556 -19.337 -41.571 1.00 . A A . 53 PRO HA 1 1
15 32380 1 1 53 PRO HB2 H 7.013 -21.332 -42.697 1.00 . A A . 53 PRO HB2 1 1
15 32381 1 1 53 PRO HB3 H 7.565 -19.654 -42.640 1.00 . A A . 53 PRO HB3 1 1
15 32382 1 1 53 PRO HD2 H 8.484 -20.609 -39.001 1.00 . A A . 53 PRO HD2 1 1
15 32383 1 1 53 PRO HD3 H 8.774 -19.146 -39.965 1.00 . A A . 53 PRO HD3 1 1
15 32384 1 1 53 PRO HG2 H 8.296 -21.951 -40.864 1.00 . A A . 53 PRO HG2 1 1
15 32385 1 1 53 PRO HG3 H 9.342 -20.703 -41.567 1.00 . A A . 53 PRO HG3 1 1
15 32386 1 1 53 PRO N N 6.756 -19.768 -39.882 1.00 . A A . 53 PRO N 1 1
15 32387 1 1 53 PRO O O 4.935 -21.807 -39.851 1.00 . A A . 53 PRO O 1 1
15 32388 1 1 54 SER C C 2.493 -22.685 -41.325 1.00 . A A . 54 SER C 1 1
15 32389 1 1 54 SER CA C 3.786 -23.024 -42.060 1.00 . A A . 54 SER CA 1 1
15 32390 1 1 54 SER CB C 4.469 -24.218 -41.390 1.00 . A A . 54 SER CB 1 1
15 32391 1 1 54 SER H H 4.923 -21.474 -42.948 1.00 . A A . 54 SER H 1 1
15 32392 1 1 54 SER HA H 3.549 -23.283 -43.082 1.00 . A A . 54 SER HA 1 1
15 32393 1 1 54 SER HB2 H 5.523 -24.203 -41.621 1.00 . A A . 54 SER HB2 1 1
15 32394 1 1 54 SER HB3 H 4.333 -24.153 -40.321 1.00 . A A . 54 SER HB3 1 1
15 32395 1 1 54 SER HG H 4.450 -26.173 -41.521 1.00 . A A . 54 SER HG 1 1
15 32396 1 1 54 SER N N 4.685 -21.876 -42.086 1.00 . A A . 54 SER N 1 1
15 32397 1 1 54 SER O O 2.376 -22.902 -40.119 1.00 . A A . 54 SER O 1 1
15 32398 1 1 54 SER OG O 3.919 -25.442 -41.847 1.00 . A A . 54 SER OG 1 1
15 32399 1 1 55 ASP C C -0.742 -22.950 -41.545 1.00 . A A . 55 ASP C 1 1
15 32400 1 1 55 ASP CA C 0.238 -21.783 -41.481 1.00 . A A . 55 ASP CA 1 1
15 32401 1 1 55 ASP CB C -0.345 -20.571 -42.209 1.00 . A A . 55 ASP CB 1 1
15 32402 1 1 55 ASP CG C 0.378 -19.284 -41.863 1.00 . A A . 55 ASP CG 1 1
15 32403 1 1 55 ASP H H 1.677 -22.003 -43.018 1.00 . A A . 55 ASP H 1 1
15 32404 1 1 55 ASP HA H 0.403 -21.524 -40.446 1.00 . A A . 55 ASP HA 1 1
15 32405 1 1 55 ASP HB2 H -0.270 -20.729 -43.275 1.00 . A A . 55 ASP HB2 1 1
15 32406 1 1 55 ASP HB3 H -1.385 -20.463 -41.939 1.00 . A A . 55 ASP HB3 1 1
15 32407 1 1 55 ASP N N 1.524 -22.152 -42.061 1.00 . A A . 55 ASP N 1 1
15 32408 1 1 55 ASP O O -1.874 -22.799 -42.005 1.00 . A A . 55 ASP O 1 1
15 32409 1 1 55 ASP OD1 O 0.930 -19.196 -40.747 1.00 . A A . 55 ASP OD1 1 1
15 32410 1 1 55 ASP OD2 O 0.391 -18.365 -42.708 1.00 . A A . 55 ASP OD2 1 1
15 32411 1 1 56 CYS C C -2.358 -25.120 -40.196 1.00 . A A . 56 CYS C 1 1
15 32412 1 1 56 CYS CA C -1.136 -25.308 -41.088 1.00 . A A . 56 CYS CA 1 1
15 32413 1 1 56 CYS CB C -0.332 -26.523 -40.622 1.00 . A A . 56 CYS CB 1 1
15 32414 1 1 56 CYS H H 0.613 -24.172 -40.728 1.00 . A A . 56 CYS H 1 1
15 32415 1 1 56 CYS HA H -1.467 -25.474 -42.102 1.00 . A A . 56 CYS HA 1 1
15 32416 1 1 56 CYS HB2 H -0.971 -27.393 -40.630 1.00 . A A . 56 CYS HB2 1 1
15 32417 1 1 56 CYS HB3 H 0.491 -26.682 -41.303 1.00 . A A . 56 CYS HB3 1 1
15 32418 1 1 56 CYS HG H 1.009 -27.475 -38.674 1.00 . A A . 56 CYS HG 1 1
15 32419 1 1 56 CYS N N -0.299 -24.114 -41.082 1.00 . A A . 56 CYS N 1 1
15 32420 1 1 56 CYS O O -2.604 -24.028 -39.684 1.00 . A A . 56 CYS O 1 1
15 32421 1 1 56 CYS SG S 0.352 -26.360 -38.956 1.00 . A A . 56 CYS SG 1 1
15 32422 1 1 57 GLY C C -4.030 -25.546 -37.813 1.00 . A A . 57 GLY C 1 1
15 32423 1 1 57 GLY CA C -4.313 -26.123 -39.186 1.00 . A A . 57 GLY CA 1 1
15 32424 1 1 57 GLY H H -2.879 -27.037 -40.448 1.00 . A A . 57 GLY H 1 1
15 32425 1 1 57 GLY HA2 H -5.048 -25.506 -39.680 1.00 . A A . 57 GLY HA2 1 1
15 32426 1 1 57 GLY HA3 H -4.714 -27.120 -39.068 1.00 . A A . 57 GLY HA3 1 1
15 32427 1 1 57 GLY N N -3.124 -26.192 -40.015 1.00 . A A . 57 GLY N 1 1
15 32428 1 1 57 GLY O O -4.898 -24.918 -37.207 1.00 . A A . 57 GLY O 1 1
15 32429 1 1 58 GLU C C -2.508 -23.734 -35.963 1.00 . A A . 58 GLU C 1 1
15 32430 1 1 58 GLU CA C -2.421 -25.256 -36.011 1.00 . A A . 58 GLU CA 1 1
15 32431 1 1 58 GLU CB C -0.998 -25.707 -35.672 1.00 . A A . 58 GLU CB 1 1
15 32432 1 1 58 GLU CD C 0.059 -26.957 -33.749 1.00 . A A . 58 GLU CD 1 1
15 32433 1 1 58 GLU CG C -0.702 -25.719 -34.182 1.00 . A A . 58 GLU CG 1 1
15 32434 1 1 58 GLU H H -2.165 -26.267 -37.853 1.00 . A A . 58 GLU H 1 1
15 32435 1 1 58 GLU HA H -3.101 -25.667 -35.281 1.00 . A A . 58 GLU HA 1 1
15 32436 1 1 58 GLU HB2 H -0.848 -26.705 -36.057 1.00 . A A . 58 GLU HB2 1 1
15 32437 1 1 58 GLU HB3 H -0.298 -25.038 -36.151 1.00 . A A . 58 GLU HB3 1 1
15 32438 1 1 58 GLU HG2 H -0.111 -24.849 -33.938 1.00 . A A . 58 GLU HG2 1 1
15 32439 1 1 58 GLU HG3 H -1.636 -25.681 -33.642 1.00 . A A . 58 GLU HG3 1 1
15 32440 1 1 58 GLU N N -2.813 -25.759 -37.322 1.00 . A A . 58 GLU N 1 1
15 32441 1 1 58 GLU O O -2.850 -23.151 -34.934 1.00 . A A . 58 GLU O 1 1
15 32442 1 1 58 GLU OE1 O -0.419 -28.076 -34.033 1.00 . A A . 58 GLU OE1 1 1
15 32443 1 1 58 GLU OE2 O 1.130 -26.808 -33.125 1.00 . A A . 58 GLU OE2 1 1
15 32444 1 1 59 LYS C C -3.625 -21.113 -36.811 1.00 . A A . 59 LYS C 1 1
15 32445 1 1 59 LYS CA C -2.240 -21.639 -37.174 1.00 . A A . 59 LYS CA 1 1
15 32446 1 1 59 LYS CB C -1.864 -21.182 -38.586 1.00 . A A . 59 LYS CB 1 1
15 32447 1 1 59 LYS CD C -2.181 -19.029 -39.839 1.00 . A A . 59 LYS CD 1 1
15 32448 1 1 59 LYS CE C -3.300 -18.113 -39.366 1.00 . A A . 59 LYS CE 1 1
15 32449 1 1 59 LYS CG C -1.491 -19.712 -38.670 1.00 . A A . 59 LYS CG 1 1
15 32450 1 1 59 LYS H H -1.931 -23.613 -37.874 1.00 . A A . 59 LYS H 1 1
15 32451 1 1 59 LYS HA H -1.522 -21.242 -36.473 1.00 . A A . 59 LYS HA 1 1
15 32452 1 1 59 LYS HB2 H -1.022 -21.766 -38.927 1.00 . A A . 59 LYS HB2 1 1
15 32453 1 1 59 LYS HB3 H -2.703 -21.358 -39.244 1.00 . A A . 59 LYS HB3 1 1
15 32454 1 1 59 LYS HD2 H -1.456 -18.441 -40.381 1.00 . A A . 59 LYS HD2 1 1
15 32455 1 1 59 LYS HD3 H -2.597 -19.783 -40.492 1.00 . A A . 59 LYS HD3 1 1
15 32456 1 1 59 LYS HE2 H -4.094 -18.129 -40.097 1.00 . A A . 59 LYS HE2 1 1
15 32457 1 1 59 LYS HE3 H -3.673 -18.480 -38.422 1.00 . A A . 59 LYS HE3 1 1
15 32458 1 1 59 LYS HG2 H -1.786 -19.222 -37.755 1.00 . A A . 59 LYS HG2 1 1
15 32459 1 1 59 LYS HG3 H -0.421 -19.629 -38.797 1.00 . A A . 59 LYS HG3 1 1
15 32460 1 1 59 LYS HZ1 H -2.728 -16.249 -40.117 1.00 . A A . 59 LYS HZ1 1 1
15 32461 1 1 59 LYS HZ2 H -1.912 -16.699 -38.705 1.00 . A A . 59 LYS HZ2 1 1
15 32462 1 1 59 LYS HZ3 H -3.517 -16.173 -38.622 1.00 . A A . 59 LYS HZ3 1 1
15 32463 1 1 59 LYS N N -2.197 -23.094 -37.085 1.00 . A A . 59 LYS N 1 1
15 32464 1 1 59 LYS NZ N -2.832 -16.710 -39.191 1.00 . A A . 59 LYS NZ 1 1
15 32465 1 1 59 LYS O O -3.755 -20.159 -36.045 1.00 . A A . 59 LYS O 1 1
15 32466 1 1 60 MET C C -6.440 -21.713 -35.675 1.00 . A A . 60 MET C 1 1
15 32467 1 1 60 MET CA C -6.031 -21.338 -37.096 1.00 . A A . 60 MET CA 1 1
15 32468 1 1 60 MET CB C -6.983 -21.990 -38.101 1.00 . A A . 60 MET CB 1 1
15 32469 1 1 60 MET CE C -9.635 -20.408 -39.859 1.00 . A A . 60 MET CE 1 1
15 32470 1 1 60 MET CG C -8.452 -21.787 -37.767 1.00 . A A . 60 MET CG 1 1
15 32471 1 1 60 MET H H -4.489 -22.496 -37.968 1.00 . A A . 60 MET H 1 1
15 32472 1 1 60 MET HA H -6.088 -20.265 -37.203 1.00 . A A . 60 MET HA 1 1
15 32473 1 1 60 MET HB2 H -6.797 -21.570 -39.079 1.00 . A A . 60 MET HB2 1 1
15 32474 1 1 60 MET HB3 H -6.786 -23.051 -38.131 1.00 . A A . 60 MET HB3 1 1
15 32475 1 1 60 MET HE1 H -10.523 -19.921 -39.483 1.00 . A A . 60 MET HE1 1 1
15 32476 1 1 60 MET HE2 H -8.763 -19.843 -39.565 1.00 . A A . 60 MET HE2 1 1
15 32477 1 1 60 MET HE3 H -9.683 -20.461 -40.937 1.00 . A A . 60 MET HE3 1 1
15 32478 1 1 60 MET HG2 H -8.728 -22.477 -36.984 1.00 . A A . 60 MET HG2 1 1
15 32479 1 1 60 MET HG3 H -8.591 -20.775 -37.418 1.00 . A A . 60 MET HG3 1 1
15 32480 1 1 60 MET N N -4.656 -21.742 -37.365 1.00 . A A . 60 MET N 1 1
15 32481 1 1 60 MET O O -7.021 -20.904 -34.950 1.00 . A A . 60 MET O 1 1
15 32482 1 1 60 MET SD S -9.531 -22.064 -39.185 1.00 . A A . 60 MET SD 1 1
15 32483 1 1 61 THR C C -5.922 -22.498 -32.872 1.00 . A A . 61 THR C 1 1
15 32484 1 1 61 THR CA C -6.471 -23.428 -33.948 1.00 . A A . 61 THR CA 1 1
15 32485 1 1 61 THR CB C -5.926 -24.848 -33.710 1.00 . A A . 61 THR CB 1 1
15 32486 1 1 61 THR CG2 C -6.336 -25.782 -34.839 1.00 . A A . 61 THR CG2 1 1
15 32487 1 1 61 THR H H -5.671 -23.544 -35.904 1.00 . A A . 61 THR H 1 1
15 32488 1 1 61 THR HA H -7.548 -23.460 -33.867 1.00 . A A . 61 THR HA 1 1
15 32489 1 1 61 THR HB H -6.337 -25.225 -32.784 1.00 . A A . 61 THR HB 1 1
15 32490 1 1 61 THR HG1 H -4.160 -24.058 -34.094 1.00 . A A . 61 THR HG1 1 1
15 32491 1 1 61 THR HG21 H -6.951 -25.244 -35.544 1.00 . A A . 61 THR HG21 1 1
15 32492 1 1 61 THR HG22 H -6.895 -26.612 -34.434 1.00 . A A . 61 THR HG22 1 1
15 32493 1 1 61 THR HG23 H -5.453 -26.151 -35.339 1.00 . A A . 61 THR HG23 1 1
15 32494 1 1 61 THR N N -6.134 -22.945 -35.281 1.00 . A A . 61 THR N 1 1
15 32495 1 1 61 THR O O -6.469 -22.414 -31.772 1.00 . A A . 61 THR O 1 1
15 32496 1 1 61 THR OG1 O -4.498 -24.814 -33.608 1.00 . A A . 61 THR OG1 1 1
15 32497 1 1 62 LEU C C -5.093 -19.647 -32.039 1.00 . A A . 62 LEU C 1 1
15 32498 1 1 62 LEU CA C -4.215 -20.875 -32.256 1.00 . A A . 62 LEU CA 1 1
15 32499 1 1 62 LEU CB C -2.838 -20.448 -32.768 1.00 . A A . 62 LEU CB 1 1
15 32500 1 1 62 LEU CD1 C -2.164 -19.435 -30.577 1.00 . A A . 62 LEU CD1 1 1
15 32501 1 1 62 LEU CD2 C -1.368 -21.726 -31.190 1.00 . A A . 62 LEU CD2 1 1
15 32502 1 1 62 LEU CG C -1.733 -20.345 -31.717 1.00 . A A . 62 LEU CG 1 1
15 32503 1 1 62 LEU H H -4.448 -21.910 -34.087 1.00 . A A . 62 LEU H 1 1
15 32504 1 1 62 LEU HA H -4.096 -21.390 -31.314 1.00 . A A . 62 LEU HA 1 1
15 32505 1 1 62 LEU HB2 H -2.524 -21.167 -33.509 1.00 . A A . 62 LEU HB2 1 1
15 32506 1 1 62 LEU HB3 H -2.946 -19.478 -33.233 1.00 . A A . 62 LEU HB3 1 1
15 32507 1 1 62 LEU HD11 H -3.095 -19.793 -30.163 1.00 . A A . 62 LEU HD11 1 1
15 32508 1 1 62 LEU HD12 H -2.298 -18.431 -30.949 1.00 . A A . 62 LEU HD12 1 1
15 32509 1 1 62 LEU HD13 H -1.404 -19.436 -29.809 1.00 . A A . 62 LEU HD13 1 1
15 32510 1 1 62 LEU HD21 H -0.414 -21.677 -30.686 1.00 . A A . 62 LEU HD21 1 1
15 32511 1 1 62 LEU HD22 H -1.304 -22.419 -32.016 1.00 . A A . 62 LEU HD22 1 1
15 32512 1 1 62 LEU HD23 H -2.126 -22.059 -30.497 1.00 . A A . 62 LEU HD23 1 1
15 32513 1 1 62 LEU HG H -0.851 -19.915 -32.171 1.00 . A A . 62 LEU HG 1 1
15 32514 1 1 62 LEU N N -4.838 -21.801 -33.196 1.00 . A A . 62 LEU N 1 1
15 32515 1 1 62 LEU O O -5.383 -19.273 -30.902 1.00 . A A . 62 LEU O 1 1
15 32516 1 1 63 CYS C C -7.610 -18.112 -32.233 1.00 . A A . 63 CYS C 1 1
15 32517 1 1 63 CYS CA C -6.360 -17.840 -33.063 1.00 . A A . 63 CYS CA 1 1
15 32518 1 1 63 CYS CB C -6.757 -17.386 -34.469 1.00 . A A . 63 CYS CB 1 1
15 32519 1 1 63 CYS H H -5.249 -19.371 -34.012 1.00 . A A . 63 CYS H 1 1
15 32520 1 1 63 CYS HA H -5.791 -17.055 -32.588 1.00 . A A . 63 CYS HA 1 1
15 32521 1 1 63 CYS HB2 H -6.897 -18.255 -35.094 1.00 . A A . 63 CYS HB2 1 1
15 32522 1 1 63 CYS HB3 H -7.685 -16.837 -34.413 1.00 . A A . 63 CYS HB3 1 1
15 32523 1 1 63 CYS HG H -5.149 -15.408 -34.399 1.00 . A A . 63 CYS HG 1 1
15 32524 1 1 63 CYS N N -5.514 -19.025 -33.134 1.00 . A A . 63 CYS N 1 1
15 32525 1 1 63 CYS O O -7.980 -17.315 -31.370 1.00 . A A . 63 CYS O 1 1
15 32526 1 1 63 CYS SG S -5.534 -16.324 -35.274 1.00 . A A . 63 CYS SG 1 1
15 32527 1 1 64 ILE C C -9.143 -20.022 -30.341 1.00 . A A . 64 ILE C 1 1
15 32528 1 1 64 ILE CA C -9.464 -19.620 -31.776 1.00 . A A . 64 ILE CA 1 1
15 32529 1 1 64 ILE CB C -10.196 -20.782 -32.472 1.00 . A A . 64 ILE CB 1 1
15 32530 1 1 64 ILE CD1 C -12.463 -21.938 -32.541 1.00 . A A . 64 ILE CD1 1 1
15 32531 1 1 64 ILE CG1 C -11.487 -21.122 -31.723 1.00 . A A . 64 ILE CG1 1 1
15 32532 1 1 64 ILE CG2 C -9.291 -22.002 -32.558 1.00 . A A . 64 ILE CG2 1 1
15 32533 1 1 64 ILE H H -7.911 -19.837 -33.198 1.00 . A A . 64 ILE H 1 1
15 32534 1 1 64 ILE HA H -10.123 -18.764 -31.760 1.00 . A A . 64 ILE HA 1 1
15 32535 1 1 64 ILE HB H -10.441 -20.474 -33.477 1.00 . A A . 64 ILE HB 1 1
15 32536 1 1 64 ILE HD11 H -12.050 -22.114 -33.524 1.00 . A A . 64 ILE HD11 1 1
15 32537 1 1 64 ILE HD12 H -12.639 -22.885 -32.052 1.00 . A A . 64 ILE HD12 1 1
15 32538 1 1 64 ILE HD13 H -13.394 -21.400 -32.634 1.00 . A A . 64 ILE HD13 1 1
15 32539 1 1 64 ILE HG12 H -11.244 -21.686 -30.837 1.00 . A A . 64 ILE HG12 1 1
15 32540 1 1 64 ILE HG13 H -11.980 -20.204 -31.437 1.00 . A A . 64 ILE HG13 1 1
15 32541 1 1 64 ILE HG21 H -9.792 -22.784 -33.110 1.00 . A A . 64 ILE HG21 1 1
15 32542 1 1 64 ILE HG22 H -8.376 -21.736 -33.064 1.00 . A A . 64 ILE HG22 1 1
15 32543 1 1 64 ILE HG23 H -9.064 -22.353 -31.563 1.00 . A A . 64 ILE HG23 1 1
15 32544 1 1 64 ILE N N -8.256 -19.242 -32.499 1.00 . A A . 64 ILE N 1 1
15 32545 1 1 64 ILE O O -9.923 -19.765 -29.424 1.00 . A A . 64 ILE O 1 1
15 32546 1 1 65 SER C C -7.588 -19.933 -27.838 1.00 . A A . 65 SER C 1 1
15 32547 1 1 65 SER CA C -7.564 -21.092 -28.829 1.00 . A A . 65 SER CA 1 1
15 32548 1 1 65 SER CB C -6.159 -21.694 -28.894 1.00 . A A . 65 SER CB 1 1
15 32549 1 1 65 SER H H -7.409 -20.828 -30.924 1.00 . A A . 65 SER H 1 1
15 32550 1 1 65 SER HA H -8.256 -21.851 -28.494 1.00 . A A . 65 SER HA 1 1
15 32551 1 1 65 SER HB2 H -5.613 -21.241 -29.708 1.00 . A A . 65 SER HB2 1 1
15 32552 1 1 65 SER HB3 H -5.644 -21.501 -27.964 1.00 . A A . 65 SER HB3 1 1
15 32553 1 1 65 SER HG H -5.393 -23.495 -28.806 1.00 . A A . 65 SER HG 1 1
15 32554 1 1 65 SER N N -7.988 -20.653 -30.153 1.00 . A A . 65 SER N 1 1
15 32555 1 1 65 SER O O -7.772 -20.131 -26.637 1.00 . A A . 65 SER O 1 1
15 32556 1 1 65 SER OG O -6.213 -23.094 -29.104 1.00 . A A . 65 SER OG 1 1
15 32557 1 1 66 VAL C C -8.716 -17.388 -26.755 1.00 . A A . 66 VAL C 1 1
15 32558 1 1 66 VAL CA C -7.400 -17.528 -27.512 1.00 . A A . 66 VAL CA 1 1
15 32559 1 1 66 VAL CB C -7.163 -16.255 -28.347 1.00 . A A . 66 VAL CB 1 1
15 32560 1 1 66 VAL CG1 C -7.046 -15.037 -27.443 1.00 . A A . 66 VAL CG1 1 1
15 32561 1 1 66 VAL CG2 C -5.920 -16.409 -29.211 1.00 . A A . 66 VAL CG2 1 1
15 32562 1 1 66 VAL H H -7.257 -18.627 -29.315 1.00 . A A . 66 VAL H 1 1
15 32563 1 1 66 VAL HA H -6.594 -17.620 -26.799 1.00 . A A . 66 VAL HA 1 1
15 32564 1 1 66 VAL HB H -8.013 -16.112 -28.997 1.00 . A A . 66 VAL HB 1 1
15 32565 1 1 66 VAL HG11 H -6.945 -14.149 -28.048 1.00 . A A . 66 VAL HG11 1 1
15 32566 1 1 66 VAL HG12 H -7.931 -14.958 -26.828 1.00 . A A . 66 VAL HG12 1 1
15 32567 1 1 66 VAL HG13 H -6.176 -15.141 -26.810 1.00 . A A . 66 VAL HG13 1 1
15 32568 1 1 66 VAL HG21 H -6.090 -17.175 -29.953 1.00 . A A . 66 VAL HG21 1 1
15 32569 1 1 66 VAL HG22 H -5.706 -15.472 -29.702 1.00 . A A . 66 VAL HG22 1 1
15 32570 1 1 66 VAL HG23 H -5.082 -16.690 -28.590 1.00 . A A . 66 VAL HG23 1 1
15 32571 1 1 66 VAL N N -7.399 -18.721 -28.350 1.00 . A A . 66 VAL N 1 1
15 32572 1 1 66 VAL O O -8.736 -16.982 -25.593 1.00 . A A . 66 VAL O 1 1
15 32573 1 1 67 LEU C C -11.173 -18.388 -25.483 1.00 . A A . 67 LEU C 1 1
15 32574 1 1 67 LEU CA C -11.136 -17.642 -26.812 1.00 . A A . 67 LEU CA 1 1
15 32575 1 1 67 LEU CB C -12.194 -18.211 -27.759 1.00 . A A . 67 LEU CB 1 1
15 32576 1 1 67 LEU CD1 C -13.490 -16.608 -29.186 1.00 . A A . 67 LEU CD1 1 1
15 32577 1 1 67 LEU CD2 C -14.698 -18.316 -27.816 1.00 . A A . 67 LEU CD2 1 1
15 32578 1 1 67 LEU CG C -13.485 -17.401 -27.888 1.00 . A A . 67 LEU CG 1 1
15 32579 1 1 67 LEU H H -9.734 -18.044 -28.345 1.00 . A A . 67 LEU H 1 1
15 32580 1 1 67 LEU HA H -11.350 -16.599 -26.632 1.00 . A A . 67 LEU HA 1 1
15 32581 1 1 67 LEU HB2 H -11.752 -18.287 -28.741 1.00 . A A . 67 LEU HB2 1 1
15 32582 1 1 67 LEU HB3 H -12.456 -19.198 -27.407 1.00 . A A . 67 LEU HB3 1 1
15 32583 1 1 67 LEU HD11 H -12.731 -15.842 -29.143 1.00 . A A . 67 LEU HD11 1 1
15 32584 1 1 67 LEU HD12 H -14.458 -16.148 -29.323 1.00 . A A . 67 LEU HD12 1 1
15 32585 1 1 67 LEU HD13 H -13.287 -17.272 -30.014 1.00 . A A . 67 LEU HD13 1 1
15 32586 1 1 67 LEU HD21 H -14.454 -19.273 -28.253 1.00 . A A . 67 LEU HD21 1 1
15 32587 1 1 67 LEU HD22 H -15.518 -17.870 -28.358 1.00 . A A . 67 LEU HD22 1 1
15 32588 1 1 67 LEU HD23 H -14.983 -18.454 -26.783 1.00 . A A . 67 LEU HD23 1 1
15 32589 1 1 67 LEU HG H -13.545 -16.698 -27.068 1.00 . A A . 67 LEU HG 1 1
15 32590 1 1 67 LEU N N -9.814 -17.728 -27.422 1.00 . A A . 67 LEU N 1 1
15 32591 1 1 67 LEU O O -11.937 -18.038 -24.582 1.00 . A A . 67 LEU O 1 1
15 32592 1 1 68 LEU C C -9.677 -19.405 -22.999 1.00 . A A . 68 LEU C 1 1
15 32593 1 1 68 LEU CA C -10.277 -20.213 -24.144 1.00 . A A . 68 LEU CA 1 1
15 32594 1 1 68 LEU CB C -9.448 -21.478 -24.380 1.00 . A A . 68 LEU CB 1 1
15 32595 1 1 68 LEU CD1 C -8.132 -21.923 -22.293 1.00 . A A . 68 LEU CD1 1 1
15 32596 1 1 68 LEU CD2 C -10.569 -22.482 -22.375 1.00 . A A . 68 LEU CD2 1 1
15 32597 1 1 68 LEU CG C -9.277 -22.402 -23.173 1.00 . A A . 68 LEU CG 1 1
15 32598 1 1 68 LEU H H -9.757 -19.649 -26.117 1.00 . A A . 68 LEU H 1 1
15 32599 1 1 68 LEU HA H -11.284 -20.497 -23.880 1.00 . A A . 68 LEU HA 1 1
15 32600 1 1 68 LEU HB2 H -9.925 -22.044 -25.164 1.00 . A A . 68 LEU HB2 1 1
15 32601 1 1 68 LEU HB3 H -8.464 -21.171 -24.706 1.00 . A A . 68 LEU HB3 1 1
15 32602 1 1 68 LEU HD11 H -7.328 -21.561 -22.914 1.00 . A A . 68 LEU HD11 1 1
15 32603 1 1 68 LEU HD12 H -7.778 -22.743 -21.686 1.00 . A A . 68 LEU HD12 1 1
15 32604 1 1 68 LEU HD13 H -8.481 -21.126 -21.652 1.00 . A A . 68 LEU HD13 1 1
15 32605 1 1 68 LEU HD21 H -11.408 -22.296 -23.028 1.00 . A A . 68 LEU HD21 1 1
15 32606 1 1 68 LEU HD22 H -10.553 -21.740 -21.590 1.00 . A A . 68 LEU HD22 1 1
15 32607 1 1 68 LEU HD23 H -10.662 -23.466 -21.938 1.00 . A A . 68 LEU HD23 1 1
15 32608 1 1 68 LEU HG H -9.035 -23.397 -23.522 1.00 . A A . 68 LEU HG 1 1
15 32609 1 1 68 LEU N N -10.341 -19.418 -25.365 1.00 . A A . 68 LEU N 1 1
15 32610 1 1 68 LEU O O -10.123 -19.503 -21.856 1.00 . A A . 68 LEU O 1 1
15 32611 1 1 69 ALA C C -8.950 -16.699 -21.783 1.00 . A A . 69 ALA C 1 1
15 32612 1 1 69 ALA CA C -8.006 -17.775 -22.311 1.00 . A A . 69 ALA CA 1 1
15 32613 1 1 69 ALA CB C -6.751 -17.140 -22.892 1.00 . A A . 69 ALA CB 1 1
15 32614 1 1 69 ALA H H -8.353 -18.569 -24.241 1.00 . A A . 69 ALA H 1 1
15 32615 1 1 69 ALA HA H -7.711 -18.413 -21.491 1.00 . A A . 69 ALA HA 1 1
15 32616 1 1 69 ALA HB1 H -6.062 -17.917 -23.191 1.00 . A A . 69 ALA HB1 1 1
15 32617 1 1 69 ALA HB2 H -7.015 -16.542 -23.751 1.00 . A A . 69 ALA HB2 1 1
15 32618 1 1 69 ALA HB3 H -6.286 -16.514 -22.145 1.00 . A A . 69 ALA HB3 1 1
15 32619 1 1 69 ALA N N -8.664 -18.604 -23.313 1.00 . A A . 69 ALA N 1 1
15 32620 1 1 69 ALA O O -8.840 -16.272 -20.633 1.00 . A A . 69 ALA O 1 1
15 32621 1 1 70 LEU C C -11.778 -15.746 -21.162 1.00 . A A . 70 LEU C 1 1
15 32622 1 1 70 LEU CA C -10.838 -15.235 -22.250 1.00 . A A . 70 LEU CA 1 1
15 32623 1 1 70 LEU CB C -11.646 -14.789 -23.469 1.00 . A A . 70 LEU CB 1 1
15 32624 1 1 70 LEU CD1 C -11.762 -14.109 -25.879 1.00 . A A . 70 LEU CD1 1 1
15 32625 1 1 70 LEU CD2 C -9.643 -13.782 -24.591 1.00 . A A . 70 LEU CD2 1 1
15 32626 1 1 70 LEU CG C -10.869 -14.664 -24.780 1.00 . A A . 70 LEU CG 1 1
15 32627 1 1 70 LEU H H -9.913 -16.641 -23.534 1.00 . A A . 70 LEU H 1 1
15 32628 1 1 70 LEU HA H -10.286 -14.391 -21.865 1.00 . A A . 70 LEU HA 1 1
15 32629 1 1 70 LEU HB2 H -12.438 -15.506 -23.622 1.00 . A A . 70 LEU HB2 1 1
15 32630 1 1 70 LEU HB3 H -12.076 -13.823 -23.245 1.00 . A A . 70 LEU HB3 1 1
15 32631 1 1 70 LEU HD11 H -11.352 -14.372 -26.843 1.00 . A A . 70 LEU HD11 1 1
15 32632 1 1 70 LEU HD12 H -11.815 -13.034 -25.792 1.00 . A A . 70 LEU HD12 1 1
15 32633 1 1 70 LEU HD13 H -12.753 -14.527 -25.783 1.00 . A A . 70 LEU HD13 1 1
15 32634 1 1 70 LEU HD21 H -9.074 -13.755 -25.509 1.00 . A A . 70 LEU HD21 1 1
15 32635 1 1 70 LEU HD22 H -9.030 -14.185 -23.799 1.00 . A A . 70 LEU HD22 1 1
15 32636 1 1 70 LEU HD23 H -9.956 -12.781 -24.331 1.00 . A A . 70 LEU HD23 1 1
15 32637 1 1 70 LEU HG H -10.533 -15.644 -25.087 1.00 . A A . 70 LEU HG 1 1
15 32638 1 1 70 LEU N N -9.875 -16.263 -22.631 1.00 . A A . 70 LEU N 1 1
15 32639 1 1 70 LEU O O -11.908 -15.135 -20.101 1.00 . A A . 70 LEU O 1 1
15 32640 1 1 71 THR C C -12.649 -17.835 -19.179 1.00 . A A . 71 THR C 1 1
15 32641 1 1 71 THR CA C -13.358 -17.466 -20.477 1.00 . A A . 71 THR CA 1 1
15 32642 1 1 71 THR CB C -14.032 -18.724 -21.056 1.00 . A A . 71 THR CB 1 1
15 32643 1 1 71 THR CG2 C -12.990 -19.719 -21.547 1.00 . A A . 71 THR CG2 1 1
15 32644 1 1 71 THR H H -12.286 -17.312 -22.296 1.00 . A A . 71 THR H 1 1
15 32645 1 1 71 THR HA H -14.127 -16.738 -20.262 1.00 . A A . 71 THR HA 1 1
15 32646 1 1 71 THR HB H -14.650 -18.431 -21.893 1.00 . A A . 71 THR HB 1 1
15 32647 1 1 71 THR HG1 H -15.135 -20.207 -20.368 1.00 . A A . 71 THR HG1 1 1
15 32648 1 1 71 THR HG21 H -13.486 -20.566 -21.997 1.00 . A A . 71 THR HG21 1 1
15 32649 1 1 71 THR HG22 H -12.391 -20.054 -20.713 1.00 . A A . 71 THR HG22 1 1
15 32650 1 1 71 THR HG23 H -12.355 -19.242 -22.279 1.00 . A A . 71 THR HG23 1 1
15 32651 1 1 71 THR N N -12.431 -16.872 -21.432 1.00 . A A . 71 THR N 1 1
15 32652 1 1 71 THR O O -13.201 -17.676 -18.091 1.00 . A A . 71 THR O 1 1
15 32653 1 1 71 THR OG1 O -14.856 -19.341 -20.061 1.00 . A A . 71 THR OG1 1 1
15 32654 1 1 72 VAL C C -10.170 -17.496 -17.353 1.00 . A A . 72 VAL C 1 1
15 32655 1 1 72 VAL CA C -10.634 -18.718 -18.137 1.00 . A A . 72 VAL CA 1 1
15 32656 1 1 72 VAL CB C -9.404 -19.551 -18.544 1.00 . A A . 72 VAL CB 1 1
15 32657 1 1 72 VAL CG1 C -8.528 -19.836 -17.333 1.00 . A A . 72 VAL CG1 1 1
15 32658 1 1 72 VAL CG2 C -9.836 -20.845 -19.216 1.00 . A A . 72 VAL CG2 1 1
15 32659 1 1 72 VAL H H -11.033 -18.432 -20.196 1.00 . A A . 72 VAL H 1 1
15 32660 1 1 72 VAL HA H -11.260 -19.327 -17.500 1.00 . A A . 72 VAL HA 1 1
15 32661 1 1 72 VAL HB H -8.825 -18.978 -19.252 1.00 . A A . 72 VAL HB 1 1
15 32662 1 1 72 VAL HG11 H -7.658 -19.197 -17.361 1.00 . A A . 72 VAL HG11 1 1
15 32663 1 1 72 VAL HG12 H -9.088 -19.645 -16.430 1.00 . A A . 72 VAL HG12 1 1
15 32664 1 1 72 VAL HG13 H -8.215 -20.870 -17.351 1.00 . A A . 72 VAL HG13 1 1
15 32665 1 1 72 VAL HG21 H -10.196 -21.537 -18.469 1.00 . A A . 72 VAL HG21 1 1
15 32666 1 1 72 VAL HG22 H -10.624 -20.636 -19.924 1.00 . A A . 72 VAL HG22 1 1
15 32667 1 1 72 VAL HG23 H -8.994 -21.282 -19.734 1.00 . A A . 72 VAL HG23 1 1
15 32668 1 1 72 VAL N N -11.420 -18.328 -19.301 1.00 . A A . 72 VAL N 1 1
15 32669 1 1 72 VAL O O -10.123 -17.515 -16.123 1.00 . A A . 72 VAL O 1 1
15 32670 1 1 73 PHE C C -10.501 -14.519 -16.685 1.00 . A A . 73 PHE C 1 1
15 32671 1 1 73 PHE CA C -9.366 -15.200 -17.445 1.00 . A A . 73 PHE CA 1 1
15 32672 1 1 73 PHE CB C -8.798 -14.248 -18.498 1.00 . A A . 73 PHE CB 1 1
15 32673 1 1 73 PHE CD1 C -9.365 -11.880 -17.890 1.00 . A A . 73 PHE CD1 1 1
15 32674 1 1 73 PHE CD2 C -7.143 -12.650 -17.495 1.00 . A A . 73 PHE CD2 1 1
15 32675 1 1 73 PHE CE1 C -9.028 -10.638 -17.385 1.00 . A A . 73 PHE CE1 1 1
15 32676 1 1 73 PHE CE2 C -6.801 -11.411 -16.989 1.00 . A A . 73 PHE CE2 1 1
15 32677 1 1 73 PHE CG C -8.428 -12.899 -17.950 1.00 . A A . 73 PHE CG 1 1
15 32678 1 1 73 PHE CZ C -7.744 -10.403 -16.936 1.00 . A A . 73 PHE CZ 1 1
15 32679 1 1 73 PHE H H -9.886 -16.479 -19.050 1.00 . A A . 73 PHE H 1 1
15 32680 1 1 73 PHE HA H -8.585 -15.458 -16.746 1.00 . A A . 73 PHE HA 1 1
15 32681 1 1 73 PHE HB2 H -7.910 -14.685 -18.928 1.00 . A A . 73 PHE HB2 1 1
15 32682 1 1 73 PHE HB3 H -9.534 -14.101 -19.275 1.00 . A A . 73 PHE HB3 1 1
15 32683 1 1 73 PHE HD1 H -10.371 -12.063 -18.242 1.00 . A A . 73 PHE HD1 1 1
15 32684 1 1 73 PHE HD2 H -6.404 -13.437 -17.537 1.00 . A A . 73 PHE HD2 1 1
15 32685 1 1 73 PHE HE1 H -9.768 -9.853 -17.345 1.00 . A A . 73 PHE HE1 1 1
15 32686 1 1 73 PHE HE2 H -5.796 -11.229 -16.638 1.00 . A A . 73 PHE HE2 1 1
15 32687 1 1 73 PHE HZ H -7.479 -9.434 -16.540 1.00 . A A . 73 PHE HZ 1 1
15 32688 1 1 73 PHE N N -9.828 -16.433 -18.073 1.00 . A A . 73 PHE N 1 1
15 32689 1 1 73 PHE O O -10.276 -13.862 -15.668 1.00 . A A . 73 PHE O 1 1
15 32690 1 1 74 LEU C C -13.281 -14.841 -15.294 1.00 . A A . 74 LEU C 1 1
15 32691 1 1 74 LEU CA C -12.892 -14.080 -16.558 1.00 . A A . 74 LEU CA 1 1
15 32692 1 1 74 LEU CB C -14.067 -14.060 -17.537 1.00 . A A . 74 LEU CB 1 1
15 32693 1 1 74 LEU CD1 C -15.887 -12.706 -18.605 1.00 . A A . 74 LEU CD1 1 1
15 32694 1 1 74 LEU CD2 C -16.030 -13.295 -16.178 1.00 . A A . 74 LEU CD2 1 1
15 32695 1 1 74 LEU CG C -15.096 -12.948 -17.328 1.00 . A A . 74 LEU CG 1 1
15 32696 1 1 74 LEU H H -11.837 -15.214 -18.000 1.00 . A A . 74 LEU H 1 1
15 32697 1 1 74 LEU HA H -12.641 -13.065 -16.289 1.00 . A A . 74 LEU HA 1 1
15 32698 1 1 74 LEU HB2 H -13.666 -13.956 -18.533 1.00 . A A . 74 LEU HB2 1 1
15 32699 1 1 74 LEU HB3 H -14.581 -15.008 -17.455 1.00 . A A . 74 LEU HB3 1 1
15 32700 1 1 74 LEU HD11 H -16.252 -13.647 -18.986 1.00 . A A . 74 LEU HD11 1 1
15 32701 1 1 74 LEU HD12 H -15.247 -12.243 -19.341 1.00 . A A . 74 LEU HD12 1 1
15 32702 1 1 74 LEU HD13 H -16.722 -12.054 -18.392 1.00 . A A . 74 LEU HD13 1 1
15 32703 1 1 74 LEU HD21 H -15.926 -14.341 -15.933 1.00 . A A . 74 LEU HD21 1 1
15 32704 1 1 74 LEU HD22 H -17.050 -13.092 -16.469 1.00 . A A . 74 LEU HD22 1 1
15 32705 1 1 74 LEU HD23 H -15.776 -12.695 -15.315 1.00 . A A . 74 LEU HD23 1 1
15 32706 1 1 74 LEU HG H -14.580 -12.032 -17.077 1.00 . A A . 74 LEU HG 1 1
15 32707 1 1 74 LEU N N -11.721 -14.680 -17.187 1.00 . A A . 74 LEU N 1 1
15 32708 1 1 74 LEU O O -13.589 -14.240 -14.265 1.00 . A A . 74 LEU O 1 1
15 32709 1 1 75 LEU C C -12.502 -16.999 -13.195 1.00 . A A . 75 LEU C 1 1
15 32710 1 1 75 LEU CA C -13.611 -17.011 -14.242 1.00 . A A . 75 LEU CA 1 1
15 32711 1 1 75 LEU CB C -13.872 -18.445 -14.707 1.00 . A A . 75 LEU CB 1 1
15 32712 1 1 75 LEU CD1 C -15.778 -17.930 -16.252 1.00 . A A . 75 LEU CD1 1 1
15 32713 1 1 75 LEU CD2 C -15.460 -20.259 -15.396 1.00 . A A . 75 LEU CD2 1 1
15 32714 1 1 75 LEU CG C -15.318 -18.778 -15.076 1.00 . A A . 75 LEU CG 1 1
15 32715 1 1 75 LEU H H -13.009 -16.589 -16.226 1.00 . A A . 75 LEU H 1 1
15 32716 1 1 75 LEU HA H -14.512 -16.615 -13.799 1.00 . A A . 75 LEU HA 1 1
15 32717 1 1 75 LEU HB2 H -13.259 -18.627 -15.576 1.00 . A A . 75 LEU HB2 1 1
15 32718 1 1 75 LEU HB3 H -13.571 -19.110 -13.910 1.00 . A A . 75 LEU HB3 1 1
15 32719 1 1 75 LEU HD11 H -15.292 -18.272 -17.154 1.00 . A A . 75 LEU HD11 1 1
15 32720 1 1 75 LEU HD12 H -15.519 -16.897 -16.074 1.00 . A A . 75 LEU HD12 1 1
15 32721 1 1 75 LEU HD13 H -16.849 -18.019 -16.363 1.00 . A A . 75 LEU HD13 1 1
15 32722 1 1 75 LEU HD21 H -16.036 -20.741 -14.621 1.00 . A A . 75 LEU HD21 1 1
15 32723 1 1 75 LEU HD22 H -14.480 -20.710 -15.451 1.00 . A A . 75 LEU HD22 1 1
15 32724 1 1 75 LEU HD23 H -15.963 -20.375 -16.346 1.00 . A A . 75 LEU HD23 1 1
15 32725 1 1 75 LEU HG H -15.959 -18.554 -14.234 1.00 . A A . 75 LEU HG 1 1
15 32726 1 1 75 LEU N N -13.262 -16.167 -15.379 1.00 . A A . 75 LEU N 1 1
15 32727 1 1 75 LEU O O -12.766 -16.889 -11.997 1.00 . A A . 75 LEU O 1 1
15 32728 1 1 76 LEU C C -10.103 -15.860 -11.881 1.00 . A A . 76 LEU C 1 1
15 32729 1 1 76 LEU CA C -10.110 -17.109 -12.757 1.00 . A A . 76 LEU CA 1 1
15 32730 1 1 76 LEU CB C -8.811 -17.189 -13.561 1.00 . A A . 76 LEU CB 1 1
15 32731 1 1 76 LEU CD1 C -6.630 -18.406 -13.349 1.00 . A A . 76 LEU CD1 1 1
15 32732 1 1 76 LEU CD2 C -6.790 -16.004 -12.669 1.00 . A A . 76 LEU CD2 1 1
15 32733 1 1 76 LEU CG C -7.525 -17.334 -12.747 1.00 . A A . 76 LEU CG 1 1
15 32734 1 1 76 LEU H H -11.113 -17.195 -14.618 1.00 . A A . 76 LEU H 1 1
15 32735 1 1 76 LEU HA H -10.185 -17.979 -12.122 1.00 . A A . 76 LEU HA 1 1
15 32736 1 1 76 LEU HB2 H -8.882 -18.040 -14.221 1.00 . A A . 76 LEU HB2 1 1
15 32737 1 1 76 LEU HB3 H -8.732 -16.285 -14.149 1.00 . A A . 76 LEU HB3 1 1
15 32738 1 1 76 LEU HD11 H -6.681 -18.354 -14.426 1.00 . A A . 76 LEU HD11 1 1
15 32739 1 1 76 LEU HD12 H -6.962 -19.379 -13.019 1.00 . A A . 76 LEU HD12 1 1
15 32740 1 1 76 LEU HD13 H -5.611 -18.245 -13.028 1.00 . A A . 76 LEU HD13 1 1
15 32741 1 1 76 LEU HD21 H -5.760 -16.177 -12.394 1.00 . A A . 76 LEU HD21 1 1
15 32742 1 1 76 LEU HD22 H -7.260 -15.376 -11.927 1.00 . A A . 76 LEU HD22 1 1
15 32743 1 1 76 LEU HD23 H -6.829 -15.515 -13.632 1.00 . A A . 76 LEU HD23 1 1
15 32744 1 1 76 LEU HG H -7.777 -17.637 -11.740 1.00 . A A . 76 LEU HG 1 1
15 32745 1 1 76 LEU N N -11.260 -17.110 -13.654 1.00 . A A . 76 LEU N 1 1
15 32746 1 1 76 LEU O O -10.062 -15.951 -10.654 1.00 . A A . 76 LEU O 1 1
15 32747 1 1 77 ILE C C -11.391 -13.298 -10.923 1.00 . A A . 77 ILE C 1 1
15 32748 1 1 77 ILE CA C -10.149 -13.429 -11.798 1.00 . A A . 77 ILE CA 1 1
15 32749 1 1 77 ILE CB C -10.087 -12.231 -12.764 1.00 . A A . 77 ILE CB 1 1
15 32750 1 1 77 ILE CD1 C -8.742 -10.077 -12.594 1.00 . A A . 77 ILE CD1 1 1
15 32751 1 1 77 ILE CG1 C -9.830 -10.937 -11.990 1.00 . A A . 77 ILE CG1 1 1
15 32752 1 1 77 ILE CG2 C -11.376 -12.129 -13.565 1.00 . A A . 77 ILE CG2 1 1
15 32753 1 1 77 ILE H H -10.179 -14.689 -13.499 1.00 . A A . 77 ILE H 1 1
15 32754 1 1 77 ILE HA H -9.272 -13.404 -11.167 1.00 . A A . 77 ILE HA 1 1
15 32755 1 1 77 ILE HB H -9.274 -12.397 -13.455 1.00 . A A . 77 ILE HB 1 1
15 32756 1 1 77 ILE HD11 H -9.162 -9.131 -12.905 1.00 . A A . 77 ILE HD11 1 1
15 32757 1 1 77 ILE HD12 H -7.971 -9.902 -11.858 1.00 . A A . 77 ILE HD12 1 1
15 32758 1 1 77 ILE HD13 H -8.317 -10.581 -13.449 1.00 . A A . 77 ILE HD13 1 1
15 32759 1 1 77 ILE HG12 H -10.737 -10.354 -11.964 1.00 . A A . 77 ILE HG12 1 1
15 32760 1 1 77 ILE HG13 H -9.537 -11.183 -10.979 1.00 . A A . 77 ILE HG13 1 1
15 32761 1 1 77 ILE HG21 H -11.243 -11.423 -14.372 1.00 . A A . 77 ILE HG21 1 1
15 32762 1 1 77 ILE HG22 H -11.623 -13.097 -13.973 1.00 . A A . 77 ILE HG22 1 1
15 32763 1 1 77 ILE HG23 H -12.175 -11.794 -12.921 1.00 . A A . 77 ILE HG23 1 1
15 32764 1 1 77 ILE N N -10.147 -14.696 -12.519 1.00 . A A . 77 ILE N 1 1
15 32765 1 1 77 ILE O O -11.386 -12.578 -9.924 1.00 . A A . 77 ILE O 1 1
15 32766 1 1 78 SER C C -13.634 -14.872 -9.332 1.00 . A A . 78 SER C 1 1
15 32767 1 1 78 SER CA C -13.704 -13.960 -10.553 1.00 . A A . 78 SER CA 1 1
15 32768 1 1 78 SER CB C -14.873 -14.376 -11.449 1.00 . A A . 78 SER CB 1 1
15 32769 1 1 78 SER H H -12.396 -14.556 -12.108 1.00 . A A . 78 SER H 1 1
15 32770 1 1 78 SER HA H -13.859 -12.945 -10.221 1.00 . A A . 78 SER HA 1 1
15 32771 1 1 78 SER HB2 H -14.528 -15.096 -12.175 1.00 . A A . 78 SER HB2 1 1
15 32772 1 1 78 SER HB3 H -15.648 -14.820 -10.841 1.00 . A A . 78 SER HB3 1 1
15 32773 1 1 78 SER HG H -16.189 -12.941 -11.667 1.00 . A A . 78 SER HG 1 1
15 32774 1 1 78 SER N N -12.454 -14.000 -11.303 1.00 . A A . 78 SER N 1 1
15 32775 1 1 78 SER O O -14.467 -14.786 -8.430 1.00 . A A . 78 SER O 1 1
15 32776 1 1 78 SER OG O -15.413 -13.259 -12.134 1.00 . A A . 78 SER OG 1 1
15 32777 1 1 79 LYS C C -12.385 -15.930 -6.873 1.00 . A A . 79 LYS C 1 1
15 32778 1 1 79 LYS CA C -12.453 -16.676 -8.202 1.00 . A A . 79 LYS CA 1 1
15 32779 1 1 79 LYS CB C -11.179 -17.499 -8.403 1.00 . A A . 79 LYS CB 1 1
15 32780 1 1 79 LYS CD C -11.411 -19.886 -9.151 1.00 . A A . 79 LYS CD 1 1
15 32781 1 1 79 LYS CE C -11.382 -20.838 -10.337 1.00 . A A . 79 LYS CE 1 1
15 32782 1 1 79 LYS CG C -11.245 -18.442 -9.592 1.00 . A A . 79 LYS CG 1 1
15 32783 1 1 79 LYS H H -12.002 -15.768 -10.061 1.00 . A A . 79 LYS H 1 1
15 32784 1 1 79 LYS HA H -13.303 -17.341 -8.184 1.00 . A A . 79 LYS HA 1 1
15 32785 1 1 79 LYS HB2 H -10.348 -16.825 -8.549 1.00 . A A . 79 LYS HB2 1 1
15 32786 1 1 79 LYS HB3 H -11.001 -18.088 -7.514 1.00 . A A . 79 LYS HB3 1 1
15 32787 1 1 79 LYS HD2 H -10.606 -20.143 -8.478 1.00 . A A . 79 LYS HD2 1 1
15 32788 1 1 79 LYS HD3 H -12.357 -19.991 -8.639 1.00 . A A . 79 LYS HD3 1 1
15 32789 1 1 79 LYS HE2 H -11.683 -21.819 -10.002 1.00 . A A . 79 LYS HE2 1 1
15 32790 1 1 79 LYS HE3 H -12.078 -20.483 -11.083 1.00 . A A . 79 LYS HE3 1 1
15 32791 1 1 79 LYS HG2 H -12.086 -18.167 -10.211 1.00 . A A . 79 LYS HG2 1 1
15 32792 1 1 79 LYS HG3 H -10.331 -18.351 -10.162 1.00 . A A . 79 LYS HG3 1 1
15 32793 1 1 79 LYS HZ1 H -9.431 -21.582 -10.395 1.00 . A A . 79 LYS HZ1 1 1
15 32794 1 1 79 LYS HZ2 H -9.575 -19.990 -10.951 1.00 . A A . 79 LYS HZ2 1 1
15 32795 1 1 79 LYS HZ3 H -10.093 -21.275 -11.921 1.00 . A A . 79 LYS HZ3 1 1
15 32796 1 1 79 LYS N N -12.635 -15.747 -9.311 1.00 . A A . 79 LYS N 1 1
15 32797 1 1 79 LYS NZ N -10.025 -20.928 -10.943 1.00 . A A . 79 LYS NZ 1 1
15 32798 1 1 79 LYS O O -12.714 -16.482 -5.823 1.00 . A A . 79 LYS O 1 1
15 32799 1 1 80 ILE C C -13.212 -13.648 -5.076 1.00 . A A . 80 ILE C 1 1
15 32800 1 1 80 ILE CA C -11.848 -13.851 -5.728 1.00 . A A . 80 ILE CA 1 1
15 32801 1 1 80 ILE CB C -11.232 -12.475 -6.042 1.00 . A A . 80 ILE CB 1 1
15 32802 1 1 80 ILE CD1 C -12.539 -10.323 -6.411 1.00 . A A . 80 ILE CD1 1 1
15 32803 1 1 80 ILE CG1 C -12.155 -11.677 -6.965 1.00 . A A . 80 ILE CG1 1 1
15 32804 1 1 80 ILE CG2 C -9.858 -12.642 -6.674 1.00 . A A . 80 ILE CG2 1 1
15 32805 1 1 80 ILE H H -11.709 -14.289 -7.794 1.00 . A A . 80 ILE H 1 1
15 32806 1 1 80 ILE HA H -11.200 -14.363 -5.031 1.00 . A A . 80 ILE HA 1 1
15 32807 1 1 80 ILE HB H -11.111 -11.939 -5.114 1.00 . A A . 80 ILE HB 1 1
15 32808 1 1 80 ILE HD11 H -13.139 -10.454 -5.523 1.00 . A A . 80 ILE HD11 1 1
15 32809 1 1 80 ILE HD12 H -11.646 -9.769 -6.162 1.00 . A A . 80 ILE HD12 1 1
15 32810 1 1 80 ILE HD13 H -13.106 -9.779 -7.151 1.00 . A A . 80 ILE HD13 1 1
15 32811 1 1 80 ILE HG12 H -11.660 -11.520 -7.911 1.00 . A A . 80 ILE HG12 1 1
15 32812 1 1 80 ILE HG13 H -13.063 -12.240 -7.127 1.00 . A A . 80 ILE HG13 1 1
15 32813 1 1 80 ILE HG21 H -9.968 -13.013 -7.683 1.00 . A A . 80 ILE HG21 1 1
15 32814 1 1 80 ILE HG22 H -9.353 -11.688 -6.695 1.00 . A A . 80 ILE HG22 1 1
15 32815 1 1 80 ILE HG23 H -9.277 -13.344 -6.094 1.00 . A A . 80 ILE HG23 1 1
15 32816 1 1 80 ILE N N -11.957 -14.673 -6.927 1.00 . A A . 80 ILE N 1 1
15 32817 1 1 80 ILE O O -13.303 -13.257 -3.912 1.00 . A A . 80 ILE O 1 1
15 32818 1 1 81 VAL C C -15.736 -12.578 -4.381 1.00 . A A . 81 VAL C 1 1
15 32819 1 1 81 VAL CA C -15.630 -13.768 -5.329 1.00 . A A . 81 VAL CA 1 1
15 32820 1 1 81 VAL CB C -16.100 -15.038 -4.596 1.00 . A A . 81 VAL CB 1 1
15 32821 1 1 81 VAL CG1 C -15.047 -15.501 -3.600 1.00 . A A . 81 VAL CG1 1 1
15 32822 1 1 81 VAL CG2 C -17.430 -14.790 -3.901 1.00 . A A . 81 VAL CG2 1 1
15 32823 1 1 81 VAL H H -14.133 -14.226 -6.753 1.00 . A A . 81 VAL H 1 1
15 32824 1 1 81 VAL HA H -16.283 -13.602 -6.173 1.00 . A A . 81 VAL HA 1 1
15 32825 1 1 81 VAL HB H -16.240 -15.820 -5.327 1.00 . A A . 81 VAL HB 1 1
15 32826 1 1 81 VAL HG11 H -14.138 -15.750 -4.128 1.00 . A A . 81 VAL HG11 1 1
15 32827 1 1 81 VAL HG12 H -14.849 -14.710 -2.892 1.00 . A A . 81 VAL HG12 1 1
15 32828 1 1 81 VAL HG13 H -15.408 -16.373 -3.074 1.00 . A A . 81 VAL HG13 1 1
15 32829 1 1 81 VAL HG21 H -17.997 -15.709 -3.868 1.00 . A A . 81 VAL HG21 1 1
15 32830 1 1 81 VAL HG22 H -17.251 -14.441 -2.895 1.00 . A A . 81 VAL HG22 1 1
15 32831 1 1 81 VAL HG23 H -17.988 -14.043 -4.446 1.00 . A A . 81 VAL HG23 1 1
15 32832 1 1 81 VAL N N -14.270 -13.918 -5.833 1.00 . A A . 81 VAL N 1 1
15 32833 1 1 81 VAL O O -15.713 -12.723 -3.158 1.00 . A A . 81 VAL O 1 1
15 32834 1 1 82 PRO C C -17.302 -10.026 -3.450 1.00 . A A . 82 PRO C 1 1
15 32835 1 1 82 PRO CA C -15.968 -10.134 -4.180 1.00 . A A . 82 PRO CA 1 1
15 32836 1 1 82 PRO CB C -15.849 -9.038 -5.242 1.00 . A A . 82 PRO CB 1 1
15 32837 1 1 82 PRO CD C -15.888 -11.125 -6.407 1.00 . A A . 82 PRO CD 1 1
15 32838 1 1 82 PRO CG C -16.305 -9.684 -6.505 1.00 . A A . 82 PRO CG 1 1
15 32839 1 1 82 PRO HA H -15.161 -10.036 -3.468 1.00 . A A . 82 PRO HA 1 1
15 32840 1 1 82 PRO HB2 H -16.481 -8.203 -4.974 1.00 . A A . 82 PRO HB2 1 1
15 32841 1 1 82 PRO HB3 H -14.823 -8.711 -5.314 1.00 . A A . 82 PRO HB3 1 1
15 32842 1 1 82 PRO HD2 H -16.615 -11.762 -6.889 1.00 . A A . 82 PRO HD2 1 1
15 32843 1 1 82 PRO HD3 H -14.911 -11.266 -6.844 1.00 . A A . 82 PRO HD3 1 1
15 32844 1 1 82 PRO HG2 H -17.379 -9.608 -6.589 1.00 . A A . 82 PRO HG2 1 1
15 32845 1 1 82 PRO HG3 H -15.827 -9.213 -7.351 1.00 . A A . 82 PRO HG3 1 1
15 32846 1 1 82 PRO N N -15.855 -11.372 -4.955 1.00 . A A . 82 PRO N 1 1
15 32847 1 1 82 PRO O O -18.250 -10.761 -3.728 1.00 . A A . 82 PRO O 1 1
15 32848 1 1 83 PRO C C -19.720 -8.251 -2.535 1.00 . A A . 83 PRO C 1 1
15 32849 1 1 83 PRO CA C -18.596 -8.862 -1.706 1.00 . A A . 83 PRO CA 1 1
15 32850 1 1 83 PRO CB C -18.138 -7.884 -0.621 1.00 . A A . 83 PRO CB 1 1
15 32851 1 1 83 PRO CD C -16.291 -8.177 -2.110 1.00 . A A . 83 PRO CD 1 1
15 32852 1 1 83 PRO CG C -16.972 -7.175 -1.219 1.00 . A A . 83 PRO CG 1 1
15 32853 1 1 83 PRO HA H -18.946 -9.775 -1.245 1.00 . A A . 83 PRO HA 1 1
15 32854 1 1 83 PRO HB2 H -18.941 -7.198 -0.389 1.00 . A A . 83 PRO HB2 1 1
15 32855 1 1 83 PRO HB3 H -17.856 -8.430 0.266 1.00 . A A . 83 PRO HB3 1 1
15 32856 1 1 83 PRO HD2 H -15.873 -7.688 -2.977 1.00 . A A . 83 PRO HD2 1 1
15 32857 1 1 83 PRO HD3 H -15.522 -8.705 -1.565 1.00 . A A . 83 PRO HD3 1 1
15 32858 1 1 83 PRO HG2 H -17.313 -6.330 -1.797 1.00 . A A . 83 PRO HG2 1 1
15 32859 1 1 83 PRO HG3 H -16.300 -6.851 -0.438 1.00 . A A . 83 PRO HG3 1 1
15 32860 1 1 83 PRO N N -17.381 -9.089 -2.494 1.00 . A A . 83 PRO N 1 1
15 32861 1 1 83 PRO O O -20.851 -8.739 -2.525 1.00 . A A . 83 PRO O 1 1
15 32862 1 1 84 THR C C -19.794 -6.129 -5.444 1.00 . A A . 84 THR C 1 1
15 32863 1 1 84 THR CA C -20.386 -6.500 -4.089 1.00 . A A . 84 THR CA 1 1
15 32864 1 1 84 THR CB C -20.917 -5.225 -3.408 1.00 . A A . 84 THR CB 1 1
15 32865 1 1 84 THR CG2 C -19.804 -4.204 -3.225 1.00 . A A . 84 THR CG2 1 1
15 32866 1 1 84 THR H H -18.485 -6.837 -3.221 1.00 . A A . 84 THR H 1 1
15 32867 1 1 84 THR HA H -21.216 -7.174 -4.242 1.00 . A A . 84 THR HA 1 1
15 32868 1 1 84 THR HB H -21.305 -5.491 -2.434 1.00 . A A . 84 THR HB 1 1
15 32869 1 1 84 THR HG1 H -21.601 -4.247 -4.977 1.00 . A A . 84 THR HG1 1 1
15 32870 1 1 84 THR HG21 H -18.908 -4.706 -2.892 1.00 . A A . 84 THR HG21 1 1
15 32871 1 1 84 THR HG22 H -20.103 -3.474 -2.488 1.00 . A A . 84 THR HG22 1 1
15 32872 1 1 84 THR HG23 H -19.612 -3.710 -4.166 1.00 . A A . 84 THR HG23 1 1
15 32873 1 1 84 THR N N -19.403 -7.179 -3.254 1.00 . A A . 84 THR N 1 1
15 32874 1 1 84 THR O O -20.464 -6.225 -6.472 1.00 . A A . 84 THR O 1 1
15 32875 1 1 84 THR OG1 O -21.972 -4.654 -4.190 1.00 . A A . 84 THR OG1 1 1
15 32876 1 1 85 SER C C -16.433 -4.841 -6.375 1.00 . A A . 85 SER C 1 1
15 32877 1 1 85 SER CA C -17.853 -5.316 -6.668 1.00 . A A . 85 SER CA 1 1
15 32878 1 1 85 SER CB C -18.635 -4.212 -7.382 1.00 . A A . 85 SER CB 1 1
15 32879 1 1 85 SER H H -18.053 -5.649 -4.587 1.00 . A A . 85 SER H 1 1
15 32880 1 1 85 SER HA H -17.805 -6.184 -7.309 1.00 . A A . 85 SER HA 1 1
15 32881 1 1 85 SER HB2 H -19.236 -3.677 -6.663 1.00 . A A . 85 SER HB2 1 1
15 32882 1 1 85 SER HB3 H -17.942 -3.530 -7.852 1.00 . A A . 85 SER HB3 1 1
15 32883 1 1 85 SER HG H -19.983 -4.045 -8.794 1.00 . A A . 85 SER HG 1 1
15 32884 1 1 85 SER N N -18.534 -5.705 -5.439 1.00 . A A . 85 SER N 1 1
15 32885 1 1 85 SER O O -16.175 -3.640 -6.281 1.00 . A A . 85 SER O 1 1
15 32886 1 1 85 SER OG O -19.488 -4.753 -8.377 1.00 . A A . 85 SER OG 1 1
15 32887 1 1 86 LEU C C -13.297 -5.451 -7.233 1.00 . A A . 86 LEU C 1 1
15 32888 1 1 86 LEU CA C -14.121 -5.471 -5.950 1.00 . A A . 86 LEU CA 1 1
15 32889 1 1 86 LEU CB C -13.533 -6.487 -4.968 1.00 . A A . 86 LEU CB 1 1
15 32890 1 1 86 LEU CD1 C -12.488 -6.776 -2.708 1.00 . A A . 86 LEU CD1 1 1
15 32891 1 1 86 LEU CD2 C -11.116 -5.923 -4.617 1.00 . A A . 86 LEU CD2 1 1
15 32892 1 1 86 LEU CG C -12.498 -5.945 -3.982 1.00 . A A . 86 LEU CG 1 1
15 32893 1 1 86 LEU H H -15.782 -6.730 -6.318 1.00 . A A . 86 LEU H 1 1
15 32894 1 1 86 LEU HA H -14.090 -4.490 -5.501 1.00 . A A . 86 LEU HA 1 1
15 32895 1 1 86 LEU HB2 H -14.348 -6.904 -4.397 1.00 . A A . 86 LEU HB2 1 1
15 32896 1 1 86 LEU HB3 H -13.063 -7.270 -5.546 1.00 . A A . 86 LEU HB3 1 1
15 32897 1 1 86 LEU HD11 H -11.470 -7.018 -2.444 1.00 . A A . 86 LEU HD11 1 1
15 32898 1 1 86 LEU HD12 H -13.044 -7.688 -2.870 1.00 . A A . 86 LEU HD12 1 1
15 32899 1 1 86 LEU HD13 H -12.945 -6.213 -1.907 1.00 . A A . 86 LEU HD13 1 1
15 32900 1 1 86 LEU HD21 H -10.364 -5.903 -3.843 1.00 . A A . 86 LEU HD21 1 1
15 32901 1 1 86 LEU HD22 H -11.019 -5.043 -5.236 1.00 . A A . 86 LEU HD22 1 1
15 32902 1 1 86 LEU HD23 H -10.985 -6.806 -5.225 1.00 . A A . 86 LEU HD23 1 1
15 32903 1 1 86 LEU HG H -12.761 -4.930 -3.715 1.00 . A A . 86 LEU HG 1 1
15 32904 1 1 86 LEU N N -15.516 -5.791 -6.232 1.00 . A A . 86 LEU N 1 1
15 32905 1 1 86 LEU O O -12.199 -4.895 -7.269 1.00 . A A . 86 LEU O 1 1
15 32906 1 1 87 ASP C C -14.152 -6.219 -10.716 1.00 . A A . 87 ASP C 1 1
15 32907 1 1 87 ASP CA C -13.150 -6.109 -9.572 1.00 . A A . 87 ASP CA 1 1
15 32908 1 1 87 ASP CB C -12.178 -7.289 -9.612 1.00 . A A . 87 ASP CB 1 1
15 32909 1 1 87 ASP CG C -11.224 -7.295 -8.433 1.00 . A A . 87 ASP CG 1 1
15 32910 1 1 87 ASP H H -14.712 -6.485 -8.193 1.00 . A A . 87 ASP H 1 1
15 32911 1 1 87 ASP HA H -12.592 -5.191 -9.686 1.00 . A A . 87 ASP HA 1 1
15 32912 1 1 87 ASP HB2 H -12.741 -8.211 -9.599 1.00 . A A . 87 ASP HB2 1 1
15 32913 1 1 87 ASP HB3 H -11.598 -7.239 -10.522 1.00 . A A . 87 ASP HB3 1 1
15 32914 1 1 87 ASP N N -13.834 -6.059 -8.285 1.00 . A A . 87 ASP N 1 1
15 32915 1 1 87 ASP O O -13.822 -6.702 -11.800 1.00 . A A . 87 ASP O 1 1
15 32916 1 1 87 ASP OD1 O -11.643 -7.712 -7.333 1.00 . A A . 87 ASP OD1 1 1
15 32917 1 1 87 ASP OD2 O -10.059 -6.883 -8.612 1.00 . A A . 87 ASP OD2 1 1
15 32918 1 1 88 VAL C C -16.118 -4.883 -12.640 1.00 . A A . 88 VAL C 1 1
15 32919 1 1 88 VAL CA C -16.429 -5.819 -11.477 1.00 . A A . 88 VAL CA 1 1
15 32920 1 1 88 VAL CB C -17.798 -5.441 -10.880 1.00 . A A . 88 VAL CB 1 1
15 32921 1 1 88 VAL CG1 C -18.673 -4.774 -11.931 1.00 . A A . 88 VAL CG1 1 1
15 32922 1 1 88 VAL CG2 C -18.485 -6.670 -10.304 1.00 . A A . 88 VAL CG2 1 1
15 32923 1 1 88 VAL H H -15.581 -5.396 -9.585 1.00 . A A . 88 VAL H 1 1
15 32924 1 1 88 VAL HA H -16.489 -6.831 -11.849 1.00 . A A . 88 VAL HA 1 1
15 32925 1 1 88 VAL HB H -17.637 -4.736 -10.078 1.00 . A A . 88 VAL HB 1 1
15 32926 1 1 88 VAL HG11 H -18.568 -5.296 -12.871 1.00 . A A . 88 VAL HG11 1 1
15 32927 1 1 88 VAL HG12 H -19.705 -4.806 -11.614 1.00 . A A . 88 VAL HG12 1 1
15 32928 1 1 88 VAL HG13 H -18.366 -3.746 -12.055 1.00 . A A . 88 VAL HG13 1 1
15 32929 1 1 88 VAL HG21 H -18.429 -7.481 -11.015 1.00 . A A . 88 VAL HG21 1 1
15 32930 1 1 88 VAL HG22 H -17.994 -6.959 -9.388 1.00 . A A . 88 VAL HG22 1 1
15 32931 1 1 88 VAL HG23 H -19.521 -6.441 -10.100 1.00 . A A . 88 VAL HG23 1 1
15 32932 1 1 88 VAL N N -15.378 -5.770 -10.468 1.00 . A A . 88 VAL N 1 1
15 32933 1 1 88 VAL O O -16.034 -5.296 -13.796 1.00 . A A . 88 VAL O 1 1
15 32934 1 1 89 PRO C C -14.233 -2.721 -13.907 1.00 . A A . 89 PRO C 1 1
15 32935 1 1 89 PRO CA C -15.638 -2.568 -13.333 1.00 . A A . 89 PRO CA 1 1
15 32936 1 1 89 PRO CB C -15.756 -1.256 -12.553 1.00 . A A . 89 PRO CB 1 1
15 32937 1 1 89 PRO CD C -16.030 -3.027 -10.970 1.00 . A A . 89 PRO CD 1 1
15 32938 1 1 89 PRO CG C -15.490 -1.633 -11.137 1.00 . A A . 89 PRO CG 1 1
15 32939 1 1 89 PRO HA H -16.357 -2.576 -14.139 1.00 . A A . 89 PRO HA 1 1
15 32940 1 1 89 PRO HB2 H -15.025 -0.549 -12.919 1.00 . A A . 89 PRO HB2 1 1
15 32941 1 1 89 PRO HB3 H -16.749 -0.850 -12.674 1.00 . A A . 89 PRO HB3 1 1
15 32942 1 1 89 PRO HD2 H -15.418 -3.588 -10.280 1.00 . A A . 89 PRO HD2 1 1
15 32943 1 1 89 PRO HD3 H -17.055 -2.997 -10.631 1.00 . A A . 89 PRO HD3 1 1
15 32944 1 1 89 PRO HG2 H -14.428 -1.616 -10.945 1.00 . A A . 89 PRO HG2 1 1
15 32945 1 1 89 PRO HG3 H -16.003 -0.952 -10.474 1.00 . A A . 89 PRO HG3 1 1
15 32946 1 1 89 PRO N N -15.943 -3.590 -12.328 1.00 . A A . 89 PRO N 1 1
15 32947 1 1 89 PRO O O -13.942 -2.235 -15.001 1.00 . A A . 89 PRO O 1 1
15 32948 1 1 90 LEU C C -11.930 -4.664 -14.708 1.00 . A A . 90 LEU C 1 1
15 32949 1 1 90 LEU CA C -11.991 -3.617 -13.600 1.00 . A A . 90 LEU CA 1 1
15 32950 1 1 90 LEU CB C -11.125 -4.058 -12.418 1.00 . A A . 90 LEU CB 1 1
15 32951 1 1 90 LEU CD1 C -10.226 -1.741 -12.088 1.00 . A A . 90 LEU CD1 1 1
15 32952 1 1 90 LEU CD2 C -12.013 -2.615 -10.571 1.00 . A A . 90 LEU CD2 1 1
15 32953 1 1 90 LEU CG C -10.785 -2.974 -11.394 1.00 . A A . 90 LEU CG 1 1
15 32954 1 1 90 LEU H H -13.656 -3.763 -12.302 1.00 . A A . 90 LEU H 1 1
15 32955 1 1 90 LEU HA H -11.613 -2.682 -13.984 1.00 . A A . 90 LEU HA 1 1
15 32956 1 1 90 LEU HB2 H -11.647 -4.848 -11.902 1.00 . A A . 90 LEU HB2 1 1
15 32957 1 1 90 LEU HB3 H -10.196 -4.442 -12.816 1.00 . A A . 90 LEU HB3 1 1
15 32958 1 1 90 LEU HD11 H -9.490 -1.273 -11.452 1.00 . A A . 90 LEU HD11 1 1
15 32959 1 1 90 LEU HD12 H -11.028 -1.045 -12.284 1.00 . A A . 90 LEU HD12 1 1
15 32960 1 1 90 LEU HD13 H -9.764 -2.031 -13.020 1.00 . A A . 90 LEU HD13 1 1
15 32961 1 1 90 LEU HD21 H -12.449 -1.704 -10.953 1.00 . A A . 90 LEU HD21 1 1
15 32962 1 1 90 LEU HD22 H -11.724 -2.472 -9.540 1.00 . A A . 90 LEU HD22 1 1
15 32963 1 1 90 LEU HD23 H -12.736 -3.415 -10.634 1.00 . A A . 90 LEU HD23 1 1
15 32964 1 1 90 LEU HG H -10.027 -3.350 -10.721 1.00 . A A . 90 LEU HG 1 1
15 32965 1 1 90 LEU N N -13.366 -3.399 -13.164 1.00 . A A . 90 LEU N 1 1
15 32966 1 1 90 LEU O O -11.363 -4.423 -15.773 1.00 . A A . 90 LEU O 1 1
15 32967 1 1 91 VAL C C -13.605 -6.676 -16.488 1.00 . A A . 91 VAL C 1 1
15 32968 1 1 91 VAL CA C -12.536 -6.909 -15.426 1.00 . A A . 91 VAL CA 1 1
15 32969 1 1 91 VAL CB C -12.787 -8.271 -14.750 1.00 . A A . 91 VAL CB 1 1
15 32970 1 1 91 VAL CG1 C -12.602 -9.404 -15.748 1.00 . A A . 91 VAL CG1 1 1
15 32971 1 1 91 VAL CG2 C -11.868 -8.448 -13.552 1.00 . A A . 91 VAL CG2 1 1
15 32972 1 1 91 VAL H H -12.956 -5.959 -13.582 1.00 . A A . 91 VAL H 1 1
15 32973 1 1 91 VAL HA H -11.568 -6.942 -15.904 1.00 . A A . 91 VAL HA 1 1
15 32974 1 1 91 VAL HB H -13.809 -8.293 -14.400 1.00 . A A . 91 VAL HB 1 1
15 32975 1 1 91 VAL HG11 H -13.359 -9.336 -16.515 1.00 . A A . 91 VAL HG11 1 1
15 32976 1 1 91 VAL HG12 H -11.623 -9.331 -16.199 1.00 . A A . 91 VAL HG12 1 1
15 32977 1 1 91 VAL HG13 H -12.693 -10.351 -15.237 1.00 . A A . 91 VAL HG13 1 1
15 32978 1 1 91 VAL HG21 H -12.105 -9.374 -13.050 1.00 . A A . 91 VAL HG21 1 1
15 32979 1 1 91 VAL HG22 H -10.841 -8.472 -13.887 1.00 . A A . 91 VAL HG22 1 1
15 32980 1 1 91 VAL HG23 H -12.003 -7.623 -12.868 1.00 . A A . 91 VAL HG23 1 1
15 32981 1 1 91 VAL N N -12.520 -5.827 -14.449 1.00 . A A . 91 VAL N 1 1
15 32982 1 1 91 VAL O O -13.358 -6.849 -17.680 1.00 . A A . 91 VAL O 1 1
15 32983 1 1 92 GLY C C -15.490 -5.085 -18.087 1.00 . A A . 92 GLY C 1 1
15 32984 1 1 92 GLY CA C -15.885 -6.030 -16.970 1.00 . A A . 92 GLY CA 1 1
15 32985 1 1 92 GLY H H -14.934 -6.160 -15.082 1.00 . A A . 92 GLY H 1 1
15 32986 1 1 92 GLY HA2 H -16.200 -6.969 -17.401 1.00 . A A . 92 GLY HA2 1 1
15 32987 1 1 92 GLY HA3 H -16.712 -5.599 -16.425 1.00 . A A . 92 GLY HA3 1 1
15 32988 1 1 92 GLY N N -14.795 -6.281 -16.045 1.00 . A A . 92 GLY N 1 1
15 32989 1 1 92 GLY O O -15.888 -5.271 -19.238 1.00 . A A . 92 GLY O 1 1
15 32990 1 1 93 LYS C C -13.186 -3.679 -19.640 1.00 . A A . 93 LYS C 1 1
15 32991 1 1 93 LYS CA C -14.258 -3.087 -18.732 1.00 . A A . 93 LYS CA 1 1
15 32992 1 1 93 LYS CB C -13.714 -1.841 -18.029 1.00 . A A . 93 LYS CB 1 1
15 32993 1 1 93 LYS CD C -15.712 -0.406 -18.539 1.00 . A A . 93 LYS CD 1 1
15 32994 1 1 93 LYS CE C -17.082 -1.066 -18.493 1.00 . A A . 93 LYS CE 1 1
15 32995 1 1 93 LYS CG C -14.798 -0.946 -17.452 1.00 . A A . 93 LYS CG 1 1
15 32996 1 1 93 LYS H H -14.423 -3.971 -16.815 1.00 . A A . 93 LYS H 1 1
15 32997 1 1 93 LYS HA H -15.109 -2.807 -19.334 1.00 . A A . 93 LYS HA 1 1
15 32998 1 1 93 LYS HB2 H -13.066 -2.151 -17.223 1.00 . A A . 93 LYS HB2 1 1
15 32999 1 1 93 LYS HB3 H -13.140 -1.263 -18.739 1.00 . A A . 93 LYS HB3 1 1
15 33000 1 1 93 LYS HD2 H -15.833 0.658 -18.400 1.00 . A A . 93 LYS HD2 1 1
15 33001 1 1 93 LYS HD3 H -15.262 -0.596 -19.503 1.00 . A A . 93 LYS HD3 1 1
15 33002 1 1 93 LYS HE2 H -16.967 -2.118 -18.703 1.00 . A A . 93 LYS HE2 1 1
15 33003 1 1 93 LYS HE3 H -17.495 -0.940 -17.503 1.00 . A A . 93 LYS HE3 1 1
15 33004 1 1 93 LYS HG2 H -15.388 -1.517 -16.751 1.00 . A A . 93 LYS HG2 1 1
15 33005 1 1 93 LYS HG3 H -14.332 -0.116 -16.941 1.00 . A A . 93 LYS HG3 1 1
15 33006 1 1 93 LYS HZ1 H -17.661 -0.630 -20.452 1.00 . A A . 93 LYS HZ1 1 1
15 33007 1 1 93 LYS HZ2 H -18.107 0.551 -19.326 1.00 . A A . 93 LYS HZ2 1 1
15 33008 1 1 93 LYS HZ3 H -18.957 -0.909 -19.401 1.00 . A A . 93 LYS HZ3 1 1
15 33009 1 1 93 LYS N N -14.707 -4.066 -17.749 1.00 . A A . 93 LYS N 1 1
15 33010 1 1 93 LYS NZ N -18.017 -0.472 -19.488 1.00 . A A . 93 LYS NZ 1 1
15 33011 1 1 93 LYS O O -12.985 -3.216 -20.763 1.00 . A A . 93 LYS O 1 1
15 33012 1 1 94 TYR C C -12.043 -6.251 -21.005 1.00 . A A . 94 TYR C 1 1
15 33013 1 1 94 TYR CA C -11.450 -5.362 -19.916 1.00 . A A . 94 TYR CA 1 1
15 33014 1 1 94 TYR CB C -10.558 -6.193 -18.993 1.00 . A A . 94 TYR CB 1 1
15 33015 1 1 94 TYR CD1 C -8.449 -6.514 -20.344 1.00 . A A . 94 TYR CD1 1 1
15 33016 1 1 94 TYR CD2 C -9.752 -8.440 -19.816 1.00 . A A . 94 TYR CD2 1 1
15 33017 1 1 94 TYR CE1 C -7.542 -7.307 -21.020 1.00 . A A . 94 TYR CE1 1 1
15 33018 1 1 94 TYR CE2 C -8.849 -9.240 -20.489 1.00 . A A . 94 TYR CE2 1 1
15 33019 1 1 94 TYR CG C -9.568 -7.065 -19.731 1.00 . A A . 94 TYR CG 1 1
15 33020 1 1 94 TYR CZ C -7.746 -8.670 -21.090 1.00 . A A . 94 TYR CZ 1 1
15 33021 1 1 94 TYR H H -12.708 -5.031 -18.247 1.00 . A A . 94 TYR H 1 1
15 33022 1 1 94 TYR HA H -10.852 -4.593 -20.383 1.00 . A A . 94 TYR HA 1 1
15 33023 1 1 94 TYR HB2 H -10.000 -5.530 -18.350 1.00 . A A . 94 TYR HB2 1 1
15 33024 1 1 94 TYR HB3 H -11.179 -6.836 -18.386 1.00 . A A . 94 TYR HB3 1 1
15 33025 1 1 94 TYR HD1 H -8.292 -5.447 -20.288 1.00 . A A . 94 TYR HD1 1 1
15 33026 1 1 94 TYR HD2 H -10.617 -8.884 -19.345 1.00 . A A . 94 TYR HD2 1 1
15 33027 1 1 94 TYR HE1 H -6.679 -6.861 -21.491 1.00 . A A . 94 TYR HE1 1 1
15 33028 1 1 94 TYR HE2 H -9.009 -10.307 -20.544 1.00 . A A . 94 TYR HE2 1 1
15 33029 1 1 94 TYR HH H -7.072 -9.484 -22.695 1.00 . A A . 94 TYR HH 1 1
15 33030 1 1 94 TYR N N -12.502 -4.706 -19.149 1.00 . A A . 94 TYR N 1 1
15 33031 1 1 94 TYR O O -11.511 -6.338 -22.112 1.00 . A A . 94 TYR O 1 1
15 33032 1 1 94 TYR OH O -6.846 -9.464 -21.762 1.00 . A A . 94 TYR OH 1 1
15 33033 1 1 95 LEU C C -14.132 -7.061 -22.930 1.00 . A A . 95 LEU C 1 1
15 33034 1 1 95 LEU CA C -13.819 -7.795 -21.631 1.00 . A A . 95 LEU CA 1 1
15 33035 1 1 95 LEU CB C -15.107 -8.349 -21.021 1.00 . A A . 95 LEU CB 1 1
15 33036 1 1 95 LEU CD1 C -16.276 -9.591 -19.183 1.00 . A A . 95 LEU CD1 1 1
15 33037 1 1 95 LEU CD2 C -13.791 -9.759 -19.419 1.00 . A A . 95 LEU CD2 1 1
15 33038 1 1 95 LEU CG C -15.005 -8.856 -19.582 1.00 . A A . 95 LEU CG 1 1
15 33039 1 1 95 LEU H H -13.528 -6.803 -19.784 1.00 . A A . 95 LEU H 1 1
15 33040 1 1 95 LEU HA H -13.150 -8.615 -21.847 1.00 . A A . 95 LEU HA 1 1
15 33041 1 1 95 LEU HB2 H -15.848 -7.565 -21.043 1.00 . A A . 95 LEU HB2 1 1
15 33042 1 1 95 LEU HB3 H -15.438 -9.172 -21.640 1.00 . A A . 95 LEU HB3 1 1
15 33043 1 1 95 LEU HD11 H -17.072 -8.878 -19.035 1.00 . A A . 95 LEU HD11 1 1
15 33044 1 1 95 LEU HD12 H -16.104 -10.135 -18.267 1.00 . A A . 95 LEU HD12 1 1
15 33045 1 1 95 LEU HD13 H -16.552 -10.283 -19.966 1.00 . A A . 95 LEU HD13 1 1
15 33046 1 1 95 LEU HD21 H -12.948 -9.172 -19.089 1.00 . A A . 95 LEU HD21 1 1
15 33047 1 1 95 LEU HD22 H -13.559 -10.223 -20.367 1.00 . A A . 95 LEU HD22 1 1
15 33048 1 1 95 LEU HD23 H -14.007 -10.525 -18.688 1.00 . A A . 95 LEU HD23 1 1
15 33049 1 1 95 LEU HG H -14.886 -8.012 -18.917 1.00 . A A . 95 LEU HG 1 1
15 33050 1 1 95 LEU N N -13.150 -6.911 -20.682 1.00 . A A . 95 LEU N 1 1
15 33051 1 1 95 LEU O O -14.171 -7.665 -24.002 1.00 . A A . 95 LEU O 1 1
15 33052 1 1 96 MET C C -13.439 -4.805 -24.902 1.00 . A A . 96 MET C 1 1
15 33053 1 1 96 MET CA C -14.659 -4.937 -23.996 1.00 . A A . 96 MET CA 1 1
15 33054 1 1 96 MET CB C -15.141 -3.551 -23.563 1.00 . A A . 96 MET CB 1 1
15 33055 1 1 96 MET CE C -17.878 -5.360 -22.728 1.00 . A A . 96 MET CE 1 1
15 33056 1 1 96 MET CG C -16.575 -3.252 -23.968 1.00 . A A . 96 MET CG 1 1
15 33057 1 1 96 MET H H -14.307 -5.329 -21.946 1.00 . A A . 96 MET H 1 1
15 33058 1 1 96 MET HA H -15.449 -5.427 -24.545 1.00 . A A . 96 MET HA 1 1
15 33059 1 1 96 MET HB2 H -15.070 -3.478 -22.488 1.00 . A A . 96 MET HB2 1 1
15 33060 1 1 96 MET HB3 H -14.501 -2.805 -24.010 1.00 . A A . 96 MET HB3 1 1
15 33061 1 1 96 MET HE1 H -18.558 -5.635 -23.522 1.00 . A A . 96 MET HE1 1 1
15 33062 1 1 96 MET HE2 H -16.903 -5.781 -22.927 1.00 . A A . 96 MET HE2 1 1
15 33063 1 1 96 MET HE3 H -18.249 -5.741 -21.788 1.00 . A A . 96 MET HE3 1 1
15 33064 1 1 96 MET HG2 H -16.647 -2.211 -24.247 1.00 . A A . 96 MET HG2 1 1
15 33065 1 1 96 MET HG3 H -16.831 -3.869 -24.816 1.00 . A A . 96 MET HG3 1 1
15 33066 1 1 96 MET N N -14.353 -5.754 -22.828 1.00 . A A . 96 MET N 1 1
15 33067 1 1 96 MET O O -13.547 -4.913 -26.124 1.00 . A A . 96 MET O 1 1
15 33068 1 1 96 MET SD S -17.752 -3.576 -22.641 1.00 . A A . 96 MET SD 1 1
15 33069 1 1 97 PHE C C -10.537 -5.775 -25.540 1.00 . A A . 97 PHE C 1 1
15 33070 1 1 97 PHE CA C -11.040 -4.421 -25.049 1.00 . A A . 97 PHE CA 1 1
15 33071 1 1 97 PHE CB C -9.971 -3.750 -24.184 1.00 . A A . 97 PHE CB 1 1
15 33072 1 1 97 PHE CD1 C -7.699 -4.149 -25.171 1.00 . A A . 97 PHE CD1 1 1
15 33073 1 1 97 PHE CD2 C -8.711 -2.013 -25.484 1.00 . A A . 97 PHE CD2 1 1
15 33074 1 1 97 PHE CE1 C -6.592 -3.732 -25.886 1.00 . A A . 97 PHE CE1 1 1
15 33075 1 1 97 PHE CE2 C -7.607 -1.591 -26.200 1.00 . A A . 97 PHE CE2 1 1
15 33076 1 1 97 PHE CG C -8.770 -3.295 -24.962 1.00 . A A . 97 PHE CG 1 1
15 33077 1 1 97 PHE CZ C -6.546 -2.452 -26.402 1.00 . A A . 97 PHE CZ 1 1
15 33078 1 1 97 PHE H H -12.259 -4.493 -23.319 1.00 . A A . 97 PHE H 1 1
15 33079 1 1 97 PHE HA H -11.245 -3.795 -25.903 1.00 . A A . 97 PHE HA 1 1
15 33080 1 1 97 PHE HB2 H -10.400 -2.885 -23.700 1.00 . A A . 97 PHE HB2 1 1
15 33081 1 1 97 PHE HB3 H -9.636 -4.449 -23.432 1.00 . A A . 97 PHE HB3 1 1
15 33082 1 1 97 PHE HD1 H -7.734 -5.151 -24.769 1.00 . A A . 97 PHE HD1 1 1
15 33083 1 1 97 PHE HD2 H -9.541 -1.338 -25.327 1.00 . A A . 97 PHE HD2 1 1
15 33084 1 1 97 PHE HE1 H -5.764 -4.408 -26.043 1.00 . A A . 97 PHE HE1 1 1
15 33085 1 1 97 PHE HE2 H -7.575 -0.589 -26.603 1.00 . A A . 97 PHE HE2 1 1
15 33086 1 1 97 PHE HZ H -5.682 -2.124 -26.961 1.00 . A A . 97 PHE HZ 1 1
15 33087 1 1 97 PHE N N -12.280 -4.569 -24.296 1.00 . A A . 97 PHE N 1 1
15 33088 1 1 97 PHE O O -10.240 -5.948 -26.723 1.00 . A A . 97 PHE O 1 1
15 33089 1 1 98 THR C C -10.768 -8.654 -26.125 1.00 . A A . 98 THR C 1 1
15 33090 1 1 98 THR CA C -9.974 -8.071 -24.962 1.00 . A A . 98 THR CA 1 1
15 33091 1 1 98 THR CB C -10.078 -9.024 -23.756 1.00 . A A . 98 THR CB 1 1
15 33092 1 1 98 THR CG2 C -11.495 -9.558 -23.608 1.00 . A A . 98 THR CG2 1 1
15 33093 1 1 98 THR H H -10.695 -6.534 -23.698 1.00 . A A . 98 THR H 1 1
15 33094 1 1 98 THR HA H -8.935 -7.998 -25.248 1.00 . A A . 98 THR HA 1 1
15 33095 1 1 98 THR HB H -9.820 -8.477 -22.861 1.00 . A A . 98 THR HB 1 1
15 33096 1 1 98 THR HG1 H -9.279 -10.737 -23.191 1.00 . A A . 98 THR HG1 1 1
15 33097 1 1 98 THR HG21 H -11.577 -10.106 -22.682 1.00 . A A . 98 THR HG21 1 1
15 33098 1 1 98 THR HG22 H -11.720 -10.214 -24.436 1.00 . A A . 98 THR HG22 1 1
15 33099 1 1 98 THR HG23 H -12.191 -8.733 -23.602 1.00 . A A . 98 THR HG23 1 1
15 33100 1 1 98 THR N N -10.443 -6.733 -24.624 1.00 . A A . 98 THR N 1 1
15 33101 1 1 98 THR O O -10.251 -9.456 -26.902 1.00 . A A . 98 THR O 1 1
15 33102 1 1 98 THR OG1 O -9.165 -10.116 -23.915 1.00 . A A . 98 THR OG1 1 1
15 33103 1 1 99 MET C C -12.403 -8.231 -28.669 1.00 . A A . 99 MET C 1 1
15 33104 1 1 99 MET CA C -12.892 -8.726 -27.311 1.00 . A A . 99 MET CA 1 1
15 33105 1 1 99 MET CB C -14.333 -8.268 -27.077 1.00 . A A . 99 MET CB 1 1
15 33106 1 1 99 MET CE C -14.902 -11.997 -26.402 1.00 . A A . 99 MET CE 1 1
15 33107 1 1 99 MET CG C -15.153 -9.241 -26.245 1.00 . A A . 99 MET CG 1 1
15 33108 1 1 99 MET H H -12.384 -7.604 -25.590 1.00 . A A . 99 MET H 1 1
15 33109 1 1 99 MET HA H -12.861 -9.805 -27.302 1.00 . A A . 99 MET HA 1 1
15 33110 1 1 99 MET HB2 H -14.318 -7.317 -26.567 1.00 . A A . 99 MET HB2 1 1
15 33111 1 1 99 MET HB3 H -14.820 -8.148 -28.033 1.00 . A A . 99 MET HB3 1 1
15 33112 1 1 99 MET HE1 H -15.535 -12.872 -26.405 1.00 . A A . 99 MET HE1 1 1
15 33113 1 1 99 MET HE2 H -13.986 -12.213 -26.933 1.00 . A A . 99 MET HE2 1 1
15 33114 1 1 99 MET HE3 H -14.671 -11.722 -25.384 1.00 . A A . 99 MET HE3 1 1
15 33115 1 1 99 MET HG2 H -14.537 -9.614 -25.440 1.00 . A A . 99 MET HG2 1 1
15 33116 1 1 99 MET HG3 H -16.000 -8.715 -25.833 1.00 . A A . 99 MET HG3 1 1
15 33117 1 1 99 MET N N -12.028 -8.245 -26.240 1.00 . A A . 99 MET N 1 1
15 33118 1 1 99 MET O O -12.590 -8.897 -29.687 1.00 . A A . 99 MET O 1 1
15 33119 1 1 99 MET SD S -15.754 -10.643 -27.207 1.00 . A A . 99 MET SD 1 1
15 33120 1 1 100 VAL C C -9.927 -7.106 -30.297 1.00 . A A . 100 VAL C 1 1
15 33121 1 1 100 VAL CA C -11.259 -6.476 -29.907 1.00 . A A . 100 VAL CA 1 1
15 33122 1 1 100 VAL CB C -11.074 -4.953 -29.773 1.00 . A A . 100 VAL CB 1 1
15 33123 1 1 100 VAL CG1 C -12.064 -4.381 -28.769 1.00 . A A . 100 VAL CG1 1 1
15 33124 1 1 100 VAL CG2 C -9.645 -4.623 -29.371 1.00 . A A . 100 VAL CG2 1 1
15 33125 1 1 100 VAL H H -11.657 -6.576 -27.831 1.00 . A A . 100 VAL H 1 1
15 33126 1 1 100 VAL HA H -11.978 -6.662 -30.692 1.00 . A A . 100 VAL HA 1 1
15 33127 1 1 100 VAL HB H -11.269 -4.500 -30.734 1.00 . A A . 100 VAL HB 1 1
15 33128 1 1 100 VAL HG11 H -12.993 -4.930 -28.827 1.00 . A A . 100 VAL HG11 1 1
15 33129 1 1 100 VAL HG12 H -11.656 -4.467 -27.772 1.00 . A A . 100 VAL HG12 1 1
15 33130 1 1 100 VAL HG13 H -12.246 -3.341 -28.996 1.00 . A A . 100 VAL HG13 1 1
15 33131 1 1 100 VAL HG21 H -9.329 -5.289 -28.582 1.00 . A A . 100 VAL HG21 1 1
15 33132 1 1 100 VAL HG22 H -8.995 -4.744 -30.225 1.00 . A A . 100 VAL HG22 1 1
15 33133 1 1 100 VAL HG23 H -9.594 -3.602 -29.022 1.00 . A A . 100 VAL HG23 1 1
15 33134 1 1 100 VAL N N -11.776 -7.059 -28.675 1.00 . A A . 100 VAL N 1 1
15 33135 1 1 100 VAL O O -9.592 -7.195 -31.479 1.00 . A A . 100 VAL O 1 1
15 33136 1 1 101 LEU C C -8.040 -9.587 -30.064 1.00 . A A . 101 LEU C 1 1
15 33137 1 1 101 LEU CA C -7.873 -8.166 -29.534 1.00 . A A . 101 LEU CA 1 1
15 33138 1 1 101 LEU CB C -7.050 -8.184 -28.245 1.00 . A A . 101 LEU CB 1 1
15 33139 1 1 101 LEU CD1 C -6.100 -10.492 -28.009 1.00 . A A . 101 LEU CD1 1 1
15 33140 1 1 101 LEU CD2 C -6.794 -9.213 -25.974 1.00 . A A . 101 LEU CD2 1 1
15 33141 1 1 101 LEU CG C -7.089 -9.484 -27.442 1.00 . A A . 101 LEU CG 1 1
15 33142 1 1 101 LEU H H -9.490 -7.444 -28.376 1.00 . A A . 101 LEU H 1 1
15 33143 1 1 101 LEU HA H -7.353 -7.577 -30.276 1.00 . A A . 101 LEU HA 1 1
15 33144 1 1 101 LEU HB2 H -6.021 -7.988 -28.507 1.00 . A A . 101 LEU HB2 1 1
15 33145 1 1 101 LEU HB3 H -7.415 -7.390 -27.610 1.00 . A A . 101 LEU HB3 1 1
15 33146 1 1 101 LEU HD11 H -5.608 -11.007 -27.198 1.00 . A A . 101 LEU HD11 1 1
15 33147 1 1 101 LEU HD12 H -5.365 -9.976 -28.608 1.00 . A A . 101 LEU HD12 1 1
15 33148 1 1 101 LEU HD13 H -6.628 -11.207 -28.623 1.00 . A A . 101 LEU HD13 1 1
15 33149 1 1 101 LEU HD21 H -7.001 -8.177 -25.750 1.00 . A A . 101 LEU HD21 1 1
15 33150 1 1 101 LEU HD22 H -5.754 -9.425 -25.771 1.00 . A A . 101 LEU HD22 1 1
15 33151 1 1 101 LEU HD23 H -7.417 -9.847 -25.359 1.00 . A A . 101 LEU HD23 1 1
15 33152 1 1 101 LEU HG H -8.079 -9.913 -27.511 1.00 . A A . 101 LEU HG 1 1
15 33153 1 1 101 LEU N N -9.170 -7.543 -29.297 1.00 . A A . 101 LEU N 1 1
15 33154 1 1 101 LEU O O -7.233 -10.061 -30.864 1.00 . A A . 101 LEU O 1 1
15 33155 1 1 102 VAL C C -9.971 -11.649 -31.446 1.00 . A A . 102 VAL C 1 1
15 33156 1 1 102 VAL CA C -9.370 -11.625 -30.045 1.00 . A A . 102 VAL CA 1 1
15 33157 1 1 102 VAL CB C -10.330 -12.337 -29.074 1.00 . A A . 102 VAL CB 1 1
15 33158 1 1 102 VAL CG1 C -9.679 -12.511 -27.710 1.00 . A A . 102 VAL CG1 1 1
15 33159 1 1 102 VAL CG2 C -11.637 -11.567 -28.957 1.00 . A A . 102 VAL CG2 1 1
15 33160 1 1 102 VAL H H -9.701 -9.828 -28.978 1.00 . A A . 102 VAL H 1 1
15 33161 1 1 102 VAL HA H -8.435 -12.167 -30.056 1.00 . A A . 102 VAL HA 1 1
15 33162 1 1 102 VAL HB H -10.550 -13.318 -29.471 1.00 . A A . 102 VAL HB 1 1
15 33163 1 1 102 VAL HG11 H -9.444 -13.553 -27.554 1.00 . A A . 102 VAL HG11 1 1
15 33164 1 1 102 VAL HG12 H -8.773 -11.925 -27.667 1.00 . A A . 102 VAL HG12 1 1
15 33165 1 1 102 VAL HG13 H -10.361 -12.178 -26.942 1.00 . A A . 102 VAL HG13 1 1
15 33166 1 1 102 VAL HG21 H -12.271 -12.042 -28.223 1.00 . A A . 102 VAL HG21 1 1
15 33167 1 1 102 VAL HG22 H -11.429 -10.552 -28.651 1.00 . A A . 102 VAL HG22 1 1
15 33168 1 1 102 VAL HG23 H -12.138 -11.559 -29.914 1.00 . A A . 102 VAL HG23 1 1
15 33169 1 1 102 VAL N N -9.094 -10.260 -29.614 1.00 . A A . 102 VAL N 1 1
15 33170 1 1 102 VAL O O -9.665 -12.528 -32.252 1.00 . A A . 102 VAL O 1 1
15 33171 1 1 103 THR C C -10.490 -10.131 -34.106 1.00 . A A . 103 THR C 1 1
15 33172 1 1 103 THR CA C -11.476 -10.583 -33.035 1.00 . A A . 103 THR CA 1 1
15 33173 1 1 103 THR CB C -12.667 -9.607 -33.005 1.00 . A A . 103 THR CB 1 1
15 33174 1 1 103 THR CG2 C -13.262 -9.435 -34.394 1.00 . A A . 103 THR CG2 1 1
15 33175 1 1 103 THR H H -11.034 -10.003 -31.048 1.00 . A A . 103 THR H 1 1
15 33176 1 1 103 THR HA H -11.848 -11.564 -33.293 1.00 . A A . 103 THR HA 1 1
15 33177 1 1 103 THR HB H -12.316 -8.646 -32.658 1.00 . A A . 103 THR HB 1 1
15 33178 1 1 103 THR HG1 H -13.704 -11.048 -32.145 1.00 . A A . 103 THR HG1 1 1
15 33179 1 1 103 THR HG21 H -13.350 -10.401 -34.869 1.00 . A A . 103 THR HG21 1 1
15 33180 1 1 103 THR HG22 H -12.618 -8.801 -34.985 1.00 . A A . 103 THR HG22 1 1
15 33181 1 1 103 THR HG23 H -14.238 -8.982 -34.314 1.00 . A A . 103 THR HG23 1 1
15 33182 1 1 103 THR N N -10.830 -10.675 -31.732 1.00 . A A . 103 THR N 1 1
15 33183 1 1 103 THR O O -10.526 -10.612 -35.239 1.00 . A A . 103 THR O 1 1
15 33184 1 1 103 THR OG1 O -13.673 -10.089 -32.106 1.00 . A A . 103 THR OG1 1 1
15 33185 1 1 104 PHE C C -7.614 -9.773 -35.058 1.00 . A A . 104 PHE C 1 1
15 33186 1 1 104 PHE CA C -8.614 -8.687 -34.672 1.00 . A A . 104 PHE CA 1 1
15 33187 1 1 104 PHE CB C -7.878 -7.497 -34.054 1.00 . A A . 104 PHE CB 1 1
15 33188 1 1 104 PHE CD1 C -7.127 -6.101 -36.000 1.00 . A A . 104 PHE CD1 1 1
15 33189 1 1 104 PHE CD2 C -5.471 -7.231 -34.709 1.00 . A A . 104 PHE CD2 1 1
15 33190 1 1 104 PHE CE1 C -6.141 -5.581 -36.816 1.00 . A A . 104 PHE CE1 1 1
15 33191 1 1 104 PHE CE2 C -4.479 -6.713 -35.522 1.00 . A A . 104 PHE CE2 1 1
15 33192 1 1 104 PHE CG C -6.804 -6.932 -34.939 1.00 . A A . 104 PHE CG 1 1
15 33193 1 1 104 PHE CZ C -4.815 -5.886 -36.576 1.00 . A A . 104 PHE CZ 1 1
15 33194 1 1 104 PHE H H -9.632 -8.860 -32.823 1.00 . A A . 104 PHE H 1 1
15 33195 1 1 104 PHE HA H -9.131 -8.359 -35.560 1.00 . A A . 104 PHE HA 1 1
15 33196 1 1 104 PHE HB2 H -8.588 -6.709 -33.852 1.00 . A A . 104 PHE HB2 1 1
15 33197 1 1 104 PHE HB3 H -7.418 -7.808 -33.129 1.00 . A A . 104 PHE HB3 1 1
15 33198 1 1 104 PHE HD1 H -8.163 -5.860 -36.188 1.00 . A A . 104 PHE HD1 1 1
15 33199 1 1 104 PHE HD2 H -5.207 -7.878 -33.884 1.00 . A A . 104 PHE HD2 1 1
15 33200 1 1 104 PHE HE1 H -6.405 -4.934 -37.639 1.00 . A A . 104 PHE HE1 1 1
15 33201 1 1 104 PHE HE2 H -3.444 -6.953 -35.331 1.00 . A A . 104 PHE HE2 1 1
15 33202 1 1 104 PHE HZ H -4.042 -5.481 -37.212 1.00 . A A . 104 PHE HZ 1 1
15 33203 1 1 104 PHE N N -9.610 -9.205 -33.741 1.00 . A A . 104 PHE N 1 1
15 33204 1 1 104 PHE O O -7.093 -9.785 -36.173 1.00 . A A . 104 PHE O 1 1
15 33205 1 1 105 SER C C -7.018 -12.822 -35.292 1.00 . A A . 105 SER C 1 1
15 33206 1 1 105 SER CA C -6.411 -11.773 -34.366 1.00 . A A . 105 SER CA 1 1
15 33207 1 1 105 SER CB C -6.000 -12.421 -33.043 1.00 . A A . 105 SER CB 1 1
15 33208 1 1 105 SER H H -7.799 -10.622 -33.257 1.00 . A A . 105 SER H 1 1
15 33209 1 1 105 SER HA H -5.535 -11.356 -34.840 1.00 . A A . 105 SER HA 1 1
15 33210 1 1 105 SER HB2 H -6.151 -11.717 -32.238 1.00 . A A . 105 SER HB2 1 1
15 33211 1 1 105 SER HB3 H -6.606 -13.299 -32.872 1.00 . A A . 105 SER HB3 1 1
15 33212 1 1 105 SER HG H -4.103 -12.076 -33.394 1.00 . A A . 105 SER HG 1 1
15 33213 1 1 105 SER N N -7.351 -10.685 -34.127 1.00 . A A . 105 SER N 1 1
15 33214 1 1 105 SER O O -6.319 -13.428 -36.105 1.00 . A A . 105 SER O 1 1
15 33215 1 1 105 SER OG O -4.636 -12.804 -33.065 1.00 . A A . 105 SER OG 1 1
15 33216 1 1 106 ILE C C -9.200 -13.495 -37.415 1.00 . A A . 106 ILE C 1 1
15 33217 1 1 106 ILE CA C -9.027 -14.005 -35.989 1.00 . A A . 106 ILE CA 1 1
15 33218 1 1 106 ILE CB C -10.411 -14.344 -35.404 1.00 . A A . 106 ILE CB 1 1
15 33219 1 1 106 ILE CD1 C -11.490 -14.706 -33.128 1.00 . A A . 106 ILE CD1 1 1
15 33220 1 1 106 ILE CG1 C -10.267 -14.917 -33.993 1.00 . A A . 106 ILE CG1 1 1
15 33221 1 1 106 ILE CG2 C -11.142 -15.326 -36.308 1.00 . A A . 106 ILE CG2 1 1
15 33222 1 1 106 ILE H H -8.827 -12.517 -34.498 1.00 . A A . 106 ILE H 1 1
15 33223 1 1 106 ILE HA H -8.436 -14.910 -36.011 1.00 . A A . 106 ILE HA 1 1
15 33224 1 1 106 ILE HB H -10.990 -13.434 -35.359 1.00 . A A . 106 ILE HB 1 1
15 33225 1 1 106 ILE HD11 H -12.278 -15.372 -33.451 1.00 . A A . 106 ILE HD11 1 1
15 33226 1 1 106 ILE HD12 H -11.243 -14.917 -32.098 1.00 . A A . 106 ILE HD12 1 1
15 33227 1 1 106 ILE HD13 H -11.824 -13.684 -33.218 1.00 . A A . 106 ILE HD13 1 1
15 33228 1 1 106 ILE HG12 H -10.086 -15.978 -34.058 1.00 . A A . 106 ILE HG12 1 1
15 33229 1 1 106 ILE HG13 H -9.428 -14.442 -33.504 1.00 . A A . 106 ILE HG13 1 1
15 33230 1 1 106 ILE HG21 H -10.476 -16.133 -36.575 1.00 . A A . 106 ILE HG21 1 1
15 33231 1 1 106 ILE HG22 H -11.999 -15.724 -35.787 1.00 . A A . 106 ILE HG22 1 1
15 33232 1 1 106 ILE HG23 H -11.468 -14.818 -37.203 1.00 . A A . 106 ILE HG23 1 1
15 33233 1 1 106 ILE N N -8.324 -13.031 -35.163 1.00 . A A . 106 ILE N 1 1
15 33234 1 1 106 ILE O O -8.868 -14.186 -38.378 1.00 . A A . 106 ILE O 1 1
15 33235 1 1 107 VAL C C -8.654 -11.673 -39.675 1.00 . A A . 107 VAL C 1 1
15 33236 1 1 107 VAL CA C -9.937 -11.673 -38.852 1.00 . A A . 107 VAL CA 1 1
15 33237 1 1 107 VAL CB C -10.452 -10.227 -38.723 1.00 . A A . 107 VAL CB 1 1
15 33238 1 1 107 VAL CG1 C -11.795 -10.199 -38.009 1.00 . A A . 107 VAL CG1 1 1
15 33239 1 1 107 VAL CG2 C -9.433 -9.363 -37.995 1.00 . A A . 107 VAL CG2 1 1
15 33240 1 1 107 VAL H H -9.967 -11.777 -36.738 1.00 . A A . 107 VAL H 1 1
15 33241 1 1 107 VAL HA H -10.686 -12.255 -39.370 1.00 . A A . 107 VAL HA 1 1
15 33242 1 1 107 VAL HB H -10.589 -9.826 -39.716 1.00 . A A . 107 VAL HB 1 1
15 33243 1 1 107 VAL HG11 H -12.572 -10.508 -38.693 1.00 . A A . 107 VAL HG11 1 1
15 33244 1 1 107 VAL HG12 H -11.768 -10.872 -37.165 1.00 . A A . 107 VAL HG12 1 1
15 33245 1 1 107 VAL HG13 H -11.998 -9.196 -37.664 1.00 . A A . 107 VAL HG13 1 1
15 33246 1 1 107 VAL HG21 H -8.521 -9.319 -38.570 1.00 . A A . 107 VAL HG21 1 1
15 33247 1 1 107 VAL HG22 H -9.830 -8.366 -37.873 1.00 . A A . 107 VAL HG22 1 1
15 33248 1 1 107 VAL HG23 H -9.227 -9.789 -37.024 1.00 . A A . 107 VAL HG23 1 1
15 33249 1 1 107 VAL N N -9.722 -12.279 -37.543 1.00 . A A . 107 VAL N 1 1
15 33250 1 1 107 VAL O O -8.687 -11.816 -40.898 1.00 . A A . 107 VAL O 1 1
15 33251 1 1 108 THR C C -6.049 -12.718 -40.554 1.00 . A A . 108 THR C 1 1
15 33252 1 1 108 THR CA C -6.227 -11.493 -39.665 1.00 . A A . 108 THR CA 1 1
15 33253 1 1 108 THR CB C -5.071 -11.438 -38.648 1.00 . A A . 108 THR CB 1 1
15 33254 1 1 108 THR CG2 C -3.725 -11.473 -39.356 1.00 . A A . 108 THR CG2 1 1
15 33255 1 1 108 THR H H -7.561 -11.403 -38.024 1.00 . A A . 108 THR H 1 1
15 33256 1 1 108 THR HA H -6.181 -10.605 -40.278 1.00 . A A . 108 THR HA 1 1
15 33257 1 1 108 THR HB H -5.142 -12.299 -37.998 1.00 . A A . 108 THR HB 1 1
15 33258 1 1 108 THR HG1 H -5.381 -9.503 -38.426 1.00 . A A . 108 THR HG1 1 1
15 33259 1 1 108 THR HG21 H -3.328 -12.476 -39.323 1.00 . A A . 108 THR HG21 1 1
15 33260 1 1 108 THR HG22 H -3.041 -10.798 -38.862 1.00 . A A . 108 THR HG22 1 1
15 33261 1 1 108 THR HG23 H -3.852 -11.169 -40.384 1.00 . A A . 108 THR HG23 1 1
15 33262 1 1 108 THR N N -7.522 -11.512 -38.997 1.00 . A A . 108 THR N 1 1
15 33263 1 1 108 THR O O -5.395 -12.652 -41.595 1.00 . A A . 108 THR O 1 1
15 33264 1 1 108 THR OG1 O -5.170 -10.248 -37.858 1.00 . A A . 108 THR OG1 1 1
15 33265 1 1 109 SER C C -6.903 -14.851 -42.359 1.00 . A A . 109 SER C 1 1
15 33266 1 1 109 SER CA C -6.538 -15.078 -40.895 1.00 . A A . 109 SER CA 1 1
15 33267 1 1 109 SER CB C -7.453 -16.143 -40.289 1.00 . A A . 109 SER CB 1 1
15 33268 1 1 109 SER H H -7.142 -13.826 -39.299 1.00 . A A . 109 SER H 1 1
15 33269 1 1 109 SER HA H -5.515 -15.421 -40.840 1.00 . A A . 109 SER HA 1 1
15 33270 1 1 109 SER HB2 H -7.048 -17.122 -40.495 1.00 . A A . 109 SER HB2 1 1
15 33271 1 1 109 SER HB3 H -7.513 -15.997 -39.220 1.00 . A A . 109 SER HB3 1 1
15 33272 1 1 109 SER HG H -9.190 -15.267 -40.520 1.00 . A A . 109 SER HG 1 1
15 33273 1 1 109 SER N N -6.635 -13.836 -40.137 1.00 . A A . 109 SER N 1 1
15 33274 1 1 109 SER O O -6.380 -15.519 -43.252 1.00 . A A . 109 SER O 1 1
15 33275 1 1 109 SER OG O -8.759 -16.064 -40.834 1.00 . A A . 109 SER OG 1 1
15 33276 1 1 110 VAL C C -7.047 -13.311 -44.862 1.00 . A A . 110 VAL C 1 1
15 33277 1 1 110 VAL CA C -8.239 -13.587 -43.953 1.00 . A A . 110 VAL CA 1 1
15 33278 1 1 110 VAL CB C -9.177 -12.365 -43.969 1.00 . A A . 110 VAL CB 1 1
15 33279 1 1 110 VAL CG1 C -8.405 -11.094 -43.651 1.00 . A A . 110 VAL CG1 1 1
15 33280 1 1 110 VAL CG2 C -9.878 -12.251 -45.314 1.00 . A A . 110 VAL CG2 1 1
15 33281 1 1 110 VAL H H -8.184 -13.406 -41.845 1.00 . A A . 110 VAL H 1 1
15 33282 1 1 110 VAL HA H -8.783 -14.437 -44.336 1.00 . A A . 110 VAL HA 1 1
15 33283 1 1 110 VAL HB H -9.929 -12.504 -43.206 1.00 . A A . 110 VAL HB 1 1
15 33284 1 1 110 VAL HG11 H -8.063 -10.642 -44.570 1.00 . A A . 110 VAL HG11 1 1
15 33285 1 1 110 VAL HG12 H -9.049 -10.403 -43.126 1.00 . A A . 110 VAL HG12 1 1
15 33286 1 1 110 VAL HG13 H -7.554 -11.336 -43.031 1.00 . A A . 110 VAL HG13 1 1
15 33287 1 1 110 VAL HG21 H -9.723 -11.261 -45.718 1.00 . A A . 110 VAL HG21 1 1
15 33288 1 1 110 VAL HG22 H -9.473 -12.985 -45.994 1.00 . A A . 110 VAL HG22 1 1
15 33289 1 1 110 VAL HG23 H -10.937 -12.425 -45.186 1.00 . A A . 110 VAL HG23 1 1
15 33290 1 1 110 VAL N N -7.804 -13.904 -42.598 1.00 . A A . 110 VAL N 1 1
15 33291 1 1 110 VAL O O -7.083 -13.607 -46.057 1.00 . A A . 110 VAL O 1 1
15 33292 1 1 111 CYS C C -4.098 -13.697 -45.531 1.00 . A A . 111 CYS C 1 1
15 33293 1 1 111 CYS CA C -4.788 -12.425 -45.049 1.00 . A A . 111 CYS CA 1 1
15 33294 1 1 111 CYS CB C -3.824 -11.600 -44.195 1.00 . A A . 111 CYS CB 1 1
15 33295 1 1 111 CYS H H -6.023 -12.529 -43.333 1.00 . A A . 111 CYS H 1 1
15 33296 1 1 111 CYS HA H -5.083 -11.843 -45.909 1.00 . A A . 111 CYS HA 1 1
15 33297 1 1 111 CYS HB2 H -3.809 -12.001 -43.193 1.00 . A A . 111 CYS HB2 1 1
15 33298 1 1 111 CYS HB3 H -2.833 -11.668 -44.618 1.00 . A A . 111 CYS HB3 1 1
15 33299 1 1 111 CYS HG H -5.510 -9.709 -44.481 1.00 . A A . 111 CYS HG 1 1
15 33300 1 1 111 CYS N N -5.992 -12.742 -44.289 1.00 . A A . 111 CYS N 1 1
15 33301 1 1 111 CYS O O -3.735 -13.814 -46.701 1.00 . A A . 111 CYS O 1 1
15 33302 1 1 111 CYS SG S -4.256 -9.848 -44.078 1.00 . A A . 111 CYS SG 1 1
15 33303 1 1 112 VAL C C -4.176 -16.780 -45.822 1.00 . A A . 112 VAL C 1 1
15 33304 1 1 112 VAL CA C -3.274 -15.913 -44.951 1.00 . A A . 112 VAL CA 1 1
15 33305 1 1 112 VAL CB C -2.894 -16.699 -43.682 1.00 . A A . 112 VAL CB 1 1
15 33306 1 1 112 VAL CG1 C -2.222 -18.013 -44.048 1.00 . A A . 112 VAL CG1 1 1
15 33307 1 1 112 VAL CG2 C -1.994 -15.861 -42.786 1.00 . A A . 112 VAL CG2 1 1
15 33308 1 1 112 VAL H H -4.232 -14.497 -43.703 1.00 . A A . 112 VAL H 1 1
15 33309 1 1 112 VAL HA H -2.368 -15.692 -45.496 1.00 . A A . 112 VAL HA 1 1
15 33310 1 1 112 VAL HB H -3.800 -16.923 -43.137 1.00 . A A . 112 VAL HB 1 1
15 33311 1 1 112 VAL HG11 H -1.324 -17.812 -44.613 1.00 . A A . 112 VAL HG11 1 1
15 33312 1 1 112 VAL HG12 H -1.969 -18.552 -43.147 1.00 . A A . 112 VAL HG12 1 1
15 33313 1 1 112 VAL HG13 H -2.897 -18.608 -44.646 1.00 . A A . 112 VAL HG13 1 1
15 33314 1 1 112 VAL HG21 H -2.534 -14.991 -42.445 1.00 . A A . 112 VAL HG21 1 1
15 33315 1 1 112 VAL HG22 H -1.684 -16.450 -41.936 1.00 . A A . 112 VAL HG22 1 1
15 33316 1 1 112 VAL HG23 H -1.122 -15.548 -43.343 1.00 . A A . 112 VAL HG23 1 1
15 33317 1 1 112 VAL N N -3.920 -14.649 -44.620 1.00 . A A . 112 VAL N 1 1
15 33318 1 1 112 VAL O O -3.703 -17.489 -46.711 1.00 . A A . 112 VAL O 1 1
15 33319 1 1 113 LEU C C -6.613 -16.937 -47.729 1.00 . A A . 113 LEU C 1 1
15 33320 1 1 113 LEU CA C -6.447 -17.499 -46.321 1.00 . A A . 113 LEU CA 1 1
15 33321 1 1 113 LEU CB C -7.797 -17.510 -45.602 1.00 . A A . 113 LEU CB 1 1
15 33322 1 1 113 LEU CD1 C -9.174 -18.045 -43.577 1.00 . A A . 113 LEU CD1 1 1
15 33323 1 1 113 LEU CD2 C -7.638 -19.772 -44.533 1.00 . A A . 113 LEU CD2 1 1
15 33324 1 1 113 LEU CG C -7.850 -18.285 -44.285 1.00 . A A . 113 LEU CG 1 1
15 33325 1 1 113 LEU H H -5.793 -16.136 -44.839 1.00 . A A . 113 LEU H 1 1
15 33326 1 1 113 LEU HA H -6.077 -18.511 -46.391 1.00 . A A . 113 LEU HA 1 1
15 33327 1 1 113 LEU HB2 H -8.070 -16.487 -45.394 1.00 . A A . 113 LEU HB2 1 1
15 33328 1 1 113 LEU HB3 H -8.525 -17.945 -46.273 1.00 . A A . 113 LEU HB3 1 1
15 33329 1 1 113 LEU HD11 H -9.586 -18.988 -43.253 1.00 . A A . 113 LEU HD11 1 1
15 33330 1 1 113 LEU HD12 H -9.864 -17.565 -44.256 1.00 . A A . 113 LEU HD12 1 1
15 33331 1 1 113 LEU HD13 H -9.013 -17.408 -42.719 1.00 . A A . 113 LEU HD13 1 1
15 33332 1 1 113 LEU HD21 H -8.064 -20.042 -45.487 1.00 . A A . 113 LEU HD21 1 1
15 33333 1 1 113 LEU HD22 H -8.120 -20.339 -43.750 1.00 . A A . 113 LEU HD22 1 1
15 33334 1 1 113 LEU HD23 H -6.580 -19.989 -44.535 1.00 . A A . 113 LEU HD23 1 1
15 33335 1 1 113 LEU HG H -7.058 -17.937 -43.637 1.00 . A A . 113 LEU HG 1 1
15 33336 1 1 113 LEU N N -5.477 -16.719 -45.560 1.00 . A A . 113 LEU N 1 1
15 33337 1 1 113 LEU O O -6.820 -17.684 -48.685 1.00 . A A . 113 LEU O 1 1
15 33338 1 1 114 ASN C C -5.666 -15.526 -50.153 1.00 . A A . 114 ASN C 1 1
15 33339 1 1 114 ASN CA C -6.656 -14.956 -49.142 1.00 . A A . 114 ASN CA 1 1
15 33340 1 1 114 ASN CB C -6.438 -13.448 -48.993 1.00 . A A . 114 ASN CB 1 1
15 33341 1 1 114 ASN CG C -6.600 -12.708 -50.306 1.00 . A A . 114 ASN CG 1 1
15 33342 1 1 114 ASN H H -6.352 -15.075 -47.051 1.00 . A A . 114 ASN H 1 1
15 33343 1 1 114 ASN HA H -7.659 -15.132 -49.499 1.00 . A A . 114 ASN HA 1 1
15 33344 1 1 114 ASN HB2 H -7.157 -13.055 -48.289 1.00 . A A . 114 ASN HB2 1 1
15 33345 1 1 114 ASN HB3 H -5.441 -13.270 -48.620 1.00 . A A . 114 ASN HB3 1 1
15 33346 1 1 114 ASN HD21 H -4.703 -13.077 -50.776 1.00 . A A . 114 ASN HD21 1 1
15 33347 1 1 114 ASN HD22 H -5.603 -12.174 -51.941 1.00 . A A . 114 ASN HD22 1 1
15 33348 1 1 114 ASN N N -6.518 -15.617 -47.850 1.00 . A A . 114 ASN N 1 1
15 33349 1 1 114 ASN ND2 N -5.527 -12.647 -51.087 1.00 . A A . 114 ASN ND2 1 1
15 33350 1 1 114 ASN O O -5.953 -15.595 -51.349 1.00 . A A . 114 ASN O 1 1
15 33351 1 1 114 ASN OD1 O -7.676 -12.197 -50.615 1.00 . A A . 114 ASN OD1 1 1
15 33352 1 1 115 VAL C C -3.426 -18.020 -50.407 1.00 . A A . 115 VAL C 1 1
15 33353 1 1 115 VAL CA C -3.467 -16.501 -50.525 1.00 . A A . 115 VAL CA 1 1
15 33354 1 1 115 VAL CB C -2.077 -15.933 -50.183 1.00 . A A . 115 VAL CB 1 1
15 33355 1 1 115 VAL CG1 C -1.620 -16.425 -48.818 1.00 . A A . 115 VAL CG1 1 1
15 33356 1 1 115 VAL CG2 C -1.069 -16.306 -51.259 1.00 . A A . 115 VAL CG2 1 1
15 33357 1 1 115 VAL H H -4.329 -15.854 -48.704 1.00 . A A . 115 VAL H 1 1
15 33358 1 1 115 VAL HA H -3.700 -16.235 -51.546 1.00 . A A . 115 VAL HA 1 1
15 33359 1 1 115 VAL HB H -2.150 -14.856 -50.146 1.00 . A A . 115 VAL HB 1 1
15 33360 1 1 115 VAL HG11 H -2.324 -16.104 -48.065 1.00 . A A . 115 VAL HG11 1 1
15 33361 1 1 115 VAL HG12 H -1.565 -17.504 -48.825 1.00 . A A . 115 VAL HG12 1 1
15 33362 1 1 115 VAL HG13 H -0.645 -16.016 -48.596 1.00 . A A . 115 VAL HG13 1 1
15 33363 1 1 115 VAL HG21 H -0.099 -15.910 -50.998 1.00 . A A . 115 VAL HG21 1 1
15 33364 1 1 115 VAL HG22 H -1.010 -17.382 -51.338 1.00 . A A . 115 VAL HG22 1 1
15 33365 1 1 115 VAL HG23 H -1.383 -15.893 -52.207 1.00 . A A . 115 VAL HG23 1 1
15 33366 1 1 115 VAL N N -4.499 -15.935 -49.665 1.00 . A A . 115 VAL N 1 1
15 33367 1 1 115 VAL O O -2.976 -18.713 -51.321 1.00 . A A . 115 VAL O 1 1
15 33368 1 1 116 HIS C C -5.123 -20.619 -49.713 1.00 . A A . 116 HIS C 1 1
15 33369 1 1 116 HIS CA C -3.917 -19.973 -49.038 1.00 . A A . 116 HIS CA 1 1
15 33370 1 1 116 HIS CB C -3.941 -20.262 -47.537 1.00 . A A . 116 HIS CB 1 1
15 33371 1 1 116 HIS CD2 C -4.024 -22.402 -46.073 1.00 . A A . 116 HIS CD2 1 1
15 33372 1 1 116 HIS CE1 C -3.165 -23.811 -47.516 1.00 . A A . 116 HIS CE1 1 1
15 33373 1 1 116 HIS CG C -3.749 -21.710 -47.203 1.00 . A A . 116 HIS CG 1 1
15 33374 1 1 116 HIS H H -4.243 -17.930 -48.585 1.00 . A A . 116 HIS H 1 1
15 33375 1 1 116 HIS HA H -3.016 -20.390 -49.462 1.00 . A A . 116 HIS HA 1 1
15 33376 1 1 116 HIS HB2 H -3.152 -19.704 -47.056 1.00 . A A . 116 HIS HB2 1 1
15 33377 1 1 116 HIS HB3 H -4.894 -19.952 -47.132 1.00 . A A . 116 HIS HB3 1 1
15 33378 1 1 116 HIS HD1 H -2.908 -22.424 -48.998 1.00 . A A . 116 HIS HD1 1 1
15 33379 1 1 116 HIS HD2 H -4.457 -22.004 -45.166 1.00 . A A . 116 HIS HD2 1 1
15 33380 1 1 116 HIS HE1 H -2.792 -24.717 -47.970 1.00 . A A . 116 HIS HE1 1 1
15 33381 1 1 116 HIS N N -3.899 -18.534 -49.276 1.00 . A A . 116 HIS N 1 1
15 33382 1 1 116 HIS ND1 N -3.210 -22.621 -48.087 1.00 . A A . 116 HIS ND1 1 1
15 33383 1 1 116 HIS NE2 N -3.652 -23.705 -46.293 1.00 . A A . 116 HIS NE2 1 1
15 33384 1 1 116 HIS O O -4.980 -21.353 -50.691 1.00 . A A . 116 HIS O 1 1
15 33385 1 1 117 HIS C C -8.516 -19.787 -50.114 1.00 . A A . 117 HIS C 1 1
15 33386 1 1 117 HIS CA C -7.541 -20.898 -49.734 1.00 . A A . 117 HIS CA 1 1
15 33387 1 1 117 HIS CB C -8.195 -21.843 -48.726 1.00 . A A . 117 HIS CB 1 1
15 33388 1 1 117 HIS CD2 C -9.663 -23.499 -50.080 1.00 . A A . 117 HIS CD2 1 1
15 33389 1 1 117 HIS CE1 C -11.633 -22.773 -49.446 1.00 . A A . 117 HIS CE1 1 1
15 33390 1 1 117 HIS CG C -9.462 -22.468 -49.226 1.00 . A A . 117 HIS CG 1 1
15 33391 1 1 117 HIS H H -6.360 -19.751 -48.404 1.00 . A A . 117 HIS H 1 1
15 33392 1 1 117 HIS HA H -7.285 -21.454 -50.623 1.00 . A A . 117 HIS HA 1 1
15 33393 1 1 117 HIS HB2 H -7.505 -22.639 -48.488 1.00 . A A . 117 HIS HB2 1 1
15 33394 1 1 117 HIS HB3 H -8.429 -21.294 -47.826 1.00 . A A . 117 HIS HB3 1 1
15 33395 1 1 117 HIS HD1 H -10.904 -21.297 -48.231 1.00 . A A . 117 HIS HD1 1 1
15 33396 1 1 117 HIS HD2 H -8.899 -24.081 -50.575 1.00 . A A . 117 HIS HD2 1 1
15 33397 1 1 117 HIS HE1 H -12.701 -22.664 -49.339 1.00 . A A . 117 HIS HE1 1 1
15 33398 1 1 117 HIS N N -6.310 -20.343 -49.183 1.00 . A A . 117 HIS N 1 1
15 33399 1 1 117 HIS ND1 N -10.715 -22.035 -48.848 1.00 . A A . 117 HIS ND1 1 1
15 33400 1 1 117 HIS NE2 N -11.021 -23.669 -50.200 1.00 . A A . 117 HIS NE2 1 1
15 33401 1 1 117 HIS O O -9.476 -19.517 -49.393 1.00 . A A . 117 HIS O 1 1
15 33402 1 1 118 ARG C C -8.613 -17.521 -53.060 1.00 . A A . 118 ARG C 1 1
15 33403 1 1 118 ARG CA C -9.115 -18.064 -51.725 1.00 . A A . 118 ARG CA 1 1
15 33404 1 1 118 ARG CB C -9.168 -16.937 -50.691 1.00 . A A . 118 ARG CB 1 1
15 33405 1 1 118 ARG CD C -10.976 -16.351 -49.047 1.00 . A A . 118 ARG CD 1 1
15 33406 1 1 118 ARG CG C -10.555 -16.344 -50.508 1.00 . A A . 118 ARG CG 1 1
15 33407 1 1 118 ARG CZ C -13.149 -15.204 -49.099 1.00 . A A . 118 ARG CZ 1 1
15 33408 1 1 118 ARG H H -7.480 -19.407 -51.782 1.00 . A A . 118 ARG H 1 1
15 33409 1 1 118 ARG HA H -10.109 -18.461 -51.863 1.00 . A A . 118 ARG HA 1 1
15 33410 1 1 118 ARG HB2 H -8.837 -17.323 -49.738 1.00 . A A . 118 ARG HB2 1 1
15 33411 1 1 118 ARG HB3 H -8.501 -16.148 -51.003 1.00 . A A . 118 ARG HB3 1 1
15 33412 1 1 118 ARG HD2 H -11.479 -17.282 -48.835 1.00 . A A . 118 ARG HD2 1 1
15 33413 1 1 118 ARG HD3 H -10.092 -16.272 -48.432 1.00 . A A . 118 ARG HD3 1 1
15 33414 1 1 118 ARG HE H -11.507 -14.493 -48.218 1.00 . A A . 118 ARG HE 1 1
15 33415 1 1 118 ARG HG2 H -10.550 -15.324 -50.865 1.00 . A A . 118 ARG HG2 1 1
15 33416 1 1 118 ARG HG3 H -11.263 -16.924 -51.080 1.00 . A A . 118 ARG HG3 1 1
15 33417 1 1 118 ARG HH11 H -13.108 -16.991 -50.039 1.00 . A A . 118 ARG HH11 1 1
15 33418 1 1 118 ARG HH12 H -14.635 -16.172 -50.069 1.00 . A A . 118 ARG HH12 1 1
15 33419 1 1 118 ARG HH21 H -13.512 -13.405 -48.250 1.00 . A A . 118 ARG HH21 1 1
15 33420 1 1 118 ARG HH22 H -14.863 -14.132 -49.052 1.00 . A A . 118 ARG HH22 1 1
15 33421 1 1 118 ARG N N -8.261 -19.146 -51.251 1.00 . A A . 118 ARG N 1 1
15 33422 1 1 118 ARG NE N -11.874 -15.243 -48.730 1.00 . A A . 118 ARG NE 1 1
15 33423 1 1 118 ARG NH1 N -13.674 -16.204 -49.793 1.00 . A A . 118 ARG NH1 1 1
15 33424 1 1 118 ARG NH2 N -13.903 -14.161 -48.773 1.00 . A A . 118 ARG NH2 1 1
15 33425 1 1 118 ARG O O -9.377 -17.395 -54.017 1.00 . A A . 118 ARG O 1 1
15 33426 1 1 119 SER C C -5.198 -16.721 -54.251 1.00 . A A . 119 SER C 1 1
15 33427 1 1 119 SER CA C -6.721 -16.667 -54.331 1.00 . A A . 119 SER CA 1 1
15 33428 1 1 119 SER CB C -7.180 -15.226 -54.563 1.00 . A A . 119 SER CB 1 1
15 33429 1 1 119 SER H H -6.766 -17.324 -52.319 1.00 . A A . 119 SER H 1 1
15 33430 1 1 119 SER HA H -7.048 -17.278 -55.159 1.00 . A A . 119 SER HA 1 1
15 33431 1 1 119 SER HB2 H -8.205 -15.122 -54.243 1.00 . A A . 119 SER HB2 1 1
15 33432 1 1 119 SER HB3 H -6.554 -14.555 -53.992 1.00 . A A . 119 SER HB3 1 1
15 33433 1 1 119 SER HG H -7.893 -15.151 -56.386 1.00 . A A . 119 SER HG 1 1
15 33434 1 1 119 SER N N -7.324 -17.201 -53.115 1.00 . A A . 119 SER N 1 1
15 33435 1 1 119 SER O O -4.524 -15.705 -54.081 1.00 . A A . 119 SER O 1 1
15 33436 1 1 119 SER OG O -7.092 -14.877 -55.934 1.00 . A A . 119 SER OG 1 1
15 33437 1 1 120 PRO C C -2.477 -17.591 -55.544 1.00 . A A . 120 PRO C 1 1
15 33438 1 1 120 PRO CA C -3.194 -18.152 -54.320 1.00 . A A . 120 PRO CA 1 1
15 33439 1 1 120 PRO CB C -3.065 -19.677 -54.278 1.00 . A A . 120 PRO CB 1 1
15 33440 1 1 120 PRO CD C -5.386 -19.190 -54.579 1.00 . A A . 120 PRO CD 1 1
15 33441 1 1 120 PRO CG C -4.309 -20.181 -54.925 1.00 . A A . 120 PRO CG 1 1
15 33442 1 1 120 PRO HA H -2.763 -17.728 -53.426 1.00 . A A . 120 PRO HA 1 1
15 33443 1 1 120 PRO HB2 H -2.183 -19.982 -54.824 1.00 . A A . 120 PRO HB2 1 1
15 33444 1 1 120 PRO HB3 H -2.992 -20.007 -53.252 1.00 . A A . 120 PRO HB3 1 1
15 33445 1 1 120 PRO HD2 H -6.087 -19.094 -55.395 1.00 . A A . 120 PRO HD2 1 1
15 33446 1 1 120 PRO HD3 H -5.895 -19.487 -53.674 1.00 . A A . 120 PRO HD3 1 1
15 33447 1 1 120 PRO HG2 H -4.173 -20.228 -55.995 1.00 . A A . 120 PRO HG2 1 1
15 33448 1 1 120 PRO HG3 H -4.557 -21.156 -54.533 1.00 . A A . 120 PRO HG3 1 1
15 33449 1 1 120 PRO N N -4.643 -17.935 -54.375 1.00 . A A . 120 PRO N 1 1
15 33450 1 1 120 PRO O O -2.565 -18.149 -56.638 1.00 . A A . 120 PRO O 1 1
15 33451 1 1 121 THR C C 0.243 -16.612 -56.765 1.00 . A A . 121 THR C 1 1
15 33452 1 1 121 THR CA C -1.035 -15.847 -56.440 1.00 . A A . 121 THR CA 1 1
15 33453 1 1 121 THR CB C -0.674 -14.390 -56.096 1.00 . A A . 121 THR CB 1 1
15 33454 1 1 121 THR CG2 C -0.131 -13.664 -57.318 1.00 . A A . 121 THR CG2 1 1
15 33455 1 1 121 THR H H -1.735 -16.087 -54.457 1.00 . A A . 121 THR H 1 1
15 33456 1 1 121 THR HA H -1.672 -15.842 -57.312 1.00 . A A . 121 THR HA 1 1
15 33457 1 1 121 THR HB H 0.089 -14.395 -55.331 1.00 . A A . 121 THR HB 1 1
15 33458 1 1 121 THR HG1 H -2.066 -14.056 -54.739 1.00 . A A . 121 THR HG1 1 1
15 33459 1 1 121 THR HG21 H 0.879 -13.992 -57.511 1.00 . A A . 121 THR HG21 1 1
15 33460 1 1 121 THR HG22 H -0.136 -12.600 -57.137 1.00 . A A . 121 THR HG22 1 1
15 33461 1 1 121 THR HG23 H -0.752 -13.887 -58.174 1.00 . A A . 121 THR HG23 1 1
15 33462 1 1 121 THR N N -1.766 -16.484 -55.352 1.00 . A A . 121 THR N 1 1
15 33463 1 1 121 THR O O 0.743 -16.558 -57.889 1.00 . A A . 121 THR O 1 1
15 33464 1 1 121 THR OG1 O -1.828 -13.703 -55.600 1.00 . A A . 121 THR OG1 1 1
15 33465 1 1 122 THR C C 3.178 -17.197 -56.247 1.00 . A A . 122 THR C 1 1
15 33466 1 1 122 THR CA C 1.988 -18.103 -55.955 1.00 . A A . 122 THR CA 1 1
15 33467 1 1 122 THR CB C 1.841 -19.123 -57.100 1.00 . A A . 122 THR CB 1 1
15 33468 1 1 122 THR CG2 C 2.649 -20.379 -56.814 1.00 . A A . 122 THR CG2 1 1
15 33469 1 1 122 THR H H 0.323 -17.331 -54.901 1.00 . A A . 122 THR H 1 1
15 33470 1 1 122 THR HA H 2.177 -18.646 -55.040 1.00 . A A . 122 THR HA 1 1
15 33471 1 1 122 THR HB H 2.212 -18.674 -58.011 1.00 . A A . 122 THR HB 1 1
15 33472 1 1 122 THR HG1 H 0.396 -20.272 -57.795 1.00 . A A . 122 THR HG1 1 1
15 33473 1 1 122 THR HG21 H 2.172 -20.941 -56.025 1.00 . A A . 122 THR HG21 1 1
15 33474 1 1 122 THR HG22 H 3.647 -20.103 -56.506 1.00 . A A . 122 THR HG22 1 1
15 33475 1 1 122 THR HG23 H 2.702 -20.985 -57.706 1.00 . A A . 122 THR HG23 1 1
15 33476 1 1 122 THR N N 0.768 -17.327 -55.774 1.00 . A A . 122 THR N 1 1
15 33477 1 1 122 THR O O 3.344 -16.715 -57.368 1.00 . A A . 122 THR O 1 1
15 33478 1 1 122 THR OG1 O 0.462 -19.466 -57.277 1.00 . A A . 122 THR OG1 1 1
15 33479 1 1 123 HIS C C 6.457 -16.901 -55.079 1.00 . A A . 123 HIS C 1 1
15 33480 1 1 123 HIS CA C 5.182 -16.120 -55.380 1.00 . A A . 123 HIS CA 1 1
15 33481 1 1 123 HIS CB C 5.083 -14.907 -54.454 1.00 . A A . 123 HIS CB 1 1
15 33482 1 1 123 HIS CD2 C 7.260 -13.887 -55.428 1.00 . A A . 123 HIS CD2 1 1
15 33483 1 1 123 HIS CE1 C 7.729 -12.508 -53.789 1.00 . A A . 123 HIS CE1 1 1
15 33484 1 1 123 HIS CG C 6.292 -14.024 -54.491 1.00 . A A . 123 HIS CG 1 1
15 33485 1 1 123 HIS H H 3.820 -17.381 -54.362 1.00 . A A . 123 HIS H 1 1
15 33486 1 1 123 HIS HA H 5.218 -15.778 -56.403 1.00 . A A . 123 HIS HA 1 1
15 33487 1 1 123 HIS HB2 H 4.229 -14.312 -54.742 1.00 . A A . 123 HIS HB2 1 1
15 33488 1 1 123 HIS HB3 H 4.952 -15.248 -53.437 1.00 . A A . 123 HIS HB3 1 1
15 33489 1 1 123 HIS HD1 H 6.104 -13.012 -52.653 1.00 . A A . 123 HIS HD1 1 1
15 33490 1 1 123 HIS HD2 H 7.328 -14.424 -56.364 1.00 . A A . 123 HIS HD2 1 1
15 33491 1 1 123 HIS HE1 H 8.220 -11.761 -53.184 1.00 . A A . 123 HIS HE1 1 1
15 33492 1 1 123 HIS N N 4.005 -16.968 -55.231 1.00 . A A . 123 HIS N 1 1
15 33493 1 1 123 HIS ND1 N 6.616 -13.147 -53.477 1.00 . A A . 123 HIS ND1 1 1
15 33494 1 1 123 HIS NE2 N 8.141 -12.939 -54.968 1.00 . A A . 123 HIS NE2 1 1
15 33495 1 1 123 HIS O O 7.231 -17.221 -55.982 1.00 . A A . 123 HIS O 1 1
15 33496 1 1 124 THR C C 7.644 -18.585 -52.013 1.00 . A A . 124 THR C 1 1
15 33497 1 1 124 THR CA C 7.853 -17.949 -53.382 1.00 . A A . 124 THR CA 1 1
15 33498 1 1 124 THR CB C 9.097 -17.042 -53.330 1.00 . A A . 124 THR CB 1 1
15 33499 1 1 124 THR CG2 C 9.813 -17.028 -54.672 1.00 . A A . 124 THR CG2 1 1
15 33500 1 1 124 THR H H 6.018 -16.924 -53.129 1.00 . A A . 124 THR H 1 1
15 33501 1 1 124 THR HA H 8.032 -18.729 -54.107 1.00 . A A . 124 THR HA 1 1
15 33502 1 1 124 THR HB H 9.774 -17.428 -52.582 1.00 . A A . 124 THR HB 1 1
15 33503 1 1 124 THR HG1 H 9.501 -15.159 -52.907 1.00 . A A . 124 THR HG1 1 1
15 33504 1 1 124 THR HG21 H 10.880 -17.039 -54.511 1.00 . A A . 124 THR HG21 1 1
15 33505 1 1 124 THR HG22 H 9.541 -16.135 -55.216 1.00 . A A . 124 THR HG22 1 1
15 33506 1 1 124 THR HG23 H 9.525 -17.898 -55.243 1.00 . A A . 124 THR HG23 1 1
15 33507 1 1 124 THR N N 6.671 -17.207 -53.803 1.00 . A A . 124 THR N 1 1
15 33508 1 1 124 THR O O 8.271 -18.206 -51.023 1.00 . A A . 124 THR O 1 1
15 33509 1 1 124 THR OG1 O 8.717 -15.709 -52.972 1.00 . A A . 124 THR OG1 1 1
15 33510 1 1 125 PRO C C 7.583 -21.173 -50.242 1.00 . A A . 125 PRO C 1 1
15 33511 1 1 125 PRO CA C 6.432 -20.288 -50.708 1.00 . A A . 125 PRO CA 1 1
15 33512 1 1 125 PRO CB C 5.218 -21.142 -51.081 1.00 . A A . 125 PRO CB 1 1
15 33513 1 1 125 PRO CD C 5.959 -20.081 -53.091 1.00 . A A . 125 PRO CD 1 1
15 33514 1 1 125 PRO CG C 5.331 -21.337 -52.554 1.00 . A A . 125 PRO CG 1 1
15 33515 1 1 125 PRO HA H 6.163 -19.603 -49.916 1.00 . A A . 125 PRO HA 1 1
15 33516 1 1 125 PRO HB2 H 5.261 -22.084 -50.553 1.00 . A A . 125 PRO HB2 1 1
15 33517 1 1 125 PRO HB3 H 4.311 -20.618 -50.822 1.00 . A A . 125 PRO HB3 1 1
15 33518 1 1 125 PRO HD2 H 6.600 -20.308 -53.930 1.00 . A A . 125 PRO HD2 1 1
15 33519 1 1 125 PRO HD3 H 5.197 -19.371 -53.378 1.00 . A A . 125 PRO HD3 1 1
15 33520 1 1 125 PRO HG2 H 5.959 -22.190 -52.764 1.00 . A A . 125 PRO HG2 1 1
15 33521 1 1 125 PRO HG3 H 4.350 -21.478 -52.982 1.00 . A A . 125 PRO HG3 1 1
15 33522 1 1 125 PRO N N 6.743 -19.577 -51.951 1.00 . A A . 125 PRO N 1 1
15 33523 1 1 125 PRO O O 8.677 -21.131 -50.805 1.00 . A A . 125 PRO O 1 1
15 33524 1 1 126 ARG C C 7.866 -24.316 -48.701 1.00 . A A . 126 ARG C 1 1
15 33525 1 1 126 ARG CA C 8.345 -22.868 -48.671 1.00 . A A . 126 ARG CA 1 1
15 33526 1 1 126 ARG CB C 8.698 -22.466 -47.238 1.00 . A A . 126 ARG CB 1 1
15 33527 1 1 126 ARG CD C 10.391 -22.901 -45.432 1.00 . A A . 126 ARG CD 1 1
15 33528 1 1 126 ARG CG C 10.174 -22.615 -46.910 1.00 . A A . 126 ARG CG 1 1
15 33529 1 1 126 ARG CZ C 11.858 -24.306 -44.048 1.00 . A A . 126 ARG CZ 1 1
15 33530 1 1 126 ARG H H 6.437 -21.961 -48.806 1.00 . A A . 126 ARG H 1 1
15 33531 1 1 126 ARG HA H 9.227 -22.780 -49.288 1.00 . A A . 126 ARG HA 1 1
15 33532 1 1 126 ARG HB2 H 8.421 -21.433 -47.087 1.00 . A A . 126 ARG HB2 1 1
15 33533 1 1 126 ARG HB3 H 8.135 -23.085 -46.555 1.00 . A A . 126 ARG HB3 1 1
15 33534 1 1 126 ARG HD2 H 10.487 -21.962 -44.907 1.00 . A A . 126 ARG HD2 1 1
15 33535 1 1 126 ARG HD3 H 9.533 -23.438 -45.054 1.00 . A A . 126 ARG HD3 1 1
15 33536 1 1 126 ARG HE H 12.229 -23.786 -45.937 1.00 . A A . 126 ARG HE 1 1
15 33537 1 1 126 ARG HG2 H 10.581 -23.432 -47.486 1.00 . A A . 126 ARG HG2 1 1
15 33538 1 1 126 ARG HG3 H 10.685 -21.699 -47.169 1.00 . A A . 126 ARG HG3 1 1
15 33539 1 1 126 ARG HH11 H 10.173 -23.675 -43.130 1.00 . A A . 126 ARG HH11 1 1
15 33540 1 1 126 ARG HH12 H 11.217 -24.666 -42.165 1.00 . A A . 126 ARG HH12 1 1
15 33541 1 1 126 ARG HH21 H 13.611 -25.092 -44.677 1.00 . A A . 126 ARG HH21 1 1
15 33542 1 1 126 ARG HH22 H 13.172 -25.471 -43.046 1.00 . A A . 126 ARG HH22 1 1
15 33543 1 1 126 ARG N N 7.329 -21.973 -49.212 1.00 . A A . 126 ARG N 1 1
15 33544 1 1 126 ARG NE N 11.591 -23.699 -45.199 1.00 . A A . 126 ARG NE 1 1
15 33545 1 1 126 ARG NH1 N 11.014 -24.207 -43.031 1.00 . A A . 126 ARG NH1 1 1
15 33546 1 1 126 ARG NH2 N 12.972 -25.015 -43.913 1.00 . A A . 126 ARG NH2 1 1
15 33547 1 1 126 ARG O O 8.505 -25.180 -49.301 1.00 . A A . 126 ARG O 1 1
15 33548 1 1 127 GLY C C 5.000 -26.086 -48.936 1.00 . A A . 127 GLY C 1 1
15 33549 1 1 127 GLY CA C 6.191 -25.919 -48.013 1.00 . A A . 127 GLY CA 1 1
15 33550 1 1 127 GLY H H 6.269 -23.846 -47.589 1.00 . A A . 127 GLY H 1 1
15 33551 1 1 127 GLY HA2 H 6.961 -26.616 -48.307 1.00 . A A . 127 GLY HA2 1 1
15 33552 1 1 127 GLY HA3 H 5.882 -26.143 -47.003 1.00 . A A . 127 GLY HA3 1 1
15 33553 1 1 127 GLY N N 6.736 -24.574 -48.049 1.00 . A A . 127 GLY N 1 1
15 33554 1 1 127 GLY O O 4.874 -27.101 -49.621 1.00 . A A . 127 GLY O 1 1
15 33555 1 1 128 GLY C C 1.668 -24.843 -49.045 1.00 . A A . 128 GLY C 1 1
15 33556 1 1 128 GLY CA C 2.945 -25.150 -49.802 1.00 . A A . 128 GLY CA 1 1
15 33557 1 1 128 GLY H H 4.273 -24.303 -48.387 1.00 . A A . 128 GLY H 1 1
15 33558 1 1 128 GLY HA2 H 3.056 -24.437 -50.605 1.00 . A A . 128 GLY HA2 1 1
15 33559 1 1 128 GLY HA3 H 2.871 -26.142 -50.222 1.00 . A A . 128 GLY HA3 1 1
15 33560 1 1 128 GLY N N 4.121 -25.088 -48.954 1.00 . A A . 128 GLY N 1 1
15 33561 1 1 128 GLY O O 1.053 -25.735 -48.464 1.00 . A A . 128 GLY O 1 1
15 33562 1 1 129 GLY C C -0.082 -21.668 -48.260 1.00 . A A . 129 GLY C 1 1
15 33563 1 1 129 GLY CA C 0.061 -23.174 -48.355 1.00 . A A . 129 GLY CA 1 1
15 33564 1 1 129 GLY H H 1.801 -22.905 -49.531 1.00 . A A . 129 GLY H 1 1
15 33565 1 1 129 GLY HA2 H -0.794 -23.573 -48.880 1.00 . A A . 129 GLY HA2 1 1
15 33566 1 1 129 GLY HA3 H 0.081 -23.585 -47.356 1.00 . A A . 129 GLY HA3 1 1
15 33567 1 1 129 GLY N N 1.270 -23.574 -49.051 1.00 . A A . 129 GLY N 1 1
15 33568 1 1 129 GLY O O -0.865 -21.064 -48.991 1.00 . A A . 129 GLY O 1 1
15 33569 1 1 130 GLY C C 1.828 -19.070 -46.454 1.00 . A A . 130 GLY C 1 1
15 33570 1 1 130 GLY CA C 0.617 -19.619 -47.181 1.00 . A A . 130 GLY CA 1 1
15 33571 1 1 130 GLY H H 1.285 -21.591 -46.799 1.00 . A A . 130 GLY H 1 1
15 33572 1 1 130 GLY HA2 H 0.551 -19.153 -48.153 1.00 . A A . 130 GLY HA2 1 1
15 33573 1 1 130 GLY HA3 H -0.270 -19.374 -46.615 1.00 . A A . 130 GLY HA3 1 1
15 33574 1 1 130 GLY N N 0.678 -21.059 -47.354 1.00 . A A . 130 GLY N 1 1
15 33575 1 1 130 GLY O O 1.703 -18.488 -45.376 1.00 . A A . 130 GLY O 1 1
15 33576 1 1 131 TYR C C 4.525 -17.336 -46.847 1.00 . A A . 131 TYR C 1 1
15 33577 1 1 131 TYR CA C 4.244 -18.780 -46.441 1.00 . A A . 131 TYR CA 1 1
15 33578 1 1 131 TYR CB C 5.413 -19.675 -46.855 1.00 . A A . 131 TYR CB 1 1
15 33579 1 1 131 TYR CD1 C 4.356 -21.956 -46.619 1.00 . A A . 131 TYR CD1 1 1
15 33580 1 1 131 TYR CD2 C 6.302 -21.479 -45.328 1.00 . A A . 131 TYR CD2 1 1
15 33581 1 1 131 TYR CE1 C 4.299 -23.224 -46.074 1.00 . A A . 131 TYR CE1 1 1
15 33582 1 1 131 TYR CE2 C 6.254 -22.745 -44.779 1.00 . A A . 131 TYR CE2 1 1
15 33583 1 1 131 TYR CG C 5.356 -21.062 -46.256 1.00 . A A . 131 TYR CG 1 1
15 33584 1 1 131 TYR CZ C 5.250 -23.614 -45.155 1.00 . A A . 131 TYR CZ 1 1
15 33585 1 1 131 TYR H H 3.040 -19.728 -47.901 1.00 . A A . 131 TYR H 1 1
15 33586 1 1 131 TYR HA H 4.131 -18.825 -45.368 1.00 . A A . 131 TYR HA 1 1
15 33587 1 1 131 TYR HB2 H 5.416 -19.778 -47.929 1.00 . A A . 131 TYR HB2 1 1
15 33588 1 1 131 TYR HB3 H 6.339 -19.215 -46.540 1.00 . A A . 131 TYR HB3 1 1
15 33589 1 1 131 TYR HD1 H 3.613 -21.647 -47.340 1.00 . A A . 131 TYR HD1 1 1
15 33590 1 1 131 TYR HD2 H 7.087 -20.796 -45.036 1.00 . A A . 131 TYR HD2 1 1
15 33591 1 1 131 TYR HE1 H 3.514 -23.904 -46.369 1.00 . A A . 131 TYR HE1 1 1
15 33592 1 1 131 TYR HE2 H 6.998 -23.052 -44.058 1.00 . A A . 131 TYR HE2 1 1
15 33593 1 1 131 TYR HH H 4.294 -25.199 -44.636 1.00 . A A . 131 TYR HH 1 1
15 33594 1 1 131 TYR N N 3.004 -19.257 -47.042 1.00 . A A . 131 TYR N 1 1
15 33595 1 1 131 TYR O O 5.128 -16.573 -46.092 1.00 . A A . 131 TYR O 1 1
15 33596 1 1 131 TYR OH O 5.198 -24.877 -44.610 1.00 . A A . 131 TYR OH 1 1
15 33597 1 1 132 VAL C C 3.365 -14.623 -47.851 1.00 . A A . 132 VAL C 1 1
15 33598 1 1 132 VAL CA C 4.285 -15.616 -48.552 1.00 . A A . 132 VAL CA 1 1
15 33599 1 1 132 VAL CB C 4.039 -15.543 -50.071 1.00 . A A . 132 VAL CB 1 1
15 33600 1 1 132 VAL CG1 C 5.097 -16.336 -50.822 1.00 . A A . 132 VAL CG1 1 1
15 33601 1 1 132 VAL CG2 C 2.644 -16.048 -50.408 1.00 . A A . 132 VAL CG2 1 1
15 33602 1 1 132 VAL H H 3.610 -17.621 -48.601 1.00 . A A . 132 VAL H 1 1
15 33603 1 1 132 VAL HA H 5.312 -15.338 -48.362 1.00 . A A . 132 VAL HA 1 1
15 33604 1 1 132 VAL HB H 4.109 -14.510 -50.378 1.00 . A A . 132 VAL HB 1 1
15 33605 1 1 132 VAL HG11 H 5.885 -15.670 -51.142 1.00 . A A . 132 VAL HG11 1 1
15 33606 1 1 132 VAL HG12 H 5.507 -17.096 -50.173 1.00 . A A . 132 VAL HG12 1 1
15 33607 1 1 132 VAL HG13 H 4.650 -16.804 -51.687 1.00 . A A . 132 VAL HG13 1 1
15 33608 1 1 132 VAL HG21 H 2.710 -16.804 -51.176 1.00 . A A . 132 VAL HG21 1 1
15 33609 1 1 132 VAL HG22 H 2.191 -16.471 -49.524 1.00 . A A . 132 VAL HG22 1 1
15 33610 1 1 132 VAL HG23 H 2.039 -15.226 -50.764 1.00 . A A . 132 VAL HG23 1 1
15 33611 1 1 132 VAL N N 4.084 -16.968 -48.045 1.00 . A A . 132 VAL N 1 1
15 33612 1 1 132 VAL O O 3.690 -13.443 -47.724 1.00 . A A . 132 VAL O 1 1
15 33613 1 1 133 ALA C C 1.883 -13.575 -45.503 1.00 . A A . 133 ALA C 1 1
15 33614 1 1 133 ALA CA C 1.249 -14.266 -46.705 1.00 . A A . 133 ALA CA 1 1
15 33615 1 1 133 ALA CB C 0.046 -15.089 -46.269 1.00 . A A . 133 ALA CB 1 1
15 33616 1 1 133 ALA H H 2.013 -16.059 -47.528 1.00 . A A . 133 ALA H 1 1
15 33617 1 1 133 ALA HA H 0.905 -13.513 -47.400 1.00 . A A . 133 ALA HA 1 1
15 33618 1 1 133 ALA HB1 H -0.193 -14.858 -45.241 1.00 . A A . 133 ALA HB1 1 1
15 33619 1 1 133 ALA HB2 H -0.800 -14.852 -46.897 1.00 . A A . 133 ALA HB2 1 1
15 33620 1 1 133 ALA HB3 H 0.278 -16.140 -46.358 1.00 . A A . 133 ALA HB3 1 1
15 33621 1 1 133 ALA N N 2.215 -15.110 -47.396 1.00 . A A . 133 ALA N 1 1
15 33622 1 1 133 ALA O O 1.428 -12.516 -45.072 1.00 . A A . 133 ALA O 1 1
15 33623 1 1 134 MET C C 4.037 -12.174 -44.071 1.00 . A A . 134 MET C 1 1
15 33624 1 1 134 MET CA C 3.635 -13.623 -43.814 1.00 . A A . 134 MET CA 1 1
15 33625 1 1 134 MET CB C 4.874 -14.459 -43.487 1.00 . A A . 134 MET CB 1 1
15 33626 1 1 134 MET CE C 3.505 -14.428 -40.187 1.00 . A A . 134 MET CE 1 1
15 33627 1 1 134 MET CG C 4.617 -15.552 -42.463 1.00 . A A . 134 MET CG 1 1
15 33628 1 1 134 MET H H 3.254 -15.023 -45.355 1.00 . A A . 134 MET H 1 1
15 33629 1 1 134 MET HA H 2.959 -13.653 -42.972 1.00 . A A . 134 MET HA 1 1
15 33630 1 1 134 MET HB2 H 5.231 -14.922 -44.394 1.00 . A A . 134 MET HB2 1 1
15 33631 1 1 134 MET HB3 H 5.642 -13.806 -43.099 1.00 . A A . 134 MET HB3 1 1
15 33632 1 1 134 MET HE1 H 2.995 -13.908 -40.985 1.00 . A A . 134 MET HE1 1 1
15 33633 1 1 134 MET HE2 H 2.894 -15.250 -39.845 1.00 . A A . 134 MET HE2 1 1
15 33634 1 1 134 MET HE3 H 3.683 -13.746 -39.369 1.00 . A A . 134 MET HE3 1 1
15 33635 1 1 134 MET HG2 H 3.566 -15.801 -42.477 1.00 . A A . 134 MET HG2 1 1
15 33636 1 1 134 MET HG3 H 5.194 -16.424 -42.735 1.00 . A A . 134 MET HG3 1 1
15 33637 1 1 134 MET N N 2.937 -14.181 -44.966 1.00 . A A . 134 MET N 1 1
15 33638 1 1 134 MET O O 4.104 -11.365 -43.146 1.00 . A A . 134 MET O 1 1
15 33639 1 1 134 MET SD S 5.070 -15.058 -40.789 1.00 . A A . 134 MET SD 1 1
15 33640 1 1 135 VAL C C 3.650 -9.483 -45.284 1.00 . A A . 135 VAL C 1 1
15 33641 1 1 135 VAL CA C 4.699 -10.503 -45.712 1.00 . A A . 135 VAL CA 1 1
15 33642 1 1 135 VAL CB C 4.921 -10.388 -47.231 1.00 . A A . 135 VAL CB 1 1
15 33643 1 1 135 VAL CG1 C 5.327 -8.971 -47.606 1.00 . A A . 135 VAL CG1 1 1
15 33644 1 1 135 VAL CG2 C 5.968 -11.391 -47.694 1.00 . A A . 135 VAL CG2 1 1
15 33645 1 1 135 VAL H H 4.233 -12.543 -46.026 1.00 . A A . 135 VAL H 1 1
15 33646 1 1 135 VAL HA H 5.632 -10.276 -45.215 1.00 . A A . 135 VAL HA 1 1
15 33647 1 1 135 VAL HB H 3.990 -10.616 -47.729 1.00 . A A . 135 VAL HB 1 1
15 33648 1 1 135 VAL HG11 H 5.810 -8.978 -48.573 1.00 . A A . 135 VAL HG11 1 1
15 33649 1 1 135 VAL HG12 H 4.449 -8.343 -47.646 1.00 . A A . 135 VAL HG12 1 1
15 33650 1 1 135 VAL HG13 H 6.012 -8.585 -46.866 1.00 . A A . 135 VAL HG13 1 1
15 33651 1 1 135 VAL HG21 H 5.773 -12.350 -47.239 1.00 . A A . 135 VAL HG21 1 1
15 33652 1 1 135 VAL HG22 H 5.924 -11.485 -48.769 1.00 . A A . 135 VAL HG22 1 1
15 33653 1 1 135 VAL HG23 H 6.950 -11.047 -47.402 1.00 . A A . 135 VAL HG23 1 1
15 33654 1 1 135 VAL N N 4.304 -11.854 -45.333 1.00 . A A . 135 VAL N 1 1
15 33655 1 1 135 VAL O O 3.950 -8.537 -44.555 1.00 . A A . 135 VAL O 1 1
15 33656 1 1 136 ILE C C 0.870 -8.982 -43.962 1.00 . A A . 136 ILE C 1 1
15 33657 1 1 136 ILE CA C 1.324 -8.781 -45.404 1.00 . A A . 136 ILE CA 1 1
15 33658 1 1 136 ILE CB C 0.119 -8.983 -46.342 1.00 . A A . 136 ILE CB 1 1
15 33659 1 1 136 ILE CD1 C 1.279 -7.699 -48.209 1.00 . A A . 136 ILE CD1 1 1
15 33660 1 1 136 ILE CG1 C 0.575 -8.975 -47.803 1.00 . A A . 136 ILE CG1 1 1
15 33661 1 1 136 ILE CG2 C -0.926 -7.904 -46.102 1.00 . A A . 136 ILE CG2 1 1
15 33662 1 1 136 ILE H H 2.242 -10.455 -46.318 1.00 . A A . 136 ILE H 1 1
15 33663 1 1 136 ILE HA H 1.679 -7.768 -45.520 1.00 . A A . 136 ILE HA 1 1
15 33664 1 1 136 ILE HB H -0.328 -9.939 -46.117 1.00 . A A . 136 ILE HB 1 1
15 33665 1 1 136 ILE HD11 H 2.259 -7.668 -47.755 1.00 . A A . 136 ILE HD11 1 1
15 33666 1 1 136 ILE HD12 H 1.380 -7.670 -49.284 1.00 . A A . 136 ILE HD12 1 1
15 33667 1 1 136 ILE HD13 H 0.702 -6.849 -47.878 1.00 . A A . 136 ILE HD13 1 1
15 33668 1 1 136 ILE HG12 H 1.257 -9.795 -47.965 1.00 . A A . 136 ILE HG12 1 1
15 33669 1 1 136 ILE HG13 H -0.287 -9.098 -48.442 1.00 . A A . 136 ILE HG13 1 1
15 33670 1 1 136 ILE HG21 H -0.435 -6.952 -45.966 1.00 . A A . 136 ILE HG21 1 1
15 33671 1 1 136 ILE HG22 H -1.587 -7.848 -46.954 1.00 . A A . 136 ILE HG22 1 1
15 33672 1 1 136 ILE HG23 H -1.496 -8.145 -45.218 1.00 . A A . 136 ILE HG23 1 1
15 33673 1 1 136 ILE N N 2.418 -9.683 -45.741 1.00 . A A . 136 ILE N 1 1
15 33674 1 1 136 ILE O O 0.512 -8.026 -43.274 1.00 . A A . 136 ILE O 1 1
15 33675 1 1 137 ASP C C 1.402 -9.889 -41.131 1.00 . A A . 137 ASP C 1 1
15 33676 1 1 137 ASP CA C 0.483 -10.558 -42.148 1.00 . A A . 137 ASP CA 1 1
15 33677 1 1 137 ASP CB C 0.491 -12.074 -41.941 1.00 . A A . 137 ASP CB 1 1
15 33678 1 1 137 ASP CG C -0.323 -12.497 -40.734 1.00 . A A . 137 ASP CG 1 1
15 33679 1 1 137 ASP H H 1.186 -10.951 -44.107 1.00 . A A . 137 ASP H 1 1
15 33680 1 1 137 ASP HA H -0.521 -10.190 -42.005 1.00 . A A . 137 ASP HA 1 1
15 33681 1 1 137 ASP HB2 H 0.077 -12.553 -42.817 1.00 . A A . 137 ASP HB2 1 1
15 33682 1 1 137 ASP HB3 H 1.509 -12.406 -41.801 1.00 . A A . 137 ASP HB3 1 1
15 33683 1 1 137 ASP N N 0.890 -10.231 -43.510 1.00 . A A . 137 ASP N 1 1
15 33684 1 1 137 ASP O O 0.983 -9.564 -40.021 1.00 . A A . 137 ASP O 1 1
15 33685 1 1 137 ASP OD1 O -0.623 -11.630 -39.887 1.00 . A A . 137 ASP OD1 1 1
15 33686 1 1 137 ASP OD2 O -0.661 -13.695 -40.637 1.00 . A A . 137 ASP OD2 1 1
15 33687 1 1 138 ARG C C 3.126 -7.713 -40.131 1.00 . A A . 138 ARG C 1 1
15 33688 1 1 138 ARG CA C 3.636 -9.058 -40.640 1.00 . A A . 138 ARG CA 1 1
15 33689 1 1 138 ARG CB C 4.964 -8.866 -41.375 1.00 . A A . 138 ARG CB 1 1
15 33690 1 1 138 ARG CD C 6.470 -8.993 -39.367 1.00 . A A . 138 ARG CD 1 1
15 33691 1 1 138 ARG CG C 6.131 -9.590 -40.723 1.00 . A A . 138 ARG CG 1 1
15 33692 1 1 138 ARG CZ C 8.830 -8.401 -39.717 1.00 . A A . 138 ARG CZ 1 1
15 33693 1 1 138 ARG H H 2.932 -9.968 -42.416 1.00 . A A . 138 ARG H 1 1
15 33694 1 1 138 ARG HA H 3.793 -9.713 -39.796 1.00 . A A . 138 ARG HA 1 1
15 33695 1 1 138 ARG HB2 H 4.860 -9.234 -42.385 1.00 . A A . 138 ARG HB2 1 1
15 33696 1 1 138 ARG HB3 H 5.195 -7.812 -41.406 1.00 . A A . 138 ARG HB3 1 1
15 33697 1 1 138 ARG HD2 H 6.179 -7.953 -39.363 1.00 . A A . 138 ARG HD2 1 1
15 33698 1 1 138 ARG HD3 H 5.916 -9.524 -38.606 1.00 . A A . 138 ARG HD3 1 1
15 33699 1 1 138 ARG HE H 8.170 -9.693 -38.348 1.00 . A A . 138 ARG HE 1 1
15 33700 1 1 138 ARG HG2 H 5.869 -10.630 -40.591 1.00 . A A . 138 ARG HG2 1 1
15 33701 1 1 138 ARG HG3 H 6.995 -9.514 -41.367 1.00 . A A . 138 ARG HG3 1 1
15 33702 1 1 138 ARG HH11 H 7.528 -7.466 -40.945 1.00 . A A . 138 ARG HH11 1 1
15 33703 1 1 138 ARG HH12 H 9.195 -7.057 -41.181 1.00 . A A . 138 ARG HH12 1 1
15 33704 1 1 138 ARG HH21 H 10.368 -9.163 -38.649 1.00 . A A . 138 ARG HH21 1 1
15 33705 1 1 138 ARG HH22 H 10.810 -8.024 -39.875 1.00 . A A . 138 ARG HH22 1 1
15 33706 1 1 138 ARG N N 2.657 -9.687 -41.519 1.00 . A A . 138 ARG N 1 1
15 33707 1 1 138 ARG NE N 7.896 -9.088 -39.068 1.00 . A A . 138 ARG NE 1 1
15 33708 1 1 138 ARG NH1 N 8.490 -7.574 -40.695 1.00 . A A . 138 ARG NH1 1 1
15 33709 1 1 138 ARG NH2 N 10.108 -8.541 -39.386 1.00 . A A . 138 ARG NH2 1 1
15 33710 1 1 138 ARG O O 3.504 -7.262 -39.049 1.00 . A A . 138 ARG O 1 1
15 33711 1 1 139 LEU C C 0.721 -5.927 -39.389 1.00 . A A . 139 LEU C 1 1
15 33712 1 1 139 LEU CA C 1.702 -5.783 -40.548 1.00 . A A . 139 LEU CA 1 1
15 33713 1 1 139 LEU CB C 1.000 -5.147 -41.749 1.00 . A A . 139 LEU CB 1 1
15 33714 1 1 139 LEU CD1 C 0.533 -2.996 -42.947 1.00 . A A . 139 LEU CD1 1 1
15 33715 1 1 139 LEU CD2 C -0.745 -3.574 -40.876 1.00 . A A . 139 LEU CD2 1 1
15 33716 1 1 139 LEU CG C 0.594 -3.682 -41.591 1.00 . A A . 139 LEU CG 1 1
15 33717 1 1 139 LEU H H 2.001 -7.486 -41.768 1.00 . A A . 139 LEU H 1 1
15 33718 1 1 139 LEU HA H 2.516 -5.145 -40.237 1.00 . A A . 139 LEU HA 1 1
15 33719 1 1 139 LEU HB2 H 1.667 -5.216 -42.595 1.00 . A A . 139 LEU HB2 1 1
15 33720 1 1 139 LEU HB3 H 0.106 -5.720 -41.950 1.00 . A A . 139 LEU HB3 1 1
15 33721 1 1 139 LEU HD11 H 0.919 -1.991 -42.860 1.00 . A A . 139 LEU HD11 1 1
15 33722 1 1 139 LEU HD12 H -0.492 -2.960 -43.286 1.00 . A A . 139 LEU HD12 1 1
15 33723 1 1 139 LEU HD13 H 1.128 -3.550 -43.658 1.00 . A A . 139 LEU HD13 1 1
15 33724 1 1 139 LEU HD21 H -1.075 -4.558 -40.580 1.00 . A A . 139 LEU HD21 1 1
15 33725 1 1 139 LEU HD22 H -1.473 -3.133 -41.541 1.00 . A A . 139 LEU HD22 1 1
15 33726 1 1 139 LEU HD23 H -0.635 -2.952 -39.999 1.00 . A A . 139 LEU HD23 1 1
15 33727 1 1 139 LEU HG H 1.336 -3.172 -40.993 1.00 . A A . 139 LEU HG 1 1
15 33728 1 1 139 LEU N N 2.265 -7.077 -40.918 1.00 . A A . 139 LEU N 1 1
15 33729 1 1 139 LEU O O 0.809 -5.209 -38.393 1.00 . A A . 139 LEU O 1 1
15 33730 1 1 140 PHE C C -0.583 -7.782 -37.275 1.00 . A A . 140 PHE C 1 1
15 33731 1 1 140 PHE CA C -1.211 -7.103 -38.489 1.00 . A A . 140 PHE CA 1 1
15 33732 1 1 140 PHE CB C -2.350 -7.966 -39.037 1.00 . A A . 140 PHE CB 1 1
15 33733 1 1 140 PHE CD1 C -2.879 -6.615 -41.085 1.00 . A A . 140 PHE CD1 1 1
15 33734 1 1 140 PHE CD2 C -4.643 -7.088 -39.552 1.00 . A A . 140 PHE CD2 1 1
15 33735 1 1 140 PHE CE1 C -3.761 -5.916 -41.888 1.00 . A A . 140 PHE CE1 1 1
15 33736 1 1 140 PHE CE2 C -5.530 -6.391 -40.351 1.00 . A A . 140 PHE CE2 1 1
15 33737 1 1 140 PHE CG C -3.310 -7.207 -39.909 1.00 . A A . 140 PHE CG 1 1
15 33738 1 1 140 PHE CZ C -5.088 -5.805 -41.521 1.00 . A A . 140 PHE CZ 1 1
15 33739 1 1 140 PHE H H -0.233 -7.404 -40.342 1.00 . A A . 140 PHE H 1 1
15 33740 1 1 140 PHE HA H -1.609 -6.147 -38.185 1.00 . A A . 140 PHE HA 1 1
15 33741 1 1 140 PHE HB2 H -1.932 -8.769 -39.626 1.00 . A A . 140 PHE HB2 1 1
15 33742 1 1 140 PHE HB3 H -2.906 -8.382 -38.211 1.00 . A A . 140 PHE HB3 1 1
15 33743 1 1 140 PHE HD1 H -1.842 -6.702 -41.373 1.00 . A A . 140 PHE HD1 1 1
15 33744 1 1 140 PHE HD2 H -4.990 -7.546 -38.636 1.00 . A A . 140 PHE HD2 1 1
15 33745 1 1 140 PHE HE1 H -3.413 -5.459 -42.802 1.00 . A A . 140 PHE HE1 1 1
15 33746 1 1 140 PHE HE2 H -6.567 -6.306 -40.061 1.00 . A A . 140 PHE HE2 1 1
15 33747 1 1 140 PHE HZ H -5.778 -5.259 -42.147 1.00 . A A . 140 PHE HZ 1 1
15 33748 1 1 140 PHE N N -0.214 -6.863 -39.525 1.00 . A A . 140 PHE N 1 1
15 33749 1 1 140 PHE O O -1.044 -7.611 -36.146 1.00 . A A . 140 PHE O 1 1
15 33750 1 1 141 LEU C C 1.644 -8.286 -35.373 1.00 . A A . 141 LEU C 1 1
15 33751 1 1 141 LEU CA C 1.165 -9.259 -36.445 1.00 . A A . 141 LEU CA 1 1
15 33752 1 1 141 LEU CB C 2.352 -10.042 -37.007 1.00 . A A . 141 LEU CB 1 1
15 33753 1 1 141 LEU CD1 C 3.254 -12.379 -37.110 1.00 . A A . 141 LEU CD1 1 1
15 33754 1 1 141 LEU CD2 C 3.924 -10.864 -35.236 1.00 . A A . 141 LEU CD2 1 1
15 33755 1 1 141 LEU CG C 2.805 -11.253 -36.191 1.00 . A A . 141 LEU CG 1 1
15 33756 1 1 141 LEU H H 0.793 -8.650 -38.437 1.00 . A A . 141 LEU H 1 1
15 33757 1 1 141 LEU HA H 0.466 -9.951 -35.999 1.00 . A A . 141 LEU HA 1 1
15 33758 1 1 141 LEU HB2 H 2.082 -10.390 -37.992 1.00 . A A . 141 LEU HB2 1 1
15 33759 1 1 141 LEU HB3 H 3.189 -9.362 -37.085 1.00 . A A . 141 LEU HB3 1 1
15 33760 1 1 141 LEU HD11 H 2.564 -12.465 -37.936 1.00 . A A . 141 LEU HD11 1 1
15 33761 1 1 141 LEU HD12 H 3.274 -13.307 -36.559 1.00 . A A . 141 LEU HD12 1 1
15 33762 1 1 141 LEU HD13 H 4.243 -12.163 -37.487 1.00 . A A . 141 LEU HD13 1 1
15 33763 1 1 141 LEU HD21 H 3.499 -10.487 -34.318 1.00 . A A . 141 LEU HD21 1 1
15 33764 1 1 141 LEU HD22 H 4.535 -10.098 -35.691 1.00 . A A . 141 LEU HD22 1 1
15 33765 1 1 141 LEU HD23 H 4.533 -11.731 -35.023 1.00 . A A . 141 LEU HD23 1 1
15 33766 1 1 141 LEU HG H 1.973 -11.615 -35.603 1.00 . A A . 141 LEU HG 1 1
15 33767 1 1 141 LEU N N 0.472 -8.553 -37.517 1.00 . A A . 141 LEU N 1 1
15 33768 1 1 141 LEU O O 1.555 -8.570 -34.178 1.00 . A A . 141 LEU O 1 1
15 33769 1 1 142 TRP C C 1.487 -5.432 -34.167 1.00 . A A . 142 TRP C 1 1
15 33770 1 1 142 TRP CA C 2.642 -6.121 -34.884 1.00 . A A . 142 TRP CA 1 1
15 33771 1 1 142 TRP CB C 3.483 -5.086 -35.634 1.00 . A A . 142 TRP CB 1 1
15 33772 1 1 142 TRP CD1 C 5.088 -3.964 -33.980 1.00 . A A . 142 TRP CD1 1 1
15 33773 1 1 142 TRP CD2 C 6.061 -5.452 -35.342 1.00 . A A . 142 TRP CD2 1 1
15 33774 1 1 142 TRP CE2 C 7.045 -4.912 -34.490 1.00 . A A . 142 TRP CE2 1 1
15 33775 1 1 142 TRP CE3 C 6.441 -6.411 -36.285 1.00 . A A . 142 TRP CE3 1 1
15 33776 1 1 142 TRP CG C 4.817 -4.832 -34.999 1.00 . A A . 142 TRP CG 1 1
15 33777 1 1 142 TRP CH2 C 8.723 -6.241 -35.488 1.00 . A A . 142 TRP CH2 1 1
15 33778 1 1 142 TRP CZ2 C 8.380 -5.299 -34.555 1.00 . A A . 142 TRP CZ2 1 1
15 33779 1 1 142 TRP CZ3 C 7.767 -6.795 -36.348 1.00 . A A . 142 TRP CZ3 1 1
15 33780 1 1 142 TRP H H 2.195 -6.969 -36.772 1.00 . A A . 142 TRP H 1 1
15 33781 1 1 142 TRP HA H 3.264 -6.614 -34.151 1.00 . A A . 142 TRP HA 1 1
15 33782 1 1 142 TRP HB2 H 3.655 -5.433 -36.642 1.00 . A A . 142 TRP HB2 1 1
15 33783 1 1 142 TRP HB3 H 2.945 -4.150 -35.665 1.00 . A A . 142 TRP HB3 1 1
15 33784 1 1 142 TRP HD1 H 4.349 -3.341 -33.500 1.00 . A A . 142 TRP HD1 1 1
15 33785 1 1 142 TRP HE1 H 6.865 -3.475 -32.972 1.00 . A A . 142 TRP HE1 1 1
15 33786 1 1 142 TRP HE3 H 5.718 -6.850 -36.957 1.00 . A A . 142 TRP HE3 1 1
15 33787 1 1 142 TRP HH2 H 9.747 -6.570 -35.573 1.00 . A A . 142 TRP HH2 1 1
15 33788 1 1 142 TRP HZ2 H 9.129 -4.882 -33.899 1.00 . A A . 142 TRP HZ2 1 1
15 33789 1 1 142 TRP HZ3 H 8.078 -7.535 -37.071 1.00 . A A . 142 TRP HZ3 1 1
15 33790 1 1 142 TRP N N 2.151 -7.138 -35.808 1.00 . A A . 142 TRP N 1 1
15 33791 1 1 142 TRP NE1 N 6.426 -4.006 -33.670 1.00 . A A . 142 TRP NE1 1 1
15 33792 1 1 142 TRP O O 1.479 -5.330 -32.940 1.00 . A A . 142 TRP O 1 1
15 33793 1 1 143 ILE C C -1.382 -5.181 -33.386 1.00 . A A . 143 ILE C 1 1
15 33794 1 1 143 ILE CA C -0.648 -4.284 -34.376 1.00 . A A . 143 ILE CA 1 1
15 33795 1 1 143 ILE CB C -1.631 -3.842 -35.477 1.00 . A A . 143 ILE CB 1 1
15 33796 1 1 143 ILE CD1 C -0.337 -1.686 -35.868 1.00 . A A . 143 ILE CD1 1 1
15 33797 1 1 143 ILE CG1 C -0.925 -2.934 -36.487 1.00 . A A . 143 ILE CG1 1 1
15 33798 1 1 143 ILE CG2 C -2.828 -3.132 -34.864 1.00 . A A . 143 ILE CG2 1 1
15 33799 1 1 143 ILE H H 0.577 -5.074 -35.911 1.00 . A A . 143 ILE H 1 1
15 33800 1 1 143 ILE HA H -0.300 -3.402 -33.858 1.00 . A A . 143 ILE HA 1 1
15 33801 1 1 143 ILE HB H -1.988 -4.725 -35.985 1.00 . A A . 143 ILE HB 1 1
15 33802 1 1 143 ILE HD11 H 0.434 -1.963 -35.163 1.00 . A A . 143 ILE HD11 1 1
15 33803 1 1 143 ILE HD12 H 0.091 -1.067 -36.643 1.00 . A A . 143 ILE HD12 1 1
15 33804 1 1 143 ILE HD13 H -1.112 -1.137 -35.356 1.00 . A A . 143 ILE HD13 1 1
15 33805 1 1 143 ILE HG12 H -0.123 -3.482 -36.955 1.00 . A A . 143 ILE HG12 1 1
15 33806 1 1 143 ILE HG13 H -1.635 -2.629 -37.242 1.00 . A A . 143 ILE HG13 1 1
15 33807 1 1 143 ILE HG21 H -3.104 -2.291 -35.483 1.00 . A A . 143 ILE HG21 1 1
15 33808 1 1 143 ILE HG22 H -3.659 -3.818 -34.800 1.00 . A A . 143 ILE HG22 1 1
15 33809 1 1 143 ILE HG23 H -2.572 -2.783 -33.875 1.00 . A A . 143 ILE HG23 1 1
15 33810 1 1 143 ILE N N 0.513 -4.962 -34.940 1.00 . A A . 143 ILE N 1 1
15 33811 1 1 143 ILE O O -1.961 -4.704 -32.410 1.00 . A A . 143 ILE O 1 1
15 33812 1 1 144 PHE C C -1.509 -7.325 -31.338 1.00 . A A . 144 PHE C 1 1
15 33813 1 1 144 PHE CA C -2.013 -7.451 -32.772 1.00 . A A . 144 PHE CA 1 1
15 33814 1 1 144 PHE CB C -1.780 -8.874 -33.284 1.00 . A A . 144 PHE CB 1 1
15 33815 1 1 144 PHE CD1 C -3.566 -9.863 -31.826 1.00 . A A . 144 PHE CD1 1 1
15 33816 1 1 144 PHE CD2 C -1.482 -11.009 -32.001 1.00 . A A . 144 PHE CD2 1 1
15 33817 1 1 144 PHE CE1 C -4.034 -10.840 -30.967 1.00 . A A . 144 PHE CE1 1 1
15 33818 1 1 144 PHE CE2 C -1.945 -11.989 -31.143 1.00 . A A . 144 PHE CE2 1 1
15 33819 1 1 144 PHE CG C -2.286 -9.937 -32.352 1.00 . A A . 144 PHE CG 1 1
15 33820 1 1 144 PHE CZ C -3.223 -11.905 -30.626 1.00 . A A . 144 PHE CZ 1 1
15 33821 1 1 144 PHE H H -0.874 -6.805 -34.436 1.00 . A A . 144 PHE H 1 1
15 33822 1 1 144 PHE HA H -3.071 -7.240 -32.789 1.00 . A A . 144 PHE HA 1 1
15 33823 1 1 144 PHE HB2 H -2.285 -8.995 -34.231 1.00 . A A . 144 PHE HB2 1 1
15 33824 1 1 144 PHE HB3 H -0.721 -9.029 -33.424 1.00 . A A . 144 PHE HB3 1 1
15 33825 1 1 144 PHE HD1 H -4.202 -9.032 -32.092 1.00 . A A . 144 PHE HD1 1 1
15 33826 1 1 144 PHE HD2 H -0.482 -11.077 -32.406 1.00 . A A . 144 PHE HD2 1 1
15 33827 1 1 144 PHE HE1 H -5.033 -10.772 -30.564 1.00 . A A . 144 PHE HE1 1 1
15 33828 1 1 144 PHE HE2 H -1.308 -12.820 -30.879 1.00 . A A . 144 PHE HE2 1 1
15 33829 1 1 144 PHE HZ H -3.586 -12.669 -29.955 1.00 . A A . 144 PHE HZ 1 1
15 33830 1 1 144 PHE N N -1.352 -6.485 -33.642 1.00 . A A . 144 PHE N 1 1
15 33831 1 1 144 PHE O O -2.288 -7.107 -30.410 1.00 . A A . 144 PHE O 1 1
15 33832 1 1 145 VAL C C 0.297 -5.953 -29.288 1.00 . A A . 145 VAL C 1 1
15 33833 1 1 145 VAL CA C 0.412 -7.368 -29.842 1.00 . A A . 145 VAL CA 1 1
15 33834 1 1 145 VAL CB C 1.897 -7.775 -29.879 1.00 . A A . 145 VAL CB 1 1
15 33835 1 1 145 VAL CG1 C 2.464 -7.854 -28.469 1.00 . A A . 145 VAL CG1 1 1
15 33836 1 1 145 VAL CG2 C 2.068 -9.100 -30.606 1.00 . A A . 145 VAL CG2 1 1
15 33837 1 1 145 VAL H H 0.372 -7.639 -31.941 1.00 . A A . 145 VAL H 1 1
15 33838 1 1 145 VAL HA H -0.110 -8.047 -29.183 1.00 . A A . 145 VAL HA 1 1
15 33839 1 1 145 VAL HB H 2.444 -7.018 -30.421 1.00 . A A . 145 VAL HB 1 1
15 33840 1 1 145 VAL HG11 H 2.786 -8.865 -28.268 1.00 . A A . 145 VAL HG11 1 1
15 33841 1 1 145 VAL HG12 H 3.304 -7.182 -28.381 1.00 . A A . 145 VAL HG12 1 1
15 33842 1 1 145 VAL HG13 H 1.701 -7.573 -27.759 1.00 . A A . 145 VAL HG13 1 1
15 33843 1 1 145 VAL HG21 H 1.278 -9.776 -30.315 1.00 . A A . 145 VAL HG21 1 1
15 33844 1 1 145 VAL HG22 H 2.024 -8.933 -31.672 1.00 . A A . 145 VAL HG22 1 1
15 33845 1 1 145 VAL HG23 H 3.024 -9.532 -30.349 1.00 . A A . 145 VAL HG23 1 1
15 33846 1 1 145 VAL N N -0.198 -7.466 -31.163 1.00 . A A . 145 VAL N 1 1
15 33847 1 1 145 VAL O O 0.109 -5.759 -28.086 1.00 . A A . 145 VAL O 1 1
15 33848 1 1 146 PHE C C -0.995 -3.292 -29.049 1.00 . A A . 146 PHE C 1 1
15 33849 1 1 146 PHE CA C 0.322 -3.567 -29.769 1.00 . A A . 146 PHE CA 1 1
15 33850 1 1 146 PHE CB C 0.449 -2.655 -30.991 1.00 . A A . 146 PHE CB 1 1
15 33851 1 1 146 PHE CD1 C 2.864 -2.273 -31.558 1.00 . A A . 146 PHE CD1 1 1
15 33852 1 1 146 PHE CD2 C 1.687 -0.554 -30.397 1.00 . A A . 146 PHE CD2 1 1
15 33853 1 1 146 PHE CE1 C 4.008 -1.498 -31.551 1.00 . A A . 146 PHE CE1 1 1
15 33854 1 1 146 PHE CE2 C 2.828 0.225 -30.388 1.00 . A A . 146 PHE CE2 1 1
15 33855 1 1 146 PHE CG C 1.691 -1.810 -30.982 1.00 . A A . 146 PHE CG 1 1
15 33856 1 1 146 PHE CZ C 3.990 -0.248 -30.965 1.00 . A A . 146 PHE CZ 1 1
15 33857 1 1 146 PHE H H 0.562 -5.184 -31.114 1.00 . A A . 146 PHE H 1 1
15 33858 1 1 146 PHE HA H 1.138 -3.364 -29.092 1.00 . A A . 146 PHE HA 1 1
15 33859 1 1 146 PHE HB2 H 0.468 -3.262 -31.884 1.00 . A A . 146 PHE HB2 1 1
15 33860 1 1 146 PHE HB3 H -0.403 -1.994 -31.027 1.00 . A A . 146 PHE HB3 1 1
15 33861 1 1 146 PHE HD1 H 2.879 -3.251 -32.017 1.00 . A A . 146 PHE HD1 1 1
15 33862 1 1 146 PHE HD2 H 0.779 -0.184 -29.944 1.00 . A A . 146 PHE HD2 1 1
15 33863 1 1 146 PHE HE1 H 4.915 -1.871 -32.004 1.00 . A A . 146 PHE HE1 1 1
15 33864 1 1 146 PHE HE2 H 2.812 1.202 -29.928 1.00 . A A . 146 PHE HE2 1 1
15 33865 1 1 146 PHE HZ H 4.883 0.359 -30.959 1.00 . A A . 146 PHE HZ 1 1
15 33866 1 1 146 PHE N N 0.412 -4.966 -30.170 1.00 . A A . 146 PHE N 1 1
15 33867 1 1 146 PHE O O -1.048 -2.498 -28.110 1.00 . A A . 146 PHE O 1 1
15 33868 1 1 147 VAL C C -3.354 -4.139 -27.416 1.00 . A A . 147 VAL C 1 1
15 33869 1 1 147 VAL CA C -3.375 -3.781 -28.897 1.00 . A A . 147 VAL CA 1 1
15 33870 1 1 147 VAL CB C -4.433 -4.644 -29.609 1.00 . A A . 147 VAL CB 1 1
15 33871 1 1 147 VAL CG1 C -5.790 -4.485 -28.939 1.00 . A A . 147 VAL CG1 1 1
15 33872 1 1 147 VAL CG2 C -4.512 -4.281 -31.084 1.00 . A A . 147 VAL CG2 1 1
15 33873 1 1 147 VAL H H -1.952 -4.572 -30.250 1.00 . A A . 147 VAL H 1 1
15 33874 1 1 147 VAL HA H -3.656 -2.743 -29.003 1.00 . A A . 147 VAL HA 1 1
15 33875 1 1 147 VAL HB H -4.136 -5.679 -29.530 1.00 . A A . 147 VAL HB 1 1
15 33876 1 1 147 VAL HG11 H -5.980 -3.438 -28.755 1.00 . A A . 147 VAL HG11 1 1
15 33877 1 1 147 VAL HG12 H -6.559 -4.884 -29.585 1.00 . A A . 147 VAL HG12 1 1
15 33878 1 1 147 VAL HG13 H -5.792 -5.021 -28.001 1.00 . A A . 147 VAL HG13 1 1
15 33879 1 1 147 VAL HG21 H -3.775 -3.525 -31.309 1.00 . A A . 147 VAL HG21 1 1
15 33880 1 1 147 VAL HG22 H -4.320 -5.160 -31.681 1.00 . A A . 147 VAL HG22 1 1
15 33881 1 1 147 VAL HG23 H -5.498 -3.901 -31.310 1.00 . A A . 147 VAL HG23 1 1
15 33882 1 1 147 VAL N N -2.057 -3.953 -29.498 1.00 . A A . 147 VAL N 1 1
15 33883 1 1 147 VAL O O -3.771 -3.348 -26.569 1.00 . A A . 147 VAL O 1 1
15 33884 1 1 148 CYS C C -1.997 -4.825 -24.869 1.00 . A A . 148 CYS C 1 1
15 33885 1 1 148 CYS CA C -2.793 -5.801 -25.729 1.00 . A A . 148 CYS CA 1 1
15 33886 1 1 148 CYS CB C -2.155 -7.190 -25.670 1.00 . A A . 148 CYS CB 1 1
15 33887 1 1 148 CYS H H -2.551 -5.923 -27.828 1.00 . A A . 148 CYS H 1 1
15 33888 1 1 148 CYS HA H -3.800 -5.861 -25.345 1.00 . A A . 148 CYS HA 1 1
15 33889 1 1 148 CYS HB2 H -2.177 -7.630 -26.656 1.00 . A A . 148 CYS HB2 1 1
15 33890 1 1 148 CYS HB3 H -1.128 -7.093 -25.350 1.00 . A A . 148 CYS HB3 1 1
15 33891 1 1 148 CYS HG H -4.275 -8.058 -24.552 1.00 . A A . 148 CYS HG 1 1
15 33892 1 1 148 CYS N N -2.867 -5.337 -27.109 1.00 . A A . 148 CYS N 1 1
15 33893 1 1 148 CYS O O -2.273 -4.660 -23.681 1.00 . A A . 148 CYS O 1 1
15 33894 1 1 148 CYS SG S -2.980 -8.334 -24.539 1.00 . A A . 148 CYS SG 1 1
15 33895 1 1 149 VAL C C -0.940 -1.948 -24.450 1.00 . A A . 149 VAL C 1 1
15 33896 1 1 149 VAL CA C -0.167 -3.223 -24.767 1.00 . A A . 149 VAL CA 1 1
15 33897 1 1 149 VAL CB C 1.087 -2.861 -25.584 1.00 . A A . 149 VAL CB 1 1
15 33898 1 1 149 VAL CG1 C 1.942 -1.852 -24.832 1.00 . A A . 149 VAL CG1 1 1
15 33899 1 1 149 VAL CG2 C 1.888 -4.111 -25.912 1.00 . A A . 149 VAL CG2 1 1
15 33900 1 1 149 VAL H H -0.833 -4.357 -26.426 1.00 . A A . 149 VAL H 1 1
15 33901 1 1 149 VAL HA H 0.152 -3.679 -23.841 1.00 . A A . 149 VAL HA 1 1
15 33902 1 1 149 VAL HB H 0.769 -2.408 -26.512 1.00 . A A . 149 VAL HB 1 1
15 33903 1 1 149 VAL HG11 H 1.592 -1.773 -23.813 1.00 . A A . 149 VAL HG11 1 1
15 33904 1 1 149 VAL HG12 H 2.972 -2.179 -24.835 1.00 . A A . 149 VAL HG12 1 1
15 33905 1 1 149 VAL HG13 H 1.868 -0.888 -25.313 1.00 . A A . 149 VAL HG13 1 1
15 33906 1 1 149 VAL HG21 H 2.612 -3.885 -26.681 1.00 . A A . 149 VAL HG21 1 1
15 33907 1 1 149 VAL HG22 H 2.400 -4.454 -25.025 1.00 . A A . 149 VAL HG22 1 1
15 33908 1 1 149 VAL HG23 H 1.221 -4.885 -26.264 1.00 . A A . 149 VAL HG23 1 1
15 33909 1 1 149 VAL N N -1.005 -4.182 -25.477 1.00 . A A . 149 VAL N 1 1
15 33910 1 1 149 VAL O O -0.722 -1.318 -23.414 1.00 . A A . 149 VAL O 1 1
15 33911 1 1 150 PHE C C -3.690 -0.574 -24.068 1.00 . A A . 150 PHE C 1 1
15 33912 1 1 150 PHE CA C -2.649 -0.370 -25.165 1.00 . A A . 150 PHE CA 1 1
15 33913 1 1 150 PHE CB C -3.342 0.010 -26.476 1.00 . A A . 150 PHE CB 1 1
15 33914 1 1 150 PHE CD1 C -2.229 2.241 -26.760 1.00 . A A . 150 PHE CD1 1 1
15 33915 1 1 150 PHE CD2 C -2.194 0.716 -28.593 1.00 . A A . 150 PHE CD2 1 1
15 33916 1 1 150 PHE CE1 C -1.522 3.162 -27.510 1.00 . A A . 150 PHE CE1 1 1
15 33917 1 1 150 PHE CE2 C -1.487 1.633 -29.347 1.00 . A A . 150 PHE CE2 1 1
15 33918 1 1 150 PHE CG C -2.573 1.009 -27.293 1.00 . A A . 150 PHE CG 1 1
15 33919 1 1 150 PHE CZ C -1.150 2.857 -28.805 1.00 . A A . 150 PHE CZ 1 1
15 33920 1 1 150 PHE H H -1.971 -2.114 -26.155 1.00 . A A . 150 PHE H 1 1
15 33921 1 1 150 PHE HA H -1.988 0.431 -24.873 1.00 . A A . 150 PHE HA 1 1
15 33922 1 1 150 PHE HB2 H -3.473 -0.878 -27.076 1.00 . A A . 150 PHE HB2 1 1
15 33923 1 1 150 PHE HB3 H -4.309 0.435 -26.253 1.00 . A A . 150 PHE HB3 1 1
15 33924 1 1 150 PHE HD1 H -2.519 2.481 -25.747 1.00 . A A . 150 PHE HD1 1 1
15 33925 1 1 150 PHE HD2 H -2.458 -0.243 -29.018 1.00 . A A . 150 PHE HD2 1 1
15 33926 1 1 150 PHE HE1 H -1.260 4.119 -27.083 1.00 . A A . 150 PHE HE1 1 1
15 33927 1 1 150 PHE HE2 H -1.198 1.391 -30.359 1.00 . A A . 150 PHE HE2 1 1
15 33928 1 1 150 PHE HZ H -0.598 3.575 -29.393 1.00 . A A . 150 PHE HZ 1 1
15 33929 1 1 150 PHE N N -1.844 -1.571 -25.349 1.00 . A A . 150 PHE N 1 1
15 33930 1 1 150 PHE O O -4.112 0.377 -23.413 1.00 . A A . 150 PHE O 1 1
15 33931 1 1 151 GLY C C -4.479 -2.232 -21.470 1.00 . A A . 151 GLY C 1 1
15 33932 1 1 151 GLY CA C -5.086 -2.133 -22.856 1.00 . A A . 151 GLY CA 1 1
15 33933 1 1 151 GLY H H -3.726 -2.544 -24.426 1.00 . A A . 151 GLY H 1 1
15 33934 1 1 151 GLY HA2 H -5.838 -1.359 -22.854 1.00 . A A . 151 GLY HA2 1 1
15 33935 1 1 151 GLY HA3 H -5.554 -3.075 -23.099 1.00 . A A . 151 GLY HA3 1 1
15 33936 1 1 151 GLY N N -4.098 -1.825 -23.874 1.00 . A A . 151 GLY N 1 1
15 33937 1 1 151 GLY O O -4.987 -1.640 -20.517 1.00 . A A . 151 GLY O 1 1
15 33938 1 1 152 THR C C -2.417 -1.817 -19.420 1.00 . A A . 152 THR C 1 1
15 33939 1 1 152 THR CA C -2.713 -3.161 -20.076 1.00 . A A . 152 THR CA 1 1
15 33940 1 1 152 THR CB C -1.395 -3.941 -20.240 1.00 . A A . 152 THR CB 1 1
15 33941 1 1 152 THR CG2 C -0.528 -3.317 -21.323 1.00 . A A . 152 THR CG2 1 1
15 33942 1 1 152 THR H H -3.031 -3.430 -22.152 1.00 . A A . 152 THR H 1 1
15 33943 1 1 152 THR HA H -3.366 -3.730 -19.431 1.00 . A A . 152 THR HA 1 1
15 33944 1 1 152 THR HB H -1.628 -4.956 -20.527 1.00 . A A . 152 THR HB 1 1
15 33945 1 1 152 THR HG1 H -1.301 -4.023 -18.272 1.00 . A A . 152 THR HG1 1 1
15 33946 1 1 152 THR HG21 H -1.086 -3.265 -22.246 1.00 . A A . 152 THR HG21 1 1
15 33947 1 1 152 THR HG22 H 0.355 -3.921 -21.471 1.00 . A A . 152 THR HG22 1 1
15 33948 1 1 152 THR HG23 H -0.236 -2.322 -21.022 1.00 . A A . 152 THR HG23 1 1
15 33949 1 1 152 THR N N -3.388 -2.984 -21.356 1.00 . A A . 152 THR N 1 1
15 33950 1 1 152 THR O O -2.545 -1.668 -18.205 1.00 . A A . 152 THR O 1 1
15 33951 1 1 152 THR OG1 O -0.679 -3.959 -19.000 1.00 . A A . 152 THR OG1 1 1
15 33952 1 1 153 ILE C C -2.939 1.147 -19.113 1.00 . A A . 153 ILE C 1 1
15 33953 1 1 153 ILE CA C -1.709 0.490 -19.729 1.00 . A A . 153 ILE CA 1 1
15 33954 1 1 153 ILE CB C -1.160 1.398 -20.845 1.00 . A A . 153 ILE CB 1 1
15 33955 1 1 153 ILE CD1 C 0.411 1.289 -22.844 1.00 . A A . 153 ILE CD1 1 1
15 33956 1 1 153 ILE CG1 C 0.109 0.792 -21.448 1.00 . A A . 153 ILE CG1 1 1
15 33957 1 1 153 ILE CG2 C -0.882 2.793 -20.304 1.00 . A A . 153 ILE CG2 1 1
15 33958 1 1 153 ILE H H -1.938 -1.023 -21.191 1.00 . A A . 153 ILE H 1 1
15 33959 1 1 153 ILE HA H -0.949 0.389 -18.968 1.00 . A A . 153 ILE HA 1 1
15 33960 1 1 153 ILE HB H -1.912 1.481 -21.614 1.00 . A A . 153 ILE HB 1 1
15 33961 1 1 153 ILE HD11 H 0.999 0.550 -23.370 1.00 . A A . 153 ILE HD11 1 1
15 33962 1 1 153 ILE HD12 H -0.514 1.455 -23.376 1.00 . A A . 153 ILE HD12 1 1
15 33963 1 1 153 ILE HD13 H 0.965 2.214 -22.786 1.00 . A A . 153 ILE HD13 1 1
15 33964 1 1 153 ILE HG12 H 0.951 1.037 -20.820 1.00 . A A . 153 ILE HG12 1 1
15 33965 1 1 153 ILE HG13 H -0.001 -0.282 -21.494 1.00 . A A . 153 ILE HG13 1 1
15 33966 1 1 153 ILE HG21 H -1.555 3.499 -20.767 1.00 . A A . 153 ILE HG21 1 1
15 33967 1 1 153 ILE HG22 H -1.033 2.800 -19.235 1.00 . A A . 153 ILE HG22 1 1
15 33968 1 1 153 ILE HG23 H 0.138 3.069 -20.526 1.00 . A A . 153 ILE HG23 1 1
15 33969 1 1 153 ILE N N -2.021 -0.842 -20.232 1.00 . A A . 153 ILE N 1 1
15 33970 1 1 153 ILE O O -2.861 1.762 -18.050 1.00 . A A . 153 ILE O 1 1
15 33971 1 1 154 GLY C C -5.606 1.193 -17.861 1.00 . A A . 154 GLY C 1 1
15 33972 1 1 154 GLY CA C -5.308 1.597 -19.291 1.00 . A A . 154 GLY CA 1 1
15 33973 1 1 154 GLY H H -4.079 0.512 -20.631 1.00 . A A . 154 GLY H 1 1
15 33974 1 1 154 GLY HA2 H -5.230 2.673 -19.342 1.00 . A A . 154 GLY HA2 1 1
15 33975 1 1 154 GLY HA3 H -6.125 1.276 -19.921 1.00 . A A . 154 GLY HA3 1 1
15 33976 1 1 154 GLY N N -4.077 1.012 -19.788 1.00 . A A . 154 GLY N 1 1
15 33977 1 1 154 GLY O O -5.912 2.039 -17.021 1.00 . A A . 154 GLY O 1 1
15 33978 1 1 155 MET C C -4.652 -0.247 -15.288 1.00 . A A . 155 MET C 1 1
15 33979 1 1 155 MET CA C -5.781 -0.618 -16.244 1.00 . A A . 155 MET CA 1 1
15 33980 1 1 155 MET CB C -5.954 -2.137 -16.283 1.00 . A A . 155 MET CB 1 1
15 33981 1 1 155 MET CE C -10.010 -1.839 -15.849 1.00 . A A . 155 MET CE 1 1
15 33982 1 1 155 MET CG C -7.346 -2.601 -15.887 1.00 . A A . 155 MET CG 1 1
15 33983 1 1 155 MET H H -5.269 -0.730 -18.295 1.00 . A A . 155 MET H 1 1
15 33984 1 1 155 MET HA H -6.698 -0.169 -15.892 1.00 . A A . 155 MET HA 1 1
15 33985 1 1 155 MET HB2 H -5.753 -2.485 -17.285 1.00 . A A . 155 MET HB2 1 1
15 33986 1 1 155 MET HB3 H -5.243 -2.586 -15.606 1.00 . A A . 155 MET HB3 1 1
15 33987 1 1 155 MET HE1 H -10.935 -1.848 -16.408 1.00 . A A . 155 MET HE1 1 1
15 33988 1 1 155 MET HE2 H -9.993 -2.677 -15.168 1.00 . A A . 155 MET HE2 1 1
15 33989 1 1 155 MET HE3 H -9.936 -0.919 -15.289 1.00 . A A . 155 MET HE3 1 1
15 33990 1 1 155 MET HG2 H -7.374 -3.680 -15.917 1.00 . A A . 155 MET HG2 1 1
15 33991 1 1 155 MET HG3 H -7.550 -2.265 -14.881 1.00 . A A . 155 MET HG3 1 1
15 33992 1 1 155 MET N N -5.518 -0.104 -17.584 1.00 . A A . 155 MET N 1 1
15 33993 1 1 155 MET O O -4.878 -0.041 -14.096 1.00 . A A . 155 MET O 1 1
15 33994 1 1 155 MET SD S -8.628 -1.962 -16.982 1.00 . A A . 155 MET SD 1 1
15 33995 1 1 156 PHE C C -2.308 1.652 -14.605 1.00 . A A . 156 PHE C 1 1
15 33996 1 1 156 PHE CA C -2.272 0.181 -15.012 1.00 . A A . 156 PHE CA 1 1
15 33997 1 1 156 PHE CB C -0.984 -0.114 -15.784 1.00 . A A . 156 PHE CB 1 1
15 33998 1 1 156 PHE CD1 C 0.774 0.322 -14.047 1.00 . A A . 156 PHE CD1 1 1
15 33999 1 1 156 PHE CD2 C 0.589 -1.880 -14.945 1.00 . A A . 156 PHE CD2 1 1
15 34000 1 1 156 PHE CE1 C 1.818 -0.092 -13.241 1.00 . A A . 156 PHE CE1 1 1
15 34001 1 1 156 PHE CE2 C 1.632 -2.299 -14.141 1.00 . A A . 156 PHE CE2 1 1
15 34002 1 1 156 PHE CG C 0.149 -0.567 -14.908 1.00 . A A . 156 PHE CG 1 1
15 34003 1 1 156 PHE CZ C 2.246 -1.404 -13.287 1.00 . A A . 156 PHE CZ 1 1
15 34004 1 1 156 PHE H H -3.320 -0.339 -16.776 1.00 . A A . 156 PHE H 1 1
15 34005 1 1 156 PHE HA H -2.295 -0.427 -14.121 1.00 . A A . 156 PHE HA 1 1
15 34006 1 1 156 PHE HB2 H -1.177 -0.894 -16.505 1.00 . A A . 156 PHE HB2 1 1
15 34007 1 1 156 PHE HB3 H -0.670 0.780 -16.301 1.00 . A A . 156 PHE HB3 1 1
15 34008 1 1 156 PHE HD1 H 0.439 1.348 -14.010 1.00 . A A . 156 PHE HD1 1 1
15 34009 1 1 156 PHE HD2 H 0.109 -2.581 -15.613 1.00 . A A . 156 PHE HD2 1 1
15 34010 1 1 156 PHE HE1 H 2.296 0.610 -12.574 1.00 . A A . 156 PHE HE1 1 1
15 34011 1 1 156 PHE HE2 H 1.965 -3.326 -14.179 1.00 . A A . 156 PHE HE2 1 1
15 34012 1 1 156 PHE HZ H 3.062 -1.729 -12.658 1.00 . A A . 156 PHE HZ 1 1
15 34013 1 1 156 PHE N N -3.436 -0.164 -15.819 1.00 . A A . 156 PHE N 1 1
15 34014 1 1 156 PHE O O -1.714 2.045 -13.600 1.00 . A A . 156 PHE O 1 1
15 34015 1 1 157 LEU C C -4.094 4.144 -13.967 1.00 . A A . 157 LEU C 1 1
15 34016 1 1 157 LEU CA C -3.124 3.888 -15.116 1.00 . A A . 157 LEU CA 1 1
15 34017 1 1 157 LEU CB C -3.589 4.634 -16.368 1.00 . A A . 157 LEU CB 1 1
15 34018 1 1 157 LEU CD1 C -3.071 4.857 -18.810 1.00 . A A . 157 LEU CD1 1 1
15 34019 1 1 157 LEU CD2 C -1.922 6.334 -17.151 1.00 . A A . 157 LEU CD2 1 1
15 34020 1 1 157 LEU CG C -2.508 4.952 -17.401 1.00 . A A . 157 LEU CG 1 1
15 34021 1 1 157 LEU H H -3.461 2.089 -16.179 1.00 . A A . 157 LEU H 1 1
15 34022 1 1 157 LEU HA H -2.146 4.250 -14.834 1.00 . A A . 157 LEU HA 1 1
15 34023 1 1 157 LEU HB2 H -4.341 4.030 -16.852 1.00 . A A . 157 LEU HB2 1 1
15 34024 1 1 157 LEU HB3 H -4.030 5.568 -16.050 1.00 . A A . 157 LEU HB3 1 1
15 34025 1 1 157 LEU HD11 H -2.275 4.996 -19.526 1.00 . A A . 157 LEU HD11 1 1
15 34026 1 1 157 LEU HD12 H -3.820 5.622 -18.951 1.00 . A A . 157 LEU HD12 1 1
15 34027 1 1 157 LEU HD13 H -3.519 3.884 -18.954 1.00 . A A . 157 LEU HD13 1 1
15 34028 1 1 157 LEU HD21 H -2.378 7.045 -17.823 1.00 . A A . 157 LEU HD21 1 1
15 34029 1 1 157 LEU HD22 H -0.856 6.309 -17.321 1.00 . A A . 157 LEU HD22 1 1
15 34030 1 1 157 LEU HD23 H -2.116 6.628 -16.129 1.00 . A A . 157 LEU HD23 1 1
15 34031 1 1 157 LEU HG H -1.709 4.228 -17.312 1.00 . A A . 157 LEU HG 1 1
15 34032 1 1 157 LEU N N -3.009 2.460 -15.393 1.00 . A A . 157 LEU N 1 1
15 34033 1 1 157 LEU O O -3.986 5.148 -13.265 1.00 . A A . 157 LEU O 1 1
15 34034 1 1 158 GLN C C -5.348 3.602 -11.373 1.00 . A A . 158 GLN C 1 1
15 34035 1 1 158 GLN CA C -6.026 3.354 -12.716 1.00 . A A . 158 GLN CA 1 1
15 34036 1 1 158 GLN CB C -6.890 2.094 -12.640 1.00 . A A . 158 GLN CB 1 1
15 34037 1 1 158 GLN CD C -9.098 2.873 -11.691 1.00 . A A . 158 GLN CD 1 1
15 34038 1 1 158 GLN CG C -8.364 2.350 -12.910 1.00 . A A . 158 GLN CG 1 1
15 34039 1 1 158 GLN H H -5.072 2.448 -14.374 1.00 . A A . 158 GLN H 1 1
15 34040 1 1 158 GLN HA H -6.657 4.198 -12.948 1.00 . A A . 158 GLN HA 1 1
15 34041 1 1 158 GLN HB2 H -6.531 1.381 -13.368 1.00 . A A . 158 GLN HB2 1 1
15 34042 1 1 158 GLN HB3 H -6.796 1.666 -11.653 1.00 . A A . 158 GLN HB3 1 1
15 34043 1 1 158 GLN HE21 H -10.847 2.598 -12.596 1.00 . A A . 158 GLN HE21 1 1
15 34044 1 1 158 GLN HE22 H -10.922 3.242 -10.994 1.00 . A A . 158 GLN HE22 1 1
15 34045 1 1 158 GLN HG2 H -8.451 3.077 -13.703 1.00 . A A . 158 GLN HG2 1 1
15 34046 1 1 158 GLN HG3 H -8.825 1.424 -13.220 1.00 . A A . 158 GLN HG3 1 1
15 34047 1 1 158 GLN N N -5.038 3.227 -13.781 1.00 . A A . 158 GLN N 1 1
15 34048 1 1 158 GLN NE2 N -10.423 2.909 -11.768 1.00 . A A . 158 GLN NE2 1 1
15 34049 1 1 158 GLN O O -5.566 4.623 -10.719 1.00 . A A . 158 GLN O 1 1
15 34050 1 1 158 GLN OE1 O -8.480 3.241 -10.691 1.00 . A A . 158 GLN OE1 1 1
15 34051 1 1 159 PRO C C -2.701 3.816 -9.705 1.00 . A A . 159 PRO C 1 1
15 34052 1 1 159 PRO CA C -3.781 2.740 -9.678 1.00 . A A . 159 PRO CA 1 1
15 34053 1 1 159 PRO CB C -3.150 1.353 -9.529 1.00 . A A . 159 PRO CB 1 1
15 34054 1 1 159 PRO CD C -4.200 1.404 -11.675 1.00 . A A . 159 PRO CD 1 1
15 34055 1 1 159 PRO CG C -3.027 0.841 -10.922 1.00 . A A . 159 PRO CG 1 1
15 34056 1 1 159 PRO HA H -4.450 2.924 -8.851 1.00 . A A . 159 PRO HA 1 1
15 34057 1 1 159 PRO HB2 H -2.183 1.444 -9.054 1.00 . A A . 159 PRO HB2 1 1
15 34058 1 1 159 PRO HB3 H -3.793 0.724 -8.932 1.00 . A A . 159 PRO HB3 1 1
15 34059 1 1 159 PRO HD2 H -3.926 1.614 -12.699 1.00 . A A . 159 PRO HD2 1 1
15 34060 1 1 159 PRO HD3 H -5.036 0.721 -11.639 1.00 . A A . 159 PRO HD3 1 1
15 34061 1 1 159 PRO HG2 H -2.102 1.182 -11.359 1.00 . A A . 159 PRO HG2 1 1
15 34062 1 1 159 PRO HG3 H -3.067 -0.239 -10.921 1.00 . A A . 159 PRO HG3 1 1
15 34063 1 1 159 PRO N N -4.507 2.647 -10.948 1.00 . A A . 159 PRO N 1 1
15 34064 1 1 159 PRO O O -2.195 4.229 -8.661 1.00 . A A . 159 PRO O 1 1
15 34065 1 1 160 LEU C C -1.961 6.688 -11.093 1.00 . A A . 160 LEU C 1 1
15 34066 1 1 160 LEU CA C -1.332 5.298 -11.068 1.00 . A A . 160 LEU CA 1 1
15 34067 1 1 160 LEU CB C -0.541 5.060 -12.355 1.00 . A A . 160 LEU CB 1 1
15 34068 1 1 160 LEU CD1 C 1.206 3.810 -13.646 1.00 . A A . 160 LEU CD1 1 1
15 34069 1 1 160 LEU CD2 C 1.536 4.253 -11.207 1.00 . A A . 160 LEU CD2 1 1
15 34070 1 1 160 LEU CG C 0.518 3.958 -12.298 1.00 . A A . 160 LEU CG 1 1
15 34071 1 1 160 LEU H H -2.791 3.901 -11.700 1.00 . A A . 160 LEU H 1 1
15 34072 1 1 160 LEU HA H -0.660 5.235 -10.225 1.00 . A A . 160 LEU HA 1 1
15 34073 1 1 160 LEU HB2 H -1.244 4.804 -13.132 1.00 . A A . 160 LEU HB2 1 1
15 34074 1 1 160 LEU HB3 H -0.044 5.985 -12.612 1.00 . A A . 160 LEU HB3 1 1
15 34075 1 1 160 LEU HD11 H 1.935 3.015 -13.592 1.00 . A A . 160 LEU HD11 1 1
15 34076 1 1 160 LEU HD12 H 1.701 4.735 -13.902 1.00 . A A . 160 LEU HD12 1 1
15 34077 1 1 160 LEU HD13 H 0.471 3.575 -14.402 1.00 . A A . 160 LEU HD13 1 1
15 34078 1 1 160 LEU HD21 H 1.363 5.242 -10.810 1.00 . A A . 160 LEU HD21 1 1
15 34079 1 1 160 LEU HD22 H 2.532 4.200 -11.621 1.00 . A A . 160 LEU HD22 1 1
15 34080 1 1 160 LEU HD23 H 1.437 3.524 -10.415 1.00 . A A . 160 LEU HD23 1 1
15 34081 1 1 160 LEU HG H 0.038 3.018 -12.064 1.00 . A A . 160 LEU HG 1 1
15 34082 1 1 160 LEU N N -2.352 4.268 -10.905 1.00 . A A . 160 LEU N 1 1
15 34083 1 1 160 LEU O O -1.613 7.523 -11.928 1.00 . A A . 160 LEU O 1 1
15 34084 1 1 161 PHE C C -2.844 9.147 -9.111 1.00 . A A . 161 PHE C 1 1
15 34085 1 1 161 PHE CA C -3.563 8.219 -10.086 1.00 . A A . 161 PHE CA 1 1
15 34086 1 1 161 PHE CB C -5.016 8.028 -9.648 1.00 . A A . 161 PHE CB 1 1
15 34087 1 1 161 PHE CD1 C -5.944 9.697 -11.275 1.00 . A A . 161 PHE CD1 1 1
15 34088 1 1 161 PHE CD2 C -7.026 7.581 -11.083 1.00 . A A . 161 PHE CD2 1 1
15 34089 1 1 161 PHE CE1 C -6.863 10.083 -12.234 1.00 . A A . 161 PHE CE1 1 1
15 34090 1 1 161 PHE CE2 C -7.947 7.961 -12.041 1.00 . A A . 161 PHE CE2 1 1
15 34091 1 1 161 PHE CG C -6.015 8.444 -10.690 1.00 . A A . 161 PHE CG 1 1
15 34092 1 1 161 PHE CZ C -7.864 9.213 -12.618 1.00 . A A . 161 PHE CZ 1 1
15 34093 1 1 161 PHE H H -3.121 6.223 -9.532 1.00 . A A . 161 PHE H 1 1
15 34094 1 1 161 PHE HA H -3.547 8.665 -11.068 1.00 . A A . 161 PHE HA 1 1
15 34095 1 1 161 PHE HB2 H -5.184 6.985 -9.426 1.00 . A A . 161 PHE HB2 1 1
15 34096 1 1 161 PHE HB3 H -5.197 8.615 -8.760 1.00 . A A . 161 PHE HB3 1 1
15 34097 1 1 161 PHE HD1 H -5.161 10.378 -10.977 1.00 . A A . 161 PHE HD1 1 1
15 34098 1 1 161 PHE HD2 H -7.091 6.601 -10.632 1.00 . A A . 161 PHE HD2 1 1
15 34099 1 1 161 PHE HE1 H -6.796 11.062 -12.683 1.00 . A A . 161 PHE HE1 1 1
15 34100 1 1 161 PHE HE2 H -8.729 7.278 -12.339 1.00 . A A . 161 PHE HE2 1 1
15 34101 1 1 161 PHE HZ H -8.583 9.512 -13.366 1.00 . A A . 161 PHE HZ 1 1
15 34102 1 1 161 PHE N N -2.886 6.929 -10.170 1.00 . A A . 161 PHE N 1 1
15 34103 1 1 161 PHE O O -2.924 10.369 -9.229 1.00 . A A . 161 PHE O 1 1
15 34104 1 1 162 GLN C C -2.360 10.191 -6.327 1.00 . A A . 162 GLN C 1 1
15 34105 1 1 162 GLN CA C -1.410 9.330 -7.153 1.00 . A A . 162 GLN CA 1 1
15 34106 1 1 162 GLN CB C -0.362 10.213 -7.832 1.00 . A A . 162 GLN CB 1 1
15 34107 1 1 162 GLN CD C 2.062 9.734 -7.302 1.00 . A A . 162 GLN CD 1 1
15 34108 1 1 162 GLN CG C 0.828 10.538 -6.943 1.00 . A A . 162 GLN CG 1 1
15 34109 1 1 162 GLN H H -2.117 7.578 -8.108 1.00 . A A . 162 GLN H 1 1
15 34110 1 1 162 GLN HA H -0.911 8.635 -6.495 1.00 . A A . 162 GLN HA 1 1
15 34111 1 1 162 GLN HB2 H 0.002 9.706 -8.713 1.00 . A A . 162 GLN HB2 1 1
15 34112 1 1 162 GLN HB3 H -0.827 11.141 -8.127 1.00 . A A . 162 GLN HB3 1 1
15 34113 1 1 162 GLN HE21 H 1.729 8.497 -5.781 1.00 . A A . 162 GLN HE21 1 1
15 34114 1 1 162 GLN HE22 H 3.124 8.151 -6.739 1.00 . A A . 162 GLN HE22 1 1
15 34115 1 1 162 GLN HG2 H 1.059 11.588 -7.043 1.00 . A A . 162 GLN HG2 1 1
15 34116 1 1 162 GLN HG3 H 0.563 10.325 -5.918 1.00 . A A . 162 GLN HG3 1 1
15 34117 1 1 162 GLN N N -2.142 8.556 -8.149 1.00 . A A . 162 GLN N 1 1
15 34118 1 1 162 GLN NE2 N 2.333 8.689 -6.529 1.00 . A A . 162 GLN NE2 1 1
15 34119 1 1 162 GLN O O -2.230 11.414 -6.290 1.00 . A A . 162 GLN O 1 1
15 34120 1 1 162 GLN OE1 O 2.764 10.049 -8.263 1.00 . A A . 162 GLN OE1 1 1
15 34121 1 1 163 ASN C C -4.257 9.741 -3.406 1.00 . A A . 163 ASN C 1 1
15 34122 1 1 163 ASN CA C -4.288 10.252 -4.843 1.00 . A A . 163 ASN CA 1 1
15 34123 1 1 163 ASN CB C -5.694 10.090 -5.423 1.00 . A A . 163 ASN CB 1 1
15 34124 1 1 163 ASN CG C -6.700 11.018 -4.770 1.00 . A A . 163 ASN CG 1 1
15 34125 1 1 163 ASN H H -3.368 8.569 -5.737 1.00 . A A . 163 ASN H 1 1
15 34126 1 1 163 ASN HA H -4.026 11.300 -4.846 1.00 . A A . 163 ASN HA 1 1
15 34127 1 1 163 ASN HB2 H -5.668 10.307 -6.481 1.00 . A A . 163 ASN HB2 1 1
15 34128 1 1 163 ASN HB3 H -6.023 9.072 -5.277 1.00 . A A . 163 ASN HB3 1 1
15 34129 1 1 163 ASN HD21 H -5.493 12.571 -5.061 1.00 . A A . 163 ASN HD21 1 1
15 34130 1 1 163 ASN HD22 H -6.992 12.922 -4.278 1.00 . A A . 163 ASN HD22 1 1
15 34131 1 1 163 ASN N N -3.316 9.545 -5.667 1.00 . A A . 163 ASN N 1 1
15 34132 1 1 163 ASN ND2 N -6.361 12.300 -4.696 1.00 . A A . 163 ASN ND2 1 1
15 34133 1 1 163 ASN O O -4.889 8.736 -3.079 1.00 . A A . 163 ASN O 1 1
15 34134 1 1 163 ASN OD1 O -7.770 10.588 -4.339 1.00 . A A . 163 ASN OD1 1 1
15 34135 1 1 164 TYR C C -4.481 10.737 -0.308 1.00 . A A . 164 TYR C 1 1
15 34136 1 1 164 TYR CA C -3.404 10.057 -1.149 1.00 . A A . 164 TYR CA 1 1
15 34137 1 1 164 TYR CB C -2.018 10.418 -0.612 1.00 . A A . 164 TYR CB 1 1
15 34138 1 1 164 TYR CD1 C -1.749 8.977 1.445 1.00 . A A . 164 TYR CD1 1 1
15 34139 1 1 164 TYR CD2 C -1.890 11.339 1.736 1.00 . A A . 164 TYR CD2 1 1
15 34140 1 1 164 TYR CE1 C -1.626 8.811 2.811 1.00 . A A . 164 TYR CE1 1 1
15 34141 1 1 164 TYR CE2 C -1.766 11.182 3.103 1.00 . A A . 164 TYR CE2 1 1
15 34142 1 1 164 TYR CG C -1.884 10.241 0.884 1.00 . A A . 164 TYR CG 1 1
15 34143 1 1 164 TYR CZ C -1.635 9.917 3.636 1.00 . A A . 164 TYR CZ 1 1
15 34144 1 1 164 TYR H H -3.039 11.233 -2.870 1.00 . A A . 164 TYR H 1 1
15 34145 1 1 164 TYR HA H -3.537 8.987 -1.086 1.00 . A A . 164 TYR HA 1 1
15 34146 1 1 164 TYR HB2 H -1.281 9.789 -1.087 1.00 . A A . 164 TYR HB2 1 1
15 34147 1 1 164 TYR HB3 H -1.807 11.451 -0.844 1.00 . A A . 164 TYR HB3 1 1
15 34148 1 1 164 TYR HD1 H -1.742 8.113 0.796 1.00 . A A . 164 TYR HD1 1 1
15 34149 1 1 164 TYR HD2 H -1.993 12.329 1.316 1.00 . A A . 164 TYR HD2 1 1
15 34150 1 1 164 TYR HE1 H -1.523 7.820 3.228 1.00 . A A . 164 TYR HE1 1 1
15 34151 1 1 164 TYR HE2 H -1.774 12.048 3.750 1.00 . A A . 164 TYR HE2 1 1
15 34152 1 1 164 TYR HH H -0.596 9.885 5.252 1.00 . A A . 164 TYR HH 1 1
15 34153 1 1 164 TYR N N -3.519 10.441 -2.551 1.00 . A A . 164 TYR N 1 1
15 34154 1 1 164 TYR O O -5.465 10.111 0.081 1.00 . A A . 164 TYR O 1 1
15 34155 1 1 164 TYR OH O -1.512 9.756 4.997 1.00 . A A . 164 TYR OH 1 1
16 34156 1 1 25 ARG C C -1.792 -5.160 0.536 1.00 . A A . 25 ARG C 1 1
16 34157 1 1 25 ARG CA C -1.098 -6.208 1.402 1.00 . A A . 25 ARG CA 1 1
16 34158 1 1 25 ARG CB C -1.617 -6.122 2.838 1.00 . A A . 25 ARG CB 1 1
16 34159 1 1 25 ARG CD C -2.184 -8.545 3.191 1.00 . A A . 25 ARG CD 1 1
16 34160 1 1 25 ARG CG C -1.341 -7.370 3.661 1.00 . A A . 25 ARG CG 1 1
16 34161 1 1 25 ARG CZ C -0.845 -10.551 3.670 1.00 . A A . 25 ARG CZ 1 1
16 34162 1 1 25 ARG H H 0.827 -5.879 2.216 1.00 . A A . 25 ARG H 1 1
16 34163 1 1 25 ARG HA H -1.319 -7.188 1.006 1.00 . A A . 25 ARG HA 1 1
16 34164 1 1 25 ARG HB2 H -1.147 -5.283 3.329 1.00 . A A . 25 ARG HB2 1 1
16 34165 1 1 25 ARG HB3 H -2.685 -5.963 2.814 1.00 . A A . 25 ARG HB3 1 1
16 34166 1 1 25 ARG HD2 H -3.227 -8.300 3.327 1.00 . A A . 25 ARG HD2 1 1
16 34167 1 1 25 ARG HD3 H -1.988 -8.715 2.143 1.00 . A A . 25 ARG HD3 1 1
16 34168 1 1 25 ARG HE H -2.486 -10.011 4.667 1.00 . A A . 25 ARG HE 1 1
16 34169 1 1 25 ARG HG2 H -0.297 -7.629 3.565 1.00 . A A . 25 ARG HG2 1 1
16 34170 1 1 25 ARG HG3 H -1.569 -7.165 4.696 1.00 . A A . 25 ARG HG3 1 1
16 34171 1 1 25 ARG HH11 H -0.165 -9.420 2.141 1.00 . A A . 25 ARG HH11 1 1
16 34172 1 1 25 ARG HH12 H 0.770 -10.836 2.488 1.00 . A A . 25 ARG HH12 1 1
16 34173 1 1 25 ARG HH21 H -1.264 -11.880 5.134 1.00 . A A . 25 ARG HH21 1 1
16 34174 1 1 25 ARG HH22 H 0.143 -12.236 4.191 1.00 . A A . 25 ARG HH22 1 1
16 34175 1 1 25 ARG N N 0.348 -6.029 1.375 1.00 . A A . 25 ARG N 1 1
16 34176 1 1 25 ARG NE N -1.884 -9.766 3.935 1.00 . A A . 25 ARG NE 1 1
16 34177 1 1 25 ARG NH1 N -0.012 -10.244 2.685 1.00 . A A . 25 ARG NH1 1 1
16 34178 1 1 25 ARG NH2 N -0.639 -11.645 4.391 1.00 . A A . 25 ARG NH2 1 1
16 34179 1 1 25 ARG O O -2.772 -5.456 -0.148 1.00 . A A . 25 ARG O 1 1
16 34180 1 1 26 ARG C C -1.100 -2.669 -1.527 1.00 . A A . 26 ARG C 1 1
16 34181 1 1 26 ARG CA C -1.848 -2.844 -0.208 1.00 . A A . 26 ARG CA 1 1
16 34182 1 1 26 ARG CB C -1.804 -1.540 0.591 1.00 . A A . 26 ARG CB 1 1
16 34183 1 1 26 ARG CD C -4.249 -1.436 1.164 1.00 . A A . 26 ARG CD 1 1
16 34184 1 1 26 ARG CG C -2.831 -1.478 1.710 1.00 . A A . 26 ARG CG 1 1
16 34185 1 1 26 ARG CZ C -6.353 -2.673 1.455 1.00 . A A . 26 ARG CZ 1 1
16 34186 1 1 26 ARG H H -0.495 -3.762 1.136 1.00 . A A . 26 ARG H 1 1
16 34187 1 1 26 ARG HA H -2.877 -3.091 -0.422 1.00 . A A . 26 ARG HA 1 1
16 34188 1 1 26 ARG HB2 H -0.822 -1.432 1.027 1.00 . A A . 26 ARG HB2 1 1
16 34189 1 1 26 ARG HB3 H -1.984 -0.714 -0.080 1.00 . A A . 26 ARG HB3 1 1
16 34190 1 1 26 ARG HD2 H -4.626 -0.428 1.255 1.00 . A A . 26 ARG HD2 1 1
16 34191 1 1 26 ARG HD3 H -4.227 -1.719 0.122 1.00 . A A . 26 ARG HD3 1 1
16 34192 1 1 26 ARG HE H -4.817 -2.722 2.726 1.00 . A A . 26 ARG HE 1 1
16 34193 1 1 26 ARG HG2 H -2.723 -2.353 2.334 1.00 . A A . 26 ARG HG2 1 1
16 34194 1 1 26 ARG HG3 H -2.654 -0.590 2.299 1.00 . A A . 26 ARG HG3 1 1
16 34195 1 1 26 ARG HH11 H -6.253 -1.549 -0.220 1.00 . A A . 26 ARG HH11 1 1
16 34196 1 1 26 ARG HH12 H -7.731 -2.426 -0.002 1.00 . A A . 26 ARG HH12 1 1
16 34197 1 1 26 ARG HH21 H -6.758 -3.883 3.024 1.00 . A A . 26 ARG HH21 1 1
16 34198 1 1 26 ARG HH22 H -8.018 -3.753 1.843 1.00 . A A . 26 ARG HH22 1 1
16 34199 1 1 26 ARG N N -1.277 -3.935 0.571 1.00 . A A . 26 ARG N 1 1
16 34200 1 1 26 ARG NE N -5.140 -2.343 1.883 1.00 . A A . 26 ARG NE 1 1
16 34201 1 1 26 ARG NH1 N -6.818 -2.175 0.318 1.00 . A A . 26 ARG NH1 1 1
16 34202 1 1 26 ARG NH2 N -7.105 -3.505 2.166 1.00 . A A . 26 ARG NH2 1 1
16 34203 1 1 26 ARG O O -1.067 -1.577 -2.095 1.00 . A A . 26 ARG O 1 1
16 34204 1 1 27 LYS C C -0.367 -4.672 -4.285 1.00 . A A . 27 LYS C 1 1
16 34205 1 1 27 LYS CA C 0.245 -3.721 -3.262 1.00 . A A . 27 LYS CA 1 1
16 34206 1 1 27 LYS CB C 1.709 -4.094 -3.016 1.00 . A A . 27 LYS CB 1 1
16 34207 1 1 27 LYS CD C 3.929 -3.294 -2.153 1.00 . A A . 27 LYS CD 1 1
16 34208 1 1 27 LYS CE C 4.709 -2.078 -1.677 1.00 . A A . 27 LYS CE 1 1
16 34209 1 1 27 LYS CG C 2.615 -2.893 -2.802 1.00 . A A . 27 LYS CG 1 1
16 34210 1 1 27 LYS H H -0.564 -4.595 -1.512 1.00 . A A . 27 LYS H 1 1
16 34211 1 1 27 LYS HA H 0.199 -2.715 -3.651 1.00 . A A . 27 LYS HA 1 1
16 34212 1 1 27 LYS HB2 H 1.766 -4.722 -2.139 1.00 . A A . 27 LYS HB2 1 1
16 34213 1 1 27 LYS HB3 H 2.076 -4.647 -3.869 1.00 . A A . 27 LYS HB3 1 1
16 34214 1 1 27 LYS HD2 H 3.722 -3.930 -1.305 1.00 . A A . 27 LYS HD2 1 1
16 34215 1 1 27 LYS HD3 H 4.526 -3.835 -2.874 1.00 . A A . 27 LYS HD3 1 1
16 34216 1 1 27 LYS HE2 H 4.305 -1.198 -2.153 1.00 . A A . 27 LYS HE2 1 1
16 34217 1 1 27 LYS HE3 H 4.597 -1.992 -0.606 1.00 . A A . 27 LYS HE3 1 1
16 34218 1 1 27 LYS HG2 H 2.823 -2.435 -3.758 1.00 . A A . 27 LYS HG2 1 1
16 34219 1 1 27 LYS HG3 H 2.110 -2.182 -2.163 1.00 . A A . 27 LYS HG3 1 1
16 34220 1 1 27 LYS HZ1 H 6.702 -2.420 -1.152 1.00 . A A . 27 LYS HZ1 1 1
16 34221 1 1 27 LYS HZ2 H 6.505 -1.282 -2.388 1.00 . A A . 27 LYS HZ2 1 1
16 34222 1 1 27 LYS HZ3 H 6.309 -2.930 -2.716 1.00 . A A . 27 LYS HZ3 1 1
16 34223 1 1 27 LYS N N -0.501 -3.753 -2.010 1.00 . A A . 27 LYS N 1 1
16 34224 1 1 27 LYS NZ N 6.158 -2.186 -2.006 1.00 . A A . 27 LYS NZ 1 1
16 34225 1 1 27 LYS O O 0.179 -5.733 -4.587 1.00 . A A . 27 LYS O 1 1
16 34226 1 1 28 PRO C C -1.509 -5.129 -7.170 1.00 . A A . 28 PRO C 1 1
16 34227 1 1 28 PRO CA C -2.239 -5.089 -5.832 1.00 . A A . 28 PRO CA 1 1
16 34228 1 1 28 PRO CB C -3.582 -4.368 -5.978 1.00 . A A . 28 PRO CB 1 1
16 34229 1 1 28 PRO CD C -2.237 -3.033 -4.520 1.00 . A A . 28 PRO CD 1 1
16 34230 1 1 28 PRO CG C -3.300 -2.959 -5.581 1.00 . A A . 28 PRO CG 1 1
16 34231 1 1 28 PRO HA H -2.406 -6.097 -5.484 1.00 . A A . 28 PRO HA 1 1
16 34232 1 1 28 PRO HB2 H -3.918 -4.431 -7.003 1.00 . A A . 28 PRO HB2 1 1
16 34233 1 1 28 PRO HB3 H -4.312 -4.823 -5.325 1.00 . A A . 28 PRO HB3 1 1
16 34234 1 1 28 PRO HD2 H -1.572 -2.185 -4.593 1.00 . A A . 28 PRO HD2 1 1
16 34235 1 1 28 PRO HD3 H -2.686 -3.079 -3.539 1.00 . A A . 28 PRO HD3 1 1
16 34236 1 1 28 PRO HG2 H -2.942 -2.402 -6.433 1.00 . A A . 28 PRO HG2 1 1
16 34237 1 1 28 PRO HG3 H -4.195 -2.505 -5.183 1.00 . A A . 28 PRO HG3 1 1
16 34238 1 1 28 PRO N N -1.529 -4.285 -4.833 1.00 . A A . 28 PRO N 1 1
16 34239 1 1 28 PRO O O -1.839 -5.930 -8.045 1.00 . A A . 28 PRO O 1 1
16 34240 1 1 29 LEU C C 0.792 -5.577 -8.936 1.00 . A A . 29 LEU C 1 1
16 34241 1 1 29 LEU CA C 0.264 -4.198 -8.554 1.00 . A A . 29 LEU CA 1 1
16 34242 1 1 29 LEU CB C 1.429 -3.220 -8.395 1.00 . A A . 29 LEU CB 1 1
16 34243 1 1 29 LEU CD1 C 3.743 -4.176 -8.273 1.00 . A A . 29 LEU CD1 1 1
16 34244 1 1 29 LEU CD2 C 2.984 -2.524 -6.555 1.00 . A A . 29 LEU CD2 1 1
16 34245 1 1 29 LEU CG C 2.559 -3.667 -7.466 1.00 . A A . 29 LEU CG 1 1
16 34246 1 1 29 LEU H H -0.298 -3.648 -6.589 1.00 . A A . 29 LEU H 1 1
16 34247 1 1 29 LEU HA H -0.387 -3.845 -9.340 1.00 . A A . 29 LEU HA 1 1
16 34248 1 1 29 LEU HB2 H 1.853 -3.049 -9.372 1.00 . A A . 29 LEU HB2 1 1
16 34249 1 1 29 LEU HB3 H 1.030 -2.292 -8.010 1.00 . A A . 29 LEU HB3 1 1
16 34250 1 1 29 LEU HD11 H 4.324 -4.857 -7.670 1.00 . A A . 29 LEU HD11 1 1
16 34251 1 1 29 LEU HD12 H 4.361 -3.342 -8.572 1.00 . A A . 29 LEU HD12 1 1
16 34252 1 1 29 LEU HD13 H 3.384 -4.691 -9.153 1.00 . A A . 29 LEU HD13 1 1
16 34253 1 1 29 LEU HD21 H 3.577 -1.818 -7.117 1.00 . A A . 29 LEU HD21 1 1
16 34254 1 1 29 LEU HD22 H 3.570 -2.916 -5.737 1.00 . A A . 29 LEU HD22 1 1
16 34255 1 1 29 LEU HD23 H 2.107 -2.029 -6.165 1.00 . A A . 29 LEU HD23 1 1
16 34256 1 1 29 LEU HG H 2.206 -4.478 -6.844 1.00 . A A . 29 LEU HG 1 1
16 34257 1 1 29 LEU N N -0.514 -4.261 -7.322 1.00 . A A . 29 LEU N 1 1
16 34258 1 1 29 LEU O O 0.956 -5.886 -10.116 1.00 . A A . 29 LEU O 1 1
16 34259 1 1 30 PHE C C 0.437 -8.694 -8.573 1.00 . A A . 30 PHE C 1 1
16 34260 1 1 30 PHE CA C 1.563 -7.752 -8.159 1.00 . A A . 30 PHE CA 1 1
16 34261 1 1 30 PHE CB C 2.250 -8.282 -6.899 1.00 . A A . 30 PHE CB 1 1
16 34262 1 1 30 PHE CD1 C 4.640 -8.117 -7.644 1.00 . A A . 30 PHE CD1 1 1
16 34263 1 1 30 PHE CD2 C 3.995 -6.981 -5.650 1.00 . A A . 30 PHE CD2 1 1
16 34264 1 1 30 PHE CE1 C 5.935 -7.660 -7.489 1.00 . A A . 30 PHE CE1 1 1
16 34265 1 1 30 PHE CE2 C 5.288 -6.521 -5.489 1.00 . A A . 30 PHE CE2 1 1
16 34266 1 1 30 PHE CG C 3.656 -7.784 -6.728 1.00 . A A . 30 PHE CG 1 1
16 34267 1 1 30 PHE CZ C 6.259 -6.860 -6.410 1.00 . A A . 30 PHE CZ 1 1
16 34268 1 1 30 PHE H H 0.904 -6.101 -7.009 1.00 . A A . 30 PHE H 1 1
16 34269 1 1 30 PHE HA H 2.286 -7.700 -8.958 1.00 . A A . 30 PHE HA 1 1
16 34270 1 1 30 PHE HB2 H 1.683 -7.977 -6.033 1.00 . A A . 30 PHE HB2 1 1
16 34271 1 1 30 PHE HB3 H 2.282 -9.361 -6.942 1.00 . A A . 30 PHE HB3 1 1
16 34272 1 1 30 PHE HD1 H 4.388 -8.742 -8.489 1.00 . A A . 30 PHE HD1 1 1
16 34273 1 1 30 PHE HD2 H 3.235 -6.715 -4.929 1.00 . A A . 30 PHE HD2 1 1
16 34274 1 1 30 PHE HE1 H 6.693 -7.927 -8.210 1.00 . A A . 30 PHE HE1 1 1
16 34275 1 1 30 PHE HE2 H 5.537 -5.895 -4.645 1.00 . A A . 30 PHE HE2 1 1
16 34276 1 1 30 PHE HZ H 7.270 -6.502 -6.286 1.00 . A A . 30 PHE HZ 1 1
16 34277 1 1 30 PHE N N 1.055 -6.404 -7.929 1.00 . A A . 30 PHE N 1 1
16 34278 1 1 30 PHE O O 0.644 -9.617 -9.362 1.00 . A A . 30 PHE O 1 1
16 34279 1 1 31 TYR C C -2.410 -9.016 -9.764 1.00 . A A . 31 TYR C 1 1
16 34280 1 1 31 TYR CA C -1.913 -9.284 -8.347 1.00 . A A . 31 TYR CA 1 1
16 34281 1 1 31 TYR CB C -3.036 -9.024 -7.342 1.00 . A A . 31 TYR CB 1 1
16 34282 1 1 31 TYR CD1 C -4.638 -10.777 -8.201 1.00 . A A . 31 TYR CD1 1 1
16 34283 1 1 31 TYR CD2 C -4.126 -10.765 -5.873 1.00 . A A . 31 TYR CD2 1 1
16 34284 1 1 31 TYR CE1 C -5.475 -11.861 -8.016 1.00 . A A . 31 TYR CE1 1 1
16 34285 1 1 31 TYR CE2 C -4.960 -11.849 -5.679 1.00 . A A . 31 TYR CE2 1 1
16 34286 1 1 31 TYR CG C -3.951 -10.210 -7.135 1.00 . A A . 31 TYR CG 1 1
16 34287 1 1 31 TYR CZ C -5.632 -12.393 -6.753 1.00 . A A . 31 TYR CZ 1 1
16 34288 1 1 31 TYR H H -0.856 -7.705 -7.414 1.00 . A A . 31 TYR H 1 1
16 34289 1 1 31 TYR HA H -1.610 -10.318 -8.273 1.00 . A A . 31 TYR HA 1 1
16 34290 1 1 31 TYR HB2 H -2.604 -8.768 -6.387 1.00 . A A . 31 TYR HB2 1 1
16 34291 1 1 31 TYR HB3 H -3.638 -8.198 -7.692 1.00 . A A . 31 TYR HB3 1 1
16 34292 1 1 31 TYR HD1 H -4.512 -10.358 -9.189 1.00 . A A . 31 TYR HD1 1 1
16 34293 1 1 31 TYR HD2 H -3.598 -10.336 -5.033 1.00 . A A . 31 TYR HD2 1 1
16 34294 1 1 31 TYR HE1 H -6.001 -12.287 -8.857 1.00 . A A . 31 TYR HE1 1 1
16 34295 1 1 31 TYR HE2 H -5.084 -12.266 -4.690 1.00 . A A . 31 TYR HE2 1 1
16 34296 1 1 31 TYR HH H -5.943 -14.279 -6.552 1.00 . A A . 31 TYR HH 1 1
16 34297 1 1 31 TYR N N -0.754 -8.456 -8.036 1.00 . A A . 31 TYR N 1 1
16 34298 1 1 31 TYR O O -2.685 -9.944 -10.525 1.00 . A A . 31 TYR O 1 1
16 34299 1 1 31 TYR OH O -6.464 -13.473 -6.565 1.00 . A A . 31 TYR OH 1 1
16 34300 1 1 32 THR C C -2.069 -7.890 -12.525 1.00 . A A . 32 THR C 1 1
16 34301 1 1 32 THR CA C -2.987 -7.345 -11.437 1.00 . A A . 32 THR CA 1 1
16 34302 1 1 32 THR CB C -3.070 -5.813 -11.571 1.00 . A A . 32 THR CB 1 1
16 34303 1 1 32 THR CG2 C -1.736 -5.166 -11.233 1.00 . A A . 32 THR CG2 1 1
16 34304 1 1 32 THR H H -2.288 -7.044 -9.462 1.00 . A A . 32 THR H 1 1
16 34305 1 1 32 THR HA H -3.977 -7.752 -11.578 1.00 . A A . 32 THR HA 1 1
16 34306 1 1 32 THR HB H -3.817 -5.446 -10.881 1.00 . A A . 32 THR HB 1 1
16 34307 1 1 32 THR HG1 H -4.121 -6.072 -13.220 1.00 . A A . 32 THR HG1 1 1
16 34308 1 1 32 THR HG21 H -1.403 -5.513 -10.266 1.00 . A A . 32 THR HG21 1 1
16 34309 1 1 32 THR HG22 H -1.851 -4.093 -11.210 1.00 . A A . 32 THR HG22 1 1
16 34310 1 1 32 THR HG23 H -1.006 -5.434 -11.982 1.00 . A A . 32 THR HG23 1 1
16 34311 1 1 32 THR N N -2.522 -7.738 -10.112 1.00 . A A . 32 THR N 1 1
16 34312 1 1 32 THR O O -2.532 -8.334 -13.576 1.00 . A A . 32 THR O 1 1
16 34313 1 1 32 THR OG1 O -3.454 -5.458 -12.905 1.00 . A A . 32 THR OG1 1 1
16 34314 1 1 33 ILE C C 0.243 -9.870 -13.251 1.00 . A A . 33 ILE C 1 1
16 34315 1 1 33 ILE CA C 0.217 -8.345 -13.225 1.00 . A A . 33 ILE CA 1 1
16 34316 1 1 33 ILE CB C 1.629 -7.825 -12.900 1.00 . A A . 33 ILE CB 1 1
16 34317 1 1 33 ILE CD1 C 3.321 -9.487 -13.823 1.00 . A A . 33 ILE CD1 1 1
16 34318 1 1 33 ILE CG1 C 2.598 -8.175 -14.031 1.00 . A A . 33 ILE CG1 1 1
16 34319 1 1 33 ILE CG2 C 2.117 -8.403 -11.580 1.00 . A A . 33 ILE CG2 1 1
16 34320 1 1 33 ILE H H -0.458 -7.487 -11.412 1.00 . A A . 33 ILE H 1 1
16 34321 1 1 33 ILE HA H -0.063 -7.983 -14.204 1.00 . A A . 33 ILE HA 1 1
16 34322 1 1 33 ILE HB H 1.578 -6.751 -12.798 1.00 . A A . 33 ILE HB 1 1
16 34323 1 1 33 ILE HD11 H 3.657 -9.868 -14.777 1.00 . A A . 33 ILE HD11 1 1
16 34324 1 1 33 ILE HD12 H 4.174 -9.330 -13.179 1.00 . A A . 33 ILE HD12 1 1
16 34325 1 1 33 ILE HD13 H 2.651 -10.200 -13.368 1.00 . A A . 33 ILE HD13 1 1
16 34326 1 1 33 ILE HG12 H 2.050 -8.242 -14.958 1.00 . A A . 33 ILE HG12 1 1
16 34327 1 1 33 ILE HG13 H 3.341 -7.394 -14.113 1.00 . A A . 33 ILE HG13 1 1
16 34328 1 1 33 ILE HG21 H 3.145 -8.115 -11.418 1.00 . A A . 33 ILE HG21 1 1
16 34329 1 1 33 ILE HG22 H 1.506 -8.024 -10.774 1.00 . A A . 33 ILE HG22 1 1
16 34330 1 1 33 ILE HG23 H 2.045 -9.480 -11.610 1.00 . A A . 33 ILE HG23 1 1
16 34331 1 1 33 ILE N N -0.766 -7.853 -12.267 1.00 . A A . 33 ILE N 1 1
16 34332 1 1 33 ILE O O 0.553 -10.477 -14.275 1.00 . A A . 33 ILE O 1 1
16 34333 1 1 34 ASN C C -1.011 -12.549 -13.075 1.00 . A A . 34 ASN C 1 1
16 34334 1 1 34 ASN CA C -0.104 -11.936 -12.012 1.00 . A A . 34 ASN CA 1 1
16 34335 1 1 34 ASN CB C -0.572 -12.361 -10.619 1.00 . A A . 34 ASN CB 1 1
16 34336 1 1 34 ASN CG C 0.524 -13.043 -9.823 1.00 . A A . 34 ASN CG 1 1
16 34337 1 1 34 ASN H H -0.327 -9.943 -11.336 1.00 . A A . 34 ASN H 1 1
16 34338 1 1 34 ASN HA H 0.904 -12.291 -12.167 1.00 . A A . 34 ASN HA 1 1
16 34339 1 1 34 ASN HB2 H -0.896 -11.487 -10.073 1.00 . A A . 34 ASN HB2 1 1
16 34340 1 1 34 ASN HB3 H -1.401 -13.047 -10.717 1.00 . A A . 34 ASN HB3 1 1
16 34341 1 1 34 ASN HD21 H -0.244 -12.350 -8.125 1.00 . A A . 34 ASN HD21 1 1
16 34342 1 1 34 ASN HD22 H 1.179 -13.318 -7.967 1.00 . A A . 34 ASN HD22 1 1
16 34343 1 1 34 ASN N N -0.088 -10.482 -12.119 1.00 . A A . 34 ASN N 1 1
16 34344 1 1 34 ASN ND2 N 0.482 -12.888 -8.505 1.00 . A A . 34 ASN ND2 1 1
16 34345 1 1 34 ASN O O -0.810 -13.690 -13.495 1.00 . A A . 34 ASN O 1 1
16 34346 1 1 34 ASN OD1 O 1.398 -13.701 -10.388 1.00 . A A . 34 ASN OD1 1 1
16 34347 1 1 35 LEU C C -2.469 -11.874 -15.919 1.00 . A A . 35 LEU C 1 1
16 34348 1 1 35 LEU CA C -2.946 -12.252 -14.521 1.00 . A A . 35 LEU CA 1 1
16 34349 1 1 35 LEU CB C -4.336 -11.666 -14.267 1.00 . A A . 35 LEU CB 1 1
16 34350 1 1 35 LEU CD1 C -5.683 -13.751 -13.921 1.00 . A A . 35 LEU CD1 1 1
16 34351 1 1 35 LEU CD2 C -4.489 -12.702 -11.990 1.00 . A A . 35 LEU CD2 1 1
16 34352 1 1 35 LEU CG C -5.225 -12.443 -13.296 1.00 . A A . 35 LEU CG 1 1
16 34353 1 1 35 LEU H H -2.117 -10.886 -13.134 1.00 . A A . 35 LEU H 1 1
16 34354 1 1 35 LEU HA H -3.000 -13.329 -14.451 1.00 . A A . 35 LEU HA 1 1
16 34355 1 1 35 LEU HB2 H -4.208 -10.670 -13.873 1.00 . A A . 35 LEU HB2 1 1
16 34356 1 1 35 LEU HB3 H -4.850 -11.612 -15.217 1.00 . A A . 35 LEU HB3 1 1
16 34357 1 1 35 LEU HD11 H -6.220 -13.546 -14.835 1.00 . A A . 35 LEU HD11 1 1
16 34358 1 1 35 LEU HD12 H -6.331 -14.272 -13.232 1.00 . A A . 35 LEU HD12 1 1
16 34359 1 1 35 LEU HD13 H -4.822 -14.366 -14.139 1.00 . A A . 35 LEU HD13 1 1
16 34360 1 1 35 LEU HD21 H -3.823 -11.878 -11.782 1.00 . A A . 35 LEU HD21 1 1
16 34361 1 1 35 LEU HD22 H -3.918 -13.615 -12.074 1.00 . A A . 35 LEU HD22 1 1
16 34362 1 1 35 LEU HD23 H -5.205 -12.798 -11.186 1.00 . A A . 35 LEU HD23 1 1
16 34363 1 1 35 LEU HG H -6.105 -11.854 -13.074 1.00 . A A . 35 LEU HG 1 1
16 34364 1 1 35 LEU N N -2.008 -11.785 -13.506 1.00 . A A . 35 LEU N 1 1
16 34365 1 1 35 LEU O O -2.905 -12.455 -16.913 1.00 . A A . 35 LEU O 1 1
16 34366 1 1 36 ILE C C 0.004 -11.423 -17.803 1.00 . A A . 36 ILE C 1 1
16 34367 1 1 36 ILE CA C -1.032 -10.443 -17.264 1.00 . A A . 36 ILE CA 1 1
16 34368 1 1 36 ILE CB C -0.389 -9.049 -17.140 1.00 . A A . 36 ILE CB 1 1
16 34369 1 1 36 ILE CD1 C -2.594 -7.905 -17.696 1.00 . A A . 36 ILE CD1 1 1
16 34370 1 1 36 ILE CG1 C -1.438 -8.015 -16.727 1.00 . A A . 36 ILE CG1 1 1
16 34371 1 1 36 ILE CG2 C 0.268 -8.650 -18.453 1.00 . A A . 36 ILE CG2 1 1
16 34372 1 1 36 ILE H H -1.263 -10.472 -15.161 1.00 . A A . 36 ILE H 1 1
16 34373 1 1 36 ILE HA H -1.851 -10.379 -17.967 1.00 . A A . 36 ILE HA 1 1
16 34374 1 1 36 ILE HB H 0.377 -9.097 -16.382 1.00 . A A . 36 ILE HB 1 1
16 34375 1 1 36 ILE HD11 H -2.682 -6.883 -18.037 1.00 . A A . 36 ILE HD11 1 1
16 34376 1 1 36 ILE HD12 H -2.416 -8.551 -18.543 1.00 . A A . 36 ILE HD12 1 1
16 34377 1 1 36 ILE HD13 H -3.507 -8.200 -17.203 1.00 . A A . 36 ILE HD13 1 1
16 34378 1 1 36 ILE HG12 H -1.839 -8.283 -15.762 1.00 . A A . 36 ILE HG12 1 1
16 34379 1 1 36 ILE HG13 H -0.967 -7.044 -16.659 1.00 . A A . 36 ILE HG13 1 1
16 34380 1 1 36 ILE HG21 H 0.667 -7.651 -18.366 1.00 . A A . 36 ILE HG21 1 1
16 34381 1 1 36 ILE HG22 H 1.069 -9.339 -18.678 1.00 . A A . 36 ILE HG22 1 1
16 34382 1 1 36 ILE HG23 H -0.465 -8.678 -19.245 1.00 . A A . 36 ILE HG23 1 1
16 34383 1 1 36 ILE N N -1.571 -10.897 -15.988 1.00 . A A . 36 ILE N 1 1
16 34384 1 1 36 ILE O O 0.112 -11.626 -19.013 1.00 . A A . 36 ILE O 1 1
16 34385 1 1 37 ILE C C 1.200 -14.118 -18.121 1.00 . A A . 37 ILE C 1 1
16 34386 1 1 37 ILE CA C 1.790 -12.991 -17.281 1.00 . A A . 37 ILE CA 1 1
16 34387 1 1 37 ILE CB C 2.486 -13.595 -16.047 1.00 . A A . 37 ILE CB 1 1
16 34388 1 1 37 ILE CD1 C 4.795 -12.701 -16.637 1.00 . A A . 37 ILE CD1 1 1
16 34389 1 1 37 ILE CG1 C 3.671 -12.723 -15.625 1.00 . A A . 37 ILE CG1 1 1
16 34390 1 1 37 ILE CG2 C 2.944 -15.016 -16.340 1.00 . A A . 37 ILE CG2 1 1
16 34391 1 1 37 ILE H H 0.631 -11.826 -15.948 1.00 . A A . 37 ILE H 1 1
16 34392 1 1 37 ILE HA H 2.532 -12.469 -17.868 1.00 . A A . 37 ILE HA 1 1
16 34393 1 1 37 ILE HB H 1.770 -13.632 -15.240 1.00 . A A . 37 ILE HB 1 1
16 34394 1 1 37 ILE HD11 H 5.094 -11.678 -16.819 1.00 . A A . 37 ILE HD11 1 1
16 34395 1 1 37 ILE HD12 H 5.637 -13.258 -16.253 1.00 . A A . 37 ILE HD12 1 1
16 34396 1 1 37 ILE HD13 H 4.458 -13.146 -17.560 1.00 . A A . 37 ILE HD13 1 1
16 34397 1 1 37 ILE HG12 H 3.332 -11.709 -15.484 1.00 . A A . 37 ILE HG12 1 1
16 34398 1 1 37 ILE HG13 H 4.069 -13.098 -14.693 1.00 . A A . 37 ILE HG13 1 1
16 34399 1 1 37 ILE HG21 H 3.684 -15.312 -15.612 1.00 . A A . 37 ILE HG21 1 1
16 34400 1 1 37 ILE HG22 H 2.099 -15.685 -16.286 1.00 . A A . 37 ILE HG22 1 1
16 34401 1 1 37 ILE HG23 H 3.375 -15.059 -17.329 1.00 . A A . 37 ILE HG23 1 1
16 34402 1 1 37 ILE N N 0.764 -12.029 -16.897 1.00 . A A . 37 ILE N 1 1
16 34403 1 1 37 ILE O O 1.622 -14.372 -19.249 1.00 . A A . 37 ILE O 1 1
16 34404 1 1 38 PRO C C -1.326 -15.453 -19.415 1.00 . A A . 38 PRO C 1 1
16 34405 1 1 38 PRO CA C -0.473 -15.923 -18.241 1.00 . A A . 38 PRO CA 1 1
16 34406 1 1 38 PRO CB C -1.357 -16.527 -17.147 1.00 . A A . 38 PRO CB 1 1
16 34407 1 1 38 PRO CD C -0.356 -14.565 -16.218 1.00 . A A . 38 PRO CD 1 1
16 34408 1 1 38 PRO CG C -1.602 -15.407 -16.196 1.00 . A A . 38 PRO CG 1 1
16 34409 1 1 38 PRO HA H 0.234 -16.664 -18.584 1.00 . A A . 38 PRO HA 1 1
16 34410 1 1 38 PRO HB2 H -2.280 -16.885 -17.582 1.00 . A A . 38 PRO HB2 1 1
16 34411 1 1 38 PRO HB3 H -0.837 -17.344 -16.669 1.00 . A A . 38 PRO HB3 1 1
16 34412 1 1 38 PRO HD2 H -0.603 -13.522 -16.089 1.00 . A A . 38 PRO HD2 1 1
16 34413 1 1 38 PRO HD3 H 0.333 -14.889 -15.452 1.00 . A A . 38 PRO HD3 1 1
16 34414 1 1 38 PRO HG2 H -2.452 -14.827 -16.522 1.00 . A A . 38 PRO HG2 1 1
16 34415 1 1 38 PRO HG3 H -1.771 -15.798 -15.203 1.00 . A A . 38 PRO HG3 1 1
16 34416 1 1 38 PRO N N 0.198 -14.812 -17.560 1.00 . A A . 38 PRO N 1 1
16 34417 1 1 38 PRO O O -1.642 -16.232 -20.315 1.00 . A A . 38 PRO O 1 1
16 34418 1 1 39 CYS C C -1.675 -13.357 -21.717 1.00 . A A . 39 CYS C 1 1
16 34419 1 1 39 CYS CA C -2.509 -13.603 -20.464 1.00 . A A . 39 CYS CA 1 1
16 34420 1 1 39 CYS CB C -3.148 -12.295 -19.996 1.00 . A A . 39 CYS CB 1 1
16 34421 1 1 39 CYS H H -1.410 -13.606 -18.655 1.00 . A A . 39 CYS H 1 1
16 34422 1 1 39 CYS HA H -3.290 -14.311 -20.699 1.00 . A A . 39 CYS HA 1 1
16 34423 1 1 39 CYS HB2 H -3.685 -12.473 -19.077 1.00 . A A . 39 CYS HB2 1 1
16 34424 1 1 39 CYS HB3 H -2.369 -11.568 -19.816 1.00 . A A . 39 CYS HB3 1 1
16 34425 1 1 39 CYS HG H -4.188 -10.259 -21.125 1.00 . A A . 39 CYS HG 1 1
16 34426 1 1 39 CYS N N -1.693 -14.177 -19.400 1.00 . A A . 39 CYS N 1 1
16 34427 1 1 39 CYS O O -2.100 -13.667 -22.830 1.00 . A A . 39 CYS O 1 1
16 34428 1 1 39 CYS SG S -4.310 -11.576 -21.180 1.00 . A A . 39 CYS SG 1 1
16 34429 1 1 40 VAL C C 1.186 -13.752 -23.061 1.00 . A A . 40 VAL C 1 1
16 34430 1 1 40 VAL CA C 0.410 -12.508 -22.642 1.00 . A A . 40 VAL CA 1 1
16 34431 1 1 40 VAL CB C 1.408 -11.390 -22.286 1.00 . A A . 40 VAL CB 1 1
16 34432 1 1 40 VAL CG1 C 2.392 -11.869 -21.229 1.00 . A A . 40 VAL CG1 1 1
16 34433 1 1 40 VAL CG2 C 2.141 -10.915 -23.531 1.00 . A A . 40 VAL CG2 1 1
16 34434 1 1 40 VAL H H -0.201 -12.573 -20.617 1.00 . A A . 40 VAL H 1 1
16 34435 1 1 40 VAL HA H -0.191 -12.174 -23.475 1.00 . A A . 40 VAL HA 1 1
16 34436 1 1 40 VAL HB H 0.854 -10.557 -21.879 1.00 . A A . 40 VAL HB 1 1
16 34437 1 1 40 VAL HG11 H 1.847 -12.260 -20.382 1.00 . A A . 40 VAL HG11 1 1
16 34438 1 1 40 VAL HG12 H 3.019 -12.644 -21.645 1.00 . A A . 40 VAL HG12 1 1
16 34439 1 1 40 VAL HG13 H 3.007 -11.041 -20.909 1.00 . A A . 40 VAL HG13 1 1
16 34440 1 1 40 VAL HG21 H 1.440 -10.814 -24.346 1.00 . A A . 40 VAL HG21 1 1
16 34441 1 1 40 VAL HG22 H 2.603 -9.959 -23.333 1.00 . A A . 40 VAL HG22 1 1
16 34442 1 1 40 VAL HG23 H 2.902 -11.634 -23.799 1.00 . A A . 40 VAL HG23 1 1
16 34443 1 1 40 VAL N N -0.484 -12.797 -21.528 1.00 . A A . 40 VAL N 1 1
16 34444 1 1 40 VAL O O 1.562 -13.901 -24.224 1.00 . A A . 40 VAL O 1 1
16 34445 1 1 41 LEU C C 1.564 -16.609 -23.578 1.00 . A A . 41 LEU C 1 1
16 34446 1 1 41 LEU CA C 2.152 -15.879 -22.375 1.00 . A A . 41 LEU CA 1 1
16 34447 1 1 41 LEU CB C 2.123 -16.790 -21.146 1.00 . A A . 41 LEU CB 1 1
16 34448 1 1 41 LEU CD1 C 3.130 -17.568 -18.987 1.00 . A A . 41 LEU CD1 1 1
16 34449 1 1 41 LEU CD2 C 4.593 -17.186 -20.979 1.00 . A A . 41 LEU CD2 1 1
16 34450 1 1 41 LEU CG C 3.349 -16.726 -20.234 1.00 . A A . 41 LEU CG 1 1
16 34451 1 1 41 LEU H H 1.097 -14.472 -21.198 1.00 . A A . 41 LEU H 1 1
16 34452 1 1 41 LEU HA H 3.176 -15.616 -22.594 1.00 . A A . 41 LEU HA 1 1
16 34453 1 1 41 LEU HB2 H 1.259 -16.524 -20.558 1.00 . A A . 41 LEU HB2 1 1
16 34454 1 1 41 LEU HB3 H 2.021 -17.808 -21.493 1.00 . A A . 41 LEU HB3 1 1
16 34455 1 1 41 LEU HD11 H 3.896 -17.341 -18.260 1.00 . A A . 41 LEU HD11 1 1
16 34456 1 1 41 LEU HD12 H 3.179 -18.615 -19.246 1.00 . A A . 41 LEU HD12 1 1
16 34457 1 1 41 LEU HD13 H 2.159 -17.346 -18.568 1.00 . A A . 41 LEU HD13 1 1
16 34458 1 1 41 LEU HD21 H 4.962 -16.380 -21.596 1.00 . A A . 41 LEU HD21 1 1
16 34459 1 1 41 LEU HD22 H 4.346 -18.033 -21.602 1.00 . A A . 41 LEU HD22 1 1
16 34460 1 1 41 LEU HD23 H 5.354 -17.472 -20.267 1.00 . A A . 41 LEU HD23 1 1
16 34461 1 1 41 LEU HG H 3.504 -15.702 -19.922 1.00 . A A . 41 LEU HG 1 1
16 34462 1 1 41 LEU N N 1.421 -14.645 -22.106 1.00 . A A . 41 LEU N 1 1
16 34463 1 1 41 LEU O O 2.287 -17.248 -24.343 1.00 . A A . 41 LEU O 1 1
16 34464 1 1 42 ILE C C 0.111 -16.672 -26.190 1.00 . A A . 42 ILE C 1 1
16 34465 1 1 42 ILE CA C -0.435 -17.156 -24.852 1.00 . A A . 42 ILE CA 1 1
16 34466 1 1 42 ILE CB C -1.953 -16.898 -24.806 1.00 . A A . 42 ILE CB 1 1
16 34467 1 1 42 ILE CD1 C -3.430 -18.941 -25.157 1.00 . A A . 42 ILE CD1 1 1
16 34468 1 1 42 ILE CG1 C -2.676 -17.801 -25.807 1.00 . A A . 42 ILE CG1 1 1
16 34469 1 1 42 ILE CG2 C -2.250 -15.434 -25.095 1.00 . A A . 42 ILE CG2 1 1
16 34470 1 1 42 ILE H H -0.273 -15.984 -23.097 1.00 . A A . 42 ILE H 1 1
16 34471 1 1 42 ILE HA H -0.269 -18.220 -24.770 1.00 . A A . 42 ILE HA 1 1
16 34472 1 1 42 ILE HB H -2.304 -17.122 -23.810 1.00 . A A . 42 ILE HB 1 1
16 34473 1 1 42 ILE HD11 H -4.491 -18.738 -25.195 1.00 . A A . 42 ILE HD11 1 1
16 34474 1 1 42 ILE HD12 H -3.221 -19.859 -25.686 1.00 . A A . 42 ILE HD12 1 1
16 34475 1 1 42 ILE HD13 H -3.119 -19.038 -24.128 1.00 . A A . 42 ILE HD13 1 1
16 34476 1 1 42 ILE HG12 H -3.385 -17.212 -26.367 1.00 . A A . 42 ILE HG12 1 1
16 34477 1 1 42 ILE HG13 H -1.951 -18.226 -26.486 1.00 . A A . 42 ILE HG13 1 1
16 34478 1 1 42 ILE HG21 H -3.178 -15.154 -24.618 1.00 . A A . 42 ILE HG21 1 1
16 34479 1 1 42 ILE HG22 H -1.449 -14.821 -24.709 1.00 . A A . 42 ILE HG22 1 1
16 34480 1 1 42 ILE HG23 H -2.335 -15.287 -26.161 1.00 . A A . 42 ILE HG23 1 1
16 34481 1 1 42 ILE N N 0.249 -16.508 -23.740 1.00 . A A . 42 ILE N 1 1
16 34482 1 1 42 ILE O O 0.189 -17.434 -27.155 1.00 . A A . 42 ILE O 1 1
16 34483 1 1 43 THR C C 2.370 -15.444 -27.831 1.00 . A A . 43 THR C 1 1
16 34484 1 1 43 THR CA C 1.032 -14.813 -27.463 1.00 . A A . 43 THR CA 1 1
16 34485 1 1 43 THR CB C 1.217 -13.290 -27.321 1.00 . A A . 43 THR CB 1 1
16 34486 1 1 43 THR CG2 C -0.002 -12.656 -26.668 1.00 . A A . 43 THR CG2 1 1
16 34487 1 1 43 THR H H 0.405 -14.842 -25.442 1.00 . A A . 43 THR H 1 1
16 34488 1 1 43 THR HA H 0.327 -14.995 -28.262 1.00 . A A . 43 THR HA 1 1
16 34489 1 1 43 THR HB H 1.342 -12.864 -28.306 1.00 . A A . 43 THR HB 1 1
16 34490 1 1 43 THR HG1 H 3.137 -12.886 -27.122 1.00 . A A . 43 THR HG1 1 1
16 34491 1 1 43 THR HG21 H 0.199 -12.486 -25.620 1.00 . A A . 43 THR HG21 1 1
16 34492 1 1 43 THR HG22 H -0.850 -13.316 -26.769 1.00 . A A . 43 THR HG22 1 1
16 34493 1 1 43 THR HG23 H -0.219 -11.714 -27.150 1.00 . A A . 43 THR HG23 1 1
16 34494 1 1 43 THR N N 0.491 -15.399 -26.243 1.00 . A A . 43 THR N 1 1
16 34495 1 1 43 THR O O 2.648 -15.692 -29.004 1.00 . A A . 43 THR O 1 1
16 34496 1 1 43 THR OG1 O 2.384 -13.010 -26.539 1.00 . A A . 43 THR OG1 1 1
16 34497 1 1 44 SER C C 4.387 -17.584 -27.856 1.00 . A A . 44 SER C 1 1
16 34498 1 1 44 SER CA C 4.506 -16.302 -27.038 1.00 . A A . 44 SER CA 1 1
16 34499 1 1 44 SER CB C 5.183 -16.598 -25.699 1.00 . A A . 44 SER CB 1 1
16 34500 1 1 44 SER H H 2.915 -15.481 -25.907 1.00 . A A . 44 SER H 1 1
16 34501 1 1 44 SER HA H 5.107 -15.593 -27.588 1.00 . A A . 44 SER HA 1 1
16 34502 1 1 44 SER HB2 H 4.692 -16.038 -24.918 1.00 . A A . 44 SER HB2 1 1
16 34503 1 1 44 SER HB3 H 5.108 -17.654 -25.487 1.00 . A A . 44 SER HB3 1 1
16 34504 1 1 44 SER HG H 6.632 -15.302 -25.947 1.00 . A A . 44 SER HG 1 1
16 34505 1 1 44 SER N N 3.194 -15.702 -26.821 1.00 . A A . 44 SER N 1 1
16 34506 1 1 44 SER O O 5.081 -17.762 -28.858 1.00 . A A . 44 SER O 1 1
16 34507 1 1 44 SER OG O 6.553 -16.234 -25.729 1.00 . A A . 44 SER OG 1 1
16 34508 1 1 45 LEU C C 2.614 -19.523 -29.459 1.00 . A A . 45 LEU C 1 1
16 34509 1 1 45 LEU CA C 3.292 -19.744 -28.111 1.00 . A A . 45 LEU CA 1 1
16 34510 1 1 45 LEU CB C 2.446 -20.682 -27.249 1.00 . A A . 45 LEU CB 1 1
16 34511 1 1 45 LEU CD1 C 3.174 -22.931 -28.083 1.00 . A A . 45 LEU CD1 1 1
16 34512 1 1 45 LEU CD2 C 0.890 -22.642 -27.104 1.00 . A A . 45 LEU CD2 1 1
16 34513 1 1 45 LEU CG C 1.997 -21.983 -27.914 1.00 . A A . 45 LEU CG 1 1
16 34514 1 1 45 LEU H H 2.980 -18.278 -26.617 1.00 . A A . 45 LEU H 1 1
16 34515 1 1 45 LEU HA H 4.259 -20.195 -28.278 1.00 . A A . 45 LEU HA 1 1
16 34516 1 1 45 LEU HB2 H 3.026 -20.941 -26.376 1.00 . A A . 45 LEU HB2 1 1
16 34517 1 1 45 LEU HB3 H 1.561 -20.142 -26.944 1.00 . A A . 45 LEU HB3 1 1
16 34518 1 1 45 LEU HD11 H 3.169 -23.656 -27.283 1.00 . A A . 45 LEU HD11 1 1
16 34519 1 1 45 LEU HD12 H 4.096 -22.369 -28.054 1.00 . A A . 45 LEU HD12 1 1
16 34520 1 1 45 LEU HD13 H 3.092 -23.441 -29.032 1.00 . A A . 45 LEU HD13 1 1
16 34521 1 1 45 LEU HD21 H -0.052 -22.522 -27.618 1.00 . A A . 45 LEU HD21 1 1
16 34522 1 1 45 LEU HD22 H 0.832 -22.177 -26.131 1.00 . A A . 45 LEU HD22 1 1
16 34523 1 1 45 LEU HD23 H 1.107 -23.694 -26.988 1.00 . A A . 45 LEU HD23 1 1
16 34524 1 1 45 LEU HG H 1.605 -21.760 -28.898 1.00 . A A . 45 LEU HG 1 1
16 34525 1 1 45 LEU N N 3.504 -18.476 -27.421 1.00 . A A . 45 LEU N 1 1
16 34526 1 1 45 LEU O O 2.939 -20.185 -30.444 1.00 . A A . 45 LEU O 1 1
16 34527 1 1 46 ALA C C 1.908 -17.863 -31.834 1.00 . A A . 46 ALA C 1 1
16 34528 1 1 46 ALA CA C 0.949 -18.277 -30.723 1.00 . A A . 46 ALA CA 1 1
16 34529 1 1 46 ALA CB C -0.074 -17.179 -30.470 1.00 . A A . 46 ALA CB 1 1
16 34530 1 1 46 ALA H H 1.456 -18.094 -28.676 1.00 . A A . 46 ALA H 1 1
16 34531 1 1 46 ALA HA H 0.418 -19.166 -31.032 1.00 . A A . 46 ALA HA 1 1
16 34532 1 1 46 ALA HB1 H -1.043 -17.624 -30.297 1.00 . A A . 46 ALA HB1 1 1
16 34533 1 1 46 ALA HB2 H 0.220 -16.606 -29.604 1.00 . A A . 46 ALA HB2 1 1
16 34534 1 1 46 ALA HB3 H -0.125 -16.530 -31.332 1.00 . A A . 46 ALA HB3 1 1
16 34535 1 1 46 ALA N N 1.671 -18.588 -29.495 1.00 . A A . 46 ALA N 1 1
16 34536 1 1 46 ALA O O 1.728 -18.236 -32.993 1.00 . A A . 46 ALA O 1 1
16 34537 1 1 47 ILE C C 4.699 -17.797 -33.027 1.00 . A A . 47 ILE C 1 1
16 34538 1 1 47 ILE CA C 3.915 -16.628 -32.439 1.00 . A A . 47 ILE CA 1 1
16 34539 1 1 47 ILE CB C 4.902 -15.632 -31.802 1.00 . A A . 47 ILE CB 1 1
16 34540 1 1 47 ILE CD1 C 3.053 -13.887 -31.681 1.00 . A A . 47 ILE CD1 1 1
16 34541 1 1 47 ILE CG1 C 4.473 -14.194 -32.101 1.00 . A A . 47 ILE CG1 1 1
16 34542 1 1 47 ILE CG2 C 6.313 -15.886 -32.310 1.00 . A A . 47 ILE CG2 1 1
16 34543 1 1 47 ILE H H 3.018 -16.828 -30.533 1.00 . A A . 47 ILE H 1 1
16 34544 1 1 47 ILE HA H 3.389 -16.123 -33.236 1.00 . A A . 47 ILE HA 1 1
16 34545 1 1 47 ILE HB H 4.897 -15.787 -30.734 1.00 . A A . 47 ILE HB 1 1
16 34546 1 1 47 ILE HD11 H 2.939 -14.087 -30.625 1.00 . A A . 47 ILE HD11 1 1
16 34547 1 1 47 ILE HD12 H 2.836 -12.847 -31.874 1.00 . A A . 47 ILE HD12 1 1
16 34548 1 1 47 ILE HD13 H 2.369 -14.509 -32.239 1.00 . A A . 47 ILE HD13 1 1
16 34549 1 1 47 ILE HG12 H 5.127 -13.514 -31.579 1.00 . A A . 47 ILE HG12 1 1
16 34550 1 1 47 ILE HG13 H 4.551 -14.017 -33.164 1.00 . A A . 47 ILE HG13 1 1
16 34551 1 1 47 ILE HG21 H 6.684 -16.811 -31.895 1.00 . A A . 47 ILE HG21 1 1
16 34552 1 1 47 ILE HG22 H 6.300 -15.956 -33.388 1.00 . A A . 47 ILE HG22 1 1
16 34553 1 1 47 ILE HG23 H 6.956 -15.073 -32.010 1.00 . A A . 47 ILE HG23 1 1
16 34554 1 1 47 ILE N N 2.928 -17.091 -31.472 1.00 . A A . 47 ILE N 1 1
16 34555 1 1 47 ILE O O 5.116 -17.758 -34.185 1.00 . A A . 47 ILE O 1 1
16 34556 1 1 48 LEU C C 5.068 -20.543 -33.984 1.00 . A A . 48 LEU C 1 1
16 34557 1 1 48 LEU CA C 5.625 -20.018 -32.664 1.00 . A A . 48 LEU CA 1 1
16 34558 1 1 48 LEU CB C 5.556 -21.112 -31.597 1.00 . A A . 48 LEU CB 1 1
16 34559 1 1 48 LEU CD1 C 7.730 -20.937 -30.361 1.00 . A A . 48 LEU CD1 1 1
16 34560 1 1 48 LEU CD2 C 6.615 -23.161 -30.614 1.00 . A A . 48 LEU CD2 1 1
16 34561 1 1 48 LEU CG C 6.875 -21.811 -31.266 1.00 . A A . 48 LEU CG 1 1
16 34562 1 1 48 LEU H H 4.536 -18.809 -31.311 1.00 . A A . 48 LEU H 1 1
16 34563 1 1 48 LEU HA H 6.656 -19.734 -32.810 1.00 . A A . 48 LEU HA 1 1
16 34564 1 1 48 LEU HB2 H 5.181 -20.666 -30.689 1.00 . A A . 48 LEU HB2 1 1
16 34565 1 1 48 LEU HB3 H 4.859 -21.864 -31.941 1.00 . A A . 48 LEU HB3 1 1
16 34566 1 1 48 LEU HD11 H 8.642 -21.458 -30.115 1.00 . A A . 48 LEU HD11 1 1
16 34567 1 1 48 LEU HD12 H 7.185 -20.715 -29.455 1.00 . A A . 48 LEU HD12 1 1
16 34568 1 1 48 LEU HD13 H 7.967 -20.015 -30.872 1.00 . A A . 48 LEU HD13 1 1
16 34569 1 1 48 LEU HD21 H 5.713 -23.107 -30.022 1.00 . A A . 48 LEU HD21 1 1
16 34570 1 1 48 LEU HD22 H 7.449 -23.420 -29.979 1.00 . A A . 48 LEU HD22 1 1
16 34571 1 1 48 LEU HD23 H 6.498 -23.914 -31.380 1.00 . A A . 48 LEU HD23 1 1
16 34572 1 1 48 LEU HG H 7.425 -21.981 -32.181 1.00 . A A . 48 LEU HG 1 1
16 34573 1 1 48 LEU N N 4.893 -18.836 -32.223 1.00 . A A . 48 LEU N 1 1
16 34574 1 1 48 LEU O O 5.818 -20.980 -34.856 1.00 . A A . 48 LEU O 1 1
16 34575 1 1 49 VAL C C 2.695 -19.792 -36.234 1.00 . A A . 49 VAL C 1 1
16 34576 1 1 49 VAL CA C 3.089 -20.961 -35.338 1.00 . A A . 49 VAL CA 1 1
16 34577 1 1 49 VAL CB C 1.833 -21.790 -35.012 1.00 . A A . 49 VAL CB 1 1
16 34578 1 1 49 VAL CG1 C 0.837 -20.961 -34.215 1.00 . A A . 49 VAL CG1 1 1
16 34579 1 1 49 VAL CG2 C 1.197 -22.318 -36.290 1.00 . A A . 49 VAL CG2 1 1
16 34580 1 1 49 VAL H H 3.202 -20.135 -33.393 1.00 . A A . 49 VAL H 1 1
16 34581 1 1 49 VAL HA H 3.784 -21.593 -35.872 1.00 . A A . 49 VAL HA 1 1
16 34582 1 1 49 VAL HB H 2.130 -22.634 -34.408 1.00 . A A . 49 VAL HB 1 1
16 34583 1 1 49 VAL HG11 H 0.482 -20.142 -34.823 1.00 . A A . 49 VAL HG11 1 1
16 34584 1 1 49 VAL HG12 H 0.003 -21.582 -33.923 1.00 . A A . 49 VAL HG12 1 1
16 34585 1 1 49 VAL HG13 H 1.321 -20.569 -33.332 1.00 . A A . 49 VAL HG13 1 1
16 34586 1 1 49 VAL HG21 H 0.878 -21.488 -36.903 1.00 . A A . 49 VAL HG21 1 1
16 34587 1 1 49 VAL HG22 H 1.919 -22.910 -36.832 1.00 . A A . 49 VAL HG22 1 1
16 34588 1 1 49 VAL HG23 H 0.343 -22.931 -36.041 1.00 . A A . 49 VAL HG23 1 1
16 34589 1 1 49 VAL N N 3.747 -20.494 -34.123 1.00 . A A . 49 VAL N 1 1
16 34590 1 1 49 VAL O O 2.767 -19.883 -37.459 1.00 . A A . 49 VAL O 1 1
16 34591 1 1 50 PHE C C 3.063 -16.875 -37.070 1.00 . A A . 50 PHE C 1 1
16 34592 1 1 50 PHE CA C 1.871 -17.505 -36.354 1.00 . A A . 50 PHE CA 1 1
16 34593 1 1 50 PHE CB C 1.231 -16.484 -35.411 1.00 . A A . 50 PHE CB 1 1
16 34594 1 1 50 PHE CD1 C 0.692 -14.678 -37.068 1.00 . A A . 50 PHE CD1 1 1
16 34595 1 1 50 PHE CD2 C -1.085 -15.584 -35.761 1.00 . A A . 50 PHE CD2 1 1
16 34596 1 1 50 PHE CE1 C -0.199 -13.830 -37.699 1.00 . A A . 50 PHE CE1 1 1
16 34597 1 1 50 PHE CE2 C -1.981 -14.738 -36.388 1.00 . A A . 50 PHE CE2 1 1
16 34598 1 1 50 PHE CG C 0.260 -15.563 -36.094 1.00 . A A . 50 PHE CG 1 1
16 34599 1 1 50 PHE CZ C -1.537 -13.860 -37.357 1.00 . A A . 50 PHE CZ 1 1
16 34600 1 1 50 PHE H H 2.242 -18.681 -34.634 1.00 . A A . 50 PHE H 1 1
16 34601 1 1 50 PHE HA H 1.143 -17.807 -37.091 1.00 . A A . 50 PHE HA 1 1
16 34602 1 1 50 PHE HB2 H 0.699 -17.008 -34.632 1.00 . A A . 50 PHE HB2 1 1
16 34603 1 1 50 PHE HB3 H 2.007 -15.879 -34.967 1.00 . A A . 50 PHE HB3 1 1
16 34604 1 1 50 PHE HD1 H 1.739 -14.654 -37.336 1.00 . A A . 50 PHE HD1 1 1
16 34605 1 1 50 PHE HD2 H -1.433 -16.269 -35.003 1.00 . A A . 50 PHE HD2 1 1
16 34606 1 1 50 PHE HE1 H 0.151 -13.144 -38.456 1.00 . A A . 50 PHE HE1 1 1
16 34607 1 1 50 PHE HE2 H -3.026 -14.763 -36.120 1.00 . A A . 50 PHE HE2 1 1
16 34608 1 1 50 PHE HZ H -2.235 -13.199 -37.849 1.00 . A A . 50 PHE HZ 1 1
16 34609 1 1 50 PHE N N 2.278 -18.693 -35.613 1.00 . A A . 50 PHE N 1 1
16 34610 1 1 50 PHE O O 3.110 -16.831 -38.299 1.00 . A A . 50 PHE O 1 1
16 34611 1 1 51 TYR C C 6.123 -16.797 -37.503 1.00 . A A . 51 TYR C 1 1
16 34612 1 1 51 TYR CA C 5.215 -15.761 -36.849 1.00 . A A . 51 TYR CA 1 1
16 34613 1 1 51 TYR CB C 5.980 -15.011 -35.757 1.00 . A A . 51 TYR CB 1 1
16 34614 1 1 51 TYR CD1 C 6.756 -13.257 -37.399 1.00 . A A . 51 TYR CD1 1 1
16 34615 1 1 51 TYR CD2 C 6.188 -12.559 -35.192 1.00 . A A . 51 TYR CD2 1 1
16 34616 1 1 51 TYR CE1 C 7.063 -11.954 -37.738 1.00 . A A . 51 TYR CE1 1 1
16 34617 1 1 51 TYR CE2 C 6.491 -11.252 -35.523 1.00 . A A . 51 TYR CE2 1 1
16 34618 1 1 51 TYR CG C 6.314 -13.583 -36.123 1.00 . A A . 51 TYR CG 1 1
16 34619 1 1 51 TYR CZ C 6.929 -10.955 -36.796 1.00 . A A . 51 TYR CZ 1 1
16 34620 1 1 51 TYR H H 3.929 -16.455 -35.318 1.00 . A A . 51 TYR H 1 1
16 34621 1 1 51 TYR HA H 4.895 -15.053 -37.600 1.00 . A A . 51 TYR HA 1 1
16 34622 1 1 51 TYR HB2 H 5.384 -14.992 -34.858 1.00 . A A . 51 TYR HB2 1 1
16 34623 1 1 51 TYR HB3 H 6.907 -15.529 -35.558 1.00 . A A . 51 TYR HB3 1 1
16 34624 1 1 51 TYR HD1 H 6.861 -14.042 -38.134 1.00 . A A . 51 TYR HD1 1 1
16 34625 1 1 51 TYR HD2 H 5.845 -12.796 -34.195 1.00 . A A . 51 TYR HD2 1 1
16 34626 1 1 51 TYR HE1 H 7.406 -11.720 -38.735 1.00 . A A . 51 TYR HE1 1 1
16 34627 1 1 51 TYR HE2 H 6.386 -10.470 -34.785 1.00 . A A . 51 TYR HE2 1 1
16 34628 1 1 51 TYR HH H 8.173 -9.582 -37.307 1.00 . A A . 51 TYR HH 1 1
16 34629 1 1 51 TYR N N 4.024 -16.390 -36.291 1.00 . A A . 51 TYR N 1 1
16 34630 1 1 51 TYR O O 6.377 -16.746 -38.707 1.00 . A A . 51 TYR O 1 1
16 34631 1 1 51 TYR OH O 7.233 -9.654 -37.129 1.00 . A A . 51 TYR OH 1 1
16 34632 1 1 52 LEU C C 6.739 -19.728 -38.137 1.00 . A A . 52 LEU C 1 1
16 34633 1 1 52 LEU CA C 7.490 -18.788 -37.200 1.00 . A A . 52 LEU CA 1 1
16 34634 1 1 52 LEU CB C 8.084 -19.580 -36.033 1.00 . A A . 52 LEU CB 1 1
16 34635 1 1 52 LEU CD1 C 9.667 -17.971 -34.945 1.00 . A A . 52 LEU CD1 1 1
16 34636 1 1 52 LEU CD2 C 10.146 -20.425 -34.886 1.00 . A A . 52 LEU CD2 1 1
16 34637 1 1 52 LEU CG C 9.546 -19.287 -35.698 1.00 . A A . 52 LEU CG 1 1
16 34638 1 1 52 LEU H H 6.372 -17.726 -35.751 1.00 . A A . 52 LEU H 1 1
16 34639 1 1 52 LEU HA H 8.291 -18.316 -37.748 1.00 . A A . 52 LEU HA 1 1
16 34640 1 1 52 LEU HB2 H 7.494 -19.367 -35.155 1.00 . A A . 52 LEU HB2 1 1
16 34641 1 1 52 LEU HB3 H 8.002 -20.631 -36.273 1.00 . A A . 52 LEU HB3 1 1
16 34642 1 1 52 LEU HD11 H 8.866 -17.892 -34.226 1.00 . A A . 52 LEU HD11 1 1
16 34643 1 1 52 LEU HD12 H 9.607 -17.150 -35.643 1.00 . A A . 52 LEU HD12 1 1
16 34644 1 1 52 LEU HD13 H 10.617 -17.937 -34.431 1.00 . A A . 52 LEU HD13 1 1
16 34645 1 1 52 LEU HD21 H 10.282 -20.106 -33.863 1.00 . A A . 52 LEU HD21 1 1
16 34646 1 1 52 LEU HD22 H 11.101 -20.702 -35.306 1.00 . A A . 52 LEU HD22 1 1
16 34647 1 1 52 LEU HD23 H 9.481 -21.276 -34.913 1.00 . A A . 52 LEU HD23 1 1
16 34648 1 1 52 LEU HG H 10.109 -19.197 -36.617 1.00 . A A . 52 LEU HG 1 1
16 34649 1 1 52 LEU N N 6.610 -17.737 -36.701 1.00 . A A . 52 LEU N 1 1
16 34650 1 1 52 LEU O O 5.510 -19.797 -38.133 1.00 . A A . 52 LEU O 1 1
16 34651 1 1 53 PRO C C 6.304 -22.636 -39.229 1.00 . A A . 53 PRO C 1 1
16 34652 1 1 53 PRO CA C 6.922 -21.423 -39.917 1.00 . A A . 53 PRO CA 1 1
16 34653 1 1 53 PRO CB C 8.126 -21.844 -40.763 1.00 . A A . 53 PRO CB 1 1
16 34654 1 1 53 PRO CD C 8.965 -20.440 -39.019 1.00 . A A . 53 PRO CD 1 1
16 34655 1 1 53 PRO CG C 9.305 -21.627 -39.878 1.00 . A A . 53 PRO CG 1 1
16 34656 1 1 53 PRO HA H 6.182 -20.953 -40.549 1.00 . A A . 53 PRO HA 1 1
16 34657 1 1 53 PRO HB2 H 8.027 -22.883 -41.043 1.00 . A A . 53 PRO HB2 1 1
16 34658 1 1 53 PRO HB3 H 8.180 -21.230 -41.649 1.00 . A A . 53 PRO HB3 1 1
16 34659 1 1 53 PRO HD2 H 9.393 -20.552 -38.034 1.00 . A A . 53 PRO HD2 1 1
16 34660 1 1 53 PRO HD3 H 9.313 -19.528 -39.482 1.00 . A A . 53 PRO HD3 1 1
16 34661 1 1 53 PRO HG2 H 9.468 -22.500 -39.264 1.00 . A A . 53 PRO HG2 1 1
16 34662 1 1 53 PRO HG3 H 10.179 -21.418 -40.476 1.00 . A A . 53 PRO HG3 1 1
16 34663 1 1 53 PRO N N 7.494 -20.471 -38.960 1.00 . A A . 53 PRO N 1 1
16 34664 1 1 53 PRO O O 6.599 -22.920 -38.069 1.00 . A A . 53 PRO O 1 1
16 34665 1 1 54 SER C C 3.953 -25.226 -40.483 1.00 . A A . 54 SER C 1 1
16 34666 1 1 54 SER CA C 4.784 -24.528 -39.411 1.00 . A A . 54 SER CA 1 1
16 34667 1 1 54 SER CB C 3.891 -24.141 -38.230 1.00 . A A . 54 SER CB 1 1
16 34668 1 1 54 SER H H 5.251 -23.069 -40.873 1.00 . A A . 54 SER H 1 1
16 34669 1 1 54 SER HA H 5.548 -25.207 -39.065 1.00 . A A . 54 SER HA 1 1
16 34670 1 1 54 SER HB2 H 3.753 -23.071 -38.222 1.00 . A A . 54 SER HB2 1 1
16 34671 1 1 54 SER HB3 H 2.931 -24.627 -38.334 1.00 . A A . 54 SER HB3 1 1
16 34672 1 1 54 SER HG H 3.801 -24.935 -36.441 1.00 . A A . 54 SER HG 1 1
16 34673 1 1 54 SER N N 5.446 -23.347 -39.953 1.00 . A A . 54 SER N 1 1
16 34674 1 1 54 SER O O 4.294 -26.320 -40.934 1.00 . A A . 54 SER O 1 1
16 34675 1 1 54 SER OG O 4.473 -24.536 -37.000 1.00 . A A . 54 SER OG 1 1
16 34676 1 1 55 ASP C C 0.830 -24.190 -42.212 1.00 . A A . 55 ASP C 1 1
16 34677 1 1 55 ASP CA C 1.982 -25.143 -41.908 1.00 . A A . 55 ASP CA 1 1
16 34678 1 1 55 ASP CB C 1.434 -26.497 -41.455 1.00 . A A . 55 ASP CB 1 1
16 34679 1 1 55 ASP CG C 1.683 -27.592 -42.474 1.00 . A A . 55 ASP CG 1 1
16 34680 1 1 55 ASP H H 2.643 -23.717 -40.490 1.00 . A A . 55 ASP H 1 1
16 34681 1 1 55 ASP HA H 2.563 -25.283 -42.807 1.00 . A A . 55 ASP HA 1 1
16 34682 1 1 55 ASP HB2 H 1.911 -26.780 -40.528 1.00 . A A . 55 ASP HB2 1 1
16 34683 1 1 55 ASP HB3 H 0.369 -26.413 -41.297 1.00 . A A . 55 ASP HB3 1 1
16 34684 1 1 55 ASP N N 2.862 -24.586 -40.887 1.00 . A A . 55 ASP N 1 1
16 34685 1 1 55 ASP O O 0.812 -23.052 -41.741 1.00 . A A . 55 ASP O 1 1
16 34686 1 1 55 ASP OD1 O 2.858 -27.808 -42.839 1.00 . A A . 55 ASP OD1 1 1
16 34687 1 1 55 ASP OD2 O 0.703 -28.235 -42.905 1.00 . A A . 55 ASP OD2 1 1
16 34688 1 1 56 CYS C C -2.458 -24.120 -42.433 1.00 . A A . 56 CYS C 1 1
16 34689 1 1 56 CYS CA C -1.284 -23.851 -43.369 1.00 . A A . 56 CYS CA 1 1
16 34690 1 1 56 CYS CB C -1.693 -24.137 -44.815 1.00 . A A . 56 CYS CB 1 1
16 34691 1 1 56 CYS H H -0.058 -25.577 -43.345 1.00 . A A . 56 CYS H 1 1
16 34692 1 1 56 CYS HA H -1.001 -22.814 -43.283 1.00 . A A . 56 CYS HA 1 1
16 34693 1 1 56 CYS HB2 H -0.868 -23.897 -45.469 1.00 . A A . 56 CYS HB2 1 1
16 34694 1 1 56 CYS HB3 H -1.929 -25.186 -44.914 1.00 . A A . 56 CYS HB3 1 1
16 34695 1 1 56 CYS HG H -3.832 -22.844 -44.308 1.00 . A A . 56 CYS HG 1 1
16 34696 1 1 56 CYS N N -0.129 -24.662 -43.001 1.00 . A A . 56 CYS N 1 1
16 34697 1 1 56 CYS O O -2.778 -23.302 -41.572 1.00 . A A . 56 CYS O 1 1
16 34698 1 1 56 CYS SG S -3.130 -23.193 -45.376 1.00 . A A . 56 CYS SG 1 1
16 34699 1 1 57 GLY C C -3.912 -25.531 -40.295 1.00 . A A . 57 GLY C 1 1
16 34700 1 1 57 GLY CA C -4.229 -25.628 -41.774 1.00 . A A . 57 GLY CA 1 1
16 34701 1 1 57 GLY H H -2.797 -25.887 -43.312 1.00 . A A . 57 GLY H 1 1
16 34702 1 1 57 GLY HA2 H -5.051 -24.965 -42.000 1.00 . A A . 57 GLY HA2 1 1
16 34703 1 1 57 GLY HA3 H -4.525 -26.642 -42.001 1.00 . A A . 57 GLY HA3 1 1
16 34704 1 1 57 GLY N N -3.097 -25.273 -42.609 1.00 . A A . 57 GLY N 1 1
16 34705 1 1 57 GLY O O -4.684 -24.962 -39.525 1.00 . A A . 57 GLY O 1 1
16 34706 1 1 58 GLU C C -2.261 -24.632 -37.986 1.00 . A A . 58 GLU C 1 1
16 34707 1 1 58 GLU CA C -2.357 -26.066 -38.500 1.00 . A A . 58 GLU CA 1 1
16 34708 1 1 58 GLU CB C -1.010 -26.771 -38.333 1.00 . A A . 58 GLU CB 1 1
16 34709 1 1 58 GLU CD C 0.557 -26.999 -36.364 1.00 . A A . 58 GLU CD 1 1
16 34710 1 1 58 GLU CG C -0.797 -27.356 -36.947 1.00 . A A . 58 GLU CG 1 1
16 34711 1 1 58 GLU H H -2.199 -26.529 -40.560 1.00 . A A . 58 GLU H 1 1
16 34712 1 1 58 GLU HA H -3.103 -26.592 -37.923 1.00 . A A . 58 GLU HA 1 1
16 34713 1 1 58 GLU HB2 H -0.945 -27.572 -39.054 1.00 . A A . 58 GLU HB2 1 1
16 34714 1 1 58 GLU HB3 H -0.220 -26.060 -38.526 1.00 . A A . 58 GLU HB3 1 1
16 34715 1 1 58 GLU HG2 H -1.566 -26.979 -36.289 1.00 . A A . 58 GLU HG2 1 1
16 34716 1 1 58 GLU HG3 H -0.873 -28.432 -37.009 1.00 . A A . 58 GLU HG3 1 1
16 34717 1 1 58 GLU N N -2.773 -26.090 -39.898 1.00 . A A . 58 GLU N 1 1
16 34718 1 1 58 GLU O O -2.567 -24.354 -36.827 1.00 . A A . 58 GLU O 1 1
16 34719 1 1 58 GLU OE1 O 1.512 -26.818 -37.148 1.00 . A A . 58 GLU OE1 1 1
16 34720 1 1 58 GLU OE2 O 0.660 -26.900 -35.124 1.00 . A A . 58 GLU OE2 1 1
16 34721 1 1 59 LYS C C -3.057 -21.698 -38.200 1.00 . A A . 59 LYS C 1 1
16 34722 1 1 59 LYS CA C -1.695 -22.320 -38.495 1.00 . A A . 59 LYS CA 1 1
16 34723 1 1 59 LYS CB C -1.003 -21.546 -39.620 1.00 . A A . 59 LYS CB 1 1
16 34724 1 1 59 LYS CD C -0.536 -19.258 -40.544 1.00 . A A . 59 LYS CD 1 1
16 34725 1 1 59 LYS CE C 0.688 -18.363 -40.419 1.00 . A A . 59 LYS CE 1 1
16 34726 1 1 59 LYS CG C -0.751 -20.086 -39.288 1.00 . A A . 59 LYS CG 1 1
16 34727 1 1 59 LYS H H -1.604 -24.008 -39.768 1.00 . A A . 59 LYS H 1 1
16 34728 1 1 59 LYS HA H -1.087 -22.265 -37.605 1.00 . A A . 59 LYS HA 1 1
16 34729 1 1 59 LYS HB2 H -0.054 -22.015 -39.832 1.00 . A A . 59 LYS HB2 1 1
16 34730 1 1 59 LYS HB3 H -1.623 -21.591 -40.505 1.00 . A A . 59 LYS HB3 1 1
16 34731 1 1 59 LYS HD2 H -0.398 -19.922 -41.384 1.00 . A A . 59 LYS HD2 1 1
16 34732 1 1 59 LYS HD3 H -1.407 -18.640 -40.711 1.00 . A A . 59 LYS HD3 1 1
16 34733 1 1 59 LYS HE2 H 1.390 -18.828 -39.744 1.00 . A A . 59 LYS HE2 1 1
16 34734 1 1 59 LYS HE3 H 1.141 -18.258 -41.394 1.00 . A A . 59 LYS HE3 1 1
16 34735 1 1 59 LYS HG2 H -1.603 -19.695 -38.754 1.00 . A A . 59 LYS HG2 1 1
16 34736 1 1 59 LYS HG3 H 0.130 -20.015 -38.666 1.00 . A A . 59 LYS HG3 1 1
16 34737 1 1 59 LYS HZ1 H 0.512 -16.966 -38.876 1.00 . A A . 59 LYS HZ1 1 1
16 34738 1 1 59 LYS HZ2 H -0.668 -16.812 -40.078 1.00 . A A . 59 LYS HZ2 1 1
16 34739 1 1 59 LYS HZ3 H 0.912 -16.287 -40.373 1.00 . A A . 59 LYS HZ3 1 1
16 34740 1 1 59 LYS N N -1.833 -23.725 -38.858 1.00 . A A . 59 LYS N 1 1
16 34741 1 1 59 LYS NZ N 0.337 -17.012 -39.900 1.00 . A A . 59 LYS NZ 1 1
16 34742 1 1 59 LYS O O -3.219 -20.975 -37.217 1.00 . A A . 59 LYS O 1 1
16 34743 1 1 60 MET C C -6.051 -22.069 -37.657 1.00 . A A . 60 MET C 1 1
16 34744 1 1 60 MET CA C -5.380 -21.458 -38.883 1.00 . A A . 60 MET CA 1 1
16 34745 1 1 60 MET CB C -6.222 -21.734 -40.130 1.00 . A A . 60 MET CB 1 1
16 34746 1 1 60 MET CE C -7.992 -18.241 -41.286 1.00 . A A . 60 MET CE 1 1
16 34747 1 1 60 MET CG C -7.376 -20.761 -40.312 1.00 . A A . 60 MET CG 1 1
16 34748 1 1 60 MET H H -3.841 -22.570 -39.820 1.00 . A A . 60 MET H 1 1
16 34749 1 1 60 MET HA H -5.302 -20.391 -38.742 1.00 . A A . 60 MET HA 1 1
16 34750 1 1 60 MET HB2 H -5.586 -21.672 -41.001 1.00 . A A . 60 MET HB2 1 1
16 34751 1 1 60 MET HB3 H -6.629 -22.732 -40.062 1.00 . A A . 60 MET HB3 1 1
16 34752 1 1 60 MET HE1 H -8.726 -17.940 -42.020 1.00 . A A . 60 MET HE1 1 1
16 34753 1 1 60 MET HE2 H -8.477 -18.391 -40.333 1.00 . A A . 60 MET HE2 1 1
16 34754 1 1 60 MET HE3 H -7.240 -17.472 -41.190 1.00 . A A . 60 MET HE3 1 1
16 34755 1 1 60 MET HG2 H -8.297 -21.322 -40.365 1.00 . A A . 60 MET HG2 1 1
16 34756 1 1 60 MET HG3 H -7.408 -20.100 -39.459 1.00 . A A . 60 MET HG3 1 1
16 34757 1 1 60 MET N N -4.032 -21.987 -39.055 1.00 . A A . 60 MET N 1 1
16 34758 1 1 60 MET O O -6.661 -21.363 -36.853 1.00 . A A . 60 MET O 1 1
16 34759 1 1 60 MET SD S -7.218 -19.769 -41.809 1.00 . A A . 60 MET SD 1 1
16 34760 1 1 61 THR C C -5.931 -23.627 -35.071 1.00 . A A . 61 THR C 1 1
16 34761 1 1 61 THR CA C -6.533 -24.092 -36.392 1.00 . A A . 61 THR CA 1 1
16 34762 1 1 61 THR CB C -6.346 -25.616 -36.521 1.00 . A A . 61 THR CB 1 1
16 34763 1 1 61 THR CG2 C -7.060 -26.146 -37.755 1.00 . A A . 61 THR CG2 1 1
16 34764 1 1 61 THR H H -5.438 -23.895 -38.193 1.00 . A A . 61 THR H 1 1
16 34765 1 1 61 THR HA H -7.592 -23.879 -36.388 1.00 . A A . 61 THR HA 1 1
16 34766 1 1 61 THR HB H -6.769 -26.090 -35.646 1.00 . A A . 61 THR HB 1 1
16 34767 1 1 61 THR HG1 H -4.829 -26.874 -36.443 1.00 . A A . 61 THR HG1 1 1
16 34768 1 1 61 THR HG21 H -7.544 -27.081 -37.516 1.00 . A A . 61 THR HG21 1 1
16 34769 1 1 61 THR HG22 H -6.342 -26.305 -38.545 1.00 . A A . 61 THR HG22 1 1
16 34770 1 1 61 THR HG23 H -7.800 -25.429 -38.079 1.00 . A A . 61 THR HG23 1 1
16 34771 1 1 61 THR N N -5.936 -23.386 -37.519 1.00 . A A . 61 THR N 1 1
16 34772 1 1 61 THR O O -6.570 -23.710 -34.022 1.00 . A A . 61 THR O 1 1
16 34773 1 1 61 THR OG1 O -4.952 -25.934 -36.596 1.00 . A A . 61 THR OG1 1 1
16 34774 1 1 62 LEU C C -4.552 -21.301 -33.501 1.00 . A A . 62 LEU C 1 1
16 34775 1 1 62 LEU CA C -4.008 -22.658 -33.936 1.00 . A A . 62 LEU CA 1 1
16 34776 1 1 62 LEU CB C -2.504 -22.557 -34.198 1.00 . A A . 62 LEU CB 1 1
16 34777 1 1 62 LEU CD1 C -1.617 -23.307 -31.977 1.00 . A A . 62 LEU CD1 1 1
16 34778 1 1 62 LEU CD2 C -2.108 -24.993 -33.758 1.00 . A A . 62 LEU CD2 1 1
16 34779 1 1 62 LEU CG C -1.626 -23.578 -33.473 1.00 . A A . 62 LEU CG 1 1
16 34780 1 1 62 LEU H H -4.238 -23.097 -35.993 1.00 . A A . 62 LEU H 1 1
16 34781 1 1 62 LEU HA H -4.180 -23.372 -33.144 1.00 . A A . 62 LEU HA 1 1
16 34782 1 1 62 LEU HB2 H -2.344 -22.677 -35.258 1.00 . A A . 62 LEU HB2 1 1
16 34783 1 1 62 LEU HB3 H -2.183 -21.570 -33.897 1.00 . A A . 62 LEU HB3 1 1
16 34784 1 1 62 LEU HD11 H -0.645 -23.546 -31.574 1.00 . A A . 62 LEU HD11 1 1
16 34785 1 1 62 LEU HD12 H -2.367 -23.917 -31.496 1.00 . A A . 62 LEU HD12 1 1
16 34786 1 1 62 LEU HD13 H -1.834 -22.264 -31.798 1.00 . A A . 62 LEU HD13 1 1
16 34787 1 1 62 LEU HD21 H -1.274 -25.599 -34.079 1.00 . A A . 62 LEU HD21 1 1
16 34788 1 1 62 LEU HD22 H -2.857 -24.968 -34.536 1.00 . A A . 62 LEU HD22 1 1
16 34789 1 1 62 LEU HD23 H -2.536 -25.415 -32.860 1.00 . A A . 62 LEU HD23 1 1
16 34790 1 1 62 LEU HG H -0.611 -23.490 -33.834 1.00 . A A . 62 LEU HG 1 1
16 34791 1 1 62 LEU N N -4.697 -23.137 -35.129 1.00 . A A . 62 LEU N 1 1
16 34792 1 1 62 LEU O O -4.675 -21.024 -32.307 1.00 . A A . 62 LEU O 1 1
16 34793 1 1 63 CYS C C -6.858 -19.218 -33.715 1.00 . A A . 63 CYS C 1 1
16 34794 1 1 63 CYS CA C -5.412 -19.132 -34.194 1.00 . A A . 63 CYS CA 1 1
16 34795 1 1 63 CYS CB C -5.326 -18.250 -35.440 1.00 . A A . 63 CYS CB 1 1
16 34796 1 1 63 CYS H H -4.759 -20.738 -35.408 1.00 . A A . 63 CYS H 1 1
16 34797 1 1 63 CYS HA H -4.812 -18.694 -33.411 1.00 . A A . 63 CYS HA 1 1
16 34798 1 1 63 CYS HB2 H -5.918 -18.694 -36.228 1.00 . A A . 63 CYS HB2 1 1
16 34799 1 1 63 CYS HB3 H -5.723 -17.273 -35.208 1.00 . A A . 63 CYS HB3 1 1
16 34800 1 1 63 CYS HG H -3.735 -17.630 -37.333 1.00 . A A . 63 CYS HG 1 1
16 34801 1 1 63 CYS N N -4.879 -20.460 -34.476 1.00 . A A . 63 CYS N 1 1
16 34802 1 1 63 CYS O O -7.224 -18.613 -32.706 1.00 . A A . 63 CYS O 1 1
16 34803 1 1 63 CYS SG S -3.647 -18.029 -36.074 1.00 . A A . 63 CYS SG 1 1
16 34804 1 1 64 ILE C C -9.235 -20.633 -32.663 1.00 . A A . 64 ILE C 1 1
16 34805 1 1 64 ILE CA C -9.080 -20.133 -34.095 1.00 . A A . 64 ILE CA 1 1
16 34806 1 1 64 ILE CB C -9.788 -21.113 -35.049 1.00 . A A . 64 ILE CB 1 1
16 34807 1 1 64 ILE CD1 C -9.991 -23.575 -35.660 1.00 . A A . 64 ILE CD1 1 1
16 34808 1 1 64 ILE CG1 C -9.283 -22.539 -34.816 1.00 . A A . 64 ILE CG1 1 1
16 34809 1 1 64 ILE CG2 C -9.568 -20.696 -36.495 1.00 . A A . 64 ILE CG2 1 1
16 34810 1 1 64 ILE H H -7.323 -20.426 -35.238 1.00 . A A . 64 ILE H 1 1
16 34811 1 1 64 ILE HA H -9.559 -19.168 -34.182 1.00 . A A . 64 ILE HA 1 1
16 34812 1 1 64 ILE HB H -10.847 -21.076 -34.846 1.00 . A A . 64 ILE HB 1 1
16 34813 1 1 64 ILE HD11 H -11.056 -23.390 -35.639 1.00 . A A . 64 ILE HD11 1 1
16 34814 1 1 64 ILE HD12 H -9.637 -23.514 -36.679 1.00 . A A . 64 ILE HD12 1 1
16 34815 1 1 64 ILE HD13 H -9.789 -24.560 -35.266 1.00 . A A . 64 ILE HD13 1 1
16 34816 1 1 64 ILE HG12 H -8.231 -22.584 -35.050 1.00 . A A . 64 ILE HG12 1 1
16 34817 1 1 64 ILE HG13 H -9.428 -22.799 -33.778 1.00 . A A . 64 ILE HG13 1 1
16 34818 1 1 64 ILE HG21 H -10.523 -20.559 -36.979 1.00 . A A . 64 ILE HG21 1 1
16 34819 1 1 64 ILE HG22 H -9.015 -19.770 -36.522 1.00 . A A . 64 ILE HG22 1 1
16 34820 1 1 64 ILE HG23 H -9.010 -21.464 -37.010 1.00 . A A . 64 ILE HG23 1 1
16 34821 1 1 64 ILE N N -7.674 -19.969 -34.445 1.00 . A A . 64 ILE N 1 1
16 34822 1 1 64 ILE O O -10.203 -20.300 -31.979 1.00 . A A . 64 ILE O 1 1
16 34823 1 1 65 SER C C -8.104 -20.881 -29.825 1.00 . A A . 65 SER C 1 1
16 34824 1 1 65 SER CA C -8.303 -21.981 -30.863 1.00 . A A . 65 SER CA 1 1
16 34825 1 1 65 SER CB C -7.223 -23.053 -30.700 1.00 . A A . 65 SER CB 1 1
16 34826 1 1 65 SER H H -7.527 -21.662 -32.807 1.00 . A A . 65 SER H 1 1
16 34827 1 1 65 SER HA H -9.272 -22.433 -30.710 1.00 . A A . 65 SER HA 1 1
16 34828 1 1 65 SER HB2 H -6.515 -22.972 -31.510 1.00 . A A . 65 SER HB2 1 1
16 34829 1 1 65 SER HB3 H -6.713 -22.905 -29.759 1.00 . A A . 65 SER HB3 1 1
16 34830 1 1 65 SER HG H -7.688 -24.735 -31.590 1.00 . A A . 65 SER HG 1 1
16 34831 1 1 65 SER N N -8.273 -21.433 -32.214 1.00 . A A . 65 SER N 1 1
16 34832 1 1 65 SER O O -8.586 -20.981 -28.697 1.00 . A A . 65 SER O 1 1
16 34833 1 1 65 SER OG O -7.788 -24.352 -30.715 1.00 . A A . 65 SER OG 1 1
16 34834 1 1 66 VAL C C -8.427 -18.085 -28.825 1.00 . A A . 66 VAL C 1 1
16 34835 1 1 66 VAL CA C -7.127 -18.709 -29.322 1.00 . A A . 66 VAL CA 1 1
16 34836 1 1 66 VAL CB C -6.282 -17.624 -30.015 1.00 . A A . 66 VAL CB 1 1
16 34837 1 1 66 VAL CG1 C -5.947 -16.504 -29.041 1.00 . A A . 66 VAL CG1 1 1
16 34838 1 1 66 VAL CG2 C -5.015 -18.229 -30.600 1.00 . A A . 66 VAL CG2 1 1
16 34839 1 1 66 VAL H H -7.033 -19.807 -31.128 1.00 . A A . 66 VAL H 1 1
16 34840 1 1 66 VAL HA H -6.571 -19.081 -28.474 1.00 . A A . 66 VAL HA 1 1
16 34841 1 1 66 VAL HB H -6.863 -17.206 -30.824 1.00 . A A . 66 VAL HB 1 1
16 34842 1 1 66 VAL HG11 H -6.860 -16.115 -28.613 1.00 . A A . 66 VAL HG11 1 1
16 34843 1 1 66 VAL HG12 H -5.314 -16.888 -28.255 1.00 . A A . 66 VAL HG12 1 1
16 34844 1 1 66 VAL HG13 H -5.432 -15.713 -29.566 1.00 . A A . 66 VAL HG13 1 1
16 34845 1 1 66 VAL HG21 H -5.278 -18.944 -31.366 1.00 . A A . 66 VAL HG21 1 1
16 34846 1 1 66 VAL HG22 H -4.409 -17.446 -31.031 1.00 . A A . 66 VAL HG22 1 1
16 34847 1 1 66 VAL HG23 H -4.459 -18.727 -29.819 1.00 . A A . 66 VAL HG23 1 1
16 34848 1 1 66 VAL N N -7.390 -19.830 -30.216 1.00 . A A . 66 VAL N 1 1
16 34849 1 1 66 VAL O O -8.532 -17.682 -27.666 1.00 . A A . 66 VAL O 1 1
16 34850 1 1 67 LEU C C -11.281 -18.096 -28.110 1.00 . A A . 67 LEU C 1 1
16 34851 1 1 67 LEU CA C -10.711 -17.435 -29.362 1.00 . A A . 67 LEU CA 1 1
16 34852 1 1 67 LEU CB C -11.690 -17.592 -30.526 1.00 . A A . 67 LEU CB 1 1
16 34853 1 1 67 LEU CD1 C -12.065 -15.364 -31.612 1.00 . A A . 67 LEU CD1 1 1
16 34854 1 1 67 LEU CD2 C -13.974 -16.957 -31.341 1.00 . A A . 67 LEU CD2 1 1
16 34855 1 1 67 LEU CG C -12.678 -16.443 -30.733 1.00 . A A . 67 LEU CG 1 1
16 34856 1 1 67 LEU H H -9.273 -18.347 -30.618 1.00 . A A . 67 LEU H 1 1
16 34857 1 1 67 LEU HA H -10.565 -16.384 -29.164 1.00 . A A . 67 LEU HA 1 1
16 34858 1 1 67 LEU HB2 H -11.112 -17.698 -31.432 1.00 . A A . 67 LEU HB2 1 1
16 34859 1 1 67 LEU HB3 H -12.261 -18.494 -30.358 1.00 . A A . 67 LEU HB3 1 1
16 34860 1 1 67 LEU HD11 H -12.848 -14.846 -32.144 1.00 . A A . 67 LEU HD11 1 1
16 34861 1 1 67 LEU HD12 H -11.388 -15.818 -32.320 1.00 . A A . 67 LEU HD12 1 1
16 34862 1 1 67 LEU HD13 H -11.523 -14.662 -30.995 1.00 . A A . 67 LEU HD13 1 1
16 34863 1 1 67 LEU HD21 H -14.695 -17.132 -30.557 1.00 . A A . 67 LEU HD21 1 1
16 34864 1 1 67 LEU HD22 H -13.783 -17.881 -31.867 1.00 . A A . 67 LEU HD22 1 1
16 34865 1 1 67 LEU HD23 H -14.363 -16.223 -32.032 1.00 . A A . 67 LEU HD23 1 1
16 34866 1 1 67 LEU HG H -12.910 -16.000 -29.774 1.00 . A A . 67 LEU HG 1 1
16 34867 1 1 67 LEU N N -9.416 -18.009 -29.709 1.00 . A A . 67 LEU N 1 1
16 34868 1 1 67 LEU O O -12.030 -17.476 -27.355 1.00 . A A . 67 LEU O 1 1
16 34869 1 1 68 LEU C C -10.779 -19.555 -25.450 1.00 . A A . 68 LEU C 1 1
16 34870 1 1 68 LEU CA C -11.393 -20.101 -26.735 1.00 . A A . 68 LEU CA 1 1
16 34871 1 1 68 LEU CB C -11.056 -21.585 -26.884 1.00 . A A . 68 LEU CB 1 1
16 34872 1 1 68 LEU CD1 C -10.437 -22.456 -24.617 1.00 . A A . 68 LEU CD1 1 1
16 34873 1 1 68 LEU CD2 C -12.841 -22.073 -25.192 1.00 . A A . 68 LEU CD2 1 1
16 34874 1 1 68 LEU CG C -11.478 -22.489 -25.725 1.00 . A A . 68 LEU CG 1 1
16 34875 1 1 68 LEU H H -10.321 -19.797 -28.534 1.00 . A A . 68 LEU H 1 1
16 34876 1 1 68 LEU HA H -12.466 -19.987 -26.683 1.00 . A A . 68 LEU HA 1 1
16 34877 1 1 68 LEU HB2 H -11.542 -21.946 -27.778 1.00 . A A . 68 LEU HB2 1 1
16 34878 1 1 68 LEU HB3 H -9.985 -21.670 -26.999 1.00 . A A . 68 LEU HB3 1 1
16 34879 1 1 68 LEU HD11 H -10.588 -21.577 -24.008 1.00 . A A . 68 LEU HD11 1 1
16 34880 1 1 68 LEU HD12 H -9.449 -22.427 -25.051 1.00 . A A . 68 LEU HD12 1 1
16 34881 1 1 68 LEU HD13 H -10.535 -23.340 -24.004 1.00 . A A . 68 LEU HD13 1 1
16 34882 1 1 68 LEU HD21 H -13.406 -21.599 -25.981 1.00 . A A . 68 LEU HD21 1 1
16 34883 1 1 68 LEU HD22 H -12.711 -21.379 -24.375 1.00 . A A . 68 LEU HD22 1 1
16 34884 1 1 68 LEU HD23 H -13.373 -22.946 -24.842 1.00 . A A . 68 LEU HD23 1 1
16 34885 1 1 68 LEU HG H -11.554 -23.508 -26.080 1.00 . A A . 68 LEU HG 1 1
16 34886 1 1 68 LEU N N -10.920 -19.356 -27.896 1.00 . A A . 68 LEU N 1 1
16 34887 1 1 68 LEU O O -11.446 -19.467 -24.420 1.00 . A A . 68 LEU O 1 1
16 34888 1 1 69 ALA C C -9.370 -17.290 -23.960 1.00 . A A . 69 ALA C 1 1
16 34889 1 1 69 ALA CA C -8.800 -18.646 -24.364 1.00 . A A . 69 ALA CA 1 1
16 34890 1 1 69 ALA CB C -7.312 -18.528 -24.659 1.00 . A A . 69 ALA CB 1 1
16 34891 1 1 69 ALA H H -9.025 -19.282 -26.370 1.00 . A A . 69 ALA H 1 1
16 34892 1 1 69 ALA HA H -8.925 -19.337 -23.543 1.00 . A A . 69 ALA HA 1 1
16 34893 1 1 69 ALA HB1 H -7.166 -17.885 -25.515 1.00 . A A . 69 ALA HB1 1 1
16 34894 1 1 69 ALA HB2 H -6.807 -18.107 -23.802 1.00 . A A . 69 ALA HB2 1 1
16 34895 1 1 69 ALA HB3 H -6.909 -19.507 -24.870 1.00 . A A . 69 ALA HB3 1 1
16 34896 1 1 69 ALA N N -9.503 -19.187 -25.520 1.00 . A A . 69 ALA N 1 1
16 34897 1 1 69 ALA O O -9.344 -16.920 -22.786 1.00 . A A . 69 ALA O 1 1
16 34898 1 1 70 LEU C C -11.707 -15.349 -23.814 1.00 . A A . 70 LEU C 1 1
16 34899 1 1 70 LEU CA C -10.460 -15.238 -24.686 1.00 . A A . 70 LEU CA 1 1
16 34900 1 1 70 LEU CB C -10.806 -14.548 -26.006 1.00 . A A . 70 LEU CB 1 1
16 34901 1 1 70 LEU CD1 C -10.208 -13.908 -28.355 1.00 . A A . 70 LEU CD1 1 1
16 34902 1 1 70 LEU CD2 C -8.401 -14.349 -26.683 1.00 . A A . 70 LEU CD2 1 1
16 34903 1 1 70 LEU CG C -9.800 -14.731 -27.143 1.00 . A A . 70 LEU CG 1 1
16 34904 1 1 70 LEU H H -9.876 -16.903 -25.855 1.00 . A A . 70 LEU H 1 1
16 34905 1 1 70 LEU HA H -9.722 -14.648 -24.163 1.00 . A A . 70 LEU HA 1 1
16 34906 1 1 70 LEU HB2 H -11.757 -14.934 -26.341 1.00 . A A . 70 LEU HB2 1 1
16 34907 1 1 70 LEU HB3 H -10.898 -13.489 -25.811 1.00 . A A . 70 LEU HB3 1 1
16 34908 1 1 70 LEU HD11 H -9.347 -13.740 -28.983 1.00 . A A . 70 LEU HD11 1 1
16 34909 1 1 70 LEU HD12 H -10.606 -12.959 -28.028 1.00 . A A . 70 LEU HD12 1 1
16 34910 1 1 70 LEU HD13 H -10.964 -14.441 -28.914 1.00 . A A . 70 LEU HD13 1 1
16 34911 1 1 70 LEU HD21 H -7.791 -14.116 -27.543 1.00 . A A . 70 LEU HD21 1 1
16 34912 1 1 70 LEU HD22 H -7.962 -15.175 -26.143 1.00 . A A . 70 LEU HD22 1 1
16 34913 1 1 70 LEU HD23 H -8.458 -13.485 -26.036 1.00 . A A . 70 LEU HD23 1 1
16 34914 1 1 70 LEU HG H -9.784 -15.772 -27.437 1.00 . A A . 70 LEU HG 1 1
16 34915 1 1 70 LEU N N -9.884 -16.554 -24.939 1.00 . A A . 70 LEU N 1 1
16 34916 1 1 70 LEU O O -11.803 -14.713 -22.764 1.00 . A A . 70 LEU O 1 1
16 34917 1 1 71 THR C C -13.633 -16.948 -22.137 1.00 . A A . 71 THR C 1 1
16 34918 1 1 71 THR CA C -13.902 -16.357 -23.516 1.00 . A A . 71 THR CA 1 1
16 34919 1 1 71 THR CB C -14.871 -17.281 -24.278 1.00 . A A . 71 THR CB 1 1
16 34920 1 1 71 THR CG2 C -14.196 -18.597 -24.634 1.00 . A A . 71 THR CG2 1 1
16 34921 1 1 71 THR H H -12.527 -16.641 -25.100 1.00 . A A . 71 THR H 1 1
16 34922 1 1 71 THR HA H -14.375 -15.393 -23.398 1.00 . A A . 71 THR HA 1 1
16 34923 1 1 71 THR HB H -15.170 -16.789 -25.192 1.00 . A A . 71 THR HB 1 1
16 34924 1 1 71 THR HG1 H -16.659 -16.816 -23.590 1.00 . A A . 71 THR HG1 1 1
16 34925 1 1 71 THR HG21 H -14.875 -19.205 -25.212 1.00 . A A . 71 THR HG21 1 1
16 34926 1 1 71 THR HG22 H -13.927 -19.121 -23.728 1.00 . A A . 71 THR HG22 1 1
16 34927 1 1 71 THR HG23 H -13.306 -18.400 -25.213 1.00 . A A . 71 THR HG23 1 1
16 34928 1 1 71 THR N N -12.661 -16.162 -24.256 1.00 . A A . 71 THR N 1 1
16 34929 1 1 71 THR O O -14.278 -16.578 -21.156 1.00 . A A . 71 THR O 1 1
16 34930 1 1 71 THR OG1 O -16.033 -17.536 -23.482 1.00 . A A . 71 THR OG1 1 1
16 34931 1 1 72 VAL C C -11.587 -17.540 -19.887 1.00 . A A . 72 VAL C 1 1
16 34932 1 1 72 VAL CA C -12.320 -18.509 -20.809 1.00 . A A . 72 VAL CA 1 1
16 34933 1 1 72 VAL CB C -11.435 -19.749 -21.040 1.00 . A A . 72 VAL CB 1 1
16 34934 1 1 72 VAL CG1 C -10.971 -20.328 -19.712 1.00 . A A . 72 VAL CG1 1 1
16 34935 1 1 72 VAL CG2 C -12.184 -20.793 -21.854 1.00 . A A . 72 VAL CG2 1 1
16 34936 1 1 72 VAL H H -12.197 -18.121 -22.886 1.00 . A A . 72 VAL H 1 1
16 34937 1 1 72 VAL HA H -13.232 -18.829 -20.327 1.00 . A A . 72 VAL HA 1 1
16 34938 1 1 72 VAL HB H -10.563 -19.444 -21.599 1.00 . A A . 72 VAL HB 1 1
16 34939 1 1 72 VAL HG11 H -10.908 -21.404 -19.792 1.00 . A A . 72 VAL HG11 1 1
16 34940 1 1 72 VAL HG12 H -9.999 -19.927 -19.464 1.00 . A A . 72 VAL HG12 1 1
16 34941 1 1 72 VAL HG13 H -11.678 -20.066 -18.938 1.00 . A A . 72 VAL HG13 1 1
16 34942 1 1 72 VAL HG21 H -11.486 -21.526 -22.230 1.00 . A A . 72 VAL HG21 1 1
16 34943 1 1 72 VAL HG22 H -12.916 -21.280 -21.227 1.00 . A A . 72 VAL HG22 1 1
16 34944 1 1 72 VAL HG23 H -12.683 -20.313 -22.684 1.00 . A A . 72 VAL HG23 1 1
16 34945 1 1 72 VAL N N -12.676 -17.868 -22.069 1.00 . A A . 72 VAL N 1 1
16 34946 1 1 72 VAL O O -11.720 -17.609 -18.665 1.00 . A A . 72 VAL O 1 1
16 34947 1 1 73 PHE C C -10.968 -14.913 -18.735 1.00 . A A . 73 PHE C 1 1
16 34948 1 1 73 PHE CA C -10.060 -15.653 -19.713 1.00 . A A . 73 PHE CA 1 1
16 34949 1 1 73 PHE CB C -9.381 -14.654 -20.652 1.00 . A A . 73 PHE CB 1 1
16 34950 1 1 73 PHE CD1 C -7.273 -14.097 -19.410 1.00 . A A . 73 PHE CD1 1 1
16 34951 1 1 73 PHE CD2 C -8.846 -12.351 -19.812 1.00 . A A . 73 PHE CD2 1 1
16 34952 1 1 73 PHE CE1 C -6.445 -13.204 -18.757 1.00 . A A . 73 PHE CE1 1 1
16 34953 1 1 73 PHE CE2 C -8.022 -11.453 -19.160 1.00 . A A . 73 PHE CE2 1 1
16 34954 1 1 73 PHE CG C -8.482 -13.681 -19.944 1.00 . A A . 73 PHE CG 1 1
16 34955 1 1 73 PHE CZ C -6.819 -11.880 -18.633 1.00 . A A . 73 PHE CZ 1 1
16 34956 1 1 73 PHE H H -10.750 -16.632 -21.459 1.00 . A A . 73 PHE H 1 1
16 34957 1 1 73 PHE HA H -9.303 -16.180 -19.154 1.00 . A A . 73 PHE HA 1 1
16 34958 1 1 73 PHE HB2 H -8.783 -15.194 -21.370 1.00 . A A . 73 PHE HB2 1 1
16 34959 1 1 73 PHE HB3 H -10.139 -14.089 -21.173 1.00 . A A . 73 PHE HB3 1 1
16 34960 1 1 73 PHE HD1 H -6.978 -15.131 -19.507 1.00 . A A . 73 PHE HD1 1 1
16 34961 1 1 73 PHE HD2 H -9.788 -12.015 -20.224 1.00 . A A . 73 PHE HD2 1 1
16 34962 1 1 73 PHE HE1 H -5.505 -13.540 -18.346 1.00 . A A . 73 PHE HE1 1 1
16 34963 1 1 73 PHE HE2 H -8.318 -10.419 -19.065 1.00 . A A . 73 PHE HE2 1 1
16 34964 1 1 73 PHE HZ H -6.174 -11.180 -18.123 1.00 . A A . 73 PHE HZ 1 1
16 34965 1 1 73 PHE N N -10.815 -16.637 -20.481 1.00 . A A . 73 PHE N 1 1
16 34966 1 1 73 PHE O O -10.549 -14.545 -17.637 1.00 . A A . 73 PHE O 1 1
16 34967 1 1 74 LEU C C -13.417 -14.757 -16.998 1.00 . A A . 74 LEU C 1 1
16 34968 1 1 74 LEU CA C -13.184 -14.002 -18.303 1.00 . A A . 74 LEU CA 1 1
16 34969 1 1 74 LEU CB C -14.507 -13.833 -19.051 1.00 . A A . 74 LEU CB 1 1
16 34970 1 1 74 LEU CD1 C -14.729 -11.380 -18.586 1.00 . A A . 74 LEU CD1 1 1
16 34971 1 1 74 LEU CD2 C -16.718 -12.690 -19.352 1.00 . A A . 74 LEU CD2 1 1
16 34972 1 1 74 LEU CG C -15.432 -12.728 -18.539 1.00 . A A . 74 LEU CG 1 1
16 34973 1 1 74 LEU H H -12.491 -15.015 -20.027 1.00 . A A . 74 LEU H 1 1
16 34974 1 1 74 LEU HA H -12.782 -13.026 -18.074 1.00 . A A . 74 LEU HA 1 1
16 34975 1 1 74 LEU HB2 H -14.279 -13.621 -20.084 1.00 . A A . 74 LEU HB2 1 1
16 34976 1 1 74 LEU HB3 H -15.043 -14.770 -18.988 1.00 . A A . 74 LEU HB3 1 1
16 34977 1 1 74 LEU HD11 H -15.432 -10.599 -18.338 1.00 . A A . 74 LEU HD11 1 1
16 34978 1 1 74 LEU HD12 H -14.339 -11.212 -19.579 1.00 . A A . 74 LEU HD12 1 1
16 34979 1 1 74 LEU HD13 H -13.916 -11.373 -17.875 1.00 . A A . 74 LEU HD13 1 1
16 34980 1 1 74 LEU HD21 H -17.272 -13.603 -19.192 1.00 . A A . 74 LEU HD21 1 1
16 34981 1 1 74 LEU HD22 H -16.478 -12.592 -20.400 1.00 . A A . 74 LEU HD22 1 1
16 34982 1 1 74 LEU HD23 H -17.316 -11.846 -19.039 1.00 . A A . 74 LEU HD23 1 1
16 34983 1 1 74 LEU HG H -15.691 -12.933 -17.510 1.00 . A A . 74 LEU HG 1 1
16 34984 1 1 74 LEU N N -12.215 -14.698 -19.142 1.00 . A A . 74 LEU N 1 1
16 34985 1 1 74 LEU O O -13.334 -14.181 -15.912 1.00 . A A . 74 LEU O 1 1
16 34986 1 1 75 LEU C C -12.647 -17.172 -15.199 1.00 . A A . 75 LEU C 1 1
16 34987 1 1 75 LEU CA C -13.949 -16.884 -15.941 1.00 . A A . 75 LEU CA 1 1
16 34988 1 1 75 LEU CB C -14.614 -18.197 -16.356 1.00 . A A . 75 LEU CB 1 1
16 34989 1 1 75 LEU CD1 C -16.286 -19.454 -17.737 1.00 . A A . 75 LEU CD1 1 1
16 34990 1 1 75 LEU CD2 C -16.672 -17.041 -17.201 1.00 . A A . 75 LEU CD2 1 1
16 34991 1 1 75 LEU CG C -15.626 -18.105 -17.499 1.00 . A A . 75 LEU CG 1 1
16 34992 1 1 75 LEU H H -13.758 -16.451 -18.003 1.00 . A A . 75 LEU H 1 1
16 34993 1 1 75 LEU HA H -14.613 -16.345 -15.281 1.00 . A A . 75 LEU HA 1 1
16 34994 1 1 75 LEU HB2 H -13.836 -18.881 -16.657 1.00 . A A . 75 LEU HB2 1 1
16 34995 1 1 75 LEU HB3 H -15.126 -18.595 -15.491 1.00 . A A . 75 LEU HB3 1 1
16 34996 1 1 75 LEU HD11 H -16.999 -19.650 -16.950 1.00 . A A . 75 LEU HD11 1 1
16 34997 1 1 75 LEU HD12 H -15.533 -20.228 -17.742 1.00 . A A . 75 LEU HD12 1 1
16 34998 1 1 75 LEU HD13 H -16.796 -19.442 -18.689 1.00 . A A . 75 LEU HD13 1 1
16 34999 1 1 75 LEU HD21 H -17.335 -16.940 -18.047 1.00 . A A . 75 LEU HD21 1 1
16 35000 1 1 75 LEU HD22 H -16.182 -16.097 -17.012 1.00 . A A . 75 LEU HD22 1 1
16 35001 1 1 75 LEU HD23 H -17.242 -17.331 -16.329 1.00 . A A . 75 LEU HD23 1 1
16 35002 1 1 75 LEU HG H -15.109 -17.822 -18.406 1.00 . A A . 75 LEU HG 1 1
16 35003 1 1 75 LEU N N -13.706 -16.048 -17.112 1.00 . A A . 75 LEU N 1 1
16 35004 1 1 75 LEU O O -12.636 -17.315 -13.975 1.00 . A A . 75 LEU O 1 1
16 35005 1 1 76 LEU C C -9.792 -16.362 -14.481 1.00 . A A . 76 LEU C 1 1
16 35006 1 1 76 LEU CA C -10.244 -17.525 -15.359 1.00 . A A . 76 LEU CA 1 1
16 35007 1 1 76 LEU CB C -9.213 -17.780 -16.460 1.00 . A A . 76 LEU CB 1 1
16 35008 1 1 76 LEU CD1 C -7.202 -19.104 -17.160 1.00 . A A . 76 LEU CD1 1 1
16 35009 1 1 76 LEU CD2 C -6.973 -17.304 -15.438 1.00 . A A . 76 LEU CD2 1 1
16 35010 1 1 76 LEU CG C -7.883 -18.384 -16.006 1.00 . A A . 76 LEU CG 1 1
16 35011 1 1 76 LEU H H -11.624 -17.133 -16.915 1.00 . A A . 76 LEU H 1 1
16 35012 1 1 76 LEU HA H -10.332 -18.410 -14.747 1.00 . A A . 76 LEU HA 1 1
16 35013 1 1 76 LEU HB2 H -9.654 -18.454 -17.177 1.00 . A A . 76 LEU HB2 1 1
16 35014 1 1 76 LEU HB3 H -9.001 -16.835 -16.939 1.00 . A A . 76 LEU HB3 1 1
16 35015 1 1 76 LEU HD11 H -7.785 -19.969 -17.438 1.00 . A A . 76 LEU HD11 1 1
16 35016 1 1 76 LEU HD12 H -6.215 -19.417 -16.856 1.00 . A A . 76 LEU HD12 1 1
16 35017 1 1 76 LEU HD13 H -7.124 -18.435 -18.005 1.00 . A A . 76 LEU HD13 1 1
16 35018 1 1 76 LEU HD21 H -6.027 -17.321 -15.957 1.00 . A A . 76 LEU HD21 1 1
16 35019 1 1 76 LEU HD22 H -6.811 -17.488 -14.386 1.00 . A A . 76 LEU HD22 1 1
16 35020 1 1 76 LEU HD23 H -7.438 -16.337 -15.567 1.00 . A A . 76 LEU HD23 1 1
16 35021 1 1 76 LEU HG H -8.071 -19.108 -15.226 1.00 . A A . 76 LEU HG 1 1
16 35022 1 1 76 LEU N N -11.552 -17.256 -15.946 1.00 . A A . 76 LEU N 1 1
16 35023 1 1 76 LEU O O -9.429 -16.553 -13.320 1.00 . A A . 76 LEU O 1 1
16 35024 1 1 77 ILE C C -10.413 -13.631 -13.209 1.00 . A A . 77 ILE C 1 1
16 35025 1 1 77 ILE CA C -9.413 -13.965 -14.310 1.00 . A A . 77 ILE CA 1 1
16 35026 1 1 77 ILE CB C -9.273 -12.750 -15.246 1.00 . A A . 77 ILE CB 1 1
16 35027 1 1 77 ILE CD1 C -7.504 -10.922 -15.316 1.00 . A A . 77 ILE CD1 1 1
16 35028 1 1 77 ILE CG1 C -8.598 -11.589 -14.513 1.00 . A A . 77 ILE CG1 1 1
16 35029 1 1 77 ILE CG2 C -10.636 -12.329 -15.775 1.00 . A A . 77 ILE CG2 1 1
16 35030 1 1 77 ILE H H -10.117 -15.071 -15.972 1.00 . A A . 77 ILE H 1 1
16 35031 1 1 77 ILE HA H -8.451 -14.161 -13.861 1.00 . A A . 77 ILE HA 1 1
16 35032 1 1 77 ILE HB H -8.661 -13.040 -16.087 1.00 . A A . 77 ILE HB 1 1
16 35033 1 1 77 ILE HD11 H -6.693 -10.644 -14.658 1.00 . A A . 77 ILE HD11 1 1
16 35034 1 1 77 ILE HD12 H -7.138 -11.607 -16.067 1.00 . A A . 77 ILE HD12 1 1
16 35035 1 1 77 ILE HD13 H -7.897 -10.038 -15.796 1.00 . A A . 77 ILE HD13 1 1
16 35036 1 1 77 ILE HG12 H -9.339 -10.841 -14.277 1.00 . A A . 77 ILE HG12 1 1
16 35037 1 1 77 ILE HG13 H -8.160 -11.958 -13.597 1.00 . A A . 77 ILE HG13 1 1
16 35038 1 1 77 ILE HG21 H -11.106 -11.661 -15.068 1.00 . A A . 77 ILE HG21 1 1
16 35039 1 1 77 ILE HG22 H -10.514 -11.822 -16.721 1.00 . A A . 77 ILE HG22 1 1
16 35040 1 1 77 ILE HG23 H -11.255 -13.203 -15.912 1.00 . A A . 77 ILE HG23 1 1
16 35041 1 1 77 ILE N N -9.818 -15.158 -15.043 1.00 . A A . 77 ILE N 1 1
16 35042 1 1 77 ILE O O -10.048 -13.079 -12.171 1.00 . A A . 77 ILE O 1 1
16 35043 1 1 78 SER C C -12.731 -14.762 -11.366 1.00 . A A . 78 SER C 1 1
16 35044 1 1 78 SER CA C -12.731 -13.707 -12.469 1.00 . A A . 78 SER CA 1 1
16 35045 1 1 78 SER CB C -14.096 -13.676 -13.160 1.00 . A A . 78 SER CB 1 1
16 35046 1 1 78 SER H H -11.906 -14.410 -14.287 1.00 . A A . 78 SER H 1 1
16 35047 1 1 78 SER HA H -12.539 -12.741 -12.027 1.00 . A A . 78 SER HA 1 1
16 35048 1 1 78 SER HB2 H -14.194 -14.542 -13.797 1.00 . A A . 78 SER HB2 1 1
16 35049 1 1 78 SER HB3 H -14.875 -13.688 -12.413 1.00 . A A . 78 SER HB3 1 1
16 35050 1 1 78 SER HG H -14.633 -12.741 -14.796 1.00 . A A . 78 SER HG 1 1
16 35051 1 1 78 SER N N -11.677 -13.972 -13.441 1.00 . A A . 78 SER N 1 1
16 35052 1 1 78 SER O O -13.250 -14.534 -10.273 1.00 . A A . 78 SER O 1 1
16 35053 1 1 78 SER OG O -14.240 -12.509 -13.952 1.00 . A A . 78 SER OG 1 1
16 35054 1 1 79 LYS C C -11.314 -16.582 -9.447 1.00 . A A . 79 LYS C 1 1
16 35055 1 1 79 LYS CA C -12.076 -17.008 -10.697 1.00 . A A . 79 LYS CA 1 1
16 35056 1 1 79 LYS CB C -11.402 -18.230 -11.326 1.00 . A A . 79 LYS CB 1 1
16 35057 1 1 79 LYS CD C -11.645 -20.698 -11.727 1.00 . A A . 79 LYS CD 1 1
16 35058 1 1 79 LYS CE C -12.451 -21.713 -12.522 1.00 . A A . 79 LYS CE 1 1
16 35059 1 1 79 LYS CG C -12.365 -19.363 -11.637 1.00 . A A . 79 LYS CG 1 1
16 35060 1 1 79 LYS H H -11.751 -16.039 -12.551 1.00 . A A . 79 LYS H 1 1
16 35061 1 1 79 LYS HA H -13.086 -17.269 -10.417 1.00 . A A . 79 LYS HA 1 1
16 35062 1 1 79 LYS HB2 H -10.924 -17.929 -12.247 1.00 . A A . 79 LYS HB2 1 1
16 35063 1 1 79 LYS HB3 H -10.650 -18.602 -10.645 1.00 . A A . 79 LYS HB3 1 1
16 35064 1 1 79 LYS HD2 H -10.692 -20.551 -12.214 1.00 . A A . 79 LYS HD2 1 1
16 35065 1 1 79 LYS HD3 H -11.486 -21.079 -10.729 1.00 . A A . 79 LYS HD3 1 1
16 35066 1 1 79 LYS HE2 H -12.887 -22.424 -11.837 1.00 . A A . 79 LYS HE2 1 1
16 35067 1 1 79 LYS HE3 H -13.237 -21.195 -13.051 1.00 . A A . 79 LYS HE3 1 1
16 35068 1 1 79 LYS HG2 H -13.107 -19.418 -10.854 1.00 . A A . 79 LYS HG2 1 1
16 35069 1 1 79 LYS HG3 H -12.850 -19.161 -12.582 1.00 . A A . 79 LYS HG3 1 1
16 35070 1 1 79 LYS HZ1 H -11.874 -22.180 -14.475 1.00 . A A . 79 LYS HZ1 1 1
16 35071 1 1 79 LYS HZ2 H -11.730 -23.471 -13.391 1.00 . A A . 79 LYS HZ2 1 1
16 35072 1 1 79 LYS HZ3 H -10.603 -22.211 -13.360 1.00 . A A . 79 LYS HZ3 1 1
16 35073 1 1 79 LYS N N -12.146 -15.917 -11.662 1.00 . A A . 79 LYS N 1 1
16 35074 1 1 79 LYS NZ N -11.606 -22.445 -13.506 1.00 . A A . 79 LYS NZ 1 1
16 35075 1 1 79 LYS O O -11.447 -17.195 -8.388 1.00 . A A . 79 LYS O 1 1
16 35076 1 1 80 ILE C C -10.638 -14.610 -7.297 1.00 . A A . 80 ILE C 1 1
16 35077 1 1 80 ILE CA C -9.735 -15.017 -8.457 1.00 . A A . 80 ILE CA 1 1
16 35078 1 1 80 ILE CB C -8.877 -13.808 -8.873 1.00 . A A . 80 ILE CB 1 1
16 35079 1 1 80 ILE CD1 C -9.679 -11.505 -8.144 1.00 . A A . 80 ILE CD1 1 1
16 35080 1 1 80 ILE CG1 C -9.769 -12.603 -9.180 1.00 . A A . 80 ILE CG1 1 1
16 35081 1 1 80 ILE CG2 C -8.017 -14.159 -10.078 1.00 . A A . 80 ILE CG2 1 1
16 35082 1 1 80 ILE H H -10.453 -15.080 -10.447 1.00 . A A . 80 ILE H 1 1
16 35083 1 1 80 ILE HA H -9.075 -15.805 -8.126 1.00 . A A . 80 ILE HA 1 1
16 35084 1 1 80 ILE HB H -8.221 -13.561 -8.052 1.00 . A A . 80 ILE HB 1 1
16 35085 1 1 80 ILE HD11 H -10.214 -10.634 -8.495 1.00 . A A . 80 ILE HD11 1 1
16 35086 1 1 80 ILE HD12 H -10.120 -11.847 -7.218 1.00 . A A . 80 ILE HD12 1 1
16 35087 1 1 80 ILE HD13 H -8.644 -11.249 -7.978 1.00 . A A . 80 ILE HD13 1 1
16 35088 1 1 80 ILE HG12 H -9.482 -12.184 -10.132 1.00 . A A . 80 ILE HG12 1 1
16 35089 1 1 80 ILE HG13 H -10.797 -12.930 -9.231 1.00 . A A . 80 ILE HG13 1 1
16 35090 1 1 80 ILE HG21 H -7.420 -13.302 -10.356 1.00 . A A . 80 ILE HG21 1 1
16 35091 1 1 80 ILE HG22 H -7.366 -14.983 -9.828 1.00 . A A . 80 ILE HG22 1 1
16 35092 1 1 80 ILE HG23 H -8.652 -14.438 -10.905 1.00 . A A . 80 ILE HG23 1 1
16 35093 1 1 80 ILE N N -10.516 -15.527 -9.577 1.00 . A A . 80 ILE N 1 1
16 35094 1 1 80 ILE O O -10.194 -14.520 -6.153 1.00 . A A . 80 ILE O 1 1
16 35095 1 1 81 VAL C C -12.361 -12.796 -5.763 1.00 . A A . 81 VAL C 1 1
16 35096 1 1 81 VAL CA C -12.876 -13.973 -6.584 1.00 . A A . 81 VAL CA 1 1
16 35097 1 1 81 VAL CB C -13.203 -15.142 -5.636 1.00 . A A . 81 VAL CB 1 1
16 35098 1 1 81 VAL CG1 C -14.337 -14.767 -4.695 1.00 . A A . 81 VAL CG1 1 1
16 35099 1 1 81 VAL CG2 C -13.550 -16.391 -6.432 1.00 . A A . 81 VAL CG2 1 1
16 35100 1 1 81 VAL H H -12.204 -14.456 -8.532 1.00 . A A . 81 VAL H 1 1
16 35101 1 1 81 VAL HA H -13.787 -13.678 -7.085 1.00 . A A . 81 VAL HA 1 1
16 35102 1 1 81 VAL HB H -12.326 -15.352 -5.041 1.00 . A A . 81 VAL HB 1 1
16 35103 1 1 81 VAL HG11 H -14.054 -13.898 -4.119 1.00 . A A . 81 VAL HG11 1 1
16 35104 1 1 81 VAL HG12 H -15.224 -14.545 -5.270 1.00 . A A . 81 VAL HG12 1 1
16 35105 1 1 81 VAL HG13 H -14.537 -15.591 -4.026 1.00 . A A . 81 VAL HG13 1 1
16 35106 1 1 81 VAL HG21 H -12.783 -17.137 -6.286 1.00 . A A . 81 VAL HG21 1 1
16 35107 1 1 81 VAL HG22 H -14.499 -16.780 -6.094 1.00 . A A . 81 VAL HG22 1 1
16 35108 1 1 81 VAL HG23 H -13.617 -16.143 -7.481 1.00 . A A . 81 VAL HG23 1 1
16 35109 1 1 81 VAL N N -11.909 -14.367 -7.601 1.00 . A A . 81 VAL N 1 1
16 35110 1 1 81 VAL O O -11.919 -12.948 -4.624 1.00 . A A . 81 VAL O 1 1
16 35111 1 1 82 PRO C C -12.875 -9.954 -4.541 1.00 . A A . 82 PRO C 1 1
16 35112 1 1 82 PRO CA C -11.965 -10.365 -5.693 1.00 . A A . 82 PRO CA 1 1
16 35113 1 1 82 PRO CB C -12.014 -9.322 -6.812 1.00 . A A . 82 PRO CB 1 1
16 35114 1 1 82 PRO CD C -12.936 -11.337 -7.708 1.00 . A A . 82 PRO CD 1 1
16 35115 1 1 82 PRO CG C -13.035 -9.838 -7.766 1.00 . A A . 82 PRO CG 1 1
16 35116 1 1 82 PRO HA H -10.951 -10.461 -5.332 1.00 . A A . 82 PRO HA 1 1
16 35117 1 1 82 PRO HB2 H -12.303 -8.364 -6.402 1.00 . A A . 82 PRO HB2 1 1
16 35118 1 1 82 PRO HB3 H -11.043 -9.242 -7.278 1.00 . A A . 82 PRO HB3 1 1
16 35119 1 1 82 PRO HD2 H -13.909 -11.785 -7.841 1.00 . A A . 82 PRO HD2 1 1
16 35120 1 1 82 PRO HD3 H -12.246 -11.699 -8.456 1.00 . A A . 82 PRO HD3 1 1
16 35121 1 1 82 PRO HG2 H -14.019 -9.515 -7.462 1.00 . A A . 82 PRO HG2 1 1
16 35122 1 1 82 PRO HG3 H -12.815 -9.487 -8.764 1.00 . A A . 82 PRO HG3 1 1
16 35123 1 1 82 PRO N N -12.420 -11.592 -6.352 1.00 . A A . 82 PRO N 1 1
16 35124 1 1 82 PRO O O -14.027 -9.564 -4.737 1.00 . A A . 82 PRO O 1 1
16 35125 1 1 83 PRO C C -13.343 -8.180 -1.997 1.00 . A A . 83 PRO C 1 1
16 35126 1 1 83 PRO CA C -13.099 -9.682 -2.102 1.00 . A A . 83 PRO CA 1 1
16 35127 1 1 83 PRO CB C -12.189 -10.156 -0.966 1.00 . A A . 83 PRO CB 1 1
16 35128 1 1 83 PRO CD C -10.984 -10.498 -3.002 1.00 . A A . 83 PRO CD 1 1
16 35129 1 1 83 PRO CG C -10.818 -10.147 -1.550 1.00 . A A . 83 PRO CG 1 1
16 35130 1 1 83 PRO HA H -14.043 -10.203 -2.051 1.00 . A A . 83 PRO HA 1 1
16 35131 1 1 83 PRO HB2 H -12.268 -9.475 -0.130 1.00 . A A . 83 PRO HB2 1 1
16 35132 1 1 83 PRO HB3 H -12.480 -11.149 -0.658 1.00 . A A . 83 PRO HB3 1 1
16 35133 1 1 83 PRO HD2 H -10.257 -9.972 -3.603 1.00 . A A . 83 PRO HD2 1 1
16 35134 1 1 83 PRO HD3 H -10.894 -11.565 -3.145 1.00 . A A . 83 PRO HD3 1 1
16 35135 1 1 83 PRO HG2 H -10.383 -9.164 -1.449 1.00 . A A . 83 PRO HG2 1 1
16 35136 1 1 83 PRO HG3 H -10.204 -10.884 -1.054 1.00 . A A . 83 PRO HG3 1 1
16 35137 1 1 83 PRO N N -12.350 -10.041 -3.310 1.00 . A A . 83 PRO N 1 1
16 35138 1 1 83 PRO O O -14.466 -7.738 -1.749 1.00 . A A . 83 PRO O 1 1
16 35139 1 1 84 THR C C -12.047 -5.303 -3.455 1.00 . A A . 84 THR C 1 1
16 35140 1 1 84 THR CA C -12.384 -5.946 -2.114 1.00 . A A . 84 THR CA 1 1
16 35141 1 1 84 THR CB C -11.448 -5.373 -1.033 1.00 . A A . 84 THR CB 1 1
16 35142 1 1 84 THR CG2 C -9.991 -5.553 -1.429 1.00 . A A . 84 THR CG2 1 1
16 35143 1 1 84 THR H H -11.417 -7.810 -2.382 1.00 . A A . 84 THR H 1 1
16 35144 1 1 84 THR HA H -13.401 -5.694 -1.851 1.00 . A A . 84 THR HA 1 1
16 35145 1 1 84 THR HB H -11.623 -5.905 -0.109 1.00 . A A . 84 THR HB 1 1
16 35146 1 1 84 THR HG1 H -12.032 -3.844 0.067 1.00 . A A . 84 THR HG1 1 1
16 35147 1 1 84 THR HG21 H -9.567 -4.594 -1.686 1.00 . A A . 84 THR HG21 1 1
16 35148 1 1 84 THR HG22 H -9.927 -6.214 -2.281 1.00 . A A . 84 THR HG22 1 1
16 35149 1 1 84 THR HG23 H -9.443 -5.978 -0.601 1.00 . A A . 84 THR HG23 1 1
16 35150 1 1 84 THR N N -12.285 -7.398 -2.188 1.00 . A A . 84 THR N 1 1
16 35151 1 1 84 THR O O -12.443 -4.170 -3.727 1.00 . A A . 84 THR O 1 1
16 35152 1 1 84 THR OG1 O -11.725 -3.983 -0.832 1.00 . A A . 84 THR OG1 1 1
16 35153 1 1 85 SER C C -12.132 -5.006 -6.366 1.00 . A A . 85 SER C 1 1
16 35154 1 1 85 SER CA C -10.922 -5.533 -5.601 1.00 . A A . 85 SER CA 1 1
16 35155 1 1 85 SER CB C -10.236 -6.637 -6.407 1.00 . A A . 85 SER CB 1 1
16 35156 1 1 85 SER H H -11.030 -6.931 -4.014 1.00 . A A . 85 SER H 1 1
16 35157 1 1 85 SER HA H -10.225 -4.722 -5.451 1.00 . A A . 85 SER HA 1 1
16 35158 1 1 85 SER HB2 H -10.908 -6.991 -7.174 1.00 . A A . 85 SER HB2 1 1
16 35159 1 1 85 SER HB3 H -9.342 -6.241 -6.867 1.00 . A A . 85 SER HB3 1 1
16 35160 1 1 85 SER HG H -8.926 -7.860 -5.615 1.00 . A A . 85 SER HG 1 1
16 35161 1 1 85 SER N N -11.315 -6.034 -4.289 1.00 . A A . 85 SER N 1 1
16 35162 1 1 85 SER O O -12.105 -3.901 -6.910 1.00 . A A . 85 SER O 1 1
16 35163 1 1 85 SER OG O -9.876 -7.727 -5.576 1.00 . A A . 85 SER OG 1 1
16 35164 1 1 86 LEU C C -14.109 -4.965 -8.525 1.00 . A A . 86 LEU C 1 1
16 35165 1 1 86 LEU CA C -14.415 -5.420 -7.101 1.00 . A A . 86 LEU CA 1 1
16 35166 1 1 86 LEU CB C -15.131 -4.303 -6.340 1.00 . A A . 86 LEU CB 1 1
16 35167 1 1 86 LEU CD1 C -17.587 -4.752 -6.112 1.00 . A A . 86 LEU CD1 1 1
16 35168 1 1 86 LEU CD2 C -16.786 -2.449 -6.667 1.00 . A A . 86 LEU CD2 1 1
16 35169 1 1 86 LEU CG C -16.529 -3.938 -6.841 1.00 . A A . 86 LEU CG 1 1
16 35170 1 1 86 LEU H H -13.156 -6.672 -5.951 1.00 . A A . 86 LEU H 1 1
16 35171 1 1 86 LEU HA H -15.059 -6.286 -7.144 1.00 . A A . 86 LEU HA 1 1
16 35172 1 1 86 LEU HB2 H -15.220 -4.610 -5.309 1.00 . A A . 86 LEU HB2 1 1
16 35173 1 1 86 LEU HB3 H -14.516 -3.417 -6.399 1.00 . A A . 86 LEU HB3 1 1
16 35174 1 1 86 LEU HD11 H -17.110 -5.536 -5.543 1.00 . A A . 86 LEU HD11 1 1
16 35175 1 1 86 LEU HD12 H -18.263 -5.190 -6.831 1.00 . A A . 86 LEU HD12 1 1
16 35176 1 1 86 LEU HD13 H -18.140 -4.108 -5.444 1.00 . A A . 86 LEU HD13 1 1
16 35177 1 1 86 LEU HD21 H -17.824 -2.290 -6.414 1.00 . A A . 86 LEU HD21 1 1
16 35178 1 1 86 LEU HD22 H -16.558 -1.935 -7.589 1.00 . A A . 86 LEU HD22 1 1
16 35179 1 1 86 LEU HD23 H -16.158 -2.065 -5.876 1.00 . A A . 86 LEU HD23 1 1
16 35180 1 1 86 LEU HG H -16.599 -4.170 -7.895 1.00 . A A . 86 LEU HG 1 1
16 35181 1 1 86 LEU N N -13.193 -5.804 -6.403 1.00 . A A . 86 LEU N 1 1
16 35182 1 1 86 LEU O O -14.461 -3.854 -8.921 1.00 . A A . 86 LEU O 1 1
16 35183 1 1 87 ASP C C -14.149 -6.072 -11.634 1.00 . A A . 87 ASP C 1 1
16 35184 1 1 87 ASP CA C -13.103 -5.521 -10.670 1.00 . A A . 87 ASP CA 1 1
16 35185 1 1 87 ASP CB C -11.726 -6.092 -11.010 1.00 . A A . 87 ASP CB 1 1
16 35186 1 1 87 ASP CG C -10.731 -5.917 -9.880 1.00 . A A . 87 ASP CG 1 1
16 35187 1 1 87 ASP H H -13.200 -6.702 -8.916 1.00 . A A . 87 ASP H 1 1
16 35188 1 1 87 ASP HA H -13.071 -4.446 -10.770 1.00 . A A . 87 ASP HA 1 1
16 35189 1 1 87 ASP HB2 H -11.823 -7.148 -11.218 1.00 . A A . 87 ASP HB2 1 1
16 35190 1 1 87 ASP HB3 H -11.341 -5.591 -11.886 1.00 . A A . 87 ASP HB3 1 1
16 35191 1 1 87 ASP N N -13.454 -5.832 -9.289 1.00 . A A . 87 ASP N 1 1
16 35192 1 1 87 ASP O O -13.860 -6.319 -12.805 1.00 . A A . 87 ASP O 1 1
16 35193 1 1 87 ASP OD1 O -10.811 -4.891 -9.172 1.00 . A A . 87 ASP OD1 1 1
16 35194 1 1 87 ASP OD2 O -9.872 -6.806 -9.702 1.00 . A A . 87 ASP OD2 1 1
16 35195 1 1 88 VAL C C -16.860 -5.791 -13.028 1.00 . A A . 88 VAL C 1 1
16 35196 1 1 88 VAL CA C -16.454 -6.789 -11.949 1.00 . A A . 88 VAL CA 1 1
16 35197 1 1 88 VAL CB C -17.686 -7.128 -11.089 1.00 . A A . 88 VAL CB 1 1
16 35198 1 1 88 VAL CG1 C -18.965 -6.938 -11.890 1.00 . A A . 88 VAL CG1 1 1
16 35199 1 1 88 VAL CG2 C -17.588 -8.550 -10.556 1.00 . A A . 88 VAL CG2 1 1
16 35200 1 1 88 VAL H H -15.533 -6.051 -10.191 1.00 . A A . 88 VAL H 1 1
16 35201 1 1 88 VAL HA H -16.110 -7.697 -12.422 1.00 . A A . 88 VAL HA 1 1
16 35202 1 1 88 VAL HB H -17.710 -6.452 -10.248 1.00 . A A . 88 VAL HB 1 1
16 35203 1 1 88 VAL HG11 H -19.206 -5.886 -11.938 1.00 . A A . 88 VAL HG11 1 1
16 35204 1 1 88 VAL HG12 H -18.825 -7.322 -12.890 1.00 . A A . 88 VAL HG12 1 1
16 35205 1 1 88 VAL HG13 H -19.773 -7.470 -11.410 1.00 . A A . 88 VAL HG13 1 1
16 35206 1 1 88 VAL HG21 H -17.351 -9.223 -11.367 1.00 . A A . 88 VAL HG21 1 1
16 35207 1 1 88 VAL HG22 H -16.811 -8.600 -9.808 1.00 . A A . 88 VAL HG22 1 1
16 35208 1 1 88 VAL HG23 H -18.532 -8.836 -10.115 1.00 . A A . 88 VAL HG23 1 1
16 35209 1 1 88 VAL N N -15.365 -6.266 -11.132 1.00 . A A . 88 VAL N 1 1
16 35210 1 1 88 VAL O O -16.830 -6.085 -14.223 1.00 . A A . 88 VAL O 1 1
16 35211 1 1 89 PRO C C -16.504 -2.960 -14.328 1.00 . A A . 89 PRO C 1 1
16 35212 1 1 89 PRO CA C -17.667 -3.514 -13.512 1.00 . A A . 89 PRO CA 1 1
16 35213 1 1 89 PRO CB C -18.222 -2.440 -12.573 1.00 . A A . 89 PRO CB 1 1
16 35214 1 1 89 PRO CD C -17.308 -4.161 -11.188 1.00 . A A . 89 PRO CD 1 1
16 35215 1 1 89 PRO CG C -17.528 -2.676 -11.276 1.00 . A A . 89 PRO CG 1 1
16 35216 1 1 89 PRO HA H -18.447 -3.848 -14.181 1.00 . A A . 89 PRO HA 1 1
16 35217 1 1 89 PRO HB2 H -17.996 -1.460 -12.970 1.00 . A A . 89 PRO HB2 1 1
16 35218 1 1 89 PRO HB3 H -19.290 -2.558 -12.476 1.00 . A A . 89 PRO HB3 1 1
16 35219 1 1 89 PRO HD2 H -16.379 -4.376 -10.682 1.00 . A A . 89 PRO HD2 1 1
16 35220 1 1 89 PRO HD3 H -18.135 -4.636 -10.681 1.00 . A A . 89 PRO HD3 1 1
16 35221 1 1 89 PRO HG2 H -16.582 -2.156 -11.265 1.00 . A A . 89 PRO HG2 1 1
16 35222 1 1 89 PRO HG3 H -18.152 -2.341 -10.461 1.00 . A A . 89 PRO HG3 1 1
16 35223 1 1 89 PRO N N -17.248 -4.581 -12.599 1.00 . A A . 89 PRO N 1 1
16 35224 1 1 89 PRO O O -16.704 -2.354 -15.382 1.00 . A A . 89 PRO O 1 1
16 35225 1 1 90 LEU C C -13.791 -3.542 -15.749 1.00 . A A . 90 LEU C 1 1
16 35226 1 1 90 LEU CA C -14.092 -2.692 -14.519 1.00 . A A . 90 LEU CA 1 1
16 35227 1 1 90 LEU CB C -12.895 -2.709 -13.567 1.00 . A A . 90 LEU CB 1 1
16 35228 1 1 90 LEU CD1 C -13.097 -0.255 -13.097 1.00 . A A . 90 LEU CD1 1 1
16 35229 1 1 90 LEU CD2 C -13.945 -1.918 -11.432 1.00 . A A . 90 LEU CD2 1 1
16 35230 1 1 90 LEU CG C -12.883 -1.630 -12.483 1.00 . A A . 90 LEU CG 1 1
16 35231 1 1 90 LEU H H -15.192 -3.659 -12.992 1.00 . A A . 90 LEU H 1 1
16 35232 1 1 90 LEU HA H -14.276 -1.676 -14.835 1.00 . A A . 90 LEU HA 1 1
16 35233 1 1 90 LEU HB2 H -12.877 -3.670 -13.076 1.00 . A A . 90 LEU HB2 1 1
16 35234 1 1 90 LEU HB3 H -12.000 -2.593 -14.161 1.00 . A A . 90 LEU HB3 1 1
16 35235 1 1 90 LEU HD11 H -12.534 0.479 -12.540 1.00 . A A . 90 LEU HD11 1 1
16 35236 1 1 90 LEU HD12 H -14.147 -0.006 -13.063 1.00 . A A . 90 LEU HD12 1 1
16 35237 1 1 90 LEU HD13 H -12.762 -0.264 -14.124 1.00 . A A . 90 LEU HD13 1 1
16 35238 1 1 90 LEU HD21 H -13.557 -1.680 -10.453 1.00 . A A . 90 LEU HD21 1 1
16 35239 1 1 90 LEU HD22 H -14.213 -2.964 -11.469 1.00 . A A . 90 LEU HD22 1 1
16 35240 1 1 90 LEU HD23 H -14.820 -1.316 -11.630 1.00 . A A . 90 LEU HD23 1 1
16 35241 1 1 90 LEU HG H -11.919 -1.631 -11.994 1.00 . A A . 90 LEU HG 1 1
16 35242 1 1 90 LEU N N -15.289 -3.170 -13.835 1.00 . A A . 90 LEU N 1 1
16 35243 1 1 90 LEU O O -13.634 -3.022 -16.853 1.00 . A A . 90 LEU O 1 1
16 35244 1 1 91 VAL C C -14.567 -5.781 -17.663 1.00 . A A . 91 VAL C 1 1
16 35245 1 1 91 VAL CA C -13.434 -5.778 -16.643 1.00 . A A . 91 VAL CA 1 1
16 35246 1 1 91 VAL CB C -13.221 -7.213 -16.125 1.00 . A A . 91 VAL CB 1 1
16 35247 1 1 91 VAL CG1 C -12.927 -8.159 -17.279 1.00 . A A . 91 VAL CG1 1 1
16 35248 1 1 91 VAL CG2 C -12.100 -7.247 -15.097 1.00 . A A . 91 VAL CG2 1 1
16 35249 1 1 91 VAL H H -13.848 -5.210 -14.646 1.00 . A A . 91 VAL H 1 1
16 35250 1 1 91 VAL HA H -12.526 -5.455 -17.130 1.00 . A A . 91 VAL HA 1 1
16 35251 1 1 91 VAL HB H -14.132 -7.539 -15.644 1.00 . A A . 91 VAL HB 1 1
16 35252 1 1 91 VAL HG11 H -12.142 -8.844 -16.991 1.00 . A A . 91 VAL HG11 1 1
16 35253 1 1 91 VAL HG12 H -13.820 -8.716 -17.525 1.00 . A A . 91 VAL HG12 1 1
16 35254 1 1 91 VAL HG13 H -12.609 -7.589 -18.139 1.00 . A A . 91 VAL HG13 1 1
16 35255 1 1 91 VAL HG21 H -11.148 -7.165 -15.600 1.00 . A A . 91 VAL HG21 1 1
16 35256 1 1 91 VAL HG22 H -12.217 -6.422 -14.410 1.00 . A A . 91 VAL HG22 1 1
16 35257 1 1 91 VAL HG23 H -12.140 -8.178 -14.551 1.00 . A A . 91 VAL HG23 1 1
16 35258 1 1 91 VAL N N -13.713 -4.854 -15.550 1.00 . A A . 91 VAL N 1 1
16 35259 1 1 91 VAL O O -14.334 -5.897 -18.865 1.00 . A A . 91 VAL O 1 1
16 35260 1 1 92 GLY C C -16.808 -4.635 -19.182 1.00 . A A . 92 GLY C 1 1
16 35261 1 1 92 GLY CA C -16.949 -5.641 -18.056 1.00 . A A . 92 GLY CA 1 1
16 35262 1 1 92 GLY H H -15.923 -5.562 -16.206 1.00 . A A . 92 GLY H 1 1
16 35263 1 1 92 GLY HA2 H -17.073 -6.626 -18.481 1.00 . A A . 92 GLY HA2 1 1
16 35264 1 1 92 GLY HA3 H -17.828 -5.396 -17.479 1.00 . A A . 92 GLY HA3 1 1
16 35265 1 1 92 GLY N N -15.797 -5.651 -17.174 1.00 . A A . 92 GLY N 1 1
16 35266 1 1 92 GLY O O -17.161 -4.920 -20.327 1.00 . A A . 92 GLY O 1 1
16 35267 1 1 93 LYS C C -14.909 -2.706 -20.745 1.00 . A A . 93 LYS C 1 1
16 35268 1 1 93 LYS CA C -16.105 -2.402 -19.849 1.00 . A A . 93 LYS CA 1 1
16 35269 1 1 93 LYS CB C -15.908 -1.051 -19.157 1.00 . A A . 93 LYS CB 1 1
16 35270 1 1 93 LYS CD C -18.373 -0.611 -18.958 1.00 . A A . 93 LYS CD 1 1
16 35271 1 1 93 LYS CE C -19.365 -1.624 -18.407 1.00 . A A . 93 LYS CE 1 1
16 35272 1 1 93 LYS CG C -17.045 -0.675 -18.223 1.00 . A A . 93 LYS CG 1 1
16 35273 1 1 93 LYS H H -16.030 -3.288 -17.927 1.00 . A A . 93 LYS H 1 1
16 35274 1 1 93 LYS HA H -16.995 -2.359 -20.458 1.00 . A A . 93 LYS HA 1 1
16 35275 1 1 93 LYS HB2 H -14.994 -1.084 -18.583 1.00 . A A . 93 LYS HB2 1 1
16 35276 1 1 93 LYS HB3 H -15.822 -0.283 -19.913 1.00 . A A . 93 LYS HB3 1 1
16 35277 1 1 93 LYS HD2 H -18.789 0.379 -18.848 1.00 . A A . 93 LYS HD2 1 1
16 35278 1 1 93 LYS HD3 H -18.205 -0.818 -20.006 1.00 . A A . 93 LYS HD3 1 1
16 35279 1 1 93 LYS HE2 H -19.063 -1.896 -17.407 1.00 . A A . 93 LYS HE2 1 1
16 35280 1 1 93 LYS HE3 H -20.344 -1.169 -18.376 1.00 . A A . 93 LYS HE3 1 1
16 35281 1 1 93 LYS HG2 H -17.115 -1.414 -17.439 1.00 . A A . 93 LYS HG2 1 1
16 35282 1 1 93 LYS HG3 H -16.837 0.294 -17.790 1.00 . A A . 93 LYS HG3 1 1
16 35283 1 1 93 LYS HZ1 H -19.026 -3.660 -18.727 1.00 . A A . 93 LYS HZ1 1 1
16 35284 1 1 93 LYS HZ2 H -18.885 -2.714 -20.123 1.00 . A A . 93 LYS HZ2 1 1
16 35285 1 1 93 LYS HZ3 H -20.414 -3.068 -19.491 1.00 . A A . 93 LYS HZ3 1 1
16 35286 1 1 93 LYS N N -16.292 -3.455 -18.857 1.00 . A A . 93 LYS N 1 1
16 35287 1 1 93 LYS NZ N -19.427 -2.853 -19.245 1.00 . A A . 93 LYS NZ 1 1
16 35288 1 1 93 LYS O O -14.812 -2.194 -21.861 1.00 . A A . 93 LYS O 1 1
16 35289 1 1 94 TYR C C -13.154 -4.912 -22.106 1.00 . A A . 94 TYR C 1 1
16 35290 1 1 94 TYR CA C -12.812 -3.911 -21.007 1.00 . A A . 94 TYR CA 1 1
16 35291 1 1 94 TYR CB C -11.753 -4.503 -20.075 1.00 . A A . 94 TYR CB 1 1
16 35292 1 1 94 TYR CD1 C -9.709 -4.323 -21.546 1.00 . A A . 94 TYR CD1 1 1
16 35293 1 1 94 TYR CD2 C -10.335 -6.480 -20.750 1.00 . A A . 94 TYR CD2 1 1
16 35294 1 1 94 TYR CE1 C -8.634 -4.877 -22.215 1.00 . A A . 94 TYR CE1 1 1
16 35295 1 1 94 TYR CE2 C -9.262 -7.043 -21.413 1.00 . A A . 94 TYR CE2 1 1
16 35296 1 1 94 TYR CG C -10.577 -5.113 -20.804 1.00 . A A . 94 TYR CG 1 1
16 35297 1 1 94 TYR CZ C -8.415 -6.237 -22.145 1.00 . A A . 94 TYR CZ 1 1
16 35298 1 1 94 TYR H H -14.135 -3.916 -19.355 1.00 . A A . 94 TYR H 1 1
16 35299 1 1 94 TYR HA H -12.416 -3.015 -21.463 1.00 . A A . 94 TYR HA 1 1
16 35300 1 1 94 TYR HB2 H -11.375 -3.724 -19.431 1.00 . A A . 94 TYR HB2 1 1
16 35301 1 1 94 TYR HB3 H -12.206 -5.275 -19.471 1.00 . A A . 94 TYR HB3 1 1
16 35302 1 1 94 TYR HD1 H -9.883 -3.258 -21.599 1.00 . A A . 94 TYR HD1 1 1
16 35303 1 1 94 TYR HD2 H -11.001 -7.109 -20.176 1.00 . A A . 94 TYR HD2 1 1
16 35304 1 1 94 TYR HE1 H -7.970 -4.246 -22.787 1.00 . A A . 94 TYR HE1 1 1
16 35305 1 1 94 TYR HE2 H -9.090 -8.107 -21.359 1.00 . A A . 94 TYR HE2 1 1
16 35306 1 1 94 TYR HH H -6.603 -6.182 -22.786 1.00 . A A . 94 TYR HH 1 1
16 35307 1 1 94 TYR N N -14.002 -3.540 -20.251 1.00 . A A . 94 TYR N 1 1
16 35308 1 1 94 TYR O O -12.548 -4.907 -23.179 1.00 . A A . 94 TYR O 1 1
16 35309 1 1 94 TYR OH O -7.344 -6.792 -22.808 1.00 . A A . 94 TYR OH 1 1
16 35310 1 1 95 LEU C C -14.900 -6.138 -24.138 1.00 . A A . 95 LEU C 1 1
16 35311 1 1 95 LEU CA C -14.557 -6.778 -22.797 1.00 . A A . 95 LEU CA 1 1
16 35312 1 1 95 LEU CB C -15.766 -7.546 -22.261 1.00 . A A . 95 LEU CB 1 1
16 35313 1 1 95 LEU CD1 C -16.831 -8.937 -20.467 1.00 . A A . 95 LEU CD1 1 1
16 35314 1 1 95 LEU CD2 C -14.344 -8.672 -20.530 1.00 . A A . 95 LEU CD2 1 1
16 35315 1 1 95 LEU CG C -15.682 -7.999 -20.803 1.00 . A A . 95 LEU CG 1 1
16 35316 1 1 95 LEU H H -14.577 -5.725 -20.961 1.00 . A A . 95 LEU H 1 1
16 35317 1 1 95 LEU HA H -13.738 -7.467 -22.940 1.00 . A A . 95 LEU HA 1 1
16 35318 1 1 95 LEU HB2 H -16.632 -6.910 -22.360 1.00 . A A . 95 LEU HB2 1 1
16 35319 1 1 95 LEU HB3 H -15.896 -8.427 -22.875 1.00 . A A . 95 LEU HB3 1 1
16 35320 1 1 95 LEU HD11 H -16.454 -9.942 -20.359 1.00 . A A . 95 LEU HD11 1 1
16 35321 1 1 95 LEU HD12 H -17.561 -8.910 -21.262 1.00 . A A . 95 LEU HD12 1 1
16 35322 1 1 95 LEU HD13 H -17.294 -8.623 -19.543 1.00 . A A . 95 LEU HD13 1 1
16 35323 1 1 95 LEU HD21 H -14.236 -9.531 -21.174 1.00 . A A . 95 LEU HD21 1 1
16 35324 1 1 95 LEU HD22 H -14.305 -8.988 -19.498 1.00 . A A . 95 LEU HD22 1 1
16 35325 1 1 95 LEU HD23 H -13.544 -7.972 -20.723 1.00 . A A . 95 LEU HD23 1 1
16 35326 1 1 95 LEU HG H -15.759 -7.133 -20.159 1.00 . A A . 95 LEU HG 1 1
16 35327 1 1 95 LEU N N -14.131 -5.770 -21.832 1.00 . A A . 95 LEU N 1 1
16 35328 1 1 95 LEU O O -14.751 -6.759 -25.190 1.00 . A A . 95 LEU O 1 1
16 35329 1 1 96 MET C C -14.482 -3.833 -26.129 1.00 . A A . 96 MET C 1 1
16 35330 1 1 96 MET CA C -15.721 -4.166 -25.304 1.00 . A A . 96 MET CA 1 1
16 35331 1 1 96 MET CB C -16.472 -2.881 -24.950 1.00 . A A . 96 MET CB 1 1
16 35332 1 1 96 MET CE C -18.484 -4.124 -27.784 1.00 . A A . 96 MET CE 1 1
16 35333 1 1 96 MET CG C -17.936 -2.901 -25.359 1.00 . A A . 96 MET CG 1 1
16 35334 1 1 96 MET H H -15.458 -4.448 -23.223 1.00 . A A . 96 MET H 1 1
16 35335 1 1 96 MET HA H -16.369 -4.801 -25.890 1.00 . A A . 96 MET HA 1 1
16 35336 1 1 96 MET HB2 H -16.421 -2.730 -23.883 1.00 . A A . 96 MET HB2 1 1
16 35337 1 1 96 MET HB3 H -15.994 -2.049 -25.447 1.00 . A A . 96 MET HB3 1 1
16 35338 1 1 96 MET HE1 H -17.953 -4.865 -27.204 1.00 . A A . 96 MET HE1 1 1
16 35339 1 1 96 MET HE2 H -19.543 -4.334 -27.754 1.00 . A A . 96 MET HE2 1 1
16 35340 1 1 96 MET HE3 H -18.140 -4.154 -28.808 1.00 . A A . 96 MET HE3 1 1
16 35341 1 1 96 MET HG2 H -18.335 -3.887 -25.175 1.00 . A A . 96 MET HG2 1 1
16 35342 1 1 96 MET HG3 H -18.473 -2.180 -24.759 1.00 . A A . 96 MET HG3 1 1
16 35343 1 1 96 MET N N -15.360 -4.891 -24.092 1.00 . A A . 96 MET N 1 1
16 35344 1 1 96 MET O O -14.478 -3.984 -27.351 1.00 . A A . 96 MET O 1 1
16 35345 1 1 96 MET SD S -18.177 -2.498 -27.100 1.00 . A A . 96 MET SD 1 1
16 35346 1 1 97 PHE C C -11.413 -4.274 -26.534 1.00 . A A . 97 PHE C 1 1
16 35347 1 1 97 PHE CA C -12.186 -3.024 -26.124 1.00 . A A . 97 PHE CA 1 1
16 35348 1 1 97 PHE CB C -11.321 -2.153 -25.211 1.00 . A A . 97 PHE CB 1 1
16 35349 1 1 97 PHE CD1 C -9.956 -0.547 -26.573 1.00 . A A . 97 PHE CD1 1 1
16 35350 1 1 97 PHE CD2 C -8.884 -2.492 -25.705 1.00 . A A . 97 PHE CD2 1 1
16 35351 1 1 97 PHE CE1 C -8.768 -0.149 -27.155 1.00 . A A . 97 PHE CE1 1 1
16 35352 1 1 97 PHE CE2 C -7.693 -2.099 -26.285 1.00 . A A . 97 PHE CE2 1 1
16 35353 1 1 97 PHE CG C -10.028 -1.722 -25.842 1.00 . A A . 97 PHE CG 1 1
16 35354 1 1 97 PHE CZ C -7.634 -0.925 -27.010 1.00 . A A . 97 PHE CZ 1 1
16 35355 1 1 97 PHE H H -13.495 -3.281 -24.480 1.00 . A A . 97 PHE H 1 1
16 35356 1 1 97 PHE HA H -12.436 -2.463 -27.011 1.00 . A A . 97 PHE HA 1 1
16 35357 1 1 97 PHE HB2 H -11.872 -1.263 -24.945 1.00 . A A . 97 PHE HB2 1 1
16 35358 1 1 97 PHE HB3 H -11.086 -2.707 -24.314 1.00 . A A . 97 PHE HB3 1 1
16 35359 1 1 97 PHE HD1 H -10.841 0.061 -26.686 1.00 . A A . 97 PHE HD1 1 1
16 35360 1 1 97 PHE HD2 H -8.929 -3.411 -25.136 1.00 . A A . 97 PHE HD2 1 1
16 35361 1 1 97 PHE HE1 H -8.725 0.769 -27.722 1.00 . A A . 97 PHE HE1 1 1
16 35362 1 1 97 PHE HE2 H -6.809 -2.708 -26.169 1.00 . A A . 97 PHE HE2 1 1
16 35363 1 1 97 PHE HZ H -6.705 -0.617 -27.465 1.00 . A A . 97 PHE HZ 1 1
16 35364 1 1 97 PHE N N -13.431 -3.379 -25.453 1.00 . A A . 97 PHE N 1 1
16 35365 1 1 97 PHE O O -11.005 -4.417 -27.687 1.00 . A A . 97 PHE O 1 1
16 35366 1 1 98 THR C C -11.080 -7.159 -27.034 1.00 . A A . 98 THR C 1 1
16 35367 1 1 98 THR CA C -10.490 -6.417 -25.841 1.00 . A A . 98 THR CA 1 1
16 35368 1 1 98 THR CB C -10.507 -7.347 -24.612 1.00 . A A . 98 THR CB 1 1
16 35369 1 1 98 THR CG2 C -11.809 -8.130 -24.545 1.00 . A A . 98 THR CG2 1 1
16 35370 1 1 98 THR H H -11.564 -5.009 -24.681 1.00 . A A . 98 THR H 1 1
16 35371 1 1 98 THR HA H -9.463 -6.162 -26.059 1.00 . A A . 98 THR HA 1 1
16 35372 1 1 98 THR HB H -10.421 -6.742 -23.721 1.00 . A A . 98 THR HB 1 1
16 35373 1 1 98 THR HG1 H -9.594 -8.956 -25.296 1.00 . A A . 98 THR HG1 1 1
16 35374 1 1 98 THR HG21 H -11.843 -8.841 -25.356 1.00 . A A . 98 THR HG21 1 1
16 35375 1 1 98 THR HG22 H -12.643 -7.450 -24.627 1.00 . A A . 98 THR HG22 1 1
16 35376 1 1 98 THR HG23 H -11.864 -8.656 -23.603 1.00 . A A . 98 THR HG23 1 1
16 35377 1 1 98 THR N N -11.215 -5.180 -25.581 1.00 . A A . 98 THR N 1 1
16 35378 1 1 98 THR O O -10.372 -7.868 -27.748 1.00 . A A . 98 THR O 1 1
16 35379 1 1 98 THR OG1 O -9.400 -8.254 -24.670 1.00 . A A . 98 THR OG1 1 1
16 35380 1 1 99 MET C C -12.577 -7.100 -29.692 1.00 . A A . 99 MET C 1 1
16 35381 1 1 99 MET CA C -13.066 -7.645 -28.354 1.00 . A A . 99 MET CA 1 1
16 35382 1 1 99 MET CB C -14.579 -7.451 -28.233 1.00 . A A . 99 MET CB 1 1
16 35383 1 1 99 MET CE C -14.577 -11.220 -27.412 1.00 . A A . 99 MET CE 1 1
16 35384 1 1 99 MET CG C -15.268 -8.536 -27.422 1.00 . A A . 99 MET CG 1 1
16 35385 1 1 99 MET H H -12.894 -6.414 -26.641 1.00 . A A . 99 MET H 1 1
16 35386 1 1 99 MET HA H -12.843 -8.700 -28.305 1.00 . A A . 99 MET HA 1 1
16 35387 1 1 99 MET HB2 H -14.771 -6.500 -27.759 1.00 . A A . 99 MET HB2 1 1
16 35388 1 1 99 MET HB3 H -15.010 -7.445 -29.223 1.00 . A A . 99 MET HB3 1 1
16 35389 1 1 99 MET HE1 H -14.214 -12.002 -28.062 1.00 . A A . 99 MET HE1 1 1
16 35390 1 1 99 MET HE2 H -13.740 -10.713 -26.955 1.00 . A A . 99 MET HE2 1 1
16 35391 1 1 99 MET HE3 H -15.200 -11.651 -26.642 1.00 . A A . 99 MET HE3 1 1
16 35392 1 1 99 MET HG2 H -14.655 -8.770 -26.564 1.00 . A A . 99 MET HG2 1 1
16 35393 1 1 99 MET HG3 H -16.224 -8.163 -27.087 1.00 . A A . 99 MET HG3 1 1
16 35394 1 1 99 MET N N -12.381 -6.992 -27.245 1.00 . A A . 99 MET N 1 1
16 35395 1 1 99 MET O O -12.569 -7.810 -30.697 1.00 . A A . 99 MET O 1 1
16 35396 1 1 99 MET SD S -15.535 -10.047 -28.368 1.00 . A A . 99 MET SD 1 1
16 35397 1 1 100 VAL C C -10.231 -5.582 -31.190 1.00 . A A . 100 VAL C 1 1
16 35398 1 1 100 VAL CA C -11.679 -5.194 -30.911 1.00 . A A . 100 VAL CA 1 1
16 35399 1 1 100 VAL CB C -11.778 -3.660 -30.817 1.00 . A A . 100 VAL CB 1 1
16 35400 1 1 100 VAL CG1 C -12.923 -3.254 -29.900 1.00 . A A . 100 VAL CG1 1 1
16 35401 1 1 100 VAL CG2 C -10.462 -3.070 -30.333 1.00 . A A . 100 VAL CG2 1 1
16 35402 1 1 100 VAL H H -12.201 -5.319 -28.864 1.00 . A A . 100 VAL H 1 1
16 35403 1 1 100 VAL HA H -12.295 -5.524 -31.735 1.00 . A A . 100 VAL HA 1 1
16 35404 1 1 100 VAL HB H -11.982 -3.271 -31.804 1.00 . A A . 100 VAL HB 1 1
16 35405 1 1 100 VAL HG11 H -13.728 -3.968 -29.993 1.00 . A A . 100 VAL HG11 1 1
16 35406 1 1 100 VAL HG12 H -12.575 -3.233 -28.878 1.00 . A A . 100 VAL HG12 1 1
16 35407 1 1 100 VAL HG13 H -13.278 -2.274 -30.181 1.00 . A A . 100 VAL HG13 1 1
16 35408 1 1 100 VAL HG21 H -9.740 -3.094 -31.135 1.00 . A A . 100 VAL HG21 1 1
16 35409 1 1 100 VAL HG22 H -10.620 -2.049 -30.020 1.00 . A A . 100 VAL HG22 1 1
16 35410 1 1 100 VAL HG23 H -10.093 -3.649 -29.499 1.00 . A A . 100 VAL HG23 1 1
16 35411 1 1 100 VAL N N -12.170 -5.834 -29.697 1.00 . A A . 100 VAL N 1 1
16 35412 1 1 100 VAL O O -9.803 -5.637 -32.344 1.00 . A A . 100 VAL O 1 1
16 35413 1 1 101 LEU C C -7.953 -7.674 -30.749 1.00 . A A . 101 LEU C 1 1
16 35414 1 1 101 LEU CA C -8.080 -6.236 -30.257 1.00 . A A . 101 LEU CA 1 1
16 35415 1 1 101 LEU CB C -7.362 -6.078 -28.915 1.00 . A A . 101 LEU CB 1 1
16 35416 1 1 101 LEU CD1 C -6.039 -8.174 -28.538 1.00 . A A . 101 LEU CD1 1 1
16 35417 1 1 101 LEU CD2 C -7.092 -6.997 -26.598 1.00 . A A . 101 LEU CD2 1 1
16 35418 1 1 101 LEU CG C -7.228 -7.348 -28.073 1.00 . A A . 101 LEU CG 1 1
16 35419 1 1 101 LEU H H -9.879 -5.791 -29.234 1.00 . A A . 101 LEU H 1 1
16 35420 1 1 101 LEU HA H -7.622 -5.579 -30.980 1.00 . A A . 101 LEU HA 1 1
16 35421 1 1 101 LEU HB2 H -6.368 -5.707 -29.114 1.00 . A A . 101 LEU HB2 1 1
16 35422 1 1 101 LEU HB3 H -7.907 -5.349 -28.333 1.00 . A A . 101 LEU HB3 1 1
16 35423 1 1 101 LEU HD11 H -6.389 -9.101 -28.964 1.00 . A A . 101 LEU HD11 1 1
16 35424 1 1 101 LEU HD12 H -5.396 -8.385 -27.696 1.00 . A A . 101 LEU HD12 1 1
16 35425 1 1 101 LEU HD13 H -5.486 -7.621 -29.283 1.00 . A A . 101 LEU HD13 1 1
16 35426 1 1 101 LEU HD21 H -7.624 -7.725 -26.005 1.00 . A A . 101 LEU HD21 1 1
16 35427 1 1 101 LEU HD22 H -7.508 -6.016 -26.422 1.00 . A A . 101 LEU HD22 1 1
16 35428 1 1 101 LEU HD23 H -6.047 -7.000 -26.322 1.00 . A A . 101 LEU HD23 1 1
16 35429 1 1 101 LEU HG H -8.119 -7.948 -28.194 1.00 . A A . 101 LEU HG 1 1
16 35430 1 1 101 LEU N N -9.482 -5.851 -30.127 1.00 . A A . 101 LEU N 1 1
16 35431 1 1 101 LEU O O -7.020 -8.012 -31.477 1.00 . A A . 101 LEU O 1 1
16 35432 1 1 102 VAL C C -9.381 -10.078 -32.187 1.00 . A A . 102 VAL C 1 1
16 35433 1 1 102 VAL CA C -8.896 -9.918 -30.751 1.00 . A A . 102 VAL CA 1 1
16 35434 1 1 102 VAL CB C -9.782 -10.771 -29.823 1.00 . A A . 102 VAL CB 1 1
16 35435 1 1 102 VAL CG1 C -9.207 -10.801 -28.415 1.00 . A A . 102 VAL CG1 1 1
16 35436 1 1 102 VAL CG2 C -11.208 -10.242 -29.814 1.00 . A A . 102 VAL CG2 1 1
16 35437 1 1 102 VAL H H -9.618 -8.188 -29.768 1.00 . A A . 102 VAL H 1 1
16 35438 1 1 102 VAL HA H -7.882 -10.283 -30.681 1.00 . A A . 102 VAL HA 1 1
16 35439 1 1 102 VAL HB H -9.797 -11.782 -30.203 1.00 . A A . 102 VAL HB 1 1
16 35440 1 1 102 VAL HG11 H -8.425 -11.545 -28.362 1.00 . A A . 102 VAL HG11 1 1
16 35441 1 1 102 VAL HG12 H -8.800 -9.831 -28.171 1.00 . A A . 102 VAL HG12 1 1
16 35442 1 1 102 VAL HG13 H -9.989 -11.051 -27.713 1.00 . A A . 102 VAL HG13 1 1
16 35443 1 1 102 VAL HG21 H -11.205 -9.202 -29.524 1.00 . A A . 102 VAL HG21 1 1
16 35444 1 1 102 VAL HG22 H -11.633 -10.340 -30.802 1.00 . A A . 102 VAL HG22 1 1
16 35445 1 1 102 VAL HG23 H -11.799 -10.810 -29.111 1.00 . A A . 102 VAL HG23 1 1
16 35446 1 1 102 VAL N N -8.900 -8.517 -30.348 1.00 . A A . 102 VAL N 1 1
16 35447 1 1 102 VAL O O -8.865 -10.905 -32.940 1.00 . A A . 102 VAL O 1 1
16 35448 1 1 103 THR C C -9.970 -8.735 -34.925 1.00 . A A . 103 THR C 1 1
16 35449 1 1 103 THR CA C -10.934 -9.335 -33.908 1.00 . A A . 103 THR CA 1 1
16 35450 1 1 103 THR CB C -12.279 -8.589 -33.990 1.00 . A A . 103 THR CB 1 1
16 35451 1 1 103 THR CG2 C -12.796 -8.561 -35.420 1.00 . A A . 103 THR CG2 1 1
16 35452 1 1 103 THR H H -10.747 -8.644 -31.916 1.00 . A A . 103 THR H 1 1
16 35453 1 1 103 THR HA H -11.105 -10.372 -34.157 1.00 . A A . 103 THR HA 1 1
16 35454 1 1 103 THR HB H -12.130 -7.572 -33.657 1.00 . A A . 103 THR HB 1 1
16 35455 1 1 103 THR HG1 H -13.043 -10.159 -33.072 1.00 . A A . 103 THR HG1 1 1
16 35456 1 1 103 THR HG21 H -12.669 -9.536 -35.867 1.00 . A A . 103 THR HG21 1 1
16 35457 1 1 103 THR HG22 H -12.242 -7.830 -35.989 1.00 . A A . 103 THR HG22 1 1
16 35458 1 1 103 THR HG23 H -13.844 -8.299 -35.419 1.00 . A A . 103 THR HG23 1 1
16 35459 1 1 103 THR N N -10.377 -9.282 -32.562 1.00 . A A . 103 THR N 1 1
16 35460 1 1 103 THR O O -9.837 -9.237 -36.041 1.00 . A A . 103 THR O 1 1
16 35461 1 1 103 THR OG1 O -13.243 -9.222 -33.141 1.00 . A A . 103 THR OG1 1 1
16 35462 1 1 104 PHE C C -7.137 -7.880 -35.682 1.00 . A A . 104 PHE C 1 1
16 35463 1 1 104 PHE CA C -8.345 -6.989 -35.411 1.00 . A A . 104 PHE CA 1 1
16 35464 1 1 104 PHE CB C -7.889 -5.666 -34.791 1.00 . A A . 104 PHE CB 1 1
16 35465 1 1 104 PHE CD1 C -7.101 -4.681 -36.960 1.00 . A A . 104 PHE CD1 1 1
16 35466 1 1 104 PHE CD2 C -5.680 -4.507 -35.054 1.00 . A A . 104 PHE CD2 1 1
16 35467 1 1 104 PHE CE1 C -6.166 -4.009 -37.724 1.00 . A A . 104 PHE CE1 1 1
16 35468 1 1 104 PHE CE2 C -4.740 -3.834 -35.813 1.00 . A A . 104 PHE CE2 1 1
16 35469 1 1 104 PHE CG C -6.870 -4.937 -35.619 1.00 . A A . 104 PHE CG 1 1
16 35470 1 1 104 PHE CZ C -4.983 -3.587 -37.150 1.00 . A A . 104 PHE CZ 1 1
16 35471 1 1 104 PHE H H -9.446 -7.304 -33.630 1.00 . A A . 104 PHE H 1 1
16 35472 1 1 104 PHE HA H -8.844 -6.785 -36.346 1.00 . A A . 104 PHE HA 1 1
16 35473 1 1 104 PHE HB2 H -8.745 -5.019 -34.673 1.00 . A A . 104 PHE HB2 1 1
16 35474 1 1 104 PHE HB3 H -7.454 -5.862 -33.823 1.00 . A A . 104 PHE HB3 1 1
16 35475 1 1 104 PHE HD1 H -8.027 -5.012 -37.411 1.00 . A A . 104 PHE HD1 1 1
16 35476 1 1 104 PHE HD2 H -5.488 -4.701 -34.009 1.00 . A A . 104 PHE HD2 1 1
16 35477 1 1 104 PHE HE1 H -6.359 -3.817 -38.769 1.00 . A A . 104 PHE HE1 1 1
16 35478 1 1 104 PHE HE2 H -3.816 -3.505 -35.362 1.00 . A A . 104 PHE HE2 1 1
16 35479 1 1 104 PHE HZ H -4.251 -3.061 -37.745 1.00 . A A . 104 PHE HZ 1 1
16 35480 1 1 104 PHE N N -9.298 -7.658 -34.533 1.00 . A A . 104 PHE N 1 1
16 35481 1 1 104 PHE O O -6.540 -7.825 -36.758 1.00 . A A . 104 PHE O 1 1
16 35482 1 1 105 SER C C -5.954 -10.737 -35.797 1.00 . A A . 105 SER C 1 1
16 35483 1 1 105 SER CA C -5.641 -9.600 -34.828 1.00 . A A . 105 SER CA 1 1
16 35484 1 1 105 SER CB C -5.257 -10.171 -33.462 1.00 . A A . 105 SER CB 1 1
16 35485 1 1 105 SER H H -7.296 -8.697 -33.865 1.00 . A A . 105 SER H 1 1
16 35486 1 1 105 SER HA H -4.811 -9.030 -35.217 1.00 . A A . 105 SER HA 1 1
16 35487 1 1 105 SER HB2 H -5.222 -9.371 -32.738 1.00 . A A . 105 SER HB2 1 1
16 35488 1 1 105 SER HB3 H -5.995 -10.899 -33.159 1.00 . A A . 105 SER HB3 1 1
16 35489 1 1 105 SER HG H -4.071 -11.713 -33.228 1.00 . A A . 105 SER HG 1 1
16 35490 1 1 105 SER N N -6.781 -8.700 -34.699 1.00 . A A . 105 SER N 1 1
16 35491 1 1 105 SER O O -5.082 -11.193 -36.537 1.00 . A A . 105 SER O 1 1
16 35492 1 1 105 SER OG O -3.988 -10.799 -33.510 1.00 . A A . 105 SER OG 1 1
16 35493 1 1 106 ILE C C -7.716 -11.803 -38.111 1.00 . A A . 106 ILE C 1 1
16 35494 1 1 106 ILE CA C -7.632 -12.271 -36.662 1.00 . A A . 106 ILE CA 1 1
16 35495 1 1 106 ILE CB C -9.002 -12.832 -36.236 1.00 . A A . 106 ILE CB 1 1
16 35496 1 1 106 ILE CD1 C -10.282 -13.404 -34.112 1.00 . A A . 106 ILE CD1 1 1
16 35497 1 1 106 ILE CG1 C -8.936 -13.361 -34.802 1.00 . A A . 106 ILE CG1 1 1
16 35498 1 1 106 ILE CG2 C -9.445 -13.930 -37.191 1.00 . A A . 106 ILE CG2 1 1
16 35499 1 1 106 ILE H H -7.852 -10.784 -35.172 1.00 . A A . 106 ILE H 1 1
16 35500 1 1 106 ILE HA H -6.903 -13.065 -36.593 1.00 . A A . 106 ILE HA 1 1
16 35501 1 1 106 ILE HB H -9.725 -12.032 -36.285 1.00 . A A . 106 ILE HB 1 1
16 35502 1 1 106 ILE HD11 H -11.016 -12.901 -34.724 1.00 . A A . 106 ILE HD11 1 1
16 35503 1 1 106 ILE HD12 H -10.579 -14.432 -33.965 1.00 . A A . 106 ILE HD12 1 1
16 35504 1 1 106 ILE HD13 H -10.212 -12.908 -33.155 1.00 . A A . 106 ILE HD13 1 1
16 35505 1 1 106 ILE HG12 H -8.537 -14.363 -34.812 1.00 . A A . 106 ILE HG12 1 1
16 35506 1 1 106 ILE HG13 H -8.284 -12.724 -34.221 1.00 . A A . 106 ILE HG13 1 1
16 35507 1 1 106 ILE HG21 H -8.599 -14.262 -37.775 1.00 . A A . 106 ILE HG21 1 1
16 35508 1 1 106 ILE HG22 H -9.839 -14.761 -36.626 1.00 . A A . 106 ILE HG22 1 1
16 35509 1 1 106 ILE HG23 H -10.209 -13.547 -37.850 1.00 . A A . 106 ILE HG23 1 1
16 35510 1 1 106 ILE N N -7.204 -11.189 -35.785 1.00 . A A . 106 ILE N 1 1
16 35511 1 1 106 ILE O O -7.147 -12.424 -39.009 1.00 . A A . 106 ILE O 1 1
16 35512 1 1 107 VAL C C -7.230 -9.915 -40.331 1.00 . A A . 107 VAL C 1 1
16 35513 1 1 107 VAL CA C -8.584 -10.149 -39.672 1.00 . A A . 107 VAL CA 1 1
16 35514 1 1 107 VAL CB C -9.365 -8.822 -39.643 1.00 . A A . 107 VAL CB 1 1
16 35515 1 1 107 VAL CG1 C -8.682 -7.819 -38.725 1.00 . A A . 107 VAL CG1 1 1
16 35516 1 1 107 VAL CG2 C -9.509 -8.258 -41.049 1.00 . A A . 107 VAL CG2 1 1
16 35517 1 1 107 VAL H H -8.858 -10.252 -37.576 1.00 . A A . 107 VAL H 1 1
16 35518 1 1 107 VAL HA H -9.144 -10.859 -40.264 1.00 . A A . 107 VAL HA 1 1
16 35519 1 1 107 VAL HB H -10.354 -9.017 -39.254 1.00 . A A . 107 VAL HB 1 1
16 35520 1 1 107 VAL HG11 H -9.278 -6.921 -38.666 1.00 . A A . 107 VAL HG11 1 1
16 35521 1 1 107 VAL HG12 H -8.575 -8.248 -37.740 1.00 . A A . 107 VAL HG12 1 1
16 35522 1 1 107 VAL HG13 H -7.706 -7.577 -39.120 1.00 . A A . 107 VAL HG13 1 1
16 35523 1 1 107 VAL HG21 H -9.156 -8.984 -41.766 1.00 . A A . 107 VAL HG21 1 1
16 35524 1 1 107 VAL HG22 H -10.548 -8.035 -41.242 1.00 . A A . 107 VAL HG22 1 1
16 35525 1 1 107 VAL HG23 H -8.925 -7.353 -41.136 1.00 . A A . 107 VAL HG23 1 1
16 35526 1 1 107 VAL N N -8.428 -10.703 -38.332 1.00 . A A . 107 VAL N 1 1
16 35527 1 1 107 VAL O O -7.073 -10.101 -41.538 1.00 . A A . 107 VAL O 1 1
16 35528 1 1 108 THR C C -4.377 -10.436 -40.824 1.00 . A A . 108 THR C 1 1
16 35529 1 1 108 THR CA C -4.909 -9.245 -40.035 1.00 . A A . 108 THR CA 1 1
16 35530 1 1 108 THR CB C -3.930 -8.924 -38.890 1.00 . A A . 108 THR CB 1 1
16 35531 1 1 108 THR CG2 C -2.524 -8.700 -39.426 1.00 . A A . 108 THR CG2 1 1
16 35532 1 1 108 THR H H -6.438 -9.375 -38.577 1.00 . A A . 108 THR H 1 1
16 35533 1 1 108 THR HA H -4.959 -8.386 -40.689 1.00 . A A . 108 THR HA 1 1
16 35534 1 1 108 THR HB H -3.910 -9.762 -38.208 1.00 . A A . 108 THR HB 1 1
16 35535 1 1 108 THR HG1 H -4.872 -8.022 -37.410 1.00 . A A . 108 THR HG1 1 1
16 35536 1 1 108 THR HG21 H -1.934 -9.590 -39.271 1.00 . A A . 108 THR HG21 1 1
16 35537 1 1 108 THR HG22 H -2.068 -7.871 -38.905 1.00 . A A . 108 THR HG22 1 1
16 35538 1 1 108 THR HG23 H -2.573 -8.479 -40.482 1.00 . A A . 108 THR HG23 1 1
16 35539 1 1 108 THR N N -6.251 -9.505 -39.530 1.00 . A A . 108 THR N 1 1
16 35540 1 1 108 THR O O -3.618 -10.272 -41.778 1.00 . A A . 108 THR O 1 1
16 35541 1 1 108 THR OG1 O -4.368 -7.758 -38.183 1.00 . A A . 108 THR OG1 1 1
16 35542 1 1 109 SER C C -4.549 -12.754 -42.595 1.00 . A A . 109 SER C 1 1
16 35543 1 1 109 SER CA C -4.343 -12.856 -41.086 1.00 . A A . 109 SER CA 1 1
16 35544 1 1 109 SER CB C -5.103 -14.064 -40.537 1.00 . A A . 109 SER CB 1 1
16 35545 1 1 109 SER H H -5.388 -11.702 -39.651 1.00 . A A . 109 SER H 1 1
16 35546 1 1 109 SER HA H -3.289 -12.983 -40.886 1.00 . A A . 109 SER HA 1 1
16 35547 1 1 109 SER HB2 H -6.143 -13.990 -40.816 1.00 . A A . 109 SER HB2 1 1
16 35548 1 1 109 SER HB3 H -4.683 -14.969 -40.952 1.00 . A A . 109 SER HB3 1 1
16 35549 1 1 109 SER HG H -5.216 -15.015 -38.828 1.00 . A A . 109 SER HG 1 1
16 35550 1 1 109 SER N N -4.782 -11.636 -40.419 1.00 . A A . 109 SER N 1 1
16 35551 1 1 109 SER O O -3.792 -13.330 -43.377 1.00 . A A . 109 SER O 1 1
16 35552 1 1 109 SER OG O -5.013 -14.125 -39.124 1.00 . A A . 109 SER OG 1 1
16 35553 1 1 110 VAL C C -4.660 -11.358 -45.182 1.00 . A A . 110 VAL C 1 1
16 35554 1 1 110 VAL CA C -5.885 -11.836 -44.411 1.00 . A A . 110 VAL CA 1 1
16 35555 1 1 110 VAL CB C -7.031 -10.827 -44.613 1.00 . A A . 110 VAL CB 1 1
16 35556 1 1 110 VAL CG1 C -6.569 -9.418 -44.275 1.00 . A A . 110 VAL CG1 1 1
16 35557 1 1 110 VAL CG2 C -7.556 -10.897 -46.039 1.00 . A A . 110 VAL CG2 1 1
16 35558 1 1 110 VAL H H -6.145 -11.581 -42.326 1.00 . A A . 110 VAL H 1 1
16 35559 1 1 110 VAL HA H -6.198 -12.790 -44.808 1.00 . A A . 110 VAL HA 1 1
16 35560 1 1 110 VAL HB H -7.836 -11.089 -43.942 1.00 . A A . 110 VAL HB 1 1
16 35561 1 1 110 VAL HG11 H -5.776 -9.466 -43.543 1.00 . A A . 110 VAL HG11 1 1
16 35562 1 1 110 VAL HG12 H -6.206 -8.933 -45.169 1.00 . A A . 110 VAL HG12 1 1
16 35563 1 1 110 VAL HG13 H -7.397 -8.855 -43.870 1.00 . A A . 110 VAL HG13 1 1
16 35564 1 1 110 VAL HG21 H -7.404 -9.945 -46.526 1.00 . A A . 110 VAL HG21 1 1
16 35565 1 1 110 VAL HG22 H -7.026 -11.667 -46.580 1.00 . A A . 110 VAL HG22 1 1
16 35566 1 1 110 VAL HG23 H -8.611 -11.129 -46.024 1.00 . A A . 110 VAL HG23 1 1
16 35567 1 1 110 VAL N N -5.578 -12.015 -42.997 1.00 . A A . 110 VAL N 1 1
16 35568 1 1 110 VAL O O -4.480 -11.695 -46.353 1.00 . A A . 110 VAL O 1 1
16 35569 1 1 111 CYS C C -1.636 -11.172 -45.474 1.00 . A A . 111 CYS C 1 1
16 35570 1 1 111 CYS CA C -2.610 -10.046 -45.141 1.00 . A A . 111 CYS CA 1 1
16 35571 1 1 111 CYS CB C -1.937 -9.028 -44.219 1.00 . A A . 111 CYS CB 1 1
16 35572 1 1 111 CYS H H -4.017 -10.338 -43.587 1.00 . A A . 111 CYS H 1 1
16 35573 1 1 111 CYS HA H -2.898 -9.553 -46.058 1.00 . A A . 111 CYS HA 1 1
16 35574 1 1 111 CYS HB2 H -1.982 -9.390 -43.202 1.00 . A A . 111 CYS HB2 1 1
16 35575 1 1 111 CYS HB3 H -0.902 -8.920 -44.509 1.00 . A A . 111 CYS HB3 1 1
16 35576 1 1 111 CYS HG H -3.984 -7.528 -43.985 1.00 . A A . 111 CYS HG 1 1
16 35577 1 1 111 CYS N N -3.820 -10.571 -44.518 1.00 . A A . 111 CYS N 1 1
16 35578 1 1 111 CYS O O -1.057 -11.205 -46.559 1.00 . A A . 111 CYS O 1 1
16 35579 1 1 111 CYS SG S -2.695 -7.387 -44.252 1.00 . A A . 111 CYS SG 1 1
16 35580 1 1 112 VAL C C -1.173 -14.268 -45.641 1.00 . A A . 112 VAL C 1 1
16 35581 1 1 112 VAL CA C -0.555 -13.219 -44.723 1.00 . A A . 112 VAL CA 1 1
16 35582 1 1 112 VAL CB C -0.189 -13.880 -43.381 1.00 . A A . 112 VAL CB 1 1
16 35583 1 1 112 VAL CG1 C 0.736 -15.066 -43.604 1.00 . A A . 112 VAL CG1 1 1
16 35584 1 1 112 VAL CG2 C 0.450 -12.864 -42.445 1.00 . A A . 112 VAL CG2 1 1
16 35585 1 1 112 VAL H H -1.950 -12.011 -43.686 1.00 . A A . 112 VAL H 1 1
16 35586 1 1 112 VAL HA H 0.352 -12.847 -45.176 1.00 . A A . 112 VAL HA 1 1
16 35587 1 1 112 VAL HB H -1.097 -14.241 -42.920 1.00 . A A . 112 VAL HB 1 1
16 35588 1 1 112 VAL HG11 H 1.638 -14.732 -44.096 1.00 . A A . 112 VAL HG11 1 1
16 35589 1 1 112 VAL HG12 H 0.988 -15.511 -42.653 1.00 . A A . 112 VAL HG12 1 1
16 35590 1 1 112 VAL HG13 H 0.239 -15.798 -44.224 1.00 . A A . 112 VAL HG13 1 1
16 35591 1 1 112 VAL HG21 H 0.783 -13.362 -41.547 1.00 . A A . 112 VAL HG21 1 1
16 35592 1 1 112 VAL HG22 H 1.293 -12.403 -42.936 1.00 . A A . 112 VAL HG22 1 1
16 35593 1 1 112 VAL HG23 H -0.276 -12.106 -42.187 1.00 . A A . 112 VAL HG23 1 1
16 35594 1 1 112 VAL N N -1.460 -12.092 -44.531 1.00 . A A . 112 VAL N 1 1
16 35595 1 1 112 VAL O O -0.475 -14.902 -46.434 1.00 . A A . 112 VAL O 1 1
16 35596 1 1 113 LEU C C -3.295 -14.944 -47.796 1.00 . A A . 113 LEU C 1 1
16 35597 1 1 113 LEU CA C -3.197 -15.419 -46.350 1.00 . A A . 113 LEU CA 1 1
16 35598 1 1 113 LEU CB C -4.598 -15.664 -45.785 1.00 . A A . 113 LEU CB 1 1
16 35599 1 1 113 LEU CD1 C -6.074 -16.332 -43.872 1.00 . A A . 113 LEU CD1 1 1
16 35600 1 1 113 LEU CD2 C -4.188 -17.819 -44.572 1.00 . A A . 113 LEU CD2 1 1
16 35601 1 1 113 LEU CG C -4.661 -16.379 -44.435 1.00 . A A . 113 LEU CG 1 1
16 35602 1 1 113 LEU H H -2.986 -13.912 -44.879 1.00 . A A . 113 LEU H 1 1
16 35603 1 1 113 LEU HA H -2.641 -16.345 -46.325 1.00 . A A . 113 LEU HA 1 1
16 35604 1 1 113 LEU HB2 H -5.081 -14.705 -45.674 1.00 . A A . 113 LEU HB2 1 1
16 35605 1 1 113 LEU HB3 H -5.143 -16.260 -46.503 1.00 . A A . 113 LEU HB3 1 1
16 35606 1 1 113 LEU HD11 H -6.737 -15.890 -44.601 1.00 . A A . 113 LEU HD11 1 1
16 35607 1 1 113 LEU HD12 H -6.082 -15.738 -42.971 1.00 . A A . 113 LEU HD12 1 1
16 35608 1 1 113 LEU HD13 H -6.404 -17.335 -43.645 1.00 . A A . 113 LEU HD13 1 1
16 35609 1 1 113 LEU HD21 H -3.579 -17.915 -45.458 1.00 . A A . 113 LEU HD21 1 1
16 35610 1 1 113 LEU HD22 H -5.043 -18.473 -44.650 1.00 . A A . 113 LEU HD22 1 1
16 35611 1 1 113 LEU HD23 H -3.605 -18.090 -43.703 1.00 . A A . 113 LEU HD23 1 1
16 35612 1 1 113 LEU HG H -4.007 -15.876 -43.737 1.00 . A A . 113 LEU HG 1 1
16 35613 1 1 113 LEU N N -2.484 -14.447 -45.529 1.00 . A A . 113 LEU N 1 1
16 35614 1 1 113 LEU O O -3.301 -15.749 -48.725 1.00 . A A . 113 LEU O 1 1
16 35615 1 1 114 ASN C C -2.252 -13.418 -50.156 1.00 . A A . 114 ASN C 1 1
16 35616 1 1 114 ASN CA C -3.466 -13.046 -49.310 1.00 . A A . 114 ASN CA 1 1
16 35617 1 1 114 ASN CB C -3.588 -11.523 -49.216 1.00 . A A . 114 ASN CB 1 1
16 35618 1 1 114 ASN CG C -3.749 -10.871 -50.575 1.00 . A A . 114 ASN CG 1 1
16 35619 1 1 114 ASN H H -3.361 -13.037 -47.196 1.00 . A A . 114 ASN H 1 1
16 35620 1 1 114 ASN HA H -4.354 -13.440 -49.781 1.00 . A A . 114 ASN HA 1 1
16 35621 1 1 114 ASN HB2 H -4.450 -11.274 -48.614 1.00 . A A . 114 ASN HB2 1 1
16 35622 1 1 114 ASN HB3 H -2.700 -11.125 -48.748 1.00 . A A . 114 ASN HB3 1 1
16 35623 1 1 114 ASN HD21 H -5.621 -10.362 -50.137 1.00 . A A . 114 ASN HD21 1 1
16 35624 1 1 114 ASN HD22 H -5.061 -9.890 -51.702 1.00 . A A . 114 ASN HD22 1 1
16 35625 1 1 114 ASN N N -3.370 -13.629 -47.977 1.00 . A A . 114 ASN N 1 1
16 35626 1 1 114 ASN ND2 N -4.929 -10.318 -50.830 1.00 . A A . 114 ASN ND2 1 1
16 35627 1 1 114 ASN O O -2.351 -13.560 -51.375 1.00 . A A . 114 ASN O 1 1
16 35628 1 1 114 ASN OD1 O -2.823 -10.864 -51.386 1.00 . A A . 114 ASN OD1 1 1
16 35629 1 1 115 VAL C C 0.450 -15.413 -50.006 1.00 . A A . 115 VAL C 1 1
16 35630 1 1 115 VAL CA C 0.126 -13.935 -50.190 1.00 . A A . 115 VAL CA 1 1
16 35631 1 1 115 VAL CB C 1.315 -13.094 -49.689 1.00 . A A . 115 VAL CB 1 1
16 35632 1 1 115 VAL CG1 C 1.668 -13.469 -48.258 1.00 . A A . 115 VAL CG1 1 1
16 35633 1 1 115 VAL CG2 C 2.515 -13.268 -50.606 1.00 . A A . 115 VAL CG2 1 1
16 35634 1 1 115 VAL H H -1.091 -13.451 -48.528 1.00 . A A . 115 VAL H 1 1
16 35635 1 1 115 VAL HA H -0.010 -13.735 -51.243 1.00 . A A . 115 VAL HA 1 1
16 35636 1 1 115 VAL HB H 1.025 -12.053 -49.703 1.00 . A A . 115 VAL HB 1 1
16 35637 1 1 115 VAL HG11 H 1.945 -14.512 -48.217 1.00 . A A . 115 VAL HG11 1 1
16 35638 1 1 115 VAL HG12 H 2.496 -12.863 -47.920 1.00 . A A . 115 VAL HG12 1 1
16 35639 1 1 115 VAL HG13 H 0.813 -13.299 -47.620 1.00 . A A . 115 VAL HG13 1 1
16 35640 1 1 115 VAL HG21 H 2.278 -12.884 -51.587 1.00 . A A . 115 VAL HG21 1 1
16 35641 1 1 115 VAL HG22 H 3.358 -12.728 -50.202 1.00 . A A . 115 VAL HG22 1 1
16 35642 1 1 115 VAL HG23 H 2.763 -14.318 -50.681 1.00 . A A . 115 VAL HG23 1 1
16 35643 1 1 115 VAL N N -1.107 -13.577 -49.500 1.00 . A A . 115 VAL N 1 1
16 35644 1 1 115 VAL O O 1.143 -16.015 -50.826 1.00 . A A . 115 VAL O 1 1
16 35645 1 1 116 HIS C C -0.914 -18.275 -49.246 1.00 . A A . 116 HIS C 1 1
16 35646 1 1 116 HIS CA C 0.177 -17.403 -48.630 1.00 . A A . 116 HIS CA 1 1
16 35647 1 1 116 HIS CB C 0.235 -17.630 -47.119 1.00 . A A . 116 HIS CB 1 1
16 35648 1 1 116 HIS CD2 C 1.515 -19.725 -46.283 1.00 . A A . 116 HIS CD2 1 1
16 35649 1 1 116 HIS CE1 C -0.128 -21.172 -46.401 1.00 . A A . 116 HIS CE1 1 1
16 35650 1 1 116 HIS CG C 0.423 -19.065 -46.736 1.00 . A A . 116 HIS CG 1 1
16 35651 1 1 116 HIS H H -0.602 -15.462 -48.306 1.00 . A A . 116 HIS H 1 1
16 35652 1 1 116 HIS HA H 1.127 -17.678 -49.063 1.00 . A A . 116 HIS HA 1 1
16 35653 1 1 116 HIS HB2 H 1.060 -17.067 -46.709 1.00 . A A . 116 HIS HB2 1 1
16 35654 1 1 116 HIS HB3 H -0.688 -17.285 -46.674 1.00 . A A . 116 HIS HB3 1 1
16 35655 1 1 116 HIS HD1 H -1.508 -19.830 -47.092 1.00 . A A . 116 HIS HD1 1 1
16 35656 1 1 116 HIS HD2 H 2.494 -19.302 -46.110 1.00 . A A . 116 HIS HD2 1 1
16 35657 1 1 116 HIS HE1 H -0.695 -22.089 -46.346 1.00 . A A . 116 HIS HE1 1 1
16 35658 1 1 116 HIS N N -0.057 -15.994 -48.923 1.00 . A A . 116 HIS N 1 1
16 35659 1 1 116 HIS ND1 N -0.589 -20.000 -46.800 1.00 . A A . 116 HIS ND1 1 1
16 35660 1 1 116 HIS NE2 N 1.146 -21.033 -46.082 1.00 . A A . 116 HIS NE2 1 1
16 35661 1 1 116 HIS O O -0.687 -18.957 -50.246 1.00 . A A . 116 HIS O 1 1
16 35662 1 1 117 HIS C C -4.463 -18.803 -48.272 1.00 . A A . 117 HIS C 1 1
16 35663 1 1 117 HIS CA C -3.224 -19.034 -49.131 1.00 . A A . 117 HIS CA 1 1
16 35664 1 1 117 HIS CB C -2.867 -20.521 -49.142 1.00 . A A . 117 HIS CB 1 1
16 35665 1 1 117 HIS CD2 C -2.563 -22.085 -51.189 1.00 . A A . 117 HIS CD2 1 1
16 35666 1 1 117 HIS CE1 C -4.533 -21.798 -52.107 1.00 . A A . 117 HIS CE1 1 1
16 35667 1 1 117 HIS CG C -3.253 -21.220 -50.409 1.00 . A A . 117 HIS CG 1 1
16 35668 1 1 117 HIS H H -2.217 -17.683 -47.850 1.00 . A A . 117 HIS H 1 1
16 35669 1 1 117 HIS HA H -3.437 -18.717 -50.141 1.00 . A A . 117 HIS HA 1 1
16 35670 1 1 117 HIS HB2 H -1.800 -20.629 -49.016 1.00 . A A . 117 HIS HB2 1 1
16 35671 1 1 117 HIS HB3 H -3.373 -21.012 -48.324 1.00 . A A . 117 HIS HB3 1 1
16 35672 1 1 117 HIS HD1 H -5.211 -20.493 -50.685 1.00 . A A . 117 HIS HD1 1 1
16 35673 1 1 117 HIS HD2 H -1.556 -22.439 -51.019 1.00 . A A . 117 HIS HD2 1 1
16 35674 1 1 117 HIS HE1 H -5.373 -21.873 -52.782 1.00 . A A . 117 HIS HE1 1 1
16 35675 1 1 117 HIS N N -2.098 -18.247 -48.642 1.00 . A A . 117 HIS N 1 1
16 35676 1 1 117 HIS ND1 N -4.483 -21.061 -51.012 1.00 . A A . 117 HIS ND1 1 1
16 35677 1 1 117 HIS NE2 N -3.380 -22.429 -52.238 1.00 . A A . 117 HIS NE2 1 1
16 35678 1 1 117 HIS O O -4.553 -19.301 -47.149 1.00 . A A . 117 HIS O 1 1
16 35679 1 1 118 ARG C C -7.768 -18.686 -48.514 1.00 . A A . 118 ARG C 1 1
16 35680 1 1 118 ARG CA C -6.646 -17.744 -48.086 1.00 . A A . 118 ARG CA 1 1
16 35681 1 1 118 ARG CB C -7.064 -16.293 -48.329 1.00 . A A . 118 ARG CB 1 1
16 35682 1 1 118 ARG CD C -9.020 -14.927 -47.539 1.00 . A A . 118 ARG CD 1 1
16 35683 1 1 118 ARG CG C -7.744 -15.646 -47.133 1.00 . A A . 118 ARG CG 1 1
16 35684 1 1 118 ARG CZ C -11.172 -15.443 -48.611 1.00 . A A . 118 ARG CZ 1 1
16 35685 1 1 118 ARG H H -5.284 -17.674 -49.704 1.00 . A A . 118 ARG H 1 1
16 35686 1 1 118 ARG HA H -6.458 -17.884 -47.032 1.00 . A A . 118 ARG HA 1 1
16 35687 1 1 118 ARG HB2 H -6.186 -15.713 -48.572 1.00 . A A . 118 ARG HB2 1 1
16 35688 1 1 118 ARG HB3 H -7.748 -16.262 -49.163 1.00 . A A . 118 ARG HB3 1 1
16 35689 1 1 118 ARG HD2 H -9.456 -14.471 -46.662 1.00 . A A . 118 ARG HD2 1 1
16 35690 1 1 118 ARG HD3 H -8.772 -14.160 -48.257 1.00 . A A . 118 ARG HD3 1 1
16 35691 1 1 118 ARG HE H -9.761 -16.786 -48.180 1.00 . A A . 118 ARG HE 1 1
16 35692 1 1 118 ARG HG2 H -7.990 -16.413 -46.412 1.00 . A A . 118 ARG HG2 1 1
16 35693 1 1 118 ARG HG3 H -7.066 -14.934 -46.686 1.00 . A A . 118 ARG HG3 1 1
16 35694 1 1 118 ARG HH11 H -10.889 -13.493 -48.167 1.00 . A A . 118 ARG HH11 1 1
16 35695 1 1 118 ARG HH12 H -12.402 -13.870 -48.923 1.00 . A A . 118 ARG HH12 1 1
16 35696 1 1 118 ARG HH21 H -11.749 -17.296 -49.176 1.00 . A A . 118 ARG HH21 1 1
16 35697 1 1 118 ARG HH22 H -12.890 -16.034 -49.496 1.00 . A A . 118 ARG HH22 1 1
16 35698 1 1 118 ARG N N -5.414 -18.043 -48.805 1.00 . A A . 118 ARG N 1 1
16 35699 1 1 118 ARG NE N -9.996 -15.836 -48.134 1.00 . A A . 118 ARG NE 1 1
16 35700 1 1 118 ARG NH1 N -11.516 -14.164 -48.563 1.00 . A A . 118 ARG NH1 1 1
16 35701 1 1 118 ARG NH2 N -12.005 -16.331 -49.138 1.00 . A A . 118 ARG NH2 1 1
16 35702 1 1 118 ARG O O -8.333 -18.542 -49.598 1.00 . A A . 118 ARG O 1 1
16 35703 1 1 119 SER C C -9.318 -21.587 -46.783 1.00 . A A . 119 SER C 1 1
16 35704 1 1 119 SER CA C -9.135 -20.618 -47.947 1.00 . A A . 119 SER CA 1 1
16 35705 1 1 119 SER CB C -8.804 -21.393 -49.223 1.00 . A A . 119 SER CB 1 1
16 35706 1 1 119 SER H H -7.597 -19.713 -46.807 1.00 . A A . 119 SER H 1 1
16 35707 1 1 119 SER HA H -10.056 -20.074 -48.094 1.00 . A A . 119 SER HA 1 1
16 35708 1 1 119 SER HB2 H -9.245 -22.377 -49.169 1.00 . A A . 119 SER HB2 1 1
16 35709 1 1 119 SER HB3 H -9.207 -20.865 -50.076 1.00 . A A . 119 SER HB3 1 1
16 35710 1 1 119 SER HG H -7.208 -21.728 -50.308 1.00 . A A . 119 SER HG 1 1
16 35711 1 1 119 SER N N -8.084 -19.650 -47.656 1.00 . A A . 119 SER N 1 1
16 35712 1 1 119 SER O O -8.442 -21.749 -45.933 1.00 . A A . 119 SER O 1 1
16 35713 1 1 119 SER OG O -7.404 -21.528 -49.390 1.00 . A A . 119 SER OG 1 1
16 35714 1 1 120 PRO C C -9.980 -24.488 -45.792 1.00 . A A . 120 PRO C 1 1
16 35715 1 1 120 PRO CA C -10.811 -23.214 -45.689 1.00 . A A . 120 PRO CA 1 1
16 35716 1 1 120 PRO CB C -12.291 -23.520 -45.934 1.00 . A A . 120 PRO CB 1 1
16 35717 1 1 120 PRO CD C -11.574 -22.105 -47.723 1.00 . A A . 120 PRO CD 1 1
16 35718 1 1 120 PRO CG C -12.501 -23.239 -47.382 1.00 . A A . 120 PRO CG 1 1
16 35719 1 1 120 PRO HA H -10.688 -22.785 -44.705 1.00 . A A . 120 PRO HA 1 1
16 35720 1 1 120 PRO HB2 H -12.491 -24.556 -45.698 1.00 . A A . 120 PRO HB2 1 1
16 35721 1 1 120 PRO HB3 H -12.902 -22.879 -45.316 1.00 . A A . 120 PRO HB3 1 1
16 35722 1 1 120 PRO HD2 H -11.202 -22.212 -48.731 1.00 . A A . 120 PRO HD2 1 1
16 35723 1 1 120 PRO HD3 H -12.077 -21.157 -47.603 1.00 . A A . 120 PRO HD3 1 1
16 35724 1 1 120 PRO HG2 H -12.254 -24.114 -47.965 1.00 . A A . 120 PRO HG2 1 1
16 35725 1 1 120 PRO HG3 H -13.527 -22.949 -47.554 1.00 . A A . 120 PRO HG3 1 1
16 35726 1 1 120 PRO N N -10.484 -22.249 -46.742 1.00 . A A . 120 PRO N 1 1
16 35727 1 1 120 PRO O O -9.940 -25.134 -46.840 1.00 . A A . 120 PRO O 1 1
16 35728 1 1 121 THR C C -8.041 -26.367 -43.243 1.00 . A A . 121 THR C 1 1
16 35729 1 1 121 THR CA C -8.485 -26.044 -44.665 1.00 . A A . 121 THR CA 1 1
16 35730 1 1 121 THR CB C -7.239 -25.887 -45.556 1.00 . A A . 121 THR CB 1 1
16 35731 1 1 121 THR CG2 C -7.419 -26.625 -46.874 1.00 . A A . 121 THR CG2 1 1
16 35732 1 1 121 THR H H -9.388 -24.292 -43.893 1.00 . A A . 121 THR H 1 1
16 35733 1 1 121 THR HA H -9.072 -26.868 -45.045 1.00 . A A . 121 THR HA 1 1
16 35734 1 1 121 THR HB H -6.389 -26.307 -45.038 1.00 . A A . 121 THR HB 1 1
16 35735 1 1 121 THR HG1 H -7.588 -24.188 -46.495 1.00 . A A . 121 THR HG1 1 1
16 35736 1 1 121 THR HG21 H -6.460 -26.976 -47.224 1.00 . A A . 121 THR HG21 1 1
16 35737 1 1 121 THR HG22 H -7.846 -25.956 -47.607 1.00 . A A . 121 THR HG22 1 1
16 35738 1 1 121 THR HG23 H -8.079 -27.467 -46.727 1.00 . A A . 121 THR HG23 1 1
16 35739 1 1 121 THR N N -9.316 -24.847 -44.697 1.00 . A A . 121 THR N 1 1
16 35740 1 1 121 THR O O -7.037 -25.843 -42.760 1.00 . A A . 121 THR O 1 1
16 35741 1 1 121 THR OG1 O -6.991 -24.500 -45.811 1.00 . A A . 121 THR OG1 1 1
16 35742 1 1 122 THR C C -8.160 -29.115 -41.123 1.00 . A A . 122 THR C 1 1
16 35743 1 1 122 THR CA C -8.480 -27.627 -41.208 1.00 . A A . 122 THR CA 1 1
16 35744 1 1 122 THR CB C -9.643 -27.308 -40.249 1.00 . A A . 122 THR CB 1 1
16 35745 1 1 122 THR CG2 C -10.950 -27.883 -40.773 1.00 . A A . 122 THR CG2 1 1
16 35746 1 1 122 THR H H -9.583 -27.618 -43.014 1.00 . A A . 122 THR H 1 1
16 35747 1 1 122 THR HA H -7.614 -27.064 -40.890 1.00 . A A . 122 THR HA 1 1
16 35748 1 1 122 THR HB H -9.743 -26.235 -40.174 1.00 . A A . 122 THR HB 1 1
16 35749 1 1 122 THR HG1 H -9.710 -28.739 -38.893 1.00 . A A . 122 THR HG1 1 1
16 35750 1 1 122 THR HG21 H -11.210 -27.397 -41.701 1.00 . A A . 122 THR HG21 1 1
16 35751 1 1 122 THR HG22 H -11.733 -27.717 -40.049 1.00 . A A . 122 THR HG22 1 1
16 35752 1 1 122 THR HG23 H -10.834 -28.943 -40.943 1.00 . A A . 122 THR HG23 1 1
16 35753 1 1 122 THR N N -8.796 -27.234 -42.575 1.00 . A A . 122 THR N 1 1
16 35754 1 1 122 THR O O -7.451 -29.558 -40.219 1.00 . A A . 122 THR O 1 1
16 35755 1 1 122 THR OG1 O -9.368 -27.844 -38.950 1.00 . A A . 122 THR OG1 1 1
16 35756 1 1 123 HIS C C -7.378 -31.678 -43.122 1.00 . A A . 123 HIS C 1 1
16 35757 1 1 123 HIS CA C -8.457 -31.324 -42.103 1.00 . A A . 123 HIS CA 1 1
16 35758 1 1 123 HIS CB C -9.753 -32.062 -42.438 1.00 . A A . 123 HIS CB 1 1
16 35759 1 1 123 HIS CD2 C -9.225 -33.958 -40.748 1.00 . A A . 123 HIS CD2 1 1
16 35760 1 1 123 HIS CE1 C -10.488 -35.524 -41.619 1.00 . A A . 123 HIS CE1 1 1
16 35761 1 1 123 HIS CG C -9.835 -33.431 -41.835 1.00 . A A . 123 HIS CG 1 1
16 35762 1 1 123 HIS H H -9.244 -29.473 -42.764 1.00 . A A . 123 HIS H 1 1
16 35763 1 1 123 HIS HA H -8.122 -31.628 -41.123 1.00 . A A . 123 HIS HA 1 1
16 35764 1 1 123 HIS HB2 H -10.591 -31.488 -42.071 1.00 . A A . 123 HIS HB2 1 1
16 35765 1 1 123 HIS HB3 H -9.835 -32.165 -43.510 1.00 . A A . 123 HIS HB3 1 1
16 35766 1 1 123 HIS HD1 H -11.187 -34.366 -43.154 1.00 . A A . 123 HIS HD1 1 1
16 35767 1 1 123 HIS HD2 H -8.534 -33.449 -40.090 1.00 . A A . 123 HIS HD2 1 1
16 35768 1 1 123 HIS HE1 H -10.983 -36.469 -41.789 1.00 . A A . 123 HIS HE1 1 1
16 35769 1 1 123 HIS N N -8.687 -29.884 -42.070 1.00 . A A . 123 HIS N 1 1
16 35770 1 1 123 HIS ND1 N -10.619 -34.438 -42.359 1.00 . A A . 123 HIS ND1 1 1
16 35771 1 1 123 HIS NE2 N -9.647 -35.260 -40.635 1.00 . A A . 123 HIS NE2 1 1
16 35772 1 1 123 HIS O O -6.693 -32.693 -42.991 1.00 . A A . 123 HIS O 1 1
16 35773 1 1 124 THR C C -5.199 -29.944 -45.201 1.00 . A A . 124 THR C 1 1
16 35774 1 1 124 THR CA C -6.239 -31.060 -45.182 1.00 . A A . 124 THR CA 1 1
16 35775 1 1 124 THR CB C -6.895 -31.157 -46.572 1.00 . A A . 124 THR CB 1 1
16 35776 1 1 124 THR CG2 C -5.951 -31.808 -47.572 1.00 . A A . 124 THR CG2 1 1
16 35777 1 1 124 THR H H -7.807 -30.043 -44.189 1.00 . A A . 124 THR H 1 1
16 35778 1 1 124 THR HA H -5.743 -31.997 -44.975 1.00 . A A . 124 THR HA 1 1
16 35779 1 1 124 THR HB H -7.127 -30.159 -46.915 1.00 . A A . 124 THR HB 1 1
16 35780 1 1 124 THR HG1 H -8.304 -32.299 -47.347 1.00 . A A . 124 THR HG1 1 1
16 35781 1 1 124 THR HG21 H -6.526 -32.326 -48.325 1.00 . A A . 124 THR HG21 1 1
16 35782 1 1 124 THR HG22 H -5.313 -32.512 -47.059 1.00 . A A . 124 THR HG22 1 1
16 35783 1 1 124 THR HG23 H -5.345 -31.048 -48.042 1.00 . A A . 124 THR HG23 1 1
16 35784 1 1 124 THR N N -7.232 -30.835 -44.140 1.00 . A A . 124 THR N 1 1
16 35785 1 1 124 THR O O -5.137 -29.137 -46.129 1.00 . A A . 124 THR O 1 1
16 35786 1 1 124 THR OG1 O -8.107 -31.916 -46.489 1.00 . A A . 124 THR OG1 1 1
16 35787 1 1 125 PRO C C -2.187 -29.087 -45.040 1.00 . A A . 125 PRO C 1 1
16 35788 1 1 125 PRO CA C -3.309 -28.885 -44.028 1.00 . A A . 125 PRO CA 1 1
16 35789 1 1 125 PRO CB C -2.788 -29.091 -42.604 1.00 . A A . 125 PRO CB 1 1
16 35790 1 1 125 PRO CD C -4.380 -30.827 -43.013 1.00 . A A . 125 PRO CD 1 1
16 35791 1 1 125 PRO CG C -3.100 -30.513 -42.288 1.00 . A A . 125 PRO CG 1 1
16 35792 1 1 125 PRO HA H -3.706 -27.885 -44.127 1.00 . A A . 125 PRO HA 1 1
16 35793 1 1 125 PRO HB2 H -1.724 -28.904 -42.576 1.00 . A A . 125 PRO HB2 1 1
16 35794 1 1 125 PRO HB3 H -3.295 -28.417 -41.930 1.00 . A A . 125 PRO HB3 1 1
16 35795 1 1 125 PRO HD2 H -4.381 -31.852 -43.351 1.00 . A A . 125 PRO HD2 1 1
16 35796 1 1 125 PRO HD3 H -5.231 -30.637 -42.375 1.00 . A A . 125 PRO HD3 1 1
16 35797 1 1 125 PRO HG2 H -2.304 -31.151 -42.641 1.00 . A A . 125 PRO HG2 1 1
16 35798 1 1 125 PRO HG3 H -3.234 -30.632 -41.223 1.00 . A A . 125 PRO HG3 1 1
16 35799 1 1 125 PRO N N -4.363 -29.897 -44.154 1.00 . A A . 125 PRO N 1 1
16 35800 1 1 125 PRO O O -1.988 -30.191 -45.548 1.00 . A A . 125 PRO O 1 1
16 35801 1 1 126 ARG C C 0.775 -27.138 -45.866 1.00 . A A . 126 ARG C 1 1
16 35802 1 1 126 ARG CA C -0.355 -28.075 -46.282 1.00 . A A . 126 ARG CA 1 1
16 35803 1 1 126 ARG CB C -0.845 -27.709 -47.684 1.00 . A A . 126 ARG CB 1 1
16 35804 1 1 126 ARG CD C -0.977 -29.917 -48.877 1.00 . A A . 126 ARG CD 1 1
16 35805 1 1 126 ARG CG C -1.764 -28.751 -48.300 1.00 . A A . 126 ARG CG 1 1
16 35806 1 1 126 ARG CZ C 0.154 -31.945 -48.069 1.00 . A A . 126 ARG CZ 1 1
16 35807 1 1 126 ARG H H -1.665 -27.162 -44.892 1.00 . A A . 126 ARG H 1 1
16 35808 1 1 126 ARG HA H 0.018 -29.088 -46.294 1.00 . A A . 126 ARG HA 1 1
16 35809 1 1 126 ARG HB2 H -1.381 -26.773 -47.633 1.00 . A A . 126 ARG HB2 1 1
16 35810 1 1 126 ARG HB3 H 0.011 -27.589 -48.331 1.00 . A A . 126 ARG HB3 1 1
16 35811 1 1 126 ARG HD2 H -1.558 -30.372 -49.665 1.00 . A A . 126 ARG HD2 1 1
16 35812 1 1 126 ARG HD3 H -0.050 -29.542 -49.284 1.00 . A A . 126 ARG HD3 1 1
16 35813 1 1 126 ARG HE H -1.117 -30.845 -46.996 1.00 . A A . 126 ARG HE 1 1
16 35814 1 1 126 ARG HG2 H -2.432 -29.124 -47.537 1.00 . A A . 126 ARG HG2 1 1
16 35815 1 1 126 ARG HG3 H -2.338 -28.290 -49.089 1.00 . A A . 126 ARG HG3 1 1
16 35816 1 1 126 ARG HH11 H 0.600 -31.423 -49.968 1.00 . A A . 126 ARG HH11 1 1
16 35817 1 1 126 ARG HH12 H 1.391 -32.850 -49.386 1.00 . A A . 126 ARG HH12 1 1
16 35818 1 1 126 ARG HH21 H -0.082 -32.723 -46.218 1.00 . A A . 126 ARG HH21 1 1
16 35819 1 1 126 ARG HH22 H 1.001 -33.589 -47.253 1.00 . A A . 126 ARG HH22 1 1
16 35820 1 1 126 ARG N N -1.457 -28.015 -45.329 1.00 . A A . 126 ARG N 1 1
16 35821 1 1 126 ARG NE N -0.677 -30.929 -47.867 1.00 . A A . 126 ARG NE 1 1
16 35822 1 1 126 ARG NH1 N 0.765 -32.084 -49.237 1.00 . A A . 126 ARG NH1 1 1
16 35823 1 1 126 ARG NH2 N 0.376 -32.824 -47.100 1.00 . A A . 126 ARG NH2 1 1
16 35824 1 1 126 ARG O O 1.818 -27.582 -45.386 1.00 . A A . 126 ARG O 1 1
16 35825 1 1 127 GLY C C 2.775 -24.906 -46.612 1.00 . A A . 127 GLY C 1 1
16 35826 1 1 127 GLY CA C 1.570 -24.861 -45.693 1.00 . A A . 127 GLY CA 1 1
16 35827 1 1 127 GLY H H -0.290 -25.544 -46.440 1.00 . A A . 127 GLY H 1 1
16 35828 1 1 127 GLY HA2 H 1.132 -23.875 -45.738 1.00 . A A . 127 GLY HA2 1 1
16 35829 1 1 127 GLY HA3 H 1.896 -25.053 -44.681 1.00 . A A . 127 GLY HA3 1 1
16 35830 1 1 127 GLY N N 0.561 -25.840 -46.053 1.00 . A A . 127 GLY N 1 1
16 35831 1 1 127 GLY O O 2.924 -25.832 -47.407 1.00 . A A . 127 GLY O 1 1
16 35832 1 1 128 GLY C C 5.290 -22.427 -47.592 1.00 . A A . 128 GLY C 1 1
16 35833 1 1 128 GLY CA C 4.824 -23.847 -47.338 1.00 . A A . 128 GLY CA 1 1
16 35834 1 1 128 GLY H H 3.468 -23.189 -45.850 1.00 . A A . 128 GLY H 1 1
16 35835 1 1 128 GLY HA2 H 5.617 -24.394 -46.852 1.00 . A A . 128 GLY HA2 1 1
16 35836 1 1 128 GLY HA3 H 4.604 -24.316 -48.286 1.00 . A A . 128 GLY HA3 1 1
16 35837 1 1 128 GLY N N 3.638 -23.900 -46.503 1.00 . A A . 128 GLY N 1 1
16 35838 1 1 128 GLY O O 5.295 -21.962 -48.731 1.00 . A A . 128 GLY O 1 1
16 35839 1 1 129 GLY C C 5.195 -19.368 -46.030 1.00 . A A . 129 GLY C 1 1
16 35840 1 1 129 GLY CA C 6.146 -20.366 -46.660 1.00 . A A . 129 GLY CA 1 1
16 35841 1 1 129 GLY H H 5.658 -22.157 -45.642 1.00 . A A . 129 GLY H 1 1
16 35842 1 1 129 GLY HA2 H 7.112 -20.277 -46.186 1.00 . A A . 129 GLY HA2 1 1
16 35843 1 1 129 GLY HA3 H 6.249 -20.134 -47.710 1.00 . A A . 129 GLY HA3 1 1
16 35844 1 1 129 GLY N N 5.683 -21.735 -46.526 1.00 . A A . 129 GLY N 1 1
16 35845 1 1 129 GLY O O 4.515 -19.679 -45.053 1.00 . A A . 129 GLY O 1 1
16 35846 1 1 130 GLY C C 5.007 -16.143 -45.179 1.00 . A A . 130 GLY C 1 1
16 35847 1 1 130 GLY CA C 4.273 -17.133 -46.061 1.00 . A A . 130 GLY CA 1 1
16 35848 1 1 130 GLY H H 5.714 -17.971 -47.367 1.00 . A A . 130 GLY H 1 1
16 35849 1 1 130 GLY HA2 H 3.824 -16.600 -46.886 1.00 . A A . 130 GLY HA2 1 1
16 35850 1 1 130 GLY HA3 H 3.492 -17.604 -45.482 1.00 . A A . 130 GLY HA3 1 1
16 35851 1 1 130 GLY N N 5.149 -18.163 -46.589 1.00 . A A . 130 GLY N 1 1
16 35852 1 1 130 GLY O O 4.392 -15.441 -44.377 1.00 . A A . 130 GLY O 1 1
16 35853 1 1 131 TYR C C 7.258 -13.817 -45.206 1.00 . A A . 131 TYR C 1 1
16 35854 1 1 131 TYR CA C 7.146 -15.181 -44.531 1.00 . A A . 131 TYR CA 1 1
16 35855 1 1 131 TYR CB C 8.540 -15.773 -44.318 1.00 . A A . 131 TYR CB 1 1
16 35856 1 1 131 TYR CD1 C 8.457 -15.993 -41.804 1.00 . A A . 131 TYR CD1 1 1
16 35857 1 1 131 TYR CD2 C 10.280 -14.798 -42.769 1.00 . A A . 131 TYR CD2 1 1
16 35858 1 1 131 TYR CE1 C 8.967 -15.760 -40.541 1.00 . A A . 131 TYR CE1 1 1
16 35859 1 1 131 TYR CE2 C 10.798 -14.562 -41.511 1.00 . A A . 131 TYR CE2 1 1
16 35860 1 1 131 TYR CG C 9.102 -15.516 -42.938 1.00 . A A . 131 TYR CG 1 1
16 35861 1 1 131 TYR CZ C 10.138 -15.044 -40.400 1.00 . A A . 131 TYR CZ 1 1
16 35862 1 1 131 TYR H H 6.760 -16.674 -45.980 1.00 . A A . 131 TYR H 1 1
16 35863 1 1 131 TYR HA H 6.668 -15.056 -43.571 1.00 . A A . 131 TYR HA 1 1
16 35864 1 1 131 TYR HB2 H 8.496 -16.841 -44.464 1.00 . A A . 131 TYR HB2 1 1
16 35865 1 1 131 TYR HB3 H 9.220 -15.344 -45.039 1.00 . A A . 131 TYR HB3 1 1
16 35866 1 1 131 TYR HD1 H 7.541 -16.553 -41.918 1.00 . A A . 131 TYR HD1 1 1
16 35867 1 1 131 TYR HD2 H 10.795 -14.421 -43.641 1.00 . A A . 131 TYR HD2 1 1
16 35868 1 1 131 TYR HE1 H 8.451 -16.138 -39.671 1.00 . A A . 131 TYR HE1 1 1
16 35869 1 1 131 TYR HE2 H 11.714 -14.001 -41.399 1.00 . A A . 131 TYR HE2 1 1
16 35870 1 1 131 TYR HH H 10.895 -15.646 -38.739 1.00 . A A . 131 TYR HH 1 1
16 35871 1 1 131 TYR N N 6.326 -16.089 -45.325 1.00 . A A . 131 TYR N 1 1
16 35872 1 1 131 TYR O O 7.463 -12.799 -44.545 1.00 . A A . 131 TYR O 1 1
16 35873 1 1 131 TYR OH O 10.650 -14.811 -39.144 1.00 . A A . 131 TYR OH 1 1
16 35874 1 1 132 VAL C C 6.206 -11.537 -46.785 1.00 . A A . 132 VAL C 1 1
16 35875 1 1 132 VAL CA C 7.206 -12.568 -47.295 1.00 . A A . 132 VAL CA 1 1
16 35876 1 1 132 VAL CB C 6.951 -12.818 -48.793 1.00 . A A . 132 VAL CB 1 1
16 35877 1 1 132 VAL CG1 C 8.081 -13.636 -49.399 1.00 . A A . 132 VAL CG1 1 1
16 35878 1 1 132 VAL CG2 C 5.611 -13.510 -48.997 1.00 . A A . 132 VAL CG2 1 1
16 35879 1 1 132 VAL H H 6.961 -14.650 -47.000 1.00 . A A . 132 VAL H 1 1
16 35880 1 1 132 VAL HA H 8.205 -12.173 -47.183 1.00 . A A . 132 VAL HA 1 1
16 35881 1 1 132 VAL HB H 6.918 -11.863 -49.296 1.00 . A A . 132 VAL HB 1 1
16 35882 1 1 132 VAL HG11 H 8.578 -14.195 -48.619 1.00 . A A . 132 VAL HG11 1 1
16 35883 1 1 132 VAL HG12 H 7.678 -14.320 -50.132 1.00 . A A . 132 VAL HG12 1 1
16 35884 1 1 132 VAL HG13 H 8.789 -12.974 -49.874 1.00 . A A . 132 VAL HG13 1 1
16 35885 1 1 132 VAL HG21 H 5.642 -14.493 -48.551 1.00 . A A . 132 VAL HG21 1 1
16 35886 1 1 132 VAL HG22 H 4.831 -12.927 -48.531 1.00 . A A . 132 VAL HG22 1 1
16 35887 1 1 132 VAL HG23 H 5.410 -13.602 -50.054 1.00 . A A . 132 VAL HG23 1 1
16 35888 1 1 132 VAL N N 7.122 -13.806 -46.528 1.00 . A A . 132 VAL N 1 1
16 35889 1 1 132 VAL O O 6.449 -10.333 -46.857 1.00 . A A . 132 VAL O 1 1
16 35890 1 1 133 ALA C C 4.496 -10.465 -44.453 1.00 . A A . 133 ALA C 1 1
16 35891 1 1 133 ALA CA C 4.043 -11.138 -45.744 1.00 . A A . 133 ALA CA 1 1
16 35892 1 1 133 ALA CB C 2.757 -11.917 -45.512 1.00 . A A . 133 ALA CB 1 1
16 35893 1 1 133 ALA H H 4.943 -12.988 -46.239 1.00 . A A . 133 ALA H 1 1
16 35894 1 1 133 ALA HA H 3.845 -10.376 -46.485 1.00 . A A . 133 ALA HA 1 1
16 35895 1 1 133 ALA HB1 H 2.318 -11.614 -44.572 1.00 . A A . 133 ALA HB1 1 1
16 35896 1 1 133 ALA HB2 H 2.064 -11.715 -46.315 1.00 . A A . 133 ALA HB2 1 1
16 35897 1 1 133 ALA HB3 H 2.977 -12.974 -45.483 1.00 . A A . 133 ALA HB3 1 1
16 35898 1 1 133 ALA N N 5.080 -12.018 -46.269 1.00 . A A . 133 ALA N 1 1
16 35899 1 1 133 ALA O O 4.025 -9.382 -44.108 1.00 . A A . 133 ALA O 1 1
16 35900 1 1 134 MET C C 6.439 -9.152 -42.677 1.00 . A A . 134 MET C 1 1
16 35901 1 1 134 MET CA C 5.929 -10.578 -42.489 1.00 . A A . 134 MET CA 1 1
16 35902 1 1 134 MET CB C 7.053 -11.467 -41.953 1.00 . A A . 134 MET CB 1 1
16 35903 1 1 134 MET CE C 4.019 -13.809 -41.466 1.00 . A A . 134 MET CE 1 1
16 35904 1 1 134 MET CG C 6.627 -12.906 -41.713 1.00 . A A . 134 MET CG 1 1
16 35905 1 1 134 MET H H 5.750 -11.975 -44.068 1.00 . A A . 134 MET H 1 1
16 35906 1 1 134 MET HA H 5.120 -10.567 -41.775 1.00 . A A . 134 MET HA 1 1
16 35907 1 1 134 MET HB2 H 7.865 -11.468 -42.664 1.00 . A A . 134 MET HB2 1 1
16 35908 1 1 134 MET HB3 H 7.405 -11.058 -41.018 1.00 . A A . 134 MET HB3 1 1
16 35909 1 1 134 MET HE1 H 4.336 -14.794 -41.776 1.00 . A A . 134 MET HE1 1 1
16 35910 1 1 134 MET HE2 H 3.120 -13.890 -40.873 1.00 . A A . 134 MET HE2 1 1
16 35911 1 1 134 MET HE3 H 3.822 -13.203 -42.338 1.00 . A A . 134 MET HE3 1 1
16 35912 1 1 134 MET HG2 H 6.277 -13.325 -42.645 1.00 . A A . 134 MET HG2 1 1
16 35913 1 1 134 MET HG3 H 7.483 -13.467 -41.368 1.00 . A A . 134 MET HG3 1 1
16 35914 1 1 134 MET N N 5.412 -11.115 -43.742 1.00 . A A . 134 MET N 1 1
16 35915 1 1 134 MET O O 6.383 -8.336 -41.757 1.00 . A A . 134 MET O 1 1
16 35916 1 1 134 MET SD S 5.311 -13.047 -40.488 1.00 . A A . 134 MET SD 1 1
16 35917 1 1 135 VAL C C 6.396 -6.460 -43.947 1.00 . A A . 135 VAL C 1 1
16 35918 1 1 135 VAL CA C 7.454 -7.532 -44.183 1.00 . A A . 135 VAL CA 1 1
16 35919 1 1 135 VAL CB C 7.941 -7.445 -45.642 1.00 . A A . 135 VAL CB 1 1
16 35920 1 1 135 VAL CG1 C 8.529 -6.071 -45.928 1.00 . A A . 135 VAL CG1 1 1
16 35921 1 1 135 VAL CG2 C 8.957 -8.539 -45.930 1.00 . A A . 135 VAL CG2 1 1
16 35922 1 1 135 VAL H H 6.953 -9.552 -44.567 1.00 . A A . 135 VAL H 1 1
16 35923 1 1 135 VAL HA H 8.296 -7.343 -43.533 1.00 . A A . 135 VAL HA 1 1
16 35924 1 1 135 VAL HB H 7.092 -7.591 -46.293 1.00 . A A . 135 VAL HB 1 1
16 35925 1 1 135 VAL HG11 H 7.730 -5.349 -46.013 1.00 . A A . 135 VAL HG11 1 1
16 35926 1 1 135 VAL HG12 H 9.189 -5.787 -45.121 1.00 . A A . 135 VAL HG12 1 1
16 35927 1 1 135 VAL HG13 H 9.084 -6.104 -46.853 1.00 . A A . 135 VAL HG13 1 1
16 35928 1 1 135 VAL HG21 H 9.791 -8.123 -46.475 1.00 . A A . 135 VAL HG21 1 1
16 35929 1 1 135 VAL HG22 H 9.308 -8.958 -44.998 1.00 . A A . 135 VAL HG22 1 1
16 35930 1 1 135 VAL HG23 H 8.493 -9.316 -46.521 1.00 . A A . 135 VAL HG23 1 1
16 35931 1 1 135 VAL N N 6.935 -8.859 -43.874 1.00 . A A . 135 VAL N 1 1
16 35932 1 1 135 VAL O O 6.598 -5.538 -43.156 1.00 . A A . 135 VAL O 1 1
16 35933 1 1 136 ILE C C 3.443 -5.817 -43.179 1.00 . A A . 136 ILE C 1 1
16 35934 1 1 136 ILE CA C 4.177 -5.630 -44.502 1.00 . A A . 136 ILE CA 1 1
16 35935 1 1 136 ILE CB C 3.168 -5.759 -45.659 1.00 . A A . 136 ILE CB 1 1
16 35936 1 1 136 ILE CD1 C 4.655 -4.373 -47.190 1.00 . A A . 136 ILE CD1 1 1
16 35937 1 1 136 ILE CG1 C 3.888 -5.663 -47.005 1.00 . A A . 136 ILE CG1 1 1
16 35938 1 1 136 ILE CG2 C 2.096 -4.686 -45.547 1.00 . A A . 136 ILE CG2 1 1
16 35939 1 1 136 ILE H H 5.167 -7.344 -45.253 1.00 . A A . 136 ILE H 1 1
16 35940 1 1 136 ILE HA H 4.601 -4.637 -44.529 1.00 . A A . 136 ILE HA 1 1
16 35941 1 1 136 ILE HB H 2.688 -6.723 -45.582 1.00 . A A . 136 ILE HB 1 1
16 35942 1 1 136 ILE HD11 H 5.589 -4.429 -46.649 1.00 . A A . 136 ILE HD11 1 1
16 35943 1 1 136 ILE HD12 H 4.858 -4.221 -48.240 1.00 . A A . 136 ILE HD12 1 1
16 35944 1 1 136 ILE HD13 H 4.071 -3.548 -46.812 1.00 . A A . 136 ILE HD13 1 1
16 35945 1 1 136 ILE HG12 H 4.587 -6.480 -47.092 1.00 . A A . 136 ILE HG12 1 1
16 35946 1 1 136 ILE HG13 H 3.159 -5.733 -47.800 1.00 . A A . 136 ILE HG13 1 1
16 35947 1 1 136 ILE HG21 H 1.538 -4.637 -46.471 1.00 . A A . 136 ILE HG21 1 1
16 35948 1 1 136 ILE HG22 H 1.426 -4.929 -44.736 1.00 . A A . 136 ILE HG22 1 1
16 35949 1 1 136 ILE HG23 H 2.560 -3.730 -45.357 1.00 . A A . 136 ILE HG23 1 1
16 35950 1 1 136 ILE N N 5.268 -6.588 -44.638 1.00 . A A . 136 ILE N 1 1
16 35951 1 1 136 ILE O O 3.030 -4.847 -42.544 1.00 . A A . 136 ILE O 1 1
16 35952 1 1 137 ASP C C 3.337 -6.770 -40.329 1.00 . A A . 137 ASP C 1 1
16 35953 1 1 137 ASP CA C 2.605 -7.386 -41.518 1.00 . A A . 137 ASP CA 1 1
16 35954 1 1 137 ASP CB C 2.498 -8.901 -41.338 1.00 . A A . 137 ASP CB 1 1
16 35955 1 1 137 ASP CG C 2.183 -9.293 -39.908 1.00 . A A . 137 ASP CG 1 1
16 35956 1 1 137 ASP H H 3.638 -7.802 -43.318 1.00 . A A . 137 ASP H 1 1
16 35957 1 1 137 ASP HA H 1.611 -6.968 -41.568 1.00 . A A . 137 ASP HA 1 1
16 35958 1 1 137 ASP HB2 H 1.713 -9.279 -41.976 1.00 . A A . 137 ASP HB2 1 1
16 35959 1 1 137 ASP HB3 H 3.436 -9.357 -41.619 1.00 . A A . 137 ASP HB3 1 1
16 35960 1 1 137 ASP N N 3.286 -7.071 -42.768 1.00 . A A . 137 ASP N 1 1
16 35961 1 1 137 ASP O O 2.722 -6.424 -39.320 1.00 . A A . 137 ASP O 1 1
16 35962 1 1 137 ASP OD1 O 1.084 -8.949 -39.427 1.00 . A A . 137 ASP OD1 1 1
16 35963 1 1 137 ASP OD2 O 3.037 -9.945 -39.269 1.00 . A A . 137 ASP OD2 1 1
16 35964 1 1 138 ARG C C 4.936 -4.700 -38.972 1.00 . A A . 138 ARG C 1 1
16 35965 1 1 138 ARG CA C 5.469 -6.066 -39.392 1.00 . A A . 138 ARG CA 1 1
16 35966 1 1 138 ARG CB C 6.924 -5.939 -39.848 1.00 . A A . 138 ARG CB 1 1
16 35967 1 1 138 ARG CD C 8.692 -5.939 -38.061 1.00 . A A . 138 ARG CD 1 1
16 35968 1 1 138 ARG CG C 7.892 -6.787 -39.038 1.00 . A A . 138 ARG CG 1 1
16 35969 1 1 138 ARG CZ C 11.020 -5.835 -37.278 1.00 . A A . 138 ARG CZ 1 1
16 35970 1 1 138 ARG H H 5.086 -6.932 -41.285 1.00 . A A . 138 ARG H 1 1
16 35971 1 1 138 ARG HA H 5.424 -6.733 -38.544 1.00 . A A . 138 ARG HA 1 1
16 35972 1 1 138 ARG HB2 H 6.993 -6.243 -40.882 1.00 . A A . 138 ARG HB2 1 1
16 35973 1 1 138 ARG HB3 H 7.226 -4.907 -39.763 1.00 . A A . 138 ARG HB3 1 1
16 35974 1 1 138 ARG HD2 H 8.837 -4.959 -38.490 1.00 . A A . 138 ARG HD2 1 1
16 35975 1 1 138 ARG HD3 H 8.132 -5.850 -37.142 1.00 . A A . 138 ARG HD3 1 1
16 35976 1 1 138 ARG HE H 10.114 -7.483 -37.945 1.00 . A A . 138 ARG HE 1 1
16 35977 1 1 138 ARG HG2 H 7.332 -7.525 -38.483 1.00 . A A . 138 ARG HG2 1 1
16 35978 1 1 138 ARG HG3 H 8.574 -7.282 -39.714 1.00 . A A . 138 ARG HG3 1 1
16 35979 1 1 138 ARG HH11 H 10.020 -4.081 -37.208 1.00 . A A . 138 ARG HH11 1 1
16 35980 1 1 138 ARG HH12 H 11.662 -4.022 -36.659 1.00 . A A . 138 ARG HH12 1 1
16 35981 1 1 138 ARG HH21 H 12.277 -7.417 -37.224 1.00 . A A . 138 ARG HH21 1 1
16 35982 1 1 138 ARG HH22 H 12.945 -5.920 -36.669 1.00 . A A . 138 ARG HH22 1 1
16 35983 1 1 138 ARG N N 4.653 -6.638 -40.456 1.00 . A A . 138 ARG N 1 1
16 35984 1 1 138 ARG NE N 9.996 -6.526 -37.768 1.00 . A A . 138 ARG NE 1 1
16 35985 1 1 138 ARG NH1 N 10.890 -4.540 -37.028 1.00 . A A . 138 ARG NH1 1 1
16 35986 1 1 138 ARG NH2 N 12.176 -6.440 -37.037 1.00 . A A . 138 ARG NH2 1 1
16 35987 1 1 138 ARG O O 5.107 -4.280 -37.826 1.00 . A A . 138 ARG O 1 1
16 35988 1 1 139 LEU C C 2.607 -2.776 -38.606 1.00 . A A . 139 LEU C 1 1
16 35989 1 1 139 LEU CA C 3.732 -2.690 -39.633 1.00 . A A . 139 LEU CA 1 1
16 35990 1 1 139 LEU CB C 3.211 -2.058 -40.925 1.00 . A A . 139 LEU CB 1 1
16 35991 1 1 139 LEU CD1 C 3.627 0.392 -41.252 1.00 . A A . 139 LEU CD1 1 1
16 35992 1 1 139 LEU CD2 C 1.331 -0.541 -41.594 1.00 . A A . 139 LEU CD2 1 1
16 35993 1 1 139 LEU CG C 2.621 -0.654 -40.795 1.00 . A A . 139 LEU CG 1 1
16 35994 1 1 139 LEU H H 4.186 -4.397 -40.800 1.00 . A A . 139 LEU H 1 1
16 35995 1 1 139 LEU HA H 4.522 -2.072 -39.233 1.00 . A A . 139 LEU HA 1 1
16 35996 1 1 139 LEU HB2 H 4.032 -2.009 -41.623 1.00 . A A . 139 LEU HB2 1 1
16 35997 1 1 139 LEU HB3 H 2.442 -2.706 -41.322 1.00 . A A . 139 LEU HB3 1 1
16 35998 1 1 139 LEU HD11 H 4.189 0.746 -40.402 1.00 . A A . 139 LEU HD11 1 1
16 35999 1 1 139 LEU HD12 H 3.103 1.219 -41.708 1.00 . A A . 139 LEU HD12 1 1
16 36000 1 1 139 LEU HD13 H 4.301 -0.048 -41.973 1.00 . A A . 139 LEU HD13 1 1
16 36001 1 1 139 LEU HD21 H 1.405 -1.146 -42.485 1.00 . A A . 139 LEU HD21 1 1
16 36002 1 1 139 LEU HD22 H 1.169 0.490 -41.871 1.00 . A A . 139 LEU HD22 1 1
16 36003 1 1 139 LEU HD23 H 0.503 -0.886 -40.992 1.00 . A A . 139 LEU HD23 1 1
16 36004 1 1 139 LEU HG H 2.390 -0.462 -39.756 1.00 . A A . 139 LEU HG 1 1
16 36005 1 1 139 LEU N N 4.290 -4.010 -39.906 1.00 . A A . 139 LEU N 1 1
16 36006 1 1 139 LEU O O 2.600 -2.047 -37.614 1.00 . A A . 139 LEU O 1 1
16 36007 1 1 140 PHE C C 0.961 -4.579 -36.674 1.00 . A A . 140 PHE C 1 1
16 36008 1 1 140 PHE CA C 0.528 -3.856 -37.946 1.00 . A A . 140 PHE CA 1 1
16 36009 1 1 140 PHE CB C -0.586 -4.644 -38.640 1.00 . A A . 140 PHE CB 1 1
16 36010 1 1 140 PHE CD1 C -1.967 -2.615 -39.164 1.00 . A A . 140 PHE CD1 1 1
16 36011 1 1 140 PHE CD2 C -1.627 -4.230 -40.885 1.00 . A A . 140 PHE CD2 1 1
16 36012 1 1 140 PHE CE1 C -2.726 -1.849 -40.028 1.00 . A A . 140 PHE CE1 1 1
16 36013 1 1 140 PHE CE2 C -2.385 -3.468 -41.754 1.00 . A A . 140 PHE CE2 1 1
16 36014 1 1 140 PHE CG C -1.410 -3.813 -39.582 1.00 . A A . 140 PHE CG 1 1
16 36015 1 1 140 PHE CZ C -2.935 -2.276 -41.325 1.00 . A A . 140 PHE CZ 1 1
16 36016 1 1 140 PHE H H 1.718 -4.226 -39.658 1.00 . A A . 140 PHE H 1 1
16 36017 1 1 140 PHE HA H 0.155 -2.879 -37.682 1.00 . A A . 140 PHE HA 1 1
16 36018 1 1 140 PHE HB2 H -0.147 -5.450 -39.208 1.00 . A A . 140 PHE HB2 1 1
16 36019 1 1 140 PHE HB3 H -1.247 -5.054 -37.892 1.00 . A A . 140 PHE HB3 1 1
16 36020 1 1 140 PHE HD1 H -1.804 -2.280 -38.150 1.00 . A A . 140 PHE HD1 1 1
16 36021 1 1 140 PHE HD2 H -1.197 -5.163 -41.222 1.00 . A A . 140 PHE HD2 1 1
16 36022 1 1 140 PHE HE1 H -3.155 -0.917 -39.690 1.00 . A A . 140 PHE HE1 1 1
16 36023 1 1 140 PHE HE2 H -2.546 -3.804 -42.768 1.00 . A A . 140 PHE HE2 1 1
16 36024 1 1 140 PHE HZ H -3.528 -1.679 -42.002 1.00 . A A . 140 PHE HZ 1 1
16 36025 1 1 140 PHE N N 1.657 -3.674 -38.850 1.00 . A A . 140 PHE N 1 1
16 36026 1 1 140 PHE O O 0.559 -4.211 -35.570 1.00 . A A . 140 PHE O 1 1
16 36027 1 1 141 LEU C C 2.879 -5.477 -34.642 1.00 . A A . 141 LEU C 1 1
16 36028 1 1 141 LEU CA C 2.269 -6.388 -35.703 1.00 . A A . 141 LEU CA 1 1
16 36029 1 1 141 LEU CB C 3.306 -7.412 -36.169 1.00 . A A . 141 LEU CB 1 1
16 36030 1 1 141 LEU CD1 C 3.620 -9.856 -35.708 1.00 . A A . 141 LEU CD1 1 1
16 36031 1 1 141 LEU CD2 C 5.155 -8.181 -34.661 1.00 . A A . 141 LEU CD2 1 1
16 36032 1 1 141 LEU CG C 3.734 -8.452 -35.133 1.00 . A A . 141 LEU CG 1 1
16 36033 1 1 141 LEU H H 2.066 -5.857 -37.742 1.00 . A A . 141 LEU H 1 1
16 36034 1 1 141 LEU HA H 1.428 -6.910 -35.273 1.00 . A A . 141 LEU HA 1 1
16 36035 1 1 141 LEU HB2 H 2.892 -7.939 -37.015 1.00 . A A . 141 LEU HB2 1 1
16 36036 1 1 141 LEU HB3 H 4.188 -6.870 -36.480 1.00 . A A . 141 LEU HB3 1 1
16 36037 1 1 141 LEU HD11 H 2.600 -10.038 -36.012 1.00 . A A . 141 LEU HD11 1 1
16 36038 1 1 141 LEU HD12 H 3.906 -10.576 -34.956 1.00 . A A . 141 LEU HD12 1 1
16 36039 1 1 141 LEU HD13 H 4.274 -9.949 -36.562 1.00 . A A . 141 LEU HD13 1 1
16 36040 1 1 141 LEU HD21 H 5.855 -8.617 -35.358 1.00 . A A . 141 LEU HD21 1 1
16 36041 1 1 141 LEU HD22 H 5.299 -8.618 -33.684 1.00 . A A . 141 LEU HD22 1 1
16 36042 1 1 141 LEU HD23 H 5.318 -7.114 -34.606 1.00 . A A . 141 LEU HD23 1 1
16 36043 1 1 141 LEU HG H 3.078 -8.388 -34.276 1.00 . A A . 141 LEU HG 1 1
16 36044 1 1 141 LEU N N 1.781 -5.611 -36.838 1.00 . A A . 141 LEU N 1 1
16 36045 1 1 141 LEU O O 2.799 -5.761 -33.447 1.00 . A A . 141 LEU O 1 1
16 36046 1 1 142 TRP C C 3.055 -2.737 -33.312 1.00 . A A . 142 TRP C 1 1
16 36047 1 1 142 TRP CA C 4.105 -3.429 -34.174 1.00 . A A . 142 TRP CA 1 1
16 36048 1 1 142 TRP CB C 4.905 -2.388 -34.959 1.00 . A A . 142 TRP CB 1 1
16 36049 1 1 142 TRP CD1 C 6.916 -3.967 -35.138 1.00 . A A . 142 TRP CD1 1 1
16 36050 1 1 142 TRP CD2 C 7.451 -1.792 -35.131 1.00 . A A . 142 TRP CD2 1 1
16 36051 1 1 142 TRP CE2 C 8.636 -2.547 -35.233 1.00 . A A . 142 TRP CE2 1 1
16 36052 1 1 142 TRP CE3 C 7.540 -0.398 -35.110 1.00 . A A . 142 TRP CE3 1 1
16 36053 1 1 142 TRP CG C 6.362 -2.720 -35.072 1.00 . A A . 142 TRP CG 1 1
16 36054 1 1 142 TRP CH2 C 9.950 -0.584 -35.289 1.00 . A A . 142 TRP CH2 1 1
16 36055 1 1 142 TRP CZ2 C 9.892 -1.951 -35.312 1.00 . A A . 142 TRP CZ2 1 1
16 36056 1 1 142 TRP CZ3 C 8.788 0.191 -35.188 1.00 . A A . 142 TRP CZ3 1 1
16 36057 1 1 142 TRP H H 3.515 -4.211 -36.051 1.00 . A A . 142 TRP H 1 1
16 36058 1 1 142 TRP HA H 4.778 -3.977 -33.531 1.00 . A A . 142 TRP HA 1 1
16 36059 1 1 142 TRP HB2 H 4.502 -2.311 -35.958 1.00 . A A . 142 TRP HB2 1 1
16 36060 1 1 142 TRP HB3 H 4.818 -1.431 -34.465 1.00 . A A . 142 TRP HB3 1 1
16 36061 1 1 142 TRP HD1 H 6.349 -4.885 -35.115 1.00 . A A . 142 TRP HD1 1 1
16 36062 1 1 142 TRP HE1 H 8.904 -4.626 -35.296 1.00 . A A . 142 TRP HE1 1 1
16 36063 1 1 142 TRP HE3 H 6.655 0.217 -35.033 1.00 . A A . 142 TRP HE3 1 1
16 36064 1 1 142 TRP HH2 H 10.903 -0.082 -35.348 1.00 . A A . 142 TRP HH2 1 1
16 36065 1 1 142 TRP HZ2 H 10.798 -2.536 -35.391 1.00 . A A . 142 TRP HZ2 1 1
16 36066 1 1 142 TRP HZ3 H 8.876 1.268 -35.173 1.00 . A A . 142 TRP HZ3 1 1
16 36067 1 1 142 TRP N N 3.484 -4.382 -35.087 1.00 . A A . 142 TRP N 1 1
16 36068 1 1 142 TRP NE1 N 8.283 -3.870 -35.235 1.00 . A A . 142 TRP NE1 1 1
16 36069 1 1 142 TRP O O 3.244 -2.563 -32.108 1.00 . A A . 142 TRP O 1 1
16 36070 1 1 143 ILE C C 0.051 -2.664 -32.405 1.00 . A A . 143 ILE C 1 1
16 36071 1 1 143 ILE CA C 0.869 -1.672 -33.224 1.00 . A A . 143 ILE CA 1 1
16 36072 1 1 143 ILE CB C -0.068 -0.929 -34.194 1.00 . A A . 143 ILE CB 1 1
16 36073 1 1 143 ILE CD1 C 0.395 0.074 -36.487 1.00 . A A . 143 ILE CD1 1 1
16 36074 1 1 143 ILE CG1 C 0.719 0.099 -35.010 1.00 . A A . 143 ILE CG1 1 1
16 36075 1 1 143 ILE CG2 C -1.196 -0.254 -33.429 1.00 . A A . 143 ILE CG2 1 1
16 36076 1 1 143 ILE H H 1.858 -2.511 -34.897 1.00 . A A . 143 ILE H 1 1
16 36077 1 1 143 ILE HA H 1.311 -0.948 -32.555 1.00 . A A . 143 ILE HA 1 1
16 36078 1 1 143 ILE HB H -0.503 -1.653 -34.865 1.00 . A A . 143 ILE HB 1 1
16 36079 1 1 143 ILE HD11 H 0.991 0.816 -36.999 1.00 . A A . 143 ILE HD11 1 1
16 36080 1 1 143 ILE HD12 H 0.617 -0.904 -36.889 1.00 . A A . 143 ILE HD12 1 1
16 36081 1 1 143 ILE HD13 H -0.652 0.293 -36.631 1.00 . A A . 143 ILE HD13 1 1
16 36082 1 1 143 ILE HG12 H 0.500 1.088 -34.640 1.00 . A A . 143 ILE HG12 1 1
16 36083 1 1 143 ILE HG13 H 1.776 -0.097 -34.898 1.00 . A A . 143 ILE HG13 1 1
16 36084 1 1 143 ILE HG21 H -1.541 0.607 -33.982 1.00 . A A . 143 ILE HG21 1 1
16 36085 1 1 143 ILE HG22 H -2.011 -0.950 -33.302 1.00 . A A . 143 ILE HG22 1 1
16 36086 1 1 143 ILE HG23 H -0.836 0.061 -32.460 1.00 . A A . 143 ILE HG23 1 1
16 36087 1 1 143 ILE N N 1.949 -2.344 -33.936 1.00 . A A . 143 ILE N 1 1
16 36088 1 1 143 ILE O O -0.472 -2.326 -31.342 1.00 . A A . 143 ILE O 1 1
16 36089 1 1 144 PHE C C -0.294 -5.132 -30.796 1.00 . A A . 144 PHE C 1 1
16 36090 1 1 144 PHE CA C -0.810 -4.934 -32.219 1.00 . A A . 144 PHE CA 1 1
16 36091 1 1 144 PHE CB C -0.722 -6.250 -32.993 1.00 . A A . 144 PHE CB 1 1
16 36092 1 1 144 PHE CD1 C -2.595 -7.321 -31.713 1.00 . A A . 144 PHE CD1 1 1
16 36093 1 1 144 PHE CD2 C -0.632 -8.606 -32.134 1.00 . A A . 144 PHE CD2 1 1
16 36094 1 1 144 PHE CE1 C -3.155 -8.392 -31.043 1.00 . A A . 144 PHE CE1 1 1
16 36095 1 1 144 PHE CE2 C -1.187 -9.680 -31.465 1.00 . A A . 144 PHE CE2 1 1
16 36096 1 1 144 PHE CG C -1.328 -7.416 -32.266 1.00 . A A . 144 PHE CG 1 1
16 36097 1 1 144 PHE CZ C -2.451 -9.573 -30.919 1.00 . A A . 144 PHE CZ 1 1
16 36098 1 1 144 PHE H H 0.384 -4.100 -33.756 1.00 . A A . 144 PHE H 1 1
16 36099 1 1 144 PHE HA H -1.842 -4.620 -32.174 1.00 . A A . 144 PHE HA 1 1
16 36100 1 1 144 PHE HB2 H -1.239 -6.141 -33.934 1.00 . A A . 144 PHE HB2 1 1
16 36101 1 1 144 PHE HB3 H 0.316 -6.479 -33.182 1.00 . A A . 144 PHE HB3 1 1
16 36102 1 1 144 PHE HD1 H -3.148 -6.398 -31.810 1.00 . A A . 144 PHE HD1 1 1
16 36103 1 1 144 PHE HD2 H 0.358 -8.691 -32.561 1.00 . A A . 144 PHE HD2 1 1
16 36104 1 1 144 PHE HE1 H -4.144 -8.306 -30.617 1.00 . A A . 144 PHE HE1 1 1
16 36105 1 1 144 PHE HE2 H -0.633 -10.603 -31.371 1.00 . A A . 144 PHE HE2 1 1
16 36106 1 1 144 PHE HZ H -2.886 -10.411 -30.396 1.00 . A A . 144 PHE HZ 1 1
16 36107 1 1 144 PHE N N -0.056 -3.891 -32.905 1.00 . A A . 144 PHE N 1 1
16 36108 1 1 144 PHE O O -1.050 -5.029 -29.830 1.00 . A A . 144 PHE O 1 1
16 36109 1 1 145 VAL C C 1.497 -4.386 -28.499 1.00 . A A . 145 VAL C 1 1
16 36110 1 1 145 VAL CA C 1.617 -5.630 -29.373 1.00 . A A . 145 VAL CA 1 1
16 36111 1 1 145 VAL CB C 3.104 -6.005 -29.512 1.00 . A A . 145 VAL CB 1 1
16 36112 1 1 145 VAL CG1 C 3.251 -7.378 -30.150 1.00 . A A . 145 VAL CG1 1 1
16 36113 1 1 145 VAL CG2 C 3.846 -4.951 -30.319 1.00 . A A . 145 VAL CG2 1 1
16 36114 1 1 145 VAL H H 1.550 -5.486 -31.484 1.00 . A A . 145 VAL H 1 1
16 36115 1 1 145 VAL HA H 1.104 -6.448 -28.890 1.00 . A A . 145 VAL HA 1 1
16 36116 1 1 145 VAL HB H 3.538 -6.044 -28.524 1.00 . A A . 145 VAL HB 1 1
16 36117 1 1 145 VAL HG11 H 2.462 -8.026 -29.796 1.00 . A A . 145 VAL HG11 1 1
16 36118 1 1 145 VAL HG12 H 3.186 -7.284 -31.225 1.00 . A A . 145 VAL HG12 1 1
16 36119 1 1 145 VAL HG13 H 4.209 -7.799 -29.882 1.00 . A A . 145 VAL HG13 1 1
16 36120 1 1 145 VAL HG21 H 4.876 -5.250 -30.441 1.00 . A A . 145 VAL HG21 1 1
16 36121 1 1 145 VAL HG22 H 3.383 -4.848 -31.289 1.00 . A A . 145 VAL HG22 1 1
16 36122 1 1 145 VAL HG23 H 3.806 -4.004 -29.799 1.00 . A A . 145 VAL HG23 1 1
16 36123 1 1 145 VAL N N 0.998 -5.417 -30.676 1.00 . A A . 145 VAL N 1 1
16 36124 1 1 145 VAL O O 1.336 -4.483 -27.282 1.00 . A A . 145 VAL O 1 1
16 36125 1 1 146 PHE C C 0.096 -1.790 -27.783 1.00 . A A . 146 PHE C 1 1
16 36126 1 1 146 PHE CA C 1.479 -1.954 -28.407 1.00 . A A . 146 PHE CA 1 1
16 36127 1 1 146 PHE CB C 1.768 -0.783 -29.348 1.00 . A A . 146 PHE CB 1 1
16 36128 1 1 146 PHE CD1 C 3.787 0.429 -28.480 1.00 . A A . 146 PHE CD1 1 1
16 36129 1 1 146 PHE CD2 C 1.650 1.450 -28.208 1.00 . A A . 146 PHE CD2 1 1
16 36130 1 1 146 PHE CE1 C 4.384 1.505 -27.851 1.00 . A A . 146 PHE CE1 1 1
16 36131 1 1 146 PHE CE2 C 2.241 2.529 -27.579 1.00 . A A . 146 PHE CE2 1 1
16 36132 1 1 146 PHE CG C 2.415 0.389 -28.665 1.00 . A A . 146 PHE CG 1 1
16 36133 1 1 146 PHE CZ C 3.611 2.557 -27.401 1.00 . A A . 146 PHE CZ 1 1
16 36134 1 1 146 PHE H H 1.706 -3.206 -30.099 1.00 . A A . 146 PHE H 1 1
16 36135 1 1 146 PHE HA H 2.217 -1.964 -27.620 1.00 . A A . 146 PHE HA 1 1
16 36136 1 1 146 PHE HB2 H 2.431 -1.115 -30.132 1.00 . A A . 146 PHE HB2 1 1
16 36137 1 1 146 PHE HB3 H 0.841 -0.444 -29.785 1.00 . A A . 146 PHE HB3 1 1
16 36138 1 1 146 PHE HD1 H 4.394 -0.392 -28.833 1.00 . A A . 146 PHE HD1 1 1
16 36139 1 1 146 PHE HD2 H 0.578 1.429 -28.347 1.00 . A A . 146 PHE HD2 1 1
16 36140 1 1 146 PHE HE1 H 5.455 1.525 -27.714 1.00 . A A . 146 PHE HE1 1 1
16 36141 1 1 146 PHE HE2 H 1.633 3.350 -27.228 1.00 . A A . 146 PHE HE2 1 1
16 36142 1 1 146 PHE HZ H 4.075 3.399 -26.909 1.00 . A A . 146 PHE HZ 1 1
16 36143 1 1 146 PHE N N 1.577 -3.218 -29.127 1.00 . A A . 146 PHE N 1 1
16 36144 1 1 146 PHE O O -0.035 -1.335 -26.647 1.00 . A A . 146 PHE O 1 1
16 36145 1 1 147 VAL C C -2.506 -2.860 -26.776 1.00 . A A . 147 VAL C 1 1
16 36146 1 1 147 VAL CA C -2.308 -2.059 -28.058 1.00 . A A . 147 VAL CA 1 1
16 36147 1 1 147 VAL CB C -3.310 -2.552 -29.119 1.00 . A A . 147 VAL CB 1 1
16 36148 1 1 147 VAL CG1 C -4.734 -2.461 -28.591 1.00 . A A . 147 VAL CG1 1 1
16 36149 1 1 147 VAL CG2 C -3.158 -1.756 -30.406 1.00 . A A . 147 VAL CG2 1 1
16 36150 1 1 147 VAL H H -0.766 -2.519 -29.434 1.00 . A A . 147 VAL H 1 1
16 36151 1 1 147 VAL HA H -2.513 -1.018 -27.856 1.00 . A A . 147 VAL HA 1 1
16 36152 1 1 147 VAL HB H -3.095 -3.588 -29.333 1.00 . A A . 147 VAL HB 1 1
16 36153 1 1 147 VAL HG11 H -4.916 -1.463 -28.218 1.00 . A A . 147 VAL HG11 1 1
16 36154 1 1 147 VAL HG12 H -5.429 -2.680 -29.389 1.00 . A A . 147 VAL HG12 1 1
16 36155 1 1 147 VAL HG13 H -4.868 -3.173 -27.791 1.00 . A A . 147 VAL HG13 1 1
16 36156 1 1 147 VAL HG21 H -2.338 -1.061 -30.305 1.00 . A A . 147 VAL HG21 1 1
16 36157 1 1 147 VAL HG22 H -2.958 -2.431 -31.224 1.00 . A A . 147 VAL HG22 1 1
16 36158 1 1 147 VAL HG23 H -4.069 -1.211 -30.603 1.00 . A A . 147 VAL HG23 1 1
16 36159 1 1 147 VAL N N -0.934 -2.164 -28.536 1.00 . A A . 147 VAL N 1 1
16 36160 1 1 147 VAL O O -3.279 -2.468 -25.901 1.00 . A A . 147 VAL O 1 1
16 36161 1 1 148 CYS C C -1.544 -4.069 -24.230 1.00 . A A . 148 CYS C 1 1
16 36162 1 1 148 CYS CA C -1.903 -4.840 -25.496 1.00 . A A . 148 CYS CA 1 1
16 36163 1 1 148 CYS CB C -0.985 -6.054 -25.646 1.00 . A A . 148 CYS CB 1 1
16 36164 1 1 148 CYS H H -1.205 -4.242 -27.403 1.00 . A A . 148 CYS H 1 1
16 36165 1 1 148 CYS HA H -2.925 -5.179 -25.419 1.00 . A A . 148 CYS HA 1 1
16 36166 1 1 148 CYS HB2 H 0.023 -5.713 -25.832 1.00 . A A . 148 CYS HB2 1 1
16 36167 1 1 148 CYS HB3 H -1.002 -6.624 -24.729 1.00 . A A . 148 CYS HB3 1 1
16 36168 1 1 148 CYS HG H -0.335 -7.691 -27.489 1.00 . A A . 148 CYS HG 1 1
16 36169 1 1 148 CYS N N -1.804 -3.982 -26.672 1.00 . A A . 148 CYS N 1 1
16 36170 1 1 148 CYS O O -2.299 -4.068 -23.257 1.00 . A A . 148 CYS O 1 1
16 36171 1 1 148 CYS SG S -1.446 -7.165 -26.996 1.00 . A A . 148 CYS SG 1 1
16 36172 1 1 149 VAL C C -0.678 -1.319 -22.995 1.00 . A A . 149 VAL C 1 1
16 36173 1 1 149 VAL CA C 0.073 -2.642 -23.101 1.00 . A A . 149 VAL CA 1 1
16 36174 1 1 149 VAL CB C 1.584 -2.357 -23.186 1.00 . A A . 149 VAL CB 1 1
16 36175 1 1 149 VAL CG1 C 2.052 -1.590 -21.959 1.00 . A A . 149 VAL CG1 1 1
16 36176 1 1 149 VAL CG2 C 2.363 -3.655 -23.343 1.00 . A A . 149 VAL CG2 1 1
16 36177 1 1 149 VAL H H 0.171 -3.455 -25.053 1.00 . A A . 149 VAL H 1 1
16 36178 1 1 149 VAL HA H -0.113 -3.223 -22.210 1.00 . A A . 149 VAL HA 1 1
16 36179 1 1 149 VAL HB H 1.766 -1.745 -24.057 1.00 . A A . 149 VAL HB 1 1
16 36180 1 1 149 VAL HG11 H 1.848 -2.171 -21.072 1.00 . A A . 149 VAL HG11 1 1
16 36181 1 1 149 VAL HG12 H 3.114 -1.405 -22.033 1.00 . A A . 149 VAL HG12 1 1
16 36182 1 1 149 VAL HG13 H 1.526 -0.648 -21.901 1.00 . A A . 149 VAL HG13 1 1
16 36183 1 1 149 VAL HG21 H 3.421 -3.444 -23.322 1.00 . A A . 149 VAL HG21 1 1
16 36184 1 1 149 VAL HG22 H 2.112 -4.324 -22.533 1.00 . A A . 149 VAL HG22 1 1
16 36185 1 1 149 VAL HG23 H 2.106 -4.117 -24.285 1.00 . A A . 149 VAL HG23 1 1
16 36186 1 1 149 VAL N N -0.387 -3.416 -24.248 1.00 . A A . 149 VAL N 1 1
16 36187 1 1 149 VAL O O -0.954 -0.837 -21.897 1.00 . A A . 149 VAL O 1 1
16 36188 1 1 150 PHE C C -3.110 0.389 -23.559 1.00 . A A . 150 PHE C 1 1
16 36189 1 1 150 PHE CA C -1.724 0.531 -24.180 1.00 . A A . 150 PHE CA 1 1
16 36190 1 1 150 PHE CB C -1.847 1.030 -25.621 1.00 . A A . 150 PHE CB 1 1
16 36191 1 1 150 PHE CD1 C -1.111 3.417 -25.386 1.00 . A A . 150 PHE CD1 1 1
16 36192 1 1 150 PHE CD2 C -3.324 2.986 -26.162 1.00 . A A . 150 PHE CD2 1 1
16 36193 1 1 150 PHE CE1 C -1.340 4.777 -25.479 1.00 . A A . 150 PHE CE1 1 1
16 36194 1 1 150 PHE CE2 C -3.559 4.345 -26.258 1.00 . A A . 150 PHE CE2 1 1
16 36195 1 1 150 PHE CG C -2.099 2.507 -25.725 1.00 . A A . 150 PHE CG 1 1
16 36196 1 1 150 PHE CZ C -2.565 5.241 -25.917 1.00 . A A . 150 PHE CZ 1 1
16 36197 1 1 150 PHE H H -0.757 -1.171 -24.987 1.00 . A A . 150 PHE H 1 1
16 36198 1 1 150 PHE HA H -1.157 1.249 -23.607 1.00 . A A . 150 PHE HA 1 1
16 36199 1 1 150 PHE HB2 H -0.931 0.813 -26.150 1.00 . A A . 150 PHE HB2 1 1
16 36200 1 1 150 PHE HB3 H -2.667 0.518 -26.103 1.00 . A A . 150 PHE HB3 1 1
16 36201 1 1 150 PHE HD1 H -0.152 3.056 -25.044 1.00 . A A . 150 PHE HD1 1 1
16 36202 1 1 150 PHE HD2 H -4.102 2.285 -26.429 1.00 . A A . 150 PHE HD2 1 1
16 36203 1 1 150 PHE HE1 H -0.561 5.476 -25.212 1.00 . A A . 150 PHE HE1 1 1
16 36204 1 1 150 PHE HE2 H -4.518 4.704 -26.600 1.00 . A A . 150 PHE HE2 1 1
16 36205 1 1 150 PHE HZ H -2.747 6.303 -25.990 1.00 . A A . 150 PHE HZ 1 1
16 36206 1 1 150 PHE N N -1.005 -0.737 -24.144 1.00 . A A . 150 PHE N 1 1
16 36207 1 1 150 PHE O O -3.592 1.292 -22.875 1.00 . A A . 150 PHE O 1 1
16 36208 1 1 151 GLY C C -5.037 -1.384 -21.797 1.00 . A A . 151 GLY C 1 1
16 36209 1 1 151 GLY CA C -5.072 -0.993 -23.261 1.00 . A A . 151 GLY CA 1 1
16 36210 1 1 151 GLY H H -3.314 -1.437 -24.354 1.00 . A A . 151 GLY H 1 1
16 36211 1 1 151 GLY HA2 H -5.661 -0.094 -23.369 1.00 . A A . 151 GLY HA2 1 1
16 36212 1 1 151 GLY HA3 H -5.539 -1.788 -23.823 1.00 . A A . 151 GLY HA3 1 1
16 36213 1 1 151 GLY N N -3.747 -0.752 -23.802 1.00 . A A . 151 GLY N 1 1
16 36214 1 1 151 GLY O O -5.809 -0.866 -20.989 1.00 . A A . 151 GLY O 1 1
16 36215 1 1 152 THR C C -3.662 -1.616 -19.140 1.00 . A A . 152 THR C 1 1
16 36216 1 1 152 THR CA C -4.011 -2.766 -20.077 1.00 . A A . 152 THR CA 1 1
16 36217 1 1 152 THR CB C -2.933 -3.860 -19.951 1.00 . A A . 152 THR CB 1 1
16 36218 1 1 152 THR CG2 C -2.779 -4.304 -18.505 1.00 . A A . 152 THR CG2 1 1
16 36219 1 1 152 THR H H -3.554 -2.679 -22.142 1.00 . A A . 152 THR H 1 1
16 36220 1 1 152 THR HA H -4.959 -3.188 -19.776 1.00 . A A . 152 THR HA 1 1
16 36221 1 1 152 THR HB H -1.990 -3.455 -20.291 1.00 . A A . 152 THR HB 1 1
16 36222 1 1 152 THR HG1 H -2.688 -5.715 -20.572 1.00 . A A . 152 THR HG1 1 1
16 36223 1 1 152 THR HG21 H -3.710 -4.726 -18.157 1.00 . A A . 152 THR HG21 1 1
16 36224 1 1 152 THR HG22 H -2.518 -3.454 -17.893 1.00 . A A . 152 THR HG22 1 1
16 36225 1 1 152 THR HG23 H -1.999 -5.048 -18.438 1.00 . A A . 152 THR HG23 1 1
16 36226 1 1 152 THR N N -4.141 -2.303 -21.452 1.00 . A A . 152 THR N 1 1
16 36227 1 1 152 THR O O -4.326 -1.407 -18.124 1.00 . A A . 152 THR O 1 1
16 36228 1 1 152 THR OG1 O -3.280 -4.985 -20.767 1.00 . A A . 152 THR OG1 1 1
16 36229 1 1 153 ILE C C -3.321 1.255 -18.468 1.00 . A A . 153 ILE C 1 1
16 36230 1 1 153 ILE CA C -2.184 0.261 -18.679 1.00 . A A . 153 ILE CA 1 1
16 36231 1 1 153 ILE CB C -0.992 0.991 -19.325 1.00 . A A . 153 ILE CB 1 1
16 36232 1 1 153 ILE CD1 C 0.981 2.500 -18.768 1.00 . A A . 153 ILE CD1 1 1
16 36233 1 1 153 ILE CG1 C -0.370 1.975 -18.333 1.00 . A A . 153 ILE CG1 1 1
16 36234 1 1 153 ILE CG2 C -1.435 1.713 -20.589 1.00 . A A . 153 ILE CG2 1 1
16 36235 1 1 153 ILE H H -2.130 -1.086 -20.310 1.00 . A A . 153 ILE H 1 1
16 36236 1 1 153 ILE HA H -1.870 -0.119 -17.717 1.00 . A A . 153 ILE HA 1 1
16 36237 1 1 153 ILE HB H -0.254 0.253 -19.601 1.00 . A A . 153 ILE HB 1 1
16 36238 1 1 153 ILE HD11 H 0.891 3.542 -19.039 1.00 . A A . 153 ILE HD11 1 1
16 36239 1 1 153 ILE HD12 H 1.685 2.400 -17.956 1.00 . A A . 153 ILE HD12 1 1
16 36240 1 1 153 ILE HD13 H 1.329 1.936 -19.620 1.00 . A A . 153 ILE HD13 1 1
16 36241 1 1 153 ILE HG12 H -1.029 2.820 -18.211 1.00 . A A . 153 ILE HG12 1 1
16 36242 1 1 153 ILE HG13 H -0.243 1.482 -17.380 1.00 . A A . 153 ILE HG13 1 1
16 36243 1 1 153 ILE HG21 H -2.055 1.055 -21.180 1.00 . A A . 153 ILE HG21 1 1
16 36244 1 1 153 ILE HG22 H -1.999 2.593 -20.321 1.00 . A A . 153 ILE HG22 1 1
16 36245 1 1 153 ILE HG23 H -0.567 2.001 -21.162 1.00 . A A . 153 ILE HG23 1 1
16 36246 1 1 153 ILE N N -2.619 -0.871 -19.488 1.00 . A A . 153 ILE N 1 1
16 36247 1 1 153 ILE O O -3.347 1.983 -17.477 1.00 . A A . 153 ILE O 1 1
16 36248 1 1 154 GLY C C -6.098 2.083 -17.971 1.00 . A A . 154 GLY C 1 1
16 36249 1 1 154 GLY CA C -5.389 2.187 -19.307 1.00 . A A . 154 GLY CA 1 1
16 36250 1 1 154 GLY H H -4.188 0.676 -20.177 1.00 . A A . 154 GLY H 1 1
16 36251 1 1 154 GLY HA2 H -5.036 3.199 -19.438 1.00 . A A . 154 GLY HA2 1 1
16 36252 1 1 154 GLY HA3 H -6.093 1.957 -20.093 1.00 . A A . 154 GLY HA3 1 1
16 36253 1 1 154 GLY N N -4.261 1.279 -19.408 1.00 . A A . 154 GLY N 1 1
16 36254 1 1 154 GLY O O -6.345 3.093 -17.312 1.00 . A A . 154 GLY O 1 1
16 36255 1 1 155 MET C C -6.173 0.866 -15.126 1.00 . A A . 155 MET C 1 1
16 36256 1 1 155 MET CA C -7.112 0.628 -16.304 1.00 . A A . 155 MET CA 1 1
16 36257 1 1 155 MET CB C -7.664 -0.798 -16.251 1.00 . A A . 155 MET CB 1 1
16 36258 1 1 155 MET CE C -11.792 -0.784 -16.866 1.00 . A A . 155 MET CE 1 1
16 36259 1 1 155 MET CG C -9.026 -0.947 -16.910 1.00 . A A . 155 MET CG 1 1
16 36260 1 1 155 MET H H -6.203 0.093 -18.139 1.00 . A A . 155 MET H 1 1
16 36261 1 1 155 MET HA H -7.934 1.325 -16.241 1.00 . A A . 155 MET HA 1 1
16 36262 1 1 155 MET HB2 H -6.971 -1.458 -16.752 1.00 . A A . 155 MET HB2 1 1
16 36263 1 1 155 MET HB3 H -7.753 -1.099 -15.218 1.00 . A A . 155 MET HB3 1 1
16 36264 1 1 155 MET HE1 H -12.688 -0.970 -16.292 1.00 . A A . 155 MET HE1 1 1
16 36265 1 1 155 MET HE2 H -11.896 0.146 -17.405 1.00 . A A . 155 MET HE2 1 1
16 36266 1 1 155 MET HE3 H -11.638 -1.591 -17.566 1.00 . A A . 155 MET HE3 1 1
16 36267 1 1 155 MET HG2 H -9.104 -0.228 -17.712 1.00 . A A . 155 MET HG2 1 1
16 36268 1 1 155 MET HG3 H -9.106 -1.945 -17.315 1.00 . A A . 155 MET HG3 1 1
16 36269 1 1 155 MET N N -6.427 0.859 -17.571 1.00 . A A . 155 MET N 1 1
16 36270 1 1 155 MET O O -6.601 1.295 -14.055 1.00 . A A . 155 MET O 1 1
16 36271 1 1 155 MET SD S -10.387 -0.679 -15.759 1.00 . A A . 155 MET SD 1 1
16 36272 1 1 156 PHE C C -3.679 2.250 -13.989 1.00 . A A . 156 PHE C 1 1
16 36273 1 1 156 PHE CA C -3.891 0.769 -14.286 1.00 . A A . 156 PHE CA 1 1
16 36274 1 1 156 PHE CB C -2.565 0.125 -14.699 1.00 . A A . 156 PHE CB 1 1
16 36275 1 1 156 PHE CD1 C -1.546 -0.111 -12.419 1.00 . A A . 156 PHE CD1 1 1
16 36276 1 1 156 PHE CD2 C -0.314 1.053 -14.095 1.00 . A A . 156 PHE CD2 1 1
16 36277 1 1 156 PHE CE1 C -0.524 0.103 -11.513 1.00 . A A . 156 PHE CE1 1 1
16 36278 1 1 156 PHE CE2 C 0.712 1.270 -13.194 1.00 . A A . 156 PHE CE2 1 1
16 36279 1 1 156 PHE CG C -1.453 0.360 -13.718 1.00 . A A . 156 PHE CG 1 1
16 36280 1 1 156 PHE CZ C 0.606 0.795 -11.901 1.00 . A A . 156 PHE CZ 1 1
16 36281 1 1 156 PHE H H -4.609 0.247 -16.208 1.00 . A A . 156 PHE H 1 1
16 36282 1 1 156 PHE HA H -4.254 0.283 -13.393 1.00 . A A . 156 PHE HA 1 1
16 36283 1 1 156 PHE HB2 H -2.705 -0.941 -14.793 1.00 . A A . 156 PHE HB2 1 1
16 36284 1 1 156 PHE HB3 H -2.260 0.529 -15.653 1.00 . A A . 156 PHE HB3 1 1
16 36285 1 1 156 PHE HD1 H -2.431 -0.653 -12.114 1.00 . A A . 156 PHE HD1 1 1
16 36286 1 1 156 PHE HD2 H -0.230 1.426 -15.105 1.00 . A A . 156 PHE HD2 1 1
16 36287 1 1 156 PHE HE1 H -0.610 -0.269 -10.503 1.00 . A A . 156 PHE HE1 1 1
16 36288 1 1 156 PHE HE2 H 1.594 1.812 -13.500 1.00 . A A . 156 PHE HE2 1 1
16 36289 1 1 156 PHE HZ H 1.406 0.963 -11.196 1.00 . A A . 156 PHE HZ 1 1
16 36290 1 1 156 PHE N N -4.890 0.586 -15.332 1.00 . A A . 156 PHE N 1 1
16 36291 1 1 156 PHE O O -3.199 2.618 -12.916 1.00 . A A . 156 PHE O 1 1
16 36292 1 1 157 LEU C C -4.951 5.098 -13.849 1.00 . A A . 157 LEU C 1 1
16 36293 1 1 157 LEU CA C -3.889 4.539 -14.790 1.00 . A A . 157 LEU CA 1 1
16 36294 1 1 157 LEU CB C -3.980 5.232 -16.151 1.00 . A A . 157 LEU CB 1 1
16 36295 1 1 157 LEU CD1 C -2.824 5.644 -18.336 1.00 . A A . 157 LEU CD1 1 1
16 36296 1 1 157 LEU CD2 C -2.080 6.862 -16.282 1.00 . A A . 157 LEU CD2 1 1
16 36297 1 1 157 LEU CG C -2.649 5.560 -16.828 1.00 . A A . 157 LEU CG 1 1
16 36298 1 1 157 LEU H H -4.416 2.744 -15.780 1.00 . A A . 157 LEU H 1 1
16 36299 1 1 157 LEU HA H -2.914 4.726 -14.365 1.00 . A A . 157 LEU HA 1 1
16 36300 1 1 157 LEU HB2 H -4.538 4.588 -16.813 1.00 . A A . 157 LEU HB2 1 1
16 36301 1 1 157 LEU HB3 H -4.520 6.159 -16.013 1.00 . A A . 157 LEU HB3 1 1
16 36302 1 1 157 LEU HD11 H -2.043 5.078 -18.821 1.00 . A A . 157 LEU HD11 1 1
16 36303 1 1 157 LEU HD12 H -2.767 6.677 -18.648 1.00 . A A . 157 LEU HD12 1 1
16 36304 1 1 157 LEU HD13 H -3.787 5.238 -18.610 1.00 . A A . 157 LEU HD13 1 1
16 36305 1 1 157 LEU HD21 H -2.302 6.938 -15.228 1.00 . A A . 157 LEU HD21 1 1
16 36306 1 1 157 LEU HD22 H -2.524 7.696 -16.805 1.00 . A A . 157 LEU HD22 1 1
16 36307 1 1 157 LEU HD23 H -1.009 6.875 -16.427 1.00 . A A . 157 LEU HD23 1 1
16 36308 1 1 157 LEU HG H -1.941 4.770 -16.618 1.00 . A A . 157 LEU HG 1 1
16 36309 1 1 157 LEU N N -4.039 3.097 -14.947 1.00 . A A . 157 LEU N 1 1
16 36310 1 1 157 LEU O O -4.727 6.100 -13.171 1.00 . A A . 157 LEU O 1 1
16 36311 1 1 158 GLN C C -6.728 5.057 -11.516 1.00 . A A . 158 GLN C 1 1
16 36312 1 1 158 GLN CA C -7.203 4.874 -12.954 1.00 . A A . 158 GLN CA 1 1
16 36313 1 1 158 GLN CB C -8.345 3.858 -13.000 1.00 . A A . 158 GLN CB 1 1
16 36314 1 1 158 GLN CD C -9.804 4.176 -15.039 1.00 . A A . 158 GLN CD 1 1
16 36315 1 1 158 GLN CG C -9.643 4.427 -13.552 1.00 . A A . 158 GLN CG 1 1
16 36316 1 1 158 GLN H H -6.225 3.651 -14.377 1.00 . A A . 158 GLN H 1 1
16 36317 1 1 158 GLN HA H -7.561 5.822 -13.325 1.00 . A A . 158 GLN HA 1 1
16 36318 1 1 158 GLN HB2 H -8.048 3.028 -13.623 1.00 . A A . 158 GLN HB2 1 1
16 36319 1 1 158 GLN HB3 H -8.533 3.499 -11.999 1.00 . A A . 158 GLN HB3 1 1
16 36320 1 1 158 GLN HE21 H -8.854 5.873 -15.453 1.00 . A A . 158 GLN HE21 1 1
16 36321 1 1 158 GLN HE22 H -9.388 4.958 -16.818 1.00 . A A . 158 GLN HE22 1 1
16 36322 1 1 158 GLN HG2 H -10.471 3.968 -13.034 1.00 . A A . 158 GLN HG2 1 1
16 36323 1 1 158 GLN HG3 H -9.656 5.493 -13.378 1.00 . A A . 158 GLN HG3 1 1
16 36324 1 1 158 GLN N N -6.106 4.442 -13.813 1.00 . A A . 158 GLN N 1 1
16 36325 1 1 158 GLN NE2 N -9.298 5.095 -15.853 1.00 . A A . 158 GLN NE2 1 1
16 36326 1 1 158 GLN O O -6.799 6.146 -10.947 1.00 . A A . 158 GLN O 1 1
16 36327 1 1 158 GLN OE1 O -10.378 3.168 -15.451 1.00 . A A . 158 GLN OE1 1 1
16 36328 1 1 159 PRO C C -4.437 4.770 -9.394 1.00 . A A . 159 PRO C 1 1
16 36329 1 1 159 PRO CA C -5.734 3.981 -9.534 1.00 . A A . 159 PRO CA 1 1
16 36330 1 1 159 PRO CB C -5.496 2.501 -9.227 1.00 . A A . 159 PRO CB 1 1
16 36331 1 1 159 PRO CD C -6.115 2.635 -11.532 1.00 . A A . 159 PRO CD 1 1
16 36332 1 1 159 PRO CG C -5.263 1.871 -10.557 1.00 . A A . 159 PRO CG 1 1
16 36333 1 1 159 PRO HA H -6.471 4.378 -8.851 1.00 . A A . 159 PRO HA 1 1
16 36334 1 1 159 PRO HB2 H -4.633 2.399 -8.584 1.00 . A A . 159 PRO HB2 1 1
16 36335 1 1 159 PRO HB3 H -6.365 2.086 -8.740 1.00 . A A . 159 PRO HB3 1 1
16 36336 1 1 159 PRO HD2 H -5.626 2.697 -12.492 1.00 . A A . 159 PRO HD2 1 1
16 36337 1 1 159 PRO HD3 H -7.085 2.171 -11.630 1.00 . A A . 159 PRO HD3 1 1
16 36338 1 1 159 PRO HG2 H -4.221 1.953 -10.825 1.00 . A A . 159 PRO HG2 1 1
16 36339 1 1 159 PRO HG3 H -5.564 0.834 -10.529 1.00 . A A . 159 PRO HG3 1 1
16 36340 1 1 159 PRO N N -6.231 3.966 -10.913 1.00 . A A . 159 PRO N 1 1
16 36341 1 1 159 PRO O O -4.045 5.149 -8.289 1.00 . A A . 159 PRO O 1 1
16 36342 1 1 160 LEU C C -2.767 7.241 -10.785 1.00 . A A . 160 LEU C 1 1
16 36343 1 1 160 LEU CA C -2.520 5.760 -10.521 1.00 . A A . 160 LEU CA 1 1
16 36344 1 1 160 LEU CB C -1.569 5.193 -11.578 1.00 . A A . 160 LEU CB 1 1
16 36345 1 1 160 LEU CD1 C 0.161 4.079 -10.147 1.00 . A A . 160 LEU CD1 1 1
16 36346 1 1 160 LEU CD2 C 0.772 4.907 -12.427 1.00 . A A . 160 LEU CD2 1 1
16 36347 1 1 160 LEU CG C -0.089 5.151 -11.196 1.00 . A A . 160 LEU CG 1 1
16 36348 1 1 160 LEU H H -4.136 4.687 -11.368 1.00 . A A . 160 LEU H 1 1
16 36349 1 1 160 LEU HA H -2.068 5.651 -9.547 1.00 . A A . 160 LEU HA 1 1
16 36350 1 1 160 LEU HB2 H -1.883 4.184 -11.797 1.00 . A A . 160 LEU HB2 1 1
16 36351 1 1 160 LEU HB3 H -1.666 5.800 -12.467 1.00 . A A . 160 LEU HB3 1 1
16 36352 1 1 160 LEU HD11 H -0.612 3.328 -10.209 1.00 . A A . 160 LEU HD11 1 1
16 36353 1 1 160 LEU HD12 H 0.150 4.528 -9.164 1.00 . A A . 160 LEU HD12 1 1
16 36354 1 1 160 LEU HD13 H 1.124 3.622 -10.322 1.00 . A A . 160 LEU HD13 1 1
16 36355 1 1 160 LEU HD21 H 0.362 5.449 -13.266 1.00 . A A . 160 LEU HD21 1 1
16 36356 1 1 160 LEU HD22 H 0.787 3.851 -12.652 1.00 . A A . 160 LEU HD22 1 1
16 36357 1 1 160 LEU HD23 H 1.779 5.248 -12.234 1.00 . A A . 160 LEU HD23 1 1
16 36358 1 1 160 LEU HG H 0.194 6.105 -10.772 1.00 . A A . 160 LEU HG 1 1
16 36359 1 1 160 LEU N N -3.774 5.015 -10.519 1.00 . A A . 160 LEU N 1 1
16 36360 1 1 160 LEU O O -2.016 7.886 -11.518 1.00 . A A . 160 LEU O 1 1
16 36361 1 1 161 PHE C C -2.991 10.081 -9.981 1.00 . A A . 161 PHE C 1 1
16 36362 1 1 161 PHE CA C -4.169 9.183 -10.350 1.00 . A A . 161 PHE CA 1 1
16 36363 1 1 161 PHE CB C -5.384 9.538 -9.491 1.00 . A A . 161 PHE CB 1 1
16 36364 1 1 161 PHE CD1 C -4.534 9.955 -7.168 1.00 . A A . 161 PHE CD1 1 1
16 36365 1 1 161 PHE CD2 C -5.792 7.971 -7.575 1.00 . A A . 161 PHE CD2 1 1
16 36366 1 1 161 PHE CE1 C -4.394 9.598 -5.840 1.00 . A A . 161 PHE CE1 1 1
16 36367 1 1 161 PHE CE2 C -5.656 7.609 -6.248 1.00 . A A . 161 PHE CE2 1 1
16 36368 1 1 161 PHE CG C -5.234 9.147 -8.049 1.00 . A A . 161 PHE CG 1 1
16 36369 1 1 161 PHE CZ C -4.955 8.423 -5.379 1.00 . A A . 161 PHE CZ 1 1
16 36370 1 1 161 PHE H H -4.384 7.211 -9.609 1.00 . A A . 161 PHE H 1 1
16 36371 1 1 161 PHE HA H -4.414 9.341 -11.389 1.00 . A A . 161 PHE HA 1 1
16 36372 1 1 161 PHE HB2 H -5.545 10.605 -9.530 1.00 . A A . 161 PHE HB2 1 1
16 36373 1 1 161 PHE HB3 H -6.254 9.033 -9.885 1.00 . A A . 161 PHE HB3 1 1
16 36374 1 1 161 PHE HD1 H -4.094 10.875 -7.527 1.00 . A A . 161 PHE HD1 1 1
16 36375 1 1 161 PHE HD2 H -6.340 7.332 -8.253 1.00 . A A . 161 PHE HD2 1 1
16 36376 1 1 161 PHE HE1 H -3.845 10.237 -5.164 1.00 . A A . 161 PHE HE1 1 1
16 36377 1 1 161 PHE HE2 H -6.095 6.689 -5.891 1.00 . A A . 161 PHE HE2 1 1
16 36378 1 1 161 PHE HZ H -4.848 8.142 -4.342 1.00 . A A . 161 PHE HZ 1 1
16 36379 1 1 161 PHE N N -3.823 7.777 -10.182 1.00 . A A . 161 PHE N 1 1
16 36380 1 1 161 PHE O O -2.869 11.198 -10.482 1.00 . A A . 161 PHE O 1 1
16 36381 1 1 162 GLN C C -1.381 11.617 -7.941 1.00 . A A . 162 GLN C 1 1
16 36382 1 1 162 GLN CA C -0.962 10.340 -8.663 1.00 . A A . 162 GLN CA 1 1
16 36383 1 1 162 GLN CB C -0.073 10.684 -9.859 1.00 . A A . 162 GLN CB 1 1
16 36384 1 1 162 GLN CD C 2.360 10.016 -9.730 1.00 . A A . 162 GLN CD 1 1
16 36385 1 1 162 GLN CG C 1.335 11.103 -9.469 1.00 . A A . 162 GLN CG 1 1
16 36386 1 1 162 GLN H H -2.281 8.686 -8.737 1.00 . A A . 162 GLN H 1 1
16 36387 1 1 162 GLN HA H -0.404 9.721 -7.977 1.00 . A A . 162 GLN HA 1 1
16 36388 1 1 162 GLN HB2 H -0.004 9.820 -10.502 1.00 . A A . 162 GLN HB2 1 1
16 36389 1 1 162 GLN HB3 H -0.528 11.496 -10.408 1.00 . A A . 162 GLN HB3 1 1
16 36390 1 1 162 GLN HE21 H 3.034 11.000 -11.321 1.00 . A A . 162 GLN HE21 1 1
16 36391 1 1 162 GLN HE22 H 3.825 9.504 -10.972 1.00 . A A . 162 GLN HE22 1 1
16 36392 1 1 162 GLN HG2 H 1.608 11.978 -10.041 1.00 . A A . 162 GLN HG2 1 1
16 36393 1 1 162 GLN HG3 H 1.347 11.344 -8.417 1.00 . A A . 162 GLN HG3 1 1
16 36394 1 1 162 GLN N N -2.129 9.583 -9.100 1.00 . A A . 162 GLN N 1 1
16 36395 1 1 162 GLN NE2 N 3.153 10.190 -10.781 1.00 . A A . 162 GLN NE2 1 1
16 36396 1 1 162 GLN O O -1.718 12.617 -8.574 1.00 . A A . 162 GLN O 1 1
16 36397 1 1 162 GLN OE1 O 2.438 9.031 -8.996 1.00 . A A . 162 GLN OE1 1 1
16 36398 1 1 163 ASN C C -3.240 12.975 -5.880 1.00 . A A . 163 ASN C 1 1
16 36399 1 1 163 ASN CA C -1.737 12.728 -5.805 1.00 . A A . 163 ASN CA 1 1
16 36400 1 1 163 ASN CB C -0.980 13.974 -6.271 1.00 . A A . 163 ASN CB 1 1
16 36401 1 1 163 ASN CG C -0.975 15.072 -5.225 1.00 . A A . 163 ASN CG 1 1
16 36402 1 1 163 ASN H H -1.080 10.748 -6.165 1.00 . A A . 163 ASN H 1 1
16 36403 1 1 163 ASN HA H -1.469 12.517 -4.780 1.00 . A A . 163 ASN HA 1 1
16 36404 1 1 163 ASN HB2 H 0.044 13.705 -6.487 1.00 . A A . 163 ASN HB2 1 1
16 36405 1 1 163 ASN HB3 H -1.445 14.357 -7.167 1.00 . A A . 163 ASN HB3 1 1
16 36406 1 1 163 ASN HD21 H 0.071 16.253 -6.435 1.00 . A A . 163 ASN HD21 1 1
16 36407 1 1 163 ASN HD22 H -0.328 16.922 -4.893 1.00 . A A . 163 ASN HD22 1 1
16 36408 1 1 163 ASN N N -1.358 11.575 -6.613 1.00 . A A . 163 ASN N 1 1
16 36409 1 1 163 ASN ND2 N -0.348 16.196 -5.551 1.00 . A A . 163 ASN ND2 1 1
16 36410 1 1 163 ASN O O -3.965 12.763 -4.907 1.00 . A A . 163 ASN O 1 1
16 36411 1 1 163 ASN OD1 O -1.529 14.911 -4.137 1.00 . A A . 163 ASN OD1 1 1
16 36412 1 1 164 TYR C C -5.575 13.235 -8.623 1.00 . A A . 164 TYR C 1 1
16 36413 1 1 164 TYR CA C -5.120 13.702 -7.244 1.00 . A A . 164 TYR CA 1 1
16 36414 1 1 164 TYR CB C -5.396 15.198 -7.084 1.00 . A A . 164 TYR CB 1 1
16 36415 1 1 164 TYR CD1 C -7.412 15.445 -5.584 1.00 . A A . 164 TYR CD1 1 1
16 36416 1 1 164 TYR CD2 C -5.274 16.007 -4.695 1.00 . A A . 164 TYR CD2 1 1
16 36417 1 1 164 TYR CE1 C -8.004 15.772 -4.380 1.00 . A A . 164 TYR CE1 1 1
16 36418 1 1 164 TYR CE2 C -5.857 16.335 -3.486 1.00 . A A . 164 TYR CE2 1 1
16 36419 1 1 164 TYR CG C -6.039 15.557 -5.763 1.00 . A A . 164 TYR CG 1 1
16 36420 1 1 164 TYR CZ C -7.223 16.217 -3.334 1.00 . A A . 164 TYR CZ 1 1
16 36421 1 1 164 TYR H H -3.077 13.574 -7.780 1.00 . A A . 164 TYR H 1 1
16 36422 1 1 164 TYR HA H -5.675 13.161 -6.492 1.00 . A A . 164 TYR HA 1 1
16 36423 1 1 164 TYR HB2 H -4.465 15.739 -7.156 1.00 . A A . 164 TYR HB2 1 1
16 36424 1 1 164 TYR HB3 H -6.057 15.522 -7.874 1.00 . A A . 164 TYR HB3 1 1
16 36425 1 1 164 TYR HD1 H -8.022 15.096 -6.405 1.00 . A A . 164 TYR HD1 1 1
16 36426 1 1 164 TYR HD2 H -4.204 16.099 -4.817 1.00 . A A . 164 TYR HD2 1 1
16 36427 1 1 164 TYR HE1 H -9.074 15.679 -4.260 1.00 . A A . 164 TYR HE1 1 1
16 36428 1 1 164 TYR HE2 H -5.245 16.684 -2.667 1.00 . A A . 164 TYR HE2 1 1
16 36429 1 1 164 TYR HH H -8.123 15.743 -1.702 1.00 . A A . 164 TYR HH 1 1
16 36430 1 1 164 TYR N N -3.703 13.424 -7.042 1.00 . A A . 164 TYR N 1 1
16 36431 1 1 164 TYR O O -4.756 12.908 -9.480 1.00 . A A . 164 TYR O 1 1
16 36432 1 1 164 TYR OH O -7.808 16.542 -2.132 1.00 . A A . 164 TYR OH 1 1
17 36433 1 1 25 ARG C C -4.867 -3.139 -0.795 1.00 . A A . 25 ARG C 1 1
17 36434 1 1 25 ARG CA C -4.374 -4.441 -0.172 1.00 . A A . 25 ARG CA 1 1
17 36435 1 1 25 ARG CB C -5.547 -5.196 0.455 1.00 . A A . 25 ARG CB 1 1
17 36436 1 1 25 ARG CD C -6.092 -7.625 0.801 1.00 . A A . 25 ARG CD 1 1
17 36437 1 1 25 ARG CG C -5.847 -6.525 -0.220 1.00 . A A . 25 ARG CG 1 1
17 36438 1 1 25 ARG CZ C -7.736 -9.134 -0.231 1.00 . A A . 25 ARG CZ 1 1
17 36439 1 1 25 ARG H H -2.984 -4.930 1.348 1.00 . A A . 25 ARG H 1 1
17 36440 1 1 25 ARG HA H -3.935 -5.053 -0.946 1.00 . A A . 25 ARG HA 1 1
17 36441 1 1 25 ARG HB2 H -5.324 -5.387 1.494 1.00 . A A . 25 ARG HB2 1 1
17 36442 1 1 25 ARG HB3 H -6.431 -4.579 0.393 1.00 . A A . 25 ARG HB3 1 1
17 36443 1 1 25 ARG HD2 H -5.182 -7.790 1.358 1.00 . A A . 25 ARG HD2 1 1
17 36444 1 1 25 ARG HD3 H -6.873 -7.305 1.474 1.00 . A A . 25 ARG HD3 1 1
17 36445 1 1 25 ARG HE H -5.806 -9.562 0.036 1.00 . A A . 25 ARG HE 1 1
17 36446 1 1 25 ARG HG2 H -6.728 -6.416 -0.834 1.00 . A A . 25 ARG HG2 1 1
17 36447 1 1 25 ARG HG3 H -5.006 -6.801 -0.839 1.00 . A A . 25 ARG HG3 1 1
17 36448 1 1 25 ARG HH11 H -8.475 -7.350 0.362 1.00 . A A . 25 ARG HH11 1 1
17 36449 1 1 25 ARG HH12 H -9.623 -8.423 -0.367 1.00 . A A . 25 ARG HH12 1 1
17 36450 1 1 25 ARG HH21 H -7.308 -10.984 -0.925 1.00 . A A . 25 ARG HH21 1 1
17 36451 1 1 25 ARG HH22 H -8.958 -10.490 -1.098 1.00 . A A . 25 ARG HH22 1 1
17 36452 1 1 25 ARG N N -3.346 -4.181 0.830 1.00 . A A . 25 ARG N 1 1
17 36453 1 1 25 ARG NE N -6.495 -8.878 0.169 1.00 . A A . 25 ARG NE 1 1
17 36454 1 1 25 ARG NH1 N -8.689 -8.228 -0.064 1.00 . A A . 25 ARG NH1 1 1
17 36455 1 1 25 ARG NH2 N -8.024 -10.299 -0.798 1.00 . A A . 25 ARG NH2 1 1
17 36456 1 1 25 ARG O O -5.997 -3.059 -1.278 1.00 . A A . 25 ARG O 1 1
17 36457 1 1 26 ARG C C -3.856 -0.695 -2.775 1.00 . A A . 26 ARG C 1 1
17 36458 1 1 26 ARG CA C -4.363 -0.821 -1.342 1.00 . A A . 26 ARG CA 1 1
17 36459 1 1 26 ARG CB C -3.781 0.303 -0.483 1.00 . A A . 26 ARG CB 1 1
17 36460 1 1 26 ARG CD C -4.156 1.733 1.550 1.00 . A A . 26 ARG CD 1 1
17 36461 1 1 26 ARG CG C -4.812 0.997 0.392 1.00 . A A . 26 ARG CG 1 1
17 36462 1 1 26 ARG CZ C -4.591 2.209 3.922 1.00 . A A . 26 ARG CZ 1 1
17 36463 1 1 26 ARG H H -3.127 -2.245 -0.380 1.00 . A A . 26 ARG H 1 1
17 36464 1 1 26 ARG HA H -5.439 -0.740 -1.345 1.00 . A A . 26 ARG HA 1 1
17 36465 1 1 26 ARG HB2 H -3.016 -0.109 0.159 1.00 . A A . 26 ARG HB2 1 1
17 36466 1 1 26 ARG HB3 H -3.336 1.042 -1.132 1.00 . A A . 26 ARG HB3 1 1
17 36467 1 1 26 ARG HD2 H -3.197 1.279 1.750 1.00 . A A . 26 ARG HD2 1 1
17 36468 1 1 26 ARG HD3 H -4.013 2.765 1.267 1.00 . A A . 26 ARG HD3 1 1
17 36469 1 1 26 ARG HE H -5.836 1.231 2.708 1.00 . A A . 26 ARG HE 1 1
17 36470 1 1 26 ARG HG2 H -5.360 1.708 -0.208 1.00 . A A . 26 ARG HG2 1 1
17 36471 1 1 26 ARG HG3 H -5.492 0.256 0.787 1.00 . A A . 26 ARG HG3 1 1
17 36472 1 1 26 ARG HH11 H -2.822 2.893 3.229 1.00 . A A . 26 ARG HH11 1 1
17 36473 1 1 26 ARG HH12 H -3.141 3.222 4.899 1.00 . A A . 26 ARG HH12 1 1
17 36474 1 1 26 ARG HH21 H -6.268 1.657 4.907 1.00 . A A . 26 ARG HH21 1 1
17 36475 1 1 26 ARG HH22 H -5.102 2.518 5.853 1.00 . A A . 26 ARG HH22 1 1
17 36476 1 1 26 ARG N N -4.013 -2.120 -0.780 1.00 . A A . 26 ARG N 1 1
17 36477 1 1 26 ARG NE N -4.968 1.681 2.762 1.00 . A A . 26 ARG NE 1 1
17 36478 1 1 26 ARG NH1 N -3.422 2.825 4.025 1.00 . A A . 26 ARG NH1 1 1
17 36479 1 1 26 ARG NH2 N -5.386 2.121 4.981 1.00 . A A . 26 ARG NH2 1 1
17 36480 1 1 26 ARG O O -4.628 -0.432 -3.698 1.00 . A A . 26 ARG O 1 1
17 36481 1 1 27 LYS C C -1.135 -2.048 -4.591 1.00 . A A . 27 LYS C 1 1
17 36482 1 1 27 LYS CA C -1.941 -0.792 -4.276 1.00 . A A . 27 LYS CA 1 1
17 36483 1 1 27 LYS CB C -1.038 0.441 -4.358 1.00 . A A . 27 LYS CB 1 1
17 36484 1 1 27 LYS CD C -0.646 1.522 -2.125 1.00 . A A . 27 LYS CD 1 1
17 36485 1 1 27 LYS CE C -0.274 1.070 -0.721 1.00 . A A . 27 LYS CE 1 1
17 36486 1 1 27 LYS CG C -0.091 0.580 -3.179 1.00 . A A . 27 LYS CG 1 1
17 36487 1 1 27 LYS H H -1.988 -1.091 -2.181 1.00 . A A . 27 LYS H 1 1
17 36488 1 1 27 LYS HA H -2.734 -0.696 -5.003 1.00 . A A . 27 LYS HA 1 1
17 36489 1 1 27 LYS HB2 H -0.450 0.382 -5.261 1.00 . A A . 27 LYS HB2 1 1
17 36490 1 1 27 LYS HB3 H -1.659 1.325 -4.400 1.00 . A A . 27 LYS HB3 1 1
17 36491 1 1 27 LYS HD2 H -0.245 2.511 -2.291 1.00 . A A . 27 LYS HD2 1 1
17 36492 1 1 27 LYS HD3 H -1.724 1.550 -2.211 1.00 . A A . 27 LYS HD3 1 1
17 36493 1 1 27 LYS HE2 H -1.178 0.848 -0.176 1.00 . A A . 27 LYS HE2 1 1
17 36494 1 1 27 LYS HE3 H 0.332 0.179 -0.793 1.00 . A A . 27 LYS HE3 1 1
17 36495 1 1 27 LYS HG2 H 0.061 -0.392 -2.734 1.00 . A A . 27 LYS HG2 1 1
17 36496 1 1 27 LYS HG3 H 0.855 0.967 -3.533 1.00 . A A . 27 LYS HG3 1 1
17 36497 1 1 27 LYS HZ1 H 1.496 2.075 -0.247 1.00 . A A . 27 LYS HZ1 1 1
17 36498 1 1 27 LYS HZ2 H 0.402 1.968 1.040 1.00 . A A . 27 LYS HZ2 1 1
17 36499 1 1 27 LYS HZ3 H 0.121 3.060 -0.221 1.00 . A A . 27 LYS HZ3 1 1
17 36500 1 1 27 LYS N N -2.553 -0.884 -2.956 1.00 . A A . 27 LYS N 1 1
17 36501 1 1 27 LYS NZ N 0.490 2.117 0.014 1.00 . A A . 27 LYS NZ 1 1
17 36502 1 1 27 LYS O O 0.093 -2.021 -4.675 1.00 . A A . 27 LYS O 1 1
17 36503 1 1 28 PRO C C -0.616 -4.493 -6.485 1.00 . A A . 28 PRO C 1 1
17 36504 1 1 28 PRO CA C -1.209 -4.462 -5.081 1.00 . A A . 28 PRO CA 1 1
17 36505 1 1 28 PRO CB C -2.364 -5.459 -4.966 1.00 . A A . 28 PRO CB 1 1
17 36506 1 1 28 PRO CD C -3.306 -3.280 -4.684 1.00 . A A . 28 PRO CD 1 1
17 36507 1 1 28 PRO CG C -3.589 -4.653 -5.229 1.00 . A A . 28 PRO CG 1 1
17 36508 1 1 28 PRO HA H -0.442 -4.711 -4.362 1.00 . A A . 28 PRO HA 1 1
17 36509 1 1 28 PRO HB2 H -2.240 -6.243 -5.700 1.00 . A A . 28 PRO HB2 1 1
17 36510 1 1 28 PRO HB3 H -2.378 -5.887 -3.974 1.00 . A A . 28 PRO HB3 1 1
17 36511 1 1 28 PRO HD2 H -3.783 -2.527 -5.294 1.00 . A A . 28 PRO HD2 1 1
17 36512 1 1 28 PRO HD3 H -3.638 -3.205 -3.659 1.00 . A A . 28 PRO HD3 1 1
17 36513 1 1 28 PRO HG2 H -3.775 -4.604 -6.291 1.00 . A A . 28 PRO HG2 1 1
17 36514 1 1 28 PRO HG3 H -4.433 -5.092 -4.718 1.00 . A A . 28 PRO HG3 1 1
17 36515 1 1 28 PRO N N -1.839 -3.175 -4.770 1.00 . A A . 28 PRO N 1 1
17 36516 1 1 28 PRO O O -1.207 -5.055 -7.407 1.00 . A A . 28 PRO O 1 1
17 36517 1 1 29 LEU C C 1.791 -5.215 -8.299 1.00 . A A . 29 LEU C 1 1
17 36518 1 1 29 LEU CA C 1.230 -3.844 -7.934 1.00 . A A . 29 LEU CA 1 1
17 36519 1 1 29 LEU CB C 2.356 -2.809 -7.911 1.00 . A A . 29 LEU CB 1 1
17 36520 1 1 29 LEU CD1 C 4.705 -3.300 -7.186 1.00 . A A . 29 LEU CD1 1 1
17 36521 1 1 29 LEU CD2 C 3.369 -1.554 -5.992 1.00 . A A . 29 LEU CD2 1 1
17 36522 1 1 29 LEU CG C 3.316 -2.888 -6.723 1.00 . A A . 29 LEU CG 1 1
17 36523 1 1 29 LEU H H 0.978 -3.455 -5.869 1.00 . A A . 29 LEU H 1 1
17 36524 1 1 29 LEU HA H 0.502 -3.556 -8.678 1.00 . A A . 29 LEU HA 1 1
17 36525 1 1 29 LEU HB2 H 2.935 -2.932 -8.813 1.00 . A A . 29 LEU HB2 1 1
17 36526 1 1 29 LEU HB3 H 1.902 -1.828 -7.907 1.00 . A A . 29 LEU HB3 1 1
17 36527 1 1 29 LEU HD11 H 5.436 -2.975 -6.462 1.00 . A A . 29 LEU HD11 1 1
17 36528 1 1 29 LEU HD12 H 4.916 -2.842 -8.141 1.00 . A A . 29 LEU HD12 1 1
17 36529 1 1 29 LEU HD13 H 4.747 -4.375 -7.285 1.00 . A A . 29 LEU HD13 1 1
17 36530 1 1 29 LEU HD21 H 4.335 -1.440 -5.522 1.00 . A A . 29 LEU HD21 1 1
17 36531 1 1 29 LEU HD22 H 2.596 -1.527 -5.238 1.00 . A A . 29 LEU HD22 1 1
17 36532 1 1 29 LEU HD23 H 3.213 -0.751 -6.697 1.00 . A A . 29 LEU HD23 1 1
17 36533 1 1 29 LEU HG H 2.960 -3.637 -6.030 1.00 . A A . 29 LEU HG 1 1
17 36534 1 1 29 LEU N N 0.556 -3.886 -6.641 1.00 . A A . 29 LEU N 1 1
17 36535 1 1 29 LEU O O 1.875 -5.569 -9.476 1.00 . A A . 29 LEU O 1 1
17 36536 1 1 30 PHE C C 1.615 -8.322 -7.793 1.00 . A A . 30 PHE C 1 1
17 36537 1 1 30 PHE CA C 2.723 -7.315 -7.498 1.00 . A A . 30 PHE CA 1 1
17 36538 1 1 30 PHE CB C 3.522 -7.763 -6.272 1.00 . A A . 30 PHE CB 1 1
17 36539 1 1 30 PHE CD1 C 5.856 -7.825 -7.192 1.00 . A A . 30 PHE CD1 1 1
17 36540 1 1 30 PHE CD2 C 5.388 -6.336 -5.389 1.00 . A A . 30 PHE CD2 1 1
17 36541 1 1 30 PHE CE1 C 7.171 -7.399 -7.207 1.00 . A A . 30 PHE CE1 1 1
17 36542 1 1 30 PHE CE2 C 6.701 -5.906 -5.399 1.00 . A A . 30 PHE CE2 1 1
17 36543 1 1 30 PHE CG C 4.950 -7.299 -6.285 1.00 . A A . 30 PHE CG 1 1
17 36544 1 1 30 PHE CZ C 7.594 -6.439 -6.308 1.00 . A A . 30 PHE CZ 1 1
17 36545 1 1 30 PHE H H 2.080 -5.645 -6.368 1.00 . A A . 30 PHE H 1 1
17 36546 1 1 30 PHE HA H 3.384 -7.267 -8.350 1.00 . A A . 30 PHE HA 1 1
17 36547 1 1 30 PHE HB2 H 3.054 -7.369 -5.383 1.00 . A A . 30 PHE HB2 1 1
17 36548 1 1 30 PHE HB3 H 3.523 -8.842 -6.226 1.00 . A A . 30 PHE HB3 1 1
17 36549 1 1 30 PHE HD1 H 5.525 -8.576 -7.896 1.00 . A A . 30 PHE HD1 1 1
17 36550 1 1 30 PHE HD2 H 4.691 -5.919 -4.677 1.00 . A A . 30 PHE HD2 1 1
17 36551 1 1 30 PHE HE1 H 7.866 -7.818 -7.919 1.00 . A A . 30 PHE HE1 1 1
17 36552 1 1 30 PHE HE2 H 7.030 -5.156 -4.696 1.00 . A A . 30 PHE HE2 1 1
17 36553 1 1 30 PHE HZ H 8.621 -6.105 -6.319 1.00 . A A . 30 PHE HZ 1 1
17 36554 1 1 30 PHE N N 2.172 -5.983 -7.284 1.00 . A A . 30 PHE N 1 1
17 36555 1 1 30 PHE O O 1.816 -9.285 -8.533 1.00 . A A . 30 PHE O 1 1
17 36556 1 1 31 TYR C C -1.292 -8.800 -8.795 1.00 . A A . 31 TYR C 1 1
17 36557 1 1 31 TYR CA C -0.695 -8.981 -7.403 1.00 . A A . 31 TYR CA 1 1
17 36558 1 1 31 TYR CB C -1.762 -8.717 -6.339 1.00 . A A . 31 TYR CB 1 1
17 36559 1 1 31 TYR CD1 C -3.287 -10.634 -6.950 1.00 . A A . 31 TYR CD1 1 1
17 36560 1 1 31 TYR CD2 C -2.630 -10.402 -4.671 1.00 . A A . 31 TYR CD2 1 1
17 36561 1 1 31 TYR CE1 C -4.032 -11.752 -6.627 1.00 . A A . 31 TYR CE1 1 1
17 36562 1 1 31 TYR CE2 C -3.371 -11.520 -4.339 1.00 . A A . 31 TYR CE2 1 1
17 36563 1 1 31 TYR CG C -2.575 -9.940 -5.980 1.00 . A A . 31 TYR CG 1 1
17 36564 1 1 31 TYR CZ C -4.070 -12.191 -5.320 1.00 . A A . 31 TYR CZ 1 1
17 36565 1 1 31 TYR H H 0.346 -7.309 -6.627 1.00 . A A . 31 TYR H 1 1
17 36566 1 1 31 TYR HA H -0.344 -9.997 -7.302 1.00 . A A . 31 TYR HA 1 1
17 36567 1 1 31 TYR HB2 H -1.284 -8.361 -5.440 1.00 . A A . 31 TYR HB2 1 1
17 36568 1 1 31 TYR HB3 H -2.443 -7.961 -6.703 1.00 . A A . 31 TYR HB3 1 1
17 36569 1 1 31 TYR HD1 H -3.256 -10.288 -7.973 1.00 . A A . 31 TYR HD1 1 1
17 36570 1 1 31 TYR HD2 H -2.082 -9.873 -3.905 1.00 . A A . 31 TYR HD2 1 1
17 36571 1 1 31 TYR HE1 H -4.579 -12.278 -7.395 1.00 . A A . 31 TYR HE1 1 1
17 36572 1 1 31 TYR HE2 H -3.401 -11.863 -3.315 1.00 . A A . 31 TYR HE2 1 1
17 36573 1 1 31 TYR HH H -4.316 -13.845 -4.372 1.00 . A A . 31 TYR HH 1 1
17 36574 1 1 31 TYR N N 0.445 -8.093 -7.207 1.00 . A A . 31 TYR N 1 1
17 36575 1 1 31 TYR O O -1.598 -9.774 -9.484 1.00 . A A . 31 TYR O 1 1
17 36576 1 1 31 TYR OH O -4.810 -13.304 -4.993 1.00 . A A . 31 TYR OH 1 1
17 36577 1 1 32 THR C C -1.156 -7.814 -11.631 1.00 . A A . 32 THR C 1 1
17 36578 1 1 32 THR CA C -2.016 -7.236 -10.513 1.00 . A A . 32 THR CA 1 1
17 36579 1 1 32 THR CB C -2.153 -5.716 -10.720 1.00 . A A . 32 THR CB 1 1
17 36580 1 1 32 THR CG2 C -0.817 -5.019 -10.509 1.00 . A A . 32 THR CG2 1 1
17 36581 1 1 32 THR H H -1.193 -6.813 -8.610 1.00 . A A . 32 THR H 1 1
17 36582 1 1 32 THR HA H -3.002 -7.675 -10.566 1.00 . A A . 32 THR HA 1 1
17 36583 1 1 32 THR HB H -2.860 -5.332 -9.999 1.00 . A A . 32 THR HB 1 1
17 36584 1 1 32 THR HG1 H -3.578 -5.256 -12.004 1.00 . A A . 32 THR HG1 1 1
17 36585 1 1 32 THR HG21 H -0.961 -3.949 -10.534 1.00 . A A . 32 THR HG21 1 1
17 36586 1 1 32 THR HG22 H -0.133 -5.308 -11.293 1.00 . A A . 32 THR HG22 1 1
17 36587 1 1 32 THR HG23 H -0.409 -5.305 -9.551 1.00 . A A . 32 THR HG23 1 1
17 36588 1 1 32 THR N N -1.455 -7.546 -9.204 1.00 . A A . 32 THR N 1 1
17 36589 1 1 32 THR O O -1.674 -8.323 -12.625 1.00 . A A . 32 THR O 1 1
17 36590 1 1 32 THR OG1 O -2.636 -5.442 -12.040 1.00 . A A . 32 THR OG1 1 1
17 36591 1 1 33 ILE C C 1.155 -9.774 -12.408 1.00 . A A . 33 ILE C 1 1
17 36592 1 1 33 ILE CA C 1.090 -8.251 -12.456 1.00 . A A . 33 ILE CA 1 1
17 36593 1 1 33 ILE CB C 2.507 -7.682 -12.250 1.00 . A A . 33 ILE CB 1 1
17 36594 1 1 33 ILE CD1 C 4.181 -9.348 -13.200 1.00 . A A . 33 ILE CD1 1 1
17 36595 1 1 33 ILE CG1 C 3.409 -8.066 -13.425 1.00 . A A . 33 ILE CG1 1 1
17 36596 1 1 33 ILE CG2 C 3.093 -8.182 -10.939 1.00 . A A . 33 ILE CG2 1 1
17 36597 1 1 33 ILE H H 0.511 -7.317 -10.647 1.00 . A A . 33 ILE H 1 1
17 36598 1 1 33 ILE HA H 0.739 -7.946 -13.431 1.00 . A A . 33 ILE HA 1 1
17 36599 1 1 33 ILE HB H 2.434 -6.606 -12.198 1.00 . A A . 33 ILE HB 1 1
17 36600 1 1 33 ILE HD11 H 3.559 -10.053 -12.668 1.00 . A A . 33 ILE HD11 1 1
17 36601 1 1 33 ILE HD12 H 4.467 -9.768 -14.152 1.00 . A A . 33 ILE HD12 1 1
17 36602 1 1 33 ILE HD13 H 5.066 -9.138 -12.618 1.00 . A A . 33 ILE HD13 1 1
17 36603 1 1 33 ILE HG12 H 2.805 -8.195 -14.308 1.00 . A A . 33 ILE HG12 1 1
17 36604 1 1 33 ILE HG13 H 4.123 -7.273 -13.594 1.00 . A A . 33 ILE HG13 1 1
17 36605 1 1 33 ILE HG21 H 4.122 -7.862 -10.860 1.00 . A A . 33 ILE HG21 1 1
17 36606 1 1 33 ILE HG22 H 2.527 -7.776 -10.114 1.00 . A A . 33 ILE HG22 1 1
17 36607 1 1 33 ILE HG23 H 3.049 -9.260 -10.911 1.00 . A A . 33 ILE HG23 1 1
17 36608 1 1 33 ILE N N 0.159 -7.733 -11.461 1.00 . A A . 33 ILE N 1 1
17 36609 1 1 33 ILE O O 1.415 -10.426 -13.419 1.00 . A A . 33 ILE O 1 1
17 36610 1 1 34 ASN C C -0.018 -12.469 -12.014 1.00 . A A . 34 ASN C 1 1
17 36611 1 1 34 ASN CA C 0.943 -11.782 -11.049 1.00 . A A . 34 ASN CA 1 1
17 36612 1 1 34 ASN CB C 0.582 -12.145 -9.607 1.00 . A A . 34 ASN CB 1 1
17 36613 1 1 34 ASN CG C 1.801 -12.501 -8.778 1.00 . A A . 34 ASN CG 1 1
17 36614 1 1 34 ASN H H 0.712 -9.762 -10.459 1.00 . A A . 34 ASN H 1 1
17 36615 1 1 34 ASN HA H 1.947 -12.121 -11.256 1.00 . A A . 34 ASN HA 1 1
17 36616 1 1 34 ASN HB2 H 0.088 -11.304 -9.143 1.00 . A A . 34 ASN HB2 1 1
17 36617 1 1 34 ASN HB3 H -0.087 -12.993 -9.612 1.00 . A A . 34 ASN HB3 1 1
17 36618 1 1 34 ASN HD21 H 2.373 -13.829 -10.144 1.00 . A A . 34 ASN HD21 1 1
17 36619 1 1 34 ASN HD22 H 3.402 -13.680 -8.764 1.00 . A A . 34 ASN HD22 1 1
17 36620 1 1 34 ASN N N 0.914 -10.335 -11.228 1.00 . A A . 34 ASN N 1 1
17 36621 1 1 34 ASN ND2 N 2.607 -13.430 -9.279 1.00 . A A . 34 ASN ND2 1 1
17 36622 1 1 34 ASN O O 0.182 -13.624 -12.390 1.00 . A A . 34 ASN O 1 1
17 36623 1 1 34 ASN OD1 O 2.016 -11.946 -7.700 1.00 . A A . 34 ASN OD1 1 1
17 36624 1 1 35 LEU C C -1.684 -11.973 -14.780 1.00 . A A . 35 LEU C 1 1
17 36625 1 1 35 LEU CA C -2.055 -12.290 -13.335 1.00 . A A . 35 LEU CA 1 1
17 36626 1 1 35 LEU CB C -3.439 -11.721 -13.016 1.00 . A A . 35 LEU CB 1 1
17 36627 1 1 35 LEU CD1 C -4.706 -13.815 -12.473 1.00 . A A . 35 LEU CD1 1 1
17 36628 1 1 35 LEU CD2 C -3.410 -12.642 -10.684 1.00 . A A . 35 LEU CD2 1 1
17 36629 1 1 35 LEU CG C -4.240 -12.466 -11.947 1.00 . A A . 35 LEU CG 1 1
17 36630 1 1 35 LEU H H -1.169 -10.835 -12.079 1.00 . A A . 35 LEU H 1 1
17 36631 1 1 35 LEU HA H -2.077 -13.362 -13.208 1.00 . A A . 35 LEU HA 1 1
17 36632 1 1 35 LEU HB2 H -3.309 -10.703 -12.681 1.00 . A A . 35 LEU HB2 1 1
17 36633 1 1 35 LEU HB3 H -4.017 -11.727 -13.929 1.00 . A A . 35 LEU HB3 1 1
17 36634 1 1 35 LEU HD11 H -5.155 -13.686 -13.447 1.00 . A A . 35 LEU HD11 1 1
17 36635 1 1 35 LEU HD12 H -5.434 -14.234 -11.794 1.00 . A A . 35 LEU HD12 1 1
17 36636 1 1 35 LEU HD13 H -3.860 -14.482 -12.551 1.00 . A A . 35 LEU HD13 1 1
17 36637 1 1 35 LEU HD21 H -3.053 -11.679 -10.351 1.00 . A A . 35 LEU HD21 1 1
17 36638 1 1 35 LEU HD22 H -2.569 -13.286 -10.893 1.00 . A A . 35 LEU HD22 1 1
17 36639 1 1 35 LEU HD23 H -4.021 -13.087 -9.911 1.00 . A A . 35 LEU HD23 1 1
17 36640 1 1 35 LEU HG H -5.117 -11.886 -11.695 1.00 . A A . 35 LEU HG 1 1
17 36641 1 1 35 LEU N N -1.062 -11.750 -12.412 1.00 . A A . 35 LEU N 1 1
17 36642 1 1 35 LEU O O -2.170 -12.617 -15.711 1.00 . A A . 35 LEU O 1 1
17 36643 1 1 36 ILE C C 0.646 -11.562 -16.849 1.00 . A A . 36 ILE C 1 1
17 36644 1 1 36 ILE CA C -0.381 -10.582 -16.292 1.00 . A A . 36 ILE CA 1 1
17 36645 1 1 36 ILE CB C 0.228 -9.167 -16.284 1.00 . A A . 36 ILE CB 1 1
17 36646 1 1 36 ILE CD1 C -2.036 -8.107 -16.759 1.00 . A A . 36 ILE CD1 1 1
17 36647 1 1 36 ILE CG1 C -0.821 -8.139 -15.858 1.00 . A A . 36 ILE CG1 1 1
17 36648 1 1 36 ILE CG2 C 0.788 -8.824 -17.656 1.00 . A A . 36 ILE CG2 1 1
17 36649 1 1 36 ILE H H -0.467 -10.506 -14.179 1.00 . A A . 36 ILE H 1 1
17 36650 1 1 36 ILE HA H -1.246 -10.576 -16.939 1.00 . A A . 36 ILE HA 1 1
17 36651 1 1 36 ILE HB H 1.043 -9.154 -15.576 1.00 . A A . 36 ILE HB 1 1
17 36652 1 1 36 ILE HD11 H -1.894 -8.797 -17.579 1.00 . A A . 36 ILE HD11 1 1
17 36653 1 1 36 ILE HD12 H -2.911 -8.396 -16.195 1.00 . A A . 36 ILE HD12 1 1
17 36654 1 1 36 ILE HD13 H -2.171 -7.109 -17.148 1.00 . A A . 36 ILE HD13 1 1
17 36655 1 1 36 ILE HG12 H -1.156 -8.368 -14.859 1.00 . A A . 36 ILE HG12 1 1
17 36656 1 1 36 ILE HG13 H -0.375 -7.155 -15.867 1.00 . A A . 36 ILE HG13 1 1
17 36657 1 1 36 ILE HG21 H 1.161 -7.810 -17.649 1.00 . A A . 36 ILE HG21 1 1
17 36658 1 1 36 ILE HG22 H 1.595 -9.501 -17.895 1.00 . A A . 36 ILE HG22 1 1
17 36659 1 1 36 ILE HG23 H 0.009 -8.916 -18.397 1.00 . A A . 36 ILE HG23 1 1
17 36660 1 1 36 ILE N N -0.819 -10.981 -14.960 1.00 . A A . 36 ILE N 1 1
17 36661 1 1 36 ILE O O 0.681 -11.823 -18.052 1.00 . A A . 36 ILE O 1 1
17 36662 1 1 37 ILE C C 1.894 -14.240 -17.112 1.00 . A A . 37 ILE C 1 1
17 36663 1 1 37 ILE CA C 2.505 -13.056 -16.370 1.00 . A A . 37 ILE CA 1 1
17 36664 1 1 37 ILE CB C 3.296 -13.580 -15.156 1.00 . A A . 37 ILE CB 1 1
17 36665 1 1 37 ILE CD1 C 5.536 -12.660 -15.940 1.00 . A A . 37 ILE CD1 1 1
17 36666 1 1 37 ILE CG1 C 4.481 -12.659 -14.856 1.00 . A A . 37 ILE CG1 1 1
17 36667 1 1 37 ILE CG2 C 3.774 -15.002 -15.408 1.00 . A A . 37 ILE CG2 1 1
17 36668 1 1 37 ILE H H 1.402 -11.855 -15.022 1.00 . A A . 37 ILE H 1 1
17 36669 1 1 37 ILE HA H 3.192 -12.547 -17.030 1.00 . A A . 37 ILE HA 1 1
17 36670 1 1 37 ILE HB H 2.635 -13.594 -14.303 1.00 . A A . 37 ILE HB 1 1
17 36671 1 1 37 ILE HD11 H 5.137 -13.124 -16.831 1.00 . A A . 37 ILE HD11 1 1
17 36672 1 1 37 ILE HD12 H 5.824 -11.643 -16.164 1.00 . A A . 37 ILE HD12 1 1
17 36673 1 1 37 ILE HD13 H 6.399 -13.214 -15.603 1.00 . A A . 37 ILE HD13 1 1
17 36674 1 1 37 ILE HG12 H 4.123 -11.648 -14.744 1.00 . A A . 37 ILE HG12 1 1
17 36675 1 1 37 ILE HG13 H 4.949 -12.976 -13.936 1.00 . A A . 37 ILE HG13 1 1
17 36676 1 1 37 ILE HG21 H 4.141 -15.084 -16.421 1.00 . A A . 37 ILE HG21 1 1
17 36677 1 1 37 ILE HG22 H 4.569 -15.242 -14.718 1.00 . A A . 37 ILE HG22 1 1
17 36678 1 1 37 ILE HG23 H 2.953 -15.688 -15.266 1.00 . A A . 37 ILE HG23 1 1
17 36679 1 1 37 ILE N N 1.479 -12.103 -15.966 1.00 . A A . 37 ILE N 1 1
17 36680 1 1 37 ILE O O 2.249 -14.540 -18.252 1.00 . A A . 37 ILE O 1 1
17 36681 1 1 38 PRO C C -0.672 -15.701 -18.169 1.00 . A A . 38 PRO C 1 1
17 36682 1 1 38 PRO CA C 0.267 -16.089 -17.032 1.00 . A A . 38 PRO CA 1 1
17 36683 1 1 38 PRO CB C -0.527 -16.658 -15.854 1.00 . A A . 38 PRO CB 1 1
17 36684 1 1 38 PRO CD C 0.477 -14.627 -15.091 1.00 . A A . 38 PRO CD 1 1
17 36685 1 1 38 PRO CG C -0.740 -15.497 -14.945 1.00 . A A . 38 PRO CG 1 1
17 36686 1 1 38 PRO HA H 0.971 -16.828 -17.385 1.00 . A A . 38 PRO HA 1 1
17 36687 1 1 38 PRO HB2 H -1.465 -17.061 -16.209 1.00 . A A . 38 PRO HB2 1 1
17 36688 1 1 38 PRO HB3 H 0.046 -17.436 -15.372 1.00 . A A . 38 PRO HB3 1 1
17 36689 1 1 38 PRO HD2 H 0.210 -13.585 -14.998 1.00 . A A . 38 PRO HD2 1 1
17 36690 1 1 38 PRO HD3 H 1.223 -14.895 -14.357 1.00 . A A . 38 PRO HD3 1 1
17 36691 1 1 38 PRO HG2 H -1.626 -14.956 -15.242 1.00 . A A . 38 PRO HG2 1 1
17 36692 1 1 38 PRO HG3 H -0.834 -15.842 -13.926 1.00 . A A . 38 PRO HG3 1 1
17 36693 1 1 38 PRO N N 0.950 -14.929 -16.453 1.00 . A A . 38 PRO N 1 1
17 36694 1 1 38 PRO O O -1.049 -16.539 -18.989 1.00 . A A . 38 PRO O 1 1
17 36695 1 1 39 CYS C C -1.243 -13.902 -20.605 1.00 . A A . 39 CYS C 1 1
17 36696 1 1 39 CYS CA C -1.942 -13.928 -19.249 1.00 . A A . 39 CYS CA 1 1
17 36697 1 1 39 CYS CB C -2.440 -12.527 -18.892 1.00 . A A . 39 CYS CB 1 1
17 36698 1 1 39 CYS H H -0.712 -13.807 -17.531 1.00 . A A . 39 CYS H 1 1
17 36699 1 1 39 CYS HA H -2.787 -14.597 -19.307 1.00 . A A . 39 CYS HA 1 1
17 36700 1 1 39 CYS HB2 H -3.045 -12.585 -17.999 1.00 . A A . 39 CYS HB2 1 1
17 36701 1 1 39 CYS HB3 H -1.590 -11.889 -18.701 1.00 . A A . 39 CYS HB3 1 1
17 36702 1 1 39 CYS HG H -3.809 -10.553 -19.744 1.00 . A A . 39 CYS HG 1 1
17 36703 1 1 39 CYS N N -1.046 -14.427 -18.212 1.00 . A A . 39 CYS N 1 1
17 36704 1 1 39 CYS O O -1.802 -14.339 -21.612 1.00 . A A . 39 CYS O 1 1
17 36705 1 1 39 CYS SG S -3.438 -11.746 -20.181 1.00 . A A . 39 CYS SG 1 1
17 36706 1 1 40 VAL C C 1.433 -14.629 -22.172 1.00 . A A . 40 VAL C 1 1
17 36707 1 1 40 VAL CA C 0.756 -13.300 -21.856 1.00 . A A . 40 VAL CA 1 1
17 36708 1 1 40 VAL CB C 1.829 -12.198 -21.770 1.00 . A A . 40 VAL CB 1 1
17 36709 1 1 40 VAL CG1 C 2.902 -12.575 -20.759 1.00 . A A . 40 VAL CG1 1 1
17 36710 1 1 40 VAL CG2 C 2.441 -11.943 -23.139 1.00 . A A . 40 VAL CG2 1 1
17 36711 1 1 40 VAL H H 0.372 -13.052 -19.790 1.00 . A A . 40 VAL H 1 1
17 36712 1 1 40 VAL HA H 0.079 -13.052 -22.660 1.00 . A A . 40 VAL HA 1 1
17 36713 1 1 40 VAL HB H 1.355 -11.287 -21.435 1.00 . A A . 40 VAL HB 1 1
17 36714 1 1 40 VAL HG11 H 3.370 -13.500 -21.061 1.00 . A A . 40 VAL HG11 1 1
17 36715 1 1 40 VAL HG12 H 3.644 -11.792 -20.713 1.00 . A A . 40 VAL HG12 1 1
17 36716 1 1 40 VAL HG13 H 2.450 -12.701 -19.786 1.00 . A A . 40 VAL HG13 1 1
17 36717 1 1 40 VAL HG21 H 3.507 -12.110 -23.094 1.00 . A A . 40 VAL HG21 1 1
17 36718 1 1 40 VAL HG22 H 2.000 -12.615 -23.860 1.00 . A A . 40 VAL HG22 1 1
17 36719 1 1 40 VAL HG23 H 2.249 -10.921 -23.435 1.00 . A A . 40 VAL HG23 1 1
17 36720 1 1 40 VAL N N -0.019 -13.384 -20.624 1.00 . A A . 40 VAL N 1 1
17 36721 1 1 40 VAL O O 1.671 -14.957 -23.335 1.00 . A A . 40 VAL O 1 1
17 36722 1 1 41 LEU C C 1.643 -17.546 -22.310 1.00 . A A . 41 LEU C 1 1
17 36723 1 1 41 LEU CA C 2.390 -16.688 -21.294 1.00 . A A . 41 LEU CA 1 1
17 36724 1 1 41 LEU CB C 2.465 -17.418 -19.951 1.00 . A A . 41 LEU CB 1 1
17 36725 1 1 41 LEU CD1 C 3.596 -17.801 -17.747 1.00 . A A . 41 LEU CD1 1 1
17 36726 1 1 41 LEU CD2 C 4.947 -17.753 -19.852 1.00 . A A . 41 LEU CD2 1 1
17 36727 1 1 41 LEU CG C 3.734 -17.184 -19.131 1.00 . A A . 41 LEU CG 1 1
17 36728 1 1 41 LEU H H 1.526 -15.078 -20.226 1.00 . A A . 41 LEU H 1 1
17 36729 1 1 41 LEU HA H 3.392 -16.513 -21.656 1.00 . A A . 41 LEU HA 1 1
17 36730 1 1 41 LEU HB2 H 1.623 -17.101 -19.355 1.00 . A A . 41 LEU HB2 1 1
17 36731 1 1 41 LEU HB3 H 2.387 -18.478 -20.147 1.00 . A A . 41 LEU HB3 1 1
17 36732 1 1 41 LEU HD11 H 3.050 -17.126 -17.105 1.00 . A A . 41 LEU HD11 1 1
17 36733 1 1 41 LEU HD12 H 4.577 -17.978 -17.333 1.00 . A A . 41 LEU HD12 1 1
17 36734 1 1 41 LEU HD13 H 3.063 -18.738 -17.822 1.00 . A A . 41 LEU HD13 1 1
17 36735 1 1 41 LEU HD21 H 4.644 -18.589 -20.463 1.00 . A A . 41 LEU HD21 1 1
17 36736 1 1 41 LEU HD22 H 5.675 -18.083 -19.125 1.00 . A A . 41 LEU HD22 1 1
17 36737 1 1 41 LEU HD23 H 5.385 -16.988 -20.477 1.00 . A A . 41 LEU HD23 1 1
17 36738 1 1 41 LEU HG H 3.885 -16.120 -19.008 1.00 . A A . 41 LEU HG 1 1
17 36739 1 1 41 LEU N N 1.740 -15.392 -21.129 1.00 . A A . 41 LEU N 1 1
17 36740 1 1 41 LEU O O 2.251 -18.322 -23.048 1.00 . A A . 41 LEU O 1 1
17 36741 1 1 42 ILE C C -0.096 -17.893 -24.718 1.00 . A A . 42 ILE C 1 1
17 36742 1 1 42 ILE CA C -0.506 -18.157 -23.274 1.00 . A A . 42 ILE CA 1 1
17 36743 1 1 42 ILE CB C -1.998 -17.816 -23.105 1.00 . A A . 42 ILE CB 1 1
17 36744 1 1 42 ILE CD1 C -2.741 -20.234 -23.382 1.00 . A A . 42 ILE CD1 1 1
17 36745 1 1 42 ILE CG1 C -2.863 -18.812 -23.881 1.00 . A A . 42 ILE CG1 1 1
17 36746 1 1 42 ILE CG2 C -2.272 -16.393 -23.570 1.00 . A A . 42 ILE CG2 1 1
17 36747 1 1 42 ILE H H -0.104 -16.764 -21.732 1.00 . A A . 42 ILE H 1 1
17 36748 1 1 42 ILE HA H -0.371 -19.208 -23.059 1.00 . A A . 42 ILE HA 1 1
17 36749 1 1 42 ILE HB H -2.242 -17.879 -22.055 1.00 . A A . 42 ILE HB 1 1
17 36750 1 1 42 ILE HD11 H -3.658 -20.767 -23.586 1.00 . A A . 42 ILE HD11 1 1
17 36751 1 1 42 ILE HD12 H -1.921 -20.725 -23.887 1.00 . A A . 42 ILE HD12 1 1
17 36752 1 1 42 ILE HD13 H -2.557 -20.229 -22.318 1.00 . A A . 42 ILE HD13 1 1
17 36753 1 1 42 ILE HG12 H -3.898 -18.520 -23.799 1.00 . A A . 42 ILE HG12 1 1
17 36754 1 1 42 ILE HG13 H -2.569 -18.797 -24.920 1.00 . A A . 42 ILE HG13 1 1
17 36755 1 1 42 ILE HG21 H -3.129 -16.001 -23.044 1.00 . A A . 42 ILE HG21 1 1
17 36756 1 1 42 ILE HG22 H -1.411 -15.776 -23.364 1.00 . A A . 42 ILE HG22 1 1
17 36757 1 1 42 ILE HG23 H -2.470 -16.393 -24.631 1.00 . A A . 42 ILE HG23 1 1
17 36758 1 1 42 ILE N N 0.323 -17.399 -22.345 1.00 . A A . 42 ILE N 1 1
17 36759 1 1 42 ILE O O -0.156 -18.785 -25.566 1.00 . A A . 42 ILE O 1 1
17 36760 1 1 43 THR C C 2.006 -17.028 -26.749 1.00 . A A . 43 THR C 1 1
17 36761 1 1 43 THR CA C 0.745 -16.279 -26.335 1.00 . A A . 43 THR CA 1 1
17 36762 1 1 43 THR CB C 1.006 -14.764 -26.432 1.00 . A A . 43 THR CB 1 1
17 36763 1 1 43 THR CG2 C -0.106 -13.980 -25.751 1.00 . A A . 43 THR CG2 1 1
17 36764 1 1 43 THR H H 0.349 -15.995 -24.275 1.00 . A A . 43 THR H 1 1
17 36765 1 1 43 THR HA H -0.053 -16.531 -27.019 1.00 . A A . 43 THR HA 1 1
17 36766 1 1 43 THR HB H 1.036 -14.486 -27.475 1.00 . A A . 43 THR HB 1 1
17 36767 1 1 43 THR HG1 H 2.582 -13.608 -26.174 1.00 . A A . 43 THR HG1 1 1
17 36768 1 1 43 THR HG21 H -0.347 -13.110 -26.344 1.00 . A A . 43 THR HG21 1 1
17 36769 1 1 43 THR HG22 H 0.223 -13.667 -24.771 1.00 . A A . 43 THR HG22 1 1
17 36770 1 1 43 THR HG23 H -0.981 -14.604 -25.655 1.00 . A A . 43 THR HG23 1 1
17 36771 1 1 43 THR N N 0.324 -16.662 -24.993 1.00 . A A . 43 THR N 1 1
17 36772 1 1 43 THR O O 2.166 -17.399 -27.912 1.00 . A A . 43 THR O 1 1
17 36773 1 1 43 THR OG1 O 2.263 -14.444 -25.826 1.00 . A A . 43 THR OG1 1 1
17 36774 1 1 44 SER C C 3.884 -19.306 -26.706 1.00 . A A . 44 SER C 1 1
17 36775 1 1 44 SER CA C 4.150 -17.951 -26.058 1.00 . A A . 44 SER CA 1 1
17 36776 1 1 44 SER CB C 4.940 -18.140 -24.761 1.00 . A A . 44 SER CB 1 1
17 36777 1 1 44 SER H H 2.716 -16.928 -24.883 1.00 . A A . 44 SER H 1 1
17 36778 1 1 44 SER HA H 4.731 -17.347 -26.739 1.00 . A A . 44 SER HA 1 1
17 36779 1 1 44 SER HB2 H 4.612 -17.413 -24.033 1.00 . A A . 44 SER HB2 1 1
17 36780 1 1 44 SER HB3 H 4.768 -19.136 -24.380 1.00 . A A . 44 SER HB3 1 1
17 36781 1 1 44 SER HG H 6.768 -18.822 -24.941 1.00 . A A . 44 SER HG 1 1
17 36782 1 1 44 SER N N 2.900 -17.248 -25.791 1.00 . A A . 44 SER N 1 1
17 36783 1 1 44 SER O O 4.545 -19.685 -27.673 1.00 . A A . 44 SER O 1 1
17 36784 1 1 44 SER OG O 6.330 -17.969 -24.982 1.00 . A A . 44 SER OG 1 1
17 36785 1 1 45 LEU C C 1.732 -21.217 -27.969 1.00 . A A . 45 LEU C 1 1
17 36786 1 1 45 LEU CA C 2.555 -21.346 -26.691 1.00 . A A . 45 LEU CA 1 1
17 36787 1 1 45 LEU CB C 1.772 -22.140 -25.644 1.00 . A A . 45 LEU CB 1 1
17 36788 1 1 45 LEU CD1 C 1.511 -24.596 -25.219 1.00 . A A . 45 LEU CD1 1 1
17 36789 1 1 45 LEU CD2 C -0.383 -23.293 -26.203 1.00 . A A . 45 LEU CD2 1 1
17 36790 1 1 45 LEU CG C 1.130 -23.440 -26.130 1.00 . A A . 45 LEU CG 1 1
17 36791 1 1 45 LEU H H 2.419 -19.677 -25.397 1.00 . A A . 45 LEU H 1 1
17 36792 1 1 45 LEU HA H 3.471 -21.871 -26.918 1.00 . A A . 45 LEU HA 1 1
17 36793 1 1 45 LEU HB2 H 2.449 -22.386 -24.841 1.00 . A A . 45 LEU HB2 1 1
17 36794 1 1 45 LEU HB3 H 0.985 -21.502 -25.267 1.00 . A A . 45 LEU HB3 1 1
17 36795 1 1 45 LEU HD11 H 1.004 -24.491 -24.272 1.00 . A A . 45 LEU HD11 1 1
17 36796 1 1 45 LEU HD12 H 2.579 -24.591 -25.058 1.00 . A A . 45 LEU HD12 1 1
17 36797 1 1 45 LEU HD13 H 1.222 -25.529 -25.681 1.00 . A A . 45 LEU HD13 1 1
17 36798 1 1 45 LEU HD21 H -0.741 -22.803 -25.310 1.00 . A A . 45 LEU HD21 1 1
17 36799 1 1 45 LEU HD22 H -0.836 -24.270 -26.284 1.00 . A A . 45 LEU HD22 1 1
17 36800 1 1 45 LEU HD23 H -0.646 -22.701 -27.069 1.00 . A A . 45 LEU HD23 1 1
17 36801 1 1 45 LEU HG H 1.493 -23.664 -27.123 1.00 . A A . 45 LEU HG 1 1
17 36802 1 1 45 LEU N N 2.911 -20.032 -26.166 1.00 . A A . 45 LEU N 1 1
17 36803 1 1 45 LEU O O 1.948 -21.950 -28.934 1.00 . A A . 45 LEU O 1 1
17 36804 1 1 46 ALA C C 0.770 -19.765 -30.373 1.00 . A A . 46 ALA C 1 1
17 36805 1 1 46 ALA CA C -0.062 -20.053 -29.129 1.00 . A A . 46 ALA CA 1 1
17 36806 1 1 46 ALA CB C -1.026 -18.906 -28.859 1.00 . A A . 46 ALA CB 1 1
17 36807 1 1 46 ALA H H 0.666 -19.728 -27.168 1.00 . A A . 46 ALA H 1 1
17 36808 1 1 46 ALA HA H -0.644 -20.948 -29.296 1.00 . A A . 46 ALA HA 1 1
17 36809 1 1 46 ALA HB1 H -1.254 -18.403 -29.788 1.00 . A A . 46 ALA HB1 1 1
17 36810 1 1 46 ALA HB2 H -1.936 -19.295 -28.427 1.00 . A A . 46 ALA HB2 1 1
17 36811 1 1 46 ALA HB3 H -0.571 -18.208 -28.174 1.00 . A A . 46 ALA HB3 1 1
17 36812 1 1 46 ALA N N 0.790 -20.280 -27.968 1.00 . A A . 46 ALA N 1 1
17 36813 1 1 46 ALA O O 0.401 -20.153 -31.482 1.00 . A A . 46 ALA O 1 1
17 36814 1 1 47 ILE C C 3.372 -19.999 -31.924 1.00 . A A . 47 ILE C 1 1
17 36815 1 1 47 ILE CA C 2.780 -18.745 -31.290 1.00 . A A . 47 ILE CA 1 1
17 36816 1 1 47 ILE CB C 3.926 -17.824 -30.834 1.00 . A A . 47 ILE CB 1 1
17 36817 1 1 47 ILE CD1 C 2.368 -15.812 -30.867 1.00 . A A . 47 ILE CD1 1 1
17 36818 1 1 47 ILE CG1 C 3.687 -16.394 -31.324 1.00 . A A . 47 ILE CG1 1 1
17 36819 1 1 47 ILE CG2 C 5.261 -18.347 -31.343 1.00 . A A . 47 ILE CG2 1 1
17 36820 1 1 47 ILE H H 2.135 -18.802 -29.275 1.00 . A A . 47 ILE H 1 1
17 36821 1 1 47 ILE HA H 2.197 -18.220 -32.033 1.00 . A A . 47 ILE HA 1 1
17 36822 1 1 47 ILE HB H 3.953 -17.827 -29.755 1.00 . A A . 47 ILE HB 1 1
17 36823 1 1 47 ILE HD11 H 1.556 -16.335 -31.353 1.00 . A A . 47 ILE HD11 1 1
17 36824 1 1 47 ILE HD12 H 2.276 -15.923 -29.797 1.00 . A A . 47 ILE HD12 1 1
17 36825 1 1 47 ILE HD13 H 2.327 -14.765 -31.126 1.00 . A A . 47 ILE HD13 1 1
17 36826 1 1 47 ILE HG12 H 4.475 -15.757 -30.955 1.00 . A A . 47 ILE HG12 1 1
17 36827 1 1 47 ILE HG13 H 3.698 -16.386 -32.404 1.00 . A A . 47 ILE HG13 1 1
17 36828 1 1 47 ILE HG21 H 5.474 -19.300 -30.880 1.00 . A A . 47 ILE HG21 1 1
17 36829 1 1 47 ILE HG22 H 5.213 -18.472 -32.414 1.00 . A A . 47 ILE HG22 1 1
17 36830 1 1 47 ILE HG23 H 6.042 -17.644 -31.096 1.00 . A A . 47 ILE HG23 1 1
17 36831 1 1 47 ILE N N 1.895 -19.084 -30.183 1.00 . A A . 47 ILE N 1 1
17 36832 1 1 47 ILE O O 3.625 -20.039 -33.129 1.00 . A A . 47 ILE O 1 1
17 36833 1 1 48 LEU C C 3.371 -22.800 -32.789 1.00 . A A . 48 LEU C 1 1
17 36834 1 1 48 LEU CA C 4.150 -22.281 -31.586 1.00 . A A . 48 LEU CA 1 1
17 36835 1 1 48 LEU CB C 4.142 -23.325 -30.468 1.00 . A A . 48 LEU CB 1 1
17 36836 1 1 48 LEU CD1 C 6.563 -23.920 -30.216 1.00 . A A . 48 LEU CD1 1 1
17 36837 1 1 48 LEU CD2 C 4.801 -25.618 -29.699 1.00 . A A . 48 LEU CD2 1 1
17 36838 1 1 48 LEU CG C 5.182 -24.440 -30.583 1.00 . A A . 48 LEU CG 1 1
17 36839 1 1 48 LEU H H 3.368 -20.931 -30.156 1.00 . A A . 48 LEU H 1 1
17 36840 1 1 48 LEU HA H 5.171 -22.095 -31.886 1.00 . A A . 48 LEU HA 1 1
17 36841 1 1 48 LEU HB2 H 4.309 -22.811 -29.534 1.00 . A A . 48 LEU HB2 1 1
17 36842 1 1 48 LEU HB3 H 3.163 -23.784 -30.454 1.00 . A A . 48 LEU HB3 1 1
17 36843 1 1 48 LEU HD11 H 7.133 -24.710 -29.750 1.00 . A A . 48 LEU HD11 1 1
17 36844 1 1 48 LEU HD12 H 6.466 -23.093 -29.529 1.00 . A A . 48 LEU HD12 1 1
17 36845 1 1 48 LEU HD13 H 7.072 -23.588 -31.109 1.00 . A A . 48 LEU HD13 1 1
17 36846 1 1 48 LEU HD21 H 4.348 -26.390 -30.303 1.00 . A A . 48 LEU HD21 1 1
17 36847 1 1 48 LEU HD22 H 4.098 -25.291 -28.947 1.00 . A A . 48 LEU HD22 1 1
17 36848 1 1 48 LEU HD23 H 5.686 -26.009 -29.218 1.00 . A A . 48 LEU HD23 1 1
17 36849 1 1 48 LEU HG H 5.218 -24.786 -31.607 1.00 . A A . 48 LEU HG 1 1
17 36850 1 1 48 LEU N N 3.589 -21.023 -31.105 1.00 . A A . 48 LEU N 1 1
17 36851 1 1 48 LEU O O 3.948 -23.355 -33.724 1.00 . A A . 48 LEU O 1 1
17 36852 1 1 49 VAL C C 0.794 -21.897 -34.747 1.00 . A A . 49 VAL C 1 1
17 36853 1 1 49 VAL CA C 1.195 -23.062 -33.850 1.00 . A A . 49 VAL CA 1 1
17 36854 1 1 49 VAL CB C -0.077 -23.747 -33.317 1.00 . A A . 49 VAL CB 1 1
17 36855 1 1 49 VAL CG1 C -0.871 -22.791 -32.439 1.00 . A A . 49 VAL CG1 1 1
17 36856 1 1 49 VAL CG2 C -0.929 -24.258 -34.469 1.00 . A A . 49 VAL CG2 1 1
17 36857 1 1 49 VAL H H 1.652 -22.167 -31.987 1.00 . A A . 49 VAL H 1 1
17 36858 1 1 49 VAL HA H 1.747 -23.782 -34.436 1.00 . A A . 49 VAL HA 1 1
17 36859 1 1 49 VAL HB H 0.219 -24.592 -32.713 1.00 . A A . 49 VAL HB 1 1
17 36860 1 1 49 VAL HG11 H -1.719 -23.310 -32.017 1.00 . A A . 49 VAL HG11 1 1
17 36861 1 1 49 VAL HG12 H -0.239 -22.424 -31.644 1.00 . A A . 49 VAL HG12 1 1
17 36862 1 1 49 VAL HG13 H -1.218 -21.960 -33.036 1.00 . A A . 49 VAL HG13 1 1
17 36863 1 1 49 VAL HG21 H -1.912 -23.814 -34.415 1.00 . A A . 49 VAL HG21 1 1
17 36864 1 1 49 VAL HG22 H -0.463 -23.992 -35.406 1.00 . A A . 49 VAL HG22 1 1
17 36865 1 1 49 VAL HG23 H -1.017 -25.333 -34.403 1.00 . A A . 49 VAL HG23 1 1
17 36866 1 1 49 VAL N N 2.055 -22.615 -32.760 1.00 . A A . 49 VAL N 1 1
17 36867 1 1 49 VAL O O 0.678 -22.047 -35.963 1.00 . A A . 49 VAL O 1 1
17 36868 1 1 50 PHE C C 1.339 -19.057 -35.769 1.00 . A A . 50 PHE C 1 1
17 36869 1 1 50 PHE CA C 0.196 -19.541 -34.882 1.00 . A A . 50 PHE CA 1 1
17 36870 1 1 50 PHE CB C -0.224 -18.429 -33.919 1.00 . A A . 50 PHE CB 1 1
17 36871 1 1 50 PHE CD1 C -0.782 -16.469 -35.384 1.00 . A A . 50 PHE CD1 1 1
17 36872 1 1 50 PHE CD2 C -2.555 -17.543 -34.204 1.00 . A A . 50 PHE CD2 1 1
17 36873 1 1 50 PHE CE1 C -1.684 -15.577 -35.932 1.00 . A A . 50 PHE CE1 1 1
17 36874 1 1 50 PHE CE2 C -3.461 -16.653 -34.749 1.00 . A A . 50 PHE CE2 1 1
17 36875 1 1 50 PHE CG C -1.207 -17.461 -34.514 1.00 . A A . 50 PHE CG 1 1
17 36876 1 1 50 PHE CZ C -3.026 -15.670 -35.615 1.00 . A A . 50 PHE CZ 1 1
17 36877 1 1 50 PHE H H 0.693 -20.677 -33.166 1.00 . A A . 50 PHE H 1 1
17 36878 1 1 50 PHE HA H -0.644 -19.801 -35.507 1.00 . A A . 50 PHE HA 1 1
17 36879 1 1 50 PHE HB2 H -0.682 -18.871 -33.047 1.00 . A A . 50 PHE HB2 1 1
17 36880 1 1 50 PHE HB3 H 0.651 -17.873 -33.619 1.00 . A A . 50 PHE HB3 1 1
17 36881 1 1 50 PHE HD1 H 0.266 -16.396 -35.634 1.00 . A A . 50 PHE HD1 1 1
17 36882 1 1 50 PHE HD2 H -2.897 -18.312 -33.526 1.00 . A A . 50 PHE HD2 1 1
17 36883 1 1 50 PHE HE1 H -1.341 -14.809 -36.609 1.00 . A A . 50 PHE HE1 1 1
17 36884 1 1 50 PHE HE2 H -4.509 -16.729 -34.499 1.00 . A A . 50 PHE HE2 1 1
17 36885 1 1 50 PHE HZ H -3.732 -14.973 -36.042 1.00 . A A . 50 PHE HZ 1 1
17 36886 1 1 50 PHE N N 0.584 -20.734 -34.139 1.00 . A A . 50 PHE N 1 1
17 36887 1 1 50 PHE O O 1.235 -19.068 -36.996 1.00 . A A . 50 PHE O 1 1
17 36888 1 1 51 TYR C C 4.097 -19.188 -36.857 1.00 . A A . 51 TYR C 1 1
17 36889 1 1 51 TYR CA C 3.590 -18.140 -35.871 1.00 . A A . 51 TYR CA 1 1
17 36890 1 1 51 TYR CB C 4.707 -17.757 -34.898 1.00 . A A . 51 TYR CB 1 1
17 36891 1 1 51 TYR CD1 C 6.047 -16.411 -36.561 1.00 . A A . 51 TYR CD1 1 1
17 36892 1 1 51 TYR CD2 C 5.596 -15.440 -34.432 1.00 . A A . 51 TYR CD2 1 1
17 36893 1 1 51 TYR CE1 C 6.740 -15.276 -36.937 1.00 . A A . 51 TYR CE1 1 1
17 36894 1 1 51 TYR CE2 C 6.286 -14.301 -34.799 1.00 . A A . 51 TYR CE2 1 1
17 36895 1 1 51 TYR CG C 5.464 -16.513 -35.304 1.00 . A A . 51 TYR CG 1 1
17 36896 1 1 51 TYR CZ C 6.857 -14.224 -36.053 1.00 . A A . 51 TYR CZ 1 1
17 36897 1 1 51 TYR H H 2.452 -18.647 -34.160 1.00 . A A . 51 TYR H 1 1
17 36898 1 1 51 TYR HA H 3.288 -17.261 -36.421 1.00 . A A . 51 TYR HA 1 1
17 36899 1 1 51 TYR HB2 H 4.280 -17.581 -33.922 1.00 . A A . 51 TYR HB2 1 1
17 36900 1 1 51 TYR HB3 H 5.414 -18.570 -34.834 1.00 . A A . 51 TYR HB3 1 1
17 36901 1 1 51 TYR HD1 H 5.954 -17.236 -37.252 1.00 . A A . 51 TYR HD1 1 1
17 36902 1 1 51 TYR HD2 H 5.148 -15.504 -33.450 1.00 . A A . 51 TYR HD2 1 1
17 36903 1 1 51 TYR HE1 H 7.187 -15.215 -37.918 1.00 . A A . 51 TYR HE1 1 1
17 36904 1 1 51 TYR HE2 H 6.378 -13.477 -34.107 1.00 . A A . 51 TYR HE2 1 1
17 36905 1 1 51 TYR HH H 8.348 -13.343 -36.887 1.00 . A A . 51 TYR HH 1 1
17 36906 1 1 51 TYR N N 2.428 -18.632 -35.140 1.00 . A A . 51 TYR N 1 1
17 36907 1 1 51 TYR O O 4.501 -18.863 -37.974 1.00 . A A . 51 TYR O 1 1
17 36908 1 1 51 TYR OH O 7.546 -13.092 -36.422 1.00 . A A . 51 TYR OH 1 1
17 36909 1 1 52 LEU C C 3.750 -21.585 -38.590 1.00 . A A . 52 LEU C 1 1
17 36910 1 1 52 LEU CA C 4.530 -21.546 -37.279 1.00 . A A . 52 LEU CA 1 1
17 36911 1 1 52 LEU CB C 4.379 -22.878 -36.543 1.00 . A A . 52 LEU CB 1 1
17 36912 1 1 52 LEU CD1 C 6.130 -24.587 -37.087 1.00 . A A . 52 LEU CD1 1 1
17 36913 1 1 52 LEU CD2 C 3.718 -25.247 -37.029 1.00 . A A . 52 LEU CD2 1 1
17 36914 1 1 52 LEU CG C 4.703 -24.134 -37.353 1.00 . A A . 52 LEU CG 1 1
17 36915 1 1 52 LEU H H 3.741 -20.645 -35.535 1.00 . A A . 52 LEU H 1 1
17 36916 1 1 52 LEU HA H 5.574 -21.383 -37.500 1.00 . A A . 52 LEU HA 1 1
17 36917 1 1 52 LEU HB2 H 5.035 -22.859 -35.687 1.00 . A A . 52 LEU HB2 1 1
17 36918 1 1 52 LEU HB3 H 3.354 -22.955 -36.207 1.00 . A A . 52 LEU HB3 1 1
17 36919 1 1 52 LEU HD11 H 6.779 -23.726 -37.045 1.00 . A A . 52 LEU HD11 1 1
17 36920 1 1 52 LEU HD12 H 6.453 -25.244 -37.881 1.00 . A A . 52 LEU HD12 1 1
17 36921 1 1 52 LEU HD13 H 6.170 -25.115 -36.145 1.00 . A A . 52 LEU HD13 1 1
17 36922 1 1 52 LEU HD21 H 3.858 -25.565 -36.006 1.00 . A A . 52 LEU HD21 1 1
17 36923 1 1 52 LEU HD22 H 3.888 -26.083 -37.692 1.00 . A A . 52 LEU HD22 1 1
17 36924 1 1 52 LEU HD23 H 2.709 -24.884 -37.159 1.00 . A A . 52 LEU HD23 1 1
17 36925 1 1 52 LEU HG H 4.617 -23.907 -38.407 1.00 . A A . 52 LEU HG 1 1
17 36926 1 1 52 LEU N N 4.073 -20.448 -36.435 1.00 . A A . 52 LEU N 1 1
17 36927 1 1 52 LEU O O 2.535 -21.390 -38.624 1.00 . A A . 52 LEU O 1 1
17 36928 1 1 53 PRO C C 2.970 -23.148 -41.195 1.00 . A A . 53 PRO C 1 1
17 36929 1 1 53 PRO CA C 3.859 -21.920 -41.029 1.00 . A A . 53 PRO CA 1 1
17 36930 1 1 53 PRO CB C 5.069 -22.006 -41.963 1.00 . A A . 53 PRO CB 1 1
17 36931 1 1 53 PRO CD C 5.916 -22.089 -39.729 1.00 . A A . 53 PRO CD 1 1
17 36932 1 1 53 PRO CG C 6.152 -22.593 -41.126 1.00 . A A . 53 PRO CG 1 1
17 36933 1 1 53 PRO HA H 3.289 -21.031 -41.256 1.00 . A A . 53 PRO HA 1 1
17 36934 1 1 53 PRO HB2 H 4.832 -22.640 -42.806 1.00 . A A . 53 PRO HB2 1 1
17 36935 1 1 53 PRO HB3 H 5.330 -21.018 -42.311 1.00 . A A . 53 PRO HB3 1 1
17 36936 1 1 53 PRO HD2 H 6.198 -22.839 -39.005 1.00 . A A . 53 PRO HD2 1 1
17 36937 1 1 53 PRO HD3 H 6.463 -21.173 -39.560 1.00 . A A . 53 PRO HD3 1 1
17 36938 1 1 53 PRO HG2 H 6.093 -23.670 -41.151 1.00 . A A . 53 PRO HG2 1 1
17 36939 1 1 53 PRO HG3 H 7.115 -22.259 -41.486 1.00 . A A . 53 PRO HG3 1 1
17 36940 1 1 53 PRO N N 4.464 -21.846 -39.696 1.00 . A A . 53 PRO N 1 1
17 36941 1 1 53 PRO O O 2.838 -23.959 -40.278 1.00 . A A . 53 PRO O 1 1
17 36942 1 1 54 SER C C 0.268 -24.394 -41.730 1.00 . A A . 54 SER C 1 1
17 36943 1 1 54 SER CA C 1.482 -24.406 -42.654 1.00 . A A . 54 SER CA 1 1
17 36944 1 1 54 SER CB C 2.242 -25.724 -42.500 1.00 . A A . 54 SER CB 1 1
17 36945 1 1 54 SER H H 2.507 -22.598 -43.060 1.00 . A A . 54 SER H 1 1
17 36946 1 1 54 SER HA H 1.143 -24.312 -43.675 1.00 . A A . 54 SER HA 1 1
17 36947 1 1 54 SER HB2 H 3.248 -25.520 -42.167 1.00 . A A . 54 SER HB2 1 1
17 36948 1 1 54 SER HB3 H 1.740 -26.343 -41.771 1.00 . A A . 54 SER HB3 1 1
17 36949 1 1 54 SER HG H 3.107 -26.187 -44.196 1.00 . A A . 54 SER HG 1 1
17 36950 1 1 54 SER N N 2.362 -23.278 -42.370 1.00 . A A . 54 SER N 1 1
17 36951 1 1 54 SER O O 0.278 -23.747 -40.683 1.00 . A A . 54 SER O 1 1
17 36952 1 1 54 SER OG O 2.302 -26.425 -43.730 1.00 . A A . 54 SER OG 1 1
17 36953 1 1 55 ASP C C -2.830 -26.404 -41.733 1.00 . A A . 55 ASP C 1 1
17 36954 1 1 55 ASP CA C -1.998 -25.190 -41.334 1.00 . A A . 55 ASP CA 1 1
17 36955 1 1 55 ASP CB C -2.821 -23.912 -41.506 1.00 . A A . 55 ASP CB 1 1
17 36956 1 1 55 ASP CG C -3.644 -23.584 -40.276 1.00 . A A . 55 ASP CG 1 1
17 36957 1 1 55 ASP H H -0.722 -25.609 -42.971 1.00 . A A . 55 ASP H 1 1
17 36958 1 1 55 ASP HA H -1.715 -25.287 -40.297 1.00 . A A . 55 ASP HA 1 1
17 36959 1 1 55 ASP HB2 H -2.155 -23.085 -41.702 1.00 . A A . 55 ASP HB2 1 1
17 36960 1 1 55 ASP HB3 H -3.492 -24.035 -42.344 1.00 . A A . 55 ASP HB3 1 1
17 36961 1 1 55 ASP N N -0.775 -25.115 -42.126 1.00 . A A . 55 ASP N 1 1
17 36962 1 1 55 ASP O O -2.482 -27.128 -42.667 1.00 . A A . 55 ASP O 1 1
17 36963 1 1 55 ASP OD1 O -4.791 -24.070 -40.182 1.00 . A A . 55 ASP OD1 1 1
17 36964 1 1 55 ASP OD2 O -3.142 -22.842 -39.407 1.00 . A A . 55 ASP OD2 1 1
17 36965 1 1 56 CYS C C -6.040 -27.715 -40.396 1.00 . A A . 56 CYS C 1 1
17 36966 1 1 56 CYS CA C -4.810 -27.751 -41.297 1.00 . A A . 56 CYS CA 1 1
17 36967 1 1 56 CYS CB C -4.060 -29.070 -41.104 1.00 . A A . 56 CYS CB 1 1
17 36968 1 1 56 CYS H H -4.153 -26.010 -40.286 1.00 . A A . 56 CYS H 1 1
17 36969 1 1 56 CYS HA H -5.129 -27.675 -42.325 1.00 . A A . 56 CYS HA 1 1
17 36970 1 1 56 CYS HB2 H -4.743 -29.891 -41.266 1.00 . A A . 56 CYS HB2 1 1
17 36971 1 1 56 CYS HB3 H -3.259 -29.129 -41.825 1.00 . A A . 56 CYS HB3 1 1
17 36972 1 1 56 CYS HG H -3.667 -30.478 -39.014 1.00 . A A . 56 CYS HG 1 1
17 36973 1 1 56 CYS N N -3.928 -26.622 -41.019 1.00 . A A . 56 CYS N 1 1
17 36974 1 1 56 CYS O O -6.244 -26.763 -39.644 1.00 . A A . 56 CYS O 1 1
17 36975 1 1 56 CYS SG S -3.337 -29.274 -39.459 1.00 . A A . 56 CYS SG 1 1
17 36976 1 1 57 GLY C C -7.763 -28.731 -38.184 1.00 . A A . 57 GLY C 1 1
17 36977 1 1 57 GLY CA C -8.060 -28.826 -39.667 1.00 . A A . 57 GLY CA 1 1
17 36978 1 1 57 GLY H H -6.645 -29.490 -41.096 1.00 . A A . 57 GLY H 1 1
17 36979 1 1 57 GLY HA2 H -8.715 -28.015 -39.946 1.00 . A A . 57 GLY HA2 1 1
17 36980 1 1 57 GLY HA3 H -8.561 -29.763 -39.863 1.00 . A A . 57 GLY HA3 1 1
17 36981 1 1 57 GLY N N -6.859 -28.759 -40.479 1.00 . A A . 57 GLY N 1 1
17 36982 1 1 57 GLY O O -8.572 -28.211 -37.415 1.00 . A A . 57 GLY O 1 1
17 36983 1 1 58 GLU C C -5.770 -27.803 -35.964 1.00 . A A . 58 GLU C 1 1
17 36984 1 1 58 GLU CA C -6.203 -29.206 -36.378 1.00 . A A . 58 GLU CA 1 1
17 36985 1 1 58 GLU CB C -5.063 -30.197 -36.128 1.00 . A A . 58 GLU CB 1 1
17 36986 1 1 58 GLU CD C -5.787 -30.628 -33.747 1.00 . A A . 58 GLU CD 1 1
17 36987 1 1 58 GLU CG C -4.637 -30.280 -34.672 1.00 . A A . 58 GLU CG 1 1
17 36988 1 1 58 GLU H H -5.999 -29.637 -38.441 1.00 . A A . 58 GLU H 1 1
17 36989 1 1 58 GLU HA H -7.056 -29.497 -35.784 1.00 . A A . 58 GLU HA 1 1
17 36990 1 1 58 GLU HB2 H -5.380 -31.179 -36.446 1.00 . A A . 58 GLU HB2 1 1
17 36991 1 1 58 GLU HB3 H -4.208 -29.898 -36.715 1.00 . A A . 58 GLU HB3 1 1
17 36992 1 1 58 GLU HG2 H -3.876 -31.039 -34.576 1.00 . A A . 58 GLU HG2 1 1
17 36993 1 1 58 GLU HG3 H -4.231 -29.325 -34.374 1.00 . A A . 58 GLU HG3 1 1
17 36994 1 1 58 GLU N N -6.601 -29.235 -37.780 1.00 . A A . 58 GLU N 1 1
17 36995 1 1 58 GLU O O -6.291 -27.239 -35.001 1.00 . A A . 58 GLU O 1 1
17 36996 1 1 58 GLU OE1 O -6.637 -29.746 -33.500 1.00 . A A . 58 GLU OE1 1 1
17 36997 1 1 58 GLU OE2 O -5.837 -31.780 -33.269 1.00 . A A . 58 GLU OE2 1 1
17 36998 1 1 59 LYS C C -5.454 -24.899 -36.335 1.00 . A A . 59 LYS C 1 1
17 36999 1 1 59 LYS CA C -4.311 -25.906 -36.410 1.00 . A A . 59 LYS CA 1 1
17 37000 1 1 59 LYS CB C -3.307 -25.475 -37.482 1.00 . A A . 59 LYS CB 1 1
17 37001 1 1 59 LYS CD C -0.798 -25.581 -37.538 1.00 . A A . 59 LYS CD 1 1
17 37002 1 1 59 LYS CE C 0.185 -26.063 -38.595 1.00 . A A . 59 LYS CE 1 1
17 37003 1 1 59 LYS CG C -2.090 -26.379 -37.574 1.00 . A A . 59 LYS CG 1 1
17 37004 1 1 59 LYS H H -4.438 -27.744 -37.454 1.00 . A A . 59 LYS H 1 1
17 37005 1 1 59 LYS HA H -3.812 -25.938 -35.453 1.00 . A A . 59 LYS HA 1 1
17 37006 1 1 59 LYS HB2 H -3.802 -25.473 -38.442 1.00 . A A . 59 LYS HB2 1 1
17 37007 1 1 59 LYS HB3 H -2.968 -24.473 -37.258 1.00 . A A . 59 LYS HB3 1 1
17 37008 1 1 59 LYS HD2 H -1.022 -24.541 -37.720 1.00 . A A . 59 LYS HD2 1 1
17 37009 1 1 59 LYS HD3 H -0.345 -25.689 -36.563 1.00 . A A . 59 LYS HD3 1 1
17 37010 1 1 59 LYS HE2 H -0.371 -26.481 -39.420 1.00 . A A . 59 LYS HE2 1 1
17 37011 1 1 59 LYS HE3 H 0.763 -25.219 -38.941 1.00 . A A . 59 LYS HE3 1 1
17 37012 1 1 59 LYS HG2 H -2.099 -27.067 -36.741 1.00 . A A . 59 LYS HG2 1 1
17 37013 1 1 59 LYS HG3 H -2.135 -26.934 -38.501 1.00 . A A . 59 LYS HG3 1 1
17 37014 1 1 59 LYS HZ1 H 0.681 -28.042 -38.145 1.00 . A A . 59 LYS HZ1 1 1
17 37015 1 1 59 LYS HZ2 H 1.315 -26.912 -37.057 1.00 . A A . 59 LYS HZ2 1 1
17 37016 1 1 59 LYS HZ3 H 2.005 -27.088 -38.591 1.00 . A A . 59 LYS HZ3 1 1
17 37017 1 1 59 LYS N N -4.814 -27.244 -36.698 1.00 . A A . 59 LYS N 1 1
17 37018 1 1 59 LYS NZ N 1.111 -27.099 -38.060 1.00 . A A . 59 LYS NZ 1 1
17 37019 1 1 59 LYS O O -5.508 -24.075 -35.423 1.00 . A A . 59 LYS O 1 1
17 37020 1 1 60 MET C C -8.327 -24.169 -36.055 1.00 . A A . 60 MET C 1 1
17 37021 1 1 60 MET CA C -7.510 -24.069 -37.339 1.00 . A A . 60 MET CA 1 1
17 37022 1 1 60 MET CB C -8.395 -24.386 -38.546 1.00 . A A . 60 MET CB 1 1
17 37023 1 1 60 MET CE C -9.594 -21.216 -39.894 1.00 . A A . 60 MET CE 1 1
17 37024 1 1 60 MET CG C -9.716 -23.634 -38.545 1.00 . A A . 60 MET CG 1 1
17 37025 1 1 60 MET H H -6.269 -25.652 -37.999 1.00 . A A . 60 MET H 1 1
17 37026 1 1 60 MET HA H -7.133 -23.062 -37.434 1.00 . A A . 60 MET HA 1 1
17 37027 1 1 60 MET HB2 H -7.859 -24.127 -39.447 1.00 . A A . 60 MET HB2 1 1
17 37028 1 1 60 MET HB3 H -8.608 -25.444 -38.554 1.00 . A A . 60 MET HB3 1 1
17 37029 1 1 60 MET HE1 H -10.318 -20.713 -39.269 1.00 . A A . 60 MET HE1 1 1
17 37030 1 1 60 MET HE2 H -8.629 -21.200 -39.410 1.00 . A A . 60 MET HE2 1 1
17 37031 1 1 60 MET HE3 H -9.528 -20.712 -40.846 1.00 . A A . 60 MET HE3 1 1
17 37032 1 1 60 MET HG2 H -10.505 -24.319 -38.273 1.00 . A A . 60 MET HG2 1 1
17 37033 1 1 60 MET HG3 H -9.662 -22.841 -37.813 1.00 . A A . 60 MET HG3 1 1
17 37034 1 1 60 MET N N -6.366 -24.973 -37.298 1.00 . A A . 60 MET N 1 1
17 37035 1 1 60 MET O O -8.619 -23.160 -35.412 1.00 . A A . 60 MET O 1 1
17 37036 1 1 60 MET SD S -10.106 -22.913 -40.151 1.00 . A A . 60 MET SD 1 1
17 37037 1 1 61 THR C C -8.691 -25.247 -33.230 1.00 . A A . 61 THR C 1 1
17 37038 1 1 61 THR CA C -9.479 -25.623 -34.479 1.00 . A A . 61 THR CA 1 1
17 37039 1 1 61 THR CB C -9.921 -27.095 -34.370 1.00 . A A . 61 THR CB 1 1
17 37040 1 1 61 THR CG2 C -10.751 -27.502 -35.578 1.00 . A A . 61 THR CG2 1 1
17 37041 1 1 61 THR H H -8.431 -26.157 -36.239 1.00 . A A . 61 THR H 1 1
17 37042 1 1 61 THR HA H -10.364 -25.006 -34.534 1.00 . A A . 61 THR HA 1 1
17 37043 1 1 61 THR HB H -10.526 -27.208 -33.482 1.00 . A A . 61 THR HB 1 1
17 37044 1 1 61 THR HG1 H -8.821 -28.447 -33.448 1.00 . A A . 61 THR HG1 1 1
17 37045 1 1 61 THR HG21 H -10.346 -27.038 -36.465 1.00 . A A . 61 THR HG21 1 1
17 37046 1 1 61 THR HG22 H -11.773 -27.180 -35.439 1.00 . A A . 61 THR HG22 1 1
17 37047 1 1 61 THR HG23 H -10.724 -28.575 -35.689 1.00 . A A . 61 THR HG23 1 1
17 37048 1 1 61 THR N N -8.694 -25.392 -35.685 1.00 . A A . 61 THR N 1 1
17 37049 1 1 61 THR O O -9.268 -24.869 -32.210 1.00 . A A . 61 THR O 1 1
17 37050 1 1 61 THR OG1 O -8.774 -27.945 -34.265 1.00 . A A . 61 THR OG1 1 1
17 37051 1 1 62 LEU C C -6.445 -23.514 -31.971 1.00 . A A . 62 LEU C 1 1
17 37052 1 1 62 LEU CA C -6.501 -25.023 -32.192 1.00 . A A . 62 LEU CA 1 1
17 37053 1 1 62 LEU CB C -5.091 -25.566 -32.434 1.00 . A A . 62 LEU CB 1 1
17 37054 1 1 62 LEU CD1 C -2.992 -26.646 -31.591 1.00 . A A . 62 LEU CD1 1 1
17 37055 1 1 62 LEU CD2 C -4.372 -25.233 -30.056 1.00 . A A . 62 LEU CD2 1 1
17 37056 1 1 62 LEU CG C -4.401 -26.204 -31.228 1.00 . A A . 62 LEU CG 1 1
17 37057 1 1 62 LEU H H -6.967 -25.659 -34.155 1.00 . A A . 62 LEU H 1 1
17 37058 1 1 62 LEU HA H -6.911 -25.489 -31.308 1.00 . A A . 62 LEU HA 1 1
17 37059 1 1 62 LEU HB2 H -5.154 -26.312 -33.211 1.00 . A A . 62 LEU HB2 1 1
17 37060 1 1 62 LEU HB3 H -4.475 -24.745 -32.773 1.00 . A A . 62 LEU HB3 1 1
17 37061 1 1 62 LEU HD11 H -2.280 -26.125 -30.969 1.00 . A A . 62 LEU HD11 1 1
17 37062 1 1 62 LEU HD12 H -2.800 -26.417 -32.628 1.00 . A A . 62 LEU HD12 1 1
17 37063 1 1 62 LEU HD13 H -2.898 -27.711 -31.434 1.00 . A A . 62 LEU HD13 1 1
17 37064 1 1 62 LEU HD21 H -3.603 -25.533 -29.359 1.00 . A A . 62 LEU HD21 1 1
17 37065 1 1 62 LEU HD22 H -5.331 -25.241 -29.559 1.00 . A A . 62 LEU HD22 1 1
17 37066 1 1 62 LEU HD23 H -4.163 -24.237 -30.418 1.00 . A A . 62 LEU HD23 1 1
17 37067 1 1 62 LEU HG H -4.958 -27.080 -30.924 1.00 . A A . 62 LEU HG 1 1
17 37068 1 1 62 LEU N N -7.369 -25.353 -33.316 1.00 . A A . 62 LEU N 1 1
17 37069 1 1 62 LEU O O -6.350 -23.046 -30.835 1.00 . A A . 62 LEU O 1 1
17 37070 1 1 63 CYS C C -7.777 -20.749 -32.439 1.00 . A A . 63 CYS C 1 1
17 37071 1 1 63 CYS CA C -6.466 -21.303 -32.987 1.00 . A A . 63 CYS CA 1 1
17 37072 1 1 63 CYS CB C -6.185 -20.709 -34.368 1.00 . A A . 63 CYS CB 1 1
17 37073 1 1 63 CYS H H -6.582 -23.190 -33.939 1.00 . A A . 63 CYS H 1 1
17 37074 1 1 63 CYS HA H -5.665 -21.029 -32.317 1.00 . A A . 63 CYS HA 1 1
17 37075 1 1 63 CYS HB2 H -6.934 -21.060 -35.062 1.00 . A A . 63 CYS HB2 1 1
17 37076 1 1 63 CYS HB3 H -6.238 -19.632 -34.306 1.00 . A A . 63 CYS HB3 1 1
17 37077 1 1 63 CYS HG H -4.102 -22.179 -34.359 1.00 . A A . 63 CYS HG 1 1
17 37078 1 1 63 CYS N N -6.507 -22.759 -33.062 1.00 . A A . 63 CYS N 1 1
17 37079 1 1 63 CYS O O -7.782 -19.962 -31.492 1.00 . A A . 63 CYS O 1 1
17 37080 1 1 63 CYS SG S -4.565 -21.144 -35.043 1.00 . A A . 63 CYS SG 1 1
17 37081 1 1 64 ILE C C -10.416 -20.963 -31.125 1.00 . A A . 64 ILE C 1 1
17 37082 1 1 64 ILE CA C -10.203 -20.709 -32.614 1.00 . A A . 64 ILE CA 1 1
17 37083 1 1 64 ILE CB C -11.325 -21.404 -33.407 1.00 . A A . 64 ILE CB 1 1
17 37084 1 1 64 ILE CD1 C -13.760 -21.014 -34.034 1.00 . A A . 64 ILE CD1 1 1
17 37085 1 1 64 ILE CG1 C -12.692 -20.873 -32.972 1.00 . A A . 64 ILE CG1 1 1
17 37086 1 1 64 ILE CG2 C -11.251 -22.912 -33.218 1.00 . A A . 64 ILE CG2 1 1
17 37087 1 1 64 ILE H H -8.817 -21.792 -33.790 1.00 . A A . 64 ILE H 1 1
17 37088 1 1 64 ILE HA H -10.264 -19.646 -32.799 1.00 . A A . 64 ILE HA 1 1
17 37089 1 1 64 ILE HB H -11.180 -21.190 -34.455 1.00 . A A . 64 ILE HB 1 1
17 37090 1 1 64 ILE HD11 H -14.157 -20.039 -34.277 1.00 . A A . 64 ILE HD11 1 1
17 37091 1 1 64 ILE HD12 H -13.332 -21.458 -34.920 1.00 . A A . 64 ILE HD12 1 1
17 37092 1 1 64 ILE HD13 H -14.556 -21.644 -33.664 1.00 . A A . 64 ILE HD13 1 1
17 37093 1 1 64 ILE HG12 H -13.020 -21.414 -32.099 1.00 . A A . 64 ILE HG12 1 1
17 37094 1 1 64 ILE HG13 H -12.601 -19.825 -32.729 1.00 . A A . 64 ILE HG13 1 1
17 37095 1 1 64 ILE HG21 H -10.285 -23.269 -33.544 1.00 . A A . 64 ILE HG21 1 1
17 37096 1 1 64 ILE HG22 H -11.387 -23.150 -32.174 1.00 . A A . 64 ILE HG22 1 1
17 37097 1 1 64 ILE HG23 H -12.026 -23.387 -33.800 1.00 . A A . 64 ILE HG23 1 1
17 37098 1 1 64 ILE N N -8.886 -21.164 -33.041 1.00 . A A . 64 ILE N 1 1
17 37099 1 1 64 ILE O O -11.095 -20.194 -30.444 1.00 . A A . 64 ILE O 1 1
17 37100 1 1 65 SER C C -9.595 -21.223 -28.323 1.00 . A A . 65 SER C 1 1
17 37101 1 1 65 SER CA C -9.956 -22.404 -29.218 1.00 . A A . 65 SER CA 1 1
17 37102 1 1 65 SER CB C -9.060 -23.600 -28.891 1.00 . A A . 65 SER CB 1 1
17 37103 1 1 65 SER H H -9.301 -22.620 -31.219 1.00 . A A . 65 SER H 1 1
17 37104 1 1 65 SER HA H -10.986 -22.676 -29.036 1.00 . A A . 65 SER HA 1 1
17 37105 1 1 65 SER HB2 H -8.936 -24.206 -29.775 1.00 . A A . 65 SER HB2 1 1
17 37106 1 1 65 SER HB3 H -8.095 -23.243 -28.561 1.00 . A A . 65 SER HB3 1 1
17 37107 1 1 65 SER HG H -8.931 -24.878 -27.411 1.00 . A A . 65 SER HG 1 1
17 37108 1 1 65 SER N N -9.830 -22.046 -30.626 1.00 . A A . 65 SER N 1 1
17 37109 1 1 65 SER O O -10.048 -21.131 -27.182 1.00 . A A . 65 SER O 1 1
17 37110 1 1 65 SER OG O -9.627 -24.397 -27.865 1.00 . A A . 65 SER OG 1 1
17 37111 1 1 66 VAL C C -9.551 -18.325 -27.636 1.00 . A A . 66 VAL C 1 1
17 37112 1 1 66 VAL CA C -8.350 -19.143 -28.099 1.00 . A A . 66 VAL CA 1 1
17 37113 1 1 66 VAL CB C -7.425 -18.244 -28.941 1.00 . A A . 66 VAL CB 1 1
17 37114 1 1 66 VAL CG1 C -8.214 -17.537 -30.032 1.00 . A A . 66 VAL CG1 1 1
17 37115 1 1 66 VAL CG2 C -6.708 -17.238 -28.053 1.00 . A A . 66 VAL CG2 1 1
17 37116 1 1 66 VAL H H -8.445 -20.447 -29.763 1.00 . A A . 66 VAL H 1 1
17 37117 1 1 66 VAL HA H -7.800 -19.479 -27.232 1.00 . A A . 66 VAL HA 1 1
17 37118 1 1 66 VAL HB H -6.681 -18.869 -29.413 1.00 . A A . 66 VAL HB 1 1
17 37119 1 1 66 VAL HG11 H -7.541 -17.222 -30.816 1.00 . A A . 66 VAL HG11 1 1
17 37120 1 1 66 VAL HG12 H -8.951 -18.214 -30.439 1.00 . A A . 66 VAL HG12 1 1
17 37121 1 1 66 VAL HG13 H -8.710 -16.673 -29.615 1.00 . A A . 66 VAL HG13 1 1
17 37122 1 1 66 VAL HG21 H -6.849 -16.243 -28.448 1.00 . A A . 66 VAL HG21 1 1
17 37123 1 1 66 VAL HG22 H -7.112 -17.289 -27.053 1.00 . A A . 66 VAL HG22 1 1
17 37124 1 1 66 VAL HG23 H -5.653 -17.468 -28.026 1.00 . A A . 66 VAL HG23 1 1
17 37125 1 1 66 VAL N N -8.773 -20.319 -28.849 1.00 . A A . 66 VAL N 1 1
17 37126 1 1 66 VAL O O -9.519 -17.702 -26.574 1.00 . A A . 66 VAL O 1 1
17 37127 1 1 67 LEU C C -12.334 -17.968 -26.726 1.00 . A A . 67 LEU C 1 1
17 37128 1 1 67 LEU CA C -11.822 -17.590 -28.112 1.00 . A A . 67 LEU CA 1 1
17 37129 1 1 67 LEU CB C -12.905 -17.859 -29.159 1.00 . A A . 67 LEU CB 1 1
17 37130 1 1 67 LEU CD1 C -14.067 -16.839 -31.132 1.00 . A A . 67 LEU CD1 1 1
17 37131 1 1 67 LEU CD2 C -14.862 -16.329 -28.816 1.00 . A A . 67 LEU CD2 1 1
17 37132 1 1 67 LEU CG C -13.649 -16.631 -29.685 1.00 . A A . 67 LEU CG 1 1
17 37133 1 1 67 LEU H H -10.575 -18.846 -29.272 1.00 . A A . 67 LEU H 1 1
17 37134 1 1 67 LEU HA H -11.580 -16.538 -28.119 1.00 . A A . 67 LEU HA 1 1
17 37135 1 1 67 LEU HB2 H -12.438 -18.347 -30.000 1.00 . A A . 67 LEU HB2 1 1
17 37136 1 1 67 LEU HB3 H -13.633 -18.524 -28.717 1.00 . A A . 67 LEU HB3 1 1
17 37137 1 1 67 LEU HD11 H -13.473 -17.628 -31.568 1.00 . A A . 67 LEU HD11 1 1
17 37138 1 1 67 LEU HD12 H -13.914 -15.925 -31.686 1.00 . A A . 67 LEU HD12 1 1
17 37139 1 1 67 LEU HD13 H -15.112 -17.112 -31.169 1.00 . A A . 67 LEU HD13 1 1
17 37140 1 1 67 LEU HD21 H -14.557 -16.268 -27.782 1.00 . A A . 67 LEU HD21 1 1
17 37141 1 1 67 LEU HD22 H -15.591 -17.117 -28.931 1.00 . A A . 67 LEU HD22 1 1
17 37142 1 1 67 LEU HD23 H -15.297 -15.388 -29.120 1.00 . A A . 67 LEU HD23 1 1
17 37143 1 1 67 LEU HG H -12.989 -15.775 -29.649 1.00 . A A . 67 LEU HG 1 1
17 37144 1 1 67 LEU N N -10.609 -18.331 -28.439 1.00 . A A . 67 LEU N 1 1
17 37145 1 1 67 LEU O O -12.862 -17.127 -25.997 1.00 . A A . 67 LEU O 1 1
17 37146 1 1 68 LEU C C -11.762 -19.142 -23.945 1.00 . A A . 68 LEU C 1 1
17 37147 1 1 68 LEU CA C -12.616 -19.726 -25.066 1.00 . A A . 68 LEU CA 1 1
17 37148 1 1 68 LEU CB C -12.555 -21.254 -25.026 1.00 . A A . 68 LEU CB 1 1
17 37149 1 1 68 LEU CD1 C -11.705 -21.965 -22.778 1.00 . A A . 68 LEU CD1 1 1
17 37150 1 1 68 LEU CD2 C -14.057 -21.150 -23.022 1.00 . A A . 68 LEU CD2 1 1
17 37151 1 1 68 LEU CG C -12.919 -21.906 -23.692 1.00 . A A . 68 LEU CG 1 1
17 37152 1 1 68 LEU H H -11.745 -19.860 -26.990 1.00 . A A . 68 LEU H 1 1
17 37153 1 1 68 LEU HA H -13.639 -19.411 -24.925 1.00 . A A . 68 LEU HA 1 1
17 37154 1 1 68 LEU HB2 H -13.234 -21.632 -25.775 1.00 . A A . 68 LEU HB2 1 1
17 37155 1 1 68 LEU HB3 H -11.546 -21.551 -25.276 1.00 . A A . 68 LEU HB3 1 1
17 37156 1 1 68 LEU HD11 H -11.559 -21.003 -22.311 1.00 . A A . 68 LEU HD11 1 1
17 37157 1 1 68 LEU HD12 H -10.830 -22.221 -23.357 1.00 . A A . 68 LEU HD12 1 1
17 37158 1 1 68 LEU HD13 H -11.864 -22.715 -22.017 1.00 . A A . 68 LEU HD13 1 1
17 37159 1 1 68 LEU HD21 H -14.667 -21.841 -22.460 1.00 . A A . 68 LEU HD21 1 1
17 37160 1 1 68 LEU HD22 H -14.660 -20.667 -23.776 1.00 . A A . 68 LEU HD22 1 1
17 37161 1 1 68 LEU HD23 H -13.650 -20.403 -22.355 1.00 . A A . 68 LEU HD23 1 1
17 37162 1 1 68 LEU HG H -13.250 -22.919 -23.872 1.00 . A A . 68 LEU HG 1 1
17 37163 1 1 68 LEU N N -12.172 -19.237 -26.367 1.00 . A A . 68 LEU N 1 1
17 37164 1 1 68 LEU O O -12.284 -18.671 -22.935 1.00 . A A . 68 LEU O 1 1
17 37165 1 1 69 ALA C C -9.895 -17.222 -22.742 1.00 . A A . 69 ALA C 1 1
17 37166 1 1 69 ALA CA C -9.521 -18.647 -23.137 1.00 . A A . 69 ALA CA 1 1
17 37167 1 1 69 ALA CB C -8.095 -18.693 -23.666 1.00 . A A . 69 ALA CB 1 1
17 37168 1 1 69 ALA H H -10.090 -19.565 -24.956 1.00 . A A . 69 ALA H 1 1
17 37169 1 1 69 ALA HA H -9.574 -19.278 -22.261 1.00 . A A . 69 ALA HA 1 1
17 37170 1 1 69 ALA HB1 H -8.009 -18.039 -24.522 1.00 . A A . 69 ALA HB1 1 1
17 37171 1 1 69 ALA HB2 H -7.414 -18.368 -22.894 1.00 . A A . 69 ALA HB2 1 1
17 37172 1 1 69 ALA HB3 H -7.853 -19.703 -23.959 1.00 . A A . 69 ALA HB3 1 1
17 37173 1 1 69 ALA N N -10.447 -19.176 -24.131 1.00 . A A . 69 ALA N 1 1
17 37174 1 1 69 ALA O O -9.639 -16.791 -21.617 1.00 . A A . 69 ALA O 1 1
17 37175 1 1 70 LEU C C -11.859 -15.039 -22.231 1.00 . A A . 70 LEU C 1 1
17 37176 1 1 70 LEU CA C -10.910 -15.117 -23.423 1.00 . A A . 70 LEU CA 1 1
17 37177 1 1 70 LEU CB C -11.585 -14.531 -24.665 1.00 . A A . 70 LEU CB 1 1
17 37178 1 1 70 LEU CD1 C -11.636 -14.131 -27.139 1.00 . A A . 70 LEU CD1 1 1
17 37179 1 1 70 LEU CD2 C -9.461 -14.048 -25.907 1.00 . A A . 70 LEU CD2 1 1
17 37180 1 1 70 LEU CG C -10.831 -14.706 -25.984 1.00 . A A . 70 LEU CG 1 1
17 37181 1 1 70 LEU H H -10.679 -16.893 -24.551 1.00 . A A . 70 LEU H 1 1
17 37182 1 1 70 LEU HA H -10.023 -14.544 -23.201 1.00 . A A . 70 LEU HA 1 1
17 37183 1 1 70 LEU HB2 H -12.550 -15.002 -24.771 1.00 . A A . 70 LEU HB2 1 1
17 37184 1 1 70 LEU HB3 H -11.720 -13.472 -24.498 1.00 . A A . 70 LEU HB3 1 1
17 37185 1 1 70 LEU HD11 H -12.452 -14.797 -27.375 1.00 . A A . 70 LEU HD11 1 1
17 37186 1 1 70 LEU HD12 H -10.998 -14.024 -28.004 1.00 . A A . 70 LEU HD12 1 1
17 37187 1 1 70 LEU HD13 H -12.028 -13.164 -26.859 1.00 . A A . 70 LEU HD13 1 1
17 37188 1 1 70 LEU HD21 H -8.789 -14.680 -25.344 1.00 . A A . 70 LEU HD21 1 1
17 37189 1 1 70 LEU HD22 H -9.550 -13.090 -25.416 1.00 . A A . 70 LEU HD22 1 1
17 37190 1 1 70 LEU HD23 H -9.073 -13.907 -26.905 1.00 . A A . 70 LEU HD23 1 1
17 37191 1 1 70 LEU HG H -10.686 -15.761 -26.171 1.00 . A A . 70 LEU HG 1 1
17 37192 1 1 70 LEU N N -10.501 -16.495 -23.674 1.00 . A A . 70 LEU N 1 1
17 37193 1 1 70 LEU O O -11.617 -14.296 -21.279 1.00 . A A . 70 LEU O 1 1
17 37194 1 1 71 THR C C -13.311 -16.348 -19.917 1.00 . A A . 71 THR C 1 1
17 37195 1 1 71 THR CA C -13.923 -15.831 -21.214 1.00 . A A . 71 THR CA 1 1
17 37196 1 1 71 THR CB C -15.137 -16.706 -21.579 1.00 . A A . 71 THR CB 1 1
17 37197 1 1 71 THR CG2 C -14.882 -18.162 -21.221 1.00 . A A . 71 THR CG2 1 1
17 37198 1 1 71 THR H H -13.076 -16.382 -23.074 1.00 . A A . 71 THR H 1 1
17 37199 1 1 71 THR HA H -14.268 -14.819 -21.060 1.00 . A A . 71 THR HA 1 1
17 37200 1 1 71 THR HB H -15.303 -16.637 -22.645 1.00 . A A . 71 THR HB 1 1
17 37201 1 1 71 THR HG1 H -16.479 -15.328 -21.146 1.00 . A A . 71 THR HG1 1 1
17 37202 1 1 71 THR HG21 H -15.500 -18.798 -21.837 1.00 . A A . 71 THR HG21 1 1
17 37203 1 1 71 THR HG22 H -15.125 -18.325 -20.181 1.00 . A A . 71 THR HG22 1 1
17 37204 1 1 71 THR HG23 H -13.842 -18.398 -21.389 1.00 . A A . 71 THR HG23 1 1
17 37205 1 1 71 THR N N -12.939 -15.812 -22.289 1.00 . A A . 71 THR N 1 1
17 37206 1 1 71 THR O O -13.759 -15.998 -18.825 1.00 . A A . 71 THR O 1 1
17 37207 1 1 71 THR OG1 O -16.303 -16.238 -20.893 1.00 . A A . 71 THR OG1 1 1
17 37208 1 1 72 VAL C C -10.787 -16.686 -18.155 1.00 . A A . 72 VAL C 1 1
17 37209 1 1 72 VAL CA C -11.608 -17.745 -18.881 1.00 . A A . 72 VAL CA 1 1
17 37210 1 1 72 VAL CB C -10.684 -18.911 -19.279 1.00 . A A . 72 VAL CB 1 1
17 37211 1 1 72 VAL CG1 C -9.912 -19.418 -18.071 1.00 . A A . 72 VAL CG1 1 1
17 37212 1 1 72 VAL CG2 C -11.488 -20.034 -19.917 1.00 . A A . 72 VAL CG2 1 1
17 37213 1 1 72 VAL H H -11.972 -17.423 -20.941 1.00 . A A . 72 VAL H 1 1
17 37214 1 1 72 VAL HA H -12.363 -18.126 -18.208 1.00 . A A . 72 VAL HA 1 1
17 37215 1 1 72 VAL HB H -9.973 -18.548 -20.007 1.00 . A A . 72 VAL HB 1 1
17 37216 1 1 72 VAL HG11 H -9.810 -20.491 -18.133 1.00 . A A . 72 VAL HG11 1 1
17 37217 1 1 72 VAL HG12 H -8.932 -18.963 -18.052 1.00 . A A . 72 VAL HG12 1 1
17 37218 1 1 72 VAL HG13 H -10.446 -19.159 -17.168 1.00 . A A . 72 VAL HG13 1 1
17 37219 1 1 72 VAL HG21 H -12.216 -20.402 -19.210 1.00 . A A . 72 VAL HG21 1 1
17 37220 1 1 72 VAL HG22 H -11.994 -19.660 -20.795 1.00 . A A . 72 VAL HG22 1 1
17 37221 1 1 72 VAL HG23 H -10.824 -20.838 -20.201 1.00 . A A . 72 VAL HG23 1 1
17 37222 1 1 72 VAL N N -12.283 -17.182 -20.044 1.00 . A A . 72 VAL N 1 1
17 37223 1 1 72 VAL O O -10.664 -16.711 -16.931 1.00 . A A . 72 VAL O 1 1
17 37224 1 1 73 PHE C C -10.166 -13.971 -17.228 1.00 . A A . 73 PHE C 1 1
17 37225 1 1 73 PHE CA C -9.415 -14.684 -18.349 1.00 . A A . 73 PHE CA 1 1
17 37226 1 1 73 PHE CB C -9.022 -13.680 -19.434 1.00 . A A . 73 PHE CB 1 1
17 37227 1 1 73 PHE CD1 C -6.860 -13.115 -18.293 1.00 . A A . 73 PHE CD1 1 1
17 37228 1 1 73 PHE CD2 C -8.124 -11.343 -19.266 1.00 . A A . 73 PHE CD2 1 1
17 37229 1 1 73 PHE CE1 C -5.899 -12.210 -17.882 1.00 . A A . 73 PHE CE1 1 1
17 37230 1 1 73 PHE CE2 C -7.167 -10.433 -18.858 1.00 . A A . 73 PHE CE2 1 1
17 37231 1 1 73 PHE CG C -7.981 -12.693 -18.989 1.00 . A A . 73 PHE CG 1 1
17 37232 1 1 73 PHE CZ C -6.054 -10.867 -18.164 1.00 . A A . 73 PHE CZ 1 1
17 37233 1 1 73 PHE H H -10.360 -15.787 -19.890 1.00 . A A . 73 PHE H 1 1
17 37234 1 1 73 PHE HA H -8.521 -15.129 -17.941 1.00 . A A . 73 PHE HA 1 1
17 37235 1 1 73 PHE HB2 H -8.628 -14.216 -20.285 1.00 . A A . 73 PHE HB2 1 1
17 37236 1 1 73 PHE HB3 H -9.898 -13.126 -19.737 1.00 . A A . 73 PHE HB3 1 1
17 37237 1 1 73 PHE HD1 H -6.738 -14.167 -18.072 1.00 . A A . 73 PHE HD1 1 1
17 37238 1 1 73 PHE HD2 H -8.994 -11.002 -19.807 1.00 . A A . 73 PHE HD2 1 1
17 37239 1 1 73 PHE HE1 H -5.031 -12.553 -17.340 1.00 . A A . 73 PHE HE1 1 1
17 37240 1 1 73 PHE HE2 H -7.290 -9.383 -19.079 1.00 . A A . 73 PHE HE2 1 1
17 37241 1 1 73 PHE HZ H -5.305 -10.158 -17.844 1.00 . A A . 73 PHE HZ 1 1
17 37242 1 1 73 PHE N N -10.226 -15.754 -18.919 1.00 . A A . 73 PHE N 1 1
17 37243 1 1 73 PHE O O -9.560 -13.460 -16.286 1.00 . A A . 73 PHE O 1 1
17 37244 1 1 74 LEU C C -12.422 -14.139 -15.072 1.00 . A A . 74 LEU C 1 1
17 37245 1 1 74 LEU CA C -12.326 -13.289 -16.335 1.00 . A A . 74 LEU CA 1 1
17 37246 1 1 74 LEU CB C -13.724 -13.030 -16.898 1.00 . A A . 74 LEU CB 1 1
17 37247 1 1 74 LEU CD1 C -14.310 -10.765 -17.799 1.00 . A A . 74 LEU CD1 1 1
17 37248 1 1 74 LEU CD2 C -15.759 -11.829 -16.060 1.00 . A A . 74 LEU CD2 1 1
17 37249 1 1 74 LEU CG C -14.336 -11.666 -16.574 1.00 . A A . 74 LEU CG 1 1
17 37250 1 1 74 LEU H H -11.916 -14.364 -18.111 1.00 . A A . 74 LEU H 1 1
17 37251 1 1 74 LEU HA H -11.867 -12.344 -16.084 1.00 . A A . 74 LEU HA 1 1
17 37252 1 1 74 LEU HB2 H -13.671 -13.122 -17.972 1.00 . A A . 74 LEU HB2 1 1
17 37253 1 1 74 LEU HB3 H -14.384 -13.791 -16.506 1.00 . A A . 74 LEU HB3 1 1
17 37254 1 1 74 LEU HD11 H -14.456 -9.740 -17.495 1.00 . A A . 74 LEU HD11 1 1
17 37255 1 1 74 LEU HD12 H -15.099 -11.056 -18.477 1.00 . A A . 74 LEU HD12 1 1
17 37256 1 1 74 LEU HD13 H -13.356 -10.862 -18.296 1.00 . A A . 74 LEU HD13 1 1
17 37257 1 1 74 LEU HD21 H -16.209 -10.856 -15.931 1.00 . A A . 74 LEU HD21 1 1
17 37258 1 1 74 LEU HD22 H -15.742 -12.346 -15.112 1.00 . A A . 74 LEU HD22 1 1
17 37259 1 1 74 LEU HD23 H -16.336 -12.402 -16.772 1.00 . A A . 74 LEU HD23 1 1
17 37260 1 1 74 LEU HG H -13.752 -11.191 -15.799 1.00 . A A . 74 LEU HG 1 1
17 37261 1 1 74 LEU N N -11.490 -13.939 -17.338 1.00 . A A . 74 LEU N 1 1
17 37262 1 1 74 LEU O O -12.401 -13.617 -13.957 1.00 . A A . 74 LEU O 1 1
17 37263 1 1 75 LEU C C -11.281 -16.515 -13.423 1.00 . A A . 75 LEU C 1 1
17 37264 1 1 75 LEU CA C -12.625 -16.374 -14.130 1.00 . A A . 75 LEU CA 1 1
17 37265 1 1 75 LEU CB C -13.108 -17.744 -14.610 1.00 . A A . 75 LEU CB 1 1
17 37266 1 1 75 LEU CD1 C -15.240 -16.813 -15.543 1.00 . A A . 75 LEU CD1 1 1
17 37267 1 1 75 LEU CD2 C -14.961 -19.286 -15.297 1.00 . A A . 75 LEU CD2 1 1
17 37268 1 1 75 LEU CG C -14.623 -17.924 -14.708 1.00 . A A . 75 LEU CG 1 1
17 37269 1 1 75 LEU H H -12.539 -15.807 -16.167 1.00 . A A . 75 LEU H 1 1
17 37270 1 1 75 LEU HA H -13.344 -15.971 -13.432 1.00 . A A . 75 LEU HA 1 1
17 37271 1 1 75 LEU HB2 H -12.690 -17.917 -15.590 1.00 . A A . 75 LEU HB2 1 1
17 37272 1 1 75 LEU HB3 H -12.729 -18.486 -13.922 1.00 . A A . 75 LEU HB3 1 1
17 37273 1 1 75 LEU HD11 H -14.577 -16.564 -16.358 1.00 . A A . 75 LEU HD11 1 1
17 37274 1 1 75 LEU HD12 H -15.393 -15.941 -14.925 1.00 . A A . 75 LEU HD12 1 1
17 37275 1 1 75 LEU HD13 H -16.189 -17.144 -15.939 1.00 . A A . 75 LEU HD13 1 1
17 37276 1 1 75 LEU HD21 H -14.079 -19.710 -15.753 1.00 . A A . 75 LEU HD21 1 1
17 37277 1 1 75 LEU HD22 H -15.734 -19.174 -16.043 1.00 . A A . 75 LEU HD22 1 1
17 37278 1 1 75 LEU HD23 H -15.311 -19.941 -14.512 1.00 . A A . 75 LEU HD23 1 1
17 37279 1 1 75 LEU HG H -15.051 -17.872 -13.716 1.00 . A A . 75 LEU HG 1 1
17 37280 1 1 75 LEU N N -12.527 -15.450 -15.255 1.00 . A A . 75 LEU N 1 1
17 37281 1 1 75 LEU O O -11.216 -16.573 -12.194 1.00 . A A . 75 LEU O 1 1
17 37282 1 1 76 LEU C C -8.491 -15.473 -12.830 1.00 . A A . 76 LEU C 1 1
17 37283 1 1 76 LEU CA C -8.865 -16.700 -13.656 1.00 . A A . 76 LEU CA 1 1
17 37284 1 1 76 LEU CB C -7.849 -16.900 -14.781 1.00 . A A . 76 LEU CB 1 1
17 37285 1 1 76 LEU CD1 C -5.882 -17.109 -13.241 1.00 . A A . 76 LEU CD1 1 1
17 37286 1 1 76 LEU CD2 C -6.991 -19.166 -14.134 1.00 . A A . 76 LEU CD2 1 1
17 37287 1 1 76 LEU CG C -6.609 -17.723 -14.428 1.00 . A A . 76 LEU CG 1 1
17 37288 1 1 76 LEU H H -10.323 -16.518 -15.178 1.00 . A A . 76 LEU H 1 1
17 37289 1 1 76 LEU HA H -8.854 -17.568 -13.013 1.00 . A A . 76 LEU HA 1 1
17 37290 1 1 76 LEU HB2 H -8.352 -17.396 -15.597 1.00 . A A . 76 LEU HB2 1 1
17 37291 1 1 76 LEU HB3 H -7.518 -15.924 -15.105 1.00 . A A . 76 LEU HB3 1 1
17 37292 1 1 76 LEU HD11 H -5.965 -16.034 -13.285 1.00 . A A . 76 LEU HD11 1 1
17 37293 1 1 76 LEU HD12 H -4.840 -17.392 -13.272 1.00 . A A . 76 LEU HD12 1 1
17 37294 1 1 76 LEU HD13 H -6.325 -17.468 -12.324 1.00 . A A . 76 LEU HD13 1 1
17 37295 1 1 76 LEU HD21 H -7.431 -19.228 -13.150 1.00 . A A . 76 LEU HD21 1 1
17 37296 1 1 76 LEU HD22 H -6.109 -19.787 -14.175 1.00 . A A . 76 LEU HD22 1 1
17 37297 1 1 76 LEU HD23 H -7.705 -19.506 -14.870 1.00 . A A . 76 LEU HD23 1 1
17 37298 1 1 76 LEU HG H -5.931 -17.720 -15.271 1.00 . A A . 76 LEU HG 1 1
17 37299 1 1 76 LEU N N -10.209 -16.568 -14.206 1.00 . A A . 76 LEU N 1 1
17 37300 1 1 76 LEU O O -8.125 -15.588 -11.660 1.00 . A A . 76 LEU O 1 1
17 37301 1 1 77 ILE C C -9.088 -12.888 -11.495 1.00 . A A . 77 ILE C 1 1
17 37302 1 1 77 ILE CA C -8.265 -13.052 -12.768 1.00 . A A . 77 ILE CA 1 1
17 37303 1 1 77 ILE CB C -8.505 -11.835 -13.681 1.00 . A A . 77 ILE CB 1 1
17 37304 1 1 77 ILE CD1 C -7.042 -9.778 -14.007 1.00 . A A . 77 ILE CD1 1 1
17 37305 1 1 77 ILE CG1 C -7.908 -10.574 -13.055 1.00 . A A . 77 ILE CG1 1 1
17 37306 1 1 77 ILE CG2 C -9.994 -11.652 -13.938 1.00 . A A . 77 ILE CG2 1 1
17 37307 1 1 77 ILE H H -8.887 -14.274 -14.380 1.00 . A A . 77 ILE H 1 1
17 37308 1 1 77 ILE HA H -7.217 -13.078 -12.505 1.00 . A A . 77 ILE HA 1 1
17 37309 1 1 77 ILE HB H -8.022 -12.022 -14.628 1.00 . A A . 77 ILE HB 1 1
17 37310 1 1 77 ILE HD11 H -6.070 -9.621 -13.563 1.00 . A A . 77 ILE HD11 1 1
17 37311 1 1 77 ILE HD12 H -6.930 -10.323 -14.932 1.00 . A A . 77 ILE HD12 1 1
17 37312 1 1 77 ILE HD13 H -7.506 -8.823 -14.203 1.00 . A A . 77 ILE HD13 1 1
17 37313 1 1 77 ILE HG12 H -8.708 -9.932 -12.720 1.00 . A A . 77 ILE HG12 1 1
17 37314 1 1 77 ILE HG13 H -7.299 -10.855 -12.208 1.00 . A A . 77 ILE HG13 1 1
17 37315 1 1 77 ILE HG21 H -10.493 -11.422 -13.008 1.00 . A A . 77 ILE HG21 1 1
17 37316 1 1 77 ILE HG22 H -10.141 -10.841 -14.635 1.00 . A A . 77 ILE HG22 1 1
17 37317 1 1 77 ILE HG23 H -10.403 -12.562 -14.351 1.00 . A A . 77 ILE HG23 1 1
17 37318 1 1 77 ILE N N -8.589 -14.300 -13.447 1.00 . A A . 77 ILE N 1 1
17 37319 1 1 77 ILE O O -8.683 -12.187 -10.567 1.00 . A A . 77 ILE O 1 1
17 37320 1 1 78 SER C C -10.501 -14.164 -9.093 1.00 . A A . 78 SER C 1 1
17 37321 1 1 78 SER CA C -11.127 -13.468 -10.298 1.00 . A A . 78 SER CA 1 1
17 37322 1 1 78 SER CB C -12.481 -14.101 -10.620 1.00 . A A . 78 SER CB 1 1
17 37323 1 1 78 SER H H -10.512 -14.085 -12.228 1.00 . A A . 78 SER H 1 1
17 37324 1 1 78 SER HA H -11.274 -12.425 -10.059 1.00 . A A . 78 SER HA 1 1
17 37325 1 1 78 SER HB2 H -13.265 -13.533 -10.142 1.00 . A A . 78 SER HB2 1 1
17 37326 1 1 78 SER HB3 H -12.633 -14.095 -11.690 1.00 . A A . 78 SER HB3 1 1
17 37327 1 1 78 SER HG H -13.246 -15.524 -9.511 1.00 . A A . 78 SER HG 1 1
17 37328 1 1 78 SER N N -10.245 -13.542 -11.457 1.00 . A A . 78 SER N 1 1
17 37329 1 1 78 SER O O -10.943 -13.986 -7.958 1.00 . A A . 78 SER O 1 1
17 37330 1 1 78 SER OG O -12.542 -15.440 -10.158 1.00 . A A . 78 SER OG 1 1
17 37331 1 1 79 LYS C C -8.191 -14.718 -7.263 1.00 . A A . 79 LYS C 1 1
17 37332 1 1 79 LYS CA C -8.778 -15.683 -8.288 1.00 . A A . 79 LYS CA 1 1
17 37333 1 1 79 LYS CB C -7.666 -16.556 -8.876 1.00 . A A . 79 LYS CB 1 1
17 37334 1 1 79 LYS CD C -5.266 -16.010 -8.377 1.00 . A A . 79 LYS CD 1 1
17 37335 1 1 79 LYS CE C -4.577 -17.333 -8.678 1.00 . A A . 79 LYS CE 1 1
17 37336 1 1 79 LYS CG C -6.441 -15.770 -9.310 1.00 . A A . 79 LYS CG 1 1
17 37337 1 1 79 LYS H H -9.160 -15.062 -10.275 1.00 . A A . 79 LYS H 1 1
17 37338 1 1 79 LYS HA H -9.499 -16.318 -7.795 1.00 . A A . 79 LYS HA 1 1
17 37339 1 1 79 LYS HB2 H -7.361 -17.278 -8.133 1.00 . A A . 79 LYS HB2 1 1
17 37340 1 1 79 LYS HB3 H -8.055 -17.080 -9.737 1.00 . A A . 79 LYS HB3 1 1
17 37341 1 1 79 LYS HD2 H -4.551 -15.210 -8.499 1.00 . A A . 79 LYS HD2 1 1
17 37342 1 1 79 LYS HD3 H -5.623 -16.023 -7.358 1.00 . A A . 79 LYS HD3 1 1
17 37343 1 1 79 LYS HE2 H -5.207 -18.138 -8.331 1.00 . A A . 79 LYS HE2 1 1
17 37344 1 1 79 LYS HE3 H -4.439 -17.417 -9.745 1.00 . A A . 79 LYS HE3 1 1
17 37345 1 1 79 LYS HG2 H -6.163 -16.075 -10.308 1.00 . A A . 79 LYS HG2 1 1
17 37346 1 1 79 LYS HG3 H -6.682 -14.716 -9.308 1.00 . A A . 79 LYS HG3 1 1
17 37347 1 1 79 LYS HZ1 H -3.374 -17.679 -7.005 1.00 . A A . 79 LYS HZ1 1 1
17 37348 1 1 79 LYS HZ2 H -2.750 -16.522 -8.071 1.00 . A A . 79 LYS HZ2 1 1
17 37349 1 1 79 LYS HZ3 H -2.673 -18.165 -8.466 1.00 . A A . 79 LYS HZ3 1 1
17 37350 1 1 79 LYS N N -9.467 -14.960 -9.349 1.00 . A A . 79 LYS N 1 1
17 37351 1 1 79 LYS NZ N -3.251 -17.432 -8.008 1.00 . A A . 79 LYS NZ 1 1
17 37352 1 1 79 LYS O O -7.899 -15.103 -6.130 1.00 . A A . 79 LYS O 1 1
17 37353 1 1 80 ILE C C -8.253 -12.375 -5.472 1.00 . A A . 80 ILE C 1 1
17 37354 1 1 80 ILE CA C -7.475 -12.443 -6.782 1.00 . A A . 80 ILE CA 1 1
17 37355 1 1 80 ILE CB C -7.489 -11.054 -7.447 1.00 . A A . 80 ILE CB 1 1
17 37356 1 1 80 ILE CD1 C -9.429 -9.417 -7.262 1.00 . A A . 80 ILE CD1 1 1
17 37357 1 1 80 ILE CG1 C -8.908 -10.691 -7.890 1.00 . A A . 80 ILE CG1 1 1
17 37358 1 1 80 ILE CG2 C -6.535 -11.025 -8.632 1.00 . A A . 80 ILE CG2 1 1
17 37359 1 1 80 ILE H H -8.276 -13.218 -8.581 1.00 . A A . 80 ILE H 1 1
17 37360 1 1 80 ILE HA H -6.449 -12.706 -6.566 1.00 . A A . 80 ILE HA 1 1
17 37361 1 1 80 ILE HB H -7.148 -10.330 -6.724 1.00 . A A . 80 ILE HB 1 1
17 37362 1 1 80 ILE HD11 H -10.380 -9.160 -7.706 1.00 . A A . 80 ILE HD11 1 1
17 37363 1 1 80 ILE HD12 H -9.557 -9.565 -6.200 1.00 . A A . 80 ILE HD12 1 1
17 37364 1 1 80 ILE HD13 H -8.725 -8.617 -7.433 1.00 . A A . 80 ILE HD13 1 1
17 37365 1 1 80 ILE HG12 H -8.923 -10.562 -8.960 1.00 . A A . 80 ILE HG12 1 1
17 37366 1 1 80 ILE HG13 H -9.578 -11.494 -7.618 1.00 . A A . 80 ILE HG13 1 1
17 37367 1 1 80 ILE HG21 H -6.342 -12.034 -8.964 1.00 . A A . 80 ILE HG21 1 1
17 37368 1 1 80 ILE HG22 H -6.980 -10.461 -9.438 1.00 . A A . 80 ILE HG22 1 1
17 37369 1 1 80 ILE HG23 H -5.607 -10.559 -8.336 1.00 . A A . 80 ILE HG23 1 1
17 37370 1 1 80 ILE N N -8.024 -13.463 -7.667 1.00 . A A . 80 ILE N 1 1
17 37371 1 1 80 ILE O O -7.713 -11.987 -4.436 1.00 . A A . 80 ILE O 1 1
17 37372 1 1 81 VAL C C -10.521 -11.331 -3.786 1.00 . A A . 81 VAL C 1 1
17 37373 1 1 81 VAL CA C -10.378 -12.743 -4.343 1.00 . A A . 81 VAL CA 1 1
17 37374 1 1 81 VAL CB C -9.823 -13.664 -3.240 1.00 . A A . 81 VAL CB 1 1
17 37375 1 1 81 VAL CG1 C -10.757 -13.682 -2.039 1.00 . A A . 81 VAL CG1 1 1
17 37376 1 1 81 VAL CG2 C -9.607 -15.070 -3.779 1.00 . A A . 81 VAL CG2 1 1
17 37377 1 1 81 VAL H H -9.899 -13.057 -6.380 1.00 . A A . 81 VAL H 1 1
17 37378 1 1 81 VAL HA H -11.353 -13.107 -4.630 1.00 . A A . 81 VAL HA 1 1
17 37379 1 1 81 VAL HB H -8.869 -13.273 -2.919 1.00 . A A . 81 VAL HB 1 1
17 37380 1 1 81 VAL HG11 H -10.664 -12.752 -1.498 1.00 . A A . 81 VAL HG11 1 1
17 37381 1 1 81 VAL HG12 H -11.776 -13.803 -2.377 1.00 . A A . 81 VAL HG12 1 1
17 37382 1 1 81 VAL HG13 H -10.493 -14.503 -1.390 1.00 . A A . 81 VAL HG13 1 1
17 37383 1 1 81 VAL HG21 H -8.571 -15.347 -3.659 1.00 . A A . 81 VAL HG21 1 1
17 37384 1 1 81 VAL HG22 H -10.231 -15.763 -3.235 1.00 . A A . 81 VAL HG22 1 1
17 37385 1 1 81 VAL HG23 H -9.868 -15.098 -4.827 1.00 . A A . 81 VAL HG23 1 1
17 37386 1 1 81 VAL N N -9.525 -12.757 -5.525 1.00 . A A . 81 VAL N 1 1
17 37387 1 1 81 VAL O O -9.928 -10.975 -2.768 1.00 . A A . 81 VAL O 1 1
17 37388 1 1 82 PRO C C -12.395 -9.025 -2.781 1.00 . A A . 82 PRO C 1 1
17 37389 1 1 82 PRO CA C -11.570 -9.118 -4.060 1.00 . A A . 82 PRO CA 1 1
17 37390 1 1 82 PRO CB C -12.347 -8.530 -5.241 1.00 . A A . 82 PRO CB 1 1
17 37391 1 1 82 PRO CD C -12.067 -10.862 -5.691 1.00 . A A . 82 PRO CD 1 1
17 37392 1 1 82 PRO CG C -13.007 -9.703 -5.881 1.00 . A A . 82 PRO CG 1 1
17 37393 1 1 82 PRO HA H -10.645 -8.575 -3.930 1.00 . A A . 82 PRO HA 1 1
17 37394 1 1 82 PRO HB2 H -13.073 -7.817 -4.879 1.00 . A A . 82 PRO HB2 1 1
17 37395 1 1 82 PRO HB3 H -11.663 -8.044 -5.920 1.00 . A A . 82 PRO HB3 1 1
17 37396 1 1 82 PRO HD2 H -12.621 -11.778 -5.553 1.00 . A A . 82 PRO HD2 1 1
17 37397 1 1 82 PRO HD3 H -11.398 -10.947 -6.535 1.00 . A A . 82 PRO HD3 1 1
17 37398 1 1 82 PRO HG2 H -13.951 -9.902 -5.397 1.00 . A A . 82 PRO HG2 1 1
17 37399 1 1 82 PRO HG3 H -13.156 -9.510 -6.933 1.00 . A A . 82 PRO HG3 1 1
17 37400 1 1 82 PRO N N -11.328 -10.505 -4.469 1.00 . A A . 82 PRO N 1 1
17 37401 1 1 82 PRO O O -12.981 -10.005 -2.320 1.00 . A A . 82 PRO O 1 1
17 37402 1 1 83 PRO C C -14.704 -7.636 -1.177 1.00 . A A . 83 PRO C 1 1
17 37403 1 1 83 PRO CA C -13.196 -7.572 -0.960 1.00 . A A . 83 PRO CA 1 1
17 37404 1 1 83 PRO CB C -12.773 -6.154 -0.566 1.00 . A A . 83 PRO CB 1 1
17 37405 1 1 83 PRO CD C -11.770 -6.608 -2.689 1.00 . A A . 83 PRO CD 1 1
17 37406 1 1 83 PRO CG C -12.363 -5.512 -1.847 1.00 . A A . 83 PRO CG 1 1
17 37407 1 1 83 PRO HA H -12.916 -8.263 -0.179 1.00 . A A . 83 PRO HA 1 1
17 37408 1 1 83 PRO HB2 H -13.609 -5.639 -0.115 1.00 . A A . 83 PRO HB2 1 1
17 37409 1 1 83 PRO HB3 H -11.951 -6.201 0.132 1.00 . A A . 83 PRO HB3 1 1
17 37410 1 1 83 PRO HD2 H -11.991 -6.443 -3.733 1.00 . A A . 83 PRO HD2 1 1
17 37411 1 1 83 PRO HD3 H -10.704 -6.670 -2.532 1.00 . A A . 83 PRO HD3 1 1
17 37412 1 1 83 PRO HG2 H -13.225 -5.087 -2.337 1.00 . A A . 83 PRO HG2 1 1
17 37413 1 1 83 PRO HG3 H -11.624 -4.748 -1.653 1.00 . A A . 83 PRO HG3 1 1
17 37414 1 1 83 PRO N N -12.444 -7.821 -2.194 1.00 . A A . 83 PRO N 1 1
17 37415 1 1 83 PRO O O -15.422 -8.300 -0.429 1.00 . A A . 83 PRO O 1 1
17 37416 1 1 84 THR C C -16.871 -7.528 -3.894 1.00 . A A . 84 THR C 1 1
17 37417 1 1 84 THR CA C -16.602 -6.921 -2.522 1.00 . A A . 84 THR CA 1 1
17 37418 1 1 84 THR CB C -17.163 -5.486 -2.490 1.00 . A A . 84 THR CB 1 1
17 37419 1 1 84 THR CG2 C -16.457 -4.606 -3.510 1.00 . A A . 84 THR CG2 1 1
17 37420 1 1 84 THR H H -14.557 -6.433 -2.767 1.00 . A A . 84 THR H 1 1
17 37421 1 1 84 THR HA H -17.119 -7.504 -1.773 1.00 . A A . 84 THR HA 1 1
17 37422 1 1 84 THR HB H -16.997 -5.074 -1.505 1.00 . A A . 84 THR HB 1 1
17 37423 1 1 84 THR HG1 H -18.718 -5.779 -3.667 1.00 . A A . 84 THR HG1 1 1
17 37424 1 1 84 THR HG21 H -15.407 -4.857 -3.536 1.00 . A A . 84 THR HG21 1 1
17 37425 1 1 84 THR HG22 H -16.572 -3.569 -3.232 1.00 . A A . 84 THR HG22 1 1
17 37426 1 1 84 THR HG23 H -16.890 -4.768 -4.486 1.00 . A A . 84 THR HG23 1 1
17 37427 1 1 84 THR N N -15.179 -6.943 -2.207 1.00 . A A . 84 THR N 1 1
17 37428 1 1 84 THR O O -17.994 -7.931 -4.196 1.00 . A A . 84 THR O 1 1
17 37429 1 1 84 THR OG1 O -18.569 -5.504 -2.759 1.00 . A A . 84 THR OG1 1 1
17 37430 1 1 85 SER C C -16.908 -7.309 -6.913 1.00 . A A . 85 SER C 1 1
17 37431 1 1 85 SER CA C -15.958 -8.149 -6.064 1.00 . A A . 85 SER CA 1 1
17 37432 1 1 85 SER CB C -16.457 -9.593 -5.995 1.00 . A A . 85 SER CB 1 1
17 37433 1 1 85 SER H H -14.962 -7.255 -4.423 1.00 . A A . 85 SER H 1 1
17 37434 1 1 85 SER HA H -14.979 -8.136 -6.520 1.00 . A A . 85 SER HA 1 1
17 37435 1 1 85 SER HB2 H -16.045 -10.073 -5.121 1.00 . A A . 85 SER HB2 1 1
17 37436 1 1 85 SER HB3 H -17.536 -9.595 -5.933 1.00 . A A . 85 SER HB3 1 1
17 37437 1 1 85 SER HG H -15.254 -10.803 -6.957 1.00 . A A . 85 SER HG 1 1
17 37438 1 1 85 SER N N -15.832 -7.592 -4.722 1.00 . A A . 85 SER N 1 1
17 37439 1 1 85 SER O O -17.686 -7.842 -7.705 1.00 . A A . 85 SER O 1 1
17 37440 1 1 85 SER OG O -16.064 -10.323 -7.144 1.00 . A A . 85 SER OG 1 1
17 37441 1 1 86 LEU C C -16.935 -4.471 -8.670 1.00 . A A . 86 LEU C 1 1
17 37442 1 1 86 LEU CA C -17.691 -5.079 -7.493 1.00 . A A . 86 LEU CA 1 1
17 37443 1 1 86 LEU CB C -18.211 -3.969 -6.578 1.00 . A A . 86 LEU CB 1 1
17 37444 1 1 86 LEU CD1 C -20.681 -3.555 -6.480 1.00 . A A . 86 LEU CD1 1 1
17 37445 1 1 86 LEU CD2 C -19.113 -1.652 -6.900 1.00 . A A . 86 LEU CD2 1 1
17 37446 1 1 86 LEU CG C -19.370 -3.135 -7.125 1.00 . A A . 86 LEU CG 1 1
17 37447 1 1 86 LEU H H -16.198 -5.628 -6.097 1.00 . A A . 86 LEU H 1 1
17 37448 1 1 86 LEU HA H -18.529 -5.644 -7.872 1.00 . A A . 86 LEU HA 1 1
17 37449 1 1 86 LEU HB2 H -18.540 -4.426 -5.657 1.00 . A A . 86 LEU HB2 1 1
17 37450 1 1 86 LEU HB3 H -17.389 -3.299 -6.371 1.00 . A A . 86 LEU HB3 1 1
17 37451 1 1 86 LEU HD11 H -20.964 -2.829 -5.733 1.00 . A A . 86 LEU HD11 1 1
17 37452 1 1 86 LEU HD12 H -20.560 -4.522 -6.015 1.00 . A A . 86 LEU HD12 1 1
17 37453 1 1 86 LEU HD13 H -21.452 -3.613 -7.235 1.00 . A A . 86 LEU HD13 1 1
17 37454 1 1 86 LEU HD21 H -20.043 -1.158 -6.662 1.00 . A A . 86 LEU HD21 1 1
17 37455 1 1 86 LEU HD22 H -18.694 -1.220 -7.797 1.00 . A A . 86 LEU HD22 1 1
17 37456 1 1 86 LEU HD23 H -18.418 -1.528 -6.082 1.00 . A A . 86 LEU HD23 1 1
17 37457 1 1 86 LEU HG H -19.454 -3.303 -8.190 1.00 . A A . 86 LEU HG 1 1
17 37458 1 1 86 LEU N N -16.838 -5.994 -6.742 1.00 . A A . 86 LEU N 1 1
17 37459 1 1 86 LEU O O -17.144 -3.310 -9.022 1.00 . A A . 86 LEU O 1 1
17 37460 1 1 87 ASP C C -15.933 -5.209 -11.729 1.00 . A A . 87 ASP C 1 1
17 37461 1 1 87 ASP CA C -15.272 -4.804 -10.415 1.00 . A A . 87 ASP CA 1 1
17 37462 1 1 87 ASP CB C -13.854 -5.372 -10.346 1.00 . A A . 87 ASP CB 1 1
17 37463 1 1 87 ASP CG C -13.300 -5.379 -8.935 1.00 . A A . 87 ASP CG 1 1
17 37464 1 1 87 ASP H H -15.935 -6.179 -8.948 1.00 . A A . 87 ASP H 1 1
17 37465 1 1 87 ASP HA H -15.220 -3.726 -10.370 1.00 . A A . 87 ASP HA 1 1
17 37466 1 1 87 ASP HB2 H -13.862 -6.388 -10.715 1.00 . A A . 87 ASP HB2 1 1
17 37467 1 1 87 ASP HB3 H -13.203 -4.774 -10.967 1.00 . A A . 87 ASP HB3 1 1
17 37468 1 1 87 ASP N N -16.057 -5.263 -9.275 1.00 . A A . 87 ASP N 1 1
17 37469 1 1 87 ASP O O -15.269 -5.331 -12.758 1.00 . A A . 87 ASP O 1 1
17 37470 1 1 87 ASP OD1 O -12.673 -4.374 -8.540 1.00 . A A . 87 ASP OD1 1 1
17 37471 1 1 87 ASP OD2 O -13.493 -6.389 -8.226 1.00 . A A . 87 ASP OD2 1 1
17 37472 1 1 88 VAL C C -18.029 -4.683 -13.899 1.00 . A A . 88 VAL C 1 1
17 37473 1 1 88 VAL CA C -17.996 -5.809 -12.872 1.00 . A A . 88 VAL CA 1 1
17 37474 1 1 88 VAL CB C -19.441 -6.206 -12.516 1.00 . A A . 88 VAL CB 1 1
17 37475 1 1 88 VAL CG1 C -20.382 -5.885 -13.667 1.00 . A A . 88 VAL CG1 1 1
17 37476 1 1 88 VAL CG2 C -19.514 -7.681 -12.152 1.00 . A A . 88 VAL CG2 1 1
17 37477 1 1 88 VAL H H -17.719 -5.305 -10.835 1.00 . A A . 88 VAL H 1 1
17 37478 1 1 88 VAL HA H -17.507 -6.668 -13.309 1.00 . A A . 88 VAL HA 1 1
17 37479 1 1 88 VAL HB H -19.750 -5.629 -11.656 1.00 . A A . 88 VAL HB 1 1
17 37480 1 1 88 VAL HG11 H -21.299 -6.445 -13.548 1.00 . A A . 88 VAL HG11 1 1
17 37481 1 1 88 VAL HG12 H -20.602 -4.828 -13.668 1.00 . A A . 88 VAL HG12 1 1
17 37482 1 1 88 VAL HG13 H -19.914 -6.157 -14.601 1.00 . A A . 88 VAL HG13 1 1
17 37483 1 1 88 VAL HG21 H -18.541 -8.022 -11.830 1.00 . A A . 88 VAL HG21 1 1
17 37484 1 1 88 VAL HG22 H -20.227 -7.820 -11.353 1.00 . A A . 88 VAL HG22 1 1
17 37485 1 1 88 VAL HG23 H -19.827 -8.251 -13.015 1.00 . A A . 88 VAL HG23 1 1
17 37486 1 1 88 VAL N N -17.245 -5.418 -11.685 1.00 . A A . 88 VAL N 1 1
17 37487 1 1 88 VAL O O -17.602 -4.840 -15.043 1.00 . A A . 88 VAL O 1 1
17 37488 1 1 89 PRO C C -17.282 -1.735 -14.664 1.00 . A A . 89 PRO C 1 1
17 37489 1 1 89 PRO CA C -18.646 -2.341 -14.350 1.00 . A A . 89 PRO CA 1 1
17 37490 1 1 89 PRO CB C -19.489 -1.363 -13.527 1.00 . A A . 89 PRO CB 1 1
17 37491 1 1 89 PRO CD C -19.074 -3.259 -12.132 1.00 . A A . 89 PRO CD 1 1
17 37492 1 1 89 PRO CG C -19.263 -1.768 -12.111 1.00 . A A . 89 PRO CG 1 1
17 37493 1 1 89 PRO HA H -19.158 -2.571 -15.273 1.00 . A A . 89 PRO HA 1 1
17 37494 1 1 89 PRO HB2 H -19.152 -0.352 -13.708 1.00 . A A . 89 PRO HB2 1 1
17 37495 1 1 89 PRO HB3 H -20.528 -1.457 -13.803 1.00 . A A . 89 PRO HB3 1 1
17 37496 1 1 89 PRO HD2 H -18.364 -3.560 -11.376 1.00 . A A . 89 PRO HD2 1 1
17 37497 1 1 89 PRO HD3 H -20.019 -3.762 -11.985 1.00 . A A . 89 PRO HD3 1 1
17 37498 1 1 89 PRO HG2 H -18.379 -1.283 -11.727 1.00 . A A . 89 PRO HG2 1 1
17 37499 1 1 89 PRO HG3 H -20.125 -1.508 -11.514 1.00 . A A . 89 PRO HG3 1 1
17 37500 1 1 89 PRO N N -18.546 -3.518 -13.482 1.00 . A A . 89 PRO N 1 1
17 37501 1 1 89 PRO O O -17.128 -1.001 -15.641 1.00 . A A . 89 PRO O 1 1
17 37502 1 1 90 LEU C C -14.249 -2.241 -15.179 1.00 . A A . 90 LEU C 1 1
17 37503 1 1 90 LEU CA C -14.944 -1.533 -14.020 1.00 . A A . 90 LEU CA 1 1
17 37504 1 1 90 LEU CB C -14.127 -1.706 -12.738 1.00 . A A . 90 LEU CB 1 1
17 37505 1 1 90 LEU CD1 C -14.473 0.682 -12.059 1.00 . A A . 90 LEU CD1 1 1
17 37506 1 1 90 LEU CD2 C -15.829 -1.129 -10.991 1.00 . A A . 90 LEU CD2 1 1
17 37507 1 1 90 LEU CG C -14.477 -0.764 -11.586 1.00 . A A . 90 LEU CG 1 1
17 37508 1 1 90 LEU H H -16.480 -2.635 -13.070 1.00 . A A . 90 LEU H 1 1
17 37509 1 1 90 LEU HA H -15.018 -0.480 -14.250 1.00 . A A . 90 LEU HA 1 1
17 37510 1 1 90 LEU HB2 H -14.268 -2.719 -12.391 1.00 . A A . 90 LEU HB2 1 1
17 37511 1 1 90 LEU HB3 H -13.086 -1.554 -12.987 1.00 . A A . 90 LEU HB3 1 1
17 37512 1 1 90 LEU HD11 H -14.123 1.320 -11.262 1.00 . A A . 90 LEU HD11 1 1
17 37513 1 1 90 LEU HD12 H -15.475 0.971 -12.339 1.00 . A A . 90 LEU HD12 1 1
17 37514 1 1 90 LEU HD13 H -13.819 0.779 -12.913 1.00 . A A . 90 LEU HD13 1 1
17 37515 1 1 90 LEU HD21 H -16.587 -0.472 -11.391 1.00 . A A . 90 LEU HD21 1 1
17 37516 1 1 90 LEU HD22 H -15.789 -1.021 -9.917 1.00 . A A . 90 LEU HD22 1 1
17 37517 1 1 90 LEU HD23 H -16.069 -2.152 -11.242 1.00 . A A . 90 LEU HD23 1 1
17 37518 1 1 90 LEU HG H -13.731 -0.862 -10.810 1.00 . A A . 90 LEU HG 1 1
17 37519 1 1 90 LEU N N -16.296 -2.046 -13.831 1.00 . A A . 90 LEU N 1 1
17 37520 1 1 90 LEU O O -13.741 -1.598 -16.098 1.00 . A A . 90 LEU O 1 1
17 37521 1 1 91 VAL C C -14.522 -4.504 -17.387 1.00 . A A . 91 VAL C 1 1
17 37522 1 1 91 VAL CA C -13.605 -4.365 -16.177 1.00 . A A . 91 VAL CA 1 1
17 37523 1 1 91 VAL CB C -13.230 -5.769 -15.667 1.00 . A A . 91 VAL CB 1 1
17 37524 1 1 91 VAL CG1 C -12.466 -6.539 -16.733 1.00 . A A . 91 VAL CG1 1 1
17 37525 1 1 91 VAL CG2 C -12.419 -5.670 -14.384 1.00 . A A . 91 VAL CG2 1 1
17 37526 1 1 91 VAL H H -14.656 -4.024 -14.372 1.00 . A A . 91 VAL H 1 1
17 37527 1 1 91 VAL HA H -12.699 -3.862 -16.481 1.00 . A A . 91 VAL HA 1 1
17 37528 1 1 91 VAL HB H -14.142 -6.306 -15.450 1.00 . A A . 91 VAL HB 1 1
17 37529 1 1 91 VAL HG11 H -13.091 -7.327 -17.125 1.00 . A A . 91 VAL HG11 1 1
17 37530 1 1 91 VAL HG12 H -12.187 -5.867 -17.532 1.00 . A A . 91 VAL HG12 1 1
17 37531 1 1 91 VAL HG13 H -11.576 -6.970 -16.297 1.00 . A A . 91 VAL HG13 1 1
17 37532 1 1 91 VAL HG21 H -13.075 -5.434 -13.559 1.00 . A A . 91 VAL HG21 1 1
17 37533 1 1 91 VAL HG22 H -11.928 -6.613 -14.196 1.00 . A A . 91 VAL HG22 1 1
17 37534 1 1 91 VAL HG23 H -11.676 -4.892 -14.487 1.00 . A A . 91 VAL HG23 1 1
17 37535 1 1 91 VAL N N -14.234 -3.569 -15.130 1.00 . A A . 91 VAL N 1 1
17 37536 1 1 91 VAL O O -14.069 -4.799 -18.492 1.00 . A A . 91 VAL O 1 1
17 37537 1 1 92 GLY C C -16.378 -3.580 -19.465 1.00 . A A . 92 GLY C 1 1
17 37538 1 1 92 GLY CA C -16.778 -4.396 -18.251 1.00 . A A . 92 GLY CA 1 1
17 37539 1 1 92 GLY H H -16.121 -4.059 -16.267 1.00 . A A . 92 GLY H 1 1
17 37540 1 1 92 GLY HA2 H -16.865 -5.433 -18.541 1.00 . A A . 92 GLY HA2 1 1
17 37541 1 1 92 GLY HA3 H -17.738 -4.049 -17.899 1.00 . A A . 92 GLY HA3 1 1
17 37542 1 1 92 GLY N N -15.817 -4.290 -17.170 1.00 . A A . 92 GLY N 1 1
17 37543 1 1 92 GLY O O -16.684 -3.948 -20.599 1.00 . A A . 92 GLY O 1 1
17 37544 1 1 93 LYS C C -14.049 -2.193 -21.032 1.00 . A A . 93 LYS C 1 1
17 37545 1 1 93 LYS CA C -15.251 -1.595 -20.308 1.00 . A A . 93 LYS CA 1 1
17 37546 1 1 93 LYS CB C -14.893 -0.211 -19.761 1.00 . A A . 93 LYS CB 1 1
17 37547 1 1 93 LYS CD C -12.549 0.390 -19.086 1.00 . A A . 93 LYS CD 1 1
17 37548 1 1 93 LYS CE C -11.376 -0.139 -18.275 1.00 . A A . 93 LYS CE 1 1
17 37549 1 1 93 LYS CG C -13.859 -0.245 -18.649 1.00 . A A . 93 LYS CG 1 1
17 37550 1 1 93 LYS H H -15.479 -2.226 -18.301 1.00 . A A . 93 LYS H 1 1
17 37551 1 1 93 LYS HA H -16.065 -1.496 -21.009 1.00 . A A . 93 LYS HA 1 1
17 37552 1 1 93 LYS HB2 H -14.504 0.393 -20.568 1.00 . A A . 93 LYS HB2 1 1
17 37553 1 1 93 LYS HB3 H -15.790 0.254 -19.376 1.00 . A A . 93 LYS HB3 1 1
17 37554 1 1 93 LYS HD2 H -12.381 0.167 -20.129 1.00 . A A . 93 LYS HD2 1 1
17 37555 1 1 93 LYS HD3 H -12.616 1.460 -18.951 1.00 . A A . 93 LYS HD3 1 1
17 37556 1 1 93 LYS HE2 H -11.634 -0.101 -17.227 1.00 . A A . 93 LYS HE2 1 1
17 37557 1 1 93 LYS HE3 H -11.189 -1.162 -18.563 1.00 . A A . 93 LYS HE3 1 1
17 37558 1 1 93 LYS HG2 H -14.242 0.296 -17.797 1.00 . A A . 93 LYS HG2 1 1
17 37559 1 1 93 LYS HG3 H -13.675 -1.273 -18.372 1.00 . A A . 93 LYS HG3 1 1
17 37560 1 1 93 LYS HZ1 H -10.355 1.491 -19.090 1.00 . A A . 93 LYS HZ1 1 1
17 37561 1 1 93 LYS HZ2 H -9.422 0.084 -18.979 1.00 . A A . 93 LYS HZ2 1 1
17 37562 1 1 93 LYS HZ3 H -9.757 0.989 -17.590 1.00 . A A . 93 LYS HZ3 1 1
17 37563 1 1 93 LYS N N -15.693 -2.467 -19.227 1.00 . A A . 93 LYS N 1 1
17 37564 1 1 93 LYS NZ N -10.141 0.663 -18.499 1.00 . A A . 93 LYS NZ 1 1
17 37565 1 1 93 LYS O O -13.909 -2.049 -22.247 1.00 . A A . 93 LYS O 1 1
17 37566 1 1 94 TYR C C -12.372 -4.614 -21.804 1.00 . A A . 94 TYR C 1 1
17 37567 1 1 94 TYR CA C -11.994 -3.484 -20.850 1.00 . A A . 94 TYR CA 1 1
17 37568 1 1 94 TYR CB C -11.091 -4.020 -19.739 1.00 . A A . 94 TYR CB 1 1
17 37569 1 1 94 TYR CD1 C -8.913 -4.013 -21.018 1.00 . A A . 94 TYR CD1 1 1
17 37570 1 1 94 TYR CD2 C -9.593 -6.041 -19.966 1.00 . A A . 94 TYR CD2 1 1
17 37571 1 1 94 TYR CE1 C -7.772 -4.633 -21.488 1.00 . A A . 94 TYR CE1 1 1
17 37572 1 1 94 TYR CE2 C -8.454 -6.669 -20.431 1.00 . A A . 94 TYR CE2 1 1
17 37573 1 1 94 TYR CG C -9.843 -4.704 -20.250 1.00 . A A . 94 TYR CG 1 1
17 37574 1 1 94 TYR CZ C -7.547 -5.961 -21.191 1.00 . A A . 94 TYR CZ 1 1
17 37575 1 1 94 TYR H H -13.351 -2.945 -19.317 1.00 . A A . 94 TYR H 1 1
17 37576 1 1 94 TYR HA H -11.458 -2.726 -21.402 1.00 . A A . 94 TYR HA 1 1
17 37577 1 1 94 TYR HB2 H -10.784 -3.201 -19.107 1.00 . A A . 94 TYR HB2 1 1
17 37578 1 1 94 TYR HB3 H -11.644 -4.736 -19.148 1.00 . A A . 94 TYR HB3 1 1
17 37579 1 1 94 TYR HD1 H -9.093 -2.973 -21.248 1.00 . A A . 94 TYR HD1 1 1
17 37580 1 1 94 TYR HD2 H -10.307 -6.593 -19.371 1.00 . A A . 94 TYR HD2 1 1
17 37581 1 1 94 TYR HE1 H -7.061 -4.080 -22.083 1.00 . A A . 94 TYR HE1 1 1
17 37582 1 1 94 TYR HE2 H -8.278 -7.709 -20.199 1.00 . A A . 94 TYR HE2 1 1
17 37583 1 1 94 TYR HH H -6.602 -7.010 -22.496 1.00 . A A . 94 TYR HH 1 1
17 37584 1 1 94 TYR N N -13.185 -2.865 -20.280 1.00 . A A . 94 TYR N 1 1
17 37585 1 1 94 TYR O O -11.821 -4.727 -22.900 1.00 . A A . 94 TYR O 1 1
17 37586 1 1 94 TYR OH O -6.411 -6.584 -21.657 1.00 . A A . 94 TYR OH 1 1
17 37587 1 1 95 LEU C C -14.161 -6.103 -23.592 1.00 . A A . 95 LEU C 1 1
17 37588 1 1 95 LEU CA C -13.768 -6.569 -22.194 1.00 . A A . 95 LEU CA 1 1
17 37589 1 1 95 LEU CB C -14.954 -7.266 -21.524 1.00 . A A . 95 LEU CB 1 1
17 37590 1 1 95 LEU CD1 C -15.837 -8.563 -19.569 1.00 . A A . 95 LEU CD1 1 1
17 37591 1 1 95 LEU CD2 C -13.404 -7.995 -19.692 1.00 . A A . 95 LEU CD2 1 1
17 37592 1 1 95 LEU CG C -14.816 -7.532 -20.024 1.00 . A A . 95 LEU CG 1 1
17 37593 1 1 95 LEU H H -13.716 -5.307 -20.496 1.00 . A A . 95 LEU H 1 1
17 37594 1 1 95 LEU HA H -12.950 -7.270 -22.278 1.00 . A A . 95 LEU HA 1 1
17 37595 1 1 95 LEU HB2 H -15.826 -6.648 -21.671 1.00 . A A . 95 LEU HB2 1 1
17 37596 1 1 95 LEU HB3 H -15.100 -8.216 -22.018 1.00 . A A . 95 LEU HB3 1 1
17 37597 1 1 95 LEU HD11 H -16.769 -8.399 -20.088 1.00 . A A . 95 LEU HD11 1 1
17 37598 1 1 95 LEU HD12 H -15.996 -8.467 -18.505 1.00 . A A . 95 LEU HD12 1 1
17 37599 1 1 95 LEU HD13 H -15.470 -9.555 -19.790 1.00 . A A . 95 LEU HD13 1 1
17 37600 1 1 95 LEU HD21 H -13.050 -8.655 -20.470 1.00 . A A . 95 LEU HD21 1 1
17 37601 1 1 95 LEU HD22 H -13.411 -8.520 -18.749 1.00 . A A . 95 LEU HD22 1 1
17 37602 1 1 95 LEU HD23 H -12.752 -7.136 -19.622 1.00 . A A . 95 LEU HD23 1 1
17 37603 1 1 95 LEU HG H -15.004 -6.615 -19.483 1.00 . A A . 95 LEU HG 1 1
17 37604 1 1 95 LEU N N -13.314 -5.448 -21.379 1.00 . A A . 95 LEU N 1 1
17 37605 1 1 95 LEU O O -14.044 -6.851 -24.562 1.00 . A A . 95 LEU O 1 1
17 37606 1 1 96 MET C C -13.826 -4.084 -25.877 1.00 . A A . 96 MET C 1 1
17 37607 1 1 96 MET CA C -15.032 -4.294 -24.967 1.00 . A A . 96 MET CA 1 1
17 37608 1 1 96 MET CB C -15.761 -2.966 -24.752 1.00 . A A . 96 MET CB 1 1
17 37609 1 1 96 MET CE C -16.203 -1.952 -28.414 1.00 . A A . 96 MET CE 1 1
17 37610 1 1 96 MET CG C -16.814 -2.672 -25.809 1.00 . A A . 96 MET CG 1 1
17 37611 1 1 96 MET H H -14.695 -4.313 -22.877 1.00 . A A . 96 MET H 1 1
17 37612 1 1 96 MET HA H -15.707 -4.992 -25.439 1.00 . A A . 96 MET HA 1 1
17 37613 1 1 96 MET HB2 H -16.245 -2.987 -23.788 1.00 . A A . 96 MET HB2 1 1
17 37614 1 1 96 MET HB3 H -15.036 -2.165 -24.765 1.00 . A A . 96 MET HB3 1 1
17 37615 1 1 96 MET HE1 H -17.121 -2.437 -28.714 1.00 . A A . 96 MET HE1 1 1
17 37616 1 1 96 MET HE2 H -15.952 -1.183 -29.129 1.00 . A A . 96 MET HE2 1 1
17 37617 1 1 96 MET HE3 H -15.407 -2.680 -28.374 1.00 . A A . 96 MET HE3 1 1
17 37618 1 1 96 MET HG2 H -16.892 -3.525 -26.467 1.00 . A A . 96 MET HG2 1 1
17 37619 1 1 96 MET HG3 H -17.762 -2.512 -25.317 1.00 . A A . 96 MET HG3 1 1
17 37620 1 1 96 MET N N -14.625 -4.861 -23.687 1.00 . A A . 96 MET N 1 1
17 37621 1 1 96 MET O O -13.875 -4.387 -27.069 1.00 . A A . 96 MET O 1 1
17 37622 1 1 96 MET SD S -16.420 -1.216 -26.796 1.00 . A A . 96 MET SD 1 1
17 37623 1 1 97 PHE C C -10.781 -4.615 -26.348 1.00 . A A . 97 PHE C 1 1
17 37624 1 1 97 PHE CA C -11.525 -3.313 -26.067 1.00 . A A . 97 PHE CA 1 1
17 37625 1 1 97 PHE CB C -10.615 -2.346 -25.307 1.00 . A A . 97 PHE CB 1 1
17 37626 1 1 97 PHE CD1 C -8.296 -2.749 -26.178 1.00 . A A . 97 PHE CD1 1 1
17 37627 1 1 97 PHE CD2 C -9.376 -0.697 -26.736 1.00 . A A . 97 PHE CD2 1 1
17 37628 1 1 97 PHE CE1 C -7.181 -2.360 -26.896 1.00 . A A . 97 PHE CE1 1 1
17 37629 1 1 97 PHE CE2 C -8.263 -0.303 -27.456 1.00 . A A . 97 PHE CE2 1 1
17 37630 1 1 97 PHE CG C -9.405 -1.922 -26.089 1.00 . A A . 97 PHE CG 1 1
17 37631 1 1 97 PHE CZ C -7.165 -1.137 -27.537 1.00 . A A . 97 PHE CZ 1 1
17 37632 1 1 97 PHE H H -12.766 -3.343 -24.352 1.00 . A A . 97 PHE H 1 1
17 37633 1 1 97 PHE HA H -11.808 -2.864 -27.007 1.00 . A A . 97 PHE HA 1 1
17 37634 1 1 97 PHE HB2 H -11.175 -1.458 -25.056 1.00 . A A . 97 PHE HB2 1 1
17 37635 1 1 97 PHE HB3 H -10.275 -2.821 -24.399 1.00 . A A . 97 PHE HB3 1 1
17 37636 1 1 97 PHE HD1 H -8.307 -3.706 -25.678 1.00 . A A . 97 PHE HD1 1 1
17 37637 1 1 97 PHE HD2 H -10.235 -0.044 -26.673 1.00 . A A . 97 PHE HD2 1 1
17 37638 1 1 97 PHE HE1 H -6.324 -3.014 -26.959 1.00 . A A . 97 PHE HE1 1 1
17 37639 1 1 97 PHE HE2 H -8.255 0.654 -27.956 1.00 . A A . 97 PHE HE2 1 1
17 37640 1 1 97 PHE HZ H -6.295 -0.831 -28.099 1.00 . A A . 97 PHE HZ 1 1
17 37641 1 1 97 PHE N N -12.744 -3.564 -25.307 1.00 . A A . 97 PHE N 1 1
17 37642 1 1 97 PHE O O -10.433 -4.911 -27.492 1.00 . A A . 97 PHE O 1 1
17 37643 1 1 98 THR C C -10.489 -7.544 -26.483 1.00 . A A . 98 THR C 1 1
17 37644 1 1 98 THR CA C -9.836 -6.660 -25.428 1.00 . A A . 98 THR CA 1 1
17 37645 1 1 98 THR CB C -9.796 -7.422 -24.089 1.00 . A A . 98 THR CB 1 1
17 37646 1 1 98 THR CG2 C -11.096 -8.175 -23.856 1.00 . A A . 98 THR CG2 1 1
17 37647 1 1 98 THR H H -10.842 -5.100 -24.410 1.00 . A A . 98 THR H 1 1
17 37648 1 1 98 THR HA H -8.820 -6.448 -25.728 1.00 . A A . 98 THR HA 1 1
17 37649 1 1 98 THR HB H -9.663 -6.707 -23.290 1.00 . A A . 98 THR HB 1 1
17 37650 1 1 98 THR HG1 H -8.939 -9.132 -24.569 1.00 . A A . 98 THR HG1 1 1
17 37651 1 1 98 THR HG21 H -11.106 -8.575 -22.854 1.00 . A A . 98 THR HG21 1 1
17 37652 1 1 98 THR HG22 H -11.176 -8.985 -24.567 1.00 . A A . 98 THR HG22 1 1
17 37653 1 1 98 THR HG23 H -11.930 -7.501 -23.983 1.00 . A A . 98 THR HG23 1 1
17 37654 1 1 98 THR N N -10.539 -5.391 -25.296 1.00 . A A . 98 THR N 1 1
17 37655 1 1 98 THR O O -9.822 -8.348 -27.133 1.00 . A A . 98 THR O 1 1
17 37656 1 1 98 THR OG1 O -8.698 -8.341 -24.081 1.00 . A A . 98 THR OG1 1 1
17 37657 1 1 99 MET C C -12.120 -7.812 -29.049 1.00 . A A . 99 MET C 1 1
17 37658 1 1 99 MET CA C -12.542 -8.174 -27.629 1.00 . A A . 99 MET CA 1 1
17 37659 1 1 99 MET CB C -14.046 -7.949 -27.459 1.00 . A A . 99 MET CB 1 1
17 37660 1 1 99 MET CE C -14.109 -11.600 -26.118 1.00 . A A . 99 MET CE 1 1
17 37661 1 1 99 MET CG C -14.699 -8.917 -26.486 1.00 . A A . 99 MET CG 1 1
17 37662 1 1 99 MET H H -12.277 -6.733 -26.101 1.00 . A A . 99 MET H 1 1
17 37663 1 1 99 MET HA H -12.322 -9.216 -27.454 1.00 . A A . 99 MET HA 1 1
17 37664 1 1 99 MET HB2 H -14.209 -6.944 -27.098 1.00 . A A . 99 MET HB2 1 1
17 37665 1 1 99 MET HB3 H -14.526 -8.060 -28.420 1.00 . A A . 99 MET HB3 1 1
17 37666 1 1 99 MET HE1 H -13.149 -11.155 -25.902 1.00 . A A . 99 MET HE1 1 1
17 37667 1 1 99 MET HE2 H -14.662 -11.726 -25.199 1.00 . A A . 99 MET HE2 1 1
17 37668 1 1 99 MET HE3 H -13.964 -12.562 -26.587 1.00 . A A . 99 MET HE3 1 1
17 37669 1 1 99 MET HG2 H -14.044 -9.052 -25.638 1.00 . A A . 99 MET HG2 1 1
17 37670 1 1 99 MET HG3 H -15.635 -8.493 -26.152 1.00 . A A . 99 MET HG3 1 1
17 37671 1 1 99 MET N N -11.799 -7.390 -26.649 1.00 . A A . 99 MET N 1 1
17 37672 1 1 99 MET O O -12.166 -8.647 -29.953 1.00 . A A . 99 MET O 1 1
17 37673 1 1 99 MET SD S -15.026 -10.529 -27.224 1.00 . A A . 99 MET SD 1 1
17 37674 1 1 100 VAL C C -9.847 -6.530 -30.848 1.00 . A A . 100 VAL C 1 1
17 37675 1 1 100 VAL CA C -11.276 -6.091 -30.549 1.00 . A A . 100 VAL CA 1 1
17 37676 1 1 100 VAL CB C -11.361 -4.556 -30.649 1.00 . A A . 100 VAL CB 1 1
17 37677 1 1 100 VAL CG1 C -12.454 -4.021 -29.737 1.00 . A A . 100 VAL CG1 1 1
17 37678 1 1 100 VAL CG2 C -10.018 -3.926 -30.311 1.00 . A A . 100 VAL CG2 1 1
17 37679 1 1 100 VAL H H -11.693 -5.944 -28.479 1.00 . A A . 100 VAL H 1 1
17 37680 1 1 100 VAL HA H -11.936 -6.516 -31.291 1.00 . A A . 100 VAL HA 1 1
17 37681 1 1 100 VAL HB H -11.611 -4.295 -31.667 1.00 . A A . 100 VAL HB 1 1
17 37682 1 1 100 VAL HG11 H -12.816 -3.079 -30.124 1.00 . A A . 100 VAL HG11 1 1
17 37683 1 1 100 VAL HG12 H -13.268 -4.731 -29.696 1.00 . A A . 100 VAL HG12 1 1
17 37684 1 1 100 VAL HG13 H -12.055 -3.873 -28.745 1.00 . A A . 100 VAL HG13 1 1
17 37685 1 1 100 VAL HG21 H -9.339 -4.059 -31.140 1.00 . A A . 100 VAL HG21 1 1
17 37686 1 1 100 VAL HG22 H -10.154 -2.871 -30.122 1.00 . A A . 100 VAL HG22 1 1
17 37687 1 1 100 VAL HG23 H -9.608 -4.399 -29.431 1.00 . A A . 100 VAL HG23 1 1
17 37688 1 1 100 VAL N N -11.707 -6.563 -29.239 1.00 . A A . 100 VAL N 1 1
17 37689 1 1 100 VAL O O -9.479 -6.739 -32.005 1.00 . A A . 100 VAL O 1 1
17 37690 1 1 101 LEU C C -7.562 -8.577 -30.254 1.00 . A A . 101 LEU C 1 1
17 37691 1 1 101 LEU CA C -7.655 -7.086 -29.947 1.00 . A A . 101 LEU CA 1 1
17 37692 1 1 101 LEU CB C -6.866 -6.765 -28.676 1.00 . A A . 101 LEU CB 1 1
17 37693 1 1 101 LEU CD1 C -5.539 -8.810 -28.094 1.00 . A A . 101 LEU CD1 1 1
17 37694 1 1 101 LEU CD2 C -6.484 -7.377 -26.275 1.00 . A A . 101 LEU CD2 1 1
17 37695 1 1 101 LEU CG C -6.698 -7.915 -27.683 1.00 . A A . 101 LEU CG 1 1
17 37696 1 1 101 LEU H H -9.395 -6.489 -28.901 1.00 . A A . 101 LEU H 1 1
17 37697 1 1 101 LEU HA H -7.231 -6.534 -30.773 1.00 . A A . 101 LEU HA 1 1
17 37698 1 1 101 LEU HB2 H -5.882 -6.436 -28.972 1.00 . A A . 101 LEU HB2 1 1
17 37699 1 1 101 LEU HB3 H -7.375 -5.958 -28.167 1.00 . A A . 101 LEU HB3 1 1
17 37700 1 1 101 LEU HD11 H -4.686 -8.606 -27.466 1.00 . A A . 101 LEU HD11 1 1
17 37701 1 1 101 LEU HD12 H -5.283 -8.616 -29.125 1.00 . A A . 101 LEU HD12 1 1
17 37702 1 1 101 LEU HD13 H -5.828 -9.845 -27.985 1.00 . A A . 101 LEU HD13 1 1
17 37703 1 1 101 LEU HD21 H -5.428 -7.356 -26.054 1.00 . A A . 101 LEU HD21 1 1
17 37704 1 1 101 LEU HD22 H -6.989 -8.016 -25.566 1.00 . A A . 101 LEU HD22 1 1
17 37705 1 1 101 LEU HD23 H -6.887 -6.376 -26.208 1.00 . A A . 101 LEU HD23 1 1
17 37706 1 1 101 LEU HG H -7.598 -8.515 -27.680 1.00 . A A . 101 LEU HG 1 1
17 37707 1 1 101 LEU N N -9.045 -6.670 -29.798 1.00 . A A . 101 LEU N 1 1
17 37708 1 1 101 LEU O O -6.671 -9.019 -30.979 1.00 . A A . 101 LEU O 1 1
17 37709 1 1 102 VAL C C -9.076 -11.130 -31.291 1.00 . A A . 102 VAL C 1 1
17 37710 1 1 102 VAL CA C -8.517 -10.791 -29.914 1.00 . A A . 102 VAL CA 1 1
17 37711 1 1 102 VAL CB C -9.358 -11.504 -28.839 1.00 . A A . 102 VAL CB 1 1
17 37712 1 1 102 VAL CG1 C -8.711 -11.360 -27.470 1.00 . A A . 102 VAL CG1 1 1
17 37713 1 1 102 VAL CG2 C -10.779 -10.959 -28.827 1.00 . A A . 102 VAL CG2 1 1
17 37714 1 1 102 VAL H H -9.176 -8.939 -29.129 1.00 . A A . 102 VAL H 1 1
17 37715 1 1 102 VAL HA H -7.502 -11.156 -29.848 1.00 . A A . 102 VAL HA 1 1
17 37716 1 1 102 VAL HB H -9.401 -12.556 -29.084 1.00 . A A . 102 VAL HB 1 1
17 37717 1 1 102 VAL HG11 H -9.450 -11.538 -26.703 1.00 . A A . 102 VAL HG11 1 1
17 37718 1 1 102 VAL HG12 H -7.909 -12.077 -27.374 1.00 . A A . 102 VAL HG12 1 1
17 37719 1 1 102 VAL HG13 H -8.316 -10.360 -27.363 1.00 . A A . 102 VAL HG13 1 1
17 37720 1 1 102 VAL HG21 H -11.255 -11.174 -29.771 1.00 . A A . 102 VAL HG21 1 1
17 37721 1 1 102 VAL HG22 H -11.335 -11.426 -28.028 1.00 . A A . 102 VAL HG22 1 1
17 37722 1 1 102 VAL HG23 H -10.753 -9.890 -28.671 1.00 . A A . 102 VAL HG23 1 1
17 37723 1 1 102 VAL N N -8.491 -9.349 -29.698 1.00 . A A . 102 VAL N 1 1
17 37724 1 1 102 VAL O O -8.606 -12.055 -31.954 1.00 . A A . 102 VAL O 1 1
17 37725 1 1 103 THR C C -9.796 -10.147 -34.148 1.00 . A A . 103 THR C 1 1
17 37726 1 1 103 THR CA C -10.710 -10.596 -33.014 1.00 . A A . 103 THR CA 1 1
17 37727 1 1 103 THR CB C -12.052 -9.848 -33.125 1.00 . A A . 103 THR CB 1 1
17 37728 1 1 103 THR CG2 C -12.638 -9.993 -34.522 1.00 . A A . 103 THR CG2 1 1
17 37729 1 1 103 THR H H -10.415 -9.653 -31.142 1.00 . A A . 103 THR H 1 1
17 37730 1 1 103 THR HA H -10.901 -11.654 -33.116 1.00 . A A . 103 THR HA 1 1
17 37731 1 1 103 THR HB H -11.880 -8.800 -32.930 1.00 . A A . 103 THR HB 1 1
17 37732 1 1 103 THR HG1 H -12.496 -10.692 -31.399 1.00 . A A . 103 THR HG1 1 1
17 37733 1 1 103 THR HG21 H -13.681 -9.717 -34.504 1.00 . A A . 103 THR HG21 1 1
17 37734 1 1 103 THR HG22 H -12.543 -11.018 -34.848 1.00 . A A . 103 THR HG22 1 1
17 37735 1 1 103 THR HG23 H -12.106 -9.347 -35.204 1.00 . A A . 103 THR HG23 1 1
17 37736 1 1 103 THR N N -10.085 -10.375 -31.716 1.00 . A A . 103 THR N 1 1
17 37737 1 1 103 THR O O -9.706 -10.805 -35.185 1.00 . A A . 103 THR O 1 1
17 37738 1 1 103 THR OG1 O -12.978 -10.358 -32.159 1.00 . A A . 103 THR OG1 1 1
17 37739 1 1 104 PHE C C -7.033 -9.429 -35.182 1.00 . A A . 104 PHE C 1 1
17 37740 1 1 104 PHE CA C -8.209 -8.485 -34.951 1.00 . A A . 104 PHE CA 1 1
17 37741 1 1 104 PHE CB C -7.696 -7.108 -34.523 1.00 . A A . 104 PHE CB 1 1
17 37742 1 1 104 PHE CD1 C -6.947 -6.524 -36.846 1.00 . A A . 104 PHE CD1 1 1
17 37743 1 1 104 PHE CD2 C -5.531 -5.942 -35.019 1.00 . A A . 104 PHE CD2 1 1
17 37744 1 1 104 PHE CE1 C -6.036 -5.978 -37.730 1.00 . A A . 104 PHE CE1 1 1
17 37745 1 1 104 PHE CE2 C -4.616 -5.394 -35.898 1.00 . A A . 104 PHE CE2 1 1
17 37746 1 1 104 PHE CG C -6.705 -6.513 -35.482 1.00 . A A . 104 PHE CG 1 1
17 37747 1 1 104 PHE CZ C -4.870 -5.411 -37.255 1.00 . A A . 104 PHE CZ 1 1
17 37748 1 1 104 PHE H H -9.231 -8.542 -33.098 1.00 . A A . 104 PHE H 1 1
17 37749 1 1 104 PHE HA H -8.760 -8.383 -35.874 1.00 . A A . 104 PHE HA 1 1
17 37750 1 1 104 PHE HB2 H -8.532 -6.429 -34.447 1.00 . A A . 104 PHE HB2 1 1
17 37751 1 1 104 PHE HB3 H -7.218 -7.194 -33.560 1.00 . A A . 104 PHE HB3 1 1
17 37752 1 1 104 PHE HD1 H -7.860 -6.966 -37.219 1.00 . A A . 104 PHE HD1 1 1
17 37753 1 1 104 PHE HD2 H -5.331 -5.928 -33.956 1.00 . A A . 104 PHE HD2 1 1
17 37754 1 1 104 PHE HE1 H -6.237 -5.993 -38.791 1.00 . A A . 104 PHE HE1 1 1
17 37755 1 1 104 PHE HE2 H -3.705 -4.951 -35.523 1.00 . A A . 104 PHE HE2 1 1
17 37756 1 1 104 PHE HZ H -4.156 -4.984 -37.944 1.00 . A A . 104 PHE HZ 1 1
17 37757 1 1 104 PHE N N -9.117 -9.022 -33.945 1.00 . A A . 104 PHE N 1 1
17 37758 1 1 104 PHE O O -6.501 -9.516 -36.289 1.00 . A A . 104 PHE O 1 1
17 37759 1 1 105 SER C C -5.903 -12.304 -35.021 1.00 . A A . 105 SER C 1 1
17 37760 1 1 105 SER CA C -5.516 -11.068 -34.215 1.00 . A A . 105 SER CA 1 1
17 37761 1 1 105 SER CB C -5.061 -11.481 -32.814 1.00 . A A . 105 SER CB 1 1
17 37762 1 1 105 SER H H -7.097 -10.020 -33.273 1.00 . A A . 105 SER H 1 1
17 37763 1 1 105 SER HA H -4.701 -10.567 -34.716 1.00 . A A . 105 SER HA 1 1
17 37764 1 1 105 SER HB2 H -5.164 -10.643 -32.142 1.00 . A A . 105 SER HB2 1 1
17 37765 1 1 105 SER HB3 H -5.674 -12.300 -32.466 1.00 . A A . 105 SER HB3 1 1
17 37766 1 1 105 SER HG H -3.653 -12.820 -32.561 1.00 . A A . 105 SER HG 1 1
17 37767 1 1 105 SER N N -6.632 -10.134 -34.129 1.00 . A A . 105 SER N 1 1
17 37768 1 1 105 SER O O -5.086 -12.862 -35.754 1.00 . A A . 105 SER O 1 1
17 37769 1 1 105 SER OG O -3.706 -11.897 -32.820 1.00 . A A . 105 SER OG 1 1
17 37770 1 1 106 ILE C C -7.818 -13.600 -37.082 1.00 . A A . 106 ILE C 1 1
17 37771 1 1 106 ILE CA C -7.652 -13.895 -35.595 1.00 . A A . 106 ILE CA 1 1
17 37772 1 1 106 ILE CB C -9.000 -14.374 -35.025 1.00 . A A . 106 ILE CB 1 1
17 37773 1 1 106 ILE CD1 C -10.083 -14.439 -32.722 1.00 . A A . 106 ILE CD1 1 1
17 37774 1 1 106 ILE CG1 C -8.852 -14.742 -33.547 1.00 . A A . 106 ILE CG1 1 1
17 37775 1 1 106 ILE CG2 C -9.522 -15.560 -35.822 1.00 . A A . 106 ILE CG2 1 1
17 37776 1 1 106 ILE H H -7.759 -12.240 -34.281 1.00 . A A . 106 ILE H 1 1
17 37777 1 1 106 ILE HA H -6.930 -14.691 -35.475 1.00 . A A . 106 ILE HA 1 1
17 37778 1 1 106 ILE HB H -9.712 -13.567 -35.118 1.00 . A A . 106 ILE HB 1 1
17 37779 1 1 106 ILE HD11 H -10.637 -13.635 -33.185 1.00 . A A . 106 ILE HD11 1 1
17 37780 1 1 106 ILE HD12 H -10.706 -15.320 -32.669 1.00 . A A . 106 ILE HD12 1 1
17 37781 1 1 106 ILE HD13 H -9.787 -14.145 -31.727 1.00 . A A . 106 ILE HD13 1 1
17 37782 1 1 106 ILE HG12 H -8.649 -15.798 -33.464 1.00 . A A . 106 ILE HG12 1 1
17 37783 1 1 106 ILE HG13 H -8.025 -14.187 -33.127 1.00 . A A . 106 ILE HG13 1 1
17 37784 1 1 106 ILE HG21 H -8.802 -16.365 -35.782 1.00 . A A . 106 ILE HG21 1 1
17 37785 1 1 106 ILE HG22 H -10.457 -15.894 -35.399 1.00 . A A . 106 ILE HG22 1 1
17 37786 1 1 106 ILE HG23 H -9.675 -15.265 -36.849 1.00 . A A . 106 ILE HG23 1 1
17 37787 1 1 106 ILE N N -7.155 -12.726 -34.880 1.00 . A A . 106 ILE N 1 1
17 37788 1 1 106 ILE O O -7.316 -14.336 -37.932 1.00 . A A . 106 ILE O 1 1
17 37789 1 1 107 VAL C C -7.440 -12.001 -39.537 1.00 . A A . 107 VAL C 1 1
17 37790 1 1 107 VAL CA C -8.755 -12.122 -38.774 1.00 . A A . 107 VAL CA 1 1
17 37791 1 1 107 VAL CB C -9.510 -10.783 -38.858 1.00 . A A . 107 VAL CB 1 1
17 37792 1 1 107 VAL CG1 C -8.748 -9.693 -38.118 1.00 . A A . 107 VAL CG1 1 1
17 37793 1 1 107 VAL CG2 C -9.741 -10.391 -40.309 1.00 . A A . 107 VAL CG2 1 1
17 37794 1 1 107 VAL H H -8.900 -11.971 -36.668 1.00 . A A . 107 VAL H 1 1
17 37795 1 1 107 VAL HA H -9.362 -12.884 -39.242 1.00 . A A . 107 VAL HA 1 1
17 37796 1 1 107 VAL HB H -10.472 -10.904 -38.382 1.00 . A A . 107 VAL HB 1 1
17 37797 1 1 107 VAL HG11 H -8.606 -9.990 -37.089 1.00 . A A . 107 VAL HG11 1 1
17 37798 1 1 107 VAL HG12 H -7.787 -9.543 -38.588 1.00 . A A . 107 VAL HG12 1 1
17 37799 1 1 107 VAL HG13 H -9.313 -8.773 -38.152 1.00 . A A . 107 VAL HG13 1 1
17 37800 1 1 107 VAL HG21 H -10.420 -9.553 -40.353 1.00 . A A . 107 VAL HG21 1 1
17 37801 1 1 107 VAL HG22 H -8.800 -10.116 -40.762 1.00 . A A . 107 VAL HG22 1 1
17 37802 1 1 107 VAL HG23 H -10.167 -11.227 -40.845 1.00 . A A . 107 VAL HG23 1 1
17 37803 1 1 107 VAL N N -8.525 -12.517 -37.390 1.00 . A A . 107 VAL N 1 1
17 37804 1 1 107 VAL O O -7.368 -12.310 -40.727 1.00 . A A . 107 VAL O 1 1
17 37805 1 1 108 THR C C -4.642 -12.665 -40.151 1.00 . A A . 108 THR C 1 1
17 37806 1 1 108 THR CA C -5.087 -11.385 -39.455 1.00 . A A . 108 THR CA 1 1
17 37807 1 1 108 THR CB C -4.027 -10.986 -38.411 1.00 . A A . 108 THR CB 1 1
17 37808 1 1 108 THR CG2 C -2.654 -10.862 -39.054 1.00 . A A . 108 THR CG2 1 1
17 37809 1 1 108 THR H H -6.520 -11.318 -37.899 1.00 . A A . 108 THR H 1 1
17 37810 1 1 108 THR HA H -5.156 -10.593 -40.187 1.00 . A A . 108 THR HA 1 1
17 37811 1 1 108 THR HB H -3.985 -11.754 -37.652 1.00 . A A . 108 THR HB 1 1
17 37812 1 1 108 THR HG1 H -4.648 -9.116 -38.476 1.00 . A A . 108 THR HG1 1 1
17 37813 1 1 108 THR HG21 H -2.768 -10.662 -40.108 1.00 . A A . 108 THR HG21 1 1
17 37814 1 1 108 THR HG22 H -2.109 -11.785 -38.919 1.00 . A A . 108 THR HG22 1 1
17 37815 1 1 108 THR HG23 H -2.111 -10.052 -38.590 1.00 . A A . 108 THR HG23 1 1
17 37816 1 1 108 THR N N -6.400 -11.548 -38.844 1.00 . A A . 108 THR N 1 1
17 37817 1 1 108 THR O O -3.942 -12.622 -41.163 1.00 . A A . 108 THR O 1 1
17 37818 1 1 108 THR OG1 O -4.386 -9.743 -37.797 1.00 . A A . 108 THR OG1 1 1
17 37819 1 1 109 SER C C -4.993 -15.139 -41.667 1.00 . A A . 109 SER C 1 1
17 37820 1 1 109 SER CA C -4.692 -15.099 -40.172 1.00 . A A . 109 SER CA 1 1
17 37821 1 1 109 SER CB C -5.448 -16.221 -39.457 1.00 . A A . 109 SER CB 1 1
17 37822 1 1 109 SER H H -5.608 -13.774 -38.797 1.00 . A A . 109 SER H 1 1
17 37823 1 1 109 SER HA H -3.632 -15.241 -40.026 1.00 . A A . 109 SER HA 1 1
17 37824 1 1 109 SER HB2 H -6.506 -16.111 -39.639 1.00 . A A . 109 SER HB2 1 1
17 37825 1 1 109 SER HB3 H -5.115 -17.175 -39.839 1.00 . A A . 109 SER HB3 1 1
17 37826 1 1 109 SER HG H -5.735 -15.473 -37.670 1.00 . A A . 109 SER HG 1 1
17 37827 1 1 109 SER N N -5.052 -13.805 -39.604 1.00 . A A . 109 SER N 1 1
17 37828 1 1 109 SER O O -4.305 -15.813 -42.433 1.00 . A A . 109 SER O 1 1
17 37829 1 1 109 SER OG O -5.218 -16.182 -38.060 1.00 . A A . 109 SER OG 1 1
17 37830 1 1 110 VAL C C -5.238 -13.998 -44.368 1.00 . A A . 110 VAL C 1 1
17 37831 1 1 110 VAL CA C -6.421 -14.361 -43.478 1.00 . A A . 110 VAL CA 1 1
17 37832 1 1 110 VAL CB C -7.554 -13.343 -43.708 1.00 . A A . 110 VAL CB 1 1
17 37833 1 1 110 VAL CG1 C -7.037 -11.923 -43.543 1.00 . A A . 110 VAL CG1 1 1
17 37834 1 1 110 VAL CG2 C -8.174 -13.538 -45.084 1.00 . A A . 110 VAL CG2 1 1
17 37835 1 1 110 VAL H H -6.538 -13.895 -41.417 1.00 . A A . 110 VAL H 1 1
17 37836 1 1 110 VAL HA H -6.783 -15.340 -43.759 1.00 . A A . 110 VAL HA 1 1
17 37837 1 1 110 VAL HB H -8.319 -13.513 -42.965 1.00 . A A . 110 VAL HB 1 1
17 37838 1 1 110 VAL HG11 H -6.720 -11.542 -44.503 1.00 . A A . 110 VAL HG11 1 1
17 37839 1 1 110 VAL HG12 H -7.823 -11.297 -43.147 1.00 . A A . 110 VAL HG12 1 1
17 37840 1 1 110 VAL HG13 H -6.199 -11.922 -42.862 1.00 . A A . 110 VAL HG13 1 1
17 37841 1 1 110 VAL HG21 H -8.283 -12.579 -45.568 1.00 . A A . 110 VAL HG21 1 1
17 37842 1 1 110 VAL HG22 H -7.534 -14.172 -45.679 1.00 . A A . 110 VAL HG22 1 1
17 37843 1 1 110 VAL HG23 H -9.144 -14.001 -44.980 1.00 . A A . 110 VAL HG23 1 1
17 37844 1 1 110 VAL N N -6.028 -14.411 -42.075 1.00 . A A . 110 VAL N 1 1
17 37845 1 1 110 VAL O O -5.143 -14.452 -45.509 1.00 . A A . 110 VAL O 1 1
17 37846 1 1 111 CYS C C -2.225 -13.928 -44.844 1.00 . A A . 111 CYS C 1 1
17 37847 1 1 111 CYS CA C -3.159 -12.751 -44.586 1.00 . A A . 111 CYS CA 1 1
17 37848 1 1 111 CYS CB C -2.416 -11.653 -43.824 1.00 . A A . 111 CYS CB 1 1
17 37849 1 1 111 CYS H H -4.468 -12.848 -42.925 1.00 . A A . 111 CYS H 1 1
17 37850 1 1 111 CYS HA H -3.493 -12.357 -45.534 1.00 . A A . 111 CYS HA 1 1
17 37851 1 1 111 CYS HB2 H -2.368 -11.919 -42.778 1.00 . A A . 111 CYS HB2 1 1
17 37852 1 1 111 CYS HB3 H -1.412 -11.571 -44.213 1.00 . A A . 111 CYS HB3 1 1
17 37853 1 1 111 CYS HG H -3.362 -9.742 -45.222 1.00 . A A . 111 CYS HG 1 1
17 37854 1 1 111 CYS N N -4.338 -13.177 -43.839 1.00 . A A . 111 CYS N 1 1
17 37855 1 1 111 CYS O O -1.731 -14.110 -45.957 1.00 . A A . 111 CYS O 1 1
17 37856 1 1 111 CYS SG S -3.189 -10.022 -43.939 1.00 . A A . 111 CYS SG 1 1
17 37857 1 1 112 VAL C C -1.787 -17.012 -44.694 1.00 . A A . 112 VAL C 1 1
17 37858 1 1 112 VAL CA C -1.109 -15.886 -43.923 1.00 . A A . 112 VAL CA 1 1
17 37859 1 1 112 VAL CB C -0.687 -16.409 -42.537 1.00 . A A . 112 VAL CB 1 1
17 37860 1 1 112 VAL CG1 C 0.203 -17.635 -42.677 1.00 . A A . 112 VAL CG1 1 1
17 37861 1 1 112 VAL CG2 C 0.017 -15.316 -41.747 1.00 . A A . 112 VAL CG2 1 1
17 37862 1 1 112 VAL H H -2.408 -14.530 -42.946 1.00 . A A . 112 VAL H 1 1
17 37863 1 1 112 VAL HA H -0.220 -15.582 -44.456 1.00 . A A . 112 VAL HA 1 1
17 37864 1 1 112 VAL HB H -1.577 -16.698 -41.997 1.00 . A A . 112 VAL HB 1 1
17 37865 1 1 112 VAL HG11 H 0.999 -17.423 -43.376 1.00 . A A . 112 VAL HG11 1 1
17 37866 1 1 112 VAL HG12 H 0.624 -17.886 -41.715 1.00 . A A . 112 VAL HG12 1 1
17 37867 1 1 112 VAL HG13 H -0.384 -18.465 -43.042 1.00 . A A . 112 VAL HG13 1 1
17 37868 1 1 112 VAL HG21 H -0.716 -14.717 -41.228 1.00 . A A . 112 VAL HG21 1 1
17 37869 1 1 112 VAL HG22 H 0.688 -15.767 -41.030 1.00 . A A . 112 VAL HG22 1 1
17 37870 1 1 112 VAL HG23 H 0.581 -14.690 -42.423 1.00 . A A . 112 VAL HG23 1 1
17 37871 1 1 112 VAL N N -1.985 -14.726 -43.808 1.00 . A A . 112 VAL N 1 1
17 37872 1 1 112 VAL O O -1.137 -17.753 -45.433 1.00 . A A . 112 VAL O 1 1
17 37873 1 1 113 LEU C C -4.006 -17.860 -46.686 1.00 . A A . 113 LEU C 1 1
17 37874 1 1 113 LEU CA C -3.867 -18.173 -45.200 1.00 . A A . 113 LEU CA 1 1
17 37875 1 1 113 LEU CB C -5.251 -18.310 -44.564 1.00 . A A . 113 LEU CB 1 1
17 37876 1 1 113 LEU CD1 C -6.672 -18.746 -42.545 1.00 . A A . 113 LEU CD1 1 1
17 37877 1 1 113 LEU CD2 C -4.871 -20.363 -43.177 1.00 . A A . 113 LEU CD2 1 1
17 37878 1 1 113 LEU CG C -5.287 -18.900 -43.153 1.00 . A A . 113 LEU CG 1 1
17 37879 1 1 113 LEU H H -3.562 -16.516 -43.918 1.00 . A A . 113 LEU H 1 1
17 37880 1 1 113 LEU HA H -3.335 -19.106 -45.089 1.00 . A A . 113 LEU HA 1 1
17 37881 1 1 113 LEU HB2 H -5.694 -17.327 -44.522 1.00 . A A . 113 LEU HB2 1 1
17 37882 1 1 113 LEU HB3 H -5.847 -18.944 -45.204 1.00 . A A . 113 LEU HB3 1 1
17 37883 1 1 113 LEU HD11 H -6.644 -17.994 -41.772 1.00 . A A . 113 LEU HD11 1 1
17 37884 1 1 113 LEU HD12 H -6.985 -19.689 -42.120 1.00 . A A . 113 LEU HD12 1 1
17 37885 1 1 113 LEU HD13 H -7.371 -18.449 -43.313 1.00 . A A . 113 LEU HD13 1 1
17 37886 1 1 113 LEU HD21 H -3.819 -20.435 -43.408 1.00 . A A . 113 LEU HD21 1 1
17 37887 1 1 113 LEU HD22 H -5.442 -20.887 -43.930 1.00 . A A . 113 LEU HD22 1 1
17 37888 1 1 113 LEU HD23 H -5.059 -20.806 -42.210 1.00 . A A . 113 LEU HD23 1 1
17 37889 1 1 113 LEU HG H -4.587 -18.363 -42.528 1.00 . A A . 113 LEU HG 1 1
17 37890 1 1 113 LEU N N -3.098 -17.136 -44.519 1.00 . A A . 113 LEU N 1 1
17 37891 1 1 113 LEU O O -3.881 -18.745 -47.531 1.00 . A A . 113 LEU O 1 1
17 37892 1 1 114 ASN C C -3.231 -16.613 -49.227 1.00 . A A . 114 ASN C 1 1
17 37893 1 1 114 ASN CA C -4.418 -16.163 -48.382 1.00 . A A . 114 ASN CA 1 1
17 37894 1 1 114 ASN CB C -4.562 -14.642 -48.452 1.00 . A A . 114 ASN CB 1 1
17 37895 1 1 114 ASN CG C -4.877 -14.154 -49.853 1.00 . A A . 114 ASN CG 1 1
17 37896 1 1 114 ASN H H -4.353 -15.933 -46.279 1.00 . A A . 114 ASN H 1 1
17 37897 1 1 114 ASN HA H -5.316 -16.619 -48.772 1.00 . A A . 114 ASN HA 1 1
17 37898 1 1 114 ASN HB2 H -5.362 -14.331 -47.796 1.00 . A A . 114 ASN HB2 1 1
17 37899 1 1 114 ASN HB3 H -3.639 -14.183 -48.130 1.00 . A A . 114 ASN HB3 1 1
17 37900 1 1 114 ASN HD21 H -6.786 -13.896 -49.360 1.00 . A A . 114 ASN HD21 1 1
17 37901 1 1 114 ASN HD22 H -6.370 -13.497 -50.989 1.00 . A A . 114 ASN HD22 1 1
17 37902 1 1 114 ASN N N -4.264 -16.594 -46.997 1.00 . A A . 114 ASN N 1 1
17 37903 1 1 114 ASN ND2 N -6.139 -13.815 -50.091 1.00 . A A . 114 ASN ND2 1 1
17 37904 1 1 114 ASN O O -3.368 -16.870 -50.423 1.00 . A A . 114 ASN O 1 1
17 37905 1 1 114 ASN OD1 O -3.997 -14.084 -50.711 1.00 . A A . 114 ASN OD1 1 1
17 37906 1 1 115 VAL C C -0.515 -18.579 -48.976 1.00 . A A . 115 VAL C 1 1
17 37907 1 1 115 VAL CA C -0.852 -17.126 -49.290 1.00 . A A . 115 VAL CA 1 1
17 37908 1 1 115 VAL CB C 0.348 -16.239 -48.909 1.00 . A A . 115 VAL CB 1 1
17 37909 1 1 115 VAL CG1 C 0.740 -16.464 -47.456 1.00 . A A . 115 VAL CG1 1 1
17 37910 1 1 115 VAL CG2 C 1.525 -16.508 -49.835 1.00 . A A . 115 VAL CG2 1 1
17 37911 1 1 115 VAL H H -2.018 -16.487 -47.643 1.00 . A A . 115 VAL H 1 1
17 37912 1 1 115 VAL HA H -1.023 -17.027 -50.352 1.00 . A A . 115 VAL HA 1 1
17 37913 1 1 115 VAL HB H 0.057 -15.205 -49.023 1.00 . A A . 115 VAL HB 1 1
17 37914 1 1 115 VAL HG11 H -0.093 -16.212 -46.816 1.00 . A A . 115 VAL HG11 1 1
17 37915 1 1 115 VAL HG12 H 1.006 -17.501 -47.312 1.00 . A A . 115 VAL HG12 1 1
17 37916 1 1 115 VAL HG13 H 1.585 -15.838 -47.210 1.00 . A A . 115 VAL HG13 1 1
17 37917 1 1 115 VAL HG21 H 1.274 -16.194 -50.837 1.00 . A A . 115 VAL HG21 1 1
17 37918 1 1 115 VAL HG22 H 2.387 -15.958 -49.489 1.00 . A A . 115 VAL HG22 1 1
17 37919 1 1 115 VAL HG23 H 1.748 -17.565 -49.835 1.00 . A A . 115 VAL HG23 1 1
17 37920 1 1 115 VAL N N -2.064 -16.706 -48.597 1.00 . A A . 115 VAL N 1 1
17 37921 1 1 115 VAL O O 0.180 -19.246 -49.743 1.00 . A A . 115 VAL O 1 1
17 37922 1 1 116 HIS C C -1.131 -21.419 -48.541 1.00 . A A . 116 HIS C 1 1
17 37923 1 1 116 HIS CA C -0.766 -20.441 -47.428 1.00 . A A . 116 HIS CA 1 1
17 37924 1 1 116 HIS CB C -1.566 -20.767 -46.166 1.00 . A A . 116 HIS CB 1 1
17 37925 1 1 116 HIS CD2 C -0.504 -22.917 -45.177 1.00 . A A . 116 HIS CD2 1 1
17 37926 1 1 116 HIS CE1 C -2.181 -24.288 -45.518 1.00 . A A . 116 HIS CE1 1 1
17 37927 1 1 116 HIS CG C -1.496 -22.209 -45.767 1.00 . A A . 116 HIS CG 1 1
17 37928 1 1 116 HIS H H -1.560 -18.485 -47.274 1.00 . A A . 116 HIS H 1 1
17 37929 1 1 116 HIS HA H 0.287 -20.538 -47.211 1.00 . A A . 116 HIS HA 1 1
17 37930 1 1 116 HIS HB2 H -1.185 -20.177 -45.345 1.00 . A A . 116 HIS HB2 1 1
17 37931 1 1 116 HIS HB3 H -2.604 -20.517 -46.331 1.00 . A A . 116 HIS HB3 1 1
17 37932 1 1 116 HIS HD1 H -3.395 -22.884 -46.379 1.00 . A A . 116 HIS HD1 1 1
17 37933 1 1 116 HIS HD2 H 0.463 -22.539 -44.875 1.00 . A A . 116 HIS HD2 1 1
17 37934 1 1 116 HIS HE1 H -2.791 -25.178 -45.542 1.00 . A A . 116 HIS HE1 1 1
17 37935 1 1 116 HIS N N -1.013 -19.065 -47.843 1.00 . A A . 116 HIS N 1 1
17 37936 1 1 116 HIS ND1 N -2.531 -23.096 -45.968 1.00 . A A . 116 HIS ND1 1 1
17 37937 1 1 116 HIS NE2 N -0.955 -24.206 -45.033 1.00 . A A . 116 HIS NE2 1 1
17 37938 1 1 116 HIS O O -0.263 -22.092 -49.099 1.00 . A A . 116 HIS O 1 1
17 37939 1 1 117 HIS C C -4.292 -21.980 -50.374 1.00 . A A . 117 HIS C 1 1
17 37940 1 1 117 HIS CA C -2.899 -22.388 -49.906 1.00 . A A . 117 HIS CA 1 1
17 37941 1 1 117 HIS CB C -2.919 -23.831 -49.402 1.00 . A A . 117 HIS CB 1 1
17 37942 1 1 117 HIS CD2 C -2.371 -26.149 -50.430 1.00 . A A . 117 HIS CD2 1 1
17 37943 1 1 117 HIS CE1 C -2.711 -25.652 -52.538 1.00 . A A . 117 HIS CE1 1 1
17 37944 1 1 117 HIS CG C -2.740 -24.847 -50.487 1.00 . A A . 117 HIS CG 1 1
17 37945 1 1 117 HIS H H -3.063 -20.931 -48.379 1.00 . A A . 117 HIS H 1 1
17 37946 1 1 117 HIS HA H -2.217 -22.317 -50.740 1.00 . A A . 117 HIS HA 1 1
17 37947 1 1 117 HIS HB2 H -2.122 -23.967 -48.686 1.00 . A A . 117 HIS HB2 1 1
17 37948 1 1 117 HIS HB3 H -3.866 -24.024 -48.919 1.00 . A A . 117 HIS HB3 1 1
17 37949 1 1 117 HIS HD1 H -3.221 -23.702 -52.189 1.00 . A A . 117 HIS HD1 1 1
17 37950 1 1 117 HIS HD2 H -2.130 -26.708 -49.537 1.00 . A A . 117 HIS HD2 1 1
17 37951 1 1 117 HIS HE1 H -2.792 -25.731 -53.612 1.00 . A A . 117 HIS HE1 1 1
17 37952 1 1 117 HIS N N -2.419 -21.492 -48.859 1.00 . A A . 117 HIS N 1 1
17 37953 1 1 117 HIS ND1 N -2.944 -24.567 -51.822 1.00 . A A . 117 HIS ND1 1 1
17 37954 1 1 117 HIS NE2 N -2.361 -26.626 -51.717 1.00 . A A . 117 HIS NE2 1 1
17 37955 1 1 117 HIS O O -5.077 -22.817 -50.821 1.00 . A A . 117 HIS O 1 1
17 37956 1 1 118 ARG C C -5.743 -19.167 -51.816 1.00 . A A . 118 ARG C 1 1
17 37957 1 1 118 ARG CA C -5.893 -20.172 -50.677 1.00 . A A . 118 ARG CA 1 1
17 37958 1 1 118 ARG CB C -6.601 -19.514 -49.492 1.00 . A A . 118 ARG CB 1 1
17 37959 1 1 118 ARG CD C -7.517 -19.849 -47.175 1.00 . A A . 118 ARG CD 1 1
17 37960 1 1 118 ARG CG C -7.191 -20.509 -48.506 1.00 . A A . 118 ARG CG 1 1
17 37961 1 1 118 ARG CZ C -9.338 -21.264 -46.324 1.00 . A A . 118 ARG CZ 1 1
17 37962 1 1 118 ARG H H -3.926 -20.072 -49.903 1.00 . A A . 118 ARG H 1 1
17 37963 1 1 118 ARG HA H -6.487 -21.004 -51.024 1.00 . A A . 118 ARG HA 1 1
17 37964 1 1 118 ARG HB2 H -5.892 -18.895 -48.962 1.00 . A A . 118 ARG HB2 1 1
17 37965 1 1 118 ARG HB3 H -7.401 -18.893 -49.865 1.00 . A A . 118 ARG HB3 1 1
17 37966 1 1 118 ARG HD2 H -6.854 -20.245 -46.420 1.00 . A A . 118 ARG HD2 1 1
17 37967 1 1 118 ARG HD3 H -7.361 -18.785 -47.269 1.00 . A A . 118 ARG HD3 1 1
17 37968 1 1 118 ARG HE H -9.527 -19.344 -46.828 1.00 . A A . 118 ARG HE 1 1
17 37969 1 1 118 ARG HG2 H -8.099 -20.920 -48.923 1.00 . A A . 118 ARG HG2 1 1
17 37970 1 1 118 ARG HG3 H -6.478 -21.303 -48.340 1.00 . A A . 118 ARG HG3 1 1
17 37971 1 1 118 ARG HH11 H -7.551 -22.190 -46.495 1.00 . A A . 118 ARG HH11 1 1
17 37972 1 1 118 ARG HH12 H -8.843 -23.176 -45.895 1.00 . A A . 118 ARG HH12 1 1
17 37973 1 1 118 ARG HH21 H -11.237 -20.632 -46.040 1.00 . A A . 118 ARG HH21 1 1
17 37974 1 1 118 ARG HH22 H -10.939 -22.289 -45.638 1.00 . A A . 118 ARG HH22 1 1
17 37975 1 1 118 ARG N N -4.593 -20.690 -50.267 1.00 . A A . 118 ARG N 1 1
17 37976 1 1 118 ARG NE N -8.898 -20.092 -46.767 1.00 . A A . 118 ARG NE 1 1
17 37977 1 1 118 ARG NH1 N -8.509 -22.295 -46.231 1.00 . A A . 118 ARG NH1 1 1
17 37978 1 1 118 ARG NH2 N -10.609 -21.407 -45.971 1.00 . A A . 118 ARG NH2 1 1
17 37979 1 1 118 ARG O O -4.635 -18.903 -52.282 1.00 . A A . 118 ARG O 1 1
17 37980 1 1 119 SER C C -5.926 -16.474 -53.027 1.00 . A A . 119 SER C 1 1
17 37981 1 1 119 SER CA C -6.860 -17.637 -53.345 1.00 . A A . 119 SER CA 1 1
17 37982 1 1 119 SER CB C -8.276 -17.115 -53.597 1.00 . A A . 119 SER CB 1 1
17 37983 1 1 119 SER H H -7.719 -18.862 -51.845 1.00 . A A . 119 SER H 1 1
17 37984 1 1 119 SER HA H -6.505 -18.136 -54.234 1.00 . A A . 119 SER HA 1 1
17 37985 1 1 119 SER HB2 H -8.222 -16.113 -53.994 1.00 . A A . 119 SER HB2 1 1
17 37986 1 1 119 SER HB3 H -8.771 -17.758 -54.310 1.00 . A A . 119 SER HB3 1 1
17 37987 1 1 119 SER HG H -9.778 -16.497 -52.503 1.00 . A A . 119 SER HG 1 1
17 37988 1 1 119 SER N N -6.866 -18.610 -52.258 1.00 . A A . 119 SER N 1 1
17 37989 1 1 119 SER O O -5.567 -16.229 -51.875 1.00 . A A . 119 SER O 1 1
17 37990 1 1 119 SER OG O -9.032 -17.093 -52.400 1.00 . A A . 119 SER OG 1 1
17 37991 1 1 120 PRO C C -5.298 -13.409 -53.239 1.00 . A A . 120 PRO C 1 1
17 37992 1 1 120 PRO CA C -4.624 -14.588 -53.932 1.00 . A A . 120 PRO CA 1 1
17 37993 1 1 120 PRO CB C -4.276 -14.230 -55.379 1.00 . A A . 120 PRO CB 1 1
17 37994 1 1 120 PRO CD C -5.909 -15.973 -55.474 1.00 . A A . 120 PRO CD 1 1
17 37995 1 1 120 PRO CG C -5.424 -14.738 -56.182 1.00 . A A . 120 PRO CG 1 1
17 37996 1 1 120 PRO HA H -3.723 -14.851 -53.398 1.00 . A A . 120 PRO HA 1 1
17 37997 1 1 120 PRO HB2 H -4.172 -13.158 -55.473 1.00 . A A . 120 PRO HB2 1 1
17 37998 1 1 120 PRO HB3 H -3.353 -14.713 -55.662 1.00 . A A . 120 PRO HB3 1 1
17 37999 1 1 120 PRO HD2 H -6.981 -16.065 -55.567 1.00 . A A . 120 PRO HD2 1 1
17 38000 1 1 120 PRO HD3 H -5.418 -16.851 -55.868 1.00 . A A . 120 PRO HD3 1 1
17 38001 1 1 120 PRO HG2 H -6.206 -13.995 -56.216 1.00 . A A . 120 PRO HG2 1 1
17 38002 1 1 120 PRO HG3 H -5.094 -14.984 -57.180 1.00 . A A . 120 PRO HG3 1 1
17 38003 1 1 120 PRO N N -5.521 -15.738 -54.073 1.00 . A A . 120 PRO N 1 1
17 38004 1 1 120 PRO O O -6.515 -13.396 -53.054 1.00 . A A . 120 PRO O 1 1
17 38005 1 1 121 THR C C -5.317 -10.120 -53.181 1.00 . A A . 121 THR C 1 1
17 38006 1 1 121 THR CA C -5.018 -11.233 -52.183 1.00 . A A . 121 THR CA 1 1
17 38007 1 1 121 THR CB C -4.028 -10.708 -51.127 1.00 . A A . 121 THR CB 1 1
17 38008 1 1 121 THR CG2 C -4.698 -10.594 -49.766 1.00 . A A . 121 THR CG2 1 1
17 38009 1 1 121 THR H H -3.537 -12.485 -53.032 1.00 . A A . 121 THR H 1 1
17 38010 1 1 121 THR HA H -5.934 -11.510 -51.682 1.00 . A A . 121 THR HA 1 1
17 38011 1 1 121 THR HB H -3.689 -9.728 -51.429 1.00 . A A . 121 THR HB 1 1
17 38012 1 1 121 THR HG1 H -2.353 -11.487 -51.820 1.00 . A A . 121 THR HG1 1 1
17 38013 1 1 121 THR HG21 H -5.015 -9.574 -49.607 1.00 . A A . 121 THR HG21 1 1
17 38014 1 1 121 THR HG22 H -3.998 -10.878 -48.995 1.00 . A A . 121 THR HG22 1 1
17 38015 1 1 121 THR HG23 H -5.557 -11.248 -49.732 1.00 . A A . 121 THR HG23 1 1
17 38016 1 1 121 THR N N -4.499 -12.417 -52.857 1.00 . A A . 121 THR N 1 1
17 38017 1 1 121 THR O O -5.244 -10.322 -54.393 1.00 . A A . 121 THR O 1 1
17 38018 1 1 121 THR OG1 O -2.899 -11.585 -51.036 1.00 . A A . 121 THR OG1 1 1
17 38019 1 1 122 THR C C -4.697 -7.185 -54.093 1.00 . A A . 122 THR C 1 1
17 38020 1 1 122 THR CA C -5.965 -7.797 -53.508 1.00 . A A . 122 THR CA 1 1
17 38021 1 1 122 THR CB C -6.731 -6.713 -52.726 1.00 . A A . 122 THR CB 1 1
17 38022 1 1 122 THR CG2 C -7.436 -5.757 -53.676 1.00 . A A . 122 THR CG2 1 1
17 38023 1 1 122 THR H H -5.696 -8.845 -51.689 1.00 . A A . 122 THR H 1 1
17 38024 1 1 122 THR HA H -6.594 -8.140 -54.317 1.00 . A A . 122 THR HA 1 1
17 38025 1 1 122 THR HB H -6.023 -6.151 -52.133 1.00 . A A . 122 THR HB 1 1
17 38026 1 1 122 THR HG1 H -8.531 -7.403 -52.312 1.00 . A A . 122 THR HG1 1 1
17 38027 1 1 122 THR HG21 H -6.874 -4.838 -53.744 1.00 . A A . 122 THR HG21 1 1
17 38028 1 1 122 THR HG22 H -8.427 -5.545 -53.303 1.00 . A A . 122 THR HG22 1 1
17 38029 1 1 122 THR HG23 H -7.508 -6.209 -54.654 1.00 . A A . 122 THR HG23 1 1
17 38030 1 1 122 THR N N -5.654 -8.943 -52.663 1.00 . A A . 122 THR N 1 1
17 38031 1 1 122 THR O O -4.307 -6.075 -53.730 1.00 . A A . 122 THR O 1 1
17 38032 1 1 122 THR OG1 O -7.690 -7.323 -51.855 1.00 . A A . 122 THR OG1 1 1
17 38033 1 1 123 HIS C C -1.734 -7.223 -54.604 1.00 . A A . 123 HIS C 1 1
17 38034 1 1 123 HIS CA C -2.834 -7.444 -55.638 1.00 . A A . 123 HIS CA 1 1
17 38035 1 1 123 HIS CB C -3.099 -6.147 -56.403 1.00 . A A . 123 HIS CB 1 1
17 38036 1 1 123 HIS CD2 C -5.172 -5.217 -57.654 1.00 . A A . 123 HIS CD2 1 1
17 38037 1 1 123 HIS CE1 C -5.894 -7.097 -58.519 1.00 . A A . 123 HIS CE1 1 1
17 38038 1 1 123 HIS CG C -4.325 -6.197 -57.261 1.00 . A A . 123 HIS CG 1 1
17 38039 1 1 123 HIS H H -4.418 -8.793 -55.249 1.00 . A A . 123 HIS H 1 1
17 38040 1 1 123 HIS HA H -2.509 -8.202 -56.335 1.00 . A A . 123 HIS HA 1 1
17 38041 1 1 123 HIS HB2 H -3.222 -5.339 -55.696 1.00 . A A . 123 HIS HB2 1 1
17 38042 1 1 123 HIS HB3 H -2.254 -5.934 -57.042 1.00 . A A . 123 HIS HB3 1 1
17 38043 1 1 123 HIS HD1 H -4.408 -8.252 -57.718 1.00 . A A . 123 HIS HD1 1 1
17 38044 1 1 123 HIS HD2 H -5.101 -4.168 -57.401 1.00 . A A . 123 HIS HD2 1 1
17 38045 1 1 123 HIS HE1 H -6.484 -7.816 -59.068 1.00 . A A . 123 HIS HE1 1 1
17 38046 1 1 123 HIS N N -4.058 -7.916 -55.001 1.00 . A A . 123 HIS N 1 1
17 38047 1 1 123 HIS ND1 N -4.806 -7.363 -57.819 1.00 . A A . 123 HIS ND1 1 1
17 38048 1 1 123 HIS NE2 N -6.138 -5.801 -58.435 1.00 . A A . 123 HIS NE2 1 1
17 38049 1 1 123 HIS O O -1.593 -6.130 -54.055 1.00 . A A . 123 HIS O 1 1
17 38050 1 1 124 THR C C 1.246 -9.169 -53.717 1.00 . A A . 124 THR C 1 1
17 38051 1 1 124 THR CA C 0.129 -8.190 -53.372 1.00 . A A . 124 THR CA 1 1
17 38052 1 1 124 THR CB C -0.370 -8.481 -51.945 1.00 . A A . 124 THR CB 1 1
17 38053 1 1 124 THR CG2 C -0.821 -7.200 -51.258 1.00 . A A . 124 THR CG2 1 1
17 38054 1 1 124 THR H H -1.118 -9.114 -54.811 1.00 . A A . 124 THR H 1 1
17 38055 1 1 124 THR HA H 0.525 -7.185 -53.396 1.00 . A A . 124 THR HA 1 1
17 38056 1 1 124 THR HB H 0.443 -8.909 -51.375 1.00 . A A . 124 THR HB 1 1
17 38057 1 1 124 THR HG1 H -1.368 -9.972 -52.762 1.00 . A A . 124 THR HG1 1 1
17 38058 1 1 124 THR HG21 H -0.524 -6.350 -51.853 1.00 . A A . 124 THR HG21 1 1
17 38059 1 1 124 THR HG22 H -0.364 -7.134 -50.282 1.00 . A A . 124 THR HG22 1 1
17 38060 1 1 124 THR HG23 H -1.896 -7.208 -51.153 1.00 . A A . 124 THR HG23 1 1
17 38061 1 1 124 THR N N -0.956 -8.269 -54.342 1.00 . A A . 124 THR N 1 1
17 38062 1 1 124 THR O O 1.049 -10.141 -54.446 1.00 . A A . 124 THR O 1 1
17 38063 1 1 124 THR OG1 O -1.455 -9.414 -51.985 1.00 . A A . 124 THR OG1 1 1
17 38064 1 1 125 PRO C C 3.499 -11.116 -52.734 1.00 . A A . 125 PRO C 1 1
17 38065 1 1 125 PRO CA C 3.620 -9.758 -53.416 1.00 . A A . 125 PRO CA 1 1
17 38066 1 1 125 PRO CB C 4.769 -8.953 -52.805 1.00 . A A . 125 PRO CB 1 1
17 38067 1 1 125 PRO CD C 2.755 -7.769 -52.302 1.00 . A A . 125 PRO CD 1 1
17 38068 1 1 125 PRO CG C 4.124 -8.095 -51.772 1.00 . A A . 125 PRO CG 1 1
17 38069 1 1 125 PRO HA H 3.800 -9.901 -54.472 1.00 . A A . 125 PRO HA 1 1
17 38070 1 1 125 PRO HB2 H 5.491 -9.627 -52.366 1.00 . A A . 125 PRO HB2 1 1
17 38071 1 1 125 PRO HB3 H 5.244 -8.358 -53.571 1.00 . A A . 125 PRO HB3 1 1
17 38072 1 1 125 PRO HD2 H 2.043 -7.703 -51.492 1.00 . A A . 125 PRO HD2 1 1
17 38073 1 1 125 PRO HD3 H 2.777 -6.846 -52.862 1.00 . A A . 125 PRO HD3 1 1
17 38074 1 1 125 PRO HG2 H 4.047 -8.636 -50.842 1.00 . A A . 125 PRO HG2 1 1
17 38075 1 1 125 PRO HG3 H 4.698 -7.190 -51.636 1.00 . A A . 125 PRO HG3 1 1
17 38076 1 1 125 PRO N N 2.448 -8.910 -53.180 1.00 . A A . 125 PRO N 1 1
17 38077 1 1 125 PRO O O 4.276 -12.031 -53.009 1.00 . A A . 125 PRO O 1 1
17 38078 1 1 126 ARG C C 2.192 -13.664 -52.087 1.00 . A A . 126 ARG C 1 1
17 38079 1 1 126 ARG CA C 2.300 -12.488 -51.121 1.00 . A A . 126 ARG CA 1 1
17 38080 1 1 126 ARG CB C 1.031 -12.392 -50.272 1.00 . A A . 126 ARG CB 1 1
17 38081 1 1 126 ARG CD C -0.002 -12.407 -47.981 1.00 . A A . 126 ARG CD 1 1
17 38082 1 1 126 ARG CG C 1.275 -12.595 -48.786 1.00 . A A . 126 ARG CG 1 1
17 38083 1 1 126 ARG CZ C 0.620 -10.662 -46.364 1.00 . A A . 126 ARG CZ 1 1
17 38084 1 1 126 ARG H H 1.934 -10.476 -51.667 1.00 . A A . 126 ARG H 1 1
17 38085 1 1 126 ARG HA H 3.146 -12.649 -50.470 1.00 . A A . 126 ARG HA 1 1
17 38086 1 1 126 ARG HB2 H 0.590 -11.416 -50.412 1.00 . A A . 126 ARG HB2 1 1
17 38087 1 1 126 ARG HB3 H 0.332 -13.145 -50.606 1.00 . A A . 126 ARG HB3 1 1
17 38088 1 1 126 ARG HD2 H -0.848 -12.570 -48.631 1.00 . A A . 126 ARG HD2 1 1
17 38089 1 1 126 ARG HD3 H -0.017 -13.132 -47.181 1.00 . A A . 126 ARG HD3 1 1
17 38090 1 1 126 ARG HE H -0.722 -10.438 -47.823 1.00 . A A . 126 ARG HE 1 1
17 38091 1 1 126 ARG HG2 H 1.644 -13.597 -48.624 1.00 . A A . 126 ARG HG2 1 1
17 38092 1 1 126 ARG HG3 H 2.011 -11.879 -48.451 1.00 . A A . 126 ARG HG3 1 1
17 38093 1 1 126 ARG HH11 H 1.585 -12.421 -46.130 1.00 . A A . 126 ARG HH11 1 1
17 38094 1 1 126 ARG HH12 H 2.014 -11.182 -44.997 1.00 . A A . 126 ARG HH12 1 1
17 38095 1 1 126 ARG HH21 H -0.165 -8.799 -46.337 1.00 . A A . 126 ARG HH21 1 1
17 38096 1 1 126 ARG HH22 H 1.017 -9.123 -45.115 1.00 . A A . 126 ARG HH22 1 1
17 38097 1 1 126 ARG N N 2.521 -11.241 -51.843 1.00 . A A . 126 ARG N 1 1
17 38098 1 1 126 ARG NE N -0.095 -11.066 -47.408 1.00 . A A . 126 ARG NE 1 1
17 38099 1 1 126 ARG NH1 N 1.476 -11.490 -45.782 1.00 . A A . 126 ARG NH1 1 1
17 38100 1 1 126 ARG NH2 N 0.479 -9.427 -45.901 1.00 . A A . 126 ARG NH2 1 1
17 38101 1 1 126 ARG O O 1.359 -13.662 -52.993 1.00 . A A . 126 ARG O 1 1
17 38102 1 1 127 GLY C C 4.018 -16.893 -52.311 1.00 . A A . 127 GLY C 1 1
17 38103 1 1 127 GLY CA C 3.024 -15.836 -52.748 1.00 . A A . 127 GLY CA 1 1
17 38104 1 1 127 GLY H H 3.682 -14.615 -51.148 1.00 . A A . 127 GLY H 1 1
17 38105 1 1 127 GLY HA2 H 2.032 -16.263 -52.738 1.00 . A A . 127 GLY HA2 1 1
17 38106 1 1 127 GLY HA3 H 3.263 -15.529 -53.756 1.00 . A A . 127 GLY HA3 1 1
17 38107 1 1 127 GLY N N 3.040 -14.668 -51.887 1.00 . A A . 127 GLY N 1 1
17 38108 1 1 127 GLY O O 5.225 -16.730 -52.485 1.00 . A A . 127 GLY O 1 1
17 38109 1 1 128 GLY C C 3.600 -20.224 -50.716 1.00 . A A . 128 GLY C 1 1
17 38110 1 1 128 GLY CA C 4.377 -19.051 -51.281 1.00 . A A . 128 GLY CA 1 1
17 38111 1 1 128 GLY H H 2.540 -18.056 -51.624 1.00 . A A . 128 GLY H 1 1
17 38112 1 1 128 GLY HA2 H 4.974 -19.395 -52.112 1.00 . A A . 128 GLY HA2 1 1
17 38113 1 1 128 GLY HA3 H 5.032 -18.666 -50.514 1.00 . A A . 128 GLY HA3 1 1
17 38114 1 1 128 GLY N N 3.510 -17.980 -51.738 1.00 . A A . 128 GLY N 1 1
17 38115 1 1 128 GLY O O 2.601 -20.651 -51.293 1.00 . A A . 128 GLY O 1 1
17 38116 1 1 129 GLY C C 2.750 -21.508 -47.638 1.00 . A A . 129 GLY C 1 1
17 38117 1 1 129 GLY CA C 3.392 -21.874 -48.961 1.00 . A A . 129 GLY CA 1 1
17 38118 1 1 129 GLY H H 4.863 -20.365 -49.169 1.00 . A A . 129 GLY H 1 1
17 38119 1 1 129 GLY HA2 H 2.628 -22.241 -49.631 1.00 . A A . 129 GLY HA2 1 1
17 38120 1 1 129 GLY HA3 H 4.115 -22.659 -48.792 1.00 . A A . 129 GLY HA3 1 1
17 38121 1 1 129 GLY N N 4.061 -20.748 -49.584 1.00 . A A . 129 GLY N 1 1
17 38122 1 1 129 GLY O O 1.866 -22.213 -47.152 1.00 . A A . 129 GLY O 1 1
17 38123 1 1 130 GLY C C 3.637 -19.139 -44.978 1.00 . A A . 130 GLY C 1 1
17 38124 1 1 130 GLY CA C 2.650 -19.964 -45.780 1.00 . A A . 130 GLY CA 1 1
17 38125 1 1 130 GLY H H 3.904 -19.879 -47.484 1.00 . A A . 130 GLY H 1 1
17 38126 1 1 130 GLY HA2 H 1.768 -19.370 -45.966 1.00 . A A . 130 GLY HA2 1 1
17 38127 1 1 130 GLY HA3 H 2.372 -20.833 -45.202 1.00 . A A . 130 GLY HA3 1 1
17 38128 1 1 130 GLY N N 3.197 -20.402 -47.051 1.00 . A A . 130 GLY N 1 1
17 38129 1 1 130 GLY O O 3.313 -18.044 -44.518 1.00 . A A . 130 GLY O 1 1
17 38130 1 1 131 TYR C C 6.265 -17.662 -44.728 1.00 . A A . 131 TYR C 1 1
17 38131 1 1 131 TYR CA C 5.881 -18.974 -44.051 1.00 . A A . 131 TYR CA 1 1
17 38132 1 1 131 TYR CB C 7.115 -19.865 -43.903 1.00 . A A . 131 TYR CB 1 1
17 38133 1 1 131 TYR CD1 C 7.744 -19.602 -41.471 1.00 . A A . 131 TYR CD1 1 1
17 38134 1 1 131 TYR CD2 C 9.268 -18.801 -43.120 1.00 . A A . 131 TYR CD2 1 1
17 38135 1 1 131 TYR CE1 C 8.603 -19.192 -40.470 1.00 . A A . 131 TYR CE1 1 1
17 38136 1 1 131 TYR CE2 C 10.134 -18.389 -42.125 1.00 . A A . 131 TYR CE2 1 1
17 38137 1 1 131 TYR CG C 8.060 -19.415 -42.811 1.00 . A A . 131 TYR CG 1 1
17 38138 1 1 131 TYR CZ C 9.797 -18.586 -40.803 1.00 . A A . 131 TYR CZ 1 1
17 38139 1 1 131 TYR H H 5.043 -20.543 -45.197 1.00 . A A . 131 TYR H 1 1
17 38140 1 1 131 TYR HA H 5.486 -18.757 -43.069 1.00 . A A . 131 TYR HA 1 1
17 38141 1 1 131 TYR HB2 H 6.800 -20.871 -43.673 1.00 . A A . 131 TYR HB2 1 1
17 38142 1 1 131 TYR HB3 H 7.662 -19.868 -44.835 1.00 . A A . 131 TYR HB3 1 1
17 38143 1 1 131 TYR HD1 H 6.808 -20.076 -41.214 1.00 . A A . 131 TYR HD1 1 1
17 38144 1 1 131 TYR HD2 H 9.528 -18.648 -44.157 1.00 . A A . 131 TYR HD2 1 1
17 38145 1 1 131 TYR HE1 H 8.340 -19.346 -39.434 1.00 . A A . 131 TYR HE1 1 1
17 38146 1 1 131 TYR HE2 H 11.069 -17.915 -42.385 1.00 . A A . 131 TYR HE2 1 1
17 38147 1 1 131 TYR HH H 10.315 -18.453 -38.956 1.00 . A A . 131 TYR HH 1 1
17 38148 1 1 131 TYR N N 4.844 -19.667 -44.807 1.00 . A A . 131 TYR N 1 1
17 38149 1 1 131 TYR O O 6.727 -16.725 -44.077 1.00 . A A . 131 TYR O 1 1
17 38150 1 1 131 TYR OH O 10.656 -18.176 -39.809 1.00 . A A . 131 TYR OH 1 1
17 38151 1 1 132 VAL C C 5.653 -15.188 -46.266 1.00 . A A . 132 VAL C 1 1
17 38152 1 1 132 VAL CA C 6.392 -16.406 -46.809 1.00 . A A . 132 VAL CA 1 1
17 38153 1 1 132 VAL CB C 6.043 -16.583 -48.299 1.00 . A A . 132 VAL CB 1 1
17 38154 1 1 132 VAL CG1 C 6.922 -17.651 -48.930 1.00 . A A . 132 VAL CG1 1 1
17 38155 1 1 132 VAL CG2 C 4.570 -16.927 -48.463 1.00 . A A . 132 VAL CG2 1 1
17 38156 1 1 132 VAL H H 5.698 -18.381 -46.505 1.00 . A A . 132 VAL H 1 1
17 38157 1 1 132 VAL HA H 7.456 -16.234 -46.728 1.00 . A A . 132 VAL HA 1 1
17 38158 1 1 132 VAL HB H 6.231 -15.648 -48.805 1.00 . A A . 132 VAL HB 1 1
17 38159 1 1 132 VAL HG11 H 6.700 -18.609 -48.484 1.00 . A A . 132 VAL HG11 1 1
17 38160 1 1 132 VAL HG12 H 6.730 -17.694 -49.992 1.00 . A A . 132 VAL HG12 1 1
17 38161 1 1 132 VAL HG13 H 7.961 -17.408 -48.761 1.00 . A A . 132 VAL HG13 1 1
17 38162 1 1 132 VAL HG21 H 3.966 -16.120 -48.076 1.00 . A A . 132 VAL HG21 1 1
17 38163 1 1 132 VAL HG22 H 4.350 -17.073 -49.510 1.00 . A A . 132 VAL HG22 1 1
17 38164 1 1 132 VAL HG23 H 4.349 -17.834 -47.919 1.00 . A A . 132 VAL HG23 1 1
17 38165 1 1 132 VAL N N 6.069 -17.602 -46.042 1.00 . A A . 132 VAL N 1 1
17 38166 1 1 132 VAL O O 6.168 -14.071 -46.297 1.00 . A A . 132 VAL O 1 1
17 38167 1 1 133 ALA C C 4.278 -13.746 -43.966 1.00 . A A . 133 ALA C 1 1
17 38168 1 1 133 ALA CA C 3.631 -14.334 -45.216 1.00 . A A . 133 ALA CA 1 1
17 38169 1 1 133 ALA CB C 2.229 -14.835 -44.901 1.00 . A A . 133 ALA CB 1 1
17 38170 1 1 133 ALA H H 4.084 -16.324 -45.771 1.00 . A A . 133 ALA H 1 1
17 38171 1 1 133 ALA HA H 3.550 -13.559 -45.965 1.00 . A A . 133 ALA HA 1 1
17 38172 1 1 133 ALA HB1 H 2.242 -15.912 -44.825 1.00 . A A . 133 ALA HB1 1 1
17 38173 1 1 133 ALA HB2 H 1.897 -14.411 -43.965 1.00 . A A . 133 ALA HB2 1 1
17 38174 1 1 133 ALA HB3 H 1.555 -14.537 -45.691 1.00 . A A . 133 ALA HB3 1 1
17 38175 1 1 133 ALA N N 4.441 -15.412 -45.768 1.00 . A A . 133 ALA N 1 1
17 38176 1 1 133 ALA O O 4.040 -12.590 -43.618 1.00 . A A . 133 ALA O 1 1
17 38177 1 1 134 MET C C 6.533 -12.807 -42.329 1.00 . A A . 134 MET C 1 1
17 38178 1 1 134 MET CA C 5.776 -14.109 -42.083 1.00 . A A . 134 MET CA 1 1
17 38179 1 1 134 MET CB C 6.742 -15.189 -41.593 1.00 . A A . 134 MET CB 1 1
17 38180 1 1 134 MET CE C 3.613 -17.482 -40.390 1.00 . A A . 134 MET CE 1 1
17 38181 1 1 134 MET CG C 6.060 -16.503 -41.247 1.00 . A A . 134 MET CG 1 1
17 38182 1 1 134 MET H H 5.245 -15.462 -43.621 1.00 . A A . 134 MET H 1 1
17 38183 1 1 134 MET HA H 5.027 -13.938 -41.325 1.00 . A A . 134 MET HA 1 1
17 38184 1 1 134 MET HB2 H 7.472 -15.380 -42.365 1.00 . A A . 134 MET HB2 1 1
17 38185 1 1 134 MET HB3 H 7.249 -14.829 -40.710 1.00 . A A . 134 MET HB3 1 1
17 38186 1 1 134 MET HE1 H 4.065 -18.344 -40.860 1.00 . A A . 134 MET HE1 1 1
17 38187 1 1 134 MET HE2 H 3.047 -17.798 -39.526 1.00 . A A . 134 MET HE2 1 1
17 38188 1 1 134 MET HE3 H 2.955 -16.992 -41.092 1.00 . A A . 134 MET HE3 1 1
17 38189 1 1 134 MET HG2 H 5.525 -16.855 -42.116 1.00 . A A . 134 MET HG2 1 1
17 38190 1 1 134 MET HG3 H 6.816 -17.224 -40.975 1.00 . A A . 134 MET HG3 1 1
17 38191 1 1 134 MET N N 5.095 -14.550 -43.295 1.00 . A A . 134 MET N 1 1
17 38192 1 1 134 MET O O 6.687 -11.987 -41.424 1.00 . A A . 134 MET O 1 1
17 38193 1 1 134 MET SD S 4.896 -16.341 -39.879 1.00 . A A . 134 MET SD 1 1
17 38194 1 1 135 VAL C C 6.922 -10.167 -43.648 1.00 . A A . 135 VAL C 1 1
17 38195 1 1 135 VAL CA C 7.743 -11.422 -43.923 1.00 . A A . 135 VAL CA 1 1
17 38196 1 1 135 VAL CB C 8.149 -11.441 -45.408 1.00 . A A . 135 VAL CB 1 1
17 38197 1 1 135 VAL CG1 C 8.972 -10.209 -45.754 1.00 . A A . 135 VAL CG1 1 1
17 38198 1 1 135 VAL CG2 C 8.917 -12.713 -45.734 1.00 . A A . 135 VAL CG2 1 1
17 38199 1 1 135 VAL H H 6.848 -13.314 -44.237 1.00 . A A . 135 VAL H 1 1
17 38200 1 1 135 VAL HA H 8.643 -11.389 -43.326 1.00 . A A . 135 VAL HA 1 1
17 38201 1 1 135 VAL HB H 7.250 -11.426 -46.007 1.00 . A A . 135 VAL HB 1 1
17 38202 1 1 135 VAL HG11 H 9.202 -10.214 -46.809 1.00 . A A . 135 VAL HG11 1 1
17 38203 1 1 135 VAL HG12 H 8.408 -9.320 -45.511 1.00 . A A . 135 VAL HG12 1 1
17 38204 1 1 135 VAL HG13 H 9.891 -10.220 -45.186 1.00 . A A . 135 VAL HG13 1 1
17 38205 1 1 135 VAL HG21 H 9.053 -13.293 -44.833 1.00 . A A . 135 VAL HG21 1 1
17 38206 1 1 135 VAL HG22 H 8.362 -13.294 -46.455 1.00 . A A . 135 VAL HG22 1 1
17 38207 1 1 135 VAL HG23 H 9.883 -12.457 -46.145 1.00 . A A . 135 VAL HG23 1 1
17 38208 1 1 135 VAL N N 7.003 -12.624 -43.558 1.00 . A A . 135 VAL N 1 1
17 38209 1 1 135 VAL O O 7.294 -9.340 -42.815 1.00 . A A . 135 VAL O 1 1
17 38210 1 1 136 ILE C C 4.214 -8.924 -42.839 1.00 . A A . 136 ILE C 1 1
17 38211 1 1 136 ILE CA C 4.929 -8.878 -44.184 1.00 . A A . 136 ILE CA 1 1
17 38212 1 1 136 ILE CB C 3.880 -8.798 -45.309 1.00 . A A . 136 ILE CB 1 1
17 38213 1 1 136 ILE CD1 C 4.190 -10.238 -47.384 1.00 . A A . 136 ILE CD1 1 1
17 38214 1 1 136 ILE CG1 C 4.552 -8.952 -46.675 1.00 . A A . 136 ILE CG1 1 1
17 38215 1 1 136 ILE CG2 C 3.121 -7.482 -45.231 1.00 . A A . 136 ILE CG2 1 1
17 38216 1 1 136 ILE H H 5.562 -10.724 -45.002 1.00 . A A . 136 ILE H 1 1
17 38217 1 1 136 ILE HA H 5.541 -7.988 -44.225 1.00 . A A . 136 ILE HA 1 1
17 38218 1 1 136 ILE HB H 3.174 -9.602 -45.170 1.00 . A A . 136 ILE HB 1 1
17 38219 1 1 136 ILE HD11 H 4.058 -11.025 -46.656 1.00 . A A . 136 ILE HD11 1 1
17 38220 1 1 136 ILE HD12 H 3.272 -10.100 -47.935 1.00 . A A . 136 ILE HD12 1 1
17 38221 1 1 136 ILE HD13 H 4.983 -10.508 -48.066 1.00 . A A . 136 ILE HD13 1 1
17 38222 1 1 136 ILE HG12 H 4.257 -8.130 -47.309 1.00 . A A . 136 ILE HG12 1 1
17 38223 1 1 136 ILE HG13 H 5.624 -8.934 -46.544 1.00 . A A . 136 ILE HG13 1 1
17 38224 1 1 136 ILE HG21 H 2.310 -7.492 -45.944 1.00 . A A . 136 ILE HG21 1 1
17 38225 1 1 136 ILE HG22 H 2.722 -7.355 -44.236 1.00 . A A . 136 ILE HG22 1 1
17 38226 1 1 136 ILE HG23 H 3.790 -6.665 -45.458 1.00 . A A . 136 ILE HG23 1 1
17 38227 1 1 136 ILE N N 5.804 -10.032 -44.354 1.00 . A A . 136 ILE N 1 1
17 38228 1 1 136 ILE O O 4.029 -7.896 -42.187 1.00 . A A . 136 ILE O 1 1
17 38229 1 1 137 ASP C C 3.995 -9.850 -39.992 1.00 . A A . 137 ASP C 1 1
17 38230 1 1 137 ASP CA C 3.121 -10.303 -41.157 1.00 . A A . 137 ASP CA 1 1
17 38231 1 1 137 ASP CB C 2.724 -11.768 -40.973 1.00 . A A . 137 ASP CB 1 1
17 38232 1 1 137 ASP CG C 1.543 -11.935 -40.036 1.00 . A A . 137 ASP CG 1 1
17 38233 1 1 137 ASP H H 3.991 -10.904 -42.992 1.00 . A A . 137 ASP H 1 1
17 38234 1 1 137 ASP HA H 2.228 -9.697 -41.178 1.00 . A A . 137 ASP HA 1 1
17 38235 1 1 137 ASP HB2 H 2.458 -12.186 -41.933 1.00 . A A . 137 ASP HB2 1 1
17 38236 1 1 137 ASP HB3 H 3.563 -12.314 -40.567 1.00 . A A . 137 ASP HB3 1 1
17 38237 1 1 137 ASP N N 3.814 -10.122 -42.428 1.00 . A A . 137 ASP N 1 1
17 38238 1 1 137 ASP O O 3.490 -9.400 -38.963 1.00 . A A . 137 ASP O 1 1
17 38239 1 1 137 ASP OD1 O 1.533 -11.279 -38.974 1.00 . A A . 137 ASP OD1 1 1
17 38240 1 1 137 ASP OD2 O 0.631 -12.722 -40.365 1.00 . A A . 137 ASP OD2 1 1
17 38241 1 1 138 ARG C C 6.043 -8.119 -38.723 1.00 . A A . 138 ARG C 1 1
17 38242 1 1 138 ARG CA C 6.252 -9.577 -39.122 1.00 . A A . 138 ARG CA 1 1
17 38243 1 1 138 ARG CB C 7.689 -9.785 -39.604 1.00 . A A . 138 ARG CB 1 1
17 38244 1 1 138 ARG CD C 9.777 -11.178 -39.490 1.00 . A A . 138 ARG CD 1 1
17 38245 1 1 138 ARG CG C 8.433 -10.873 -38.847 1.00 . A A . 138 ARG CG 1 1
17 38246 1 1 138 ARG CZ C 10.859 -12.616 -37.815 1.00 . A A . 138 ARG CZ 1 1
17 38247 1 1 138 ARG H H 5.650 -10.338 -41.003 1.00 . A A . 138 ARG H 1 1
17 38248 1 1 138 ARG HA H 6.077 -10.203 -38.259 1.00 . A A . 138 ARG HA 1 1
17 38249 1 1 138 ARG HB2 H 7.671 -10.053 -40.650 1.00 . A A . 138 ARG HB2 1 1
17 38250 1 1 138 ARG HB3 H 8.232 -8.859 -39.487 1.00 . A A . 138 ARG HB3 1 1
17 38251 1 1 138 ARG HD2 H 9.646 -11.227 -40.561 1.00 . A A . 138 ARG HD2 1 1
17 38252 1 1 138 ARG HD3 H 10.466 -10.382 -39.248 1.00 . A A . 138 ARG HD3 1 1
17 38253 1 1 138 ARG HE H 10.311 -13.205 -39.640 1.00 . A A . 138 ARG HE 1 1
17 38254 1 1 138 ARG HG2 H 8.599 -10.543 -37.832 1.00 . A A . 138 ARG HG2 1 1
17 38255 1 1 138 ARG HG3 H 7.833 -11.770 -38.843 1.00 . A A . 138 ARG HG3 1 1
17 38256 1 1 138 ARG HH11 H 10.536 -10.712 -37.220 1.00 . A A . 138 ARG HH11 1 1
17 38257 1 1 138 ARG HH12 H 11.297 -11.737 -36.049 1.00 . A A . 138 ARG HH12 1 1
17 38258 1 1 138 ARG HH21 H 11.314 -14.564 -38.106 1.00 . A A . 138 ARG HH21 1 1
17 38259 1 1 138 ARG HH22 H 11.740 -13.927 -36.554 1.00 . A A . 138 ARG HH22 1 1
17 38260 1 1 138 ARG N N 5.308 -9.972 -40.161 1.00 . A A . 138 ARG N 1 1
17 38261 1 1 138 ARG NE N 10.332 -12.445 -39.022 1.00 . A A . 138 ARG NE 1 1
17 38262 1 1 138 ARG NH1 N 10.901 -11.605 -36.958 1.00 . A A . 138 ARG NH1 1 1
17 38263 1 1 138 ARG NH2 N 11.344 -13.799 -37.462 1.00 . A A . 138 ARG NH2 1 1
17 38264 1 1 138 ARG O O 6.362 -7.719 -37.603 1.00 . A A . 138 ARG O 1 1
17 38265 1 1 139 LEU C C 4.116 -5.736 -38.393 1.00 . A A . 139 LEU C 1 1
17 38266 1 1 139 LEU CA C 5.254 -5.916 -39.393 1.00 . A A . 139 LEU CA 1 1
17 38267 1 1 139 LEU CB C 4.920 -5.194 -40.699 1.00 . A A . 139 LEU CB 1 1
17 38268 1 1 139 LEU CD1 C 6.114 -3.442 -42.036 1.00 . A A . 139 LEU CD1 1 1
17 38269 1 1 139 LEU CD2 C 4.081 -2.832 -40.714 1.00 . A A . 139 LEU CD2 1 1
17 38270 1 1 139 LEU CG C 5.316 -3.719 -40.772 1.00 . A A . 139 LEU CG 1 1
17 38271 1 1 139 LEU H H 5.272 -7.706 -40.521 1.00 . A A . 139 LEU H 1 1
17 38272 1 1 139 LEU HA H 6.154 -5.489 -38.976 1.00 . A A . 139 LEU HA 1 1
17 38273 1 1 139 LEU HB2 H 5.424 -5.711 -41.501 1.00 . A A . 139 LEU HB2 1 1
17 38274 1 1 139 LEU HB3 H 3.851 -5.259 -40.848 1.00 . A A . 139 LEU HB3 1 1
17 38275 1 1 139 LEU HD11 H 6.960 -4.111 -42.081 1.00 . A A . 139 LEU HD11 1 1
17 38276 1 1 139 LEU HD12 H 6.463 -2.420 -42.025 1.00 . A A . 139 LEU HD12 1 1
17 38277 1 1 139 LEU HD13 H 5.485 -3.598 -42.900 1.00 . A A . 139 LEU HD13 1 1
17 38278 1 1 139 LEU HD21 H 3.589 -2.962 -39.761 1.00 . A A . 139 LEU HD21 1 1
17 38279 1 1 139 LEU HD22 H 3.404 -3.105 -41.509 1.00 . A A . 139 LEU HD22 1 1
17 38280 1 1 139 LEU HD23 H 4.374 -1.798 -40.830 1.00 . A A . 139 LEU HD23 1 1
17 38281 1 1 139 LEU HG H 5.941 -3.479 -39.923 1.00 . A A . 139 LEU HG 1 1
17 38282 1 1 139 LEU N N 5.506 -7.330 -39.647 1.00 . A A . 139 LEU N 1 1
17 38283 1 1 139 LEU O O 4.253 -5.017 -37.404 1.00 . A A . 139 LEU O 1 1
17 38284 1 1 140 PHE C C 2.057 -7.107 -36.500 1.00 . A A . 140 PHE C 1 1
17 38285 1 1 140 PHE CA C 1.831 -6.310 -37.781 1.00 . A A . 140 PHE CA 1 1
17 38286 1 1 140 PHE CB C 0.583 -6.825 -38.502 1.00 . A A . 140 PHE CB 1 1
17 38287 1 1 140 PHE CD1 C -0.853 -4.791 -38.813 1.00 . A A . 140 PHE CD1 1 1
17 38288 1 1 140 PHE CD2 C 0.084 -5.823 -40.747 1.00 . A A . 140 PHE CD2 1 1
17 38289 1 1 140 PHE CE1 C -1.461 -3.841 -39.611 1.00 . A A . 140 PHE CE1 1 1
17 38290 1 1 140 PHE CE2 C -0.521 -4.875 -41.550 1.00 . A A . 140 PHE CE2 1 1
17 38291 1 1 140 PHE CG C -0.075 -5.793 -39.371 1.00 . A A . 140 PHE CG 1 1
17 38292 1 1 140 PHE CZ C -1.294 -3.882 -40.981 1.00 . A A . 140 PHE CZ 1 1
17 38293 1 1 140 PHE H H 2.945 -6.954 -39.463 1.00 . A A . 140 PHE H 1 1
17 38294 1 1 140 PHE HA H 1.686 -5.272 -37.525 1.00 . A A . 140 PHE HA 1 1
17 38295 1 1 140 PHE HB2 H 0.857 -7.660 -39.129 1.00 . A A . 140 PHE HB2 1 1
17 38296 1 1 140 PHE HB3 H -0.138 -7.152 -37.768 1.00 . A A . 140 PHE HB3 1 1
17 38297 1 1 140 PHE HD1 H -0.984 -4.757 -37.741 1.00 . A A . 140 PHE HD1 1 1
17 38298 1 1 140 PHE HD2 H 0.689 -6.600 -41.194 1.00 . A A . 140 PHE HD2 1 1
17 38299 1 1 140 PHE HE1 H -2.065 -3.065 -39.163 1.00 . A A . 140 PHE HE1 1 1
17 38300 1 1 140 PHE HE2 H -0.388 -4.910 -42.622 1.00 . A A . 140 PHE HE2 1 1
17 38301 1 1 140 PHE HZ H -1.768 -3.140 -41.607 1.00 . A A . 140 PHE HZ 1 1
17 38302 1 1 140 PHE N N 2.993 -6.396 -38.658 1.00 . A A . 140 PHE N 1 1
17 38303 1 1 140 PHE O O 1.501 -6.785 -35.449 1.00 . A A . 140 PHE O 1 1
17 38304 1 1 141 LEU C C 3.908 -8.202 -34.364 1.00 . A A . 141 LEU C 1 1
17 38305 1 1 141 LEU CA C 3.176 -8.993 -35.443 1.00 . A A . 141 LEU CA 1 1
17 38306 1 1 141 LEU CB C 4.021 -10.193 -35.873 1.00 . A A . 141 LEU CB 1 1
17 38307 1 1 141 LEU CD1 C 3.726 -12.410 -37.006 1.00 . A A . 141 LEU CD1 1 1
17 38308 1 1 141 LEU CD2 C 3.671 -12.268 -34.510 1.00 . A A . 141 LEU CD2 1 1
17 38309 1 1 141 LEU CG C 3.331 -11.556 -35.811 1.00 . A A . 141 LEU CG 1 1
17 38310 1 1 141 LEU H H 3.289 -8.356 -37.458 1.00 . A A . 141 LEU H 1 1
17 38311 1 1 141 LEU HA H 2.240 -9.348 -35.040 1.00 . A A . 141 LEU HA 1 1
17 38312 1 1 141 LEU HB2 H 4.336 -10.028 -36.892 1.00 . A A . 141 LEU HB2 1 1
17 38313 1 1 141 LEU HB3 H 4.890 -10.232 -35.231 1.00 . A A . 141 LEU HB3 1 1
17 38314 1 1 141 LEU HD11 H 4.720 -12.802 -36.855 1.00 . A A . 141 LEU HD11 1 1
17 38315 1 1 141 LEU HD12 H 3.711 -11.805 -37.901 1.00 . A A . 141 LEU HD12 1 1
17 38316 1 1 141 LEU HD13 H 3.028 -13.227 -37.112 1.00 . A A . 141 LEU HD13 1 1
17 38317 1 1 141 LEU HD21 H 3.017 -11.916 -33.726 1.00 . A A . 141 LEU HD21 1 1
17 38318 1 1 141 LEU HD22 H 4.697 -12.061 -34.244 1.00 . A A . 141 LEU HD22 1 1
17 38319 1 1 141 LEU HD23 H 3.540 -13.333 -34.637 1.00 . A A . 141 LEU HD23 1 1
17 38320 1 1 141 LEU HG H 2.260 -11.412 -35.845 1.00 . A A . 141 LEU HG 1 1
17 38321 1 1 141 LEU N N 2.876 -8.149 -36.594 1.00 . A A . 141 LEU N 1 1
17 38322 1 1 141 LEU O O 3.690 -8.413 -33.171 1.00 . A A . 141 LEU O 1 1
17 38323 1 1 142 TRP C C 4.607 -5.657 -32.962 1.00 . A A . 142 TRP C 1 1
17 38324 1 1 142 TRP CA C 5.537 -6.465 -33.860 1.00 . A A . 142 TRP CA 1 1
17 38325 1 1 142 TRP CB C 6.470 -5.526 -34.626 1.00 . A A . 142 TRP CB 1 1
17 38326 1 1 142 TRP CD1 C 7.927 -4.713 -32.680 1.00 . A A . 142 TRP CD1 1 1
17 38327 1 1 142 TRP CD2 C 9.081 -5.556 -34.405 1.00 . A A . 142 TRP CD2 1 1
17 38328 1 1 142 TRP CE2 C 9.992 -5.148 -33.411 1.00 . A A . 142 TRP CE2 1 1
17 38329 1 1 142 TRP CE3 C 9.578 -6.119 -35.583 1.00 . A A . 142 TRP CE3 1 1
17 38330 1 1 142 TRP CG C 7.766 -5.269 -33.917 1.00 . A A . 142 TRP CG 1 1
17 38331 1 1 142 TRP CH2 C 11.828 -5.840 -34.726 1.00 . A A . 142 TRP CH2 1 1
17 38332 1 1 142 TRP CZ2 C 11.369 -5.286 -33.562 1.00 . A A . 142 TRP CZ2 1 1
17 38333 1 1 142 TRP CZ3 C 10.945 -6.255 -35.732 1.00 . A A . 142 TRP CZ3 1 1
17 38334 1 1 142 TRP H H 4.905 -7.168 -35.755 1.00 . A A . 142 TRP H 1 1
17 38335 1 1 142 TRP HA H 6.130 -7.125 -33.244 1.00 . A A . 142 TRP HA 1 1
17 38336 1 1 142 TRP HB2 H 6.697 -5.960 -35.588 1.00 . A A . 142 TRP HB2 1 1
17 38337 1 1 142 TRP HB3 H 5.974 -4.577 -34.771 1.00 . A A . 142 TRP HB3 1 1
17 38338 1 1 142 TRP HD1 H 7.114 -4.384 -32.051 1.00 . A A . 142 TRP HD1 1 1
17 38339 1 1 142 TRP HE1 H 9.634 -4.276 -31.537 1.00 . A A . 142 TRP HE1 1 1
17 38340 1 1 142 TRP HE3 H 8.913 -6.445 -36.370 1.00 . A A . 142 TRP HE3 1 1
17 38341 1 1 142 TRP HH2 H 12.888 -5.965 -34.885 1.00 . A A . 142 TRP HH2 1 1
17 38342 1 1 142 TRP HZ2 H 12.062 -4.972 -32.795 1.00 . A A . 142 TRP HZ2 1 1
17 38343 1 1 142 TRP HZ3 H 11.347 -6.688 -36.636 1.00 . A A . 142 TRP HZ3 1 1
17 38344 1 1 142 TRP N N 4.774 -7.290 -34.791 1.00 . A A . 142 TRP N 1 1
17 38345 1 1 142 TRP NE1 N 9.263 -4.636 -32.370 1.00 . A A . 142 TRP NE1 1 1
17 38346 1 1 142 TRP O O 4.773 -5.636 -31.742 1.00 . A A . 142 TRP O 1 1
17 38347 1 1 143 ILE C C 1.631 -5.061 -32.141 1.00 . A A . 143 ILE C 1 1
17 38348 1 1 143 ILE CA C 2.675 -4.186 -32.825 1.00 . A A . 143 ILE CA 1 1
17 38349 1 1 143 ILE CB C 1.960 -3.173 -33.739 1.00 . A A . 143 ILE CB 1 1
17 38350 1 1 143 ILE CD1 C 2.361 -1.376 -35.496 1.00 . A A . 143 ILE CD1 1 1
17 38351 1 1 143 ILE CG1 C 2.984 -2.324 -34.495 1.00 . A A . 143 ILE CG1 1 1
17 38352 1 1 143 ILE CG2 C 1.030 -2.288 -32.923 1.00 . A A . 143 ILE CG2 1 1
17 38353 1 1 143 ILE H H 3.551 -5.050 -34.546 1.00 . A A . 143 ILE H 1 1
17 38354 1 1 143 ILE HA H 3.220 -3.637 -32.071 1.00 . A A . 143 ILE HA 1 1
17 38355 1 1 143 ILE HB H 1.363 -3.722 -34.450 1.00 . A A . 143 ILE HB 1 1
17 38356 1 1 143 ILE HD11 H 2.177 -0.422 -35.022 1.00 . A A . 143 ILE HD11 1 1
17 38357 1 1 143 ILE HD12 H 3.035 -1.238 -36.329 1.00 . A A . 143 ILE HD12 1 1
17 38358 1 1 143 ILE HD13 H 1.428 -1.787 -35.851 1.00 . A A . 143 ILE HD13 1 1
17 38359 1 1 143 ILE HG12 H 3.547 -1.735 -33.788 1.00 . A A . 143 ILE HG12 1 1
17 38360 1 1 143 ILE HG13 H 3.657 -2.978 -35.030 1.00 . A A . 143 ILE HG13 1 1
17 38361 1 1 143 ILE HG21 H 0.494 -1.622 -33.584 1.00 . A A . 143 ILE HG21 1 1
17 38362 1 1 143 ILE HG22 H 0.325 -2.905 -32.386 1.00 . A A . 143 ILE HG22 1 1
17 38363 1 1 143 ILE HG23 H 1.609 -1.708 -32.220 1.00 . A A . 143 ILE HG23 1 1
17 38364 1 1 143 ILE N N 3.631 -4.994 -33.572 1.00 . A A . 143 ILE N 1 1
17 38365 1 1 143 ILE O O 1.136 -4.729 -31.063 1.00 . A A . 143 ILE O 1 1
17 38366 1 1 144 PHE C C 0.708 -7.550 -30.818 1.00 . A A . 144 PHE C 1 1
17 38367 1 1 144 PHE CA C 0.315 -7.107 -32.225 1.00 . A A . 144 PHE CA 1 1
17 38368 1 1 144 PHE CB C 0.171 -8.330 -33.134 1.00 . A A . 144 PHE CB 1 1
17 38369 1 1 144 PHE CD1 C -2.334 -8.305 -33.280 1.00 . A A . 144 PHE CD1 1 1
17 38370 1 1 144 PHE CD2 C -1.082 -8.390 -35.307 1.00 . A A . 144 PHE CD2 1 1
17 38371 1 1 144 PHE CE1 C -3.512 -8.317 -34.003 1.00 . A A . 144 PHE CE1 1 1
17 38372 1 1 144 PHE CE2 C -2.257 -8.402 -36.036 1.00 . A A . 144 PHE CE2 1 1
17 38373 1 1 144 PHE CG C -1.108 -8.342 -33.923 1.00 . A A . 144 PHE CG 1 1
17 38374 1 1 144 PHE CZ C -3.473 -8.364 -35.383 1.00 . A A . 144 PHE CZ 1 1
17 38375 1 1 144 PHE H H 1.729 -6.393 -33.629 1.00 . A A . 144 PHE H 1 1
17 38376 1 1 144 PHE HA H -0.631 -6.592 -32.176 1.00 . A A . 144 PHE HA 1 1
17 38377 1 1 144 PHE HB2 H 0.992 -8.348 -33.834 1.00 . A A . 144 PHE HB2 1 1
17 38378 1 1 144 PHE HB3 H 0.198 -9.224 -32.530 1.00 . A A . 144 PHE HB3 1 1
17 38379 1 1 144 PHE HD1 H -2.366 -8.267 -32.201 1.00 . A A . 144 PHE HD1 1 1
17 38380 1 1 144 PHE HD2 H -0.131 -8.419 -35.819 1.00 . A A . 144 PHE HD2 1 1
17 38381 1 1 144 PHE HE1 H -4.462 -8.287 -33.490 1.00 . A A . 144 PHE HE1 1 1
17 38382 1 1 144 PHE HE2 H -2.223 -8.439 -37.115 1.00 . A A . 144 PHE HE2 1 1
17 38383 1 1 144 PHE HZ H -4.392 -8.374 -35.950 1.00 . A A . 144 PHE HZ 1 1
17 38384 1 1 144 PHE N N 1.300 -6.182 -32.773 1.00 . A A . 144 PHE N 1 1
17 38385 1 1 144 PHE O O -0.054 -7.380 -29.866 1.00 . A A . 144 PHE O 1 1
17 38386 1 1 145 VAL C C 2.499 -7.438 -28.408 1.00 . A A . 145 VAL C 1 1
17 38387 1 1 145 VAL CA C 2.399 -8.585 -29.406 1.00 . A A . 145 VAL CA 1 1
17 38388 1 1 145 VAL CB C 3.780 -9.253 -29.544 1.00 . A A . 145 VAL CB 1 1
17 38389 1 1 145 VAL CG1 C 4.192 -9.904 -28.233 1.00 . A A . 145 VAL CG1 1 1
17 38390 1 1 145 VAL CG2 C 3.768 -10.272 -30.674 1.00 . A A . 145 VAL CG2 1 1
17 38391 1 1 145 VAL H H 2.465 -8.226 -31.491 1.00 . A A . 145 VAL H 1 1
17 38392 1 1 145 VAL HA H 1.703 -9.320 -29.027 1.00 . A A . 145 VAL HA 1 1
17 38393 1 1 145 VAL HB H 4.505 -8.489 -29.784 1.00 . A A . 145 VAL HB 1 1
17 38394 1 1 145 VAL HG11 H 3.639 -9.457 -27.420 1.00 . A A . 145 VAL HG11 1 1
17 38395 1 1 145 VAL HG12 H 3.981 -10.963 -28.274 1.00 . A A . 145 VAL HG12 1 1
17 38396 1 1 145 VAL HG13 H 5.250 -9.753 -28.073 1.00 . A A . 145 VAL HG13 1 1
17 38397 1 1 145 VAL HG21 H 4.216 -11.194 -30.333 1.00 . A A . 145 VAL HG21 1 1
17 38398 1 1 145 VAL HG22 H 2.749 -10.458 -30.979 1.00 . A A . 145 VAL HG22 1 1
17 38399 1 1 145 VAL HG23 H 4.331 -9.888 -31.512 1.00 . A A . 145 VAL HG23 1 1
17 38400 1 1 145 VAL N N 1.903 -8.119 -30.695 1.00 . A A . 145 VAL N 1 1
17 38401 1 1 145 VAL O O 2.265 -7.618 -27.213 1.00 . A A . 145 VAL O 1 1
17 38402 1 1 146 PHE C C 1.633 -4.683 -27.461 1.00 . A A . 146 PHE C 1 1
17 38403 1 1 146 PHE CA C 2.981 -5.078 -28.057 1.00 . A A . 146 PHE CA 1 1
17 38404 1 1 146 PHE CB C 3.559 -3.909 -28.858 1.00 . A A . 146 PHE CB 1 1
17 38405 1 1 146 PHE CD1 C 4.928 -2.639 -27.182 1.00 . A A . 146 PHE CD1 1 1
17 38406 1 1 146 PHE CD2 C 6.058 -3.721 -28.981 1.00 . A A . 146 PHE CD2 1 1
17 38407 1 1 146 PHE CE1 C 6.137 -2.181 -26.693 1.00 . A A . 146 PHE CE1 1 1
17 38408 1 1 146 PHE CE2 C 7.270 -3.266 -28.497 1.00 . A A . 146 PHE CE2 1 1
17 38409 1 1 146 PHE CG C 4.875 -3.413 -28.330 1.00 . A A . 146 PHE CG 1 1
17 38410 1 1 146 PHE CZ C 7.310 -2.495 -27.352 1.00 . A A . 146 PHE CZ 1 1
17 38411 1 1 146 PHE H H 3.023 -6.175 -29.867 1.00 . A A . 146 PHE H 1 1
17 38412 1 1 146 PHE HA H 3.658 -5.323 -27.254 1.00 . A A . 146 PHE HA 1 1
17 38413 1 1 146 PHE HB2 H 3.709 -4.222 -29.880 1.00 . A A . 146 PHE HB2 1 1
17 38414 1 1 146 PHE HB3 H 2.860 -3.087 -28.836 1.00 . A A . 146 PHE HB3 1 1
17 38415 1 1 146 PHE HD1 H 4.011 -2.392 -26.666 1.00 . A A . 146 PHE HD1 1 1
17 38416 1 1 146 PHE HD2 H 6.029 -4.323 -29.877 1.00 . A A . 146 PHE HD2 1 1
17 38417 1 1 146 PHE HE1 H 6.164 -1.578 -25.798 1.00 . A A . 146 PHE HE1 1 1
17 38418 1 1 146 PHE HE2 H 8.186 -3.513 -29.014 1.00 . A A . 146 PHE HE2 1 1
17 38419 1 1 146 PHE HZ H 8.255 -2.139 -26.971 1.00 . A A . 146 PHE HZ 1 1
17 38420 1 1 146 PHE N N 2.849 -6.256 -28.906 1.00 . A A . 146 PHE N 1 1
17 38421 1 1 146 PHE O O 1.561 -4.178 -26.341 1.00 . A A . 146 PHE O 1 1
17 38422 1 1 147 VAL C C -1.076 -5.220 -26.413 1.00 . A A . 147 VAL C 1 1
17 38423 1 1 147 VAL CA C -0.780 -4.586 -27.767 1.00 . A A . 147 VAL CA 1 1
17 38424 1 1 147 VAL CB C -1.842 -5.049 -28.782 1.00 . A A . 147 VAL CB 1 1
17 38425 1 1 147 VAL CG1 C -3.240 -4.724 -28.278 1.00 . A A . 147 VAL CG1 1 1
17 38426 1 1 147 VAL CG2 C -1.595 -4.411 -30.140 1.00 . A A . 147 VAL CG2 1 1
17 38427 1 1 147 VAL H H 0.688 -5.321 -29.104 1.00 . A A . 147 VAL H 1 1
17 38428 1 1 147 VAL HA H -0.847 -3.512 -27.673 1.00 . A A . 147 VAL HA 1 1
17 38429 1 1 147 VAL HB H -1.763 -6.121 -28.891 1.00 . A A . 147 VAL HB 1 1
17 38430 1 1 147 VAL HG11 H -3.654 -5.590 -27.783 1.00 . A A . 147 VAL HG11 1 1
17 38431 1 1 147 VAL HG12 H -3.189 -3.900 -27.581 1.00 . A A . 147 VAL HG12 1 1
17 38432 1 1 147 VAL HG13 H -3.869 -4.452 -29.113 1.00 . A A . 147 VAL HG13 1 1
17 38433 1 1 147 VAL HG21 H -2.459 -3.832 -30.430 1.00 . A A . 147 VAL HG21 1 1
17 38434 1 1 147 VAL HG22 H -0.731 -3.765 -30.082 1.00 . A A . 147 VAL HG22 1 1
17 38435 1 1 147 VAL HG23 H -1.417 -5.184 -30.875 1.00 . A A . 147 VAL HG23 1 1
17 38436 1 1 147 VAL N N 0.566 -4.916 -28.219 1.00 . A A . 147 VAL N 1 1
17 38437 1 1 147 VAL O O -1.789 -4.646 -25.590 1.00 . A A . 147 VAL O 1 1
17 38438 1 1 148 CYS C C -0.403 -6.227 -23.740 1.00 . A A . 148 CYS C 1 1
17 38439 1 1 148 CYS CA C -0.728 -7.121 -24.933 1.00 . A A . 148 CYS CA 1 1
17 38440 1 1 148 CYS CB C 0.137 -8.381 -24.892 1.00 . A A . 148 CYS CB 1 1
17 38441 1 1 148 CYS H H 0.035 -6.814 -26.883 1.00 . A A . 148 CYS H 1 1
17 38442 1 1 148 CYS HA H -1.768 -7.406 -24.880 1.00 . A A . 148 CYS HA 1 1
17 38443 1 1 148 CYS HB2 H 0.174 -8.816 -25.880 1.00 . A A . 148 CYS HB2 1 1
17 38444 1 1 148 CYS HB3 H 1.137 -8.113 -24.587 1.00 . A A . 148 CYS HB3 1 1
17 38445 1 1 148 CYS HG H -0.611 -9.099 -22.563 1.00 . A A . 148 CYS HG 1 1
17 38446 1 1 148 CYS N N -0.523 -6.407 -26.189 1.00 . A A . 148 CYS N 1 1
17 38447 1 1 148 CYS O O -1.130 -6.210 -22.747 1.00 . A A . 148 CYS O 1 1
17 38448 1 1 148 CYS SG S -0.465 -9.653 -23.756 1.00 . A A . 148 CYS SG 1 1
17 38449 1 1 149 VAL C C 0.265 -3.328 -22.746 1.00 . A A . 149 VAL C 1 1
17 38450 1 1 149 VAL CA C 1.119 -4.591 -22.775 1.00 . A A . 149 VAL CA 1 1
17 38451 1 1 149 VAL CB C 2.599 -4.192 -22.928 1.00 . A A . 149 VAL CB 1 1
17 38452 1 1 149 VAL CG1 C 3.065 -3.395 -21.720 1.00 . A A . 149 VAL CG1 1 1
17 38453 1 1 149 VAL CG2 C 3.464 -5.427 -23.129 1.00 . A A . 149 VAL CG2 1 1
17 38454 1 1 149 VAL H H 1.235 -5.543 -24.661 1.00 . A A . 149 VAL H 1 1
17 38455 1 1 149 VAL HA H 1.004 -5.114 -21.837 1.00 . A A . 149 VAL HA 1 1
17 38456 1 1 149 VAL HB H 2.693 -3.566 -23.803 1.00 . A A . 149 VAL HB 1 1
17 38457 1 1 149 VAL HG11 H 3.231 -2.368 -22.009 1.00 . A A . 149 VAL HG11 1 1
17 38458 1 1 149 VAL HG12 H 2.311 -3.436 -20.948 1.00 . A A . 149 VAL HG12 1 1
17 38459 1 1 149 VAL HG13 H 3.987 -3.816 -21.345 1.00 . A A . 149 VAL HG13 1 1
17 38460 1 1 149 VAL HG21 H 4.494 -5.129 -23.255 1.00 . A A . 149 VAL HG21 1 1
17 38461 1 1 149 VAL HG22 H 3.378 -6.071 -22.266 1.00 . A A . 149 VAL HG22 1 1
17 38462 1 1 149 VAL HG23 H 3.134 -5.960 -24.009 1.00 . A A . 149 VAL HG23 1 1
17 38463 1 1 149 VAL N N 0.696 -5.487 -23.845 1.00 . A A . 149 VAL N 1 1
17 38464 1 1 149 VAL O O 0.009 -2.763 -21.682 1.00 . A A . 149 VAL O 1 1
17 38465 1 1 150 PHE C C -2.205 -1.776 -23.096 1.00 . A A . 150 PHE C 1 1
17 38466 1 1 150 PHE CA C -1.002 -1.694 -24.030 1.00 . A A . 150 PHE CA 1 1
17 38467 1 1 150 PHE CB C -1.474 -1.505 -25.473 1.00 . A A . 150 PHE CB 1 1
17 38468 1 1 150 PHE CD1 C -0.300 0.452 -26.516 1.00 . A A . 150 PHE CD1 1 1
17 38469 1 1 150 PHE CD2 C -2.550 0.740 -25.781 1.00 . A A . 150 PHE CD2 1 1
17 38470 1 1 150 PHE CE1 C -0.266 1.767 -26.941 1.00 . A A . 150 PHE CE1 1 1
17 38471 1 1 150 PHE CE2 C -2.522 2.056 -26.204 1.00 . A A . 150 PHE CE2 1 1
17 38472 1 1 150 PHE CG C -1.441 -0.076 -25.933 1.00 . A A . 150 PHE CG 1 1
17 38473 1 1 150 PHE CZ C -1.379 2.570 -26.783 1.00 . A A . 150 PHE CZ 1 1
17 38474 1 1 150 PHE H H 0.062 -3.385 -24.734 1.00 . A A . 150 PHE H 1 1
17 38475 1 1 150 PHE HA H -0.396 -0.848 -23.745 1.00 . A A . 150 PHE HA 1 1
17 38476 1 1 150 PHE HB2 H -0.839 -2.080 -26.131 1.00 . A A . 150 PHE HB2 1 1
17 38477 1 1 150 PHE HB3 H -2.490 -1.860 -25.561 1.00 . A A . 150 PHE HB3 1 1
17 38478 1 1 150 PHE HD1 H 0.571 -0.176 -26.640 1.00 . A A . 150 PHE HD1 1 1
17 38479 1 1 150 PHE HD2 H -3.445 0.340 -25.327 1.00 . A A . 150 PHE HD2 1 1
17 38480 1 1 150 PHE HE1 H 0.629 2.165 -27.393 1.00 . A A . 150 PHE HE1 1 1
17 38481 1 1 150 PHE HE2 H -3.393 2.682 -26.079 1.00 . A A . 150 PHE HE2 1 1
17 38482 1 1 150 PHE HZ H -1.355 3.597 -27.115 1.00 . A A . 150 PHE HZ 1 1
17 38483 1 1 150 PHE N N -0.175 -2.891 -23.921 1.00 . A A . 150 PHE N 1 1
17 38484 1 1 150 PHE O O -2.480 -0.848 -22.337 1.00 . A A . 150 PHE O 1 1
17 38485 1 1 151 GLY C C -3.718 -3.452 -20.891 1.00 . A A . 151 GLY C 1 1
17 38486 1 1 151 GLY CA C -4.085 -3.079 -22.313 1.00 . A A . 151 GLY CA 1 1
17 38487 1 1 151 GLY H H -2.653 -3.603 -23.782 1.00 . A A . 151 GLY H 1 1
17 38488 1 1 151 GLY HA2 H -4.654 -2.161 -22.298 1.00 . A A . 151 GLY HA2 1 1
17 38489 1 1 151 GLY HA3 H -4.699 -3.864 -22.731 1.00 . A A . 151 GLY HA3 1 1
17 38490 1 1 151 GLY N N -2.920 -2.896 -23.158 1.00 . A A . 151 GLY N 1 1
17 38491 1 1 151 GLY O O -4.522 -3.296 -19.971 1.00 . A A . 151 GLY O 1 1
17 38492 1 1 152 THR C C -1.957 -3.153 -18.443 1.00 . A A . 152 THR C 1 1
17 38493 1 1 152 THR CA C -2.027 -4.348 -19.387 1.00 . A A . 152 THR CA 1 1
17 38494 1 1 152 THR CB C -0.638 -5.010 -19.463 1.00 . A A . 152 THR CB 1 1
17 38495 1 1 152 THR CG2 C -0.063 -5.222 -18.071 1.00 . A A . 152 THR CG2 1 1
17 38496 1 1 152 THR H H -1.903 -4.050 -21.479 1.00 . A A . 152 THR H 1 1
17 38497 1 1 152 THR HA H -2.725 -5.070 -18.987 1.00 . A A . 152 THR HA 1 1
17 38498 1 1 152 THR HB H 0.025 -4.358 -20.015 1.00 . A A . 152 THR HB 1 1
17 38499 1 1 152 THR HG1 H 0.152 -6.598 -20.325 1.00 . A A . 152 THR HG1 1 1
17 38500 1 1 152 THR HG21 H -0.812 -5.673 -17.437 1.00 . A A . 152 THR HG21 1 1
17 38501 1 1 152 THR HG22 H 0.235 -4.271 -17.655 1.00 . A A . 152 THR HG22 1 1
17 38502 1 1 152 THR HG23 H 0.797 -5.873 -18.132 1.00 . A A . 152 THR HG23 1 1
17 38503 1 1 152 THR N N -2.499 -3.949 -20.707 1.00 . A A . 152 THR N 1 1
17 38504 1 1 152 THR O O -2.513 -3.184 -17.345 1.00 . A A . 152 THR O 1 1
17 38505 1 1 152 THR OG1 O -0.731 -6.267 -20.143 1.00 . A A . 152 THR OG1 1 1
17 38506 1 1 153 ILE C C -2.410 -0.065 -18.097 1.00 . A A . 153 ILE C 1 1
17 38507 1 1 153 ILE CA C -1.131 -0.895 -18.072 1.00 . A A . 153 ILE CA 1 1
17 38508 1 1 153 ILE CB C 0.042 -0.024 -18.562 1.00 . A A . 153 ILE CB 1 1
17 38509 1 1 153 ILE CD1 C 2.518 -0.112 -19.146 1.00 . A A . 153 ILE CD1 1 1
17 38510 1 1 153 ILE CG1 C 1.358 -0.797 -18.457 1.00 . A A . 153 ILE CG1 1 1
17 38511 1 1 153 ILE CG2 C 0.114 1.266 -17.760 1.00 . A A . 153 ILE CG2 1 1
17 38512 1 1 153 ILE H H -0.851 -2.137 -19.763 1.00 . A A . 153 ILE H 1 1
17 38513 1 1 153 ILE HA H -0.929 -1.196 -17.055 1.00 . A A . 153 ILE HA 1 1
17 38514 1 1 153 ILE HB H -0.136 0.232 -19.595 1.00 . A A . 153 ILE HB 1 1
17 38515 1 1 153 ILE HD11 H 2.877 -0.736 -19.951 1.00 . A A . 153 ILE HD11 1 1
17 38516 1 1 153 ILE HD12 H 2.190 0.836 -19.546 1.00 . A A . 153 ILE HD12 1 1
17 38517 1 1 153 ILE HD13 H 3.314 0.051 -18.435 1.00 . A A . 153 ILE HD13 1 1
17 38518 1 1 153 ILE HG12 H 1.616 -0.918 -17.417 1.00 . A A . 153 ILE HG12 1 1
17 38519 1 1 153 ILE HG13 H 1.232 -1.771 -18.908 1.00 . A A . 153 ILE HG13 1 1
17 38520 1 1 153 ILE HG21 H -0.784 1.843 -17.924 1.00 . A A . 153 ILE HG21 1 1
17 38521 1 1 153 ILE HG22 H 0.203 1.032 -16.709 1.00 . A A . 153 ILE HG22 1 1
17 38522 1 1 153 ILE HG23 H 0.972 1.840 -18.076 1.00 . A A . 153 ILE HG23 1 1
17 38523 1 1 153 ILE N N -1.271 -2.101 -18.878 1.00 . A A . 153 ILE N 1 1
17 38524 1 1 153 ILE O O -2.690 0.691 -17.168 1.00 . A A . 153 ILE O 1 1
17 38525 1 1 154 GLY C C -5.319 0.372 -18.076 1.00 . A A . 154 GLY C 1 1
17 38526 1 1 154 GLY CA C -4.427 0.526 -19.292 1.00 . A A . 154 GLY CA 1 1
17 38527 1 1 154 GLY H H -2.911 -0.831 -19.877 1.00 . A A . 154 GLY H 1 1
17 38528 1 1 154 GLY HA2 H -4.198 1.573 -19.427 1.00 . A A . 154 GLY HA2 1 1
17 38529 1 1 154 GLY HA3 H -4.959 0.170 -20.162 1.00 . A A . 154 GLY HA3 1 1
17 38530 1 1 154 GLY N N -3.185 -0.214 -19.167 1.00 . A A . 154 GLY N 1 1
17 38531 1 1 154 GLY O O -6.094 1.270 -17.749 1.00 . A A . 154 GLY O 1 1
17 38532 1 1 155 MET C C -5.451 -0.309 -15.004 1.00 . A A . 155 MET C 1 1
17 38533 1 1 155 MET CA C -6.015 -1.039 -16.219 1.00 . A A . 155 MET CA 1 1
17 38534 1 1 155 MET CB C -6.071 -2.543 -15.945 1.00 . A A . 155 MET CB 1 1
17 38535 1 1 155 MET CE C -10.117 -2.337 -15.605 1.00 . A A . 155 MET CE 1 1
17 38536 1 1 155 MET CG C -7.480 -3.112 -15.961 1.00 . A A . 155 MET CG 1 1
17 38537 1 1 155 MET H H -4.575 -1.449 -17.715 1.00 . A A . 155 MET H 1 1
17 38538 1 1 155 MET HA H -7.015 -0.680 -16.409 1.00 . A A . 155 MET HA 1 1
17 38539 1 1 155 MET HB2 H -5.490 -3.056 -16.697 1.00 . A A . 155 MET HB2 1 1
17 38540 1 1 155 MET HB3 H -5.639 -2.737 -14.974 1.00 . A A . 155 MET HB3 1 1
17 38541 1 1 155 MET HE1 H -10.117 -3.120 -16.350 1.00 . A A . 155 MET HE1 1 1
17 38542 1 1 155 MET HE2 H -10.921 -2.507 -14.905 1.00 . A A . 155 MET HE2 1 1
17 38543 1 1 155 MET HE3 H -10.255 -1.381 -16.087 1.00 . A A . 155 MET HE3 1 1
17 38544 1 1 155 MET HG2 H -7.907 -2.953 -16.940 1.00 . A A . 155 MET HG2 1 1
17 38545 1 1 155 MET HG3 H -7.428 -4.172 -15.762 1.00 . A A . 155 MET HG3 1 1
17 38546 1 1 155 MET N N -5.211 -0.771 -17.406 1.00 . A A . 155 MET N 1 1
17 38547 1 1 155 MET O O -6.196 0.094 -14.110 1.00 . A A . 155 MET O 1 1
17 38548 1 1 155 MET SD S -8.553 -2.345 -14.732 1.00 . A A . 155 MET SD 1 1
17 38549 1 1 156 PHE C C -3.743 2.038 -13.914 1.00 . A A . 156 PHE C 1 1
17 38550 1 1 156 PHE CA C -3.470 0.537 -13.871 1.00 . A A . 156 PHE CA 1 1
17 38551 1 1 156 PHE CB C -1.963 0.280 -13.916 1.00 . A A . 156 PHE CB 1 1
17 38552 1 1 156 PHE CD1 C -1.720 0.513 -11.429 1.00 . A A . 156 PHE CD1 1 1
17 38553 1 1 156 PHE CD2 C -0.519 -1.231 -12.526 1.00 . A A . 156 PHE CD2 1 1
17 38554 1 1 156 PHE CE1 C -1.193 0.116 -10.215 1.00 . A A . 156 PHE CE1 1 1
17 38555 1 1 156 PHE CE2 C 0.010 -1.633 -11.314 1.00 . A A . 156 PHE CE2 1 1
17 38556 1 1 156 PHE CG C -1.389 -0.155 -12.597 1.00 . A A . 156 PHE CG 1 1
17 38557 1 1 156 PHE CZ C -0.328 -0.959 -10.157 1.00 . A A . 156 PHE CZ 1 1
17 38558 1 1 156 PHE H H -3.593 -0.487 -15.720 1.00 . A A . 156 PHE H 1 1
17 38559 1 1 156 PHE HA H -3.868 0.137 -12.951 1.00 . A A . 156 PHE HA 1 1
17 38560 1 1 156 PHE HB2 H -1.759 -0.497 -14.638 1.00 . A A . 156 PHE HB2 1 1
17 38561 1 1 156 PHE HB3 H -1.459 1.186 -14.216 1.00 . A A . 156 PHE HB3 1 1
17 38562 1 1 156 PHE HD1 H -2.398 1.353 -11.473 1.00 . A A . 156 PHE HD1 1 1
17 38563 1 1 156 PHE HD2 H -0.254 -1.759 -13.431 1.00 . A A . 156 PHE HD2 1 1
17 38564 1 1 156 PHE HE1 H -1.460 0.644 -9.312 1.00 . A A . 156 PHE HE1 1 1
17 38565 1 1 156 PHE HE2 H 0.687 -2.474 -11.273 1.00 . A A . 156 PHE HE2 1 1
17 38566 1 1 156 PHE HZ H 0.085 -1.271 -9.210 1.00 . A A . 156 PHE HZ 1 1
17 38567 1 1 156 PHE N N -4.133 -0.143 -14.978 1.00 . A A . 156 PHE N 1 1
17 38568 1 1 156 PHE O O -3.524 2.748 -12.931 1.00 . A A . 156 PHE O 1 1
17 38569 1 1 157 LEU C C -5.750 4.328 -14.415 1.00 . A A . 157 LEU C 1 1
17 38570 1 1 157 LEU CA C -4.524 3.930 -15.230 1.00 . A A . 157 LEU CA 1 1
17 38571 1 1 157 LEU CB C -4.757 4.246 -16.709 1.00 . A A . 157 LEU CB 1 1
17 38572 1 1 157 LEU CD1 C -3.260 6.233 -17.016 1.00 . A A . 157 LEU CD1 1 1
17 38573 1 1 157 LEU CD2 C -2.338 3.923 -17.283 1.00 . A A . 157 LEU CD2 1 1
17 38574 1 1 157 LEU CG C -3.558 4.813 -17.471 1.00 . A A . 157 LEU CG 1 1
17 38575 1 1 157 LEU H H -4.375 1.899 -15.805 1.00 . A A . 157 LEU H 1 1
17 38576 1 1 157 LEU HA H -3.674 4.496 -14.879 1.00 . A A . 157 LEU HA 1 1
17 38577 1 1 157 LEU HB2 H -5.057 3.332 -17.199 1.00 . A A . 157 LEU HB2 1 1
17 38578 1 1 157 LEU HB3 H -5.560 4.966 -16.770 1.00 . A A . 157 LEU HB3 1 1
17 38579 1 1 157 LEU HD11 H -2.193 6.393 -17.013 1.00 . A A . 157 LEU HD11 1 1
17 38580 1 1 157 LEU HD12 H -3.649 6.381 -16.020 1.00 . A A . 157 LEU HD12 1 1
17 38581 1 1 157 LEU HD13 H -3.728 6.933 -17.692 1.00 . A A . 157 LEU HD13 1 1
17 38582 1 1 157 LEU HD21 H -1.646 4.400 -16.605 1.00 . A A . 157 LEU HD21 1 1
17 38583 1 1 157 LEU HD22 H -1.857 3.767 -18.238 1.00 . A A . 157 LEU HD22 1 1
17 38584 1 1 157 LEU HD23 H -2.645 2.972 -16.875 1.00 . A A . 157 LEU HD23 1 1
17 38585 1 1 157 LEU HG H -3.792 4.843 -18.526 1.00 . A A . 157 LEU HG 1 1
17 38586 1 1 157 LEU N N -4.221 2.514 -15.058 1.00 . A A . 157 LEU N 1 1
17 38587 1 1 157 LEU O O -5.800 5.418 -13.846 1.00 . A A . 157 LEU O 1 1
17 38588 1 1 158 GLN C C -7.644 4.130 -12.187 1.00 . A A . 158 GLN C 1 1
17 38589 1 1 158 GLN CA C -7.959 3.695 -13.614 1.00 . A A . 158 GLN CA 1 1
17 38590 1 1 158 GLN CB C -8.844 2.448 -13.597 1.00 . A A . 158 GLN CB 1 1
17 38591 1 1 158 GLN CD C -10.908 3.887 -13.820 1.00 . A A . 158 GLN CD 1 1
17 38592 1 1 158 GLN CG C -10.183 2.641 -14.290 1.00 . A A . 158 GLN CG 1 1
17 38593 1 1 158 GLN H H -6.635 2.586 -14.837 1.00 . A A . 158 GLN H 1 1
17 38594 1 1 158 GLN HA H -8.488 4.494 -14.112 1.00 . A A . 158 GLN HA 1 1
17 38595 1 1 158 GLN HB2 H -8.320 1.642 -14.090 1.00 . A A . 158 GLN HB2 1 1
17 38596 1 1 158 GLN HB3 H -9.032 2.169 -12.570 1.00 . A A . 158 GLN HB3 1 1
17 38597 1 1 158 GLN HE21 H -11.987 3.918 -15.490 1.00 . A A . 158 GLN HE21 1 1
17 38598 1 1 158 GLN HE22 H -12.313 5.185 -14.361 1.00 . A A . 158 GLN HE22 1 1
17 38599 1 1 158 GLN HG2 H -10.015 2.721 -15.354 1.00 . A A . 158 GLN HG2 1 1
17 38600 1 1 158 GLN HG3 H -10.805 1.782 -14.088 1.00 . A A . 158 GLN HG3 1 1
17 38601 1 1 158 GLN N N -6.734 3.437 -14.362 1.00 . A A . 158 GLN N 1 1
17 38602 1 1 158 GLN NE2 N -11.829 4.381 -14.640 1.00 . A A . 158 GLN NE2 1 1
17 38603 1 1 158 GLN O O -7.994 5.228 -11.755 1.00 . A A . 158 GLN O 1 1
17 38604 1 1 158 GLN OE1 O -10.644 4.400 -12.733 1.00 . A A . 158 GLN OE1 1 1
17 38605 1 1 159 PRO C C -5.511 4.590 -9.935 1.00 . A A . 159 PRO C 1 1
17 38606 1 1 159 PRO CA C -6.590 3.519 -10.045 1.00 . A A . 159 PRO CA 1 1
17 38607 1 1 159 PRO CB C -6.058 2.171 -9.553 1.00 . A A . 159 PRO CB 1 1
17 38608 1 1 159 PRO CD C -6.518 1.920 -11.885 1.00 . A A . 159 PRO CD 1 1
17 38609 1 1 159 PRO CG C -5.595 1.474 -10.785 1.00 . A A . 159 PRO CG 1 1
17 38610 1 1 159 PRO HA H -7.445 3.809 -9.451 1.00 . A A . 159 PRO HA 1 1
17 38611 1 1 159 PRO HB2 H -5.244 2.333 -8.860 1.00 . A A . 159 PRO HB2 1 1
17 38612 1 1 159 PRO HB3 H -6.850 1.624 -9.064 1.00 . A A . 159 PRO HB3 1 1
17 38613 1 1 159 PRO HD2 H -5.984 1.990 -12.821 1.00 . A A . 159 PRO HD2 1 1
17 38614 1 1 159 PRO HD3 H -7.354 1.242 -11.975 1.00 . A A . 159 PRO HD3 1 1
17 38615 1 1 159 PRO HG2 H -4.579 1.760 -11.009 1.00 . A A . 159 PRO HG2 1 1
17 38616 1 1 159 PRO HG3 H -5.664 0.405 -10.649 1.00 . A A . 159 PRO HG3 1 1
17 38617 1 1 159 PRO N N -6.968 3.249 -11.435 1.00 . A A . 159 PRO N 1 1
17 38618 1 1 159 PRO O O -5.489 5.369 -8.981 1.00 . A A . 159 PRO O 1 1
17 38619 1 1 160 LEU C C -4.076 7.020 -10.791 1.00 . A A . 160 LEU C 1 1
17 38620 1 1 160 LEU CA C -3.533 5.601 -10.930 1.00 . A A . 160 LEU CA 1 1
17 38621 1 1 160 LEU CB C -2.725 5.478 -12.223 1.00 . A A . 160 LEU CB 1 1
17 38622 1 1 160 LEU CD1 C -0.972 4.258 -13.537 1.00 . A A . 160 LEU CD1 1 1
17 38623 1 1 160 LEU CD2 C -0.367 5.370 -11.380 1.00 . A A . 160 LEU CD2 1 1
17 38624 1 1 160 LEU CG C -1.455 4.630 -12.143 1.00 . A A . 160 LEU CG 1 1
17 38625 1 1 160 LEU H H -4.685 3.978 -11.649 1.00 . A A . 160 LEU H 1 1
17 38626 1 1 160 LEU HA H -2.887 5.392 -10.091 1.00 . A A . 160 LEU HA 1 1
17 38627 1 1 160 LEU HB2 H -3.366 5.042 -12.974 1.00 . A A . 160 LEU HB2 1 1
17 38628 1 1 160 LEU HB3 H -2.440 6.474 -12.531 1.00 . A A . 160 LEU HB3 1 1
17 38629 1 1 160 LEU HD11 H -0.422 5.084 -13.959 1.00 . A A . 160 LEU HD11 1 1
17 38630 1 1 160 LEU HD12 H -1.822 4.033 -14.164 1.00 . A A . 160 LEU HD12 1 1
17 38631 1 1 160 LEU HD13 H -0.331 3.391 -13.476 1.00 . A A . 160 LEU HD13 1 1
17 38632 1 1 160 LEU HD21 H -0.337 5.016 -10.360 1.00 . A A . 160 LEU HD21 1 1
17 38633 1 1 160 LEU HD22 H -0.579 6.429 -11.387 1.00 . A A . 160 LEU HD22 1 1
17 38634 1 1 160 LEU HD23 H 0.589 5.192 -11.852 1.00 . A A . 160 LEU HD23 1 1
17 38635 1 1 160 LEU HG H -1.674 3.714 -11.611 1.00 . A A . 160 LEU HG 1 1
17 38636 1 1 160 LEU N N -4.616 4.624 -10.916 1.00 . A A . 160 LEU N 1 1
17 38637 1 1 160 LEU O O -3.557 7.821 -10.014 1.00 . A A . 160 LEU O 1 1
17 38638 1 1 161 PHE C C -4.772 9.711 -12.005 1.00 . A A . 161 PHE C 1 1
17 38639 1 1 161 PHE CA C -5.742 8.644 -11.506 1.00 . A A . 161 PHE CA 1 1
17 38640 1 1 161 PHE CB C -6.195 8.975 -10.083 1.00 . A A . 161 PHE CB 1 1
17 38641 1 1 161 PHE CD1 C -8.639 9.492 -10.322 1.00 . A A . 161 PHE CD1 1 1
17 38642 1 1 161 PHE CD2 C -7.165 11.256 -9.687 1.00 . A A . 161 PHE CD2 1 1
17 38643 1 1 161 PHE CE1 C -9.710 10.364 -10.273 1.00 . A A . 161 PHE CE1 1 1
17 38644 1 1 161 PHE CE2 C -8.232 12.132 -9.636 1.00 . A A . 161 PHE CE2 1 1
17 38645 1 1 161 PHE CG C -7.356 9.926 -10.029 1.00 . A A . 161 PHE CG 1 1
17 38646 1 1 161 PHE CZ C -9.506 11.687 -9.931 1.00 . A A . 161 PHE CZ 1 1
17 38647 1 1 161 PHE H H -5.496 6.641 -12.146 1.00 . A A . 161 PHE H 1 1
17 38648 1 1 161 PHE HA H -6.605 8.627 -12.154 1.00 . A A . 161 PHE HA 1 1
17 38649 1 1 161 PHE HB2 H -6.490 8.064 -9.585 1.00 . A A . 161 PHE HB2 1 1
17 38650 1 1 161 PHE HB3 H -5.372 9.424 -9.546 1.00 . A A . 161 PHE HB3 1 1
17 38651 1 1 161 PHE HD1 H -8.799 8.457 -10.590 1.00 . A A . 161 PHE HD1 1 1
17 38652 1 1 161 PHE HD2 H -6.169 11.606 -9.457 1.00 . A A . 161 PHE HD2 1 1
17 38653 1 1 161 PHE HE1 H -10.704 10.012 -10.504 1.00 . A A . 161 PHE HE1 1 1
17 38654 1 1 161 PHE HE2 H -8.070 13.166 -9.369 1.00 . A A . 161 PHE HE2 1 1
17 38655 1 1 161 PHE HZ H -10.341 12.370 -9.892 1.00 . A A . 161 PHE HZ 1 1
17 38656 1 1 161 PHE N N -5.127 7.322 -11.546 1.00 . A A . 161 PHE N 1 1
17 38657 1 1 161 PHE O O -4.993 10.905 -11.807 1.00 . A A . 161 PHE O 1 1
17 38658 1 1 162 GLN C C -3.258 11.005 -14.336 1.00 . A A . 162 GLN C 1 1
17 38659 1 1 162 GLN CA C -2.695 10.187 -13.179 1.00 . A A . 162 GLN CA 1 1
17 38660 1 1 162 GLN CB C -1.459 9.413 -13.640 1.00 . A A . 162 GLN CB 1 1
17 38661 1 1 162 GLN CD C 0.919 9.560 -14.482 1.00 . A A . 162 GLN CD 1 1
17 38662 1 1 162 GLN CG C -0.393 10.291 -14.276 1.00 . A A . 162 GLN CG 1 1
17 38663 1 1 162 GLN H H -3.579 8.306 -12.779 1.00 . A A . 162 GLN H 1 1
17 38664 1 1 162 GLN HA H -2.411 10.859 -12.384 1.00 . A A . 162 GLN HA 1 1
17 38665 1 1 162 GLN HB2 H -1.022 8.914 -12.788 1.00 . A A . 162 GLN HB2 1 1
17 38666 1 1 162 GLN HB3 H -1.762 8.672 -14.365 1.00 . A A . 162 GLN HB3 1 1
17 38667 1 1 162 GLN HE21 H 1.885 11.290 -14.648 1.00 . A A . 162 GLN HE21 1 1
17 38668 1 1 162 GLN HE22 H 2.857 9.870 -14.795 1.00 . A A . 162 GLN HE22 1 1
17 38669 1 1 162 GLN HG2 H -0.751 10.632 -15.236 1.00 . A A . 162 GLN HG2 1 1
17 38670 1 1 162 GLN HG3 H -0.218 11.143 -13.636 1.00 . A A . 162 GLN HG3 1 1
17 38671 1 1 162 GLN N N -3.699 9.270 -12.653 1.00 . A A . 162 GLN N 1 1
17 38672 1 1 162 GLN NE2 N 1.996 10.316 -14.660 1.00 . A A . 162 GLN NE2 1 1
17 38673 1 1 162 GLN O O -2.809 12.120 -14.597 1.00 . A A . 162 GLN O 1 1
17 38674 1 1 162 GLN OE1 O 0.965 8.330 -14.481 1.00 . A A . 162 GLN OE1 1 1
17 38675 1 1 163 ASN C C -5.759 12.264 -15.683 1.00 . A A . 163 ASN C 1 1
17 38676 1 1 163 ASN CA C -4.868 11.120 -16.158 1.00 . A A . 163 ASN CA 1 1
17 38677 1 1 163 ASN CB C -5.690 10.128 -16.983 1.00 . A A . 163 ASN CB 1 1
17 38678 1 1 163 ASN CG C -6.243 10.750 -18.251 1.00 . A A . 163 ASN CG 1 1
17 38679 1 1 163 ASN H H -4.559 9.551 -14.772 1.00 . A A . 163 ASN H 1 1
17 38680 1 1 163 ASN HA H -4.082 11.525 -16.777 1.00 . A A . 163 ASN HA 1 1
17 38681 1 1 163 ASN HB2 H -5.064 9.292 -17.259 1.00 . A A . 163 ASN HB2 1 1
17 38682 1 1 163 ASN HB3 H -6.517 9.772 -16.388 1.00 . A A . 163 ASN HB3 1 1
17 38683 1 1 163 ASN HD21 H -7.959 11.158 -17.332 1.00 . A A . 163 ASN HD21 1 1
17 38684 1 1 163 ASN HD22 H -7.862 11.637 -18.989 1.00 . A A . 163 ASN HD22 1 1
17 38685 1 1 163 ASN N N -4.244 10.443 -15.028 1.00 . A A . 163 ASN N 1 1
17 38686 1 1 163 ASN ND2 N -7.480 11.230 -18.184 1.00 . A A . 163 ASN ND2 1 1
17 38687 1 1 163 ASN O O -6.981 12.130 -15.626 1.00 . A A . 163 ASN O 1 1
17 38688 1 1 163 ASN OD1 O -5.567 10.797 -19.279 1.00 . A A . 163 ASN OD1 1 1
17 38689 1 1 164 TYR C C -6.503 15.310 -16.037 1.00 . A A . 164 TYR C 1 1
17 38690 1 1 164 TYR CA C -5.873 14.555 -14.871 1.00 . A A . 164 TYR CA 1 1
17 38691 1 1 164 TYR CB C -4.946 15.486 -14.088 1.00 . A A . 164 TYR CB 1 1
17 38692 1 1 164 TYR CD1 C -6.401 16.923 -12.607 1.00 . A A . 164 TYR CD1 1 1
17 38693 1 1 164 TYR CD2 C -5.363 17.943 -14.494 1.00 . A A . 164 TYR CD2 1 1
17 38694 1 1 164 TYR CE1 C -6.985 18.129 -12.270 1.00 . A A . 164 TYR CE1 1 1
17 38695 1 1 164 TYR CE2 C -5.941 19.153 -14.164 1.00 . A A . 164 TYR CE2 1 1
17 38696 1 1 164 TYR CG C -5.582 16.808 -13.723 1.00 . A A . 164 TYR CG 1 1
17 38697 1 1 164 TYR CZ C -6.752 19.241 -13.052 1.00 . A A . 164 TYR CZ 1 1
17 38698 1 1 164 TYR H H -4.161 13.434 -15.410 1.00 . A A . 164 TYR H 1 1
17 38699 1 1 164 TYR HA H -6.658 14.209 -14.214 1.00 . A A . 164 TYR HA 1 1
17 38700 1 1 164 TYR HB2 H -4.647 14.999 -13.172 1.00 . A A . 164 TYR HB2 1 1
17 38701 1 1 164 TYR HB3 H -4.068 15.693 -14.683 1.00 . A A . 164 TYR HB3 1 1
17 38702 1 1 164 TYR HD1 H -6.581 16.050 -11.996 1.00 . A A . 164 TYR HD1 1 1
17 38703 1 1 164 TYR HD2 H -4.727 17.871 -15.365 1.00 . A A . 164 TYR HD2 1 1
17 38704 1 1 164 TYR HE1 H -7.620 18.198 -11.399 1.00 . A A . 164 TYR HE1 1 1
17 38705 1 1 164 TYR HE2 H -5.760 20.025 -14.776 1.00 . A A . 164 TYR HE2 1 1
17 38706 1 1 164 TYR HH H -7.054 21.117 -13.346 1.00 . A A . 164 TYR HH 1 1
17 38707 1 1 164 TYR N N -5.138 13.388 -15.343 1.00 . A A . 164 TYR N 1 1
17 38708 1 1 164 TYR O O -7.123 14.712 -16.914 1.00 . A A . 164 TYR O 1 1
17 38709 1 1 164 TYR OH O -7.331 20.444 -12.719 1.00 . A A . 164 TYR OH 1 1
18 38710 1 1 25 ARG C C -2.695 -2.701 1.745 1.00 . A A . 25 ARG C 1 1
18 38711 1 1 25 ARG CA C -2.006 -2.156 2.992 1.00 . A A . 25 ARG CA 1 1
18 38712 1 1 25 ARG CB C -1.288 -3.289 3.727 1.00 . A A . 25 ARG CB 1 1
18 38713 1 1 25 ARG CD C 1.019 -3.803 4.581 1.00 . A A . 25 ARG CD 1 1
18 38714 1 1 25 ARG CG C -0.137 -2.816 4.600 1.00 . A A . 25 ARG CG 1 1
18 38715 1 1 25 ARG CZ C 2.983 -4.260 3.174 1.00 . A A . 25 ARG CZ 1 1
18 38716 1 1 25 ARG H H -2.903 -1.656 4.843 1.00 . A A . 25 ARG H 1 1
18 38717 1 1 25 ARG HA H -1.279 -1.415 2.693 1.00 . A A . 25 ARG HA 1 1
18 38718 1 1 25 ARG HB2 H -2.000 -3.802 4.357 1.00 . A A . 25 ARG HB2 1 1
18 38719 1 1 25 ARG HB3 H -0.897 -3.983 2.999 1.00 . A A . 25 ARG HB3 1 1
18 38720 1 1 25 ARG HD2 H 1.685 -3.573 5.399 1.00 . A A . 25 ARG HD2 1 1
18 38721 1 1 25 ARG HD3 H 0.625 -4.800 4.706 1.00 . A A . 25 ARG HD3 1 1
18 38722 1 1 25 ARG HE H 1.346 -3.295 2.567 1.00 . A A . 25 ARG HE 1 1
18 38723 1 1 25 ARG HG2 H 0.212 -1.862 4.233 1.00 . A A . 25 ARG HG2 1 1
18 38724 1 1 25 ARG HG3 H -0.489 -2.706 5.615 1.00 . A A . 25 ARG HG3 1 1
18 38725 1 1 25 ARG HH11 H 3.117 -4.946 5.069 1.00 . A A . 25 ARG HH11 1 1
18 38726 1 1 25 ARG HH12 H 4.494 -5.262 4.067 1.00 . A A . 25 ARG HH12 1 1
18 38727 1 1 25 ARG HH21 H 3.153 -3.704 1.238 1.00 . A A . 25 ARG HH21 1 1
18 38728 1 1 25 ARG HH22 H 4.514 -4.554 1.888 1.00 . A A . 25 ARG HH22 1 1
18 38729 1 1 25 ARG N N -2.968 -1.508 3.876 1.00 . A A . 25 ARG N 1 1
18 38730 1 1 25 ARG NE N 1.769 -3.743 3.329 1.00 . A A . 25 ARG NE 1 1
18 38731 1 1 25 ARG NH1 N 3.581 -4.872 4.186 1.00 . A A . 25 ARG NH1 1 1
18 38732 1 1 25 ARG NH2 N 3.601 -4.165 2.003 1.00 . A A . 25 ARG NH2 1 1
18 38733 1 1 25 ARG O O -2.216 -3.649 1.123 1.00 . A A . 25 ARG O 1 1
18 38734 1 1 26 ARG C C -3.782 -2.278 -1.065 1.00 . A A . 26 ARG C 1 1
18 38735 1 1 26 ARG CA C -4.578 -2.520 0.213 1.00 . A A . 26 ARG CA 1 1
18 38736 1 1 26 ARG CB C -5.913 -1.776 0.144 1.00 . A A . 26 ARG CB 1 1
18 38737 1 1 26 ARG CD C -7.424 -3.780 -0.007 1.00 . A A . 26 ARG CD 1 1
18 38738 1 1 26 ARG CG C -7.066 -2.532 0.785 1.00 . A A . 26 ARG CG 1 1
18 38739 1 1 26 ARG CZ C -8.425 -4.337 -2.182 1.00 . A A . 26 ARG CZ 1 1
18 38740 1 1 26 ARG H H -4.154 -1.344 1.921 1.00 . A A . 26 ARG H 1 1
18 38741 1 1 26 ARG HA H -4.770 -3.578 0.309 1.00 . A A . 26 ARG HA 1 1
18 38742 1 1 26 ARG HB2 H -5.810 -0.827 0.648 1.00 . A A . 26 ARG HB2 1 1
18 38743 1 1 26 ARG HB3 H -6.159 -1.600 -0.892 1.00 . A A . 26 ARG HB3 1 1
18 38744 1 1 26 ARG HD2 H -6.557 -4.422 -0.052 1.00 . A A . 26 ARG HD2 1 1
18 38745 1 1 26 ARG HD3 H -8.227 -4.293 0.499 1.00 . A A . 26 ARG HD3 1 1
18 38746 1 1 26 ARG HE H -7.693 -2.548 -1.689 1.00 . A A . 26 ARG HE 1 1
18 38747 1 1 26 ARG HG2 H -6.780 -2.824 1.785 1.00 . A A . 26 ARG HG2 1 1
18 38748 1 1 26 ARG HG3 H -7.928 -1.884 0.830 1.00 . A A . 26 ARG HG3 1 1
18 38749 1 1 26 ARG HH11 H -8.380 -5.857 -0.853 1.00 . A A . 26 ARG HH11 1 1
18 38750 1 1 26 ARG HH12 H -9.083 -6.236 -2.390 1.00 . A A . 26 ARG HH12 1 1
18 38751 1 1 26 ARG HH21 H -8.617 -3.035 -3.717 1.00 . A A . 26 ARG HH21 1 1
18 38752 1 1 26 ARG HH22 H -9.217 -4.631 -4.019 1.00 . A A . 26 ARG HH22 1 1
18 38753 1 1 26 ARG N N -3.822 -2.095 1.385 1.00 . A A . 26 ARG N 1 1
18 38754 1 1 26 ARG NE N -7.848 -3.460 -1.368 1.00 . A A . 26 ARG NE 1 1
18 38755 1 1 26 ARG NH1 N -8.647 -5.579 -1.775 1.00 . A A . 26 ARG NH1 1 1
18 38756 1 1 26 ARG NH2 N -8.783 -3.971 -3.407 1.00 . A A . 26 ARG NH2 1 1
18 38757 1 1 26 ARG O O -3.854 -1.203 -1.661 1.00 . A A . 26 ARG O 1 1
18 38758 1 1 27 LYS C C -2.558 -4.296 -3.673 1.00 . A A . 27 LYS C 1 1
18 38759 1 1 27 LYS CA C -2.210 -3.183 -2.690 1.00 . A A . 27 LYS CA 1 1
18 38760 1 1 27 LYS CB C -0.722 -3.245 -2.337 1.00 . A A . 27 LYS CB 1 1
18 38761 1 1 27 LYS CD C 0.940 -4.244 -0.741 1.00 . A A . 27 LYS CD 1 1
18 38762 1 1 27 LYS CE C 2.135 -4.061 -1.663 1.00 . A A . 27 LYS CE 1 1
18 38763 1 1 27 LYS CG C -0.340 -4.472 -1.527 1.00 . A A . 27 LYS CG 1 1
18 38764 1 1 27 LYS H H -3.005 -4.117 -0.964 1.00 . A A . 27 LYS H 1 1
18 38765 1 1 27 LYS HA H -2.422 -2.231 -3.152 1.00 . A A . 27 LYS HA 1 1
18 38766 1 1 27 LYS HB2 H -0.148 -3.250 -3.251 1.00 . A A . 27 LYS HB2 1 1
18 38767 1 1 27 LYS HB3 H -0.464 -2.366 -1.764 1.00 . A A . 27 LYS HB3 1 1
18 38768 1 1 27 LYS HD2 H 0.828 -3.358 -0.135 1.00 . A A . 27 LYS HD2 1 1
18 38769 1 1 27 LYS HD3 H 1.117 -5.099 -0.103 1.00 . A A . 27 LYS HD3 1 1
18 38770 1 1 27 LYS HE2 H 2.992 -4.544 -1.221 1.00 . A A . 27 LYS HE2 1 1
18 38771 1 1 27 LYS HE3 H 1.913 -4.521 -2.615 1.00 . A A . 27 LYS HE3 1 1
18 38772 1 1 27 LYS HG2 H -1.138 -4.699 -0.836 1.00 . A A . 27 LYS HG2 1 1
18 38773 1 1 27 LYS HG3 H -0.196 -5.305 -2.200 1.00 . A A . 27 LYS HG3 1 1
18 38774 1 1 27 LYS HZ1 H 1.633 -2.137 -2.306 1.00 . A A . 27 LYS HZ1 1 1
18 38775 1 1 27 LYS HZ2 H 3.265 -2.528 -2.523 1.00 . A A . 27 LYS HZ2 1 1
18 38776 1 1 27 LYS HZ3 H 2.681 -2.164 -0.978 1.00 . A A . 27 LYS HZ3 1 1
18 38777 1 1 27 LYS N N -3.021 -3.284 -1.482 1.00 . A A . 27 LYS N 1 1
18 38778 1 1 27 LYS NZ N 2.450 -2.622 -1.883 1.00 . A A . 27 LYS NZ 1 1
18 38779 1 1 27 LYS O O -1.852 -5.298 -3.788 1.00 . A A . 27 LYS O 1 1
18 38780 1 1 28 PRO C C -3.227 -5.160 -6.612 1.00 . A A . 28 PRO C 1 1
18 38781 1 1 28 PRO CA C -4.135 -5.096 -5.389 1.00 . A A . 28 PRO CA 1 1
18 38782 1 1 28 PRO CB C -5.521 -4.576 -5.778 1.00 . A A . 28 PRO CB 1 1
18 38783 1 1 28 PRO CD C -4.560 -2.947 -4.316 1.00 . A A . 28 PRO CD 1 1
18 38784 1 1 28 PRO CG C -5.467 -3.112 -5.503 1.00 . A A . 28 PRO CG 1 1
18 38785 1 1 28 PRO HA H -4.226 -6.082 -4.958 1.00 . A A . 28 PRO HA 1 1
18 38786 1 1 28 PRO HB2 H -5.702 -4.775 -6.825 1.00 . A A . 28 PRO HB2 1 1
18 38787 1 1 28 PRO HB3 H -6.274 -5.063 -5.178 1.00 . A A . 28 PRO HB3 1 1
18 38788 1 1 28 PRO HD2 H -3.997 -2.029 -4.396 1.00 . A A . 28 PRO HD2 1 1
18 38789 1 1 28 PRO HD3 H -5.131 -2.964 -3.399 1.00 . A A . 28 PRO HD3 1 1
18 38790 1 1 28 PRO HG2 H -5.064 -2.592 -6.359 1.00 . A A . 28 PRO HG2 1 1
18 38791 1 1 28 PRO HG3 H -6.457 -2.747 -5.272 1.00 . A A . 28 PRO HG3 1 1
18 38792 1 1 28 PRO N N -3.670 -4.118 -4.401 1.00 . A A . 28 PRO N 1 1
18 38793 1 1 28 PRO O O -3.419 -5.994 -7.498 1.00 . A A . 28 PRO O 1 1
18 38794 1 1 29 LEU C C -0.695 -5.609 -8.029 1.00 . A A . 29 LEU C 1 1
18 38795 1 1 29 LEU CA C -1.298 -4.232 -7.771 1.00 . A A . 29 LEU CA 1 1
18 38796 1 1 29 LEU CB C -0.185 -3.220 -7.488 1.00 . A A . 29 LEU CB 1 1
18 38797 1 1 29 LEU CD1 C 2.067 -4.318 -7.413 1.00 . A A . 29 LEU CD1 1 1
18 38798 1 1 29 LEU CD2 C 1.479 -2.561 -5.733 1.00 . A A . 29 LEU CD2 1 1
18 38799 1 1 29 LEU CG C 0.949 -3.705 -6.584 1.00 . A A . 29 LEU CG 1 1
18 38800 1 1 29 LEU H H -2.134 -3.636 -5.921 1.00 . A A . 29 LEU H 1 1
18 38801 1 1 29 LEU HA H -1.842 -3.919 -8.650 1.00 . A A . 29 LEU HA 1 1
18 38802 1 1 29 LEU HB2 H 0.247 -2.931 -8.433 1.00 . A A . 29 LEU HB2 1 1
18 38803 1 1 29 LEU HB3 H -0.636 -2.356 -7.020 1.00 . A A . 29 LEU HB3 1 1
18 38804 1 1 29 LEU HD11 H 2.160 -5.366 -7.173 1.00 . A A . 29 LEU HD11 1 1
18 38805 1 1 29 LEU HD12 H 2.996 -3.814 -7.191 1.00 . A A . 29 LEU HD12 1 1
18 38806 1 1 29 LEU HD13 H 1.839 -4.206 -8.463 1.00 . A A . 29 LEU HD13 1 1
18 38807 1 1 29 LEU HD21 H 0.650 -1.981 -5.353 1.00 . A A . 29 LEU HD21 1 1
18 38808 1 1 29 LEU HD22 H 2.115 -1.929 -6.335 1.00 . A A . 29 LEU HD22 1 1
18 38809 1 1 29 LEU HD23 H 2.048 -2.961 -4.906 1.00 . A A . 29 LEU HD23 1 1
18 38810 1 1 29 LEU HG H 0.569 -4.470 -5.920 1.00 . A A . 29 LEU HG 1 1
18 38811 1 1 29 LEU N N -2.237 -4.275 -6.656 1.00 . A A . 29 LEU N 1 1
18 38812 1 1 29 LEU O O -0.364 -5.950 -9.165 1.00 . A A . 29 LEU O 1 1
18 38813 1 1 30 PHE C C -1.043 -8.726 -7.582 1.00 . A A . 30 PHE C 1 1
18 38814 1 1 30 PHE CA C 0.006 -7.738 -7.080 1.00 . A A . 30 PHE CA 1 1
18 38815 1 1 30 PHE CB C 0.552 -8.199 -5.728 1.00 . A A . 30 PHE CB 1 1
18 38816 1 1 30 PHE CD1 C 2.939 -8.927 -5.989 1.00 . A A . 30 PHE CD1 1 1
18 38817 1 1 30 PHE CD2 C 2.504 -6.802 -4.997 1.00 . A A . 30 PHE CD2 1 1
18 38818 1 1 30 PHE CE1 C 4.298 -8.720 -5.844 1.00 . A A . 30 PHE CE1 1 1
18 38819 1 1 30 PHE CE2 C 3.862 -6.590 -4.850 1.00 . A A . 30 PHE CE2 1 1
18 38820 1 1 30 PHE CG C 2.028 -7.971 -5.568 1.00 . A A . 30 PHE CG 1 1
18 38821 1 1 30 PHE CZ C 4.760 -7.551 -5.272 1.00 . A A . 30 PHE CZ 1 1
18 38822 1 1 30 PHE H H -0.838 -6.068 -6.089 1.00 . A A . 30 PHE H 1 1
18 38823 1 1 30 PHE HA H 0.816 -7.698 -7.792 1.00 . A A . 30 PHE HA 1 1
18 38824 1 1 30 PHE HB2 H 0.047 -7.660 -4.940 1.00 . A A . 30 PHE HB2 1 1
18 38825 1 1 30 PHE HB3 H 0.364 -9.256 -5.613 1.00 . A A . 30 PHE HB3 1 1
18 38826 1 1 30 PHE HD1 H 2.579 -9.843 -6.436 1.00 . A A . 30 PHE HD1 1 1
18 38827 1 1 30 PHE HD2 H 1.803 -6.051 -4.665 1.00 . A A . 30 PHE HD2 1 1
18 38828 1 1 30 PHE HE1 H 4.997 -9.473 -6.176 1.00 . A A . 30 PHE HE1 1 1
18 38829 1 1 30 PHE HE2 H 4.220 -5.675 -4.402 1.00 . A A . 30 PHE HE2 1 1
18 38830 1 1 30 PHE HZ H 5.821 -7.387 -5.159 1.00 . A A . 30 PHE HZ 1 1
18 38831 1 1 30 PHE N N -0.556 -6.397 -6.968 1.00 . A A . 30 PHE N 1 1
18 38832 1 1 30 PHE O O -0.722 -9.684 -8.287 1.00 . A A . 30 PHE O 1 1
18 38833 1 1 31 TYR C C -3.711 -9.172 -9.104 1.00 . A A . 31 TYR C 1 1
18 38834 1 1 31 TYR CA C -3.392 -9.358 -7.623 1.00 . A A . 31 TYR CA 1 1
18 38835 1 1 31 TYR CB C -4.638 -9.075 -6.782 1.00 . A A . 31 TYR CB 1 1
18 38836 1 1 31 TYR CD1 C -6.166 -10.775 -7.855 1.00 . A A . 31 TYR CD1 1 1
18 38837 1 1 31 TYR CD2 C -5.929 -10.814 -5.483 1.00 . A A . 31 TYR CD2 1 1
18 38838 1 1 31 TYR CE1 C -7.042 -11.841 -7.789 1.00 . A A . 31 TYR CE1 1 1
18 38839 1 1 31 TYR CE2 C -6.802 -11.881 -5.408 1.00 . A A . 31 TYR CE2 1 1
18 38840 1 1 31 TYR CG C -5.595 -10.243 -6.705 1.00 . A A . 31 TYR CG 1 1
18 38841 1 1 31 TYR CZ C -7.356 -12.392 -6.564 1.00 . A A . 31 TYR CZ 1 1
18 38842 1 1 31 TYR H H -2.490 -7.709 -6.652 1.00 . A A . 31 TYR H 1 1
18 38843 1 1 31 TYR HA H -3.083 -10.380 -7.459 1.00 . A A . 31 TYR HA 1 1
18 38844 1 1 31 TYR HB2 H -4.336 -8.827 -5.776 1.00 . A A . 31 TYR HB2 1 1
18 38845 1 1 31 TYR HB3 H -5.170 -8.237 -7.210 1.00 . A A . 31 TYR HB3 1 1
18 38846 1 1 31 TYR HD1 H -5.918 -10.342 -8.813 1.00 . A A . 31 TYR HD1 1 1
18 38847 1 1 31 TYR HD2 H -5.493 -10.411 -4.580 1.00 . A A . 31 TYR HD2 1 1
18 38848 1 1 31 TYR HE1 H -7.476 -12.241 -8.694 1.00 . A A . 31 TYR HE1 1 1
18 38849 1 1 31 TYR HE2 H -7.049 -12.312 -4.449 1.00 . A A . 31 TYR HE2 1 1
18 38850 1 1 31 TYR HH H -8.806 -13.344 -5.735 1.00 . A A . 31 TYR HH 1 1
18 38851 1 1 31 TYR N N -2.296 -8.488 -7.214 1.00 . A A . 31 TYR N 1 1
18 38852 1 1 31 TYR O O -3.872 -10.143 -9.844 1.00 . A A . 31 TYR O 1 1
18 38853 1 1 31 TYR OH O -8.228 -13.454 -6.494 1.00 . A A . 31 TYR OH 1 1
18 38854 1 1 32 THR C C -3.047 -8.182 -11.856 1.00 . A A . 32 THR C 1 1
18 38855 1 1 32 THR CA C -4.101 -7.601 -10.921 1.00 . A A . 32 THR CA 1 1
18 38856 1 1 32 THR CB C -4.188 -6.079 -11.146 1.00 . A A . 32 THR CB 1 1
18 38857 1 1 32 THR CG2 C -2.915 -5.390 -10.679 1.00 . A A . 32 THR CG2 1 1
18 38858 1 1 32 THR H H -3.663 -7.185 -8.892 1.00 . A A . 32 THR H 1 1
18 38859 1 1 32 THR HA H -5.061 -8.035 -11.162 1.00 . A A . 32 THR HA 1 1
18 38860 1 1 32 THR HB H -5.020 -5.693 -10.573 1.00 . A A . 32 THR HB 1 1
18 38861 1 1 32 THR HG1 H -4.868 -6.539 -12.939 1.00 . A A . 32 THR HG1 1 1
18 38862 1 1 32 THR HG21 H -2.702 -5.680 -9.661 1.00 . A A . 32 THR HG21 1 1
18 38863 1 1 32 THR HG22 H -3.047 -4.319 -10.728 1.00 . A A . 32 THR HG22 1 1
18 38864 1 1 32 THR HG23 H -2.094 -5.681 -11.316 1.00 . A A . 32 THR HG23 1 1
18 38865 1 1 32 THR N N -3.801 -7.916 -9.530 1.00 . A A . 32 THR N 1 1
18 38866 1 1 32 THR O O -3.369 -8.688 -12.932 1.00 . A A . 32 THR O 1 1
18 38867 1 1 32 THR OG1 O -4.406 -5.801 -12.533 1.00 . A A . 32 THR OG1 1 1
18 38868 1 1 33 ILE C C -0.639 -10.151 -12.185 1.00 . A A . 33 ILE C 1 1
18 38869 1 1 33 ILE CA C -0.687 -8.628 -12.241 1.00 . A A . 33 ILE CA 1 1
18 38870 1 1 33 ILE CB C 0.667 -8.065 -11.770 1.00 . A A . 33 ILE CB 1 1
18 38871 1 1 33 ILE CD1 C 2.483 -9.746 -12.367 1.00 . A A . 33 ILE CD1 1 1
18 38872 1 1 33 ILE CG1 C 1.777 -8.463 -12.746 1.00 . A A . 33 ILE CG1 1 1
18 38873 1 1 33 ILE CG2 C 0.987 -8.558 -10.366 1.00 . A A . 33 ILE CG2 1 1
18 38874 1 1 33 ILE H H -1.594 -7.692 -10.574 1.00 . A A . 33 ILE H 1 1
18 38875 1 1 33 ILE HA H -0.845 -8.320 -13.265 1.00 . A A . 33 ILE HA 1 1
18 38876 1 1 33 ILE HB H 0.594 -6.989 -11.739 1.00 . A A . 33 ILE HB 1 1
18 38877 1 1 33 ILE HD11 H 3.240 -9.535 -11.626 1.00 . A A . 33 ILE HD11 1 1
18 38878 1 1 33 ILE HD12 H 1.767 -10.444 -11.959 1.00 . A A . 33 ILE HD12 1 1
18 38879 1 1 33 ILE HD13 H 2.947 -10.174 -13.242 1.00 . A A . 33 ILE HD13 1 1
18 38880 1 1 33 ILE HG12 H 1.353 -8.596 -13.728 1.00 . A A . 33 ILE HG12 1 1
18 38881 1 1 33 ILE HG13 H 2.515 -7.675 -12.780 1.00 . A A . 33 ILE HG13 1 1
18 38882 1 1 33 ILE HG21 H 0.275 -8.142 -9.668 1.00 . A A . 33 ILE HG21 1 1
18 38883 1 1 33 ILE HG22 H 0.926 -9.635 -10.342 1.00 . A A . 33 ILE HG22 1 1
18 38884 1 1 33 ILE HG23 H 1.983 -8.246 -10.093 1.00 . A A . 33 ILE HG23 1 1
18 38885 1 1 33 ILE N N -1.788 -8.107 -11.440 1.00 . A A . 33 ILE N 1 1
18 38886 1 1 33 ILE O O -0.192 -10.803 -13.128 1.00 . A A . 33 ILE O 1 1
18 38887 1 1 34 ASN C C -1.868 -12.842 -12.031 1.00 . A A . 34 ASN C 1 1
18 38888 1 1 34 ASN CA C -1.114 -12.159 -10.894 1.00 . A A . 34 ASN CA 1 1
18 38889 1 1 34 ASN CB C -1.754 -12.523 -9.552 1.00 . A A . 34 ASN CB 1 1
18 38890 1 1 34 ASN CG C -0.765 -13.160 -8.595 1.00 . A A . 34 ASN CG 1 1
18 38891 1 1 34 ASN H H -1.446 -10.139 -10.355 1.00 . A A . 34 ASN H 1 1
18 38892 1 1 34 ASN HA H -0.090 -12.501 -10.899 1.00 . A A . 34 ASN HA 1 1
18 38893 1 1 34 ASN HB2 H -2.144 -11.627 -9.092 1.00 . A A . 34 ASN HB2 1 1
18 38894 1 1 34 ASN HB3 H -2.562 -13.218 -9.722 1.00 . A A . 34 ASN HB3 1 1
18 38895 1 1 34 ASN HD21 H 0.593 -11.777 -9.038 1.00 . A A . 34 ASN HD21 1 1
18 38896 1 1 34 ASN HD22 H 1.081 -12.968 -7.884 1.00 . A A . 34 ASN HD22 1 1
18 38897 1 1 34 ASN N N -1.103 -10.712 -11.073 1.00 . A A . 34 ASN N 1 1
18 38898 1 1 34 ASN ND2 N 0.423 -12.576 -8.495 1.00 . A A . 34 ASN ND2 1 1
18 38899 1 1 34 ASN O O -1.593 -13.994 -12.369 1.00 . A A . 34 ASN O 1 1
18 38900 1 1 34 ASN OD1 O -1.067 -14.166 -7.953 1.00 . A A . 34 ASN OD1 1 1
18 38901 1 1 35 LEU C C -2.963 -12.343 -15.063 1.00 . A A . 35 LEU C 1 1
18 38902 1 1 35 LEU CA C -3.612 -12.659 -13.719 1.00 . A A . 35 LEU CA 1 1
18 38903 1 1 35 LEU CB C -5.030 -12.086 -13.677 1.00 . A A . 35 LEU CB 1 1
18 38904 1 1 35 LEU CD1 C -6.384 -14.177 -13.396 1.00 . A A . 35 LEU CD1 1 1
18 38905 1 1 35 LEU CD2 C -5.463 -13.007 -11.386 1.00 . A A . 35 LEU CD2 1 1
18 38906 1 1 35 LEU CG C -6.028 -12.829 -12.788 1.00 . A A . 35 LEU CG 1 1
18 38907 1 1 35 LEU H H -2.991 -11.211 -12.306 1.00 . A A . 35 LEU H 1 1
18 38908 1 1 35 LEU HA H -3.662 -13.731 -13.601 1.00 . A A . 35 LEU HA 1 1
18 38909 1 1 35 LEU HB2 H -4.965 -11.069 -13.323 1.00 . A A . 35 LEU HB2 1 1
18 38910 1 1 35 LEU HB3 H -5.417 -12.090 -14.686 1.00 . A A . 35 LEU HB3 1 1
18 38911 1 1 35 LEU HD11 H -5.552 -14.854 -13.284 1.00 . A A . 35 LEU HD11 1 1
18 38912 1 1 35 LEU HD12 H -6.607 -14.051 -14.445 1.00 . A A . 35 LEU HD12 1 1
18 38913 1 1 35 LEU HD13 H -7.249 -14.581 -12.891 1.00 . A A . 35 LEU HD13 1 1
18 38914 1 1 35 LEU HD21 H -6.275 -13.084 -10.678 1.00 . A A . 35 LEU HD21 1 1
18 38915 1 1 35 LEU HD22 H -4.847 -12.156 -11.136 1.00 . A A . 35 LEU HD22 1 1
18 38916 1 1 35 LEU HD23 H -4.866 -13.906 -11.350 1.00 . A A . 35 LEU HD23 1 1
18 38917 1 1 35 LEU HG H -6.936 -12.247 -12.713 1.00 . A A . 35 LEU HG 1 1
18 38918 1 1 35 LEU N N -2.818 -12.123 -12.619 1.00 . A A . 35 LEU N 1 1
18 38919 1 1 35 LEU O O -3.273 -12.971 -16.076 1.00 . A A . 35 LEU O 1 1
18 38920 1 1 36 ILE C C -0.279 -11.977 -16.647 1.00 . A A . 36 ILE C 1 1
18 38921 1 1 36 ILE CA C -1.366 -10.971 -16.282 1.00 . A A . 36 ILE CA 1 1
18 38922 1 1 36 ILE CB C -0.730 -9.576 -16.139 1.00 . A A . 36 ILE CB 1 1
18 38923 1 1 36 ILE CD1 C -2.848 -8.451 -16.994 1.00 . A A . 36 ILE CD1 1 1
18 38924 1 1 36 ILE CG1 C -1.812 -8.522 -15.893 1.00 . A A . 36 ILE CG1 1 1
18 38925 1 1 36 ILE CG2 C 0.079 -9.232 -17.380 1.00 . A A . 36 ILE CG2 1 1
18 38926 1 1 36 ILE H H -1.856 -10.905 -14.224 1.00 . A A . 36 ILE H 1 1
18 38927 1 1 36 ILE HA H -2.091 -10.935 -17.082 1.00 . A A . 36 ILE HA 1 1
18 38928 1 1 36 ILE HB H -0.059 -9.595 -15.294 1.00 . A A . 36 ILE HB 1 1
18 38929 1 1 36 ILE HD11 H -3.367 -9.396 -17.060 1.00 . A A . 36 ILE HD11 1 1
18 38930 1 1 36 ILE HD12 H -3.557 -7.667 -16.772 1.00 . A A . 36 ILE HD12 1 1
18 38931 1 1 36 ILE HD13 H -2.361 -8.242 -17.934 1.00 . A A . 36 ILE HD13 1 1
18 38932 1 1 36 ILE HG12 H -2.324 -8.748 -14.971 1.00 . A A . 36 ILE HG12 1 1
18 38933 1 1 36 ILE HG13 H -1.346 -7.550 -15.813 1.00 . A A . 36 ILE HG13 1 1
18 38934 1 1 36 ILE HG21 H -0.558 -9.283 -18.251 1.00 . A A . 36 ILE HG21 1 1
18 38935 1 1 36 ILE HG22 H 0.478 -8.234 -17.285 1.00 . A A . 36 ILE HG22 1 1
18 38936 1 1 36 ILE HG23 H 0.891 -9.936 -17.487 1.00 . A A . 36 ILE HG23 1 1
18 38937 1 1 36 ILE N N -2.060 -11.368 -15.063 1.00 . A A . 36 ILE N 1 1
18 38938 1 1 36 ILE O O -0.032 -12.239 -17.825 1.00 . A A . 36 ILE O 1 1
18 38939 1 1 37 ILE C C 0.929 -14.686 -16.691 1.00 . A A . 37 ILE C 1 1
18 38940 1 1 37 ILE CA C 1.424 -13.518 -15.844 1.00 . A A . 37 ILE CA 1 1
18 38941 1 1 37 ILE CB C 1.967 -14.061 -14.509 1.00 . A A . 37 ILE CB 1 1
18 38942 1 1 37 ILE CD1 C 4.334 -13.198 -14.868 1.00 . A A . 37 ILE CD1 1 1
18 38943 1 1 37 ILE CG1 C 3.099 -13.170 -13.995 1.00 . A A . 37 ILE CG1 1 1
18 38944 1 1 37 ILE CG2 C 2.448 -15.495 -14.677 1.00 . A A . 37 ILE CG2 1 1
18 38945 1 1 37 ILE H H 0.123 -12.289 -14.714 1.00 . A A . 37 ILE H 1 1
18 38946 1 1 37 ILE HA H 2.232 -13.026 -16.366 1.00 . A A . 37 ILE HA 1 1
18 38947 1 1 37 ILE HB H 1.162 -14.059 -13.791 1.00 . A A . 37 ILE HB 1 1
18 38948 1 1 37 ILE HD11 H 5.166 -13.595 -14.302 1.00 . A A . 37 ILE HD11 1 1
18 38949 1 1 37 ILE HD12 H 4.154 -13.826 -15.728 1.00 . A A . 37 ILE HD12 1 1
18 38950 1 1 37 ILE HD13 H 4.568 -12.196 -15.194 1.00 . A A . 37 ILE HD13 1 1
18 38951 1 1 37 ILE HG12 H 2.752 -12.150 -13.945 1.00 . A A . 37 ILE HG12 1 1
18 38952 1 1 37 ILE HG13 H 3.384 -13.498 -13.005 1.00 . A A . 37 ILE HG13 1 1
18 38953 1 1 37 ILE HG21 H 3.096 -15.755 -13.853 1.00 . A A . 37 ILE HG21 1 1
18 38954 1 1 37 ILE HG22 H 1.598 -16.160 -14.689 1.00 . A A . 37 ILE HG22 1 1
18 38955 1 1 37 ILE HG23 H 2.991 -15.586 -15.605 1.00 . A A . 37 ILE HG23 1 1
18 38956 1 1 37 ILE N N 0.365 -12.539 -15.630 1.00 . A A . 37 ILE N 1 1
18 38957 1 1 37 ILE O O 1.478 -14.994 -17.749 1.00 . A A . 37 ILE O 1 1
18 38958 1 1 38 PRO C C -1.437 -16.082 -18.204 1.00 . A A . 38 PRO C 1 1
18 38959 1 1 38 PRO CA C -0.730 -16.493 -16.917 1.00 . A A . 38 PRO CA 1 1
18 38960 1 1 38 PRO CB C -1.739 -17.043 -15.905 1.00 . A A . 38 PRO CB 1 1
18 38961 1 1 38 PRO CD C -0.841 -15.038 -14.964 1.00 . A A . 38 PRO CD 1 1
18 38962 1 1 38 PRO CG C -2.086 -15.877 -15.045 1.00 . A A . 38 PRO CG 1 1
18 38963 1 1 38 PRO HA H 0.008 -17.250 -17.139 1.00 . A A . 38 PRO HA 1 1
18 38964 1 1 38 PRO HB2 H -2.607 -17.421 -16.428 1.00 . A A . 38 PRO HB2 1 1
18 38965 1 1 38 PRO HB3 H -1.284 -17.835 -15.331 1.00 . A A . 38 PRO HB3 1 1
18 38966 1 1 38 PRO HD2 H -1.095 -13.989 -14.915 1.00 . A A . 38 PRO HD2 1 1
18 38967 1 1 38 PRO HD3 H -0.248 -15.324 -14.107 1.00 . A A . 38 PRO HD3 1 1
18 38968 1 1 38 PRO HG2 H -2.889 -15.314 -15.496 1.00 . A A . 38 PRO HG2 1 1
18 38969 1 1 38 PRO HG3 H -2.372 -16.219 -14.062 1.00 . A A . 38 PRO HG3 1 1
18 38970 1 1 38 PRO N N -0.136 -15.351 -16.218 1.00 . A A . 38 PRO N 1 1
18 38971 1 1 38 PRO O O -1.637 -16.900 -19.103 1.00 . A A . 38 PRO O 1 1
18 38972 1 1 39 CYS C C -1.529 -14.136 -20.633 1.00 . A A . 39 CYS C 1 1
18 38973 1 1 39 CYS CA C -2.498 -14.290 -19.465 1.00 . A A . 39 CYS CA 1 1
18 38974 1 1 39 CYS CB C -3.151 -12.944 -19.147 1.00 . A A . 39 CYS CB 1 1
18 38975 1 1 39 CYS H H -1.625 -14.206 -17.538 1.00 . A A . 39 CYS H 1 1
18 38976 1 1 39 CYS HA H -3.265 -14.998 -19.740 1.00 . A A . 39 CYS HA 1 1
18 38977 1 1 39 CYS HB2 H -3.819 -13.066 -18.307 1.00 . A A . 39 CYS HB2 1 1
18 38978 1 1 39 CYS HB3 H -2.383 -12.232 -18.887 1.00 . A A . 39 CYS HB3 1 1
18 38979 1 1 39 CYS HG H -3.416 -12.421 -21.629 1.00 . A A . 39 CYS HG 1 1
18 38980 1 1 39 CYS N N -1.812 -14.810 -18.287 1.00 . A A . 39 CYS N 1 1
18 38981 1 1 39 CYS O O -1.843 -14.503 -21.765 1.00 . A A . 39 CYS O 1 1
18 38982 1 1 39 CYS SG S -4.110 -12.249 -20.514 1.00 . A A . 39 CYS SG 1 1
18 38983 1 1 40 VAL C C 1.446 -14.667 -21.639 1.00 . A A . 40 VAL C 1 1
18 38984 1 1 40 VAL CA C 0.663 -13.385 -21.377 1.00 . A A . 40 VAL CA 1 1
18 38985 1 1 40 VAL CB C 1.647 -12.268 -20.981 1.00 . A A . 40 VAL CB 1 1
18 38986 1 1 40 VAL CG1 C 2.496 -12.700 -19.795 1.00 . A A . 40 VAL CG1 1 1
18 38987 1 1 40 VAL CG2 C 2.524 -11.886 -22.164 1.00 . A A . 40 VAL CG2 1 1
18 38988 1 1 40 VAL H H -0.160 -13.316 -19.429 1.00 . A A . 40 VAL H 1 1
18 38989 1 1 40 VAL HA H 0.162 -13.089 -22.288 1.00 . A A . 40 VAL HA 1 1
18 38990 1 1 40 VAL HB H 1.075 -11.400 -20.689 1.00 . A A . 40 VAL HB 1 1
18 38991 1 1 40 VAL HG11 H 3.182 -11.907 -19.536 1.00 . A A . 40 VAL HG11 1 1
18 38992 1 1 40 VAL HG12 H 1.855 -12.914 -18.952 1.00 . A A . 40 VAL HG12 1 1
18 38993 1 1 40 VAL HG13 H 3.055 -13.586 -20.057 1.00 . A A . 40 VAL HG13 1 1
18 38994 1 1 40 VAL HG21 H 3.144 -11.044 -21.896 1.00 . A A . 40 VAL HG21 1 1
18 38995 1 1 40 VAL HG22 H 3.150 -12.724 -22.432 1.00 . A A . 40 VAL HG22 1 1
18 38996 1 1 40 VAL HG23 H 1.899 -11.620 -23.005 1.00 . A A . 40 VAL HG23 1 1
18 38997 1 1 40 VAL N N -0.351 -13.589 -20.350 1.00 . A A . 40 VAL N 1 1
18 38998 1 1 40 VAL O O 1.939 -14.892 -22.745 1.00 . A A . 40 VAL O 1 1
18 38999 1 1 41 LEU C C 1.802 -17.556 -21.947 1.00 . A A . 41 LEU C 1 1
18 39000 1 1 41 LEU CA C 2.279 -16.767 -20.733 1.00 . A A . 41 LEU CA 1 1
18 39001 1 1 41 LEU CB C 2.097 -17.602 -19.464 1.00 . A A . 41 LEU CB 1 1
18 39002 1 1 41 LEU CD1 C 2.911 -18.269 -17.189 1.00 . A A . 41 LEU CD1 1 1
18 39003 1 1 41 LEU CD2 C 4.414 -18.514 -19.173 1.00 . A A . 41 LEU CD2 1 1
18 39004 1 1 41 LEU CG C 3.309 -17.685 -18.535 1.00 . A A . 41 LEU CG 1 1
18 39005 1 1 41 LEU H H 1.142 -15.272 -19.758 1.00 . A A . 41 LEU H 1 1
18 39006 1 1 41 LEU HA H 3.327 -16.538 -20.856 1.00 . A A . 41 LEU HA 1 1
18 39007 1 1 41 LEU HB2 H 1.279 -17.178 -18.903 1.00 . A A . 41 LEU HB2 1 1
18 39008 1 1 41 LEU HB3 H 1.841 -18.608 -19.765 1.00 . A A . 41 LEU HB3 1 1
18 39009 1 1 41 LEU HD11 H 3.489 -17.799 -16.408 1.00 . A A . 41 LEU HD11 1 1
18 39010 1 1 41 LEU HD12 H 3.101 -19.332 -17.187 1.00 . A A . 41 LEU HD12 1 1
18 39011 1 1 41 LEU HD13 H 1.860 -18.091 -17.016 1.00 . A A . 41 LEU HD13 1 1
18 39012 1 1 41 LEU HD21 H 5.073 -17.867 -19.733 1.00 . A A . 41 LEU HD21 1 1
18 39013 1 1 41 LEU HD22 H 3.977 -19.246 -19.837 1.00 . A A . 41 LEU HD22 1 1
18 39014 1 1 41 LEU HD23 H 4.976 -19.020 -18.400 1.00 . A A . 41 LEU HD23 1 1
18 39015 1 1 41 LEU HG H 3.693 -16.688 -18.366 1.00 . A A . 41 LEU HG 1 1
18 39016 1 1 41 LEU N N 1.556 -15.505 -20.614 1.00 . A A . 41 LEU N 1 1
18 39017 1 1 41 LEU O O 2.584 -18.254 -22.593 1.00 . A A . 41 LEU O 1 1
18 39018 1 1 42 ILE C C 0.631 -17.747 -24.692 1.00 . A A . 42 ILE C 1 1
18 39019 1 1 42 ILE CA C -0.066 -18.139 -23.394 1.00 . A A . 42 ILE CA 1 1
18 39020 1 1 42 ILE CB C -1.573 -17.849 -23.525 1.00 . A A . 42 ILE CB 1 1
18 39021 1 1 42 ILE CD1 C -2.131 -20.254 -24.143 1.00 . A A . 42 ILE CD1 1 1
18 39022 1 1 42 ILE CG1 C -2.210 -18.797 -24.542 1.00 . A A . 42 ILE CG1 1 1
18 39023 1 1 42 ILE CG2 C -1.800 -16.400 -23.928 1.00 . A A . 42 ILE CG2 1 1
18 39024 1 1 42 ILE H H -0.059 -16.868 -21.702 1.00 . A A . 42 ILE H 1 1
18 39025 1 1 42 ILE HA H 0.064 -19.200 -23.234 1.00 . A A . 42 ILE HA 1 1
18 39026 1 1 42 ILE HB H -2.032 -18.005 -22.561 1.00 . A A . 42 ILE HB 1 1
18 39027 1 1 42 ILE HD11 H -1.918 -20.326 -23.086 1.00 . A A . 42 ILE HD11 1 1
18 39028 1 1 42 ILE HD12 H -3.074 -20.737 -24.352 1.00 . A A . 42 ILE HD12 1 1
18 39029 1 1 42 ILE HD13 H -1.345 -20.739 -24.702 1.00 . A A . 42 ILE HD13 1 1
18 39030 1 1 42 ILE HG12 H -3.252 -18.542 -24.660 1.00 . A A . 42 ILE HG12 1 1
18 39031 1 1 42 ILE HG13 H -1.707 -18.685 -25.492 1.00 . A A . 42 ILE HG13 1 1
18 39032 1 1 42 ILE HG21 H -0.998 -15.788 -23.542 1.00 . A A . 42 ILE HG21 1 1
18 39033 1 1 42 ILE HG22 H -1.822 -16.325 -25.005 1.00 . A A . 42 ILE HG22 1 1
18 39034 1 1 42 ILE HG23 H -2.741 -16.056 -23.524 1.00 . A A . 42 ILE HG23 1 1
18 39035 1 1 42 ILE N N 0.514 -17.439 -22.254 1.00 . A A . 42 ILE N 1 1
18 39036 1 1 42 ILE O O 0.790 -18.566 -25.597 1.00 . A A . 42 ILE O 1 1
18 39037 1 1 43 THR C C 3.077 -16.666 -26.153 1.00 . A A . 43 THR C 1 1
18 39038 1 1 43 THR CA C 1.727 -15.985 -25.965 1.00 . A A . 43 THR CA 1 1
18 39039 1 1 43 THR CB C 1.940 -14.461 -25.888 1.00 . A A . 43 THR CB 1 1
18 39040 1 1 43 THR CG2 C 0.677 -13.762 -25.408 1.00 . A A . 43 THR CG2 1 1
18 39041 1 1 43 THR H H 0.891 -15.881 -24.023 1.00 . A A . 43 THR H 1 1
18 39042 1 1 43 THR HA H 1.104 -16.198 -26.821 1.00 . A A . 43 THR HA 1 1
18 39043 1 1 43 THR HB H 2.182 -14.097 -26.877 1.00 . A A . 43 THR HB 1 1
18 39044 1 1 43 THR HG1 H 3.852 -14.192 -25.487 1.00 . A A . 43 THR HG1 1 1
18 39045 1 1 43 THR HG21 H 0.551 -12.837 -25.950 1.00 . A A . 43 THR HG21 1 1
18 39046 1 1 43 THR HG22 H 0.761 -13.552 -24.352 1.00 . A A . 43 THR HG22 1 1
18 39047 1 1 43 THR HG23 H -0.176 -14.400 -25.582 1.00 . A A . 43 THR HG23 1 1
18 39048 1 1 43 THR N N 1.047 -16.487 -24.777 1.00 . A A . 43 THR N 1 1
18 39049 1 1 43 THR O O 3.444 -17.040 -27.267 1.00 . A A . 43 THR O 1 1
18 39050 1 1 43 THR OG1 O 3.024 -14.162 -25.002 1.00 . A A . 43 THR OG1 1 1
18 39051 1 1 44 SER C C 5.047 -18.820 -25.790 1.00 . A A . 44 SER C 1 1
18 39052 1 1 44 SER CA C 5.126 -17.460 -25.104 1.00 . A A . 44 SER CA 1 1
18 39053 1 1 44 SER CB C 5.688 -17.620 -23.690 1.00 . A A . 44 SER CB 1 1
18 39054 1 1 44 SER H H 3.466 -16.506 -24.199 1.00 . A A . 44 SER H 1 1
18 39055 1 1 44 SER HA H 5.783 -16.820 -25.674 1.00 . A A . 44 SER HA 1 1
18 39056 1 1 44 SER HB2 H 4.933 -17.341 -22.972 1.00 . A A . 44 SER HB2 1 1
18 39057 1 1 44 SER HB3 H 5.971 -18.650 -23.533 1.00 . A A . 44 SER HB3 1 1
18 39058 1 1 44 SER HG H 6.631 -15.906 -23.794 1.00 . A A . 44 SER HG 1 1
18 39059 1 1 44 SER N N 3.813 -16.825 -25.058 1.00 . A A . 44 SER N 1 1
18 39060 1 1 44 SER O O 5.916 -19.179 -26.586 1.00 . A A . 44 SER O 1 1
18 39061 1 1 44 SER OG O 6.827 -16.798 -23.498 1.00 . A A . 44 SER OG 1 1
18 39062 1 1 45 LEU C C 3.283 -20.790 -27.488 1.00 . A A . 45 LEU C 1 1
18 39063 1 1 45 LEU CA C 3.807 -20.897 -26.060 1.00 . A A . 45 LEU CA 1 1
18 39064 1 1 45 LEU CB C 2.835 -21.716 -25.208 1.00 . A A . 45 LEU CB 1 1
18 39065 1 1 45 LEU CD1 C 3.677 -24.075 -25.118 1.00 . A A . 45 LEU CD1 1 1
18 39066 1 1 45 LEU CD2 C 1.217 -23.631 -25.220 1.00 . A A . 45 LEU CD2 1 1
18 39067 1 1 45 LEU CG C 2.594 -23.156 -25.662 1.00 . A A . 45 LEU CG 1 1
18 39068 1 1 45 LEU H H 3.341 -19.236 -24.834 1.00 . A A . 45 LEU H 1 1
18 39069 1 1 45 LEU HA H 4.765 -21.395 -26.077 1.00 . A A . 45 LEU HA 1 1
18 39070 1 1 45 LEU HB2 H 3.223 -21.747 -24.201 1.00 . A A . 45 LEU HB2 1 1
18 39071 1 1 45 LEU HB3 H 1.883 -21.204 -25.209 1.00 . A A . 45 LEU HB3 1 1
18 39072 1 1 45 LEU HD11 H 3.223 -24.856 -24.527 1.00 . A A . 45 LEU HD11 1 1
18 39073 1 1 45 LEU HD12 H 4.356 -23.506 -24.501 1.00 . A A . 45 LEU HD12 1 1
18 39074 1 1 45 LEU HD13 H 4.221 -24.515 -25.941 1.00 . A A . 45 LEU HD13 1 1
18 39075 1 1 45 LEU HD21 H 0.485 -23.351 -25.962 1.00 . A A . 45 LEU HD21 1 1
18 39076 1 1 45 LEU HD22 H 0.966 -23.174 -24.274 1.00 . A A . 45 LEU HD22 1 1
18 39077 1 1 45 LEU HD23 H 1.226 -24.706 -25.109 1.00 . A A . 45 LEU HD23 1 1
18 39078 1 1 45 LEU HG H 2.633 -23.198 -26.741 1.00 . A A . 45 LEU HG 1 1
18 39079 1 1 45 LEU N N 4.000 -19.575 -25.475 1.00 . A A . 45 LEU N 1 1
18 39080 1 1 45 LEU O O 3.676 -21.560 -28.363 1.00 . A A . 45 LEU O 1 1
18 39081 1 1 46 ALA C C 2.907 -19.327 -30.069 1.00 . A A . 46 ALA C 1 1
18 39082 1 1 46 ALA CA C 1.820 -19.616 -29.039 1.00 . A A . 46 ALA CA 1 1
18 39083 1 1 46 ALA CB C 0.810 -18.479 -29.000 1.00 . A A . 46 ALA CB 1 1
18 39084 1 1 46 ALA H H 2.121 -19.245 -26.977 1.00 . A A . 46 ALA H 1 1
18 39085 1 1 46 ALA HA H 1.299 -20.519 -29.324 1.00 . A A . 46 ALA HA 1 1
18 39086 1 1 46 ALA HB1 H 0.845 -17.936 -29.934 1.00 . A A . 46 ALA HB1 1 1
18 39087 1 1 46 ALA HB2 H -0.180 -18.882 -28.854 1.00 . A A . 46 ALA HB2 1 1
18 39088 1 1 46 ALA HB3 H 1.052 -17.811 -28.187 1.00 . A A . 46 ALA HB3 1 1
18 39089 1 1 46 ALA N N 2.395 -19.828 -27.716 1.00 . A A . 46 ALA N 1 1
18 39090 1 1 46 ALA O O 2.968 -19.970 -31.118 1.00 . A A . 46 ALA O 1 1
18 39091 1 1 47 ILE C C 5.630 -19.209 -31.118 1.00 . A A . 47 ILE C 1 1
18 39092 1 1 47 ILE CA C 4.845 -17.982 -30.665 1.00 . A A . 47 ILE CA 1 1
18 39093 1 1 47 ILE CB C 5.811 -16.985 -29.999 1.00 . A A . 47 ILE CB 1 1
18 39094 1 1 47 ILE CD1 C 3.975 -15.223 -29.994 1.00 . A A . 47 ILE CD1 1 1
18 39095 1 1 47 ILE CG1 C 5.411 -15.548 -30.340 1.00 . A A . 47 ILE CG1 1 1
18 39096 1 1 47 ILE CG2 C 7.242 -17.261 -30.437 1.00 . A A . 47 ILE CG2 1 1
18 39097 1 1 47 ILE H H 3.660 -17.880 -28.914 1.00 . A A . 47 ILE H 1 1
18 39098 1 1 47 ILE HA H 4.409 -17.506 -31.531 1.00 . A A . 47 ILE HA 1 1
18 39099 1 1 47 ILE HB H 5.755 -17.123 -28.930 1.00 . A A . 47 ILE HB 1 1
18 39100 1 1 47 ILE HD11 H 3.820 -14.156 -30.069 1.00 . A A . 47 ILE HD11 1 1
18 39101 1 1 47 ILE HD12 H 3.315 -15.730 -30.681 1.00 . A A . 47 ILE HD12 1 1
18 39102 1 1 47 ILE HD13 H 3.765 -15.546 -28.986 1.00 . A A . 47 ILE HD13 1 1
18 39103 1 1 47 ILE HG12 H 6.046 -14.866 -29.797 1.00 . A A . 47 ILE HG12 1 1
18 39104 1 1 47 ILE HG13 H 5.543 -15.389 -31.401 1.00 . A A . 47 ILE HG13 1 1
18 39105 1 1 47 ILE HG21 H 7.596 -18.165 -29.963 1.00 . A A . 47 ILE HG21 1 1
18 39106 1 1 47 ILE HG22 H 7.272 -17.383 -31.510 1.00 . A A . 47 ILE HG22 1 1
18 39107 1 1 47 ILE HG23 H 7.873 -16.433 -30.151 1.00 . A A . 47 ILE HG23 1 1
18 39108 1 1 47 ILE N N 3.761 -18.356 -29.765 1.00 . A A . 47 ILE N 1 1
18 39109 1 1 47 ILE O O 6.155 -19.246 -32.232 1.00 . A A . 47 ILE O 1 1
18 39110 1 1 48 LEU C C 5.983 -22.004 -31.908 1.00 . A A . 48 LEU C 1 1
18 39111 1 1 48 LEU CA C 6.424 -21.441 -30.561 1.00 . A A . 48 LEU CA 1 1
18 39112 1 1 48 LEU CB C 6.196 -22.480 -29.462 1.00 . A A . 48 LEU CB 1 1
18 39113 1 1 48 LEU CD1 C 8.573 -22.641 -28.682 1.00 . A A . 48 LEU CD1 1 1
18 39114 1 1 48 LEU CD2 C 6.962 -24.482 -28.161 1.00 . A A . 48 LEU CD2 1 1
18 39115 1 1 48 LEU CG C 7.366 -23.423 -29.176 1.00 . A A . 48 LEU CG 1 1
18 39116 1 1 48 LEU H H 5.266 -20.122 -29.378 1.00 . A A . 48 LEU H 1 1
18 39117 1 1 48 LEU HA H 7.477 -21.206 -30.610 1.00 . A A . 48 LEU HA 1 1
18 39118 1 1 48 LEU HB2 H 5.968 -21.952 -28.549 1.00 . A A . 48 LEU HB2 1 1
18 39119 1 1 48 LEU HB3 H 5.347 -23.083 -29.750 1.00 . A A . 48 LEU HB3 1 1
18 39120 1 1 48 LEU HD11 H 9.394 -22.771 -29.371 1.00 . A A . 48 LEU HD11 1 1
18 39121 1 1 48 LEU HD12 H 8.862 -23.003 -27.706 1.00 . A A . 48 LEU HD12 1 1
18 39122 1 1 48 LEU HD13 H 8.320 -21.593 -28.616 1.00 . A A . 48 LEU HD13 1 1
18 39123 1 1 48 LEU HD21 H 6.359 -24.029 -27.389 1.00 . A A . 48 LEU HD21 1 1
18 39124 1 1 48 LEU HD22 H 7.849 -24.913 -27.720 1.00 . A A . 48 LEU HD22 1 1
18 39125 1 1 48 LEU HD23 H 6.394 -25.256 -28.656 1.00 . A A . 48 LEU HD23 1 1
18 39126 1 1 48 LEU HG H 7.647 -23.925 -30.092 1.00 . A A . 48 LEU HG 1 1
18 39127 1 1 48 LEU N N 5.705 -20.211 -30.250 1.00 . A A . 48 LEU N 1 1
18 39128 1 1 48 LEU O O 6.808 -22.451 -32.706 1.00 . A A . 48 LEU O 1 1
18 39129 1 1 49 VAL C C 3.795 -21.338 -34.362 1.00 . A A . 49 VAL C 1 1
18 39130 1 1 49 VAL CA C 4.127 -22.480 -33.409 1.00 . A A . 49 VAL CA 1 1
18 39131 1 1 49 VAL CB C 2.857 -23.318 -33.167 1.00 . A A . 49 VAL CB 1 1
18 39132 1 1 49 VAL CG1 C 1.802 -22.492 -32.448 1.00 . A A . 49 VAL CG1 1 1
18 39133 1 1 49 VAL CG2 C 2.318 -23.859 -34.482 1.00 . A A . 49 VAL CG2 1 1
18 39134 1 1 49 VAL H H 4.071 -21.607 -31.482 1.00 . A A . 49 VAL H 1 1
18 39135 1 1 49 VAL HA H 4.870 -23.116 -33.869 1.00 . A A . 49 VAL HA 1 1
18 39136 1 1 49 VAL HB H 3.118 -24.156 -32.537 1.00 . A A . 49 VAL HB 1 1
18 39137 1 1 49 VAL HG11 H 1.491 -21.675 -33.082 1.00 . A A . 49 VAL HG11 1 1
18 39138 1 1 49 VAL HG12 H 0.950 -23.116 -32.219 1.00 . A A . 49 VAL HG12 1 1
18 39139 1 1 49 VAL HG13 H 2.216 -22.098 -31.531 1.00 . A A . 49 VAL HG13 1 1
18 39140 1 1 49 VAL HG21 H 1.803 -23.072 -35.012 1.00 . A A . 49 VAL HG21 1 1
18 39141 1 1 49 VAL HG22 H 3.137 -24.224 -35.084 1.00 . A A . 49 VAL HG22 1 1
18 39142 1 1 49 VAL HG23 H 1.630 -24.668 -34.284 1.00 . A A . 49 VAL HG23 1 1
18 39143 1 1 49 VAL N N 4.678 -21.976 -32.157 1.00 . A A . 49 VAL N 1 1
18 39144 1 1 49 VAL O O 3.981 -21.452 -35.574 1.00 . A A . 49 VAL O 1 1
18 39145 1 1 50 PHE C C 4.172 -18.482 -35.294 1.00 . A A . 50 PHE C 1 1
18 39146 1 1 50 PHE CA C 2.942 -19.071 -34.609 1.00 . A A . 50 PHE CA 1 1
18 39147 1 1 50 PHE CB C 2.275 -18.009 -33.732 1.00 . A A . 50 PHE CB 1 1
18 39148 1 1 50 PHE CD1 C 1.746 -16.419 -35.600 1.00 . A A . 50 PHE CD1 1 1
18 39149 1 1 50 PHE CD2 C 0.005 -16.996 -34.075 1.00 . A A . 50 PHE CD2 1 1
18 39150 1 1 50 PHE CE1 C 0.871 -15.603 -36.293 1.00 . A A . 50 PHE CE1 1 1
18 39151 1 1 50 PHE CE2 C -0.873 -16.182 -34.764 1.00 . A A . 50 PHE CE2 1 1
18 39152 1 1 50 PHE CG C 1.323 -17.124 -34.484 1.00 . A A . 50 PHE CG 1 1
18 39153 1 1 50 PHE CZ C -0.440 -15.485 -35.875 1.00 . A A . 50 PHE CZ 1 1
18 39154 1 1 50 PHE H H 3.176 -20.205 -32.836 1.00 . A A . 50 PHE H 1 1
18 39155 1 1 50 PHE HA H 2.243 -19.393 -35.365 1.00 . A A . 50 PHE HA 1 1
18 39156 1 1 50 PHE HB2 H 1.721 -18.498 -32.945 1.00 . A A . 50 PHE HB2 1 1
18 39157 1 1 50 PHE HB3 H 3.038 -17.383 -33.295 1.00 . A A . 50 PHE HB3 1 1
18 39158 1 1 50 PHE HD1 H 2.770 -16.511 -35.928 1.00 . A A . 50 PHE HD1 1 1
18 39159 1 1 50 PHE HD2 H -0.335 -17.541 -33.206 1.00 . A A . 50 PHE HD2 1 1
18 39160 1 1 50 PHE HE1 H 1.213 -15.060 -37.162 1.00 . A A . 50 PHE HE1 1 1
18 39161 1 1 50 PHE HE2 H -1.898 -16.092 -34.435 1.00 . A A . 50 PHE HE2 1 1
18 39162 1 1 50 PHE HZ H -1.125 -14.848 -36.415 1.00 . A A . 50 PHE HZ 1 1
18 39163 1 1 50 PHE N N 3.302 -20.236 -33.807 1.00 . A A . 50 PHE N 1 1
18 39164 1 1 50 PHE O O 4.271 -18.481 -36.521 1.00 . A A . 50 PHE O 1 1
18 39165 1 1 51 TYR C C 7.266 -18.461 -35.562 1.00 . A A . 51 TYR C 1 1
18 39166 1 1 51 TYR CA C 6.328 -17.387 -35.020 1.00 . A A . 51 TYR CA 1 1
18 39167 1 1 51 TYR CB C 7.036 -16.576 -33.934 1.00 . A A . 51 TYR CB 1 1
18 39168 1 1 51 TYR CD1 C 7.892 -14.908 -35.626 1.00 . A A . 51 TYR CD1 1 1
18 39169 1 1 51 TYR CD2 C 7.202 -14.095 -33.494 1.00 . A A . 51 TYR CD2 1 1
18 39170 1 1 51 TYR CE1 C 8.210 -13.623 -36.018 1.00 . A A . 51 TYR CE1 1 1
18 39171 1 1 51 TYR CE2 C 7.516 -12.806 -33.879 1.00 . A A . 51 TYR CE2 1 1
18 39172 1 1 51 TYR CG C 7.382 -15.167 -34.359 1.00 . A A . 51 TYR CG 1 1
18 39173 1 1 51 TYR CZ C 8.020 -12.575 -35.141 1.00 . A A . 51 TYR CZ 1 1
18 39174 1 1 51 TYR H H 4.970 -18.012 -33.522 1.00 . A A . 51 TYR H 1 1
18 39175 1 1 51 TYR HA H 6.052 -16.725 -35.828 1.00 . A A . 51 TYR HA 1 1
18 39176 1 1 51 TYR HB2 H 6.396 -16.513 -33.067 1.00 . A A . 51 TYR HB2 1 1
18 39177 1 1 51 TYR HB3 H 7.954 -17.076 -33.662 1.00 . A A . 51 TYR HB3 1 1
18 39178 1 1 51 TYR HD1 H 8.039 -15.731 -36.310 1.00 . A A . 51 TYR HD1 1 1
18 39179 1 1 51 TYR HD2 H 6.807 -14.280 -32.505 1.00 . A A . 51 TYR HD2 1 1
18 39180 1 1 51 TYR HE1 H 8.605 -13.441 -37.007 1.00 . A A . 51 TYR HE1 1 1
18 39181 1 1 51 TYR HE2 H 7.368 -11.986 -33.192 1.00 . A A . 51 TYR HE2 1 1
18 39182 1 1 51 TYR HH H 8.720 -10.820 -34.785 1.00 . A A . 51 TYR HH 1 1
18 39183 1 1 51 TYR N N 5.106 -17.982 -34.492 1.00 . A A . 51 TYR N 1 1
18 39184 1 1 51 TYR O O 7.603 -18.468 -36.747 1.00 . A A . 51 TYR O 1 1
18 39185 1 1 51 TYR OH O 8.336 -11.293 -35.528 1.00 . A A . 51 TYR OH 1 1
18 39186 1 1 52 LEU C C 7.824 -21.558 -35.796 1.00 . A A . 52 LEU C 1 1
18 39187 1 1 52 LEU CA C 8.584 -20.449 -35.075 1.00 . A A . 52 LEU CA 1 1
18 39188 1 1 52 LEU CB C 9.293 -21.017 -33.844 1.00 . A A . 52 LEU CB 1 1
18 39189 1 1 52 LEU CD1 C 11.624 -20.310 -34.434 1.00 . A A . 52 LEU CD1 1 1
18 39190 1 1 52 LEU CD2 C 10.183 -18.816 -33.039 1.00 . A A . 52 LEU CD2 1 1
18 39191 1 1 52 LEU CG C 10.534 -20.258 -33.375 1.00 . A A . 52 LEU CG 1 1
18 39192 1 1 52 LEU H H 7.382 -19.311 -33.757 1.00 . A A . 52 LEU H 1 1
18 39193 1 1 52 LEU HA H 9.323 -20.039 -35.748 1.00 . A A . 52 LEU HA 1 1
18 39194 1 1 52 LEU HB2 H 8.584 -21.027 -33.031 1.00 . A A . 52 LEU HB2 1 1
18 39195 1 1 52 LEU HB3 H 9.590 -22.031 -34.073 1.00 . A A . 52 LEU HB3 1 1
18 39196 1 1 52 LEU HD11 H 12.496 -19.782 -34.079 1.00 . A A . 52 LEU HD11 1 1
18 39197 1 1 52 LEU HD12 H 11.267 -19.847 -35.341 1.00 . A A . 52 LEU HD12 1 1
18 39198 1 1 52 LEU HD13 H 11.883 -21.340 -34.634 1.00 . A A . 52 LEU HD13 1 1
18 39199 1 1 52 LEU HD21 H 11.048 -18.323 -32.621 1.00 . A A . 52 LEU HD21 1 1
18 39200 1 1 52 LEU HD22 H 9.377 -18.801 -32.320 1.00 . A A . 52 LEU HD22 1 1
18 39201 1 1 52 LEU HD23 H 9.874 -18.303 -33.937 1.00 . A A . 52 LEU HD23 1 1
18 39202 1 1 52 LEU HG H 10.918 -20.728 -32.479 1.00 . A A . 52 LEU HG 1 1
18 39203 1 1 52 LEU N N 7.685 -19.368 -34.687 1.00 . A A . 52 LEU N 1 1
18 39204 1 1 52 LEU O O 6.607 -21.691 -35.671 1.00 . A A . 52 LEU O 1 1
18 39205 1 1 53 PRO C C 7.496 -24.615 -36.411 1.00 . A A . 53 PRO C 1 1
18 39206 1 1 53 PRO CA C 7.974 -23.488 -37.320 1.00 . A A . 53 PRO CA 1 1
18 39207 1 1 53 PRO CB C 9.131 -23.966 -38.201 1.00 . A A . 53 PRO CB 1 1
18 39208 1 1 53 PRO CD C 10.014 -22.274 -36.761 1.00 . A A . 53 PRO CD 1 1
18 39209 1 1 53 PRO CG C 10.360 -23.556 -37.466 1.00 . A A . 53 PRO CG 1 1
18 39210 1 1 53 PRO HA H 7.156 -23.159 -37.944 1.00 . A A . 53 PRO HA 1 1
18 39211 1 1 53 PRO HB2 H 9.079 -25.039 -38.317 1.00 . A A . 53 PRO HB2 1 1
18 39212 1 1 53 PRO HB3 H 9.072 -23.490 -39.168 1.00 . A A . 53 PRO HB3 1 1
18 39213 1 1 53 PRO HD2 H 10.527 -22.214 -35.813 1.00 . A A . 53 PRO HD2 1 1
18 39214 1 1 53 PRO HD3 H 10.261 -21.424 -37.381 1.00 . A A . 53 PRO HD3 1 1
18 39215 1 1 53 PRO HG2 H 10.631 -24.317 -36.749 1.00 . A A . 53 PRO HG2 1 1
18 39216 1 1 53 PRO HG3 H 11.168 -23.393 -38.164 1.00 . A A . 53 PRO HG3 1 1
18 39217 1 1 53 PRO N N 8.558 -22.374 -36.566 1.00 . A A . 53 PRO N 1 1
18 39218 1 1 53 PRO O O 8.166 -24.971 -35.442 1.00 . A A . 53 PRO O 1 1
18 39219 1 1 54 SER C C 4.437 -26.725 -36.533 1.00 . A A . 54 SER C 1 1
18 39220 1 1 54 SER CA C 5.763 -26.259 -35.940 1.00 . A A . 54 SER CA 1 1
18 39221 1 1 54 SER CB C 5.557 -25.810 -34.492 1.00 . A A . 54 SER CB 1 1
18 39222 1 1 54 SER H H 5.844 -24.846 -37.515 1.00 . A A . 54 SER H 1 1
18 39223 1 1 54 SER HA H 6.461 -27.083 -35.957 1.00 . A A . 54 SER HA 1 1
18 39224 1 1 54 SER HB2 H 5.870 -24.782 -34.388 1.00 . A A . 54 SER HB2 1 1
18 39225 1 1 54 SER HB3 H 4.511 -25.895 -34.236 1.00 . A A . 54 SER HB3 1 1
18 39226 1 1 54 SER HG H 5.722 -27.181 -33.102 1.00 . A A . 54 SER HG 1 1
18 39227 1 1 54 SER N N 6.332 -25.174 -36.730 1.00 . A A . 54 SER N 1 1
18 39228 1 1 54 SER O O 3.448 -25.991 -36.524 1.00 . A A . 54 SER O 1 1
18 39229 1 1 54 SER OG O 6.313 -26.609 -33.598 1.00 . A A . 54 SER OG 1 1
18 39230 1 1 55 ASP C C 2.694 -27.619 -38.761 1.00 . A A . 55 ASP C 1 1
18 39231 1 1 55 ASP CA C 3.219 -28.515 -37.644 1.00 . A A . 55 ASP CA 1 1
18 39232 1 1 55 ASP CB C 2.139 -28.710 -36.578 1.00 . A A . 55 ASP CB 1 1
18 39233 1 1 55 ASP CG C 2.460 -29.848 -35.630 1.00 . A A . 55 ASP CG 1 1
18 39234 1 1 55 ASP H H 5.244 -28.486 -37.024 1.00 . A A . 55 ASP H 1 1
18 39235 1 1 55 ASP HA H 3.477 -29.476 -38.062 1.00 . A A . 55 ASP HA 1 1
18 39236 1 1 55 ASP HB2 H 2.044 -27.802 -36.001 1.00 . A A . 55 ASP HB2 1 1
18 39237 1 1 55 ASP HB3 H 1.198 -28.923 -37.064 1.00 . A A . 55 ASP HB3 1 1
18 39238 1 1 55 ASP N N 4.424 -27.949 -37.047 1.00 . A A . 55 ASP N 1 1
18 39239 1 1 55 ASP O O 3.312 -26.610 -39.104 1.00 . A A . 55 ASP O 1 1
18 39240 1 1 55 ASP OD1 O 2.344 -31.020 -36.048 1.00 . A A . 55 ASP OD1 1 1
18 39241 1 1 55 ASP OD2 O 2.829 -29.568 -34.471 1.00 . A A . 55 ASP OD2 1 1
18 39242 1 1 56 CYS C C -0.379 -26.609 -39.956 1.00 . A A . 56 CYS C 1 1
18 39243 1 1 56 CYS CA C 0.943 -27.225 -40.405 1.00 . A A . 56 CYS CA 1 1
18 39244 1 1 56 CYS CB C 0.716 -28.115 -41.627 1.00 . A A . 56 CYS CB 1 1
18 39245 1 1 56 CYS H H 1.105 -28.807 -39.008 1.00 . A A . 56 CYS H 1 1
18 39246 1 1 56 CYS HA H 1.624 -26.431 -40.669 1.00 . A A . 56 CYS HA 1 1
18 39247 1 1 56 CYS HB2 H 1.666 -28.504 -41.961 1.00 . A A . 56 CYS HB2 1 1
18 39248 1 1 56 CYS HB3 H 0.075 -28.938 -41.349 1.00 . A A . 56 CYS HB3 1 1
18 39249 1 1 56 CYS HG H -0.673 -26.192 -42.562 1.00 . A A . 56 CYS HG 1 1
18 39250 1 1 56 CYS N N 1.551 -27.994 -39.325 1.00 . A A . 56 CYS N 1 1
18 39251 1 1 56 CYS O O -0.464 -25.406 -39.714 1.00 . A A . 56 CYS O 1 1
18 39252 1 1 56 CYS SG S -0.051 -27.265 -43.027 1.00 . A A . 56 CYS SG 1 1
18 39253 1 1 57 GLY C C -2.694 -26.371 -38.037 1.00 . A A . 57 GLY C 1 1
18 39254 1 1 57 GLY CA C -2.713 -26.962 -39.433 1.00 . A A . 57 GLY CA 1 1
18 39255 1 1 57 GLY H H -1.282 -28.393 -40.056 1.00 . A A . 57 GLY H 1 1
18 39256 1 1 57 GLY HA2 H -3.045 -26.206 -40.129 1.00 . A A . 57 GLY HA2 1 1
18 39257 1 1 57 GLY HA3 H -3.411 -27.786 -39.452 1.00 . A A . 57 GLY HA3 1 1
18 39258 1 1 57 GLY N N -1.409 -27.443 -39.850 1.00 . A A . 57 GLY N 1 1
18 39259 1 1 57 GLY O O -3.553 -25.563 -37.688 1.00 . A A . 57 GLY O 1 1
18 39260 1 1 58 GLU C C -1.607 -24.756 -35.841 1.00 . A A . 58 GLU C 1 1
18 39261 1 1 58 GLU CA C -1.587 -26.281 -35.872 1.00 . A A . 58 GLU CA 1 1
18 39262 1 1 58 GLU CB C -0.295 -26.798 -35.235 1.00 . A A . 58 GLU CB 1 1
18 39263 1 1 58 GLU CD C -0.998 -27.778 -33.016 1.00 . A A . 58 GLU CD 1 1
18 39264 1 1 58 GLU CG C -0.263 -26.656 -33.723 1.00 . A A . 58 GLU CG 1 1
18 39265 1 1 58 GLU H H -1.057 -27.422 -37.575 1.00 . A A . 58 GLU H 1 1
18 39266 1 1 58 GLU HA H -2.429 -26.652 -35.307 1.00 . A A . 58 GLU HA 1 1
18 39267 1 1 58 GLU HB2 H -0.180 -27.844 -35.481 1.00 . A A . 58 GLU HB2 1 1
18 39268 1 1 58 GLU HB3 H 0.539 -26.248 -35.645 1.00 . A A . 58 GLU HB3 1 1
18 39269 1 1 58 GLU HG2 H 0.766 -26.659 -33.395 1.00 . A A . 58 GLU HG2 1 1
18 39270 1 1 58 GLU HG3 H -0.723 -25.717 -33.452 1.00 . A A . 58 GLU HG3 1 1
18 39271 1 1 58 GLU N N -1.712 -26.776 -37.238 1.00 . A A . 58 GLU N 1 1
18 39272 1 1 58 GLU O O -2.134 -24.149 -34.908 1.00 . A A . 58 GLU O 1 1
18 39273 1 1 58 GLU OE1 O -0.548 -28.939 -33.116 1.00 . A A . 58 GLU OE1 1 1
18 39274 1 1 58 GLU OE2 O -2.024 -27.495 -32.362 1.00 . A A . 58 GLU OE2 1 1
18 39275 1 1 59 LYS C C -2.373 -22.085 -36.813 1.00 . A A . 59 LYS C 1 1
18 39276 1 1 59 LYS CA C -0.980 -22.687 -36.961 1.00 . A A . 59 LYS CA 1 1
18 39277 1 1 59 LYS CB C -0.368 -22.262 -38.297 1.00 . A A . 59 LYS CB 1 1
18 39278 1 1 59 LYS CD C 1.947 -21.433 -38.810 1.00 . A A . 59 LYS CD 1 1
18 39279 1 1 59 LYS CE C 2.964 -20.328 -38.568 1.00 . A A . 59 LYS CE 1 1
18 39280 1 1 59 LYS CG C 0.605 -21.101 -38.179 1.00 . A A . 59 LYS CG 1 1
18 39281 1 1 59 LYS H H -0.626 -24.680 -37.581 1.00 . A A . 59 LYS H 1 1
18 39282 1 1 59 LYS HA H -0.357 -22.324 -36.157 1.00 . A A . 59 LYS HA 1 1
18 39283 1 1 59 LYS HB2 H 0.158 -23.103 -38.723 1.00 . A A . 59 LYS HB2 1 1
18 39284 1 1 59 LYS HB3 H -1.164 -21.969 -38.967 1.00 . A A . 59 LYS HB3 1 1
18 39285 1 1 59 LYS HD2 H 2.321 -22.350 -38.380 1.00 . A A . 59 LYS HD2 1 1
18 39286 1 1 59 LYS HD3 H 1.813 -21.561 -39.874 1.00 . A A . 59 LYS HD3 1 1
18 39287 1 1 59 LYS HE2 H 2.439 -19.427 -38.290 1.00 . A A . 59 LYS HE2 1 1
18 39288 1 1 59 LYS HE3 H 3.617 -20.627 -37.762 1.00 . A A . 59 LYS HE3 1 1
18 39289 1 1 59 LYS HG2 H 0.187 -20.240 -38.679 1.00 . A A . 59 LYS HG2 1 1
18 39290 1 1 59 LYS HG3 H 0.755 -20.875 -37.133 1.00 . A A . 59 LYS HG3 1 1
18 39291 1 1 59 LYS HZ1 H 4.772 -19.869 -39.510 1.00 . A A . 59 LYS HZ1 1 1
18 39292 1 1 59 LYS HZ2 H 3.412 -19.225 -40.285 1.00 . A A . 59 LYS HZ2 1 1
18 39293 1 1 59 LYS HZ3 H 3.761 -20.874 -40.420 1.00 . A A . 59 LYS HZ3 1 1
18 39294 1 1 59 LYS N N -1.029 -24.142 -36.868 1.00 . A A . 59 LYS N 1 1
18 39295 1 1 59 LYS NZ N 3.785 -20.055 -39.781 1.00 . A A . 59 LYS NZ 1 1
18 39296 1 1 59 LYS O O -2.590 -21.192 -35.995 1.00 . A A . 59 LYS O 1 1
18 39297 1 1 60 MET C C -5.348 -22.449 -36.234 1.00 . A A . 60 MET C 1 1
18 39298 1 1 60 MET CA C -4.689 -22.094 -37.563 1.00 . A A . 60 MET CA 1 1
18 39299 1 1 60 MET CB C -5.499 -22.680 -38.721 1.00 . A A . 60 MET CB 1 1
18 39300 1 1 60 MET CE C -8.513 -20.259 -39.509 1.00 . A A . 60 MET CE 1 1
18 39301 1 1 60 MET CG C -6.990 -22.397 -38.623 1.00 . A A . 60 MET CG 1 1
18 39302 1 1 60 MET H H -3.082 -23.293 -38.241 1.00 . A A . 60 MET H 1 1
18 39303 1 1 60 MET HA H -4.662 -21.019 -37.662 1.00 . A A . 60 MET HA 1 1
18 39304 1 1 60 MET HB2 H -5.135 -22.262 -39.647 1.00 . A A . 60 MET HB2 1 1
18 39305 1 1 60 MET HB3 H -5.358 -23.751 -38.738 1.00 . A A . 60 MET HB3 1 1
18 39306 1 1 60 MET HE1 H -9.009 -20.511 -38.583 1.00 . A A . 60 MET HE1 1 1
18 39307 1 1 60 MET HE2 H -7.797 -19.470 -39.332 1.00 . A A . 60 MET HE2 1 1
18 39308 1 1 60 MET HE3 H -9.245 -19.925 -40.230 1.00 . A A . 60 MET HE3 1 1
18 39309 1 1 60 MET HG2 H -7.505 -23.321 -38.407 1.00 . A A . 60 MET HG2 1 1
18 39310 1 1 60 MET HG3 H -7.157 -21.697 -37.818 1.00 . A A . 60 MET HG3 1 1
18 39311 1 1 60 MET N N -3.315 -22.582 -37.608 1.00 . A A . 60 MET N 1 1
18 39312 1 1 60 MET O O -5.958 -21.599 -35.585 1.00 . A A . 60 MET O 1 1
18 39313 1 1 60 MET SD S -7.666 -21.703 -40.144 1.00 . A A . 60 MET SD 1 1
18 39314 1 1 61 THR C C -5.376 -23.301 -33.414 1.00 . A A . 61 THR C 1 1
18 39315 1 1 61 THR CA C -5.807 -24.178 -34.584 1.00 . A A . 61 THR CA 1 1
18 39316 1 1 61 THR CB C -5.411 -25.637 -34.290 1.00 . A A . 61 THR CB 1 1
18 39317 1 1 61 THR CG2 C -5.684 -26.526 -35.494 1.00 . A A . 61 THR CG2 1 1
18 39318 1 1 61 THR H H -4.724 -24.341 -36.395 1.00 . A A . 61 THR H 1 1
18 39319 1 1 61 THR HA H -6.882 -24.131 -34.680 1.00 . A A . 61 THR HA 1 1
18 39320 1 1 61 THR HB H -6.001 -25.993 -33.457 1.00 . A A . 61 THR HB 1 1
18 39321 1 1 61 THR HG1 H -3.900 -26.356 -33.245 1.00 . A A . 61 THR HG1 1 1
18 39322 1 1 61 THR HG21 H -6.170 -27.433 -35.168 1.00 . A A . 61 THR HG21 1 1
18 39323 1 1 61 THR HG22 H -4.752 -26.771 -35.980 1.00 . A A . 61 THR HG22 1 1
18 39324 1 1 61 THR HG23 H -6.326 -26.003 -36.188 1.00 . A A . 61 THR HG23 1 1
18 39325 1 1 61 THR N N -5.222 -23.711 -35.834 1.00 . A A . 61 THR N 1 1
18 39326 1 1 61 THR O O -6.126 -23.116 -32.454 1.00 . A A . 61 THR O 1 1
18 39327 1 1 61 THR OG1 O -4.023 -25.708 -33.943 1.00 . A A . 61 THR OG1 1 1
18 39328 1 1 62 LEU C C -4.382 -20.574 -32.400 1.00 . A A . 62 LEU C 1 1
18 39329 1 1 62 LEU CA C -3.635 -21.902 -32.446 1.00 . A A . 62 LEU CA 1 1
18 39330 1 1 62 LEU CB C -2.142 -21.653 -32.668 1.00 . A A . 62 LEU CB 1 1
18 39331 1 1 62 LEU CD1 C -1.894 -20.445 -30.486 1.00 . A A . 62 LEU CD1 1 1
18 39332 1 1 62 LEU CD2 C -1.161 -22.829 -30.683 1.00 . A A . 62 LEU CD2 1 1
18 39333 1 1 62 LEU CG C -1.293 -21.496 -31.406 1.00 . A A . 62 LEU CG 1 1
18 39334 1 1 62 LEU H H -3.614 -22.946 -34.287 1.00 . A A . 62 LEU H 1 1
18 39335 1 1 62 LEU HA H -3.770 -22.411 -31.503 1.00 . A A . 62 LEU HA 1 1
18 39336 1 1 62 LEU HB2 H -1.748 -22.486 -33.230 1.00 . A A . 62 LEU HB2 1 1
18 39337 1 1 62 LEU HB3 H -2.041 -20.749 -33.250 1.00 . A A . 62 LEU HB3 1 1
18 39338 1 1 62 LEU HD11 H -1.303 -20.375 -29.585 1.00 . A A . 62 LEU HD11 1 1
18 39339 1 1 62 LEU HD12 H -2.906 -20.725 -30.232 1.00 . A A . 62 LEU HD12 1 1
18 39340 1 1 62 LEU HD13 H -1.901 -19.489 -30.988 1.00 . A A . 62 LEU HD13 1 1
18 39341 1 1 62 LEU HD21 H -2.043 -23.002 -30.084 1.00 . A A . 62 LEU HD21 1 1
18 39342 1 1 62 LEU HD22 H -0.290 -22.806 -30.044 1.00 . A A . 62 LEU HD22 1 1
18 39343 1 1 62 LEU HD23 H -1.055 -23.623 -31.408 1.00 . A A . 62 LEU HD23 1 1
18 39344 1 1 62 LEU HG H -0.301 -21.167 -31.685 1.00 . A A . 62 LEU HG 1 1
18 39345 1 1 62 LEU N N -4.165 -22.762 -33.499 1.00 . A A . 62 LEU N 1 1
18 39346 1 1 62 LEU O O -4.844 -20.146 -31.341 1.00 . A A . 62 LEU O 1 1
18 39347 1 1 63 CYS C C -6.591 -18.741 -33.044 1.00 . A A . 63 CYS C 1 1
18 39348 1 1 63 CYS CA C -5.192 -18.646 -33.646 1.00 . A A . 63 CYS CA 1 1
18 39349 1 1 63 CYS CB C -5.281 -18.194 -35.104 1.00 . A A . 63 CYS CB 1 1
18 39350 1 1 63 CYS H H -4.110 -20.318 -34.364 1.00 . A A . 63 CYS H 1 1
18 39351 1 1 63 CYS HA H -4.622 -17.920 -33.087 1.00 . A A . 63 CYS HA 1 1
18 39352 1 1 63 CYS HB2 H -5.859 -18.915 -35.662 1.00 . A A . 63 CYS HB2 1 1
18 39353 1 1 63 CYS HB3 H -5.776 -17.236 -35.146 1.00 . A A . 63 CYS HB3 1 1
18 39354 1 1 63 CYS HG H -2.737 -18.361 -35.054 1.00 . A A . 63 CYS HG 1 1
18 39355 1 1 63 CYS N N -4.499 -19.926 -33.554 1.00 . A A . 63 CYS N 1 1
18 39356 1 1 63 CYS O O -6.995 -17.888 -32.253 1.00 . A A . 63 CYS O 1 1
18 39357 1 1 63 CYS SG S -3.678 -18.025 -35.923 1.00 . A A . 63 CYS SG 1 1
18 39358 1 1 64 ILE C C -8.661 -20.430 -31.466 1.00 . A A . 64 ILE C 1 1
18 39359 1 1 64 ILE CA C -8.677 -19.986 -32.924 1.00 . A A . 64 ILE CA 1 1
18 39360 1 1 64 ILE CB C -9.435 -21.034 -33.760 1.00 . A A . 64 ILE CB 1 1
18 39361 1 1 64 ILE CD1 C -11.697 -22.163 -34.054 1.00 . A A . 64 ILE CD1 1 1
18 39362 1 1 64 ILE CG1 C -10.867 -21.190 -33.245 1.00 . A A . 64 ILE CG1 1 1
18 39363 1 1 64 ILE CG2 C -8.705 -22.368 -33.725 1.00 . A A . 64 ILE CG2 1 1
18 39364 1 1 64 ILE H H -6.946 -20.426 -34.059 1.00 . A A . 64 ILE H 1 1
18 39365 1 1 64 ILE HA H -9.205 -19.046 -32.997 1.00 . A A . 64 ILE HA 1 1
18 39366 1 1 64 ILE HB H -9.463 -20.693 -34.784 1.00 . A A . 64 ILE HB 1 1
18 39367 1 1 64 ILE HD11 H -12.615 -21.683 -34.362 1.00 . A A . 64 ILE HD11 1 1
18 39368 1 1 64 ILE HD12 H -11.142 -22.471 -34.928 1.00 . A A . 64 ILE HD12 1 1
18 39369 1 1 64 ILE HD13 H -11.929 -23.028 -33.451 1.00 . A A . 64 ILE HD13 1 1
18 39370 1 1 64 ILE HG12 H -10.840 -21.545 -32.227 1.00 . A A . 64 ILE HG12 1 1
18 39371 1 1 64 ILE HG13 H -11.359 -20.229 -33.275 1.00 . A A . 64 ILE HG13 1 1
18 39372 1 1 64 ILE HG21 H -9.208 -23.071 -34.372 1.00 . A A . 64 ILE HG21 1 1
18 39373 1 1 64 ILE HG22 H -7.689 -22.231 -34.065 1.00 . A A . 64 ILE HG22 1 1
18 39374 1 1 64 ILE HG23 H -8.699 -22.749 -32.715 1.00 . A A . 64 ILE HG23 1 1
18 39375 1 1 64 ILE N N -7.324 -19.781 -33.426 1.00 . A A . 64 ILE N 1 1
18 39376 1 1 64 ILE O O -9.542 -20.067 -30.686 1.00 . A A . 64 ILE O 1 1
18 39377 1 1 65 SER C C -7.458 -20.558 -28.744 1.00 . A A . 65 SER C 1 1
18 39378 1 1 65 SER CA C -7.524 -21.714 -29.739 1.00 . A A . 65 SER CA 1 1
18 39379 1 1 65 SER CB C -6.273 -22.586 -29.607 1.00 . A A . 65 SER CB 1 1
18 39380 1 1 65 SER H H -6.983 -21.473 -31.771 1.00 . A A . 65 SER H 1 1
18 39381 1 1 65 SER HA H -8.395 -22.313 -29.519 1.00 . A A . 65 SER HA 1 1
18 39382 1 1 65 SER HB2 H -6.543 -23.621 -29.754 1.00 . A A . 65 SER HB2 1 1
18 39383 1 1 65 SER HB3 H -5.552 -22.292 -30.356 1.00 . A A . 65 SER HB3 1 1
18 39384 1 1 65 SER HG H -6.357 -22.561 -27.650 1.00 . A A . 65 SER HG 1 1
18 39385 1 1 65 SER N N -7.654 -21.218 -31.104 1.00 . A A . 65 SER N 1 1
18 39386 1 1 65 SER O O -7.810 -20.710 -27.575 1.00 . A A . 65 SER O 1 1
18 39387 1 1 65 SER OG O -5.685 -22.444 -28.326 1.00 . A A . 65 SER OG 1 1
18 39388 1 1 66 VAL C C -8.260 -17.774 -27.869 1.00 . A A . 66 VAL C 1 1
18 39389 1 1 66 VAL CA C -6.892 -18.220 -28.374 1.00 . A A . 66 VAL CA 1 1
18 39390 1 1 66 VAL CB C -6.229 -17.052 -29.128 1.00 . A A . 66 VAL CB 1 1
18 39391 1 1 66 VAL CG1 C -5.944 -15.897 -28.179 1.00 . A A . 66 VAL CG1 1 1
18 39392 1 1 66 VAL CG2 C -4.954 -17.517 -29.814 1.00 . A A . 66 VAL CG2 1 1
18 39393 1 1 66 VAL H H -6.738 -19.344 -30.161 1.00 . A A . 66 VAL H 1 1
18 39394 1 1 66 VAL HA H -6.272 -18.472 -27.526 1.00 . A A . 66 VAL HA 1 1
18 39395 1 1 66 VAL HB H -6.915 -16.704 -29.886 1.00 . A A . 66 VAL HB 1 1
18 39396 1 1 66 VAL HG11 H -5.722 -15.008 -28.751 1.00 . A A . 66 VAL HG11 1 1
18 39397 1 1 66 VAL HG12 H -6.808 -15.720 -27.557 1.00 . A A . 66 VAL HG12 1 1
18 39398 1 1 66 VAL HG13 H -5.096 -16.145 -27.557 1.00 . A A . 66 VAL HG13 1 1
18 39399 1 1 66 VAL HG21 H -4.258 -16.693 -29.878 1.00 . A A . 66 VAL HG21 1 1
18 39400 1 1 66 VAL HG22 H -4.511 -18.319 -29.244 1.00 . A A . 66 VAL HG22 1 1
18 39401 1 1 66 VAL HG23 H -5.188 -17.868 -30.809 1.00 . A A . 66 VAL HG23 1 1
18 39402 1 1 66 VAL N N -7.004 -19.403 -29.219 1.00 . A A . 66 VAL N 1 1
18 39403 1 1 66 VAL O O -8.413 -17.397 -26.707 1.00 . A A . 66 VAL O 1 1
18 39404 1 1 67 LEU C C -11.087 -18.160 -27.149 1.00 . A A . 67 LEU C 1 1
18 39405 1 1 67 LEU CA C -10.610 -17.421 -28.395 1.00 . A A . 67 LEU CA 1 1
18 39406 1 1 67 LEU CB C -11.565 -17.693 -29.559 1.00 . A A . 67 LEU CB 1 1
18 39407 1 1 67 LEU CD1 C -13.396 -16.590 -30.869 1.00 . A A . 67 LEU CD1 1 1
18 39408 1 1 67 LEU CD2 C -13.951 -17.927 -28.829 1.00 . A A . 67 LEU CD2 1 1
18 39409 1 1 67 LEU CG C -12.930 -17.008 -29.483 1.00 . A A . 67 LEU CG 1 1
18 39410 1 1 67 LEU H H -9.070 -18.129 -29.662 1.00 . A A . 67 LEU H 1 1
18 39411 1 1 67 LEU HA H -10.601 -16.361 -28.189 1.00 . A A . 67 LEU HA 1 1
18 39412 1 1 67 LEU HB2 H -11.081 -17.366 -30.467 1.00 . A A . 67 LEU HB2 1 1
18 39413 1 1 67 LEU HB3 H -11.731 -18.760 -29.607 1.00 . A A . 67 LEU HB3 1 1
18 39414 1 1 67 LEU HD11 H -13.199 -15.539 -31.013 1.00 . A A . 67 LEU HD11 1 1
18 39415 1 1 67 LEU HD12 H -14.456 -16.775 -30.963 1.00 . A A . 67 LEU HD12 1 1
18 39416 1 1 67 LEU HD13 H -12.864 -17.162 -31.615 1.00 . A A . 67 LEU HD13 1 1
18 39417 1 1 67 LEU HD21 H -13.670 -18.106 -27.802 1.00 . A A . 67 LEU HD21 1 1
18 39418 1 1 67 LEU HD22 H -13.984 -18.866 -29.362 1.00 . A A . 67 LEU HD22 1 1
18 39419 1 1 67 LEU HD23 H -14.926 -17.462 -28.860 1.00 . A A . 67 LEU HD23 1 1
18 39420 1 1 67 LEU HG H -12.845 -16.117 -28.877 1.00 . A A . 67 LEU HG 1 1
18 39421 1 1 67 LEU N N -9.253 -17.819 -28.751 1.00 . A A . 67 LEU N 1 1
18 39422 1 1 67 LEU O O -11.907 -17.648 -26.386 1.00 . A A . 67 LEU O 1 1
18 39423 1 1 68 LEU C C -10.392 -19.564 -24.503 1.00 . A A . 68 LEU C 1 1
18 39424 1 1 68 LEU CA C -10.935 -20.175 -25.791 1.00 . A A . 68 LEU CA 1 1
18 39425 1 1 68 LEU CB C -10.409 -21.602 -25.954 1.00 . A A . 68 LEU CB 1 1
18 39426 1 1 68 LEU CD1 C -9.674 -22.404 -23.695 1.00 . A A . 68 LEU CD1 1 1
18 39427 1 1 68 LEU CD2 C -12.109 -22.330 -24.262 1.00 . A A . 68 LEU CD2 1 1
18 39428 1 1 68 LEU CG C -10.706 -22.562 -24.802 1.00 . A A . 68 LEU CG 1 1
18 39429 1 1 68 LEU H H -9.916 -19.719 -27.589 1.00 . A A . 68 LEU H 1 1
18 39430 1 1 68 LEU HA H -12.013 -20.201 -25.736 1.00 . A A . 68 LEU HA 1 1
18 39431 1 1 68 LEU HB2 H -10.846 -22.015 -26.850 1.00 . A A . 68 LEU HB2 1 1
18 39432 1 1 68 LEU HB3 H -9.336 -21.546 -26.071 1.00 . A A . 68 LEU HB3 1 1
18 39433 1 1 68 LEU HD11 H -8.700 -22.245 -24.132 1.00 . A A . 68 LEU HD11 1 1
18 39434 1 1 68 LEU HD12 H -9.656 -23.298 -23.090 1.00 . A A . 68 LEU HD12 1 1
18 39435 1 1 68 LEU HD13 H -9.936 -21.557 -23.078 1.00 . A A . 68 LEU HD13 1 1
18 39436 1 1 68 LEU HD21 H -12.068 -21.631 -23.440 1.00 . A A . 68 LEU HD21 1 1
18 39437 1 1 68 LEU HD22 H -12.522 -23.267 -23.919 1.00 . A A . 68 LEU HD22 1 1
18 39438 1 1 68 LEU HD23 H -12.734 -21.928 -25.047 1.00 . A A . 68 LEU HD23 1 1
18 39439 1 1 68 LEU HG H -10.651 -23.579 -25.166 1.00 . A A . 68 LEU HG 1 1
18 39440 1 1 68 LEU N N -10.565 -19.365 -26.947 1.00 . A A . 68 LEU N 1 1
18 39441 1 1 68 LEU O O -11.064 -19.570 -23.471 1.00 . A A . 68 LEU O 1 1
18 39442 1 1 69 ALA C C -9.284 -17.153 -22.994 1.00 . A A . 69 ALA C 1 1
18 39443 1 1 69 ALA CA C -8.544 -18.419 -23.411 1.00 . A A . 69 ALA CA 1 1
18 39444 1 1 69 ALA CB C -7.084 -18.106 -23.708 1.00 . A A . 69 ALA CB 1 1
18 39445 1 1 69 ALA H H -8.689 -19.063 -25.421 1.00 . A A . 69 ALA H 1 1
18 39446 1 1 69 ALA HA H -8.576 -19.128 -22.596 1.00 . A A . 69 ALA HA 1 1
18 39447 1 1 69 ALA HB1 H -6.540 -19.029 -23.844 1.00 . A A . 69 ALA HB1 1 1
18 39448 1 1 69 ALA HB2 H -7.020 -17.514 -24.609 1.00 . A A . 69 ALA HB2 1 1
18 39449 1 1 69 ALA HB3 H -6.660 -17.555 -22.883 1.00 . A A . 69 ALA HB3 1 1
18 39450 1 1 69 ALA N N -9.174 -19.037 -24.571 1.00 . A A . 69 ALA N 1 1
18 39451 1 1 69 ALA O O -9.302 -16.792 -21.816 1.00 . A A . 69 ALA O 1 1
18 39452 1 1 70 LEU C C -11.847 -15.531 -22.815 1.00 . A A . 70 LEU C 1 1
18 39453 1 1 70 LEU CA C -10.634 -15.254 -23.698 1.00 . A A . 70 LEU CA 1 1
18 39454 1 1 70 LEU CB C -11.081 -14.609 -25.011 1.00 . A A . 70 LEU CB 1 1
18 39455 1 1 70 LEU CD1 C -10.599 -13.886 -27.362 1.00 . A A . 70 LEU CD1 1 1
18 39456 1 1 70 LEU CD2 C -8.734 -14.065 -25.704 1.00 . A A . 70 LEU CD2 1 1
18 39457 1 1 70 LEU CG C -10.068 -14.644 -26.155 1.00 . A A . 70 LEU CG 1 1
18 39458 1 1 70 LEU H H -9.843 -16.818 -24.883 1.00 . A A . 70 LEU H 1 1
18 39459 1 1 70 LEU HA H -9.974 -14.574 -23.179 1.00 . A A . 70 LEU HA 1 1
18 39460 1 1 70 LEU HB2 H -11.972 -15.120 -25.343 1.00 . A A . 70 LEU HB2 1 1
18 39461 1 1 70 LEU HB3 H -11.317 -13.574 -24.807 1.00 . A A . 70 LEU HB3 1 1
18 39462 1 1 70 LEU HD11 H -11.441 -14.417 -27.779 1.00 . A A . 70 LEU HD11 1 1
18 39463 1 1 70 LEU HD12 H -9.821 -13.805 -28.107 1.00 . A A . 70 LEU HD12 1 1
18 39464 1 1 70 LEU HD13 H -10.910 -12.897 -27.058 1.00 . A A . 70 LEU HD13 1 1
18 39465 1 1 70 LEU HD21 H -8.247 -14.761 -25.038 1.00 . A A . 70 LEU HD21 1 1
18 39466 1 1 70 LEU HD22 H -8.904 -13.131 -25.189 1.00 . A A . 70 LEU HD22 1 1
18 39467 1 1 70 LEU HD23 H -8.107 -13.891 -26.567 1.00 . A A . 70 LEU HD23 1 1
18 39468 1 1 70 LEU HG H -9.904 -15.671 -26.452 1.00 . A A . 70 LEU HG 1 1
18 39469 1 1 70 LEU N N -9.892 -16.481 -23.965 1.00 . A A . 70 LEU N 1 1
18 39470 1 1 70 LEU O O -12.015 -14.918 -21.761 1.00 . A A . 70 LEU O 1 1
18 39471 1 1 71 THR C C -13.527 -17.388 -21.133 1.00 . A A . 71 THR C 1 1
18 39472 1 1 71 THR CA C -13.886 -16.822 -22.502 1.00 . A A . 71 THR CA 1 1
18 39473 1 1 71 THR CB C -14.738 -17.854 -23.265 1.00 . A A . 71 THR CB 1 1
18 39474 1 1 71 THR CG2 C -13.906 -19.069 -23.643 1.00 . A A . 71 THR CG2 1 1
18 39475 1 1 71 THR H H -12.502 -16.915 -24.100 1.00 . A A . 71 THR H 1 1
18 39476 1 1 71 THR HA H -14.477 -15.927 -22.368 1.00 . A A . 71 THR HA 1 1
18 39477 1 1 71 THR HB H -15.108 -17.394 -24.170 1.00 . A A . 71 THR HB 1 1
18 39478 1 1 71 THR HG1 H -16.541 -18.617 -23.025 1.00 . A A . 71 THR HG1 1 1
18 39479 1 1 71 THR HG21 H -14.511 -19.757 -24.214 1.00 . A A . 71 THR HG21 1 1
18 39480 1 1 71 THR HG22 H -13.555 -19.559 -22.746 1.00 . A A . 71 THR HG22 1 1
18 39481 1 1 71 THR HG23 H -13.060 -18.756 -24.236 1.00 . A A . 71 THR HG23 1 1
18 39482 1 1 71 THR N N -12.690 -16.462 -23.252 1.00 . A A . 71 THR N 1 1
18 39483 1 1 71 THR O O -14.207 -17.120 -20.142 1.00 . A A . 71 THR O 1 1
18 39484 1 1 71 THR OG1 O -15.850 -18.262 -22.460 1.00 . A A . 71 THR OG1 1 1
18 39485 1 1 72 VAL C C -11.402 -17.728 -18.906 1.00 . A A . 72 VAL C 1 1
18 39486 1 1 72 VAL CA C -12.005 -18.775 -19.836 1.00 . A A . 72 VAL CA 1 1
18 39487 1 1 72 VAL CB C -10.963 -19.880 -20.091 1.00 . A A . 72 VAL CB 1 1
18 39488 1 1 72 VAL CG1 C -10.402 -20.398 -18.775 1.00 . A A . 72 VAL CG1 1 1
18 39489 1 1 72 VAL CG2 C -11.575 -21.013 -20.901 1.00 . A A . 72 VAL CG2 1 1
18 39490 1 1 72 VAL H H -11.955 -18.348 -21.909 1.00 . A A . 72 VAL H 1 1
18 39491 1 1 72 VAL HA H -12.861 -19.221 -19.353 1.00 . A A . 72 VAL HA 1 1
18 39492 1 1 72 VAL HB H -10.149 -19.456 -20.661 1.00 . A A . 72 VAL HB 1 1
18 39493 1 1 72 VAL HG11 H -11.173 -20.372 -18.020 1.00 . A A . 72 VAL HG11 1 1
18 39494 1 1 72 VAL HG12 H -10.058 -21.414 -18.905 1.00 . A A . 72 VAL HG12 1 1
18 39495 1 1 72 VAL HG13 H -9.575 -19.775 -18.466 1.00 . A A . 72 VAL HG13 1 1
18 39496 1 1 72 VAL HG21 H -12.136 -20.602 -21.727 1.00 . A A . 72 VAL HG21 1 1
18 39497 1 1 72 VAL HG22 H -10.789 -21.649 -21.280 1.00 . A A . 72 VAL HG22 1 1
18 39498 1 1 72 VAL HG23 H -12.234 -21.592 -20.271 1.00 . A A . 72 VAL HG23 1 1
18 39499 1 1 72 VAL N N -12.455 -18.172 -21.085 1.00 . A A . 72 VAL N 1 1
18 39500 1 1 72 VAL O O -11.511 -17.831 -17.684 1.00 . A A . 72 VAL O 1 1
18 39501 1 1 73 PHE C C -11.188 -14.897 -17.898 1.00 . A A . 73 PHE C 1 1
18 39502 1 1 73 PHE CA C -10.145 -15.652 -18.717 1.00 . A A . 73 PHE CA 1 1
18 39503 1 1 73 PHE CB C -9.409 -14.682 -19.643 1.00 . A A . 73 PHE CB 1 1
18 39504 1 1 73 PHE CD1 C -7.679 -13.482 -18.278 1.00 . A A . 73 PHE CD1 1 1
18 39505 1 1 73 PHE CD2 C -9.628 -12.281 -18.946 1.00 . A A . 73 PHE CD2 1 1
18 39506 1 1 73 PHE CE1 C -7.204 -12.356 -17.631 1.00 . A A . 73 PHE CE1 1 1
18 39507 1 1 73 PHE CE2 C -9.158 -11.152 -18.301 1.00 . A A . 73 PHE CE2 1 1
18 39508 1 1 73 PHE CG C -8.895 -13.457 -18.942 1.00 . A A . 73 PHE CG 1 1
18 39509 1 1 73 PHE CZ C -7.944 -11.190 -17.644 1.00 . A A . 73 PHE CZ 1 1
18 39510 1 1 73 PHE H H -10.713 -16.692 -20.472 1.00 . A A . 73 PHE H 1 1
18 39511 1 1 73 PHE HA H -9.434 -16.104 -18.044 1.00 . A A . 73 PHE HA 1 1
18 39512 1 1 73 PHE HB2 H -8.564 -15.189 -20.086 1.00 . A A . 73 PHE HB2 1 1
18 39513 1 1 73 PHE HB3 H -10.081 -14.361 -20.425 1.00 . A A . 73 PHE HB3 1 1
18 39514 1 1 73 PHE HD1 H -7.098 -14.392 -18.268 1.00 . A A . 73 PHE HD1 1 1
18 39515 1 1 73 PHE HD2 H -10.578 -12.251 -19.461 1.00 . A A . 73 PHE HD2 1 1
18 39516 1 1 73 PHE HE1 H -6.254 -12.388 -17.118 1.00 . A A . 73 PHE HE1 1 1
18 39517 1 1 73 PHE HE2 H -9.739 -10.242 -18.313 1.00 . A A . 73 PHE HE2 1 1
18 39518 1 1 73 PHE HZ H -7.575 -10.310 -17.139 1.00 . A A . 73 PHE HZ 1 1
18 39519 1 1 73 PHE N N -10.766 -16.719 -19.493 1.00 . A A . 73 PHE N 1 1
18 39520 1 1 73 PHE O O -10.890 -14.374 -16.823 1.00 . A A . 73 PHE O 1 1
18 39521 1 1 74 LEU C C -13.953 -14.934 -16.499 1.00 . A A . 74 LEU C 1 1
18 39522 1 1 74 LEU CA C -13.500 -14.155 -17.730 1.00 . A A . 74 LEU CA 1 1
18 39523 1 1 74 LEU CB C -14.680 -13.955 -18.682 1.00 . A A . 74 LEU CB 1 1
18 39524 1 1 74 LEU CD1 C -16.365 -12.357 -19.627 1.00 . A A . 74 LEU CD1 1 1
18 39525 1 1 74 LEU CD2 C -16.540 -13.089 -17.242 1.00 . A A . 74 LEU CD2 1 1
18 39526 1 1 74 LEU CG C -15.589 -12.762 -18.383 1.00 . A A . 74 LEU CG 1 1
18 39527 1 1 74 LEU H H -12.588 -15.282 -19.272 1.00 . A A . 74 LEU H 1 1
18 39528 1 1 74 LEU HA H -13.134 -13.189 -17.415 1.00 . A A . 74 LEU HA 1 1
18 39529 1 1 74 LEU HB2 H -14.284 -13.826 -19.678 1.00 . A A . 74 LEU HB2 1 1
18 39530 1 1 74 LEU HB3 H -15.286 -14.849 -18.650 1.00 . A A . 74 LEU HB3 1 1
18 39531 1 1 74 LEU HD11 H -16.700 -13.242 -20.146 1.00 . A A . 74 LEU HD11 1 1
18 39532 1 1 74 LEU HD12 H -15.727 -11.778 -20.277 1.00 . A A . 74 LEU HD12 1 1
18 39533 1 1 74 LEU HD13 H -17.220 -11.762 -19.340 1.00 . A A . 74 LEU HD13 1 1
18 39534 1 1 74 LEU HD21 H -17.554 -13.109 -17.612 1.00 . A A . 74 LEU HD21 1 1
18 39535 1 1 74 LEU HD22 H -16.453 -12.335 -16.473 1.00 . A A . 74 LEU HD22 1 1
18 39536 1 1 74 LEU HD23 H -16.288 -14.055 -16.828 1.00 . A A . 74 LEU HD23 1 1
18 39537 1 1 74 LEU HG H -14.980 -11.920 -18.082 1.00 . A A . 74 LEU HG 1 1
18 39538 1 1 74 LEU N N -12.412 -14.846 -18.413 1.00 . A A . 74 LEU N 1 1
18 39539 1 1 74 LEU O O -14.153 -14.361 -15.427 1.00 . A A . 74 LEU O 1 1
18 39540 1 1 75 LEU C C -13.408 -17.295 -14.550 1.00 . A A . 75 LEU C 1 1
18 39541 1 1 75 LEU CA C -14.535 -17.103 -15.560 1.00 . A A . 75 LEU CA 1 1
18 39542 1 1 75 LEU CB C -14.992 -18.461 -16.096 1.00 . A A . 75 LEU CB 1 1
18 39543 1 1 75 LEU CD1 C -16.774 -17.434 -17.529 1.00 . A A . 75 LEU CD1 1 1
18 39544 1 1 75 LEU CD2 C -16.736 -19.909 -17.167 1.00 . A A . 75 LEU CD2 1 1
18 39545 1 1 75 LEU CG C -16.450 -18.549 -16.547 1.00 . A A . 75 LEU CG 1 1
18 39546 1 1 75 LEU H H -13.934 -16.643 -17.536 1.00 . A A . 75 LEU H 1 1
18 39547 1 1 75 LEU HA H -15.366 -16.622 -15.066 1.00 . A A . 75 LEU HA 1 1
18 39548 1 1 75 LEU HB2 H -14.369 -18.709 -16.942 1.00 . A A . 75 LEU HB2 1 1
18 39549 1 1 75 LEU HB3 H -14.841 -19.192 -15.314 1.00 . A A . 75 LEU HB3 1 1
18 39550 1 1 75 LEU HD11 H -16.824 -16.493 -17.002 1.00 . A A . 75 LEU HD11 1 1
18 39551 1 1 75 LEU HD12 H -17.724 -17.634 -18.000 1.00 . A A . 75 LEU HD12 1 1
18 39552 1 1 75 LEU HD13 H -16.002 -17.384 -18.283 1.00 . A A . 75 LEU HD13 1 1
18 39553 1 1 75 LEU HD21 H -17.303 -19.777 -18.077 1.00 . A A . 75 LEU HD21 1 1
18 39554 1 1 75 LEU HD22 H -17.304 -20.509 -16.472 1.00 . A A . 75 LEU HD22 1 1
18 39555 1 1 75 LEU HD23 H -15.803 -20.405 -17.392 1.00 . A A . 75 LEU HD23 1 1
18 39556 1 1 75 LEU HG H -17.094 -18.432 -15.686 1.00 . A A . 75 LEU HG 1 1
18 39557 1 1 75 LEU N N -14.109 -16.244 -16.659 1.00 . A A . 75 LEU N 1 1
18 39558 1 1 75 LEU O O -13.640 -17.312 -13.341 1.00 . A A . 75 LEU O 1 1
18 39559 1 1 76 LEU C C -10.826 -16.428 -13.274 1.00 . A A . 76 LEU C 1 1
18 39560 1 1 76 LEU CA C -11.023 -17.627 -14.196 1.00 . A A . 76 LEU CA 1 1
18 39561 1 1 76 LEU CB C -9.769 -17.842 -15.046 1.00 . A A . 76 LEU CB 1 1
18 39562 1 1 76 LEU CD1 C -8.109 -17.921 -13.169 1.00 . A A . 76 LEU CD1 1 1
18 39563 1 1 76 LEU CD2 C -9.137 -20.038 -14.015 1.00 . A A . 76 LEU CD2 1 1
18 39564 1 1 76 LEU CG C -8.646 -18.648 -14.392 1.00 . A A . 76 LEU CG 1 1
18 39565 1 1 76 LEU H H -12.065 -17.416 -16.026 1.00 . A A . 76 LEU H 1 1
18 39566 1 1 76 LEU HA H -11.194 -18.505 -13.593 1.00 . A A . 76 LEU HA 1 1
18 39567 1 1 76 LEU HB2 H -10.064 -18.358 -15.946 1.00 . A A . 76 LEU HB2 1 1
18 39568 1 1 76 LEU HB3 H -9.373 -16.870 -15.303 1.00 . A A . 76 LEU HB3 1 1
18 39569 1 1 76 LEU HD11 H -7.067 -18.168 -13.031 1.00 . A A . 76 LEU HD11 1 1
18 39570 1 1 76 LEU HD12 H -8.669 -18.223 -12.296 1.00 . A A . 76 LEU HD12 1 1
18 39571 1 1 76 LEU HD13 H -8.211 -16.855 -13.311 1.00 . A A . 76 LEU HD13 1 1
18 39572 1 1 76 LEU HD21 H -9.641 -20.483 -14.860 1.00 . A A . 76 LEU HD21 1 1
18 39573 1 1 76 LEU HD22 H -9.822 -19.965 -13.184 1.00 . A A . 76 LEU HD22 1 1
18 39574 1 1 76 LEU HD23 H -8.294 -20.653 -13.733 1.00 . A A . 76 LEU HD23 1 1
18 39575 1 1 76 LEU HG H -7.833 -18.759 -15.097 1.00 . A A . 76 LEU HG 1 1
18 39576 1 1 76 LEU N N -12.187 -17.438 -15.054 1.00 . A A . 76 LEU N 1 1
18 39577 1 1 76 LEU O O -10.699 -16.582 -12.059 1.00 . A A . 76 LEU O 1 1
18 39578 1 1 77 ILE C C -11.839 -13.736 -12.205 1.00 . A A . 77 ILE C 1 1
18 39579 1 1 77 ILE CA C -10.626 -14.010 -13.089 1.00 . A A . 77 ILE CA 1 1
18 39580 1 1 77 ILE CB C -10.390 -12.797 -14.008 1.00 . A A . 77 ILE CB 1 1
18 39581 1 1 77 ILE CD1 C -8.799 -10.818 -13.830 1.00 . A A . 77 ILE CD1 1 1
18 39582 1 1 77 ILE CG1 C -9.930 -11.590 -13.187 1.00 . A A . 77 ILE CG1 1 1
18 39583 1 1 77 ILE CG2 C -11.656 -12.465 -14.783 1.00 . A A . 77 ILE CG2 1 1
18 39584 1 1 77 ILE H H -10.910 -15.177 -14.831 1.00 . A A . 77 ILE H 1 1
18 39585 1 1 77 ILE HA H -9.757 -14.135 -12.460 1.00 . A A . 77 ILE HA 1 1
18 39586 1 1 77 ILE HB H -9.619 -13.056 -14.717 1.00 . A A . 77 ILE HB 1 1
18 39587 1 1 77 ILE HD11 H -9.177 -9.882 -14.217 1.00 . A A . 77 ILE HD11 1 1
18 39588 1 1 77 ILE HD12 H -8.034 -10.619 -13.094 1.00 . A A . 77 ILE HD12 1 1
18 39589 1 1 77 ILE HD13 H -8.380 -11.398 -14.638 1.00 . A A . 77 ILE HD13 1 1
18 39590 1 1 77 ILE HG12 H -10.760 -10.914 -13.056 1.00 . A A . 77 ILE HG12 1 1
18 39591 1 1 77 ILE HG13 H -9.592 -11.931 -12.219 1.00 . A A . 77 ILE HG13 1 1
18 39592 1 1 77 ILE HG21 H -12.104 -13.378 -15.148 1.00 . A A . 77 ILE HG21 1 1
18 39593 1 1 77 ILE HG22 H -12.353 -11.958 -14.134 1.00 . A A . 77 ILE HG22 1 1
18 39594 1 1 77 ILE HG23 H -11.410 -11.826 -15.618 1.00 . A A . 77 ILE HG23 1 1
18 39595 1 1 77 ILE N N -10.804 -15.235 -13.859 1.00 . A A . 77 ILE N 1 1
18 39596 1 1 77 ILE O O -11.717 -13.144 -11.133 1.00 . A A . 77 ILE O 1 1
18 39597 1 1 78 SER C C -14.384 -15.014 -10.809 1.00 . A A . 78 SER C 1 1
18 39598 1 1 78 SER CA C -14.244 -13.972 -11.915 1.00 . A A . 78 SER CA 1 1
18 39599 1 1 78 SER CB C -15.450 -14.042 -12.853 1.00 . A A . 78 SER CB 1 1
18 39600 1 1 78 SER H H -13.041 -14.637 -13.525 1.00 . A A . 78 SER H 1 1
18 39601 1 1 78 SER HA H -14.204 -12.991 -11.466 1.00 . A A . 78 SER HA 1 1
18 39602 1 1 78 SER HB2 H -15.341 -13.302 -13.631 1.00 . A A . 78 SER HB2 1 1
18 39603 1 1 78 SER HB3 H -15.500 -15.026 -13.297 1.00 . A A . 78 SER HB3 1 1
18 39604 1 1 78 SER HG H -17.172 -13.137 -12.625 1.00 . A A . 78 SER HG 1 1
18 39605 1 1 78 SER N N -13.008 -14.172 -12.662 1.00 . A A . 78 SER N 1 1
18 39606 1 1 78 SER O O -15.202 -14.866 -9.900 1.00 . A A . 78 SER O 1 1
18 39607 1 1 78 SER OG O -16.656 -13.794 -12.152 1.00 . A A . 78 SER OG 1 1
18 39608 1 1 79 LYS C C -13.024 -16.664 -8.575 1.00 . A A . 79 LYS C 1 1
18 39609 1 1 79 LYS CA C -13.612 -17.136 -9.900 1.00 . A A . 79 LYS CA 1 1
18 39610 1 1 79 LYS CB C -12.839 -18.355 -10.408 1.00 . A A . 79 LYS CB 1 1
18 39611 1 1 79 LYS CD C -12.992 -20.846 -10.693 1.00 . A A . 79 LYS CD 1 1
18 39612 1 1 79 LYS CE C -13.013 -21.388 -9.272 1.00 . A A . 79 LYS CE 1 1
18 39613 1 1 79 LYS CG C -13.731 -19.523 -10.796 1.00 . A A . 79 LYS CG 1 1
18 39614 1 1 79 LYS H H -12.950 -16.130 -11.641 1.00 . A A . 79 LYS H 1 1
18 39615 1 1 79 LYS HA H -14.644 -17.414 -9.745 1.00 . A A . 79 LYS HA 1 1
18 39616 1 1 79 LYS HB2 H -12.263 -18.066 -11.275 1.00 . A A . 79 LYS HB2 1 1
18 39617 1 1 79 LYS HB3 H -12.165 -18.687 -9.632 1.00 . A A . 79 LYS HB3 1 1
18 39618 1 1 79 LYS HD2 H -13.465 -21.564 -11.347 1.00 . A A . 79 LYS HD2 1 1
18 39619 1 1 79 LYS HD3 H -11.966 -20.700 -10.999 1.00 . A A . 79 LYS HD3 1 1
18 39620 1 1 79 LYS HE2 H -13.427 -20.634 -8.620 1.00 . A A . 79 LYS HE2 1 1
18 39621 1 1 79 LYS HE3 H -13.636 -22.269 -9.246 1.00 . A A . 79 LYS HE3 1 1
18 39622 1 1 79 LYS HG2 H -14.584 -19.547 -10.135 1.00 . A A . 79 LYS HG2 1 1
18 39623 1 1 79 LYS HG3 H -14.065 -19.385 -11.814 1.00 . A A . 79 LYS HG3 1 1
18 39624 1 1 79 LYS HZ1 H -11.048 -20.896 -8.759 1.00 . A A . 79 LYS HZ1 1 1
18 39625 1 1 79 LYS HZ2 H -11.214 -22.437 -9.439 1.00 . A A . 79 LYS HZ2 1 1
18 39626 1 1 79 LYS HZ3 H -11.700 -22.160 -7.843 1.00 . A A . 79 LYS HZ3 1 1
18 39627 1 1 79 LYS N N -13.581 -16.068 -10.893 1.00 . A A . 79 LYS N 1 1
18 39628 1 1 79 LYS NZ N -11.648 -21.745 -8.795 1.00 . A A . 79 LYS NZ 1 1
18 39629 1 1 79 LYS O O -13.125 -17.354 -7.560 1.00 . A A . 79 LYS O 1 1
18 39630 1 1 80 ILE C C -12.868 -14.634 -6.327 1.00 . A A . 80 ILE C 1 1
18 39631 1 1 80 ILE CA C -11.811 -14.920 -7.389 1.00 . A A . 80 ILE CA 1 1
18 39632 1 1 80 ILE CB C -11.046 -13.620 -7.699 1.00 . A A . 80 ILE CB 1 1
18 39633 1 1 80 ILE CD1 C -12.017 -11.334 -7.144 1.00 . A A . 80 ILE CD1 1 1
18 39634 1 1 80 ILE CG1 C -12.023 -12.511 -8.095 1.00 . A A . 80 ILE CG1 1 1
18 39635 1 1 80 ILE CG2 C -10.028 -13.856 -8.804 1.00 . A A . 80 ILE CG2 1 1
18 39636 1 1 80 ILE H H -12.365 -14.982 -9.430 1.00 . A A . 80 ILE H 1 1
18 39637 1 1 80 ILE HA H -11.109 -15.643 -6.997 1.00 . A A . 80 ILE HA 1 1
18 39638 1 1 80 ILE HB H -10.514 -13.321 -6.809 1.00 . A A . 80 ILE HB 1 1
18 39639 1 1 80 ILE HD11 H -11.000 -11.111 -6.853 1.00 . A A . 80 ILE HD11 1 1
18 39640 1 1 80 ILE HD12 H -12.446 -10.472 -7.635 1.00 . A A . 80 ILE HD12 1 1
18 39641 1 1 80 ILE HD13 H -12.597 -11.576 -6.267 1.00 . A A . 80 ILE HD13 1 1
18 39642 1 1 80 ILE HG12 H -11.764 -12.145 -9.076 1.00 . A A . 80 ILE HG12 1 1
18 39643 1 1 80 ILE HG13 H -13.025 -12.914 -8.118 1.00 . A A . 80 ILE HG13 1 1
18 39644 1 1 80 ILE HG21 H -9.214 -14.455 -8.422 1.00 . A A . 80 ILE HG21 1 1
18 39645 1 1 80 ILE HG22 H -10.501 -14.375 -9.624 1.00 . A A . 80 ILE HG22 1 1
18 39646 1 1 80 ILE HG23 H -9.645 -12.907 -9.150 1.00 . A A . 80 ILE HG23 1 1
18 39647 1 1 80 ILE N N -12.412 -15.485 -8.590 1.00 . A A . 80 ILE N 1 1
18 39648 1 1 80 ILE O O -12.548 -14.425 -5.157 1.00 . A A . 80 ILE O 1 1
18 39649 1 1 81 VAL C C -14.848 -13.341 -4.774 1.00 . A A . 81 VAL C 1 1
18 39650 1 1 81 VAL CA C -15.236 -14.371 -5.829 1.00 . A A . 81 VAL CA 1 1
18 39651 1 1 81 VAL CB C -15.695 -15.662 -5.126 1.00 . A A . 81 VAL CB 1 1
18 39652 1 1 81 VAL CG1 C -14.501 -16.417 -4.564 1.00 . A A . 81 VAL CG1 1 1
18 39653 1 1 81 VAL CG2 C -16.700 -15.343 -4.029 1.00 . A A . 81 VAL CG2 1 1
18 39654 1 1 81 VAL H H -14.323 -14.801 -7.689 1.00 . A A . 81 VAL H 1 1
18 39655 1 1 81 VAL HA H -16.065 -13.986 -6.406 1.00 . A A . 81 VAL HA 1 1
18 39656 1 1 81 VAL HB H -16.180 -16.293 -5.857 1.00 . A A . 81 VAL HB 1 1
18 39657 1 1 81 VAL HG11 H -13.848 -16.711 -5.372 1.00 . A A . 81 VAL HG11 1 1
18 39658 1 1 81 VAL HG12 H -13.963 -15.781 -3.877 1.00 . A A . 81 VAL HG12 1 1
18 39659 1 1 81 VAL HG13 H -14.846 -17.299 -4.043 1.00 . A A . 81 VAL HG13 1 1
18 39660 1 1 81 VAL HG21 H -17.267 -14.466 -4.304 1.00 . A A . 81 VAL HG21 1 1
18 39661 1 1 81 VAL HG22 H -17.369 -16.180 -3.900 1.00 . A A . 81 VAL HG22 1 1
18 39662 1 1 81 VAL HG23 H -16.175 -15.156 -3.103 1.00 . A A . 81 VAL HG23 1 1
18 39663 1 1 81 VAL N N -14.131 -14.628 -6.744 1.00 . A A . 81 VAL N 1 1
18 39664 1 1 81 VAL O O -14.495 -13.677 -3.643 1.00 . A A . 81 VAL O 1 1
18 39665 1 1 82 PRO C C -15.597 -10.778 -3.130 1.00 . A A . 82 PRO C 1 1
18 39666 1 1 82 PRO CA C -14.576 -10.949 -4.249 1.00 . A A . 82 PRO CA 1 1
18 39667 1 1 82 PRO CB C -14.582 -9.727 -5.171 1.00 . A A . 82 PRO CB 1 1
18 39668 1 1 82 PRO CD C -15.329 -11.582 -6.481 1.00 . A A . 82 PRO CD 1 1
18 39669 1 1 82 PRO CG C -15.495 -10.100 -6.288 1.00 . A A . 82 PRO CG 1 1
18 39670 1 1 82 PRO HA H -13.592 -11.074 -3.821 1.00 . A A . 82 PRO HA 1 1
18 39671 1 1 82 PRO HB2 H -14.950 -8.867 -4.630 1.00 . A A . 82 PRO HB2 1 1
18 39672 1 1 82 PRO HB3 H -13.581 -9.534 -5.526 1.00 . A A . 82 PRO HB3 1 1
18 39673 1 1 82 PRO HD2 H -16.265 -12.031 -6.776 1.00 . A A . 82 PRO HD2 1 1
18 39674 1 1 82 PRO HD3 H -14.563 -11.783 -7.216 1.00 . A A . 82 PRO HD3 1 1
18 39675 1 1 82 PRO HG2 H -16.515 -9.868 -6.022 1.00 . A A . 82 PRO HG2 1 1
18 39676 1 1 82 PRO HG3 H -15.210 -9.571 -7.186 1.00 . A A . 82 PRO HG3 1 1
18 39677 1 1 82 PRO N N -14.915 -12.055 -5.149 1.00 . A A . 82 PRO N 1 1
18 39678 1 1 82 PRO O O -16.689 -11.347 -3.160 1.00 . A A . 82 PRO O 1 1
18 39679 1 1 83 PRO C C -17.320 -8.858 -1.346 1.00 . A A . 83 PRO C 1 1
18 39680 1 1 83 PRO CA C -16.111 -9.709 -0.970 1.00 . A A . 83 PRO CA 1 1
18 39681 1 1 83 PRO CB C -15.202 -8.947 -0.002 1.00 . A A . 83 PRO CB 1 1
18 39682 1 1 83 PRO CD C -13.953 -9.263 -2.016 1.00 . A A . 83 PRO CD 1 1
18 39683 1 1 83 PRO CG C -14.170 -8.314 -0.870 1.00 . A A . 83 PRO CG 1 1
18 39684 1 1 83 PRO HA H -16.447 -10.625 -0.507 1.00 . A A . 83 PRO HA 1 1
18 39685 1 1 83 PRO HB2 H -15.780 -8.206 0.531 1.00 . A A . 83 PRO HB2 1 1
18 39686 1 1 83 PRO HB3 H -14.757 -9.638 0.698 1.00 . A A . 83 PRO HB3 1 1
18 39687 1 1 83 PRO HD2 H -13.742 -8.717 -2.923 1.00 . A A . 83 PRO HD2 1 1
18 39688 1 1 83 PRO HD3 H -13.150 -9.949 -1.791 1.00 . A A . 83 PRO HD3 1 1
18 39689 1 1 83 PRO HG2 H -14.530 -7.363 -1.234 1.00 . A A . 83 PRO HG2 1 1
18 39690 1 1 83 PRO HG3 H -13.254 -8.182 -0.314 1.00 . A A . 83 PRO HG3 1 1
18 39691 1 1 83 PRO N N -15.238 -9.974 -2.118 1.00 . A A . 83 PRO N 1 1
18 39692 1 1 83 PRO O O -18.455 -9.187 -1.001 1.00 . A A . 83 PRO O 1 1
18 39693 1 1 84 THR C C -18.235 -6.803 -3.997 1.00 . A A . 84 THR C 1 1
18 39694 1 1 84 THR CA C -18.137 -6.864 -2.477 1.00 . A A . 84 THR CA 1 1
18 39695 1 1 84 THR CB C -17.922 -5.440 -1.930 1.00 . A A . 84 THR CB 1 1
18 39696 1 1 84 THR CG2 C -16.608 -4.861 -2.430 1.00 . A A . 84 THR CG2 1 1
18 39697 1 1 84 THR H H -16.144 -7.553 -2.299 1.00 . A A . 84 THR H 1 1
18 39698 1 1 84 THR HA H -19.068 -7.243 -2.080 1.00 . A A . 84 THR HA 1 1
18 39699 1 1 84 THR HB H -17.891 -5.487 -0.851 1.00 . A A . 84 THR HB 1 1
18 39700 1 1 84 THR HG1 H -19.632 -4.513 -1.606 1.00 . A A . 84 THR HG1 1 1
18 39701 1 1 84 THR HG21 H -16.608 -3.791 -2.285 1.00 . A A . 84 THR HG21 1 1
18 39702 1 1 84 THR HG22 H -16.494 -5.081 -3.481 1.00 . A A . 84 THR HG22 1 1
18 39703 1 1 84 THR HG23 H -15.789 -5.298 -1.879 1.00 . A A . 84 THR HG23 1 1
18 39704 1 1 84 THR N N -17.069 -7.762 -2.055 1.00 . A A . 84 THR N 1 1
18 39705 1 1 84 THR O O -19.262 -6.404 -4.546 1.00 . A A . 84 THR O 1 1
18 39706 1 1 84 THR OG1 O -19.006 -4.593 -2.329 1.00 . A A . 84 THR OG1 1 1
18 39707 1 1 85 SER C C -17.251 -5.764 -6.663 1.00 . A A . 85 SER C 1 1
18 39708 1 1 85 SER CA C -17.126 -7.188 -6.129 1.00 . A A . 85 SER CA 1 1
18 39709 1 1 85 SER CB C -18.251 -8.057 -6.695 1.00 . A A . 85 SER CB 1 1
18 39710 1 1 85 SER H H -16.373 -7.508 -4.176 1.00 . A A . 85 SER H 1 1
18 39711 1 1 85 SER HA H -16.176 -7.595 -6.441 1.00 . A A . 85 SER HA 1 1
18 39712 1 1 85 SER HB2 H -18.515 -8.814 -5.973 1.00 . A A . 85 SER HB2 1 1
18 39713 1 1 85 SER HB3 H -19.113 -7.437 -6.899 1.00 . A A . 85 SER HB3 1 1
18 39714 1 1 85 SER HG H -17.666 -9.617 -7.725 1.00 . A A . 85 SER HG 1 1
18 39715 1 1 85 SER N N -17.161 -7.201 -4.671 1.00 . A A . 85 SER N 1 1
18 39716 1 1 85 SER O O -18.030 -5.497 -7.579 1.00 . A A . 85 SER O 1 1
18 39717 1 1 85 SER OG O -17.850 -8.691 -7.897 1.00 . A A . 85 SER OG 1 1
18 39718 1 1 86 LEU C C -15.878 -3.288 -7.884 1.00 . A A . 86 LEU C 1 1
18 39719 1 1 86 LEU CA C -16.499 -3.454 -6.500 1.00 . A A . 86 LEU CA 1 1
18 39720 1 1 86 LEU CB C -15.751 -2.588 -5.486 1.00 . A A . 86 LEU CB 1 1
18 39721 1 1 86 LEU CD1 C -16.660 -0.399 -6.300 1.00 . A A . 86 LEU CD1 1 1
18 39722 1 1 86 LEU CD2 C -17.756 -1.568 -4.379 1.00 . A A . 86 LEU CD2 1 1
18 39723 1 1 86 LEU CG C -16.437 -1.282 -5.083 1.00 . A A . 86 LEU CG 1 1
18 39724 1 1 86 LEU H H -15.877 -5.125 -5.359 1.00 . A A . 86 LEU H 1 1
18 39725 1 1 86 LEU HA H -17.530 -3.137 -6.541 1.00 . A A . 86 LEU HA 1 1
18 39726 1 1 86 LEU HB2 H -15.606 -3.175 -4.592 1.00 . A A . 86 LEU HB2 1 1
18 39727 1 1 86 LEU HB3 H -14.788 -2.340 -5.911 1.00 . A A . 86 LEU HB3 1 1
18 39728 1 1 86 LEU HD11 H -17.279 -0.920 -7.014 1.00 . A A . 86 LEU HD11 1 1
18 39729 1 1 86 LEU HD12 H -15.709 -0.162 -6.753 1.00 . A A . 86 LEU HD12 1 1
18 39730 1 1 86 LEU HD13 H -17.151 0.515 -5.996 1.00 . A A . 86 LEU HD13 1 1
18 39731 1 1 86 LEU HD21 H -17.688 -2.511 -3.857 1.00 . A A . 86 LEU HD21 1 1
18 39732 1 1 86 LEU HD22 H -18.550 -1.617 -5.110 1.00 . A A . 86 LEU HD22 1 1
18 39733 1 1 86 LEU HD23 H -17.965 -0.778 -3.673 1.00 . A A . 86 LEU HD23 1 1
18 39734 1 1 86 LEU HG H -15.799 -0.745 -4.394 1.00 . A A . 86 LEU HG 1 1
18 39735 1 1 86 LEU N N -16.477 -4.852 -6.084 1.00 . A A . 86 LEU N 1 1
18 39736 1 1 86 LEU O O -15.984 -2.228 -8.499 1.00 . A A . 86 LEU O 1 1
18 39737 1 1 87 ASP C C -15.524 -4.897 -10.744 1.00 . A A . 87 ASP C 1 1
18 39738 1 1 87 ASP CA C -14.598 -4.317 -9.680 1.00 . A A . 87 ASP CA 1 1
18 39739 1 1 87 ASP CB C -13.283 -5.097 -9.650 1.00 . A A . 87 ASP CB 1 1
18 39740 1 1 87 ASP CG C -12.505 -4.873 -8.368 1.00 . A A . 87 ASP CG 1 1
18 39741 1 1 87 ASP H H -15.183 -5.162 -7.829 1.00 . A A . 87 ASP H 1 1
18 39742 1 1 87 ASP HA H -14.389 -3.287 -9.926 1.00 . A A . 87 ASP HA 1 1
18 39743 1 1 87 ASP HB2 H -13.496 -6.153 -9.740 1.00 . A A . 87 ASP HB2 1 1
18 39744 1 1 87 ASP HB3 H -12.668 -4.786 -10.482 1.00 . A A . 87 ASP HB3 1 1
18 39745 1 1 87 ASP N N -15.233 -4.344 -8.367 1.00 . A A . 87 ASP N 1 1
18 39746 1 1 87 ASP O O -15.071 -5.369 -11.786 1.00 . A A . 87 ASP O 1 1
18 39747 1 1 87 ASP OD1 O -12.175 -3.706 -8.071 1.00 . A A . 87 ASP OD1 1 1
18 39748 1 1 87 ASP OD2 O -12.226 -5.865 -7.662 1.00 . A A . 87 ASP OD2 1 1
18 39749 1 1 88 VAL C C -17.878 -4.535 -12.673 1.00 . A A . 88 VAL C 1 1
18 39750 1 1 88 VAL CA C -17.816 -5.381 -11.407 1.00 . A A . 88 VAL CA 1 1
18 39751 1 1 88 VAL CB C -19.217 -5.433 -10.768 1.00 . A A . 88 VAL CB 1 1
18 39752 1 1 88 VAL CG1 C -20.293 -5.231 -11.824 1.00 . A A . 88 VAL CG1 1 1
18 39753 1 1 88 VAL CG2 C -19.419 -6.749 -10.033 1.00 . A A . 88 VAL CG2 1 1
18 39754 1 1 88 VAL H H -17.126 -4.470 -9.625 1.00 . A A . 88 VAL H 1 1
18 39755 1 1 88 VAL HA H -17.527 -6.388 -11.672 1.00 . A A . 88 VAL HA 1 1
18 39756 1 1 88 VAL HB H -19.293 -4.629 -10.051 1.00 . A A . 88 VAL HB 1 1
18 39757 1 1 88 VAL HG11 H -20.368 -4.181 -12.065 1.00 . A A . 88 VAL HG11 1 1
18 39758 1 1 88 VAL HG12 H -20.035 -5.788 -12.713 1.00 . A A . 88 VAL HG12 1 1
18 39759 1 1 88 VAL HG13 H -21.241 -5.581 -11.442 1.00 . A A . 88 VAL HG13 1 1
18 39760 1 1 88 VAL HG21 H -19.811 -7.487 -10.717 1.00 . A A . 88 VAL HG21 1 1
18 39761 1 1 88 VAL HG22 H -18.473 -7.090 -9.639 1.00 . A A . 88 VAL HG22 1 1
18 39762 1 1 88 VAL HG23 H -20.116 -6.605 -9.221 1.00 . A A . 88 VAL HG23 1 1
18 39763 1 1 88 VAL N N -16.825 -4.859 -10.473 1.00 . A A . 88 VAL N 1 1
18 39764 1 1 88 VAL O O -17.680 -5.023 -13.786 1.00 . A A . 88 VAL O 1 1
18 39765 1 1 89 PRO C C -16.894 -2.015 -14.261 1.00 . A A . 89 PRO C 1 1
18 39766 1 1 89 PRO CA C -18.251 -2.291 -13.620 1.00 . A A . 89 PRO CA 1 1
18 39767 1 1 89 PRO CB C -18.802 -1.021 -12.968 1.00 . A A . 89 PRO CB 1 1
18 39768 1 1 89 PRO CD C -18.405 -2.584 -11.204 1.00 . A A . 89 PRO CD 1 1
18 39769 1 1 89 PRO CG C -18.390 -1.119 -11.540 1.00 . A A . 89 PRO CG 1 1
18 39770 1 1 89 PRO HA H -18.940 -2.638 -14.376 1.00 . A A . 89 PRO HA 1 1
18 39771 1 1 89 PRO HB2 H -18.372 -0.152 -13.446 1.00 . A A . 89 PRO HB2 1 1
18 39772 1 1 89 PRO HB3 H -19.877 -0.998 -13.068 1.00 . A A . 89 PRO HB3 1 1
18 39773 1 1 89 PRO HD2 H -17.620 -2.818 -10.500 1.00 . A A . 89 PRO HD2 1 1
18 39774 1 1 89 PRO HD3 H -19.368 -2.871 -10.807 1.00 . A A . 89 PRO HD3 1 1
18 39775 1 1 89 PRO HG2 H -17.396 -0.716 -11.416 1.00 . A A . 89 PRO HG2 1 1
18 39776 1 1 89 PRO HG3 H -19.093 -0.585 -10.918 1.00 . A A . 89 PRO HG3 1 1
18 39777 1 1 89 PRO N N -18.158 -3.234 -12.502 1.00 . A A . 89 PRO N 1 1
18 39778 1 1 89 PRO O O -16.817 -1.560 -15.403 1.00 . A A . 89 PRO O 1 1
18 39779 1 1 90 LEU C C -14.093 -3.138 -15.042 1.00 . A A . 90 LEU C 1 1
18 39780 1 1 90 LEU CA C -14.473 -2.076 -14.015 1.00 . A A . 90 LEU CA 1 1
18 39781 1 1 90 LEU CB C -13.476 -2.092 -12.856 1.00 . A A . 90 LEU CB 1 1
18 39782 1 1 90 LEU CD1 C -13.372 0.411 -12.760 1.00 . A A . 90 LEU CD1 1 1
18 39783 1 1 90 LEU CD2 C -14.756 -0.844 -11.097 1.00 . A A . 90 LEU CD2 1 1
18 39784 1 1 90 LEU CG C -13.490 -0.866 -11.942 1.00 . A A . 90 LEU CG 1 1
18 39785 1 1 90 LEU H H -15.953 -2.654 -12.617 1.00 . A A . 90 LEU H 1 1
18 39786 1 1 90 LEU HA H -14.446 -1.107 -14.490 1.00 . A A . 90 LEU HA 1 1
18 39787 1 1 90 LEU HB2 H -13.688 -2.958 -12.249 1.00 . A A . 90 LEU HB2 1 1
18 39788 1 1 90 LEU HB3 H -12.484 -2.182 -13.275 1.00 . A A . 90 LEU HB3 1 1
18 39789 1 1 90 LEU HD11 H -14.357 0.800 -12.965 1.00 . A A . 90 LEU HD11 1 1
18 39790 1 1 90 LEU HD12 H -12.868 0.196 -13.691 1.00 . A A . 90 LEU HD12 1 1
18 39791 1 1 90 LEU HD13 H -12.803 1.143 -12.204 1.00 . A A . 90 LEU HD13 1 1
18 39792 1 1 90 LEU HD21 H -14.518 -0.501 -10.102 1.00 . A A . 90 LEU HD21 1 1
18 39793 1 1 90 LEU HD22 H -15.170 -1.841 -11.046 1.00 . A A . 90 LEU HD22 1 1
18 39794 1 1 90 LEU HD23 H -15.477 -0.178 -11.547 1.00 . A A . 90 LEU HD23 1 1
18 39795 1 1 90 LEU HG H -12.642 -0.913 -11.273 1.00 . A A . 90 LEU HG 1 1
18 39796 1 1 90 LEU N N -15.828 -2.294 -13.519 1.00 . A A . 90 LEU N 1 1
18 39797 1 1 90 LEU O O -13.671 -2.818 -16.154 1.00 . A A . 90 LEU O 1 1
18 39798 1 1 91 VAL C C -14.898 -5.583 -16.721 1.00 . A A . 91 VAL C 1 1
18 39799 1 1 91 VAL CA C -13.922 -5.512 -15.552 1.00 . A A . 91 VAL CA 1 1
18 39800 1 1 91 VAL CB C -13.938 -6.856 -14.801 1.00 . A A . 91 VAL CB 1 1
18 39801 1 1 91 VAL CG1 C -13.482 -7.984 -15.715 1.00 . A A . 91 VAL CG1 1 1
18 39802 1 1 91 VAL CG2 C -13.066 -6.782 -13.557 1.00 . A A . 91 VAL CG2 1 1
18 39803 1 1 91 VAL H H -14.586 -4.594 -13.765 1.00 . A A . 91 VAL H 1 1
18 39804 1 1 91 VAL HA H -12.925 -5.351 -15.938 1.00 . A A . 91 VAL HA 1 1
18 39805 1 1 91 VAL HB H -14.952 -7.061 -14.492 1.00 . A A . 91 VAL HB 1 1
18 39806 1 1 91 VAL HG11 H -12.892 -8.690 -15.148 1.00 . A A . 91 VAL HG11 1 1
18 39807 1 1 91 VAL HG12 H -14.346 -8.485 -16.128 1.00 . A A . 91 VAL HG12 1 1
18 39808 1 1 91 VAL HG13 H -12.883 -7.578 -16.517 1.00 . A A . 91 VAL HG13 1 1
18 39809 1 1 91 VAL HG21 H -13.671 -6.959 -12.681 1.00 . A A . 91 VAL HG21 1 1
18 39810 1 1 91 VAL HG22 H -12.290 -7.530 -13.617 1.00 . A A . 91 VAL HG22 1 1
18 39811 1 1 91 VAL HG23 H -12.616 -5.801 -13.491 1.00 . A A . 91 VAL HG23 1 1
18 39812 1 1 91 VAL N N -14.246 -4.403 -14.663 1.00 . A A . 91 VAL N 1 1
18 39813 1 1 91 VAL O O -14.498 -5.788 -17.866 1.00 . A A . 91 VAL O 1 1
18 39814 1 1 92 GLY C C -16.884 -4.539 -18.621 1.00 . A A . 92 GLY C 1 1
18 39815 1 1 92 GLY CA C -17.197 -5.461 -17.460 1.00 . A A . 92 GLY CA 1 1
18 39816 1 1 92 GLY H H -16.444 -5.252 -15.492 1.00 . A A . 92 GLY H 1 1
18 39817 1 1 92 GLY HA2 H -17.273 -6.473 -17.827 1.00 . A A . 92 GLY HA2 1 1
18 39818 1 1 92 GLY HA3 H -18.146 -5.171 -17.032 1.00 . A A . 92 GLY HA3 1 1
18 39819 1 1 92 GLY N N -16.183 -5.412 -16.423 1.00 . A A . 92 GLY N 1 1
18 39820 1 1 92 GLY O O -17.117 -4.886 -19.780 1.00 . A A . 92 GLY O 1 1
18 39821 1 1 93 LYS C C -14.754 -2.812 -20.096 1.00 . A A . 93 LYS C 1 1
18 39822 1 1 93 LYS CA C -16.007 -2.384 -19.340 1.00 . A A . 93 LYS CA 1 1
18 39823 1 1 93 LYS CB C -15.790 -1.006 -18.710 1.00 . A A . 93 LYS CB 1 1
18 39824 1 1 93 LYS CD C -16.919 1.236 -18.630 1.00 . A A . 93 LYS CD 1 1
18 39825 1 1 93 LYS CE C -16.305 2.584 -18.973 1.00 . A A . 93 LYS CE 1 1
18 39826 1 1 93 LYS CG C -16.377 0.134 -19.524 1.00 . A A . 93 LYS CG 1 1
18 39827 1 1 93 LYS H H -16.191 -3.141 -17.371 1.00 . A A . 93 LYS H 1 1
18 39828 1 1 93 LYS HA H -16.831 -2.327 -20.035 1.00 . A A . 93 LYS HA 1 1
18 39829 1 1 93 LYS HB2 H -16.247 -0.995 -17.732 1.00 . A A . 93 LYS HB2 1 1
18 39830 1 1 93 LYS HB3 H -14.728 -0.836 -18.604 1.00 . A A . 93 LYS HB3 1 1
18 39831 1 1 93 LYS HD2 H -17.990 1.298 -18.758 1.00 . A A . 93 LYS HD2 1 1
18 39832 1 1 93 LYS HD3 H -16.691 0.997 -17.601 1.00 . A A . 93 LYS HD3 1 1
18 39833 1 1 93 LYS HE2 H -15.537 2.810 -18.249 1.00 . A A . 93 LYS HE2 1 1
18 39834 1 1 93 LYS HE3 H -15.864 2.525 -19.957 1.00 . A A . 93 LYS HE3 1 1
18 39835 1 1 93 LYS HG2 H -15.606 0.546 -20.158 1.00 . A A . 93 LYS HG2 1 1
18 39836 1 1 93 LYS HG3 H -17.182 -0.250 -20.136 1.00 . A A . 93 LYS HG3 1 1
18 39837 1 1 93 LYS HZ1 H -16.863 4.589 -19.159 1.00 . A A . 93 LYS HZ1 1 1
18 39838 1 1 93 LYS HZ2 H -17.779 3.724 -18.029 1.00 . A A . 93 LYS HZ2 1 1
18 39839 1 1 93 LYS HZ3 H -18.044 3.497 -19.684 1.00 . A A . 93 LYS HZ3 1 1
18 39840 1 1 93 LYS N N -16.354 -3.360 -18.313 1.00 . A A . 93 LYS N 1 1
18 39841 1 1 93 LYS NZ N -17.318 3.675 -18.961 1.00 . A A . 93 LYS NZ 1 1
18 39842 1 1 93 LYS O O -14.542 -2.413 -21.242 1.00 . A A . 93 LYS O 1 1
18 39843 1 1 94 TYR C C -12.989 -5.175 -21.113 1.00 . A A . 94 TYR C 1 1
18 39844 1 1 94 TYR CA C -12.695 -4.109 -20.062 1.00 . A A . 94 TYR CA 1 1
18 39845 1 1 94 TYR CB C -11.758 -4.674 -18.994 1.00 . A A . 94 TYR CB 1 1
18 39846 1 1 94 TYR CD1 C -9.755 -4.785 -20.528 1.00 . A A . 94 TYR CD1 1 1
18 39847 1 1 94 TYR CD2 C -10.210 -6.664 -19.134 1.00 . A A . 94 TYR CD2 1 1
18 39848 1 1 94 TYR CE1 C -8.653 -5.434 -21.051 1.00 . A A . 94 TYR CE1 1 1
18 39849 1 1 94 TYR CE2 C -9.109 -7.320 -19.651 1.00 . A A . 94 TYR CE2 1 1
18 39850 1 1 94 TYR CG C -10.552 -5.388 -19.563 1.00 . A A . 94 TYR CG 1 1
18 39851 1 1 94 TYR CZ C -8.334 -6.701 -20.609 1.00 . A A . 94 TYR CZ 1 1
18 39852 1 1 94 TYR H H -14.151 -3.911 -18.539 1.00 . A A . 94 TYR H 1 1
18 39853 1 1 94 TYR HA H -12.214 -3.270 -20.542 1.00 . A A . 94 TYR HA 1 1
18 39854 1 1 94 TYR HB2 H -11.402 -3.867 -18.373 1.00 . A A . 94 TYR HB2 1 1
18 39855 1 1 94 TYR HB3 H -12.303 -5.379 -18.383 1.00 . A A . 94 TYR HB3 1 1
18 39856 1 1 94 TYR HD1 H -10.007 -3.792 -20.872 1.00 . A A . 94 TYR HD1 1 1
18 39857 1 1 94 TYR HD2 H -10.819 -7.147 -18.384 1.00 . A A . 94 TYR HD2 1 1
18 39858 1 1 94 TYR HE1 H -8.046 -4.949 -21.801 1.00 . A A . 94 TYR HE1 1 1
18 39859 1 1 94 TYR HE2 H -8.859 -8.312 -19.305 1.00 . A A . 94 TYR HE2 1 1
18 39860 1 1 94 TYR HH H -6.752 -7.775 -20.415 1.00 . A A . 94 TYR HH 1 1
18 39861 1 1 94 TYR N N -13.928 -3.628 -19.450 1.00 . A A . 94 TYR N 1 1
18 39862 1 1 94 TYR O O -12.342 -5.228 -22.160 1.00 . A A . 94 TYR O 1 1
18 39863 1 1 94 TYR OH O -7.236 -7.350 -21.126 1.00 . A A . 94 TYR OH 1 1
18 39864 1 1 95 LEU C C -14.680 -6.527 -23.126 1.00 . A A . 95 LEU C 1 1
18 39865 1 1 95 LEU CA C -14.353 -7.089 -21.747 1.00 . A A . 95 LEU CA 1 1
18 39866 1 1 95 LEU CB C -15.557 -7.856 -21.197 1.00 . A A . 95 LEU CB 1 1
18 39867 1 1 95 LEU CD1 C -16.625 -9.182 -19.358 1.00 . A A . 95 LEU CD1 1 1
18 39868 1 1 95 LEU CD2 C -14.148 -8.838 -19.371 1.00 . A A . 95 LEU CD2 1 1
18 39869 1 1 95 LEU CG C -15.498 -8.226 -19.715 1.00 . A A . 95 LEU CG 1 1
18 39870 1 1 95 LEU H H -14.451 -5.931 -19.978 1.00 . A A . 95 LEU H 1 1
18 39871 1 1 95 LEU HA H -13.516 -7.766 -21.836 1.00 . A A . 95 LEU HA 1 1
18 39872 1 1 95 LEU HB2 H -16.435 -7.248 -21.351 1.00 . A A . 95 LEU HB2 1 1
18 39873 1 1 95 LEU HB3 H -15.652 -8.772 -21.764 1.00 . A A . 95 LEU HB3 1 1
18 39874 1 1 95 LEU HD11 H -16.998 -9.651 -20.256 1.00 . A A . 95 LEU HD11 1 1
18 39875 1 1 95 LEU HD12 H -17.424 -8.635 -18.879 1.00 . A A . 95 LEU HD12 1 1
18 39876 1 1 95 LEU HD13 H -16.254 -9.940 -18.683 1.00 . A A . 95 LEU HD13 1 1
18 39877 1 1 95 LEU HD21 H -13.731 -9.306 -20.250 1.00 . A A . 95 LEU HD21 1 1
18 39878 1 1 95 LEU HD22 H -14.276 -9.578 -18.595 1.00 . A A . 95 LEU HD22 1 1
18 39879 1 1 95 LEU HD23 H -13.480 -8.063 -19.024 1.00 . A A . 95 LEU HD23 1 1
18 39880 1 1 95 LEU HG H -15.621 -7.330 -19.122 1.00 . A A . 95 LEU HG 1 1
18 39881 1 1 95 LEU N N -13.971 -6.023 -20.827 1.00 . A A . 95 LEU N 1 1
18 39882 1 1 95 LEU O O -14.498 -7.200 -24.141 1.00 . A A . 95 LEU O 1 1
18 39883 1 1 96 MET C C -14.260 -4.278 -25.205 1.00 . A A . 96 MET C 1 1
18 39884 1 1 96 MET CA C -15.512 -4.635 -24.412 1.00 . A A . 96 MET CA 1 1
18 39885 1 1 96 MET CB C -16.337 -3.375 -24.143 1.00 . A A . 96 MET CB 1 1
18 39886 1 1 96 MET CE C -19.195 -5.264 -26.097 1.00 . A A . 96 MET CE 1 1
18 39887 1 1 96 MET CG C -17.824 -3.556 -24.398 1.00 . A A . 96 MET CG 1 1
18 39888 1 1 96 MET H H -15.287 -4.803 -22.314 1.00 . A A . 96 MET H 1 1
18 39889 1 1 96 MET HA H -16.106 -5.326 -24.991 1.00 . A A . 96 MET HA 1 1
18 39890 1 1 96 MET HB2 H -16.203 -3.084 -23.112 1.00 . A A . 96 MET HB2 1 1
18 39891 1 1 96 MET HB3 H -15.978 -2.581 -24.782 1.00 . A A . 96 MET HB3 1 1
18 39892 1 1 96 MET HE1 H -19.674 -5.346 -25.132 1.00 . A A . 96 MET HE1 1 1
18 39893 1 1 96 MET HE2 H -19.948 -5.224 -26.870 1.00 . A A . 96 MET HE2 1 1
18 39894 1 1 96 MET HE3 H -18.558 -6.121 -26.258 1.00 . A A . 96 MET HE3 1 1
18 39895 1 1 96 MET HG2 H -18.165 -4.428 -23.861 1.00 . A A . 96 MET HG2 1 1
18 39896 1 1 96 MET HG3 H -18.346 -2.684 -24.033 1.00 . A A . 96 MET HG3 1 1
18 39897 1 1 96 MET N N -15.163 -5.289 -23.156 1.00 . A A . 96 MET N 1 1
18 39898 1 1 96 MET O O -14.216 -4.446 -26.424 1.00 . A A . 96 MET O 1 1
18 39899 1 1 96 MET SD S -18.208 -3.770 -26.147 1.00 . A A . 96 MET SD 1 1
18 39900 1 1 97 PHE C C -11.169 -4.635 -25.515 1.00 . A A . 97 PHE C 1 1
18 39901 1 1 97 PHE CA C -11.989 -3.403 -25.147 1.00 . A A . 97 PHE CA 1 1
18 39902 1 1 97 PHE CB C -11.177 -2.492 -24.224 1.00 . A A . 97 PHE CB 1 1
18 39903 1 1 97 PHE CD1 C -8.852 -2.284 -25.143 1.00 . A A . 97 PHE CD1 1 1
18 39904 1 1 97 PHE CD2 C -10.339 -0.438 -25.396 1.00 . A A . 97 PHE CD2 1 1
18 39905 1 1 97 PHE CE1 C -7.860 -1.579 -25.798 1.00 . A A . 97 PHE CE1 1 1
18 39906 1 1 97 PHE CE2 C -9.351 0.272 -26.052 1.00 . A A . 97 PHE CE2 1 1
18 39907 1 1 97 PHE CG C -10.101 -1.723 -24.935 1.00 . A A . 97 PHE CG 1 1
18 39908 1 1 97 PHE CZ C -8.110 -0.299 -26.252 1.00 . A A . 97 PHE CZ 1 1
18 39909 1 1 97 PHE H H -13.338 -3.674 -23.537 1.00 . A A . 97 PHE H 1 1
18 39910 1 1 97 PHE HA H -12.230 -2.863 -26.050 1.00 . A A . 97 PHE HA 1 1
18 39911 1 1 97 PHE HB2 H -11.841 -1.780 -23.758 1.00 . A A . 97 PHE HB2 1 1
18 39912 1 1 97 PHE HB3 H -10.707 -3.093 -23.460 1.00 . A A . 97 PHE HB3 1 1
18 39913 1 1 97 PHE HD1 H -8.655 -3.286 -24.788 1.00 . A A . 97 PHE HD1 1 1
18 39914 1 1 97 PHE HD2 H -11.309 0.010 -25.239 1.00 . A A . 97 PHE HD2 1 1
18 39915 1 1 97 PHE HE1 H -6.890 -2.029 -25.953 1.00 . A A . 97 PHE HE1 1 1
18 39916 1 1 97 PHE HE2 H -9.549 1.273 -26.405 1.00 . A A . 97 PHE HE2 1 1
18 39917 1 1 97 PHE HZ H -7.336 0.254 -26.764 1.00 . A A . 97 PHE HZ 1 1
18 39918 1 1 97 PHE N N -13.243 -3.785 -24.507 1.00 . A A . 97 PHE N 1 1
18 39919 1 1 97 PHE O O -10.720 -4.781 -26.653 1.00 . A A . 97 PHE O 1 1
18 39920 1 1 98 THR C C -10.738 -7.516 -25.964 1.00 . A A . 98 THR C 1 1
18 39921 1 1 98 THR CA C -10.208 -6.741 -24.763 1.00 . A A . 98 THR CA 1 1
18 39922 1 1 98 THR CB C -10.238 -7.655 -23.523 1.00 . A A . 98 THR CB 1 1
18 39923 1 1 98 THR CG2 C -11.518 -8.477 -23.488 1.00 . A A . 98 THR CG2 1 1
18 39924 1 1 98 THR H H -11.358 -5.350 -23.658 1.00 . A A . 98 THR H 1 1
18 39925 1 1 98 THR HA H -9.182 -6.460 -24.951 1.00 . A A . 98 THR HA 1 1
18 39926 1 1 98 THR HB H -10.201 -7.036 -22.638 1.00 . A A . 98 THR HB 1 1
18 39927 1 1 98 THR HG1 H -8.397 -8.140 -23.010 1.00 . A A . 98 THR HG1 1 1
18 39928 1 1 98 THR HG21 H -12.369 -7.823 -23.605 1.00 . A A . 98 THR HG21 1 1
18 39929 1 1 98 THR HG22 H -11.589 -8.993 -22.542 1.00 . A A . 98 THR HG22 1 1
18 39930 1 1 98 THR HG23 H -11.504 -9.198 -24.292 1.00 . A A . 98 THR HG23 1 1
18 39931 1 1 98 THR N N -10.975 -5.522 -24.543 1.00 . A A . 98 THR N 1 1
18 39932 1 1 98 THR O O -9.986 -8.213 -26.645 1.00 . A A . 98 THR O 1 1
18 39933 1 1 98 THR OG1 O -9.104 -8.529 -23.530 1.00 . A A . 98 THR OG1 1 1
18 39934 1 1 99 MET C C -12.149 -7.533 -28.669 1.00 . A A . 99 MET C 1 1
18 39935 1 1 99 MET CA C -12.665 -8.076 -27.340 1.00 . A A . 99 MET CA 1 1
18 39936 1 1 99 MET CB C -14.186 -7.925 -27.270 1.00 . A A . 99 MET CB 1 1
18 39937 1 1 99 MET CE C -14.045 -11.629 -26.544 1.00 . A A . 99 MET CE 1 1
18 39938 1 1 99 MET CG C -14.863 -8.984 -26.417 1.00 . A A . 99 MET CG 1 1
18 39939 1 1 99 MET H H -12.584 -6.818 -25.640 1.00 . A A . 99 MET H 1 1
18 39940 1 1 99 MET HA H -12.413 -9.123 -27.270 1.00 . A A . 99 MET HA 1 1
18 39941 1 1 99 MET HB2 H -14.421 -6.955 -26.857 1.00 . A A . 99 MET HB2 1 1
18 39942 1 1 99 MET HB3 H -14.589 -7.988 -28.270 1.00 . A A . 99 MET HB3 1 1
18 39943 1 1 99 MET HE1 H -13.427 -12.095 -27.298 1.00 . A A . 99 MET HE1 1 1
18 39944 1 1 99 MET HE2 H -13.420 -11.082 -25.854 1.00 . A A . 99 MET HE2 1 1
18 39945 1 1 99 MET HE3 H -14.594 -12.389 -26.008 1.00 . A A . 99 MET HE3 1 1
18 39946 1 1 99 MET HG2 H -14.222 -9.218 -25.580 1.00 . A A . 99 MET HG2 1 1
18 39947 1 1 99 MET HG3 H -15.799 -8.588 -26.051 1.00 . A A . 99 MET HG3 1 1
18 39948 1 1 99 MET N N -12.036 -7.388 -26.219 1.00 . A A . 99 MET N 1 1
18 39949 1 1 99 MET O O -12.088 -8.255 -29.665 1.00 . A A . 99 MET O 1 1
18 39950 1 1 99 MET SD S -15.196 -10.503 -27.329 1.00 . A A . 99 MET SD 1 1
18 39951 1 1 100 VAL C C -9.802 -5.967 -30.113 1.00 . A A . 100 VAL C 1 1
18 39952 1 1 100 VAL CA C -11.268 -5.617 -29.885 1.00 . A A . 100 VAL CA 1 1
18 39953 1 1 100 VAL CB C -11.413 -4.085 -29.813 1.00 . A A . 100 VAL CB 1 1
18 39954 1 1 100 VAL CG1 C -12.597 -3.701 -28.939 1.00 . A A . 100 VAL CG1 1 1
18 39955 1 1 100 VAL CG2 C -10.130 -3.452 -29.296 1.00 . A A . 100 VAL CG2 1 1
18 39956 1 1 100 VAL H H -11.851 -5.732 -27.854 1.00 . A A . 100 VAL H 1 1
18 39957 1 1 100 VAL HA H -11.848 -5.974 -30.724 1.00 . A A . 100 VAL HA 1 1
18 39958 1 1 100 VAL HB H -11.596 -3.714 -30.811 1.00 . A A . 100 VAL HB 1 1
18 39959 1 1 100 VAL HG11 H -12.969 -2.733 -29.242 1.00 . A A . 100 VAL HG11 1 1
18 39960 1 1 100 VAL HG12 H -13.379 -4.439 -29.047 1.00 . A A . 100 VAL HG12 1 1
18 39961 1 1 100 VAL HG13 H -12.283 -3.658 -27.907 1.00 . A A . 100 VAL HG13 1 1
18 39962 1 1 100 VAL HG21 H -9.771 -4.010 -28.444 1.00 . A A . 100 VAL HG21 1 1
18 39963 1 1 100 VAL HG22 H -9.384 -3.464 -30.076 1.00 . A A . 100 VAL HG22 1 1
18 39964 1 1 100 VAL HG23 H -10.326 -2.431 -29.001 1.00 . A A . 100 VAL HG23 1 1
18 39965 1 1 100 VAL N N -11.779 -6.256 -28.678 1.00 . A A . 100 VAL N 1 1
18 39966 1 1 100 VAL O O -9.335 -6.024 -31.252 1.00 . A A . 100 VAL O 1 1
18 39967 1 1 101 LEU C C -7.481 -7.988 -29.572 1.00 . A A . 101 LEU C 1 1
18 39968 1 1 101 LEU CA C -7.664 -6.548 -29.104 1.00 . A A . 101 LEU CA 1 1
18 39969 1 1 101 LEU CB C -6.993 -6.352 -27.744 1.00 . A A . 101 LEU CB 1 1
18 39970 1 1 101 LEU CD1 C -5.621 -8.401 -27.293 1.00 . A A . 101 LEU CD1 1 1
18 39971 1 1 101 LEU CD2 C -6.774 -7.231 -25.406 1.00 . A A . 101 LEU CD2 1 1
18 39972 1 1 101 LEU CG C -6.849 -7.605 -26.879 1.00 . A A . 101 LEU CG 1 1
18 39973 1 1 101 LEU H H -9.506 -6.142 -28.144 1.00 . A A . 101 LEU H 1 1
18 39974 1 1 101 LEU HA H -7.202 -5.888 -29.823 1.00 . A A . 101 LEU HA 1 1
18 39975 1 1 101 LEU HB2 H -6.004 -5.955 -27.917 1.00 . A A . 101 LEU HB2 1 1
18 39976 1 1 101 LEU HB3 H -7.576 -5.631 -27.189 1.00 . A A . 101 LEU HB3 1 1
18 39977 1 1 101 LEU HD11 H -4.906 -8.406 -26.484 1.00 . A A . 101 LEU HD11 1 1
18 39978 1 1 101 LEU HD12 H -5.176 -7.948 -28.166 1.00 . A A . 101 LEU HD12 1 1
18 39979 1 1 101 LEU HD13 H -5.911 -9.416 -27.524 1.00 . A A . 101 LEU HD13 1 1
18 39980 1 1 101 LEU HD21 H -7.224 -6.261 -25.258 1.00 . A A . 101 LEU HD21 1 1
18 39981 1 1 101 LEU HD22 H -5.739 -7.200 -25.096 1.00 . A A . 101 LEU HD22 1 1
18 39982 1 1 101 LEU HD23 H -7.303 -7.969 -24.820 1.00 . A A . 101 LEU HD23 1 1
18 39983 1 1 101 LEU HG H -7.718 -8.234 -27.021 1.00 . A A . 101 LEU HG 1 1
18 39984 1 1 101 LEU N N -9.079 -6.202 -29.024 1.00 . A A . 101 LEU N 1 1
18 39985 1 1 101 LEU O O -6.514 -8.310 -30.262 1.00 . A A . 101 LEU O 1 1
18 39986 1 1 102 VAL C C -8.784 -10.448 -31.028 1.00 . A A . 102 VAL C 1 1
18 39987 1 1 102 VAL CA C -8.363 -10.257 -29.575 1.00 . A A . 102 VAL CA 1 1
18 39988 1 1 102 VAL CB C -9.265 -11.121 -28.673 1.00 . A A . 102 VAL CB 1 1
18 39989 1 1 102 VAL CG1 C -8.743 -11.127 -27.245 1.00 . A A . 102 VAL CG1 1 1
18 39990 1 1 102 VAL CG2 C -10.701 -10.621 -28.722 1.00 . A A . 102 VAL CG2 1 1
18 39991 1 1 102 VAL H H -9.166 -8.535 -28.643 1.00 . A A . 102 VAL H 1 1
18 39992 1 1 102 VAL HA H -7.344 -10.595 -29.459 1.00 . A A . 102 VAL HA 1 1
18 39993 1 1 102 VAL HB H -9.246 -12.135 -29.044 1.00 . A A . 102 VAL HB 1 1
18 39994 1 1 102 VAL HG11 H -7.824 -11.694 -27.200 1.00 . A A . 102 VAL HG11 1 1
18 39995 1 1 102 VAL HG12 H -8.557 -10.112 -26.925 1.00 . A A . 102 VAL HG12 1 1
18 39996 1 1 102 VAL HG13 H -9.477 -11.581 -26.595 1.00 . A A . 102 VAL HG13 1 1
18 39997 1 1 102 VAL HG21 H -11.311 -11.212 -28.055 1.00 . A A . 102 VAL HG21 1 1
18 39998 1 1 102 VAL HG22 H -10.732 -9.586 -28.418 1.00 . A A . 102 VAL HG22 1 1
18 39999 1 1 102 VAL HG23 H -11.080 -10.711 -29.730 1.00 . A A . 102 VAL HG23 1 1
18 40000 1 1 102 VAL N N -8.419 -8.851 -29.193 1.00 . A A . 102 VAL N 1 1
18 40001 1 1 102 VAL O O -8.224 -11.279 -31.745 1.00 . A A . 102 VAL O 1 1
18 40002 1 1 103 THR C C -9.280 -9.148 -33.810 1.00 . A A . 103 THR C 1 1
18 40003 1 1 103 THR CA C -10.272 -9.757 -32.826 1.00 . A A . 103 THR CA 1 1
18 40004 1 1 103 THR CB C -11.629 -9.043 -32.975 1.00 . A A . 103 THR CB 1 1
18 40005 1 1 103 THR CG2 C -12.054 -8.988 -34.434 1.00 . A A . 103 THR CG2 1 1
18 40006 1 1 103 THR H H -10.181 -9.031 -30.840 1.00 . A A . 103 THR H 1 1
18 40007 1 1 103 THR HA H -10.410 -10.801 -33.067 1.00 . A A . 103 THR HA 1 1
18 40008 1 1 103 THR HB H -11.529 -8.032 -32.605 1.00 . A A . 103 THR HB 1 1
18 40009 1 1 103 THR HG1 H -12.392 -10.651 -32.126 1.00 . A A . 103 THR HG1 1 1
18 40010 1 1 103 THR HG21 H -13.102 -8.736 -34.494 1.00 . A A . 103 THR HG21 1 1
18 40011 1 1 103 THR HG22 H -11.889 -9.951 -34.894 1.00 . A A . 103 THR HG22 1 1
18 40012 1 1 103 THR HG23 H -11.473 -8.237 -34.950 1.00 . A A . 103 THR HG23 1 1
18 40013 1 1 103 THR N N -9.775 -9.673 -31.458 1.00 . A A . 103 THR N 1 1
18 40014 1 1 103 THR O O -8.978 -9.738 -34.847 1.00 . A A . 103 THR O 1 1
18 40015 1 1 103 THR OG1 O -12.628 -9.724 -32.207 1.00 . A A . 103 THR OG1 1 1
18 40016 1 1 104 PHE C C -6.650 -8.192 -34.692 1.00 . A A . 104 PHE C 1 1
18 40017 1 1 104 PHE CA C -7.816 -7.276 -34.333 1.00 . A A . 104 PHE CA 1 1
18 40018 1 1 104 PHE CB C -7.294 -6.016 -33.639 1.00 . A A . 104 PHE CB 1 1
18 40019 1 1 104 PHE CD1 C -6.226 -5.116 -35.723 1.00 . A A . 104 PHE CD1 1 1
18 40020 1 1 104 PHE CD2 C -5.001 -4.996 -33.681 1.00 . A A . 104 PHE CD2 1 1
18 40021 1 1 104 PHE CE1 C -5.176 -4.514 -36.392 1.00 . A A . 104 PHE CE1 1 1
18 40022 1 1 104 PHE CE2 C -3.949 -4.394 -34.344 1.00 . A A . 104 PHE CE2 1 1
18 40023 1 1 104 PHE CG C -6.151 -5.363 -34.362 1.00 . A A . 104 PHE CG 1 1
18 40024 1 1 104 PHE CZ C -4.036 -4.154 -35.701 1.00 . A A . 104 PHE CZ 1 1
18 40025 1 1 104 PHE H H -9.054 -7.544 -32.637 1.00 . A A . 104 PHE H 1 1
18 40026 1 1 104 PHE HA H -8.326 -6.991 -35.240 1.00 . A A . 104 PHE HA 1 1
18 40027 1 1 104 PHE HB2 H -8.095 -5.296 -33.566 1.00 . A A . 104 PHE HB2 1 1
18 40028 1 1 104 PHE HB3 H -6.956 -6.275 -32.647 1.00 . A A . 104 PHE HB3 1 1
18 40029 1 1 104 PHE HD1 H -7.118 -5.397 -36.265 1.00 . A A . 104 PHE HD1 1 1
18 40030 1 1 104 PHE HD2 H -4.931 -5.184 -32.619 1.00 . A A . 104 PHE HD2 1 1
18 40031 1 1 104 PHE HE1 H -5.248 -4.328 -37.453 1.00 . A A . 104 PHE HE1 1 1
18 40032 1 1 104 PHE HE2 H -3.058 -4.114 -33.802 1.00 . A A . 104 PHE HE2 1 1
18 40033 1 1 104 PHE HZ H -3.215 -3.683 -36.221 1.00 . A A . 104 PHE HZ 1 1
18 40034 1 1 104 PHE N N -8.775 -7.965 -33.478 1.00 . A A . 104 PHE N 1 1
18 40035 1 1 104 PHE O O -6.072 -8.086 -35.774 1.00 . A A . 104 PHE O 1 1
18 40036 1 1 105 SER C C -5.613 -11.121 -34.975 1.00 . A A . 105 SER C 1 1
18 40037 1 1 105 SER CA C -5.210 -10.026 -33.992 1.00 . A A . 105 SER CA 1 1
18 40038 1 1 105 SER CB C -4.775 -10.651 -32.665 1.00 . A A . 105 SER CB 1 1
18 40039 1 1 105 SER H H -6.808 -9.129 -32.933 1.00 . A A . 105 SER H 1 1
18 40040 1 1 105 SER HA H -4.382 -9.472 -34.408 1.00 . A A . 105 SER HA 1 1
18 40041 1 1 105 SER HB2 H -3.814 -11.127 -32.793 1.00 . A A . 105 SER HB2 1 1
18 40042 1 1 105 SER HB3 H -4.697 -9.878 -31.915 1.00 . A A . 105 SER HB3 1 1
18 40043 1 1 105 SER HG H -6.338 -11.212 -31.627 1.00 . A A . 105 SER HG 1 1
18 40044 1 1 105 SER N N -6.310 -9.093 -33.776 1.00 . A A . 105 SER N 1 1
18 40045 1 1 105 SER O O -4.887 -11.415 -35.925 1.00 . A A . 105 SER O 1 1
18 40046 1 1 105 SER OG O -5.710 -11.621 -32.227 1.00 . A A . 105 SER OG 1 1
18 40047 1 1 106 ILE C C -7.368 -12.315 -37.052 1.00 . A A . 106 ILE C 1 1
18 40048 1 1 106 ILE CA C -7.275 -12.783 -35.604 1.00 . A A . 106 ILE CA 1 1
18 40049 1 1 106 ILE CB C -8.661 -13.275 -35.146 1.00 . A A . 106 ILE CB 1 1
18 40050 1 1 106 ILE CD1 C -9.829 -13.518 -32.898 1.00 . A A . 106 ILE CD1 1 1
18 40051 1 1 106 ILE CG1 C -8.589 -13.808 -33.713 1.00 . A A . 106 ILE CG1 1 1
18 40052 1 1 106 ILE CG2 C -9.180 -14.349 -36.090 1.00 . A A . 106 ILE CG2 1 1
18 40053 1 1 106 ILE H H -7.308 -11.442 -33.966 1.00 . A A . 106 ILE H 1 1
18 40054 1 1 106 ILE HA H -6.584 -13.611 -35.548 1.00 . A A . 106 ILE HA 1 1
18 40055 1 1 106 ILE HB H -9.344 -12.441 -35.178 1.00 . A A . 106 ILE HB 1 1
18 40056 1 1 106 ILE HD11 H -9.542 -13.153 -31.922 1.00 . A A . 106 ILE HD11 1 1
18 40057 1 1 106 ILE HD12 H -10.424 -12.768 -33.400 1.00 . A A . 106 ILE HD12 1 1
18 40058 1 1 106 ILE HD13 H -10.408 -14.423 -32.787 1.00 . A A . 106 ILE HD13 1 1
18 40059 1 1 106 ILE HG12 H -8.452 -14.877 -33.739 1.00 . A A . 106 ILE HG12 1 1
18 40060 1 1 106 ILE HG13 H -7.747 -13.354 -33.210 1.00 . A A . 106 ILE HG13 1 1
18 40061 1 1 106 ILE HG21 H -8.355 -14.768 -36.647 1.00 . A A . 106 ILE HG21 1 1
18 40062 1 1 106 ILE HG22 H -9.659 -15.129 -35.519 1.00 . A A . 106 ILE HG22 1 1
18 40063 1 1 106 ILE HG23 H -9.892 -13.914 -36.775 1.00 . A A . 106 ILE HG23 1 1
18 40064 1 1 106 ILE N N -6.775 -11.721 -34.739 1.00 . A A . 106 ILE N 1 1
18 40065 1 1 106 ILE O O -7.143 -13.089 -37.982 1.00 . A A . 106 ILE O 1 1
18 40066 1 1 107 VAL C C -6.551 -10.700 -39.385 1.00 . A A . 107 VAL C 1 1
18 40067 1 1 107 VAL CA C -7.819 -10.467 -38.572 1.00 . A A . 107 VAL CA 1 1
18 40068 1 1 107 VAL CB C -8.106 -8.955 -38.510 1.00 . A A . 107 VAL CB 1 1
18 40069 1 1 107 VAL CG1 C -8.410 -8.412 -39.898 1.00 . A A . 107 VAL CG1 1 1
18 40070 1 1 107 VAL CG2 C -9.255 -8.670 -37.554 1.00 . A A . 107 VAL CG2 1 1
18 40071 1 1 107 VAL H H -7.867 -10.473 -36.456 1.00 . A A . 107 VAL H 1 1
18 40072 1 1 107 VAL HA H -8.648 -10.950 -39.069 1.00 . A A . 107 VAL HA 1 1
18 40073 1 1 107 VAL HB H -7.223 -8.457 -38.138 1.00 . A A . 107 VAL HB 1 1
18 40074 1 1 107 VAL HG11 H -7.544 -8.538 -40.531 1.00 . A A . 107 VAL HG11 1 1
18 40075 1 1 107 VAL HG12 H -9.247 -8.949 -40.320 1.00 . A A . 107 VAL HG12 1 1
18 40076 1 1 107 VAL HG13 H -8.654 -7.362 -39.827 1.00 . A A . 107 VAL HG13 1 1
18 40077 1 1 107 VAL HG21 H -9.910 -7.930 -37.988 1.00 . A A . 107 VAL HG21 1 1
18 40078 1 1 107 VAL HG22 H -9.807 -9.581 -37.374 1.00 . A A . 107 VAL HG22 1 1
18 40079 1 1 107 VAL HG23 H -8.861 -8.298 -36.619 1.00 . A A . 107 VAL HG23 1 1
18 40080 1 1 107 VAL N N -7.699 -11.041 -37.237 1.00 . A A . 107 VAL N 1 1
18 40081 1 1 107 VAL O O -6.610 -11.091 -40.551 1.00 . A A . 107 VAL O 1 1
18 40082 1 1 108 THR C C -4.011 -12.027 -40.046 1.00 . A A . 108 THR C 1 1
18 40083 1 1 108 THR CA C -4.118 -10.638 -39.428 1.00 . A A . 108 THR CA 1 1
18 40084 1 1 108 THR CB C -2.945 -10.431 -38.451 1.00 . A A . 108 THR CB 1 1
18 40085 1 1 108 THR CG2 C -1.612 -10.631 -39.157 1.00 . A A . 108 THR CG2 1 1
18 40086 1 1 108 THR H H -5.420 -10.146 -37.833 1.00 . A A . 108 THR H 1 1
18 40087 1 1 108 THR HA H -4.041 -9.898 -40.212 1.00 . A A . 108 THR HA 1 1
18 40088 1 1 108 THR HB H -3.026 -11.158 -37.656 1.00 . A A . 108 THR HB 1 1
18 40089 1 1 108 THR HG1 H -3.266 -9.172 -36.968 1.00 . A A . 108 THR HG1 1 1
18 40090 1 1 108 THR HG21 H -1.555 -11.638 -39.540 1.00 . A A . 108 THR HG21 1 1
18 40091 1 1 108 THR HG22 H -0.806 -10.466 -38.457 1.00 . A A . 108 THR HG22 1 1
18 40092 1 1 108 THR HG23 H -1.529 -9.929 -39.974 1.00 . A A . 108 THR HG23 1 1
18 40093 1 1 108 THR N N -5.402 -10.456 -38.762 1.00 . A A . 108 THR N 1 1
18 40094 1 1 108 THR O O -3.371 -12.208 -41.082 1.00 . A A . 108 THR O 1 1
18 40095 1 1 108 THR OG1 O -3.001 -9.115 -37.889 1.00 . A A . 108 THR OG1 1 1
18 40096 1 1 109 SER C C -4.988 -14.441 -41.370 1.00 . A A . 109 SER C 1 1
18 40097 1 1 109 SER CA C -4.616 -14.380 -39.891 1.00 . A A . 109 SER CA 1 1
18 40098 1 1 109 SER CB C -5.574 -15.250 -39.076 1.00 . A A . 109 SER CB 1 1
18 40099 1 1 109 SER H H -5.136 -12.798 -38.584 1.00 . A A . 109 SER H 1 1
18 40100 1 1 109 SER HA H -3.610 -14.755 -39.770 1.00 . A A . 109 SER HA 1 1
18 40101 1 1 109 SER HB2 H -5.438 -15.044 -38.025 1.00 . A A . 109 SER HB2 1 1
18 40102 1 1 109 SER HB3 H -6.591 -15.023 -39.359 1.00 . A A . 109 SER HB3 1 1
18 40103 1 1 109 SER HG H -6.089 -17.139 -39.012 1.00 . A A . 109 SER HG 1 1
18 40104 1 1 109 SER N N -4.643 -13.005 -39.405 1.00 . A A . 109 SER N 1 1
18 40105 1 1 109 SER O O -4.510 -15.302 -42.107 1.00 . A A . 109 SER O 1 1
18 40106 1 1 109 SER OG O -5.332 -16.628 -39.306 1.00 . A A . 109 SER OG 1 1
18 40107 1 1 110 VAL C C -5.092 -13.442 -44.136 1.00 . A A . 110 VAL C 1 1
18 40108 1 1 110 VAL CA C -6.283 -13.465 -43.185 1.00 . A A . 110 VAL CA 1 1
18 40109 1 1 110 VAL CB C -7.162 -12.228 -43.450 1.00 . A A . 110 VAL CB 1 1
18 40110 1 1 110 VAL CG1 C -6.325 -10.959 -43.403 1.00 . A A . 110 VAL CG1 1 1
18 40111 1 1 110 VAL CG2 C -7.874 -12.358 -44.788 1.00 . A A . 110 VAL CG2 1 1
18 40112 1 1 110 VAL H H -6.192 -12.858 -41.160 1.00 . A A . 110 VAL H 1 1
18 40113 1 1 110 VAL HA H -6.873 -14.349 -43.384 1.00 . A A . 110 VAL HA 1 1
18 40114 1 1 110 VAL HB H -7.909 -12.169 -42.673 1.00 . A A . 110 VAL HB 1 1
18 40115 1 1 110 VAL HG11 H -5.585 -11.045 -42.621 1.00 . A A . 110 VAL HG11 1 1
18 40116 1 1 110 VAL HG12 H -5.832 -10.817 -44.354 1.00 . A A . 110 VAL HG12 1 1
18 40117 1 1 110 VAL HG13 H -6.966 -10.113 -43.200 1.00 . A A . 110 VAL HG13 1 1
18 40118 1 1 110 VAL HG21 H -8.909 -12.616 -44.622 1.00 . A A . 110 VAL HG21 1 1
18 40119 1 1 110 VAL HG22 H -7.818 -11.418 -45.318 1.00 . A A . 110 VAL HG22 1 1
18 40120 1 1 110 VAL HG23 H -7.400 -13.131 -45.376 1.00 . A A . 110 VAL HG23 1 1
18 40121 1 1 110 VAL N N -5.846 -13.519 -41.796 1.00 . A A . 110 VAL N 1 1
18 40122 1 1 110 VAL O O -5.158 -13.976 -45.244 1.00 . A A . 110 VAL O 1 1
18 40123 1 1 111 CYS C C -2.178 -14.105 -44.726 1.00 . A A . 111 CYS C 1 1
18 40124 1 1 111 CYS CA C -2.795 -12.727 -44.508 1.00 . A A . 111 CYS CA 1 1
18 40125 1 1 111 CYS CB C -1.778 -11.799 -43.841 1.00 . A A . 111 CYS CB 1 1
18 40126 1 1 111 CYS H H -4.012 -12.414 -42.804 1.00 . A A . 111 CYS H 1 1
18 40127 1 1 111 CYS HA H -3.072 -12.314 -45.466 1.00 . A A . 111 CYS HA 1 1
18 40128 1 1 111 CYS HB2 H -1.756 -12.005 -42.781 1.00 . A A . 111 CYS HB2 1 1
18 40129 1 1 111 CYS HB3 H -0.801 -11.990 -44.259 1.00 . A A . 111 CYS HB3 1 1
18 40130 1 1 111 CYS HG H -3.441 -9.868 -43.908 1.00 . A A . 111 CYS HG 1 1
18 40131 1 1 111 CYS N N -4.003 -12.821 -43.696 1.00 . A A . 111 CYS N 1 1
18 40132 1 1 111 CYS O O -1.776 -14.448 -45.838 1.00 . A A . 111 CYS O 1 1
18 40133 1 1 111 CYS SG S -2.136 -10.039 -44.051 1.00 . A A . 111 CYS SG 1 1
18 40134 1 1 112 VAL C C -2.505 -17.203 -44.396 1.00 . A A . 112 VAL C 1 1
18 40135 1 1 112 VAL CA C -1.537 -16.231 -43.730 1.00 . A A . 112 VAL CA 1 1
18 40136 1 1 112 VAL CB C -1.173 -16.764 -42.331 1.00 . A A . 112 VAL CB 1 1
18 40137 1 1 112 VAL CG1 C -0.605 -18.172 -42.428 1.00 . A A . 112 VAL CG1 1 1
18 40138 1 1 112 VAL CG2 C -0.190 -15.829 -41.644 1.00 . A A . 112 VAL CG2 1 1
18 40139 1 1 112 VAL H H -2.443 -14.561 -42.797 1.00 . A A . 112 VAL H 1 1
18 40140 1 1 112 VAL HA H -0.632 -16.179 -44.318 1.00 . A A . 112 VAL HA 1 1
18 40141 1 1 112 VAL HB H -2.075 -16.804 -41.738 1.00 . A A . 112 VAL HB 1 1
18 40142 1 1 112 VAL HG11 H 0.174 -18.296 -41.689 1.00 . A A . 112 VAL HG11 1 1
18 40143 1 1 112 VAL HG12 H -1.391 -18.891 -42.249 1.00 . A A . 112 VAL HG12 1 1
18 40144 1 1 112 VAL HG13 H -0.193 -18.327 -43.414 1.00 . A A . 112 VAL HG13 1 1
18 40145 1 1 112 VAL HG21 H -0.669 -15.361 -40.797 1.00 . A A . 112 VAL HG21 1 1
18 40146 1 1 112 VAL HG22 H 0.667 -16.393 -41.307 1.00 . A A . 112 VAL HG22 1 1
18 40147 1 1 112 VAL HG23 H 0.131 -15.068 -42.341 1.00 . A A . 112 VAL HG23 1 1
18 40148 1 1 112 VAL N N -2.105 -14.891 -43.656 1.00 . A A . 112 VAL N 1 1
18 40149 1 1 112 VAL O O -2.092 -18.104 -45.127 1.00 . A A . 112 VAL O 1 1
18 40150 1 1 113 LEU C C -4.990 -17.597 -46.208 1.00 . A A . 113 LEU C 1 1
18 40151 1 1 113 LEU CA C -4.823 -17.872 -44.717 1.00 . A A . 113 LEU CA 1 1
18 40152 1 1 113 LEU CB C -6.155 -17.660 -43.995 1.00 . A A . 113 LEU CB 1 1
18 40153 1 1 113 LEU CD1 C -7.491 -17.648 -41.874 1.00 . A A . 113 LEU CD1 1 1
18 40154 1 1 113 LEU CD2 C -6.119 -19.652 -42.473 1.00 . A A . 113 LEU CD2 1 1
18 40155 1 1 113 LEU CG C -6.215 -18.135 -42.543 1.00 . A A . 113 LEU CG 1 1
18 40156 1 1 113 LEU H H -4.062 -16.278 -43.551 1.00 . A A . 113 LEU H 1 1
18 40157 1 1 113 LEU HA H -4.510 -18.897 -44.585 1.00 . A A . 113 LEU HA 1 1
18 40158 1 1 113 LEU HB2 H -6.373 -16.603 -44.006 1.00 . A A . 113 LEU HB2 1 1
18 40159 1 1 113 LEU HB3 H -6.918 -18.189 -44.549 1.00 . A A . 113 LEU HB3 1 1
18 40160 1 1 113 LEU HD11 H -7.240 -17.001 -41.047 1.00 . A A . 113 LEU HD11 1 1
18 40161 1 1 113 LEU HD12 H -8.053 -18.496 -41.510 1.00 . A A . 113 LEU HD12 1 1
18 40162 1 1 113 LEU HD13 H -8.088 -17.103 -42.591 1.00 . A A . 113 LEU HD13 1 1
18 40163 1 1 113 LEU HD21 H -5.913 -19.953 -41.457 1.00 . A A . 113 LEU HD21 1 1
18 40164 1 1 113 LEU HD22 H -5.322 -19.991 -43.118 1.00 . A A . 113 LEU HD22 1 1
18 40165 1 1 113 LEU HD23 H -7.054 -20.087 -42.797 1.00 . A A . 113 LEU HD23 1 1
18 40166 1 1 113 LEU HG H -5.376 -17.720 -42.001 1.00 . A A . 113 LEU HG 1 1
18 40167 1 1 113 LEU N N -3.794 -17.013 -44.141 1.00 . A A . 113 LEU N 1 1
18 40168 1 1 113 LEU O O -5.280 -18.504 -46.987 1.00 . A A . 113 LEU O 1 1
18 40169 1 1 114 ASN C C -3.893 -16.658 -48.859 1.00 . A A . 114 ASN C 1 1
18 40170 1 1 114 ASN CA C -4.931 -15.947 -47.996 1.00 . A A . 114 ASN CA 1 1
18 40171 1 1 114 ASN CB C -4.775 -14.431 -48.137 1.00 . A A . 114 ASN CB 1 1
18 40172 1 1 114 ASN CG C -4.966 -13.961 -49.566 1.00 . A A . 114 ASN CG 1 1
18 40173 1 1 114 ASN H H -4.573 -15.662 -45.929 1.00 . A A . 114 ASN H 1 1
18 40174 1 1 114 ASN HA H -5.917 -16.231 -48.331 1.00 . A A . 114 ASN HA 1 1
18 40175 1 1 114 ASN HB2 H -5.511 -13.941 -47.516 1.00 . A A . 114 ASN HB2 1 1
18 40176 1 1 114 ASN HB3 H -3.787 -14.144 -47.811 1.00 . A A . 114 ASN HB3 1 1
18 40177 1 1 114 ASN HD21 H -6.684 -13.087 -49.075 1.00 . A A . 114 ASN HD21 1 1
18 40178 1 1 114 ASN HD22 H -6.215 -12.944 -50.731 1.00 . A A . 114 ASN HD22 1 1
18 40179 1 1 114 ASN N N -4.803 -16.340 -46.597 1.00 . A A . 114 ASN N 1 1
18 40180 1 1 114 ASN ND2 N -6.066 -13.260 -49.816 1.00 . A A . 114 ASN ND2 1 1
18 40181 1 1 114 ASN O O -4.120 -16.907 -50.043 1.00 . A A . 114 ASN O 1 1
18 40182 1 1 114 ASN OD1 O -4.134 -14.224 -50.434 1.00 . A A . 114 ASN OD1 1 1
18 40183 1 1 115 VAL C C -1.651 -19.152 -48.622 1.00 . A A . 115 VAL C 1 1
18 40184 1 1 115 VAL CA C -1.681 -17.668 -48.969 1.00 . A A . 115 VAL CA 1 1
18 40185 1 1 115 VAL CB C -0.308 -17.049 -48.645 1.00 . A A . 115 VAL CB 1 1
18 40186 1 1 115 VAL CG1 C 0.059 -17.294 -47.190 1.00 . A A . 115 VAL CG1 1 1
18 40187 1 1 115 VAL CG2 C 0.759 -17.606 -49.575 1.00 . A A . 115 VAL CG2 1 1
18 40188 1 1 115 VAL H H -2.632 -16.759 -47.310 1.00 . A A . 115 VAL H 1 1
18 40189 1 1 115 VAL HA H -1.861 -17.559 -50.028 1.00 . A A . 115 VAL HA 1 1
18 40190 1 1 115 VAL HB H -0.371 -15.982 -48.803 1.00 . A A . 115 VAL HB 1 1
18 40191 1 1 115 VAL HG11 H 0.068 -18.357 -46.996 1.00 . A A . 115 VAL HG11 1 1
18 40192 1 1 115 VAL HG12 H 1.037 -16.882 -46.991 1.00 . A A . 115 VAL HG12 1 1
18 40193 1 1 115 VAL HG13 H -0.670 -16.819 -46.550 1.00 . A A . 115 VAL HG13 1 1
18 40194 1 1 115 VAL HG21 H 0.800 -18.680 -49.474 1.00 . A A . 115 VAL HG21 1 1
18 40195 1 1 115 VAL HG22 H 0.517 -17.349 -50.595 1.00 . A A . 115 VAL HG22 1 1
18 40196 1 1 115 VAL HG23 H 1.719 -17.184 -49.315 1.00 . A A . 115 VAL HG23 1 1
18 40197 1 1 115 VAL N N -2.754 -16.984 -48.256 1.00 . A A . 115 VAL N 1 1
18 40198 1 1 115 VAL O O -1.104 -19.965 -49.369 1.00 . A A . 115 VAL O 1 1
18 40199 1 1 116 HIS C C -3.321 -21.682 -47.829 1.00 . A A . 116 HIS C 1 1
18 40200 1 1 116 HIS CA C -2.285 -20.889 -47.038 1.00 . A A . 116 HIS CA 1 1
18 40201 1 1 116 HIS CB C -2.605 -20.957 -45.544 1.00 . A A . 116 HIS CB 1 1
18 40202 1 1 116 HIS CD2 C -3.236 -22.854 -43.891 1.00 . A A . 116 HIS CD2 1 1
18 40203 1 1 116 HIS CE1 C -2.254 -24.520 -44.925 1.00 . A A . 116 HIS CE1 1 1
18 40204 1 1 116 HIS CG C -2.651 -22.354 -45.005 1.00 . A A . 116 HIS CG 1 1
18 40205 1 1 116 HIS H H -2.661 -18.808 -46.931 1.00 . A A . 116 HIS H 1 1
18 40206 1 1 116 HIS HA H -1.311 -21.322 -47.209 1.00 . A A . 116 HIS HA 1 1
18 40207 1 1 116 HIS HB2 H -1.849 -20.415 -44.996 1.00 . A A . 116 HIS HB2 1 1
18 40208 1 1 116 HIS HB3 H -3.568 -20.500 -45.368 1.00 . A A . 116 HIS HB3 1 1
18 40209 1 1 116 HIS HD1 H -1.535 -23.383 -46.466 1.00 . A A . 116 HIS HD1 1 1
18 40210 1 1 116 HIS HD2 H -3.803 -22.297 -43.159 1.00 . A A . 116 HIS HD2 1 1
18 40211 1 1 116 HIS HE1 H -1.898 -25.508 -45.172 1.00 . A A . 116 HIS HE1 1 1
18 40212 1 1 116 HIS N N -2.243 -19.501 -47.484 1.00 . A A . 116 HIS N 1 1
18 40213 1 1 116 HIS ND1 N -2.044 -23.422 -45.630 1.00 . A A . 116 HIS ND1 1 1
18 40214 1 1 116 HIS NE2 N -2.975 -24.202 -43.865 1.00 . A A . 116 HIS NE2 1 1
18 40215 1 1 116 HIS O O -4.390 -22.012 -47.315 1.00 . A A . 116 HIS O 1 1
18 40216 1 1 117 HIS C C -5.286 -22.104 -49.968 1.00 . A A . 117 HIS C 1 1
18 40217 1 1 117 HIS CA C -3.899 -22.740 -49.944 1.00 . A A . 117 HIS CA 1 1
18 40218 1 1 117 HIS CB C -3.998 -24.190 -49.470 1.00 . A A . 117 HIS CB 1 1
18 40219 1 1 117 HIS CD2 C -2.275 -26.063 -48.969 1.00 . A A . 117 HIS CD2 1 1
18 40220 1 1 117 HIS CE1 C -0.714 -25.449 -50.381 1.00 . A A . 117 HIS CE1 1 1
18 40221 1 1 117 HIS CG C -2.717 -24.953 -49.606 1.00 . A A . 117 HIS CG 1 1
18 40222 1 1 117 HIS H H -2.130 -21.694 -49.435 1.00 . A A . 117 HIS H 1 1
18 40223 1 1 117 HIS HA H -3.493 -22.724 -50.944 1.00 . A A . 117 HIS HA 1 1
18 40224 1 1 117 HIS HB2 H -4.282 -24.202 -48.427 1.00 . A A . 117 HIS HB2 1 1
18 40225 1 1 117 HIS HB3 H -4.753 -24.701 -50.049 1.00 . A A . 117 HIS HB3 1 1
18 40226 1 1 117 HIS HD1 H -1.736 -23.825 -51.091 1.00 . A A . 117 HIS HD1 1 1
18 40227 1 1 117 HIS HD2 H -2.805 -26.621 -48.209 1.00 . A A . 117 HIS HD2 1 1
18 40228 1 1 117 HIS HE1 H 0.205 -25.417 -50.946 1.00 . A A . 117 HIS HE1 1 1
18 40229 1 1 117 HIS N N -2.997 -21.985 -49.082 1.00 . A A . 117 HIS N 1 1
18 40230 1 1 117 HIS ND1 N -1.716 -24.593 -50.483 1.00 . A A . 117 HIS ND1 1 1
18 40231 1 1 117 HIS NE2 N -1.029 -26.351 -49.469 1.00 . A A . 117 HIS NE2 1 1
18 40232 1 1 117 HIS O O -6.266 -22.713 -49.537 1.00 . A A . 117 HIS O 1 1
18 40233 1 1 118 ARG C C -6.635 -19.197 -51.735 1.00 . A A . 118 ARG C 1 1
18 40234 1 1 118 ARG CA C -6.627 -20.159 -50.550 1.00 . A A . 118 ARG CA 1 1
18 40235 1 1 118 ARG CB C -6.881 -19.389 -49.253 1.00 . A A . 118 ARG CB 1 1
18 40236 1 1 118 ARG CD C -8.579 -19.147 -47.415 1.00 . A A . 118 ARG CD 1 1
18 40237 1 1 118 ARG CG C -8.355 -19.230 -48.917 1.00 . A A . 118 ARG CG 1 1
18 40238 1 1 118 ARG CZ C -9.997 -17.163 -47.106 1.00 . A A . 118 ARG CZ 1 1
18 40239 1 1 118 ARG H H -4.545 -20.444 -50.800 1.00 . A A . 118 ARG H 1 1
18 40240 1 1 118 ARG HA H -7.414 -20.886 -50.686 1.00 . A A . 118 ARG HA 1 1
18 40241 1 1 118 ARG HB2 H -6.404 -19.912 -48.437 1.00 . A A . 118 ARG HB2 1 1
18 40242 1 1 118 ARG HB3 H -6.447 -18.404 -49.342 1.00 . A A . 118 ARG HB3 1 1
18 40243 1 1 118 ARG HD2 H -8.596 -20.149 -47.011 1.00 . A A . 118 ARG HD2 1 1
18 40244 1 1 118 ARG HD3 H -7.763 -18.596 -46.973 1.00 . A A . 118 ARG HD3 1 1
18 40245 1 1 118 ARG HE H -10.597 -19.046 -46.835 1.00 . A A . 118 ARG HE 1 1
18 40246 1 1 118 ARG HG2 H -8.724 -18.325 -49.375 1.00 . A A . 118 ARG HG2 1 1
18 40247 1 1 118 ARG HG3 H -8.897 -20.080 -49.307 1.00 . A A . 118 ARG HG3 1 1
18 40248 1 1 118 ARG HH11 H -8.100 -16.771 -47.678 1.00 . A A . 118 ARG HH11 1 1
18 40249 1 1 118 ARG HH12 H -9.110 -15.381 -47.457 1.00 . A A . 118 ARG HH12 1 1
18 40250 1 1 118 ARG HH21 H -11.937 -17.224 -46.541 1.00 . A A . 118 ARG HH21 1 1
18 40251 1 1 118 ARG HH22 H -11.292 -15.640 -46.809 1.00 . A A . 118 ARG HH22 1 1
18 40252 1 1 118 ARG N N -5.361 -20.877 -50.472 1.00 . A A . 118 ARG N 1 1
18 40253 1 1 118 ARG NE N -9.836 -18.482 -47.085 1.00 . A A . 118 ARG NE 1 1
18 40254 1 1 118 ARG NH1 N -8.986 -16.374 -47.441 1.00 . A A . 118 ARG NH1 1 1
18 40255 1 1 118 ARG NH2 N -11.172 -16.632 -46.793 1.00 . A A . 118 ARG NH2 1 1
18 40256 1 1 118 ARG O O -5.602 -18.956 -52.358 1.00 . A A . 118 ARG O 1 1
18 40257 1 1 119 SER C C -7.983 -16.278 -52.652 1.00 . A A . 119 SER C 1 1
18 40258 1 1 119 SER CA C -7.952 -17.719 -53.152 1.00 . A A . 119 SER CA 1 1
18 40259 1 1 119 SER CB C -9.227 -18.026 -53.940 1.00 . A A . 119 SER CB 1 1
18 40260 1 1 119 SER H H -8.596 -18.883 -51.504 1.00 . A A . 119 SER H 1 1
18 40261 1 1 119 SER HA H -7.098 -17.845 -53.801 1.00 . A A . 119 SER HA 1 1
18 40262 1 1 119 SER HB2 H -9.958 -18.467 -53.280 1.00 . A A . 119 SER HB2 1 1
18 40263 1 1 119 SER HB3 H -9.621 -17.108 -54.352 1.00 . A A . 119 SER HB3 1 1
18 40264 1 1 119 SER HG H -9.582 -18.766 -55.719 1.00 . A A . 119 SER HG 1 1
18 40265 1 1 119 SER N N -7.808 -18.651 -52.039 1.00 . A A . 119 SER N 1 1
18 40266 1 1 119 SER O O -8.247 -16.005 -51.481 1.00 . A A . 119 SER O 1 1
18 40267 1 1 119 SER OG O -8.966 -18.928 -55.001 1.00 . A A . 119 SER OG 1 1
18 40268 1 1 120 PRO C C -9.095 -13.362 -52.957 1.00 . A A . 120 PRO C 1 1
18 40269 1 1 120 PRO CA C -7.697 -13.902 -53.239 1.00 . A A . 120 PRO CA 1 1
18 40270 1 1 120 PRO CB C -7.119 -13.257 -54.501 1.00 . A A . 120 PRO CB 1 1
18 40271 1 1 120 PRO CD C -7.383 -15.585 -54.976 1.00 . A A . 120 PRO CD 1 1
18 40272 1 1 120 PRO CG C -7.436 -14.216 -55.596 1.00 . A A . 120 PRO CG 1 1
18 40273 1 1 120 PRO HA H -7.054 -13.690 -52.397 1.00 . A A . 120 PRO HA 1 1
18 40274 1 1 120 PRO HB2 H -7.589 -12.298 -54.665 1.00 . A A . 120 PRO HB2 1 1
18 40275 1 1 120 PRO HB3 H -6.053 -13.127 -54.387 1.00 . A A . 120 PRO HB3 1 1
18 40276 1 1 120 PRO HD2 H -8.118 -16.233 -55.430 1.00 . A A . 120 PRO HD2 1 1
18 40277 1 1 120 PRO HD3 H -6.393 -16.005 -55.075 1.00 . A A . 120 PRO HD3 1 1
18 40278 1 1 120 PRO HG2 H -8.424 -14.017 -55.983 1.00 . A A . 120 PRO HG2 1 1
18 40279 1 1 120 PRO HG3 H -6.700 -14.132 -56.382 1.00 . A A . 120 PRO HG3 1 1
18 40280 1 1 120 PRO N N -7.707 -15.332 -53.562 1.00 . A A . 120 PRO N 1 1
18 40281 1 1 120 PRO O O -9.931 -13.273 -53.857 1.00 . A A . 120 PRO O 1 1
18 40282 1 1 121 THR C C -10.745 -10.981 -51.612 1.00 . A A . 121 THR C 1 1
18 40283 1 1 121 THR CA C -10.641 -12.470 -51.302 1.00 . A A . 121 THR CA 1 1
18 40284 1 1 121 THR CB C -10.898 -12.689 -49.799 1.00 . A A . 121 THR CB 1 1
18 40285 1 1 121 THR CG2 C -11.789 -13.902 -49.574 1.00 . A A . 121 THR CG2 1 1
18 40286 1 1 121 THR H H -8.637 -13.096 -51.030 1.00 . A A . 121 THR H 1 1
18 40287 1 1 121 THR HA H -11.403 -12.998 -51.857 1.00 . A A . 121 THR HA 1 1
18 40288 1 1 121 THR HB H -11.397 -11.816 -49.404 1.00 . A A . 121 THR HB 1 1
18 40289 1 1 121 THR HG1 H -9.567 -12.198 -48.429 1.00 . A A . 121 THR HG1 1 1
18 40290 1 1 121 THR HG21 H -11.582 -14.324 -48.602 1.00 . A A . 121 THR HG21 1 1
18 40291 1 1 121 THR HG22 H -11.591 -14.641 -50.337 1.00 . A A . 121 THR HG22 1 1
18 40292 1 1 121 THR HG23 H -12.825 -13.602 -49.623 1.00 . A A . 121 THR HG23 1 1
18 40293 1 1 121 THR N N -9.344 -13.001 -51.702 1.00 . A A . 121 THR N 1 1
18 40294 1 1 121 THR O O -11.472 -10.574 -52.519 1.00 . A A . 121 THR O 1 1
18 40295 1 1 121 THR OG1 O -9.656 -12.869 -49.110 1.00 . A A . 121 THR OG1 1 1
18 40296 1 1 122 THR C C -8.871 -8.064 -50.301 1.00 . A A . 122 THR C 1 1
18 40297 1 1 122 THR CA C -10.023 -8.727 -51.047 1.00 . A A . 122 THR CA 1 1
18 40298 1 1 122 THR CB C -11.351 -8.106 -50.574 1.00 . A A . 122 THR CB 1 1
18 40299 1 1 122 THR CG2 C -12.011 -7.320 -51.696 1.00 . A A . 122 THR CG2 1 1
18 40300 1 1 122 THR H H -9.453 -10.556 -50.147 1.00 . A A . 122 THR H 1 1
18 40301 1 1 122 THR HA H -9.914 -8.531 -52.104 1.00 . A A . 122 THR HA 1 1
18 40302 1 1 122 THR HB H -11.144 -7.431 -49.755 1.00 . A A . 122 THR HB 1 1
18 40303 1 1 122 THR HG1 H -12.105 -9.277 -49.178 1.00 . A A . 122 THR HG1 1 1
18 40304 1 1 122 THR HG21 H -11.978 -7.898 -52.608 1.00 . A A . 122 THR HG21 1 1
18 40305 1 1 122 THR HG22 H -11.485 -6.388 -51.842 1.00 . A A . 122 THR HG22 1 1
18 40306 1 1 122 THR HG23 H -13.039 -7.117 -51.437 1.00 . A A . 122 THR HG23 1 1
18 40307 1 1 122 THR N N -10.013 -10.171 -50.853 1.00 . A A . 122 THR N 1 1
18 40308 1 1 122 THR O O -8.681 -8.289 -49.105 1.00 . A A . 122 THR O 1 1
18 40309 1 1 122 THR OG1 O -12.237 -9.134 -50.118 1.00 . A A . 122 THR OG1 1 1
18 40310 1 1 123 HIS C C -5.915 -7.539 -49.934 1.00 . A A . 123 HIS C 1 1
18 40311 1 1 123 HIS CA C -6.969 -6.548 -50.417 1.00 . A A . 123 HIS CA 1 1
18 40312 1 1 123 HIS CB C -7.436 -5.674 -49.252 1.00 . A A . 123 HIS CB 1 1
18 40313 1 1 123 HIS CD2 C -5.791 -4.477 -47.643 1.00 . A A . 123 HIS CD2 1 1
18 40314 1 1 123 HIS CE1 C -5.083 -2.917 -49.011 1.00 . A A . 123 HIS CE1 1 1
18 40315 1 1 123 HIS CG C -6.425 -4.654 -48.826 1.00 . A A . 123 HIS CG 1 1
18 40316 1 1 123 HIS H H -8.305 -7.106 -51.962 1.00 . A A . 123 HIS H 1 1
18 40317 1 1 123 HIS HA H -6.532 -5.917 -51.176 1.00 . A A . 123 HIS HA 1 1
18 40318 1 1 123 HIS HB2 H -8.334 -5.149 -49.542 1.00 . A A . 123 HIS HB2 1 1
18 40319 1 1 123 HIS HB3 H -7.652 -6.304 -48.401 1.00 . A A . 123 HIS HB3 1 1
18 40320 1 1 123 HIS HD1 H -6.232 -3.522 -50.592 1.00 . A A . 123 HIS HD1 1 1
18 40321 1 1 123 HIS HD2 H -5.913 -5.078 -46.753 1.00 . A A . 123 HIS HD2 1 1
18 40322 1 1 123 HIS HE1 H -4.554 -2.066 -49.414 1.00 . A A . 123 HIS HE1 1 1
18 40323 1 1 123 HIS N N -8.103 -7.245 -51.013 1.00 . A A . 123 HIS N 1 1
18 40324 1 1 123 HIS ND1 N -5.961 -3.660 -49.661 1.00 . A A . 123 HIS ND1 1 1
18 40325 1 1 123 HIS NE2 N -4.962 -3.391 -47.785 1.00 . A A . 123 HIS NE2 1 1
18 40326 1 1 123 HIS O O -6.197 -8.724 -49.755 1.00 . A A . 123 HIS O 1 1
18 40327 1 1 124 THR C C -3.301 -8.997 -50.268 1.00 . A A . 124 THR C 1 1
18 40328 1 1 124 THR CA C -3.601 -7.888 -49.265 1.00 . A A . 124 THR CA 1 1
18 40329 1 1 124 THR CB C -3.914 -8.521 -47.896 1.00 . A A . 124 THR CB 1 1
18 40330 1 1 124 THR CG2 C -2.693 -9.236 -47.339 1.00 . A A . 124 THR CG2 1 1
18 40331 1 1 124 THR H H -4.535 -6.093 -49.885 1.00 . A A . 124 THR H 1 1
18 40332 1 1 124 THR HA H -2.724 -7.266 -49.159 1.00 . A A . 124 THR HA 1 1
18 40333 1 1 124 THR HB H -4.708 -9.243 -48.024 1.00 . A A . 124 THR HB 1 1
18 40334 1 1 124 THR HG1 H -5.059 -7.005 -47.368 1.00 . A A . 124 THR HG1 1 1
18 40335 1 1 124 THR HG21 H -2.197 -8.597 -46.624 1.00 . A A . 124 THR HG21 1 1
18 40336 1 1 124 THR HG22 H -2.013 -9.469 -48.145 1.00 . A A . 124 THR HG22 1 1
18 40337 1 1 124 THR HG23 H -3.001 -10.150 -46.852 1.00 . A A . 124 THR HG23 1 1
18 40338 1 1 124 THR N N -4.698 -7.046 -49.725 1.00 . A A . 124 THR N 1 1
18 40339 1 1 124 THR O O -3.525 -10.179 -50.008 1.00 . A A . 124 THR O 1 1
18 40340 1 1 124 THR OG1 O -4.343 -7.511 -46.977 1.00 . A A . 124 THR OG1 1 1
18 40341 1 1 125 PRO C C -1.234 -10.420 -52.149 1.00 . A A . 125 PRO C 1 1
18 40342 1 1 125 PRO CA C -2.438 -9.555 -52.507 1.00 . A A . 125 PRO CA 1 1
18 40343 1 1 125 PRO CB C -2.109 -8.648 -53.696 1.00 . A A . 125 PRO CB 1 1
18 40344 1 1 125 PRO CD C -2.488 -7.216 -51.820 1.00 . A A . 125 PRO CD 1 1
18 40345 1 1 125 PRO CG C -1.683 -7.359 -53.082 1.00 . A A . 125 PRO CG 1 1
18 40346 1 1 125 PRO HA H -3.274 -10.191 -52.758 1.00 . A A . 125 PRO HA 1 1
18 40347 1 1 125 PRO HB2 H -1.315 -9.090 -54.280 1.00 . A A . 125 PRO HB2 1 1
18 40348 1 1 125 PRO HB3 H -2.988 -8.521 -54.310 1.00 . A A . 125 PRO HB3 1 1
18 40349 1 1 125 PRO HD2 H -1.905 -6.723 -51.055 1.00 . A A . 125 PRO HD2 1 1
18 40350 1 1 125 PRO HD3 H -3.399 -6.670 -52.013 1.00 . A A . 125 PRO HD3 1 1
18 40351 1 1 125 PRO HG2 H -0.629 -7.392 -52.854 1.00 . A A . 125 PRO HG2 1 1
18 40352 1 1 125 PRO HG3 H -1.897 -6.544 -53.757 1.00 . A A . 125 PRO HG3 1 1
18 40353 1 1 125 PRO N N -2.781 -8.609 -51.442 1.00 . A A . 125 PRO N 1 1
18 40354 1 1 125 PRO O O -0.104 -10.116 -52.531 1.00 . A A . 125 PRO O 1 1
18 40355 1 1 126 ARG C C -0.269 -13.553 -51.999 1.00 . A A . 126 ARG C 1 1
18 40356 1 1 126 ARG CA C -0.420 -12.407 -51.003 1.00 . A A . 126 ARG CA 1 1
18 40357 1 1 126 ARG CB C -0.707 -12.964 -49.607 1.00 . A A . 126 ARG CB 1 1
18 40358 1 1 126 ARG CD C 0.470 -11.100 -48.401 1.00 . A A . 126 ARG CD 1 1
18 40359 1 1 126 ARG CG C 0.353 -12.605 -48.579 1.00 . A A . 126 ARG CG 1 1
18 40360 1 1 126 ARG CZ C 1.789 -9.253 -49.346 1.00 . A A . 126 ARG CZ 1 1
18 40361 1 1 126 ARG H H -2.406 -11.687 -51.139 1.00 . A A . 126 ARG H 1 1
18 40362 1 1 126 ARG HA H 0.502 -11.846 -50.975 1.00 . A A . 126 ARG HA 1 1
18 40363 1 1 126 ARG HB2 H -1.655 -12.576 -49.265 1.00 . A A . 126 ARG HB2 1 1
18 40364 1 1 126 ARG HB3 H -0.768 -14.040 -49.668 1.00 . A A . 126 ARG HB3 1 1
18 40365 1 1 126 ARG HD2 H -0.432 -10.636 -48.770 1.00 . A A . 126 ARG HD2 1 1
18 40366 1 1 126 ARG HD3 H 0.582 -10.882 -47.349 1.00 . A A . 126 ARG HD3 1 1
18 40367 1 1 126 ARG HE H 2.285 -11.181 -49.459 1.00 . A A . 126 ARG HE 1 1
18 40368 1 1 126 ARG HG2 H 0.087 -13.049 -47.631 1.00 . A A . 126 ARG HG2 1 1
18 40369 1 1 126 ARG HG3 H 1.305 -12.996 -48.906 1.00 . A A . 126 ARG HG3 1 1
18 40370 1 1 126 ARG HH11 H 0.094 -8.691 -48.402 1.00 . A A . 126 ARG HH11 1 1
18 40371 1 1 126 ARG HH12 H 1.033 -7.398 -49.072 1.00 . A A . 126 ARG HH12 1 1
18 40372 1 1 126 ARG HH21 H 3.530 -9.489 -50.346 1.00 . A A . 126 ARG HH21 1 1
18 40373 1 1 126 ARG HH22 H 2.987 -7.853 -50.179 1.00 . A A . 126 ARG HH22 1 1
18 40374 1 1 126 ARG N N -1.484 -11.498 -51.413 1.00 . A A . 126 ARG N 1 1
18 40375 1 1 126 ARG NE N 1.615 -10.551 -49.124 1.00 . A A . 126 ARG NE 1 1
18 40376 1 1 126 ARG NH1 N 0.899 -8.375 -48.904 1.00 . A A . 126 ARG NH1 1 1
18 40377 1 1 126 ARG NH2 N 2.857 -8.830 -50.012 1.00 . A A . 126 ARG NH2 1 1
18 40378 1 1 126 ARG O O -1.075 -13.701 -52.917 1.00 . A A . 126 ARG O 1 1
18 40379 1 1 127 GLY C C 2.147 -16.365 -52.229 1.00 . A A . 127 GLY C 1 1
18 40380 1 1 127 GLY CA C 1.007 -15.483 -52.700 1.00 . A A . 127 GLY CA 1 1
18 40381 1 1 127 GLY H H 1.379 -14.195 -51.061 1.00 . A A . 127 GLY H 1 1
18 40382 1 1 127 GLY HA2 H 0.108 -16.077 -52.762 1.00 . A A . 127 GLY HA2 1 1
18 40383 1 1 127 GLY HA3 H 1.245 -15.104 -53.683 1.00 . A A . 127 GLY HA3 1 1
18 40384 1 1 127 GLY N N 0.769 -14.361 -51.810 1.00 . A A . 127 GLY N 1 1
18 40385 1 1 127 GLY O O 3.108 -15.883 -51.631 1.00 . A A . 127 GLY O 1 1
18 40386 1 1 128 GLY C C 2.514 -19.947 -51.695 1.00 . A A . 128 GLY C 1 1
18 40387 1 1 128 GLY CA C 3.073 -18.594 -52.087 1.00 . A A . 128 GLY CA 1 1
18 40388 1 1 128 GLY H H 1.249 -17.991 -52.976 1.00 . A A . 128 GLY H 1 1
18 40389 1 1 128 GLY HA2 H 3.767 -18.726 -52.904 1.00 . A A . 128 GLY HA2 1 1
18 40390 1 1 128 GLY HA3 H 3.602 -18.177 -51.242 1.00 . A A . 128 GLY HA3 1 1
18 40391 1 1 128 GLY N N 2.038 -17.663 -52.497 1.00 . A A . 128 GLY N 1 1
18 40392 1 1 128 GLY O O 1.673 -20.507 -52.397 1.00 . A A . 128 GLY O 1 1
18 40393 1 1 129 GLY C C 1.696 -21.666 -48.833 1.00 . A A . 129 GLY C 1 1
18 40394 1 1 129 GLY CA C 2.514 -21.768 -50.104 1.00 . A A . 129 GLY CA 1 1
18 40395 1 1 129 GLY H H 3.653 -19.984 -50.049 1.00 . A A . 129 GLY H 1 1
18 40396 1 1 129 GLY HA2 H 1.907 -22.217 -50.876 1.00 . A A . 129 GLY HA2 1 1
18 40397 1 1 129 GLY HA3 H 3.369 -22.402 -49.918 1.00 . A A . 129 GLY HA3 1 1
18 40398 1 1 129 GLY N N 2.983 -20.476 -50.568 1.00 . A A . 129 GLY N 1 1
18 40399 1 1 129 GLY O O 0.503 -21.969 -48.828 1.00 . A A . 129 GLY O 1 1
18 40400 1 1 130 GLY C C 2.513 -20.472 -45.411 1.00 . A A . 130 GLY C 1 1
18 40401 1 1 130 GLY CA C 1.647 -21.107 -46.481 1.00 . A A . 130 GLY CA 1 1
18 40402 1 1 130 GLY H H 3.290 -21.011 -47.813 1.00 . A A . 130 GLY H 1 1
18 40403 1 1 130 GLY HA2 H 0.766 -20.498 -46.625 1.00 . A A . 130 GLY HA2 1 1
18 40404 1 1 130 GLY HA3 H 1.343 -22.088 -46.146 1.00 . A A . 130 GLY HA3 1 1
18 40405 1 1 130 GLY N N 2.338 -21.239 -47.750 1.00 . A A . 130 GLY N 1 1
18 40406 1 1 130 GLY O O 2.262 -19.343 -44.988 1.00 . A A . 130 GLY O 1 1
18 40407 1 1 131 TYR C C 5.169 -19.448 -44.417 1.00 . A A . 131 TYR C 1 1
18 40408 1 1 131 TYR CA C 4.440 -20.701 -43.943 1.00 . A A . 131 TYR CA 1 1
18 40409 1 1 131 TYR CB C 5.453 -21.780 -43.560 1.00 . A A . 131 TYR CB 1 1
18 40410 1 1 131 TYR CD1 C 4.102 -23.400 -42.171 1.00 . A A . 131 TYR CD1 1 1
18 40411 1 1 131 TYR CD2 C 4.974 -24.160 -44.255 1.00 . A A . 131 TYR CD2 1 1
18 40412 1 1 131 TYR CE1 C 3.533 -24.639 -41.951 1.00 . A A . 131 TYR CE1 1 1
18 40413 1 1 131 TYR CE2 C 4.407 -25.402 -44.045 1.00 . A A . 131 TYR CE2 1 1
18 40414 1 1 131 TYR CG C 4.832 -23.138 -43.325 1.00 . A A . 131 TYR CG 1 1
18 40415 1 1 131 TYR CZ C 3.688 -25.637 -42.891 1.00 . A A . 131 TYR CZ 1 1
18 40416 1 1 131 TYR H H 3.684 -22.090 -45.349 1.00 . A A . 131 TYR H 1 1
18 40417 1 1 131 TYR HA H 3.848 -20.452 -43.074 1.00 . A A . 131 TYR HA 1 1
18 40418 1 1 131 TYR HB2 H 6.178 -21.881 -44.352 1.00 . A A . 131 TYR HB2 1 1
18 40419 1 1 131 TYR HB3 H 5.958 -21.484 -42.652 1.00 . A A . 131 TYR HB3 1 1
18 40420 1 1 131 TYR HD1 H 3.983 -22.617 -41.437 1.00 . A A . 131 TYR HD1 1 1
18 40421 1 1 131 TYR HD2 H 5.538 -23.973 -45.157 1.00 . A A . 131 TYR HD2 1 1
18 40422 1 1 131 TYR HE1 H 2.970 -24.824 -41.049 1.00 . A A . 131 TYR HE1 1 1
18 40423 1 1 131 TYR HE2 H 4.528 -26.183 -44.780 1.00 . A A . 131 TYR HE2 1 1
18 40424 1 1 131 TYR HH H 3.812 -27.542 -42.664 1.00 . A A . 131 TYR HH 1 1
18 40425 1 1 131 TYR N N 3.535 -21.198 -44.972 1.00 . A A . 131 TYR N 1 1
18 40426 1 1 131 TYR O O 5.583 -18.613 -43.612 1.00 . A A . 131 TYR O 1 1
18 40427 1 1 131 TYR OH O 3.123 -26.873 -42.677 1.00 . A A . 131 TYR OH 1 1
18 40428 1 1 132 VAL C C 5.376 -16.865 -45.839 1.00 . A A . 132 VAL C 1 1
18 40429 1 1 132 VAL CA C 6.001 -18.171 -46.316 1.00 . A A . 132 VAL CA 1 1
18 40430 1 1 132 VAL CB C 5.959 -18.216 -47.855 1.00 . A A . 132 VAL CB 1 1
18 40431 1 1 132 VAL CG1 C 6.764 -19.396 -48.377 1.00 . A A . 132 VAL CG1 1 1
18 40432 1 1 132 VAL CG2 C 4.521 -18.283 -48.346 1.00 . A A . 132 VAL CG2 1 1
18 40433 1 1 132 VAL H H 4.972 -20.021 -46.322 1.00 . A A . 132 VAL H 1 1
18 40434 1 1 132 VAL HA H 7.035 -18.199 -46.004 1.00 . A A . 132 VAL HA 1 1
18 40435 1 1 132 VAL HB H 6.405 -17.309 -48.234 1.00 . A A . 132 VAL HB 1 1
18 40436 1 1 132 VAL HG11 H 6.446 -20.299 -47.875 1.00 . A A . 132 VAL HG11 1 1
18 40437 1 1 132 VAL HG12 H 6.605 -19.499 -49.440 1.00 . A A . 132 VAL HG12 1 1
18 40438 1 1 132 VAL HG13 H 7.814 -19.229 -48.184 1.00 . A A . 132 VAL HG13 1 1
18 40439 1 1 132 VAL HG21 H 4.041 -19.161 -47.939 1.00 . A A . 132 VAL HG21 1 1
18 40440 1 1 132 VAL HG22 H 3.990 -17.400 -48.023 1.00 . A A . 132 VAL HG22 1 1
18 40441 1 1 132 VAL HG23 H 4.510 -18.335 -49.425 1.00 . A A . 132 VAL HG23 1 1
18 40442 1 1 132 VAL N N 5.323 -19.323 -45.732 1.00 . A A . 132 VAL N 1 1
18 40443 1 1 132 VAL O O 6.040 -15.831 -45.784 1.00 . A A . 132 VAL O 1 1
18 40444 1 1 133 ALA C C 4.071 -15.132 -43.806 1.00 . A A . 133 ALA C 1 1
18 40445 1 1 133 ALA CA C 3.379 -15.743 -45.019 1.00 . A A . 133 ALA CA 1 1
18 40446 1 1 133 ALA CB C 1.938 -16.099 -44.684 1.00 . A A . 133 ALA CB 1 1
18 40447 1 1 133 ALA H H 3.618 -17.775 -45.560 1.00 . A A . 133 ALA H 1 1
18 40448 1 1 133 ALA HA H 3.367 -15.015 -45.818 1.00 . A A . 133 ALA HA 1 1
18 40449 1 1 133 ALA HB1 H 1.819 -16.140 -43.611 1.00 . A A . 133 ALA HB1 1 1
18 40450 1 1 133 ALA HB2 H 1.277 -15.349 -45.091 1.00 . A A . 133 ALA HB2 1 1
18 40451 1 1 133 ALA HB3 H 1.697 -17.062 -45.110 1.00 . A A . 133 ALA HB3 1 1
18 40452 1 1 133 ALA N N 4.094 -16.921 -45.494 1.00 . A A . 133 ALA N 1 1
18 40453 1 1 133 ALA O O 3.949 -13.936 -43.546 1.00 . A A . 133 ALA O 1 1
18 40454 1 1 134 MET C C 6.397 -14.307 -42.206 1.00 . A A . 134 MET C 1 1
18 40455 1 1 134 MET CA C 5.510 -15.504 -41.878 1.00 . A A . 134 MET CA 1 1
18 40456 1 1 134 MET CB C 6.357 -16.636 -41.295 1.00 . A A . 134 MET CB 1 1
18 40457 1 1 134 MET CE C 8.400 -18.230 -39.785 1.00 . A A . 134 MET CE 1 1
18 40458 1 1 134 MET CG C 7.608 -16.939 -42.105 1.00 . A A . 134 MET CG 1 1
18 40459 1 1 134 MET H H 4.857 -16.907 -43.322 1.00 . A A . 134 MET H 1 1
18 40460 1 1 134 MET HA H 4.775 -15.203 -41.147 1.00 . A A . 134 MET HA 1 1
18 40461 1 1 134 MET HB2 H 6.659 -16.366 -40.295 1.00 . A A . 134 MET HB2 1 1
18 40462 1 1 134 MET HB3 H 5.757 -17.533 -41.252 1.00 . A A . 134 MET HB3 1 1
18 40463 1 1 134 MET HE1 H 8.898 -19.064 -39.311 1.00 . A A . 134 MET HE1 1 1
18 40464 1 1 134 MET HE2 H 8.904 -17.312 -39.521 1.00 . A A . 134 MET HE2 1 1
18 40465 1 1 134 MET HE3 H 7.374 -18.186 -39.450 1.00 . A A . 134 MET HE3 1 1
18 40466 1 1 134 MET HG2 H 7.330 -17.052 -43.143 1.00 . A A . 134 MET HG2 1 1
18 40467 1 1 134 MET HG3 H 8.292 -16.109 -42.006 1.00 . A A . 134 MET HG3 1 1
18 40468 1 1 134 MET N N 4.798 -15.963 -43.065 1.00 . A A . 134 MET N 1 1
18 40469 1 1 134 MET O O 6.628 -13.442 -41.360 1.00 . A A . 134 MET O 1 1
18 40470 1 1 134 MET SD S 8.439 -18.444 -41.563 1.00 . A A . 134 MET SD 1 1
18 40471 1 1 135 VAL C C 7.064 -11.822 -43.704 1.00 . A A . 135 VAL C 1 1
18 40472 1 1 135 VAL CA C 7.753 -13.171 -43.878 1.00 . A A . 135 VAL CA 1 1
18 40473 1 1 135 VAL CB C 8.163 -13.338 -45.354 1.00 . A A . 135 VAL CB 1 1
18 40474 1 1 135 VAL CG1 C 9.076 -12.201 -45.787 1.00 . A A . 135 VAL CG1 1 1
18 40475 1 1 135 VAL CG2 C 8.837 -14.685 -45.569 1.00 . A A . 135 VAL CG2 1 1
18 40476 1 1 135 VAL H H 6.672 -14.981 -44.068 1.00 . A A . 135 VAL H 1 1
18 40477 1 1 135 VAL HA H 8.648 -13.188 -43.274 1.00 . A A . 135 VAL HA 1 1
18 40478 1 1 135 VAL HB H 7.270 -13.305 -45.960 1.00 . A A . 135 VAL HB 1 1
18 40479 1 1 135 VAL HG11 H 9.334 -12.325 -46.828 1.00 . A A . 135 VAL HG11 1 1
18 40480 1 1 135 VAL HG12 H 8.566 -11.258 -45.650 1.00 . A A . 135 VAL HG12 1 1
18 40481 1 1 135 VAL HG13 H 9.975 -12.214 -45.190 1.00 . A A . 135 VAL HG13 1 1
18 40482 1 1 135 VAL HG21 H 8.259 -15.269 -46.270 1.00 . A A . 135 VAL HG21 1 1
18 40483 1 1 135 VAL HG22 H 9.830 -14.531 -45.963 1.00 . A A . 135 VAL HG22 1 1
18 40484 1 1 135 VAL HG23 H 8.900 -15.212 -44.628 1.00 . A A . 135 VAL HG23 1 1
18 40485 1 1 135 VAL N N 6.892 -14.262 -43.439 1.00 . A A . 135 VAL N 1 1
18 40486 1 1 135 VAL O O 7.536 -10.965 -42.957 1.00 . A A . 135 VAL O 1 1
18 40487 1 1 136 ILE C C 4.439 -10.295 -42.993 1.00 . A A . 136 ILE C 1 1
18 40488 1 1 136 ILE CA C 5.188 -10.399 -44.317 1.00 . A A . 136 ILE CA 1 1
18 40489 1 1 136 ILE CB C 4.181 -10.277 -45.475 1.00 . A A . 136 ILE CB 1 1
18 40490 1 1 136 ILE CD1 C 4.852 -11.825 -47.381 1.00 . A A . 136 ILE CD1 1 1
18 40491 1 1 136 ILE CG1 C 4.897 -10.421 -46.820 1.00 . A A . 136 ILE CG1 1 1
18 40492 1 1 136 ILE CG2 C 3.446 -8.947 -45.400 1.00 . A A . 136 ILE CG2 1 1
18 40493 1 1 136 ILE H H 5.619 -12.364 -44.975 1.00 . A A . 136 ILE H 1 1
18 40494 1 1 136 ILE HA H 5.889 -9.579 -44.387 1.00 . A A . 136 ILE HA 1 1
18 40495 1 1 136 ILE HB H 3.454 -11.069 -45.376 1.00 . A A . 136 ILE HB 1 1
18 40496 1 1 136 ILE HD11 H 5.791 -12.322 -47.182 1.00 . A A . 136 ILE HD11 1 1
18 40497 1 1 136 ILE HD12 H 4.049 -12.375 -46.913 1.00 . A A . 136 ILE HD12 1 1
18 40498 1 1 136 ILE HD13 H 4.687 -11.782 -48.447 1.00 . A A . 136 ILE HD13 1 1
18 40499 1 1 136 ILE HG12 H 4.435 -9.762 -47.539 1.00 . A A . 136 ILE HG12 1 1
18 40500 1 1 136 ILE HG13 H 5.934 -10.144 -46.698 1.00 . A A . 136 ILE HG13 1 1
18 40501 1 1 136 ILE HG21 H 2.478 -9.096 -44.944 1.00 . A A . 136 ILE HG21 1 1
18 40502 1 1 136 ILE HG22 H 4.019 -8.252 -44.805 1.00 . A A . 136 ILE HG22 1 1
18 40503 1 1 136 ILE HG23 H 3.317 -8.550 -46.395 1.00 . A A . 136 ILE HG23 1 1
18 40504 1 1 136 ILE N N 5.944 -11.643 -44.397 1.00 . A A . 136 ILE N 1 1
18 40505 1 1 136 ILE O O 4.148 -9.197 -42.517 1.00 . A A . 136 ILE O 1 1
18 40506 1 1 137 ASP C C 4.190 -10.731 -40.051 1.00 . A A . 137 ASP C 1 1
18 40507 1 1 137 ASP CA C 3.418 -11.483 -41.131 1.00 . A A . 137 ASP CA 1 1
18 40508 1 1 137 ASP CB C 3.187 -12.931 -40.696 1.00 . A A . 137 ASP CB 1 1
18 40509 1 1 137 ASP CG C 2.324 -13.032 -39.453 1.00 . A A . 137 ASP CG 1 1
18 40510 1 1 137 ASP H H 4.390 -12.287 -42.831 1.00 . A A . 137 ASP H 1 1
18 40511 1 1 137 ASP HA H 2.461 -11.003 -41.272 1.00 . A A . 137 ASP HA 1 1
18 40512 1 1 137 ASP HB2 H 2.697 -13.467 -41.496 1.00 . A A . 137 ASP HB2 1 1
18 40513 1 1 137 ASP HB3 H 4.141 -13.394 -40.489 1.00 . A A . 137 ASP HB3 1 1
18 40514 1 1 137 ASP N N 4.131 -11.444 -42.402 1.00 . A A . 137 ASP N 1 1
18 40515 1 1 137 ASP O O 3.599 -10.175 -39.126 1.00 . A A . 137 ASP O 1 1
18 40516 1 1 137 ASP OD1 O 1.365 -12.242 -39.332 1.00 . A A . 137 ASP OD1 1 1
18 40517 1 1 137 ASP OD2 O 2.609 -13.900 -38.601 1.00 . A A . 137 ASP OD2 1 1
18 40518 1 1 138 ARG C C 5.908 -8.599 -39.001 1.00 . A A . 138 ARG C 1 1
18 40519 1 1 138 ARG CA C 6.366 -10.039 -39.210 1.00 . A A . 138 ARG CA 1 1
18 40520 1 1 138 ARG CB C 7.822 -10.059 -39.679 1.00 . A A . 138 ARG CB 1 1
18 40521 1 1 138 ARG CD C 8.615 -7.757 -40.302 1.00 . A A . 138 ARG CD 1 1
18 40522 1 1 138 ARG CG C 8.108 -9.095 -40.818 1.00 . A A . 138 ARG CG 1 1
18 40523 1 1 138 ARG CZ C 10.451 -7.224 -41.847 1.00 . A A . 138 ARG CZ 1 1
18 40524 1 1 138 ARG H H 5.926 -11.182 -40.936 1.00 . A A . 138 ARG H 1 1
18 40525 1 1 138 ARG HA H 6.292 -10.567 -38.271 1.00 . A A . 138 ARG HA 1 1
18 40526 1 1 138 ARG HB2 H 8.460 -9.799 -38.848 1.00 . A A . 138 ARG HB2 1 1
18 40527 1 1 138 ARG HB3 H 8.066 -11.057 -40.012 1.00 . A A . 138 ARG HB3 1 1
18 40528 1 1 138 ARG HD2 H 8.026 -6.968 -40.745 1.00 . A A . 138 ARG HD2 1 1
18 40529 1 1 138 ARG HD3 H 8.498 -7.734 -39.228 1.00 . A A . 138 ARG HD3 1 1
18 40530 1 1 138 ARG HE H 10.677 -7.637 -39.909 1.00 . A A . 138 ARG HE 1 1
18 40531 1 1 138 ARG HG2 H 8.859 -9.527 -41.464 1.00 . A A . 138 ARG HG2 1 1
18 40532 1 1 138 ARG HG3 H 7.199 -8.933 -41.378 1.00 . A A . 138 ARG HG3 1 1
18 40533 1 1 138 ARG HH11 H 8.610 -7.222 -42.680 1.00 . A A . 138 ARG HH11 1 1
18 40534 1 1 138 ARG HH12 H 9.913 -6.847 -43.759 1.00 . A A . 138 ARG HH12 1 1
18 40535 1 1 138 ARG HH21 H 12.401 -7.145 -41.320 1.00 . A A . 138 ARG HH21 1 1
18 40536 1 1 138 ARG HH22 H 12.069 -6.805 -42.984 1.00 . A A . 138 ARG HH22 1 1
18 40537 1 1 138 ARG N N 5.513 -10.720 -40.176 1.00 . A A . 138 ARG N 1 1
18 40538 1 1 138 ARG NE N 10.021 -7.541 -40.631 1.00 . A A . 138 ARG NE 1 1
18 40539 1 1 138 ARG NH1 N 9.587 -7.087 -42.844 1.00 . A A . 138 ARG NH1 1 1
18 40540 1 1 138 ARG NH2 N 11.747 -7.043 -42.069 1.00 . A A . 138 ARG NH2 1 1
18 40541 1 1 138 ARG O O 6.077 -8.032 -37.920 1.00 . A A . 138 ARG O 1 1
18 40542 1 1 139 LEU C C 3.730 -6.501 -38.941 1.00 . A A . 139 LEU C 1 1
18 40543 1 1 139 LEU CA C 4.845 -6.636 -39.973 1.00 . A A . 139 LEU CA 1 1
18 40544 1 1 139 LEU CB C 4.343 -6.182 -41.345 1.00 . A A . 139 LEU CB 1 1
18 40545 1 1 139 LEU CD1 C 4.904 -3.766 -41.708 1.00 . A A . 139 LEU CD1 1 1
18 40546 1 1 139 LEU CD2 C 2.701 -4.665 -42.479 1.00 . A A . 139 LEU CD2 1 1
18 40547 1 1 139 LEU CG C 3.789 -4.759 -41.419 1.00 . A A . 139 LEU CG 1 1
18 40548 1 1 139 LEU H H 5.220 -8.513 -40.876 1.00 . A A . 139 LEU H 1 1
18 40549 1 1 139 LEU HA H 5.672 -6.009 -39.676 1.00 . A A . 139 LEU HA 1 1
18 40550 1 1 139 LEU HB2 H 5.166 -6.253 -42.038 1.00 . A A . 139 LEU HB2 1 1
18 40551 1 1 139 LEU HB3 H 3.558 -6.860 -41.650 1.00 . A A . 139 LEU HB3 1 1
18 40552 1 1 139 LEU HD11 H 5.197 -3.845 -42.744 1.00 . A A . 139 LEU HD11 1 1
18 40553 1 1 139 LEU HD12 H 5.752 -3.984 -41.076 1.00 . A A . 139 LEU HD12 1 1
18 40554 1 1 139 LEU HD13 H 4.554 -2.764 -41.508 1.00 . A A . 139 LEU HD13 1 1
18 40555 1 1 139 LEU HD21 H 3.128 -4.857 -43.452 1.00 . A A . 139 LEU HD21 1 1
18 40556 1 1 139 LEU HD22 H 2.269 -3.675 -42.465 1.00 . A A . 139 LEU HD22 1 1
18 40557 1 1 139 LEU HD23 H 1.932 -5.395 -42.272 1.00 . A A . 139 LEU HD23 1 1
18 40558 1 1 139 LEU HG H 3.350 -4.499 -40.465 1.00 . A A . 139 LEU HG 1 1
18 40559 1 1 139 LEU N N 5.327 -8.011 -40.042 1.00 . A A . 139 LEU N 1 1
18 40560 1 1 139 LEU O O 3.775 -5.628 -38.073 1.00 . A A . 139 LEU O 1 1
18 40561 1 1 140 PHE C C 2.013 -7.898 -36.748 1.00 . A A . 140 PHE C 1 1
18 40562 1 1 140 PHE CA C 1.605 -7.351 -38.113 1.00 . A A . 140 PHE CA 1 1
18 40563 1 1 140 PHE CB C 0.440 -8.169 -38.674 1.00 . A A . 140 PHE CB 1 1
18 40564 1 1 140 PHE CD1 C -1.124 -6.401 -39.526 1.00 . A A . 140 PHE CD1 1 1
18 40565 1 1 140 PHE CD2 C -0.155 -7.909 -41.098 1.00 . A A . 140 PHE CD2 1 1
18 40566 1 1 140 PHE CE1 C -1.801 -5.763 -40.549 1.00 . A A . 140 PHE CE1 1 1
18 40567 1 1 140 PHE CE2 C -0.829 -7.275 -42.125 1.00 . A A . 140 PHE CE2 1 1
18 40568 1 1 140 PHE CG C -0.294 -7.479 -39.788 1.00 . A A . 140 PHE CG 1 1
18 40569 1 1 140 PHE CZ C -1.654 -6.202 -41.850 1.00 . A A . 140 PHE CZ 1 1
18 40570 1 1 140 PHE H H 2.752 -8.045 -39.752 1.00 . A A . 140 PHE H 1 1
18 40571 1 1 140 PHE HA H 1.291 -6.325 -37.997 1.00 . A A . 140 PHE HA 1 1
18 40572 1 1 140 PHE HB2 H 0.818 -9.105 -39.057 1.00 . A A . 140 PHE HB2 1 1
18 40573 1 1 140 PHE HB3 H -0.266 -8.367 -37.882 1.00 . A A . 140 PHE HB3 1 1
18 40574 1 1 140 PHE HD1 H -1.240 -6.057 -38.507 1.00 . A A . 140 PHE HD1 1 1
18 40575 1 1 140 PHE HD2 H 0.489 -8.749 -41.315 1.00 . A A . 140 PHE HD2 1 1
18 40576 1 1 140 PHE HE1 H -2.445 -4.925 -40.330 1.00 . A A . 140 PHE HE1 1 1
18 40577 1 1 140 PHE HE2 H -0.712 -7.620 -43.142 1.00 . A A . 140 PHE HE2 1 1
18 40578 1 1 140 PHE HZ H -2.181 -5.705 -42.651 1.00 . A A . 140 PHE HZ 1 1
18 40579 1 1 140 PHE N N 2.731 -7.372 -39.039 1.00 . A A . 140 PHE N 1 1
18 40580 1 1 140 PHE O O 1.622 -7.362 -35.709 1.00 . A A . 140 PHE O 1 1
18 40581 1 1 141 LEU C C 3.898 -8.555 -34.596 1.00 . A A . 141 LEU C 1 1
18 40582 1 1 141 LEU CA C 3.262 -9.589 -35.520 1.00 . A A . 141 LEU CA 1 1
18 40583 1 1 141 LEU CB C 4.267 -10.700 -35.829 1.00 . A A . 141 LEU CB 1 1
18 40584 1 1 141 LEU CD1 C 2.465 -12.423 -36.091 1.00 . A A . 141 LEU CD1 1 1
18 40585 1 1 141 LEU CD2 C 4.859 -13.133 -35.947 1.00 . A A . 141 LEU CD2 1 1
18 40586 1 1 141 LEU CG C 3.824 -12.121 -35.478 1.00 . A A . 141 LEU CG 1 1
18 40587 1 1 141 LEU H H 3.079 -9.350 -37.615 1.00 . A A . 141 LEU H 1 1
18 40588 1 1 141 LEU HA H 2.404 -10.017 -35.024 1.00 . A A . 141 LEU HA 1 1
18 40589 1 1 141 LEU HB2 H 4.477 -10.671 -36.887 1.00 . A A . 141 LEU HB2 1 1
18 40590 1 1 141 LEU HB3 H 5.172 -10.489 -35.277 1.00 . A A . 141 LEU HB3 1 1
18 40591 1 1 141 LEU HD11 H 2.379 -13.484 -36.270 1.00 . A A . 141 LEU HD11 1 1
18 40592 1 1 141 LEU HD12 H 2.365 -11.891 -37.025 1.00 . A A . 141 LEU HD12 1 1
18 40593 1 1 141 LEU HD13 H 1.686 -12.107 -35.412 1.00 . A A . 141 LEU HD13 1 1
18 40594 1 1 141 LEU HD21 H 5.709 -12.613 -36.361 1.00 . A A . 141 LEU HD21 1 1
18 40595 1 1 141 LEU HD22 H 4.423 -13.770 -36.702 1.00 . A A . 141 LEU HD22 1 1
18 40596 1 1 141 LEU HD23 H 5.178 -13.736 -35.108 1.00 . A A . 141 LEU HD23 1 1
18 40597 1 1 141 LEU HG H 3.732 -12.208 -34.404 1.00 . A A . 141 LEU HG 1 1
18 40598 1 1 141 LEU N N 2.800 -8.968 -36.757 1.00 . A A . 141 LEU N 1 1
18 40599 1 1 141 LEU O O 3.821 -8.671 -33.373 1.00 . A A . 141 LEU O 1 1
18 40600 1 1 142 TRP C C 4.148 -5.700 -33.609 1.00 . A A . 142 TRP C 1 1
18 40601 1 1 142 TRP CA C 5.171 -6.489 -34.419 1.00 . A A . 142 TRP CA 1 1
18 40602 1 1 142 TRP CB C 5.938 -5.548 -35.349 1.00 . A A . 142 TRP CB 1 1
18 40603 1 1 142 TRP CD1 C 8.272 -6.564 -35.048 1.00 . A A . 142 TRP CD1 1 1
18 40604 1 1 142 TRP CD2 C 8.191 -4.343 -34.766 1.00 . A A . 142 TRP CD2 1 1
18 40605 1 1 142 TRP CE2 C 9.519 -4.773 -34.575 1.00 . A A . 142 TRP CE2 1 1
18 40606 1 1 142 TRP CE3 C 7.898 -2.983 -34.641 1.00 . A A . 142 TRP CE3 1 1
18 40607 1 1 142 TRP CG C 7.410 -5.505 -35.068 1.00 . A A . 142 TRP CG 1 1
18 40608 1 1 142 TRP CH2 C 10.234 -2.563 -34.147 1.00 . A A . 142 TRP CH2 1 1
18 40609 1 1 142 TRP CZ2 C 10.549 -3.889 -34.264 1.00 . A A . 142 TRP CZ2 1 1
18 40610 1 1 142 TRP CZ3 C 8.922 -2.107 -34.332 1.00 . A A . 142 TRP CZ3 1 1
18 40611 1 1 142 TRP H H 4.551 -7.507 -36.169 1.00 . A A . 142 TRP H 1 1
18 40612 1 1 142 TRP HA H 5.868 -6.956 -33.739 1.00 . A A . 142 TRP HA 1 1
18 40613 1 1 142 TRP HB2 H 5.803 -5.872 -36.370 1.00 . A A . 142 TRP HB2 1 1
18 40614 1 1 142 TRP HB3 H 5.547 -4.547 -35.238 1.00 . A A . 142 TRP HB3 1 1
18 40615 1 1 142 TRP HD1 H 7.983 -7.586 -35.237 1.00 . A A . 142 TRP HD1 1 1
18 40616 1 1 142 TRP HE1 H 10.335 -6.702 -34.679 1.00 . A A . 142 TRP HE1 1 1
18 40617 1 1 142 TRP HE3 H 6.893 -2.612 -34.779 1.00 . A A . 142 TRP HE3 1 1
18 40618 1 1 142 TRP HH2 H 11.001 -1.843 -33.907 1.00 . A A . 142 TRP HH2 1 1
18 40619 1 1 142 TRP HZ2 H 11.565 -4.225 -34.119 1.00 . A A . 142 TRP HZ2 1 1
18 40620 1 1 142 TRP HZ3 H 8.714 -1.052 -34.230 1.00 . A A . 142 TRP HZ3 1 1
18 40621 1 1 142 TRP N N 4.523 -7.545 -35.189 1.00 . A A . 142 TRP N 1 1
18 40622 1 1 142 TRP NE1 N 9.541 -6.131 -34.751 1.00 . A A . 142 TRP NE1 1 1
18 40623 1 1 142 TRP O O 4.352 -5.436 -32.424 1.00 . A A . 142 TRP O 1 1
18 40624 1 1 143 ILE C C 1.146 -5.472 -32.701 1.00 . A A . 143 ILE C 1 1
18 40625 1 1 143 ILE CA C 1.993 -4.571 -33.593 1.00 . A A . 143 ILE CA 1 1
18 40626 1 1 143 ILE CB C 1.077 -3.871 -34.614 1.00 . A A . 143 ILE CB 1 1
18 40627 1 1 143 ILE CD1 C 1.632 -3.133 -36.986 1.00 . A A . 143 ILE CD1 1 1
18 40628 1 1 143 ILE CG1 C 1.894 -2.937 -35.509 1.00 . A A . 143 ILE CG1 1 1
18 40629 1 1 143 ILE CG2 C -0.022 -3.100 -33.898 1.00 . A A . 143 ILE CG2 1 1
18 40630 1 1 143 ILE H H 2.943 -5.568 -35.199 1.00 . A A . 143 ILE H 1 1
18 40631 1 1 143 ILE HA H 2.461 -3.813 -32.980 1.00 . A A . 143 ILE HA 1 1
18 40632 1 1 143 ILE HB H 0.612 -4.629 -35.226 1.00 . A A . 143 ILE HB 1 1
18 40633 1 1 143 ILE HD11 H 0.863 -2.447 -37.309 1.00 . A A . 143 ILE HD11 1 1
18 40634 1 1 143 ILE HD12 H 2.539 -2.944 -37.541 1.00 . A A . 143 ILE HD12 1 1
18 40635 1 1 143 ILE HD13 H 1.306 -4.147 -37.163 1.00 . A A . 143 ILE HD13 1 1
18 40636 1 1 143 ILE HG12 H 1.656 -1.914 -35.264 1.00 . A A . 143 ILE HG12 1 1
18 40637 1 1 143 ILE HG13 H 2.946 -3.110 -35.332 1.00 . A A . 143 ILE HG13 1 1
18 40638 1 1 143 ILE HG21 H -0.426 -2.349 -34.561 1.00 . A A . 143 ILE HG21 1 1
18 40639 1 1 143 ILE HG22 H -0.807 -3.780 -33.606 1.00 . A A . 143 ILE HG22 1 1
18 40640 1 1 143 ILE HG23 H 0.386 -2.622 -33.020 1.00 . A A . 143 ILE HG23 1 1
18 40641 1 1 143 ILE N N 3.048 -5.328 -34.255 1.00 . A A . 143 ILE N 1 1
18 40642 1 1 143 ILE O O 0.637 -5.039 -31.667 1.00 . A A . 143 ILE O 1 1
18 40643 1 1 144 PHE C C 0.728 -7.799 -30.911 1.00 . A A . 144 PHE C 1 1
18 40644 1 1 144 PHE CA C 0.216 -7.693 -32.345 1.00 . A A . 144 PHE CA 1 1
18 40645 1 1 144 PHE CB C 0.263 -9.067 -33.017 1.00 . A A . 144 PHE CB 1 1
18 40646 1 1 144 PHE CD1 C -1.575 -9.968 -31.567 1.00 . A A . 144 PHE CD1 1 1
18 40647 1 1 144 PHE CD2 C 0.287 -11.379 -32.043 1.00 . A A . 144 PHE CD2 1 1
18 40648 1 1 144 PHE CE1 C -2.144 -10.972 -30.806 1.00 . A A . 144 PHE CE1 1 1
18 40649 1 1 144 PHE CE2 C -0.277 -12.387 -31.284 1.00 . A A . 144 PHE CE2 1 1
18 40650 1 1 144 PHE CG C -0.354 -10.160 -32.192 1.00 . A A . 144 PHE CG 1 1
18 40651 1 1 144 PHE CZ C -1.496 -12.183 -30.665 1.00 . A A . 144 PHE CZ 1 1
18 40652 1 1 144 PHE H H 1.431 -7.015 -33.941 1.00 . A A . 144 PHE H 1 1
18 40653 1 1 144 PHE HA H -0.805 -7.346 -32.325 1.00 . A A . 144 PHE HA 1 1
18 40654 1 1 144 PHE HB2 H -0.269 -9.019 -33.955 1.00 . A A . 144 PHE HB2 1 1
18 40655 1 1 144 PHE HB3 H 1.293 -9.332 -33.206 1.00 . A A . 144 PHE HB3 1 1
18 40656 1 1 144 PHE HD1 H -2.084 -9.022 -31.677 1.00 . A A . 144 PHE HD1 1 1
18 40657 1 1 144 PHE HD2 H 1.241 -11.539 -32.526 1.00 . A A . 144 PHE HD2 1 1
18 40658 1 1 144 PHE HE1 H -3.097 -10.810 -30.324 1.00 . A A . 144 PHE HE1 1 1
18 40659 1 1 144 PHE HE2 H 0.233 -13.332 -31.176 1.00 . A A . 144 PHE HE2 1 1
18 40660 1 1 144 PHE HZ H -1.938 -12.969 -30.072 1.00 . A A . 144 PHE HZ 1 1
18 40661 1 1 144 PHE N N 1.001 -6.729 -33.107 1.00 . A A . 144 PHE N 1 1
18 40662 1 1 144 PHE O O -0.024 -7.608 -29.956 1.00 . A A . 144 PHE O 1 1
18 40663 1 1 145 VAL C C 2.394 -6.985 -28.611 1.00 . A A . 145 VAL C 1 1
18 40664 1 1 145 VAL CA C 2.628 -8.234 -29.453 1.00 . A A . 145 VAL CA 1 1
18 40665 1 1 145 VAL CB C 4.143 -8.489 -29.564 1.00 . A A . 145 VAL CB 1 1
18 40666 1 1 145 VAL CG1 C 4.739 -8.769 -28.193 1.00 . A A . 145 VAL CG1 1 1
18 40667 1 1 145 VAL CG2 C 4.422 -9.638 -30.520 1.00 . A A . 145 VAL CG2 1 1
18 40668 1 1 145 VAL H H 2.563 -8.244 -31.569 1.00 . A A . 145 VAL H 1 1
18 40669 1 1 145 VAL HA H 2.177 -9.081 -28.957 1.00 . A A . 145 VAL HA 1 1
18 40670 1 1 145 VAL HB H 4.610 -7.598 -29.959 1.00 . A A . 145 VAL HB 1 1
18 40671 1 1 145 VAL HG11 H 4.902 -9.832 -28.082 1.00 . A A . 145 VAL HG11 1 1
18 40672 1 1 145 VAL HG12 H 5.680 -8.247 -28.095 1.00 . A A . 145 VAL HG12 1 1
18 40673 1 1 145 VAL HG13 H 4.057 -8.429 -27.427 1.00 . A A . 145 VAL HG13 1 1
18 40674 1 1 145 VAL HG21 H 5.053 -10.367 -30.034 1.00 . A A . 145 VAL HG21 1 1
18 40675 1 1 145 VAL HG22 H 3.489 -10.102 -30.805 1.00 . A A . 145 VAL HG22 1 1
18 40676 1 1 145 VAL HG23 H 4.920 -9.261 -31.402 1.00 . A A . 145 VAL HG23 1 1
18 40677 1 1 145 VAL N N 2.014 -8.104 -30.769 1.00 . A A . 145 VAL N 1 1
18 40678 1 1 145 VAL O O 2.195 -7.069 -27.399 1.00 . A A . 145 VAL O 1 1
18 40679 1 1 146 PHE C C 0.759 -4.421 -28.116 1.00 . A A . 146 PHE C 1 1
18 40680 1 1 146 PHE CA C 2.209 -4.559 -28.573 1.00 . A A . 146 PHE CA 1 1
18 40681 1 1 146 PHE CB C 2.580 -3.390 -29.487 1.00 . A A . 146 PHE CB 1 1
18 40682 1 1 146 PHE CD1 C 5.082 -3.290 -29.650 1.00 . A A . 146 PHE CD1 1 1
18 40683 1 1 146 PHE CD2 C 3.967 -1.645 -28.334 1.00 . A A . 146 PHE CD2 1 1
18 40684 1 1 146 PHE CE1 C 6.301 -2.715 -29.343 1.00 . A A . 146 PHE CE1 1 1
18 40685 1 1 146 PHE CE2 C 5.182 -1.065 -28.024 1.00 . A A . 146 PHE CE2 1 1
18 40686 1 1 146 PHE CG C 3.903 -2.762 -29.151 1.00 . A A . 146 PHE CG 1 1
18 40687 1 1 146 PHE CZ C 6.351 -1.602 -28.528 1.00 . A A . 146 PHE CZ 1 1
18 40688 1 1 146 PHE H H 2.581 -5.825 -30.229 1.00 . A A . 146 PHE H 1 1
18 40689 1 1 146 PHE HA H 2.850 -4.544 -27.705 1.00 . A A . 146 PHE HA 1 1
18 40690 1 1 146 PHE HB2 H 2.630 -3.741 -30.507 1.00 . A A . 146 PHE HB2 1 1
18 40691 1 1 146 PHE HB3 H 1.820 -2.627 -29.411 1.00 . A A . 146 PHE HB3 1 1
18 40692 1 1 146 PHE HD1 H 5.044 -4.162 -30.289 1.00 . A A . 146 PHE HD1 1 1
18 40693 1 1 146 PHE HD2 H 3.054 -1.224 -27.939 1.00 . A A . 146 PHE HD2 1 1
18 40694 1 1 146 PHE HE1 H 7.213 -3.138 -29.739 1.00 . A A . 146 PHE HE1 1 1
18 40695 1 1 146 PHE HE2 H 5.219 -0.195 -27.386 1.00 . A A . 146 PHE HE2 1 1
18 40696 1 1 146 PHE HZ H 7.302 -1.151 -28.287 1.00 . A A . 146 PHE HZ 1 1
18 40697 1 1 146 PHE N N 2.418 -5.827 -29.262 1.00 . A A . 146 PHE N 1 1
18 40698 1 1 146 PHE O O 0.487 -3.956 -27.009 1.00 . A A . 146 PHE O 1 1
18 40699 1 1 147 VAL C C -1.900 -5.451 -27.346 1.00 . A A . 147 VAL C 1 1
18 40700 1 1 147 VAL CA C -1.590 -4.750 -28.664 1.00 . A A . 147 VAL CA 1 1
18 40701 1 1 147 VAL CB C -2.446 -5.378 -29.780 1.00 . A A . 147 VAL CB 1 1
18 40702 1 1 147 VAL CG1 C -3.922 -5.318 -29.419 1.00 . A A . 147 VAL CG1 1 1
18 40703 1 1 147 VAL CG2 C -2.184 -4.680 -31.107 1.00 . A A . 147 VAL CG2 1 1
18 40704 1 1 147 VAL H H 0.111 -5.189 -29.845 1.00 . A A . 147 VAL H 1 1
18 40705 1 1 147 VAL HA H -1.856 -3.707 -28.578 1.00 . A A . 147 VAL HA 1 1
18 40706 1 1 147 VAL HB H -2.164 -6.416 -29.882 1.00 . A A . 147 VAL HB 1 1
18 40707 1 1 147 VAL HG11 H -4.506 -5.743 -30.222 1.00 . A A . 147 VAL HG11 1 1
18 40708 1 1 147 VAL HG12 H -4.093 -5.878 -28.511 1.00 . A A . 147 VAL HG12 1 1
18 40709 1 1 147 VAL HG13 H -4.214 -4.289 -29.268 1.00 . A A . 147 VAL HG13 1 1
18 40710 1 1 147 VAL HG21 H -3.083 -4.179 -31.433 1.00 . A A . 147 VAL HG21 1 1
18 40711 1 1 147 VAL HG22 H -1.393 -3.957 -30.982 1.00 . A A . 147 VAL HG22 1 1
18 40712 1 1 147 VAL HG23 H -1.891 -5.411 -31.847 1.00 . A A . 147 VAL HG23 1 1
18 40713 1 1 147 VAL N N -0.168 -4.828 -28.978 1.00 . A A . 147 VAL N 1 1
18 40714 1 1 147 VAL O O -2.779 -5.023 -26.596 1.00 . A A . 147 VAL O 1 1
18 40715 1 1 148 CYS C C -1.326 -6.375 -24.622 1.00 . A A . 148 CYS C 1 1
18 40716 1 1 148 CYS CA C -1.372 -7.290 -25.841 1.00 . A A . 148 CYS CA 1 1
18 40717 1 1 148 CYS CB C -0.309 -8.381 -25.716 1.00 . A A . 148 CYS CB 1 1
18 40718 1 1 148 CYS H H -0.489 -6.820 -27.707 1.00 . A A . 148 CYS H 1 1
18 40719 1 1 148 CYS HA H -2.346 -7.752 -25.892 1.00 . A A . 148 CYS HA 1 1
18 40720 1 1 148 CYS HB2 H 0.670 -7.929 -25.782 1.00 . A A . 148 CYS HB2 1 1
18 40721 1 1 148 CYS HB3 H -0.411 -8.864 -24.756 1.00 . A A . 148 CYS HB3 1 1
18 40722 1 1 148 CYS HG H 0.031 -10.794 -26.467 1.00 . A A . 148 CYS HG 1 1
18 40723 1 1 148 CYS N N -1.174 -6.529 -27.070 1.00 . A A . 148 CYS N 1 1
18 40724 1 1 148 CYS O O -2.231 -6.390 -23.787 1.00 . A A . 148 CYS O 1 1
18 40725 1 1 148 CYS SG S -0.409 -9.660 -26.991 1.00 . A A . 148 CYS SG 1 1
18 40726 1 1 149 VAL C C -1.002 -3.440 -23.561 1.00 . A A . 149 VAL C 1 1
18 40727 1 1 149 VAL CA C -0.100 -4.659 -23.406 1.00 . A A . 149 VAL CA 1 1
18 40728 1 1 149 VAL CB C 1.362 -4.190 -23.277 1.00 . A A . 149 VAL CB 1 1
18 40729 1 1 149 VAL CG1 C 1.544 -3.351 -22.022 1.00 . A A . 149 VAL CG1 1 1
18 40730 1 1 149 VAL CG2 C 2.306 -5.383 -23.272 1.00 . A A . 149 VAL CG2 1 1
18 40731 1 1 149 VAL H H 0.423 -5.614 -25.221 1.00 . A A . 149 VAL H 1 1
18 40732 1 1 149 VAL HA H -0.369 -5.182 -22.500 1.00 . A A . 149 VAL HA 1 1
18 40733 1 1 149 VAL HB H 1.598 -3.574 -24.132 1.00 . A A . 149 VAL HB 1 1
18 40734 1 1 149 VAL HG11 H 0.603 -3.280 -21.496 1.00 . A A . 149 VAL HG11 1 1
18 40735 1 1 149 VAL HG12 H 2.281 -3.814 -21.382 1.00 . A A . 149 VAL HG12 1 1
18 40736 1 1 149 VAL HG13 H 1.877 -2.361 -22.296 1.00 . A A . 149 VAL HG13 1 1
18 40737 1 1 149 VAL HG21 H 1.917 -6.148 -22.617 1.00 . A A . 149 VAL HG21 1 1
18 40738 1 1 149 VAL HG22 H 2.392 -5.777 -24.274 1.00 . A A . 149 VAL HG22 1 1
18 40739 1 1 149 VAL HG23 H 3.279 -5.071 -22.923 1.00 . A A . 149 VAL HG23 1 1
18 40740 1 1 149 VAL N N -0.265 -5.581 -24.524 1.00 . A A . 149 VAL N 1 1
18 40741 1 1 149 VAL O O -1.486 -2.884 -22.575 1.00 . A A . 149 VAL O 1 1
18 40742 1 1 150 PHE C C -3.445 -2.038 -24.454 1.00 . A A . 150 PHE C 1 1
18 40743 1 1 150 PHE CA C -2.067 -1.874 -25.090 1.00 . A A . 150 PHE CA 1 1
18 40744 1 1 150 PHE CB C -2.211 -1.681 -26.601 1.00 . A A . 150 PHE CB 1 1
18 40745 1 1 150 PHE CD1 C -0.535 0.112 -27.123 1.00 . A A . 150 PHE CD1 1 1
18 40746 1 1 150 PHE CD2 C -2.848 0.596 -27.440 1.00 . A A . 150 PHE CD2 1 1
18 40747 1 1 150 PHE CE1 C -0.207 1.386 -27.548 1.00 . A A . 150 PHE CE1 1 1
18 40748 1 1 150 PHE CE2 C -2.527 1.871 -27.867 1.00 . A A . 150 PHE CE2 1 1
18 40749 1 1 150 PHE CG C -1.858 -0.296 -27.064 1.00 . A A . 150 PHE CG 1 1
18 40750 1 1 150 PHE CZ C -1.204 2.266 -27.922 1.00 . A A . 150 PHE CZ 1 1
18 40751 1 1 150 PHE H H -0.809 -3.514 -25.550 1.00 . A A . 150 PHE H 1 1
18 40752 1 1 150 PHE HA H -1.590 -1.004 -24.668 1.00 . A A . 150 PHE HA 1 1
18 40753 1 1 150 PHE HB2 H -1.559 -2.376 -27.109 1.00 . A A . 150 PHE HB2 1 1
18 40754 1 1 150 PHE HB3 H -3.233 -1.877 -26.886 1.00 . A A . 150 PHE HB3 1 1
18 40755 1 1 150 PHE HD1 H 0.246 -0.575 -26.833 1.00 . A A . 150 PHE HD1 1 1
18 40756 1 1 150 PHE HD2 H -3.883 0.288 -27.398 1.00 . A A . 150 PHE HD2 1 1
18 40757 1 1 150 PHE HE1 H 0.827 1.692 -27.591 1.00 . A A . 150 PHE HE1 1 1
18 40758 1 1 150 PHE HE2 H -3.309 2.557 -28.158 1.00 . A A . 150 PHE HE2 1 1
18 40759 1 1 150 PHE HZ H -0.951 3.262 -28.254 1.00 . A A . 150 PHE HZ 1 1
18 40760 1 1 150 PHE N N -1.223 -3.029 -24.805 1.00 . A A . 150 PHE N 1 1
18 40761 1 1 150 PHE O O -4.115 -1.056 -24.137 1.00 . A A . 150 PHE O 1 1
18 40762 1 1 151 GLY C C -5.148 -3.386 -22.168 1.00 . A A . 151 GLY C 1 1
18 40763 1 1 151 GLY CA C -5.156 -3.557 -23.674 1.00 . A A . 151 GLY CA 1 1
18 40764 1 1 151 GLY H H -3.284 -4.031 -24.542 1.00 . A A . 151 GLY H 1 1
18 40765 1 1 151 GLY HA2 H -5.884 -2.882 -24.098 1.00 . A A . 151 GLY HA2 1 1
18 40766 1 1 151 GLY HA3 H -5.443 -4.572 -23.908 1.00 . A A . 151 GLY HA3 1 1
18 40767 1 1 151 GLY N N -3.861 -3.287 -24.270 1.00 . A A . 151 GLY N 1 1
18 40768 1 1 151 GLY O O -5.918 -2.597 -21.620 1.00 . A A . 151 GLY O 1 1
18 40769 1 1 152 THR C C -3.775 -2.660 -19.586 1.00 . A A . 152 THR C 1 1
18 40770 1 1 152 THR CA C -4.172 -4.059 -20.042 1.00 . A A . 152 THR CA 1 1
18 40771 1 1 152 THR CB C -3.146 -5.073 -19.502 1.00 . A A . 152 THR CB 1 1
18 40772 1 1 152 THR CG2 C -3.028 -4.970 -17.989 1.00 . A A . 152 THR CG2 1 1
18 40773 1 1 152 THR H H -3.689 -4.740 -21.987 1.00 . A A . 152 THR H 1 1
18 40774 1 1 152 THR HA H -5.139 -4.302 -19.626 1.00 . A A . 152 THR HA 1 1
18 40775 1 1 152 THR HB H -2.182 -4.854 -19.939 1.00 . A A . 152 THR HB 1 1
18 40776 1 1 152 THR HG1 H -2.860 -6.788 -20.433 1.00 . A A . 152 THR HG1 1 1
18 40777 1 1 152 THR HG21 H -2.456 -4.091 -17.732 1.00 . A A . 152 THR HG21 1 1
18 40778 1 1 152 THR HG22 H -2.529 -5.848 -17.606 1.00 . A A . 152 THR HG22 1 1
18 40779 1 1 152 THR HG23 H -4.014 -4.898 -17.555 1.00 . A A . 152 THR HG23 1 1
18 40780 1 1 152 THR N N -4.276 -4.130 -21.494 1.00 . A A . 152 THR N 1 1
18 40781 1 1 152 THR O O -4.352 -2.117 -18.643 1.00 . A A . 152 THR O 1 1
18 40782 1 1 152 THR OG1 O -3.533 -6.403 -19.866 1.00 . A A . 152 THR OG1 1 1
18 40783 1 1 153 ILE C C -3.458 0.267 -19.959 1.00 . A A . 153 ILE C 1 1
18 40784 1 1 153 ILE CA C -2.316 -0.743 -19.926 1.00 . A A . 153 ILE CA 1 1
18 40785 1 1 153 ILE CB C -1.207 -0.279 -20.889 1.00 . A A . 153 ILE CB 1 1
18 40786 1 1 153 ILE CD1 C 0.758 1.327 -21.073 1.00 . A A . 153 ILE CD1 1 1
18 40787 1 1 153 ILE CG1 C -0.519 0.974 -20.344 1.00 . A A . 153 ILE CG1 1 1
18 40788 1 1 153 ILE CG2 C -1.784 -0.015 -22.272 1.00 . A A . 153 ILE CG2 1 1
18 40789 1 1 153 ILE H H -2.368 -2.564 -21.003 1.00 . A A . 153 ILE H 1 1
18 40790 1 1 153 ILE HA H -1.907 -0.775 -18.926 1.00 . A A . 153 ILE HA 1 1
18 40791 1 1 153 ILE HB H -0.480 -1.072 -20.974 1.00 . A A . 153 ILE HB 1 1
18 40792 1 1 153 ILE HD11 H 1.032 0.517 -21.733 1.00 . A A . 153 ILE HD11 1 1
18 40793 1 1 153 ILE HD12 H 0.605 2.226 -21.653 1.00 . A A . 153 ILE HD12 1 1
18 40794 1 1 153 ILE HD13 H 1.549 1.490 -20.357 1.00 . A A . 153 ILE HD13 1 1
18 40795 1 1 153 ILE HG12 H -1.192 1.812 -20.429 1.00 . A A . 153 ILE HG12 1 1
18 40796 1 1 153 ILE HG13 H -0.276 0.817 -19.303 1.00 . A A . 153 ILE HG13 1 1
18 40797 1 1 153 ILE HG21 H -0.991 -0.050 -23.005 1.00 . A A . 153 ILE HG21 1 1
18 40798 1 1 153 ILE HG22 H -2.521 -0.768 -22.504 1.00 . A A . 153 ILE HG22 1 1
18 40799 1 1 153 ILE HG23 H -2.247 0.960 -22.289 1.00 . A A . 153 ILE HG23 1 1
18 40800 1 1 153 ILE N N -2.788 -2.081 -20.261 1.00 . A A . 153 ILE N 1 1
18 40801 1 1 153 ILE O O -3.411 1.295 -19.284 1.00 . A A . 153 ILE O 1 1
18 40802 1 1 154 GLY C C -6.197 1.229 -19.500 1.00 . A A . 154 GLY C 1 1
18 40803 1 1 154 GLY CA C -5.625 0.857 -20.854 1.00 . A A . 154 GLY CA 1 1
18 40804 1 1 154 GLY H H -4.467 -0.867 -21.264 1.00 . A A . 154 GLY H 1 1
18 40805 1 1 154 GLY HA2 H -5.319 1.758 -21.363 1.00 . A A . 154 GLY HA2 1 1
18 40806 1 1 154 GLY HA3 H -6.395 0.371 -21.435 1.00 . A A . 154 GLY HA3 1 1
18 40807 1 1 154 GLY N N -4.484 -0.034 -20.748 1.00 . A A . 154 GLY N 1 1
18 40808 1 1 154 GLY O O -6.410 2.406 -19.211 1.00 . A A . 154 GLY O 1 1
18 40809 1 1 155 MET C C -5.944 1.034 -16.405 1.00 . A A . 155 MET C 1 1
18 40810 1 1 155 MET CA C -7.000 0.451 -17.338 1.00 . A A . 155 MET CA 1 1
18 40811 1 1 155 MET CB C -7.545 -0.856 -16.758 1.00 . A A . 155 MET CB 1 1
18 40812 1 1 155 MET CE C -11.671 -0.767 -16.592 1.00 . A A . 155 MET CE 1 1
18 40813 1 1 155 MET CG C -8.934 -0.721 -16.156 1.00 . A A . 155 MET CG 1 1
18 40814 1 1 155 MET H H -6.258 -0.695 -18.956 1.00 . A A . 155 MET H 1 1
18 40815 1 1 155 MET HA H -7.810 1.158 -17.433 1.00 . A A . 155 MET HA 1 1
18 40816 1 1 155 MET HB2 H -7.587 -1.595 -17.544 1.00 . A A . 155 MET HB2 1 1
18 40817 1 1 155 MET HB3 H -6.874 -1.201 -15.986 1.00 . A A . 155 MET HB3 1 1
18 40818 1 1 155 MET HE1 H -12.077 -1.220 -15.699 1.00 . A A . 155 MET HE1 1 1
18 40819 1 1 155 MET HE2 H -11.434 0.268 -16.395 1.00 . A A . 155 MET HE2 1 1
18 40820 1 1 155 MET HE3 H -12.398 -0.825 -17.388 1.00 . A A . 155 MET HE3 1 1
18 40821 1 1 155 MET HG2 H -8.911 -1.092 -15.143 1.00 . A A . 155 MET HG2 1 1
18 40822 1 1 155 MET HG3 H -9.207 0.324 -16.148 1.00 . A A . 155 MET HG3 1 1
18 40823 1 1 155 MET N N -6.448 0.223 -18.669 1.00 . A A . 155 MET N 1 1
18 40824 1 1 155 MET O O -6.260 1.809 -15.502 1.00 . A A . 155 MET O 1 1
18 40825 1 1 155 MET SD S -10.183 -1.638 -17.078 1.00 . A A . 155 MET SD 1 1
18 40826 1 1 156 PHE C C -3.348 2.629 -16.039 1.00 . A A . 156 PHE C 1 1
18 40827 1 1 156 PHE CA C -3.588 1.141 -15.805 1.00 . A A . 156 PHE CA 1 1
18 40828 1 1 156 PHE CB C -2.311 0.353 -16.110 1.00 . A A . 156 PHE CB 1 1
18 40829 1 1 156 PHE CD1 C -3.170 -1.948 -15.596 1.00 . A A . 156 PHE CD1 1 1
18 40830 1 1 156 PHE CD2 C -1.204 -1.196 -14.476 1.00 . A A . 156 PHE CD2 1 1
18 40831 1 1 156 PHE CE1 C -3.094 -3.155 -14.926 1.00 . A A . 156 PHE CE1 1 1
18 40832 1 1 156 PHE CE2 C -1.123 -2.401 -13.803 1.00 . A A . 156 PHE CE2 1 1
18 40833 1 1 156 PHE CG C -2.226 -0.956 -15.379 1.00 . A A . 156 PHE CG 1 1
18 40834 1 1 156 PHE CZ C -2.070 -3.381 -14.028 1.00 . A A . 156 PHE CZ 1 1
18 40835 1 1 156 PHE H H -4.501 0.035 -17.363 1.00 . A A . 156 PHE H 1 1
18 40836 1 1 156 PHE HA H -3.856 0.989 -14.771 1.00 . A A . 156 PHE HA 1 1
18 40837 1 1 156 PHE HB2 H -2.269 0.146 -17.168 1.00 . A A . 156 PHE HB2 1 1
18 40838 1 1 156 PHE HB3 H -1.455 0.948 -15.829 1.00 . A A . 156 PHE HB3 1 1
18 40839 1 1 156 PHE HD1 H -3.972 -1.772 -16.299 1.00 . A A . 156 PHE HD1 1 1
18 40840 1 1 156 PHE HD2 H -0.463 -0.430 -14.298 1.00 . A A . 156 PHE HD2 1 1
18 40841 1 1 156 PHE HE1 H -3.836 -3.919 -15.104 1.00 . A A . 156 PHE HE1 1 1
18 40842 1 1 156 PHE HE2 H -0.321 -2.575 -13.101 1.00 . A A . 156 PHE HE2 1 1
18 40843 1 1 156 PHE HZ H -2.009 -4.323 -13.504 1.00 . A A . 156 PHE HZ 1 1
18 40844 1 1 156 PHE N N -4.690 0.656 -16.628 1.00 . A A . 156 PHE N 1 1
18 40845 1 1 156 PHE O O -2.758 3.314 -15.202 1.00 . A A . 156 PHE O 1 1
18 40846 1 1 157 LEU C C -4.603 5.405 -16.723 1.00 . A A . 157 LEU C 1 1
18 40847 1 1 157 LEU CA C -3.646 4.532 -17.528 1.00 . A A . 157 LEU CA 1 1
18 40848 1 1 157 LEU CB C -3.884 4.741 -19.024 1.00 . A A . 157 LEU CB 1 1
18 40849 1 1 157 LEU CD1 C -2.970 4.589 -21.354 1.00 . A A . 157 LEU CD1 1 1
18 40850 1 1 157 LEU CD2 C -1.988 6.220 -19.732 1.00 . A A . 157 LEU CD2 1 1
18 40851 1 1 157 LEU CG C -2.631 4.851 -19.894 1.00 . A A . 157 LEU CG 1 1
18 40852 1 1 157 LEU H H -4.272 2.530 -17.809 1.00 . A A . 157 LEU H 1 1
18 40853 1 1 157 LEU HA H -2.632 4.816 -17.290 1.00 . A A . 157 LEU HA 1 1
18 40854 1 1 157 LEU HB2 H -4.465 3.906 -19.386 1.00 . A A . 157 LEU HB2 1 1
18 40855 1 1 157 LEU HB3 H -4.453 5.652 -19.144 1.00 . A A . 157 LEU HB3 1 1
18 40856 1 1 157 LEU HD11 H -3.426 5.469 -21.781 1.00 . A A . 157 LEU HD11 1 1
18 40857 1 1 157 LEU HD12 H -3.658 3.759 -21.420 1.00 . A A . 157 LEU HD12 1 1
18 40858 1 1 157 LEU HD13 H -2.066 4.351 -21.896 1.00 . A A . 157 LEU HD13 1 1
18 40859 1 1 157 LEU HD21 H -0.915 6.123 -19.798 1.00 . A A . 157 LEU HD21 1 1
18 40860 1 1 157 LEU HD22 H -2.254 6.630 -18.769 1.00 . A A . 157 LEU HD22 1 1
18 40861 1 1 157 LEU HD23 H -2.340 6.878 -20.513 1.00 . A A . 157 LEU HD23 1 1
18 40862 1 1 157 LEU HG H -1.915 4.104 -19.579 1.00 . A A . 157 LEU HG 1 1
18 40863 1 1 157 LEU N N -3.810 3.124 -17.182 1.00 . A A . 157 LEU N 1 1
18 40864 1 1 157 LEU O O -4.309 6.566 -16.439 1.00 . A A . 157 LEU O 1 1
18 40865 1 1 158 GLN C C -6.122 6.192 -14.340 1.00 . A A . 158 GLN C 1 1
18 40866 1 1 158 GLN CA C -6.747 5.564 -15.581 1.00 . A A . 158 GLN CA 1 1
18 40867 1 1 158 GLN CB C -7.887 4.630 -15.176 1.00 . A A . 158 GLN CB 1 1
18 40868 1 1 158 GLN CD C -9.278 4.940 -17.262 1.00 . A A . 158 GLN CD 1 1
18 40869 1 1 158 GLN CG C -9.236 5.032 -15.750 1.00 . A A . 158 GLN CG 1 1
18 40870 1 1 158 GLN H H -5.924 3.909 -16.612 1.00 . A A . 158 GLN H 1 1
18 40871 1 1 158 GLN HA H -7.142 6.351 -16.206 1.00 . A A . 158 GLN HA 1 1
18 40872 1 1 158 GLN HB2 H -7.658 3.632 -15.517 1.00 . A A . 158 GLN HB2 1 1
18 40873 1 1 158 GLN HB3 H -7.967 4.624 -14.099 1.00 . A A . 158 GLN HB3 1 1
18 40874 1 1 158 GLN HE21 H -9.183 6.921 -17.409 1.00 . A A . 158 GLN HE21 1 1
18 40875 1 1 158 GLN HE22 H -9.262 6.059 -18.905 1.00 . A A . 158 GLN HE22 1 1
18 40876 1 1 158 GLN HG2 H -9.995 4.379 -15.344 1.00 . A A . 158 GLN HG2 1 1
18 40877 1 1 158 GLN HG3 H -9.447 6.050 -15.459 1.00 . A A . 158 GLN HG3 1 1
18 40878 1 1 158 GLN N N -5.748 4.837 -16.356 1.00 . A A . 158 GLN N 1 1
18 40879 1 1 158 GLN NE2 N -9.238 6.089 -17.927 1.00 . A A . 158 GLN NE2 1 1
18 40880 1 1 158 GLN O O -6.133 7.410 -14.157 1.00 . A A . 158 GLN O 1 1
18 40881 1 1 158 GLN OE1 O -9.345 3.849 -17.828 1.00 . A A . 158 GLN OE1 1 1
18 40882 1 1 159 PRO C C -3.619 6.539 -12.483 1.00 . A A . 159 PRO C 1 1
18 40883 1 1 159 PRO CA C -4.923 5.793 -12.224 1.00 . A A . 159 PRO CA 1 1
18 40884 1 1 159 PRO CB C -4.653 4.488 -11.472 1.00 . A A . 159 PRO CB 1 1
18 40885 1 1 159 PRO CD C -5.513 3.880 -13.617 1.00 . A A . 159 PRO CD 1 1
18 40886 1 1 159 PRO CG C -4.562 3.448 -12.535 1.00 . A A . 159 PRO CG 1 1
18 40887 1 1 159 PRO HA H -5.584 6.417 -11.640 1.00 . A A . 159 PRO HA 1 1
18 40888 1 1 159 PRO HB2 H -3.726 4.572 -10.921 1.00 . A A . 159 PRO HB2 1 1
18 40889 1 1 159 PRO HB3 H -5.466 4.285 -10.791 1.00 . A A . 159 PRO HB3 1 1
18 40890 1 1 159 PRO HD2 H -5.129 3.607 -14.589 1.00 . A A . 159 PRO HD2 1 1
18 40891 1 1 159 PRO HD3 H -6.488 3.443 -13.459 1.00 . A A . 159 PRO HD3 1 1
18 40892 1 1 159 PRO HG2 H -3.554 3.402 -12.919 1.00 . A A . 159 PRO HG2 1 1
18 40893 1 1 159 PRO HG3 H -4.858 2.489 -12.137 1.00 . A A . 159 PRO HG3 1 1
18 40894 1 1 159 PRO N N -5.563 5.343 -13.464 1.00 . A A . 159 PRO N 1 1
18 40895 1 1 159 PRO O O -3.205 7.382 -11.686 1.00 . A A . 159 PRO O 1 1
18 40896 1 1 160 LEU C C -1.850 8.384 -13.935 1.00 . A A . 160 LEU C 1 1
18 40897 1 1 160 LEU CA C -1.715 6.865 -13.965 1.00 . A A . 160 LEU CA 1 1
18 40898 1 1 160 LEU CB C -1.271 6.408 -15.355 1.00 . A A . 160 LEU CB 1 1
18 40899 1 1 160 LEU CD1 C 0.969 7.529 -15.265 1.00 . A A . 160 LEU CD1 1 1
18 40900 1 1 160 LEU CD2 C 0.760 5.109 -14.667 1.00 . A A . 160 LEU CD2 1 1
18 40901 1 1 160 LEU CG C 0.235 6.229 -15.553 1.00 . A A . 160 LEU CG 1 1
18 40902 1 1 160 LEU H H -3.352 5.544 -14.196 1.00 . A A . 160 LEU H 1 1
18 40903 1 1 160 LEU HA H -0.971 6.567 -13.242 1.00 . A A . 160 LEU HA 1 1
18 40904 1 1 160 LEU HB2 H -1.746 5.460 -15.559 1.00 . A A . 160 LEU HB2 1 1
18 40905 1 1 160 LEU HB3 H -1.615 7.142 -16.070 1.00 . A A . 160 LEU HB3 1 1
18 40906 1 1 160 LEU HD11 H 0.758 7.845 -14.255 1.00 . A A . 160 LEU HD11 1 1
18 40907 1 1 160 LEU HD12 H 0.639 8.290 -15.957 1.00 . A A . 160 LEU HD12 1 1
18 40908 1 1 160 LEU HD13 H 2.032 7.375 -15.380 1.00 . A A . 160 LEU HD13 1 1
18 40909 1 1 160 LEU HD21 H 1.611 5.465 -14.105 1.00 . A A . 160 LEU HD21 1 1
18 40910 1 1 160 LEU HD22 H 1.058 4.273 -15.282 1.00 . A A . 160 LEU HD22 1 1
18 40911 1 1 160 LEU HD23 H -0.017 4.795 -13.985 1.00 . A A . 160 LEU HD23 1 1
18 40912 1 1 160 LEU HG H 0.427 5.959 -16.583 1.00 . A A . 160 LEU HG 1 1
18 40913 1 1 160 LEU N N -2.974 6.223 -13.601 1.00 . A A . 160 LEU N 1 1
18 40914 1 1 160 LEU O O -1.078 9.073 -13.269 1.00 . A A . 160 LEU O 1 1
18 40915 1 1 161 PHE C C -1.897 11.057 -15.370 1.00 . A A . 161 PHE C 1 1
18 40916 1 1 161 PHE CA C -3.073 10.337 -14.717 1.00 . A A . 161 PHE CA 1 1
18 40917 1 1 161 PHE CB C -3.309 10.892 -13.311 1.00 . A A . 161 PHE CB 1 1
18 40918 1 1 161 PHE CD1 C -5.528 12.023 -13.620 1.00 . A A . 161 PHE CD1 1 1
18 40919 1 1 161 PHE CD2 C -3.668 13.347 -12.931 1.00 . A A . 161 PHE CD2 1 1
18 40920 1 1 161 PHE CE1 C -6.338 13.143 -13.598 1.00 . A A . 161 PHE CE1 1 1
18 40921 1 1 161 PHE CE2 C -4.473 14.470 -12.907 1.00 . A A . 161 PHE CE2 1 1
18 40922 1 1 161 PHE CG C -4.186 12.112 -13.287 1.00 . A A . 161 PHE CG 1 1
18 40923 1 1 161 PHE CZ C -5.809 14.368 -13.243 1.00 . A A . 161 PHE CZ 1 1
18 40924 1 1 161 PHE H H -3.419 8.299 -15.171 1.00 . A A . 161 PHE H 1 1
18 40925 1 1 161 PHE HA H -3.957 10.504 -15.313 1.00 . A A . 161 PHE HA 1 1
18 40926 1 1 161 PHE HB2 H -3.781 10.133 -12.706 1.00 . A A . 161 PHE HB2 1 1
18 40927 1 1 161 PHE HB3 H -2.359 11.156 -12.872 1.00 . A A . 161 PHE HB3 1 1
18 40928 1 1 161 PHE HD1 H -5.942 11.064 -13.899 1.00 . A A . 161 PHE HD1 1 1
18 40929 1 1 161 PHE HD2 H -2.623 13.428 -12.670 1.00 . A A . 161 PHE HD2 1 1
18 40930 1 1 161 PHE HE1 H -7.382 13.059 -13.861 1.00 . A A . 161 PHE HE1 1 1
18 40931 1 1 161 PHE HE2 H -4.057 15.427 -12.629 1.00 . A A . 161 PHE HE2 1 1
18 40932 1 1 161 PHE HZ H -6.440 15.244 -13.224 1.00 . A A . 161 PHE HZ 1 1
18 40933 1 1 161 PHE N N -2.836 8.900 -14.661 1.00 . A A . 161 PHE N 1 1
18 40934 1 1 161 PHE O O -1.776 12.279 -15.278 1.00 . A A . 161 PHE O 1 1
18 40935 1 1 162 GLN C C 1.178 11.306 -15.677 1.00 . A A . 162 GLN C 1 1
18 40936 1 1 162 GLN CA C 0.135 10.855 -16.694 1.00 . A A . 162 GLN CA 1 1
18 40937 1 1 162 GLN CB C -0.276 12.035 -17.577 1.00 . A A . 162 GLN CB 1 1
18 40938 1 1 162 GLN CD C 0.492 13.691 -19.324 1.00 . A A . 162 GLN CD 1 1
18 40939 1 1 162 GLN CG C 0.707 12.326 -18.699 1.00 . A A . 162 GLN CG 1 1
18 40940 1 1 162 GLN H H -1.184 9.324 -16.065 1.00 . A A . 162 GLN H 1 1
18 40941 1 1 162 GLN HA H 0.566 10.085 -17.316 1.00 . A A . 162 GLN HA 1 1
18 40942 1 1 162 GLN HB2 H -1.239 11.821 -18.018 1.00 . A A . 162 GLN HB2 1 1
18 40943 1 1 162 GLN HB3 H -0.359 12.918 -16.962 1.00 . A A . 162 GLN HB3 1 1
18 40944 1 1 162 GLN HE21 H -1.202 13.068 -20.158 1.00 . A A . 162 GLN HE21 1 1
18 40945 1 1 162 GLN HE22 H -0.768 14.709 -20.476 1.00 . A A . 162 GLN HE22 1 1
18 40946 1 1 162 GLN HG2 H 1.710 12.285 -18.301 1.00 . A A . 162 GLN HG2 1 1
18 40947 1 1 162 GLN HG3 H 0.593 11.573 -19.465 1.00 . A A . 162 GLN HG3 1 1
18 40948 1 1 162 GLN N N -1.033 10.291 -16.028 1.00 . A A . 162 GLN N 1 1
18 40949 1 1 162 GLN NE2 N -0.603 13.838 -20.061 1.00 . A A . 162 GLN NE2 1 1
18 40950 1 1 162 GLN O O 2.250 10.713 -15.569 1.00 . A A . 162 GLN O 1 1
18 40951 1 1 162 GLN OE1 O 1.300 14.602 -19.146 1.00 . A A . 162 GLN OE1 1 1
18 40952 1 1 163 ASN C C 3.132 13.191 -14.529 1.00 . A A . 163 ASN C 1 1
18 40953 1 1 163 ASN CA C 1.765 12.889 -13.924 1.00 . A A . 163 ASN CA 1 1
18 40954 1 1 163 ASN CB C 1.914 11.897 -12.769 1.00 . A A . 163 ASN CB 1 1
18 40955 1 1 163 ASN CG C 2.932 12.354 -11.742 1.00 . A A . 163 ASN CG 1 1
18 40956 1 1 163 ASN H H -0.016 12.789 -15.064 1.00 . A A . 163 ASN H 1 1
18 40957 1 1 163 ASN HA H 1.341 13.807 -13.545 1.00 . A A . 163 ASN HA 1 1
18 40958 1 1 163 ASN HB2 H 0.960 11.783 -12.275 1.00 . A A . 163 ASN HB2 1 1
18 40959 1 1 163 ASN HB3 H 2.228 10.941 -13.161 1.00 . A A . 163 ASN HB3 1 1
18 40960 1 1 163 ASN HD21 H 1.986 14.091 -11.541 1.00 . A A . 163 ASN HD21 1 1
18 40961 1 1 163 ASN HD22 H 3.398 13.887 -10.566 1.00 . A A . 163 ASN HD22 1 1
18 40962 1 1 163 ASN N N 0.855 12.358 -14.932 1.00 . A A . 163 ASN N 1 1
18 40963 1 1 163 ASN ND2 N 2.754 13.566 -11.231 1.00 . A A . 163 ASN ND2 1 1
18 40964 1 1 163 ASN O O 4.082 12.427 -14.356 1.00 . A A . 163 ASN O 1 1
18 40965 1 1 163 ASN OD1 O 3.868 11.624 -11.412 1.00 . A A . 163 ASN OD1 1 1
18 40966 1 1 164 TYR C C 4.362 16.118 -16.456 1.00 . A A . 164 TYR C 1 1
18 40967 1 1 164 TYR CA C 4.474 14.712 -15.873 1.00 . A A . 164 TYR CA 1 1
18 40968 1 1 164 TYR CB C 4.855 13.721 -16.974 1.00 . A A . 164 TYR CB 1 1
18 40969 1 1 164 TYR CD1 C 7.290 13.452 -16.361 1.00 . A A . 164 TYR CD1 1 1
18 40970 1 1 164 TYR CD2 C 5.962 11.485 -16.585 1.00 . A A . 164 TYR CD2 1 1
18 40971 1 1 164 TYR CE1 C 8.392 12.679 -16.050 1.00 . A A . 164 TYR CE1 1 1
18 40972 1 1 164 TYR CE2 C 7.059 10.704 -16.273 1.00 . A A . 164 TYR CE2 1 1
18 40973 1 1 164 TYR CG C 6.058 12.870 -16.634 1.00 . A A . 164 TYR CG 1 1
18 40974 1 1 164 TYR CZ C 8.271 11.306 -16.007 1.00 . A A . 164 TYR CZ 1 1
18 40975 1 1 164 TYR H H 2.432 14.878 -15.343 1.00 . A A . 164 TYR H 1 1
18 40976 1 1 164 TYR HA H 5.245 14.709 -15.117 1.00 . A A . 164 TYR HA 1 1
18 40977 1 1 164 TYR HB2 H 4.023 13.059 -17.157 1.00 . A A . 164 TYR HB2 1 1
18 40978 1 1 164 TYR HB3 H 5.080 14.267 -17.879 1.00 . A A . 164 TYR HB3 1 1
18 40979 1 1 164 TYR HD1 H 7.381 14.528 -16.396 1.00 . A A . 164 TYR HD1 1 1
18 40980 1 1 164 TYR HD2 H 5.011 11.017 -16.795 1.00 . A A . 164 TYR HD2 1 1
18 40981 1 1 164 TYR HE1 H 9.341 13.150 -15.841 1.00 . A A . 164 TYR HE1 1 1
18 40982 1 1 164 TYR HE2 H 6.964 9.629 -16.240 1.00 . A A . 164 TYR HE2 1 1
18 40983 1 1 164 TYR HH H 10.033 11.076 -15.273 1.00 . A A . 164 TYR HH 1 1
18 40984 1 1 164 TYR N N 3.224 14.310 -15.240 1.00 . A A . 164 TYR N 1 1
18 40985 1 1 164 TYR O O 3.309 16.511 -16.955 1.00 . A A . 164 TYR O 1 1
18 40986 1 1 164 TYR OH O 9.366 10.531 -15.698 1.00 . A A . 164 TYR OH 1 1
19 40987 1 1 25 ARG C C 0.552 -5.466 -0.687 1.00 . A A . 25 ARG C 1 1
19 40988 1 1 25 ARG CA C 0.392 -6.765 0.098 1.00 . A A . 25 ARG CA 1 1
19 40989 1 1 25 ARG CB C -0.108 -6.461 1.511 1.00 . A A . 25 ARG CB 1 1
19 40990 1 1 25 ARG CD C 1.388 -6.983 3.463 1.00 . A A . 25 ARG CD 1 1
19 40991 1 1 25 ARG CG C 0.975 -5.936 2.440 1.00 . A A . 25 ARG CG 1 1
19 40992 1 1 25 ARG CZ C 0.250 -6.346 5.547 1.00 . A A . 25 ARG CZ 1 1
19 40993 1 1 25 ARG H H 1.988 -7.806 1.020 1.00 . A A . 25 ARG H 1 1
19 40994 1 1 25 ARG HA H -0.333 -7.388 -0.404 1.00 . A A . 25 ARG HA 1 1
19 40995 1 1 25 ARG HB2 H -0.891 -5.719 1.452 1.00 . A A . 25 ARG HB2 1 1
19 40996 1 1 25 ARG HB3 H -0.511 -7.366 1.940 1.00 . A A . 25 ARG HB3 1 1
19 40997 1 1 25 ARG HD2 H 1.535 -7.925 2.955 1.00 . A A . 25 ARG HD2 1 1
19 40998 1 1 25 ARG HD3 H 2.315 -6.673 3.921 1.00 . A A . 25 ARG HD3 1 1
19 40999 1 1 25 ARG HE H -0.231 -7.921 4.421 1.00 . A A . 25 ARG HE 1 1
19 41000 1 1 25 ARG HG2 H 1.839 -5.663 1.852 1.00 . A A . 25 ARG HG2 1 1
19 41001 1 1 25 ARG HG3 H 0.601 -5.066 2.959 1.00 . A A . 25 ARG HG3 1 1
19 41002 1 1 25 ARG HH11 H 1.772 -5.134 5.004 1.00 . A A . 25 ARG HH11 1 1
19 41003 1 1 25 ARG HH12 H 0.961 -4.696 6.471 1.00 . A A . 25 ARG HH12 1 1
19 41004 1 1 25 ARG HH21 H -1.307 -7.354 6.350 1.00 . A A . 25 ARG HH21 1 1
19 41005 1 1 25 ARG HH22 H -0.790 -5.960 7.237 1.00 . A A . 25 ARG HH22 1 1
19 41006 1 1 25 ARG N N 1.651 -7.497 0.152 1.00 . A A . 25 ARG N 1 1
19 41007 1 1 25 ARG NE N 0.379 -7.159 4.504 1.00 . A A . 25 ARG NE 1 1
19 41008 1 1 25 ARG NH1 N 1.061 -5.307 5.686 1.00 . A A . 25 ARG NH1 1 1
19 41009 1 1 25 ARG NH2 N -0.693 -6.572 6.452 1.00 . A A . 25 ARG NH2 1 1
19 41010 1 1 25 ARG O O -0.358 -5.046 -1.403 1.00 . A A . 25 ARG O 1 1
19 41011 1 1 26 ARG C C 2.859 -3.827 -2.473 1.00 . A A . 26 ARG C 1 1
19 41012 1 1 26 ARG CA C 1.991 -3.584 -1.242 1.00 . A A . 26 ARG CA 1 1
19 41013 1 1 26 ARG CB C 2.686 -2.598 -0.301 1.00 . A A . 26 ARG CB 1 1
19 41014 1 1 26 ARG CD C 3.924 -3.799 1.527 1.00 . A A . 26 ARG CD 1 1
19 41015 1 1 26 ARG CG C 4.041 -3.079 0.192 1.00 . A A . 26 ARG CG 1 1
19 41016 1 1 26 ARG CZ C 5.225 -4.080 3.594 1.00 . A A . 26 ARG CZ 1 1
19 41017 1 1 26 ARG H H 2.399 -5.220 0.037 1.00 . A A . 26 ARG H 1 1
19 41018 1 1 26 ARG HA H 1.048 -3.163 -1.557 1.00 . A A . 26 ARG HA 1 1
19 41019 1 1 26 ARG HB2 H 2.829 -1.662 -0.821 1.00 . A A . 26 ARG HB2 1 1
19 41020 1 1 26 ARG HB3 H 2.053 -2.431 0.557 1.00 . A A . 26 ARG HB3 1 1
19 41021 1 1 26 ARG HD2 H 3.019 -3.473 2.018 1.00 . A A . 26 ARG HD2 1 1
19 41022 1 1 26 ARG HD3 H 3.871 -4.862 1.344 1.00 . A A . 26 ARG HD3 1 1
19 41023 1 1 26 ARG HE H 5.738 -2.891 2.077 1.00 . A A . 26 ARG HE 1 1
19 41024 1 1 26 ARG HG2 H 4.458 -3.760 -0.535 1.00 . A A . 26 ARG HG2 1 1
19 41025 1 1 26 ARG HG3 H 4.694 -2.228 0.308 1.00 . A A . 26 ARG HG3 1 1
19 41026 1 1 26 ARG HH11 H 3.525 -5.169 3.504 1.00 . A A . 26 ARG HH11 1 1
19 41027 1 1 26 ARG HH12 H 4.452 -5.359 4.956 1.00 . A A . 26 ARG HH12 1 1
19 41028 1 1 26 ARG HH21 H 6.966 -3.132 3.984 1.00 . A A . 26 ARG HH21 1 1
19 41029 1 1 26 ARG HH22 H 6.408 -4.199 5.228 1.00 . A A . 26 ARG HH22 1 1
19 41030 1 1 26 ARG N N 1.713 -4.836 -0.547 1.00 . A A . 26 ARG N 1 1
19 41031 1 1 26 ARG NE N 5.062 -3.523 2.399 1.00 . A A . 26 ARG NE 1 1
19 41032 1 1 26 ARG NH1 N 4.327 -4.939 4.056 1.00 . A A . 26 ARG NH1 1 1
19 41033 1 1 26 ARG NH2 N 6.287 -3.779 4.329 1.00 . A A . 26 ARG NH2 1 1
19 41034 1 1 26 ARG O O 3.594 -2.943 -2.913 1.00 . A A . 26 ARG O 1 1
19 41035 1 1 27 LYS C C 2.678 -6.134 -5.221 1.00 . A A . 27 LYS C 1 1
19 41036 1 1 27 LYS CA C 3.544 -5.393 -4.207 1.00 . A A . 27 LYS CA 1 1
19 41037 1 1 27 LYS CB C 4.740 -6.261 -3.812 1.00 . A A . 27 LYS CB 1 1
19 41038 1 1 27 LYS CD C 5.525 -8.007 -2.185 1.00 . A A . 27 LYS CD 1 1
19 41039 1 1 27 LYS CE C 6.683 -8.449 -3.065 1.00 . A A . 27 LYS CE 1 1
19 41040 1 1 27 LYS CG C 4.358 -7.496 -3.014 1.00 . A A . 27 LYS CG 1 1
19 41041 1 1 27 LYS H H 2.164 -5.695 -2.630 1.00 . A A . 27 LYS H 1 1
19 41042 1 1 27 LYS HA H 3.905 -4.481 -4.658 1.00 . A A . 27 LYS HA 1 1
19 41043 1 1 27 LYS HB2 H 5.250 -6.580 -4.709 1.00 . A A . 27 LYS HB2 1 1
19 41044 1 1 27 LYS HB3 H 5.418 -5.668 -3.214 1.00 . A A . 27 LYS HB3 1 1
19 41045 1 1 27 LYS HD2 H 5.865 -7.216 -1.532 1.00 . A A . 27 LYS HD2 1 1
19 41046 1 1 27 LYS HD3 H 5.193 -8.848 -1.592 1.00 . A A . 27 LYS HD3 1 1
19 41047 1 1 27 LYS HE2 H 6.918 -9.478 -2.839 1.00 . A A . 27 LYS HE2 1 1
19 41048 1 1 27 LYS HE3 H 6.384 -8.367 -4.099 1.00 . A A . 27 LYS HE3 1 1
19 41049 1 1 27 LYS HG2 H 3.542 -7.248 -2.353 1.00 . A A . 27 LYS HG2 1 1
19 41050 1 1 27 LYS HG3 H 4.047 -8.273 -3.698 1.00 . A A . 27 LYS HG3 1 1
19 41051 1 1 27 LYS HZ1 H 7.861 -7.172 -1.904 1.00 . A A . 27 LYS HZ1 1 1
19 41052 1 1 27 LYS HZ2 H 7.953 -6.867 -3.566 1.00 . A A . 27 LYS HZ2 1 1
19 41053 1 1 27 LYS HZ3 H 8.752 -8.204 -2.906 1.00 . A A . 27 LYS HZ3 1 1
19 41054 1 1 27 LYS N N 2.768 -5.032 -3.026 1.00 . A A . 27 LYS N 1 1
19 41055 1 1 27 LYS NZ N 7.897 -7.615 -2.845 1.00 . A A . 27 LYS NZ 1 1
19 41056 1 1 27 LYS O O 2.722 -7.359 -5.333 1.00 . A A . 27 LYS O 1 1
19 41057 1 1 28 PRO C C 1.748 -6.492 -8.194 1.00 . A A . 28 PRO C 1 1
19 41058 1 1 28 PRO CA C 0.982 -5.939 -6.998 1.00 . A A . 28 PRO CA 1 1
19 41059 1 1 28 PRO CB C 0.123 -4.744 -7.419 1.00 . A A . 28 PRO CB 1 1
19 41060 1 1 28 PRO CD C 1.767 -3.908 -5.899 1.00 . A A . 28 PRO CD 1 1
19 41061 1 1 28 PRO CG C 0.960 -3.549 -7.116 1.00 . A A . 28 PRO CG 1 1
19 41062 1 1 28 PRO HA H 0.349 -6.712 -6.588 1.00 . A A . 28 PRO HA 1 1
19 41063 1 1 28 PRO HB2 H -0.101 -4.812 -8.474 1.00 . A A . 28 PRO HB2 1 1
19 41064 1 1 28 PRO HB3 H -0.795 -4.737 -6.850 1.00 . A A . 28 PRO HB3 1 1
19 41065 1 1 28 PRO HD2 H 2.744 -3.449 -5.945 1.00 . A A . 28 PRO HD2 1 1
19 41066 1 1 28 PRO HD3 H 1.249 -3.608 -5.000 1.00 . A A . 28 PRO HD3 1 1
19 41067 1 1 28 PRO HG2 H 1.613 -3.337 -7.949 1.00 . A A . 28 PRO HG2 1 1
19 41068 1 1 28 PRO HG3 H 0.327 -2.700 -6.908 1.00 . A A . 28 PRO HG3 1 1
19 41069 1 1 28 PRO N N 1.872 -5.375 -5.978 1.00 . A A . 28 PRO N 1 1
19 41070 1 1 28 PRO O O 1.161 -7.085 -9.100 1.00 . A A . 28 PRO O 1 1
19 41071 1 1 29 LEU C C 3.693 -8.266 -9.519 1.00 . A A . 29 LEU C 1 1
19 41072 1 1 29 LEU CA C 3.909 -6.775 -9.278 1.00 . A A . 29 LEU CA 1 1
19 41073 1 1 29 LEU CB C 5.381 -6.506 -8.959 1.00 . A A . 29 LEU CB 1 1
19 41074 1 1 29 LEU CD1 C 6.716 -8.623 -8.806 1.00 . A A . 29 LEU CD1 1 1
19 41075 1 1 29 LEU CD2 C 7.077 -6.796 -7.136 1.00 . A A . 29 LEU CD2 1 1
19 41076 1 1 29 LEU CG C 6.057 -7.503 -8.016 1.00 . A A . 29 LEU CG 1 1
19 41077 1 1 29 LEU H H 3.473 -5.815 -7.443 1.00 . A A . 29 LEU H 1 1
19 41078 1 1 29 LEU HA H 3.639 -6.235 -10.173 1.00 . A A . 29 LEU HA 1 1
19 41079 1 1 29 LEU HB2 H 5.927 -6.511 -9.890 1.00 . A A . 29 LEU HB2 1 1
19 41080 1 1 29 LEU HB3 H 5.448 -5.526 -8.509 1.00 . A A . 29 LEU HB3 1 1
19 41081 1 1 29 LEU HD11 H 7.271 -8.203 -9.631 1.00 . A A . 29 LEU HD11 1 1
19 41082 1 1 29 LEU HD12 H 5.957 -9.290 -9.186 1.00 . A A . 29 LEU HD12 1 1
19 41083 1 1 29 LEU HD13 H 7.387 -9.171 -8.161 1.00 . A A . 29 LEU HD13 1 1
19 41084 1 1 29 LEU HD21 H 7.760 -7.523 -6.722 1.00 . A A . 29 LEU HD21 1 1
19 41085 1 1 29 LEU HD22 H 6.566 -6.285 -6.333 1.00 . A A . 29 LEU HD22 1 1
19 41086 1 1 29 LEU HD23 H 7.627 -6.079 -7.727 1.00 . A A . 29 LEU HD23 1 1
19 41087 1 1 29 LEU HG H 5.308 -7.945 -7.373 1.00 . A A . 29 LEU HG 1 1
19 41088 1 1 29 LEU N N 3.062 -6.295 -8.192 1.00 . A A . 29 LEU N 1 1
19 41089 1 1 29 LEU O O 3.822 -8.748 -10.644 1.00 . A A . 29 LEU O 1 1
19 41090 1 1 30 PHE C C 1.722 -10.713 -9.075 1.00 . A A . 30 PHE C 1 1
19 41091 1 1 30 PHE CA C 3.126 -10.426 -8.551 1.00 . A A . 30 PHE CA 1 1
19 41092 1 1 30 PHE CB C 3.319 -11.088 -7.185 1.00 . A A . 30 PHE CB 1 1
19 41093 1 1 30 PHE CD1 C 5.547 -12.122 -7.699 1.00 . A A . 30 PHE CD1 1 1
19 41094 1 1 30 PHE CD2 C 5.318 -10.865 -5.686 1.00 . A A . 30 PHE CD2 1 1
19 41095 1 1 30 PHE CE1 C 6.870 -12.378 -7.393 1.00 . A A . 30 PHE CE1 1 1
19 41096 1 1 30 PHE CE2 C 6.641 -11.117 -5.374 1.00 . A A . 30 PHE CE2 1 1
19 41097 1 1 30 PHE CG C 4.757 -11.364 -6.850 1.00 . A A . 30 PHE CG 1 1
19 41098 1 1 30 PHE CZ C 7.418 -11.874 -6.229 1.00 . A A . 30 PHE CZ 1 1
19 41099 1 1 30 PHE H H 3.274 -8.548 -7.584 1.00 . A A . 30 PHE H 1 1
19 41100 1 1 30 PHE HA H 3.846 -10.833 -9.244 1.00 . A A . 30 PHE HA 1 1
19 41101 1 1 30 PHE HB2 H 2.918 -10.440 -6.420 1.00 . A A . 30 PHE HB2 1 1
19 41102 1 1 30 PHE HB3 H 2.787 -12.027 -7.171 1.00 . A A . 30 PHE HB3 1 1
19 41103 1 1 30 PHE HD1 H 5.120 -12.515 -8.610 1.00 . A A . 30 PHE HD1 1 1
19 41104 1 1 30 PHE HD2 H 4.711 -10.273 -5.016 1.00 . A A . 30 PHE HD2 1 1
19 41105 1 1 30 PHE HE1 H 7.475 -12.969 -8.063 1.00 . A A . 30 PHE HE1 1 1
19 41106 1 1 30 PHE HE2 H 7.066 -10.722 -4.463 1.00 . A A . 30 PHE HE2 1 1
19 41107 1 1 30 PHE HZ H 8.451 -12.073 -5.987 1.00 . A A . 30 PHE HZ 1 1
19 41108 1 1 30 PHE N N 3.362 -8.990 -8.455 1.00 . A A . 30 PHE N 1 1
19 41109 1 1 30 PHE O O 1.482 -11.741 -9.708 1.00 . A A . 30 PHE O 1 1
19 41110 1 1 31 TYR C C -0.718 -9.640 -10.733 1.00 . A A . 31 TYR C 1 1
19 41111 1 1 31 TYR CA C -0.583 -9.952 -9.246 1.00 . A A . 31 TYR CA 1 1
19 41112 1 1 31 TYR CB C -1.504 -9.038 -8.436 1.00 . A A . 31 TYR CB 1 1
19 41113 1 1 31 TYR CD1 C -3.564 -10.070 -9.471 1.00 . A A . 31 TYR CD1 1 1
19 41114 1 1 31 TYR CD2 C -3.573 -7.725 -9.045 1.00 . A A . 31 TYR CD2 1 1
19 41115 1 1 31 TYR CE1 C -4.844 -9.987 -9.983 1.00 . A A . 31 TYR CE1 1 1
19 41116 1 1 31 TYR CE2 C -4.854 -7.633 -9.554 1.00 . A A . 31 TYR CE2 1 1
19 41117 1 1 31 TYR CG C -2.906 -8.943 -8.995 1.00 . A A . 31 TYR CG 1 1
19 41118 1 1 31 TYR CZ C -5.485 -8.767 -10.022 1.00 . A A . 31 TYR CZ 1 1
19 41119 1 1 31 TYR H H 1.050 -8.998 -8.296 1.00 . A A . 31 TYR H 1 1
19 41120 1 1 31 TYR HA H -0.872 -10.979 -9.077 1.00 . A A . 31 TYR HA 1 1
19 41121 1 1 31 TYR HB2 H -1.575 -9.413 -7.427 1.00 . A A . 31 TYR HB2 1 1
19 41122 1 1 31 TYR HB3 H -1.086 -8.043 -8.417 1.00 . A A . 31 TYR HB3 1 1
19 41123 1 1 31 TYR HD1 H -3.059 -11.025 -9.438 1.00 . A A . 31 TYR HD1 1 1
19 41124 1 1 31 TYR HD2 H -3.076 -6.839 -8.678 1.00 . A A . 31 TYR HD2 1 1
19 41125 1 1 31 TYR HE1 H -5.338 -10.875 -10.349 1.00 . A A . 31 TYR HE1 1 1
19 41126 1 1 31 TYR HE2 H -5.357 -6.677 -9.586 1.00 . A A . 31 TYR HE2 1 1
19 41127 1 1 31 TYR HH H -7.374 -8.469 -9.822 1.00 . A A . 31 TYR HH 1 1
19 41128 1 1 31 TYR N N 0.798 -9.797 -8.805 1.00 . A A . 31 TYR N 1 1
19 41129 1 1 31 TYR O O -1.377 -10.369 -11.476 1.00 . A A . 31 TYR O 1 1
19 41130 1 1 31 TYR OH O -6.761 -8.680 -10.530 1.00 . A A . 31 TYR OH 1 1
19 41131 1 1 32 THR C C 0.502 -9.188 -13.464 1.00 . A A . 32 THR C 1 1
19 41132 1 1 32 THR CA C -0.138 -8.141 -12.560 1.00 . A A . 32 THR CA 1 1
19 41133 1 1 32 THR CB C 0.572 -6.791 -12.775 1.00 . A A . 32 THR CB 1 1
19 41134 1 1 32 THR CG2 C 2.010 -6.852 -12.285 1.00 . A A . 32 THR CG2 1 1
19 41135 1 1 32 THR H H 0.420 -8.011 -10.523 1.00 . A A . 32 THR H 1 1
19 41136 1 1 32 THR HA H -1.176 -8.026 -12.838 1.00 . A A . 32 THR HA 1 1
19 41137 1 1 32 THR HB H 0.047 -6.032 -12.212 1.00 . A A . 32 THR HB 1 1
19 41138 1 1 32 THR HG1 H 1.343 -6.775 -14.590 1.00 . A A . 32 THR HG1 1 1
19 41139 1 1 32 THR HG21 H 2.447 -5.866 -12.328 1.00 . A A . 32 THR HG21 1 1
19 41140 1 1 32 THR HG22 H 2.577 -7.524 -12.913 1.00 . A A . 32 THR HG22 1 1
19 41141 1 1 32 THR HG23 H 2.029 -7.210 -11.266 1.00 . A A . 32 THR HG23 1 1
19 41142 1 1 32 THR N N -0.089 -8.551 -11.163 1.00 . A A . 32 THR N 1 1
19 41143 1 1 32 THR O O 0.008 -9.464 -14.558 1.00 . A A . 32 THR O 1 1
19 41144 1 1 32 THR OG1 O 0.550 -6.441 -14.163 1.00 . A A . 32 THR OG1 1 1
19 41145 1 1 33 ILE C C 1.548 -12.110 -13.757 1.00 . A A . 33 ILE C 1 1
19 41146 1 1 33 ILE CA C 2.310 -10.788 -13.766 1.00 . A A . 33 ILE CA 1 1
19 41147 1 1 33 ILE CB C 3.729 -11.023 -13.217 1.00 . A A . 33 ILE CB 1 1
19 41148 1 1 33 ILE CD1 C 4.438 -13.396 -13.802 1.00 . A A . 33 ILE CD1 1 1
19 41149 1 1 33 ILE CG1 C 4.522 -11.929 -14.161 1.00 . A A . 33 ILE CG1 1 1
19 41150 1 1 33 ILE CG2 C 3.664 -11.629 -11.822 1.00 . A A . 33 ILE CG2 1 1
19 41151 1 1 33 ILE H H 1.948 -9.507 -12.121 1.00 . A A . 33 ILE H 1 1
19 41152 1 1 33 ILE HA H 2.393 -10.440 -14.786 1.00 . A A . 33 ILE HA 1 1
19 41153 1 1 33 ILE HB H 4.226 -10.067 -13.145 1.00 . A A . 33 ILE HB 1 1
19 41154 1 1 33 ILE HD11 H 4.672 -13.993 -14.671 1.00 . A A . 33 ILE HD11 1 1
19 41155 1 1 33 ILE HD12 H 5.145 -13.616 -13.015 1.00 . A A . 33 ILE HD12 1 1
19 41156 1 1 33 ILE HD13 H 3.440 -13.629 -13.464 1.00 . A A . 33 ILE HD13 1 1
19 41157 1 1 33 ILE HG12 H 4.144 -11.812 -15.164 1.00 . A A . 33 ILE HG12 1 1
19 41158 1 1 33 ILE HG13 H 5.562 -11.639 -14.136 1.00 . A A . 33 ILE HG13 1 1
19 41159 1 1 33 ILE HG21 H 3.227 -10.914 -11.140 1.00 . A A . 33 ILE HG21 1 1
19 41160 1 1 33 ILE HG22 H 3.056 -12.520 -11.846 1.00 . A A . 33 ILE HG22 1 1
19 41161 1 1 33 ILE HG23 H 4.660 -11.880 -11.492 1.00 . A A . 33 ILE HG23 1 1
19 41162 1 1 33 ILE N N 1.603 -9.769 -13.000 1.00 . A A . 33 ILE N 1 1
19 41163 1 1 33 ILE O O 1.638 -12.896 -14.698 1.00 . A A . 33 ILE O 1 1
19 41164 1 1 34 ASN C C -1.132 -13.596 -13.556 1.00 . A A . 34 ASN C 1 1
19 41165 1 1 34 ASN CA C 0.018 -13.572 -12.555 1.00 . A A . 34 ASN CA 1 1
19 41166 1 1 34 ASN CB C -0.528 -13.703 -11.131 1.00 . A A . 34 ASN CB 1 1
19 41167 1 1 34 ASN CG C 0.466 -14.356 -10.189 1.00 . A A . 34 ASN CG 1 1
19 41168 1 1 34 ASN H H 0.766 -11.680 -11.967 1.00 . A A . 34 ASN H 1 1
19 41169 1 1 34 ASN HA H 0.674 -14.405 -12.757 1.00 . A A . 34 ASN HA 1 1
19 41170 1 1 34 ASN HB2 H -0.763 -12.720 -10.750 1.00 . A A . 34 ASN HB2 1 1
19 41171 1 1 34 ASN HB3 H -1.426 -14.303 -11.150 1.00 . A A . 34 ASN HB3 1 1
19 41172 1 1 34 ASN HD21 H -0.897 -14.395 -8.741 1.00 . A A . 34 ASN HD21 1 1
19 41173 1 1 34 ASN HD22 H 0.651 -15.049 -8.335 1.00 . A A . 34 ASN HD22 1 1
19 41174 1 1 34 ASN N N 0.797 -12.346 -12.686 1.00 . A A . 34 ASN N 1 1
19 41175 1 1 34 ASN ND2 N 0.029 -14.628 -8.965 1.00 . A A . 34 ASN ND2 1 1
19 41176 1 1 34 ASN O O -1.611 -14.663 -13.943 1.00 . A A . 34 ASN O 1 1
19 41177 1 1 34 ASN OD1 O 1.612 -14.612 -10.558 1.00 . A A . 34 ASN OD1 1 1
19 41178 1 1 35 LEU C C -2.133 -12.236 -16.360 1.00 . A A . 35 LEU C 1 1
19 41179 1 1 35 LEU CA C -2.665 -12.297 -14.932 1.00 . A A . 35 LEU CA 1 1
19 41180 1 1 35 LEU CB C -3.501 -11.052 -14.633 1.00 . A A . 35 LEU CB 1 1
19 41181 1 1 35 LEU CD1 C -5.810 -12.013 -14.474 1.00 . A A . 35 LEU CD1 1 1
19 41182 1 1 35 LEU CD2 C -4.321 -12.006 -12.465 1.00 . A A . 35 LEU CD2 1 1
19 41183 1 1 35 LEU CG C -4.718 -11.261 -13.731 1.00 . A A . 35 LEU CG 1 1
19 41184 1 1 35 LEU H H -1.149 -11.598 -13.630 1.00 . A A . 35 LEU H 1 1
19 41185 1 1 35 LEU HA H -3.288 -13.173 -14.830 1.00 . A A . 35 LEU HA 1 1
19 41186 1 1 35 LEU HB2 H -2.857 -10.328 -14.157 1.00 . A A . 35 LEU HB2 1 1
19 41187 1 1 35 LEU HB3 H -3.850 -10.655 -15.576 1.00 . A A . 35 LEU HB3 1 1
19 41188 1 1 35 LEU HD11 H -5.380 -12.861 -14.985 1.00 . A A . 35 LEU HD11 1 1
19 41189 1 1 35 LEU HD12 H -6.273 -11.355 -15.195 1.00 . A A . 35 LEU HD12 1 1
19 41190 1 1 35 LEU HD13 H -6.555 -12.355 -13.770 1.00 . A A . 35 LEU HD13 1 1
19 41191 1 1 35 LEU HD21 H -3.606 -11.418 -11.910 1.00 . A A . 35 LEU HD21 1 1
19 41192 1 1 35 LEU HD22 H -3.879 -12.955 -12.730 1.00 . A A . 35 LEU HD22 1 1
19 41193 1 1 35 LEU HD23 H -5.198 -12.175 -11.857 1.00 . A A . 35 LEU HD23 1 1
19 41194 1 1 35 LEU HG H -5.114 -10.297 -13.442 1.00 . A A . 35 LEU HG 1 1
19 41195 1 1 35 LEU N N -1.571 -12.413 -13.974 1.00 . A A . 35 LEU N 1 1
19 41196 1 1 35 LEU O O -2.814 -12.639 -17.304 1.00 . A A . 35 LEU O 1 1
19 41197 1 1 36 ILE C C 0.281 -12.962 -18.276 1.00 . A A . 36 ILE C 1 1
19 41198 1 1 36 ILE CA C -0.290 -11.622 -17.824 1.00 . A A . 36 ILE CA 1 1
19 41199 1 1 36 ILE CB C 0.836 -10.571 -17.826 1.00 . A A . 36 ILE CB 1 1
19 41200 1 1 36 ILE CD1 C -0.592 -8.727 -18.845 1.00 . A A . 36 ILE CD1 1 1
19 41201 1 1 36 ILE CG1 C 0.251 -9.166 -17.669 1.00 . A A . 36 ILE CG1 1 1
19 41202 1 1 36 ILE CG2 C 1.651 -10.671 -19.107 1.00 . A A . 36 ILE CG2 1 1
19 41203 1 1 36 ILE H H -0.420 -11.428 -15.721 1.00 . A A . 36 ILE H 1 1
19 41204 1 1 36 ILE HA H -1.048 -11.310 -18.528 1.00 . A A . 36 ILE HA 1 1
19 41205 1 1 36 ILE HB H 1.491 -10.776 -16.994 1.00 . A A . 36 ILE HB 1 1
19 41206 1 1 36 ILE HD11 H -1.587 -8.479 -18.502 1.00 . A A . 36 ILE HD11 1 1
19 41207 1 1 36 ILE HD12 H -0.145 -7.858 -19.305 1.00 . A A . 36 ILE HD12 1 1
19 41208 1 1 36 ILE HD13 H -0.650 -9.528 -19.566 1.00 . A A . 36 ILE HD13 1 1
19 41209 1 1 36 ILE HG12 H -0.369 -9.137 -16.787 1.00 . A A . 36 ILE HG12 1 1
19 41210 1 1 36 ILE HG13 H 1.060 -8.458 -17.557 1.00 . A A . 36 ILE HG13 1 1
19 41211 1 1 36 ILE HG21 H 2.345 -9.844 -19.157 1.00 . A A . 36 ILE HG21 1 1
19 41212 1 1 36 ILE HG22 H 2.200 -11.601 -19.112 1.00 . A A . 36 ILE HG22 1 1
19 41213 1 1 36 ILE HG23 H 0.990 -10.638 -19.959 1.00 . A A . 36 ILE HG23 1 1
19 41214 1 1 36 ILE N N -0.913 -11.732 -16.511 1.00 . A A . 36 ILE N 1 1
19 41215 1 1 36 ILE O O 0.368 -13.239 -19.472 1.00 . A A . 36 ILE O 1 1
19 41216 1 1 37 ILE C C 0.272 -15.923 -18.472 1.00 . A A . 37 ILE C 1 1
19 41217 1 1 37 ILE CA C 1.226 -15.103 -17.610 1.00 . A A . 37 ILE CA 1 1
19 41218 1 1 37 ILE CB C 1.539 -15.888 -16.322 1.00 . A A . 37 ILE CB 1 1
19 41219 1 1 37 ILE CD1 C 4.041 -16.043 -16.761 1.00 . A A . 37 ILE CD1 1 1
19 41220 1 1 37 ILE CG1 C 2.951 -15.561 -15.831 1.00 . A A . 37 ILE CG1 1 1
19 41221 1 1 37 ILE CG2 C 1.389 -17.382 -16.563 1.00 . A A . 37 ILE CG2 1 1
19 41222 1 1 37 ILE H H 0.572 -13.512 -16.376 1.00 . A A . 37 ILE H 1 1
19 41223 1 1 37 ILE HA H 2.149 -14.956 -18.152 1.00 . A A . 37 ILE HA 1 1
19 41224 1 1 37 ILE HB H 0.826 -15.596 -15.567 1.00 . A A . 37 ILE HB 1 1
19 41225 1 1 37 ILE HD11 H 4.488 -16.940 -16.357 1.00 . A A . 37 ILE HD11 1 1
19 41226 1 1 37 ILE HD12 H 3.618 -16.259 -17.731 1.00 . A A . 37 ILE HD12 1 1
19 41227 1 1 37 ILE HD13 H 4.796 -15.278 -16.859 1.00 . A A . 37 ILE HD13 1 1
19 41228 1 1 37 ILE HG12 H 3.051 -14.492 -15.729 1.00 . A A . 37 ILE HG12 1 1
19 41229 1 1 37 ILE HG13 H 3.105 -16.026 -14.868 1.00 . A A . 37 ILE HG13 1 1
19 41230 1 1 37 ILE HG21 H 0.341 -17.644 -16.560 1.00 . A A . 37 ILE HG21 1 1
19 41231 1 1 37 ILE HG22 H 1.820 -17.637 -17.519 1.00 . A A . 37 ILE HG22 1 1
19 41232 1 1 37 ILE HG23 H 1.898 -17.926 -15.782 1.00 . A A . 37 ILE HG23 1 1
19 41233 1 1 37 ILE N N 0.666 -13.790 -17.311 1.00 . A A . 37 ILE N 1 1
19 41234 1 1 37 ILE O O 0.616 -16.373 -19.565 1.00 . A A . 37 ILE O 1 1
19 41235 1 1 38 PRO C C -2.501 -16.157 -19.918 1.00 . A A . 38 PRO C 1 1
19 41236 1 1 38 PRO CA C -1.986 -16.886 -18.682 1.00 . A A . 38 PRO CA 1 1
19 41237 1 1 38 PRO CB C -3.101 -17.029 -17.643 1.00 . A A . 38 PRO CB 1 1
19 41238 1 1 38 PRO CD C -1.435 -15.614 -16.675 1.00 . A A . 38 PRO CD 1 1
19 41239 1 1 38 PRO CG C -2.916 -15.869 -16.727 1.00 . A A . 38 PRO CG 1 1
19 41240 1 1 38 PRO HA H -1.628 -17.865 -18.965 1.00 . A A . 38 PRO HA 1 1
19 41241 1 1 38 PRO HB2 H -4.062 -16.995 -18.136 1.00 . A A . 38 PRO HB2 1 1
19 41242 1 1 38 PRO HB3 H -2.991 -17.967 -17.119 1.00 . A A . 38 PRO HB3 1 1
19 41243 1 1 38 PRO HD2 H -1.237 -14.557 -16.578 1.00 . A A . 38 PRO HD2 1 1
19 41244 1 1 38 PRO HD3 H -0.986 -16.160 -15.859 1.00 . A A . 38 PRO HD3 1 1
19 41245 1 1 38 PRO HG2 H -3.432 -15.006 -17.118 1.00 . A A . 38 PRO HG2 1 1
19 41246 1 1 38 PRO HG3 H -3.288 -16.116 -15.743 1.00 . A A . 38 PRO HG3 1 1
19 41247 1 1 38 PRO N N -0.956 -16.121 -17.972 1.00 . A A . 38 PRO N 1 1
19 41248 1 1 38 PRO O O -2.994 -16.782 -20.858 1.00 . A A . 38 PRO O 1 1
19 41249 1 1 39 CYS C C -1.878 -14.138 -22.213 1.00 . A A . 39 CYS C 1 1
19 41250 1 1 39 CYS CA C -2.836 -14.020 -21.033 1.00 . A A . 39 CYS CA 1 1
19 41251 1 1 39 CYS CB C -2.964 -12.556 -20.609 1.00 . A A . 39 CYS CB 1 1
19 41252 1 1 39 CYS H H -1.980 -14.394 -19.133 1.00 . A A . 39 CYS H 1 1
19 41253 1 1 39 CYS HA H -3.806 -14.384 -21.335 1.00 . A A . 39 CYS HA 1 1
19 41254 1 1 39 CYS HB2 H -3.263 -12.514 -19.572 1.00 . A A . 39 CYS HB2 1 1
19 41255 1 1 39 CYS HB3 H -2.005 -12.072 -20.719 1.00 . A A . 39 CYS HB3 1 1
19 41256 1 1 39 CYS HG H -5.177 -11.300 -20.763 1.00 . A A . 39 CYS HG 1 1
19 41257 1 1 39 CYS N N -2.382 -14.834 -19.911 1.00 . A A . 39 CYS N 1 1
19 41258 1 1 39 CYS O O -2.302 -14.304 -23.357 1.00 . A A . 39 CYS O 1 1
19 41259 1 1 39 CYS SG S -4.172 -11.612 -21.567 1.00 . A A . 39 CYS SG 1 1
19 41260 1 1 40 VAL C C 0.725 -15.601 -23.321 1.00 . A A . 40 VAL C 1 1
19 41261 1 1 40 VAL CA C 0.437 -14.147 -22.967 1.00 . A A . 40 VAL CA 1 1
19 41262 1 1 40 VAL CB C 1.749 -13.467 -22.530 1.00 . A A . 40 VAL CB 1 1
19 41263 1 1 40 VAL CG1 C 2.404 -14.246 -21.400 1.00 . A A . 40 VAL CG1 1 1
19 41264 1 1 40 VAL CG2 C 2.696 -13.328 -23.713 1.00 . A A . 40 VAL CG2 1 1
19 41265 1 1 40 VAL H H -0.305 -13.918 -20.998 1.00 . A A . 40 VAL H 1 1
19 41266 1 1 40 VAL HA H 0.068 -13.638 -23.846 1.00 . A A . 40 VAL HA 1 1
19 41267 1 1 40 VAL HB H 1.514 -12.477 -22.166 1.00 . A A . 40 VAL HB 1 1
19 41268 1 1 40 VAL HG11 H 3.037 -13.584 -20.827 1.00 . A A . 40 VAL HG11 1 1
19 41269 1 1 40 VAL HG12 H 1.641 -14.662 -20.759 1.00 . A A . 40 VAL HG12 1 1
19 41270 1 1 40 VAL HG13 H 3.002 -15.045 -21.814 1.00 . A A . 40 VAL HG13 1 1
19 41271 1 1 40 VAL HG21 H 2.343 -12.545 -24.367 1.00 . A A . 40 VAL HG21 1 1
19 41272 1 1 40 VAL HG22 H 3.684 -13.082 -23.355 1.00 . A A . 40 VAL HG22 1 1
19 41273 1 1 40 VAL HG23 H 2.732 -14.262 -24.256 1.00 . A A . 40 VAL HG23 1 1
19 41274 1 1 40 VAL N N -0.582 -14.050 -21.929 1.00 . A A . 40 VAL N 1 1
19 41275 1 1 40 VAL O O 1.106 -15.913 -24.450 1.00 . A A . 40 VAL O 1 1
19 41276 1 1 41 LEU C C 0.054 -18.409 -23.804 1.00 . A A . 41 LEU C 1 1
19 41277 1 1 41 LEU CA C 0.780 -17.912 -22.558 1.00 . A A . 41 LEU CA 1 1
19 41278 1 1 41 LEU CB C 0.323 -18.711 -21.335 1.00 . A A . 41 LEU CB 1 1
19 41279 1 1 41 LEU CD1 C 0.806 -19.691 -19.080 1.00 . A A . 41 LEU CD1 1 1
19 41280 1 1 41 LEU CD2 C 2.394 -20.076 -20.974 1.00 . A A . 41 LEU CD2 1 1
19 41281 1 1 41 LEU CG C 1.417 -19.097 -20.339 1.00 . A A . 41 LEU CG 1 1
19 41282 1 1 41 LEU H H 0.236 -16.180 -21.471 1.00 . A A . 41 LEU H 1 1
19 41283 1 1 41 LEU HA H 1.841 -18.053 -22.694 1.00 . A A . 41 LEU HA 1 1
19 41284 1 1 41 LEU HB2 H -0.409 -18.118 -20.808 1.00 . A A . 41 LEU HB2 1 1
19 41285 1 1 41 LEU HB3 H -0.140 -19.621 -21.690 1.00 . A A . 41 LEU HB3 1 1
19 41286 1 1 41 LEU HD11 H 1.518 -19.628 -18.271 1.00 . A A . 41 LEU HD11 1 1
19 41287 1 1 41 LEU HD12 H 0.553 -20.726 -19.256 1.00 . A A . 41 LEU HD12 1 1
19 41288 1 1 41 LEU HD13 H -0.086 -19.142 -18.819 1.00 . A A . 41 LEU HD13 1 1
19 41289 1 1 41 LEU HD21 H 2.185 -20.160 -22.030 1.00 . A A . 41 LEU HD21 1 1
19 41290 1 1 41 LEU HD22 H 2.286 -21.044 -20.508 1.00 . A A . 41 LEU HD22 1 1
19 41291 1 1 41 LEU HD23 H 3.404 -19.719 -20.833 1.00 . A A . 41 LEU HD23 1 1
19 41292 1 1 41 LEU HG H 1.967 -18.210 -20.056 1.00 . A A . 41 LEU HG 1 1
19 41293 1 1 41 LEU N N 0.540 -16.488 -22.349 1.00 . A A . 41 LEU N 1 1
19 41294 1 1 41 LEU O O 0.544 -19.293 -24.508 1.00 . A A . 41 LEU O 1 1
19 41295 1 1 42 ILE C C -1.120 -18.012 -26.525 1.00 . A A . 42 ILE C 1 1
19 41296 1 1 42 ILE CA C -1.905 -18.218 -25.234 1.00 . A A . 42 ILE CA 1 1
19 41297 1 1 42 ILE CB C -3.218 -17.416 -25.311 1.00 . A A . 42 ILE CB 1 1
19 41298 1 1 42 ILE CD1 C -5.313 -18.785 -25.775 1.00 . A A . 42 ILE CD1 1 1
19 41299 1 1 42 ILE CG1 C -4.149 -18.020 -26.364 1.00 . A A . 42 ILE CG1 1 1
19 41300 1 1 42 ILE CG2 C -2.929 -15.956 -25.626 1.00 . A A . 42 ILE CG2 1 1
19 41301 1 1 42 ILE H H -1.452 -17.138 -23.472 1.00 . A A . 42 ILE H 1 1
19 41302 1 1 42 ILE HA H -2.151 -19.266 -25.139 1.00 . A A . 42 ILE HA 1 1
19 41303 1 1 42 ILE HB H -3.699 -17.463 -24.346 1.00 . A A . 42 ILE HB 1 1
19 41304 1 1 42 ILE HD11 H -5.415 -19.733 -26.283 1.00 . A A . 42 ILE HD11 1 1
19 41305 1 1 42 ILE HD12 H -5.135 -18.958 -24.724 1.00 . A A . 42 ILE HD12 1 1
19 41306 1 1 42 ILE HD13 H -6.220 -18.212 -25.898 1.00 . A A . 42 ILE HD13 1 1
19 41307 1 1 42 ILE HG12 H -4.549 -17.229 -26.978 1.00 . A A . 42 ILE HG12 1 1
19 41308 1 1 42 ILE HG13 H -3.584 -18.701 -26.985 1.00 . A A . 42 ILE HG13 1 1
19 41309 1 1 42 ILE HG21 H -3.688 -15.334 -25.175 1.00 . A A . 42 ILE HG21 1 1
19 41310 1 1 42 ILE HG22 H -1.962 -15.687 -25.228 1.00 . A A . 42 ILE HG22 1 1
19 41311 1 1 42 ILE HG23 H -2.932 -15.811 -26.695 1.00 . A A . 42 ILE HG23 1 1
19 41312 1 1 42 ILE N N -1.114 -17.835 -24.071 1.00 . A A . 42 ILE N 1 1
19 41313 1 1 42 ILE O O -1.259 -18.777 -27.479 1.00 . A A . 42 ILE O 1 1
19 41314 1 1 43 THR C C 1.545 -17.759 -27.981 1.00 . A A . 43 THR C 1 1
19 41315 1 1 43 THR CA C 0.517 -16.664 -27.720 1.00 . A A . 43 THR CA 1 1
19 41316 1 1 43 THR CB C 1.247 -15.317 -27.561 1.00 . A A . 43 THR CB 1 1
19 41317 1 1 43 THR CG2 C 0.309 -14.255 -27.006 1.00 . A A . 43 THR CG2 1 1
19 41318 1 1 43 THR H H -0.224 -16.398 -25.755 1.00 . A A . 43 THR H 1 1
19 41319 1 1 43 THR HA H -0.144 -16.594 -28.572 1.00 . A A . 43 THR HA 1 1
19 41320 1 1 43 THR HB H 1.595 -14.997 -28.533 1.00 . A A . 43 THR HB 1 1
19 41321 1 1 43 THR HG1 H 3.110 -14.954 -27.025 1.00 . A A . 43 THR HG1 1 1
19 41322 1 1 43 THR HG21 H 0.474 -13.324 -27.526 1.00 . A A . 43 THR HG21 1 1
19 41323 1 1 43 THR HG22 H 0.503 -14.119 -25.953 1.00 . A A . 43 THR HG22 1 1
19 41324 1 1 43 THR HG23 H -0.714 -14.570 -27.147 1.00 . A A . 43 THR HG23 1 1
19 41325 1 1 43 THR N N -0.291 -16.972 -26.547 1.00 . A A . 43 THR N 1 1
19 41326 1 1 43 THR O O 1.861 -18.066 -29.131 1.00 . A A . 43 THR O 1 1
19 41327 1 1 43 THR OG1 O 2.373 -15.470 -26.689 1.00 . A A . 43 THR OG1 1 1
19 41328 1 1 44 SER C C 2.526 -20.565 -27.855 1.00 . A A . 44 SER C 1 1
19 41329 1 1 44 SER CA C 3.061 -19.404 -27.021 1.00 . A A . 44 SER CA 1 1
19 41330 1 1 44 SER CB C 3.467 -19.903 -25.633 1.00 . A A . 44 SER CB 1 1
19 41331 1 1 44 SER H H 1.773 -18.056 -26.017 1.00 . A A . 44 SER H 1 1
19 41332 1 1 44 SER HA H 3.928 -18.992 -27.514 1.00 . A A . 44 SER HA 1 1
19 41333 1 1 44 SER HB2 H 2.715 -20.583 -25.264 1.00 . A A . 44 SER HB2 1 1
19 41334 1 1 44 SER HB3 H 4.415 -20.416 -25.701 1.00 . A A . 44 SER HB3 1 1
19 41335 1 1 44 SER HG H 4.406 -18.926 -24.218 1.00 . A A . 44 SER HG 1 1
19 41336 1 1 44 SER N N 2.065 -18.345 -26.907 1.00 . A A . 44 SER N 1 1
19 41337 1 1 44 SER O O 3.163 -21.000 -28.816 1.00 . A A . 44 SER O 1 1
19 41338 1 1 44 SER OG O 3.595 -18.825 -24.721 1.00 . A A . 44 SER OG 1 1
19 41339 1 1 45 LEU C C 0.247 -21.735 -29.570 1.00 . A A . 45 LEU C 1 1
19 41340 1 1 45 LEU CA C 0.731 -22.174 -28.192 1.00 . A A . 45 LEU CA 1 1
19 41341 1 1 45 LEU CB C -0.440 -22.732 -27.382 1.00 . A A . 45 LEU CB 1 1
19 41342 1 1 45 LEU CD1 C -0.444 -24.953 -28.544 1.00 . A A . 45 LEU CD1 1 1
19 41343 1 1 45 LEU CD2 C -2.411 -24.266 -27.161 1.00 . A A . 45 LEU CD2 1 1
19 41344 1 1 45 LEU CG C -1.300 -23.784 -28.083 1.00 . A A . 45 LEU CG 1 1
19 41345 1 1 45 LEU H H 0.894 -20.675 -26.706 1.00 . A A . 45 LEU H 1 1
19 41346 1 1 45 LEU HA H 1.475 -22.947 -28.314 1.00 . A A . 45 LEU HA 1 1
19 41347 1 1 45 LEU HB2 H -0.039 -23.178 -26.484 1.00 . A A . 45 LEU HB2 1 1
19 41348 1 1 45 LEU HB3 H -1.081 -21.904 -27.114 1.00 . A A . 45 LEU HB3 1 1
19 41349 1 1 45 LEU HD11 H -1.005 -25.870 -28.448 1.00 . A A . 45 LEU HD11 1 1
19 41350 1 1 45 LEU HD12 H 0.446 -25.009 -27.935 1.00 . A A . 45 LEU HD12 1 1
19 41351 1 1 45 LEU HD13 H -0.164 -24.808 -29.577 1.00 . A A . 45 LEU HD13 1 1
19 41352 1 1 45 LEU HD21 H -2.548 -25.329 -27.287 1.00 . A A . 45 LEU HD21 1 1
19 41353 1 1 45 LEU HD22 H -3.330 -23.753 -27.407 1.00 . A A . 45 LEU HD22 1 1
19 41354 1 1 45 LEU HD23 H -2.145 -24.055 -26.135 1.00 . A A . 45 LEU HD23 1 1
19 41355 1 1 45 LEU HG H -1.758 -23.342 -28.957 1.00 . A A . 45 LEU HG 1 1
19 41356 1 1 45 LEU N N 1.353 -21.063 -27.480 1.00 . A A . 45 LEU N 1 1
19 41357 1 1 45 LEU O O 0.288 -22.507 -30.528 1.00 . A A . 45 LEU O 1 1
19 41358 1 1 46 ALA C C 0.424 -19.870 -31.958 1.00 . A A . 46 ALA C 1 1
19 41359 1 1 46 ALA CA C -0.695 -19.947 -30.925 1.00 . A A . 46 ALA CA 1 1
19 41360 1 1 46 ALA CB C -1.309 -18.572 -30.706 1.00 . A A . 46 ALA CB 1 1
19 41361 1 1 46 ALA H H -0.215 -19.923 -28.864 1.00 . A A . 46 ALA H 1 1
19 41362 1 1 46 ALA HA H -1.468 -20.605 -31.295 1.00 . A A . 46 ALA HA 1 1
19 41363 1 1 46 ALA HB1 H -1.072 -17.935 -31.545 1.00 . A A . 46 ALA HB1 1 1
19 41364 1 1 46 ALA HB2 H -2.381 -18.667 -30.616 1.00 . A A . 46 ALA HB2 1 1
19 41365 1 1 46 ALA HB3 H -0.909 -18.139 -29.801 1.00 . A A . 46 ALA HB3 1 1
19 41366 1 1 46 ALA N N -0.208 -20.490 -29.663 1.00 . A A . 46 ALA N 1 1
19 41367 1 1 46 ALA O O 0.238 -20.243 -33.117 1.00 . A A . 46 ALA O 1 1
19 41368 1 1 47 ILE C C 3.209 -20.626 -32.898 1.00 . A A . 47 ILE C 1 1
19 41369 1 1 47 ILE CA C 2.733 -19.259 -32.419 1.00 . A A . 47 ILE CA 1 1
19 41370 1 1 47 ILE CB C 3.903 -18.534 -31.729 1.00 . A A . 47 ILE CB 1 1
19 41371 1 1 47 ILE CD1 C 2.601 -16.349 -31.819 1.00 . A A . 47 ILE CD1 1 1
19 41372 1 1 47 ILE CG1 C 3.909 -17.052 -32.109 1.00 . A A . 47 ILE CG1 1 1
19 41373 1 1 47 ILE CG2 C 5.226 -19.187 -32.102 1.00 . A A . 47 ILE CG2 1 1
19 41374 1 1 47 ILE H H 1.671 -19.104 -30.596 1.00 . A A . 47 ILE H 1 1
19 41375 1 1 47 ILE HA H 2.429 -18.675 -33.276 1.00 . A A . 47 ILE HA 1 1
19 41376 1 1 47 ILE HB H 3.773 -18.624 -30.661 1.00 . A A . 47 ILE HB 1 1
19 41377 1 1 47 ILE HD11 H 2.728 -15.284 -31.955 1.00 . A A . 47 ILE HD11 1 1
19 41378 1 1 47 ILE HD12 H 1.840 -16.709 -32.495 1.00 . A A . 47 ILE HD12 1 1
19 41379 1 1 47 ILE HD13 H 2.303 -16.547 -30.801 1.00 . A A . 47 ILE HD13 1 1
19 41380 1 1 47 ILE HG12 H 4.686 -16.548 -31.556 1.00 . A A . 47 ILE HG12 1 1
19 41381 1 1 47 ILE HG13 H 4.108 -16.960 -33.167 1.00 . A A . 47 ILE HG13 1 1
19 41382 1 1 47 ILE HG21 H 5.277 -19.309 -33.173 1.00 . A A . 47 ILE HG21 1 1
19 41383 1 1 47 ILE HG22 H 6.041 -18.561 -31.772 1.00 . A A . 47 ILE HG22 1 1
19 41384 1 1 47 ILE HG23 H 5.298 -20.153 -31.625 1.00 . A A . 47 ILE HG23 1 1
19 41385 1 1 47 ILE N N 1.585 -19.384 -31.531 1.00 . A A . 47 ILE N 1 1
19 41386 1 1 47 ILE O O 3.710 -20.766 -34.015 1.00 . A A . 47 ILE O 1 1
19 41387 1 1 48 LEU C C 2.885 -23.418 -33.732 1.00 . A A . 48 LEU C 1 1
19 41388 1 1 48 LEU CA C 3.459 -22.993 -32.384 1.00 . A A . 48 LEU CA 1 1
19 41389 1 1 48 LEU CB C 3.009 -23.967 -31.294 1.00 . A A . 48 LEU CB 1 1
19 41390 1 1 48 LEU CD1 C 5.099 -23.787 -29.922 1.00 . A A . 48 LEU CD1 1 1
19 41391 1 1 48 LEU CD2 C 3.532 -25.703 -29.563 1.00 . A A . 48 LEU CD2 1 1
19 41392 1 1 48 LEU CG C 4.120 -24.743 -30.586 1.00 . A A . 48 LEU CG 1 1
19 41393 1 1 48 LEU H H 2.642 -21.461 -31.173 1.00 . A A . 48 LEU H 1 1
19 41394 1 1 48 LEU HA H 4.537 -23.007 -32.445 1.00 . A A . 48 LEU HA 1 1
19 41395 1 1 48 LEU HB2 H 2.472 -23.403 -30.547 1.00 . A A . 48 LEU HB2 1 1
19 41396 1 1 48 LEU HB3 H 2.341 -24.685 -31.750 1.00 . A A . 48 LEU HB3 1 1
19 41397 1 1 48 LEU HD11 H 4.596 -23.247 -29.134 1.00 . A A . 48 LEU HD11 1 1
19 41398 1 1 48 LEU HD12 H 5.472 -23.087 -30.656 1.00 . A A . 48 LEU HD12 1 1
19 41399 1 1 48 LEU HD13 H 5.924 -24.347 -29.507 1.00 . A A . 48 LEU HD13 1 1
19 41400 1 1 48 LEU HD21 H 3.131 -25.142 -28.732 1.00 . A A . 48 LEU HD21 1 1
19 41401 1 1 48 LEU HD22 H 4.305 -26.369 -29.209 1.00 . A A . 48 LEU HD22 1 1
19 41402 1 1 48 LEU HD23 H 2.743 -26.280 -30.023 1.00 . A A . 48 LEU HD23 1 1
19 41403 1 1 48 LEU HG H 4.666 -25.324 -31.317 1.00 . A A . 48 LEU HG 1 1
19 41404 1 1 48 LEU N N 3.048 -21.634 -32.048 1.00 . A A . 48 LEU N 1 1
19 41405 1 1 48 LEU O O 3.553 -24.087 -34.520 1.00 . A A . 48 LEU O 1 1
19 41406 1 1 49 VAL C C 0.989 -22.177 -36.207 1.00 . A A . 49 VAL C 1 1
19 41407 1 1 49 VAL CA C 0.978 -23.360 -35.244 1.00 . A A . 49 VAL CA 1 1
19 41408 1 1 49 VAL CB C -0.478 -23.802 -35.007 1.00 . A A . 49 VAL CB 1 1
19 41409 1 1 49 VAL CG1 C -1.269 -22.694 -34.328 1.00 . A A . 49 VAL CG1 1 1
19 41410 1 1 49 VAL CG2 C -1.131 -24.207 -36.320 1.00 . A A . 49 VAL CG2 1 1
19 41411 1 1 49 VAL H H 1.161 -22.491 -33.323 1.00 . A A . 49 VAL H 1 1
19 41412 1 1 49 VAL HA H 1.514 -24.183 -35.695 1.00 . A A . 49 VAL HA 1 1
19 41413 1 1 49 VAL HB H -0.470 -24.661 -34.353 1.00 . A A . 49 VAL HB 1 1
19 41414 1 1 49 VAL HG11 H -1.337 -21.843 -34.990 1.00 . A A . 49 VAL HG11 1 1
19 41415 1 1 49 VAL HG12 H -2.261 -23.051 -34.095 1.00 . A A . 49 VAL HG12 1 1
19 41416 1 1 49 VAL HG13 H -0.768 -22.401 -33.417 1.00 . A A . 49 VAL HG13 1 1
19 41417 1 1 49 VAL HG21 H -2.036 -23.636 -36.464 1.00 . A A . 49 VAL HG21 1 1
19 41418 1 1 49 VAL HG22 H -0.450 -24.015 -37.135 1.00 . A A . 49 VAL HG22 1 1
19 41419 1 1 49 VAL HG23 H -1.372 -25.260 -36.293 1.00 . A A . 49 VAL HG23 1 1
19 41420 1 1 49 VAL N N 1.642 -23.023 -33.991 1.00 . A A . 49 VAL N 1 1
19 41421 1 1 49 VAL O O 1.127 -22.350 -37.418 1.00 . A A . 49 VAL O 1 1
19 41422 1 1 50 PHE C C 2.203 -19.518 -37.096 1.00 . A A . 50 PHE C 1 1
19 41423 1 1 50 PHE CA C 0.834 -19.762 -36.470 1.00 . A A . 50 PHE CA 1 1
19 41424 1 1 50 PHE CB C 0.427 -18.558 -35.618 1.00 . A A . 50 PHE CB 1 1
19 41425 1 1 50 PHE CD1 C 0.580 -16.668 -37.262 1.00 . A A . 50 PHE CD1 1 1
19 41426 1 1 50 PHE CD2 C -1.547 -17.173 -36.311 1.00 . A A . 50 PHE CD2 1 1
19 41427 1 1 50 PHE CE1 C 0.013 -15.642 -37.994 1.00 . A A . 50 PHE CE1 1 1
19 41428 1 1 50 PHE CE2 C -2.120 -16.148 -37.040 1.00 . A A . 50 PHE CE2 1 1
19 41429 1 1 50 PHE CG C -0.192 -17.444 -36.413 1.00 . A A . 50 PHE CG 1 1
19 41430 1 1 50 PHE CZ C -1.339 -15.382 -37.884 1.00 . A A . 50 PHE CZ 1 1
19 41431 1 1 50 PHE H H 0.735 -20.902 -34.688 1.00 . A A . 50 PHE H 1 1
19 41432 1 1 50 PHE HA H 0.109 -19.896 -37.258 1.00 . A A . 50 PHE HA 1 1
19 41433 1 1 50 PHE HB2 H -0.291 -18.875 -34.877 1.00 . A A . 50 PHE HB2 1 1
19 41434 1 1 50 PHE HB3 H 1.302 -18.166 -35.121 1.00 . A A . 50 PHE HB3 1 1
19 41435 1 1 50 PHE HD1 H 1.638 -16.870 -37.350 1.00 . A A . 50 PHE HD1 1 1
19 41436 1 1 50 PHE HD2 H -2.160 -17.772 -35.651 1.00 . A A . 50 PHE HD2 1 1
19 41437 1 1 50 PHE HE1 H 0.626 -15.045 -38.653 1.00 . A A . 50 PHE HE1 1 1
19 41438 1 1 50 PHE HE2 H -3.178 -15.948 -36.952 1.00 . A A . 50 PHE HE2 1 1
19 41439 1 1 50 PHE HZ H -1.785 -14.581 -38.454 1.00 . A A . 50 PHE HZ 1 1
19 41440 1 1 50 PHE N N 0.842 -20.975 -35.660 1.00 . A A . 50 PHE N 1 1
19 41441 1 1 50 PHE O O 2.354 -19.553 -38.318 1.00 . A A . 50 PHE O 1 1
19 41442 1 1 51 TYR C C 5.193 -20.293 -37.258 1.00 . A A . 51 TYR C 1 1
19 41443 1 1 51 TYR CA C 4.554 -19.016 -36.721 1.00 . A A . 51 TYR CA 1 1
19 41444 1 1 51 TYR CB C 5.409 -18.441 -35.590 1.00 . A A . 51 TYR CB 1 1
19 41445 1 1 51 TYR CD1 C 6.755 -17.050 -37.212 1.00 . A A . 51 TYR CD1 1 1
19 41446 1 1 51 TYR CD2 C 6.227 -16.106 -35.088 1.00 . A A . 51 TYR CD2 1 1
19 41447 1 1 51 TYR CE1 C 7.429 -15.896 -37.562 1.00 . A A . 51 TYR CE1 1 1
19 41448 1 1 51 TYR CE2 C 6.897 -14.947 -35.431 1.00 . A A . 51 TYR CE2 1 1
19 41449 1 1 51 TYR CG C 6.144 -17.176 -35.970 1.00 . A A . 51 TYR CG 1 1
19 41450 1 1 51 TYR CZ C 7.497 -14.847 -36.669 1.00 . A A . 51 TYR CZ 1 1
19 41451 1 1 51 TYR H H 3.015 -19.255 -35.289 1.00 . A A . 51 TYR H 1 1
19 41452 1 1 51 TYR HA H 4.498 -18.292 -37.521 1.00 . A A . 51 TYR HA 1 1
19 41453 1 1 51 TYR HB2 H 4.774 -18.214 -34.748 1.00 . A A . 51 TYR HB2 1 1
19 41454 1 1 51 TYR HB3 H 6.143 -19.176 -35.294 1.00 . A A . 51 TYR HB3 1 1
19 41455 1 1 51 TYR HD1 H 6.700 -17.873 -37.909 1.00 . A A . 51 TYR HD1 1 1
19 41456 1 1 51 TYR HD2 H 5.757 -16.187 -34.119 1.00 . A A . 51 TYR HD2 1 1
19 41457 1 1 51 TYR HE1 H 7.898 -15.817 -38.532 1.00 . A A . 51 TYR HE1 1 1
19 41458 1 1 51 TYR HE2 H 6.951 -14.126 -34.731 1.00 . A A . 51 TYR HE2 1 1
19 41459 1 1 51 TYR HH H 9.060 -13.728 -36.667 1.00 . A A . 51 TYR HH 1 1
19 41460 1 1 51 TYR N N 3.198 -19.270 -36.251 1.00 . A A . 51 TYR N 1 1
19 41461 1 1 51 TYR O O 5.573 -20.368 -38.427 1.00 . A A . 51 TYR O 1 1
19 41462 1 1 51 TYR OH O 8.166 -13.696 -37.015 1.00 . A A . 51 TYR OH 1 1
19 41463 1 1 52 LEU C C 4.906 -23.417 -37.573 1.00 . A A . 52 LEU C 1 1
19 41464 1 1 52 LEU CA C 5.899 -22.573 -36.780 1.00 . A A . 52 LEU CA 1 1
19 41465 1 1 52 LEU CB C 6.359 -23.340 -35.539 1.00 . A A . 52 LEU CB 1 1
19 41466 1 1 52 LEU CD1 C 7.979 -21.663 -34.619 1.00 . A A . 52 LEU CD1 1 1
19 41467 1 1 52 LEU CD2 C 8.197 -24.077 -34.001 1.00 . A A . 52 LEU CD2 1 1
19 41468 1 1 52 LEU CG C 7.802 -23.096 -35.096 1.00 . A A . 52 LEU CG 1 1
19 41469 1 1 52 LEU H H 4.986 -21.178 -35.477 1.00 . A A . 52 LEU H 1 1
19 41470 1 1 52 LEU HA H 6.756 -22.366 -37.404 1.00 . A A . 52 LEU HA 1 1
19 41471 1 1 52 LEU HB2 H 5.711 -23.064 -34.721 1.00 . A A . 52 LEU HB2 1 1
19 41472 1 1 52 LEU HB3 H 6.248 -24.395 -35.743 1.00 . A A . 52 LEU HB3 1 1
19 41473 1 1 52 LEU HD11 H 8.776 -21.622 -33.892 1.00 . A A . 52 LEU HD11 1 1
19 41474 1 1 52 LEU HD12 H 7.061 -21.318 -34.168 1.00 . A A . 52 LEU HD12 1 1
19 41475 1 1 52 LEU HD13 H 8.226 -21.032 -35.460 1.00 . A A . 52 LEU HD13 1 1
19 41476 1 1 52 LEU HD21 H 7.961 -23.654 -33.037 1.00 . A A . 52 LEU HD21 1 1
19 41477 1 1 52 LEU HD22 H 9.258 -24.273 -34.060 1.00 . A A . 52 LEU HD22 1 1
19 41478 1 1 52 LEU HD23 H 7.653 -25.001 -34.133 1.00 . A A . 52 LEU HD23 1 1
19 41479 1 1 52 LEU HG H 8.462 -23.251 -35.939 1.00 . A A . 52 LEU HG 1 1
19 41480 1 1 52 LEU N N 5.307 -21.297 -36.395 1.00 . A A . 52 LEU N 1 1
19 41481 1 1 52 LEU O O 3.695 -23.199 -37.530 1.00 . A A . 52 LEU O 1 1
19 41482 1 1 53 PRO C C 3.766 -26.251 -38.280 1.00 . A A . 53 PRO C 1 1
19 41483 1 1 53 PRO CA C 4.605 -25.303 -39.130 1.00 . A A . 53 PRO CA 1 1
19 41484 1 1 53 PRO CB C 5.636 -26.086 -39.946 1.00 . A A . 53 PRO CB 1 1
19 41485 1 1 53 PRO CD C 6.863 -24.722 -38.414 1.00 . A A . 53 PRO CD 1 1
19 41486 1 1 53 PRO CG C 6.878 -26.047 -39.125 1.00 . A A . 53 PRO CG 1 1
19 41487 1 1 53 PRO HA H 3.958 -24.752 -39.797 1.00 . A A . 53 PRO HA 1 1
19 41488 1 1 53 PRO HB2 H 5.289 -27.100 -40.091 1.00 . A A . 53 PRO HB2 1 1
19 41489 1 1 53 PRO HB3 H 5.780 -25.609 -40.904 1.00 . A A . 53 PRO HB3 1 1
19 41490 1 1 53 PRO HD2 H 7.306 -24.815 -37.434 1.00 . A A . 53 PRO HD2 1 1
19 41491 1 1 53 PRO HD3 H 7.383 -23.975 -38.996 1.00 . A A . 53 PRO HD3 1 1
19 41492 1 1 53 PRO HG2 H 6.872 -26.856 -38.411 1.00 . A A . 53 PRO HG2 1 1
19 41493 1 1 53 PRO HG3 H 7.744 -26.117 -39.767 1.00 . A A . 53 PRO HG3 1 1
19 41494 1 1 53 PRO N N 5.428 -24.405 -38.315 1.00 . A A . 53 PRO N 1 1
19 41495 1 1 53 PRO O O 4.095 -26.521 -37.125 1.00 . A A . 53 PRO O 1 1
19 41496 1 1 54 SER C C 0.639 -28.109 -39.052 1.00 . A A . 54 SER C 1 1
19 41497 1 1 54 SER CA C 1.793 -27.671 -38.154 1.00 . A A . 54 SER CA 1 1
19 41498 1 1 54 SER CB C 1.246 -27.010 -36.887 1.00 . A A . 54 SER CB 1 1
19 41499 1 1 54 SER H H 2.472 -26.502 -39.783 1.00 . A A . 54 SER H 1 1
19 41500 1 1 54 SER HA H 2.368 -28.542 -37.876 1.00 . A A . 54 SER HA 1 1
19 41501 1 1 54 SER HB2 H 1.857 -26.157 -36.637 1.00 . A A . 54 SER HB2 1 1
19 41502 1 1 54 SER HB3 H 0.230 -26.687 -37.063 1.00 . A A . 54 SER HB3 1 1
19 41503 1 1 54 SER HG H 2.149 -28.229 -35.647 1.00 . A A . 54 SER HG 1 1
19 41504 1 1 54 SER N N 2.681 -26.755 -38.860 1.00 . A A . 54 SER N 1 1
19 41505 1 1 54 SER O O 0.639 -27.844 -40.254 1.00 . A A . 54 SER O 1 1
19 41506 1 1 54 SER OG O 1.254 -27.915 -35.796 1.00 . A A . 54 SER OG 1 1
19 41507 1 1 55 ASP C C -2.256 -28.090 -39.835 1.00 . A A . 55 ASP C 1 1
19 41508 1 1 55 ASP CA C -1.502 -29.256 -39.202 1.00 . A A . 55 ASP CA 1 1
19 41509 1 1 55 ASP CB C -2.436 -30.045 -38.283 1.00 . A A . 55 ASP CB 1 1
19 41510 1 1 55 ASP CG C -2.268 -31.544 -38.436 1.00 . A A . 55 ASP CG 1 1
19 41511 1 1 55 ASP H H -0.283 -28.962 -37.496 1.00 . A A . 55 ASP H 1 1
19 41512 1 1 55 ASP HA H -1.149 -29.908 -39.987 1.00 . A A . 55 ASP HA 1 1
19 41513 1 1 55 ASP HB2 H -2.227 -29.781 -37.256 1.00 . A A . 55 ASP HB2 1 1
19 41514 1 1 55 ASP HB3 H -3.459 -29.789 -38.516 1.00 . A A . 55 ASP HB3 1 1
19 41515 1 1 55 ASP N N -0.341 -28.781 -38.458 1.00 . A A . 55 ASP N 1 1
19 41516 1 1 55 ASP O O -1.963 -26.926 -39.559 1.00 . A A . 55 ASP O 1 1
19 41517 1 1 55 ASP OD1 O -1.216 -32.068 -38.015 1.00 . A A . 55 ASP OD1 1 1
19 41518 1 1 55 ASP OD2 O -3.188 -32.192 -38.977 1.00 . A A . 55 ASP OD2 1 1
19 41519 1 1 56 CYS C C -5.132 -26.879 -40.449 1.00 . A A . 56 CYS C 1 1
19 41520 1 1 56 CYS CA C -4.020 -27.390 -41.358 1.00 . A A . 56 CYS CA 1 1
19 41521 1 1 56 CYS CB C -4.618 -27.950 -42.650 1.00 . A A . 56 CYS CB 1 1
19 41522 1 1 56 CYS H H -3.411 -29.356 -40.864 1.00 . A A . 56 CYS H 1 1
19 41523 1 1 56 CYS HA H -3.364 -26.568 -41.602 1.00 . A A . 56 CYS HA 1 1
19 41524 1 1 56 CYS HB2 H -3.892 -28.595 -43.124 1.00 . A A . 56 CYS HB2 1 1
19 41525 1 1 56 CYS HB3 H -5.499 -28.527 -42.409 1.00 . A A . 56 CYS HB3 1 1
19 41526 1 1 56 CYS HG H -4.090 -25.833 -43.968 1.00 . A A . 56 CYS HG 1 1
19 41527 1 1 56 CYS N N -3.225 -28.411 -40.685 1.00 . A A . 56 CYS N 1 1
19 41528 1 1 56 CYS O O -5.112 -25.728 -40.013 1.00 . A A . 56 CYS O 1 1
19 41529 1 1 56 CYS SG S -5.096 -26.686 -43.851 1.00 . A A . 56 CYS SG 1 1
19 41530 1 1 57 GLY C C -6.752 -26.865 -37.953 1.00 . A A . 57 GLY C 1 1
19 41531 1 1 57 GLY CA C -7.211 -27.359 -39.311 1.00 . A A . 57 GLY CA 1 1
19 41532 1 1 57 GLY H H -6.066 -28.647 -40.541 1.00 . A A . 57 GLY H 1 1
19 41533 1 1 57 GLY HA2 H -7.772 -26.574 -39.797 1.00 . A A . 57 GLY HA2 1 1
19 41534 1 1 57 GLY HA3 H -7.855 -28.214 -39.171 1.00 . A A . 57 GLY HA3 1 1
19 41535 1 1 57 GLY N N -6.103 -27.742 -40.166 1.00 . A A . 57 GLY N 1 1
19 41536 1 1 57 GLY O O -7.466 -26.120 -37.283 1.00 . A A . 57 GLY O 1 1
19 41537 1 1 58 GLU C C -5.035 -25.362 -36.104 1.00 . A A . 58 GLU C 1 1
19 41538 1 1 58 GLU CA C -5.006 -26.880 -36.258 1.00 . A A . 58 GLU CA 1 1
19 41539 1 1 58 GLU CB C -3.572 -27.392 -36.109 1.00 . A A . 58 GLU CB 1 1
19 41540 1 1 58 GLU CD C -2.243 -28.791 -34.479 1.00 . A A . 58 GLU CD 1 1
19 41541 1 1 58 GLU CG C -3.140 -27.583 -34.665 1.00 . A A . 58 GLU CG 1 1
19 41542 1 1 58 GLU H H -5.035 -27.877 -38.125 1.00 . A A . 58 GLU H 1 1
19 41543 1 1 58 GLU HA H -5.617 -27.320 -35.484 1.00 . A A . 58 GLU HA 1 1
19 41544 1 1 58 GLU HB2 H -3.486 -28.341 -36.618 1.00 . A A . 58 GLU HB2 1 1
19 41545 1 1 58 GLU HB3 H -2.901 -26.684 -36.573 1.00 . A A . 58 GLU HB3 1 1
19 41546 1 1 58 GLU HG2 H -2.603 -26.703 -34.344 1.00 . A A . 58 GLU HG2 1 1
19 41547 1 1 58 GLU HG3 H -4.021 -27.709 -34.053 1.00 . A A . 58 GLU HG3 1 1
19 41548 1 1 58 GLU N N -5.558 -27.283 -37.546 1.00 . A A . 58 GLU N 1 1
19 41549 1 1 58 GLU O O -5.383 -24.840 -35.045 1.00 . A A . 58 GLU O 1 1
19 41550 1 1 58 GLU OE1 O -2.776 -29.915 -34.369 1.00 . A A . 58 GLU OE1 1 1
19 41551 1 1 58 GLU OE2 O -1.007 -28.612 -34.444 1.00 . A A . 58 GLU OE2 1 1
19 41552 1 1 59 LYS C C -6.000 -22.646 -36.712 1.00 . A A . 59 LYS C 1 1
19 41553 1 1 59 LYS CA C -4.650 -23.201 -37.156 1.00 . A A . 59 LYS CA 1 1
19 41554 1 1 59 LYS CB C -4.296 -22.662 -38.544 1.00 . A A . 59 LYS CB 1 1
19 41555 1 1 59 LYS CD C -1.916 -21.871 -38.674 1.00 . A A . 59 LYS CD 1 1
19 41556 1 1 59 LYS CE C -1.288 -21.310 -39.941 1.00 . A A . 59 LYS CE 1 1
19 41557 1 1 59 LYS CG C -2.883 -23.000 -38.986 1.00 . A A . 59 LYS CG 1 1
19 41558 1 1 59 LYS H H -4.400 -25.132 -37.986 1.00 . A A . 59 LYS H 1 1
19 41559 1 1 59 LYS HA H -3.895 -22.884 -36.453 1.00 . A A . 59 LYS HA 1 1
19 41560 1 1 59 LYS HB2 H -4.986 -23.076 -39.264 1.00 . A A . 59 LYS HB2 1 1
19 41561 1 1 59 LYS HB3 H -4.400 -21.586 -38.536 1.00 . A A . 59 LYS HB3 1 1
19 41562 1 1 59 LYS HD2 H -2.450 -21.080 -38.170 1.00 . A A . 59 LYS HD2 1 1
19 41563 1 1 59 LYS HD3 H -1.133 -22.247 -38.031 1.00 . A A . 59 LYS HD3 1 1
19 41564 1 1 59 LYS HE2 H -1.371 -22.047 -40.725 1.00 . A A . 59 LYS HE2 1 1
19 41565 1 1 59 LYS HE3 H -1.823 -20.417 -40.228 1.00 . A A . 59 LYS HE3 1 1
19 41566 1 1 59 LYS HG2 H -2.558 -23.891 -38.470 1.00 . A A . 59 LYS HG2 1 1
19 41567 1 1 59 LYS HG3 H -2.883 -23.179 -40.052 1.00 . A A . 59 LYS HG3 1 1
19 41568 1 1 59 LYS HZ1 H 0.242 -19.994 -39.403 1.00 . A A . 59 LYS HZ1 1 1
19 41569 1 1 59 LYS HZ2 H 0.664 -21.064 -40.643 1.00 . A A . 59 LYS HZ2 1 1
19 41570 1 1 59 LYS HZ3 H 0.575 -21.613 -39.046 1.00 . A A . 59 LYS HZ3 1 1
19 41571 1 1 59 LYS N N -4.667 -24.659 -37.170 1.00 . A A . 59 LYS N 1 1
19 41572 1 1 59 LYS NZ N 0.149 -20.971 -39.744 1.00 . A A . 59 LYS NZ 1 1
19 41573 1 1 59 LYS O O -6.065 -21.712 -35.913 1.00 . A A . 59 LYS O 1 1
19 41574 1 1 60 MET C C -8.779 -23.203 -35.463 1.00 . A A . 60 MET C 1 1
19 41575 1 1 60 MET CA C -8.423 -22.792 -36.889 1.00 . A A . 60 MET CA 1 1
19 41576 1 1 60 MET CB C -9.439 -23.379 -37.870 1.00 . A A . 60 MET CB 1 1
19 41577 1 1 60 MET CE C -9.806 -20.468 -38.949 1.00 . A A . 60 MET CE 1 1
19 41578 1 1 60 MET CG C -10.821 -22.756 -37.760 1.00 . A A . 60 MET CG 1 1
19 41579 1 1 60 MET H H -6.959 -23.968 -37.866 1.00 . A A . 60 MET H 1 1
19 41580 1 1 60 MET HA H -8.450 -21.715 -36.958 1.00 . A A . 60 MET HA 1 1
19 41581 1 1 60 MET HB2 H -9.079 -23.228 -38.876 1.00 . A A . 60 MET HB2 1 1
19 41582 1 1 60 MET HB3 H -9.530 -24.439 -37.684 1.00 . A A . 60 MET HB3 1 1
19 41583 1 1 60 MET HE1 H -10.012 -19.578 -39.527 1.00 . A A . 60 MET HE1 1 1
19 41584 1 1 60 MET HE2 H -9.678 -20.200 -37.910 1.00 . A A . 60 MET HE2 1 1
19 41585 1 1 60 MET HE3 H -8.904 -20.935 -39.315 1.00 . A A . 60 MET HE3 1 1
19 41586 1 1 60 MET HG2 H -11.559 -23.544 -37.773 1.00 . A A . 60 MET HG2 1 1
19 41587 1 1 60 MET HG3 H -10.885 -22.221 -36.824 1.00 . A A . 60 MET HG3 1 1
19 41588 1 1 60 MET N N -7.075 -23.228 -37.234 1.00 . A A . 60 MET N 1 1
19 41589 1 1 60 MET O O -9.227 -22.382 -34.663 1.00 . A A . 60 MET O 1 1
19 41590 1 1 60 MET SD S -11.176 -21.611 -39.106 1.00 . A A . 60 MET SD 1 1
19 41591 1 1 61 THR C C -8.190 -24.174 -32.742 1.00 . A A . 61 THR C 1 1
19 41592 1 1 61 THR CA C -8.877 -24.999 -33.824 1.00 . A A . 61 THR CA 1 1
19 41593 1 1 61 THR CB C -8.442 -26.471 -33.686 1.00 . A A . 61 THR CB 1 1
19 41594 1 1 61 THR CG2 C -9.109 -27.334 -34.745 1.00 . A A . 61 THR CG2 1 1
19 41595 1 1 61 THR H H -8.216 -25.085 -35.834 1.00 . A A . 61 THR H 1 1
19 41596 1 1 61 THR HA H -9.946 -24.947 -33.680 1.00 . A A . 61 THR HA 1 1
19 41597 1 1 61 THR HB H -8.741 -26.828 -32.710 1.00 . A A . 61 THR HB 1 1
19 41598 1 1 61 THR HG1 H -6.657 -26.955 -33.001 1.00 . A A . 61 THR HG1 1 1
19 41599 1 1 61 THR HG21 H -10.078 -26.924 -34.986 1.00 . A A . 61 THR HG21 1 1
19 41600 1 1 61 THR HG22 H -9.227 -28.340 -34.369 1.00 . A A . 61 THR HG22 1 1
19 41601 1 1 61 THR HG23 H -8.495 -27.352 -35.634 1.00 . A A . 61 THR HG23 1 1
19 41602 1 1 61 THR N N -8.576 -24.479 -35.152 1.00 . A A . 61 THR N 1 1
19 41603 1 1 61 THR O O -8.799 -23.833 -31.727 1.00 . A A . 61 THR O 1 1
19 41604 1 1 61 THR OG1 O -7.019 -26.574 -33.805 1.00 . A A . 61 THR OG1 1 1
19 41605 1 1 62 LEU C C -6.626 -21.619 -31.986 1.00 . A A . 62 LEU C 1 1
19 41606 1 1 62 LEU CA C -6.150 -23.068 -32.008 1.00 . A A . 62 LEU CA 1 1
19 41607 1 1 62 LEU CB C -4.661 -23.122 -32.355 1.00 . A A . 62 LEU CB 1 1
19 41608 1 1 62 LEU CD1 C -3.920 -24.153 -30.193 1.00 . A A . 62 LEU CD1 1 1
19 41609 1 1 62 LEU CD2 C -4.383 -25.607 -32.175 1.00 . A A . 62 LEU CD2 1 1
19 41610 1 1 62 LEU CG C -3.862 -24.255 -31.709 1.00 . A A . 62 LEU CG 1 1
19 41611 1 1 62 LEU H H -6.489 -24.156 -33.792 1.00 . A A . 62 LEU H 1 1
19 41612 1 1 62 LEU HA H -6.299 -23.498 -31.029 1.00 . A A . 62 LEU HA 1 1
19 41613 1 1 62 LEU HB2 H -4.574 -23.225 -33.425 1.00 . A A . 62 LEU HB2 1 1
19 41614 1 1 62 LEU HB3 H -4.216 -22.186 -32.047 1.00 . A A . 62 LEU HB3 1 1
19 41615 1 1 62 LEU HD11 H -4.921 -24.372 -29.856 1.00 . A A . 62 LEU HD11 1 1
19 41616 1 1 62 LEU HD12 H -3.648 -23.153 -29.889 1.00 . A A . 62 LEU HD12 1 1
19 41617 1 1 62 LEU HD13 H -3.229 -24.861 -29.758 1.00 . A A . 62 LEU HD13 1 1
19 41618 1 1 62 LEU HD21 H -3.847 -26.394 -31.666 1.00 . A A . 62 LEU HD21 1 1
19 41619 1 1 62 LEU HD22 H -4.236 -25.702 -33.241 1.00 . A A . 62 LEU HD22 1 1
19 41620 1 1 62 LEU HD23 H -5.437 -25.684 -31.949 1.00 . A A . 62 LEU HD23 1 1
19 41621 1 1 62 LEU HG H -2.826 -24.173 -32.010 1.00 . A A . 62 LEU HG 1 1
19 41622 1 1 62 LEU N N -6.920 -23.855 -32.965 1.00 . A A . 62 LEU N 1 1
19 41623 1 1 62 LEU O O -6.528 -20.939 -30.964 1.00 . A A . 62 LEU O 1 1
19 41624 1 1 63 CYS C C -8.934 -19.612 -32.446 1.00 . A A . 63 CYS C 1 1
19 41625 1 1 63 CYS CA C -7.637 -19.787 -33.229 1.00 . A A . 63 CYS CA 1 1
19 41626 1 1 63 CYS CB C -7.860 -19.420 -34.696 1.00 . A A . 63 CYS CB 1 1
19 41627 1 1 63 CYS H H -7.194 -21.746 -33.899 1.00 . A A . 63 CYS H 1 1
19 41628 1 1 63 CYS HA H -6.888 -19.131 -32.812 1.00 . A A . 63 CYS HA 1 1
19 41629 1 1 63 CYS HB2 H -8.039 -20.323 -35.262 1.00 . A A . 63 CYS HB2 1 1
19 41630 1 1 63 CYS HB3 H -8.725 -18.778 -34.772 1.00 . A A . 63 CYS HB3 1 1
19 41631 1 1 63 CYS HG H -6.346 -17.377 -34.882 1.00 . A A . 63 CYS HG 1 1
19 41632 1 1 63 CYS N N -7.143 -21.155 -33.118 1.00 . A A . 63 CYS N 1 1
19 41633 1 1 63 CYS O O -9.107 -18.630 -31.723 1.00 . A A . 63 CYS O 1 1
19 41634 1 1 63 CYS SG S -6.465 -18.561 -35.462 1.00 . A A . 63 CYS SG 1 1
19 41635 1 1 64 ILE C C -10.956 -20.804 -30.414 1.00 . A A . 64 ILE C 1 1
19 41636 1 1 64 ILE CA C -11.125 -20.521 -31.902 1.00 . A A . 64 ILE CA 1 1
19 41637 1 1 64 ILE CB C -12.124 -21.531 -32.496 1.00 . A A . 64 ILE CB 1 1
19 41638 1 1 64 ILE CD1 C -14.606 -22.095 -32.530 1.00 . A A . 64 ILE CD1 1 1
19 41639 1 1 64 ILE CG1 C -13.474 -21.424 -31.784 1.00 . A A . 64 ILE CG1 1 1
19 41640 1 1 64 ILE CG2 C -11.574 -22.945 -32.390 1.00 . A A . 64 ILE CG2 1 1
19 41641 1 1 64 ILE H H -9.647 -21.327 -33.185 1.00 . A A . 64 ILE H 1 1
19 41642 1 1 64 ILE HA H -11.532 -19.527 -32.025 1.00 . A A . 64 ILE HA 1 1
19 41643 1 1 64 ILE HB H -12.258 -21.299 -33.542 1.00 . A A . 64 ILE HB 1 1
19 41644 1 1 64 ILE HD11 H -14.273 -22.364 -33.522 1.00 . A A . 64 ILE HD11 1 1
19 41645 1 1 64 ILE HD12 H -14.910 -22.985 -32.000 1.00 . A A . 64 ILE HD12 1 1
19 41646 1 1 64 ILE HD13 H -15.442 -21.416 -32.604 1.00 . A A . 64 ILE HD13 1 1
19 41647 1 1 64 ILE HG12 H -13.399 -21.886 -30.812 1.00 . A A . 64 ILE HG12 1 1
19 41648 1 1 64 ILE HG13 H -13.727 -20.380 -31.663 1.00 . A A . 64 ILE HG13 1 1
19 41649 1 1 64 ILE HG21 H -11.469 -23.213 -31.349 1.00 . A A . 64 ILE HG21 1 1
19 41650 1 1 64 ILE HG22 H -12.254 -23.632 -32.871 1.00 . A A . 64 ILE HG22 1 1
19 41651 1 1 64 ILE HG23 H -10.610 -22.994 -32.874 1.00 . A A . 64 ILE HG23 1 1
19 41652 1 1 64 ILE N N -9.843 -20.570 -32.595 1.00 . A A . 64 ILE N 1 1
19 41653 1 1 64 ILE O O -11.658 -20.234 -29.579 1.00 . A A . 64 ILE O 1 1
19 41654 1 1 65 SER C C -9.441 -20.811 -27.866 1.00 . A A . 65 SER C 1 1
19 41655 1 1 65 SER CA C -9.758 -22.050 -28.699 1.00 . A A . 65 SER CA 1 1
19 41656 1 1 65 SER CB C -8.598 -23.044 -28.618 1.00 . A A . 65 SER CB 1 1
19 41657 1 1 65 SER H H -9.491 -22.110 -30.799 1.00 . A A . 65 SER H 1 1
19 41658 1 1 65 SER HA H -10.649 -22.516 -28.305 1.00 . A A . 65 SER HA 1 1
19 41659 1 1 65 SER HB2 H -7.885 -22.826 -29.398 1.00 . A A . 65 SER HB2 1 1
19 41660 1 1 65 SER HB3 H -8.117 -22.953 -27.654 1.00 . A A . 65 SER HB3 1 1
19 41661 1 1 65 SER HG H -9.553 -24.448 -29.595 1.00 . A A . 65 SER HG 1 1
19 41662 1 1 65 SER N N -10.018 -21.688 -30.088 1.00 . A A . 65 SER N 1 1
19 41663 1 1 65 SER O O -9.658 -20.792 -26.654 1.00 . A A . 65 SER O 1 1
19 41664 1 1 65 SER OG O -9.056 -24.376 -28.777 1.00 . A A . 65 SER OG 1 1
19 41665 1 1 66 VAL C C -9.795 -17.928 -27.157 1.00 . A A . 66 VAL C 1 1
19 41666 1 1 66 VAL CA C -8.579 -18.535 -27.847 1.00 . A A . 66 VAL CA 1 1
19 41667 1 1 66 VAL CB C -7.992 -17.505 -28.830 1.00 . A A . 66 VAL CB 1 1
19 41668 1 1 66 VAL CG1 C -7.526 -16.263 -28.086 1.00 . A A . 66 VAL CG1 1 1
19 41669 1 1 66 VAL CG2 C -6.852 -18.119 -29.627 1.00 . A A . 66 VAL CG2 1 1
19 41670 1 1 66 VAL H H -8.776 -19.854 -29.491 1.00 . A A . 66 VAL H 1 1
19 41671 1 1 66 VAL HA H -7.829 -18.759 -27.102 1.00 . A A . 66 VAL HA 1 1
19 41672 1 1 66 VAL HB H -8.770 -17.213 -29.521 1.00 . A A . 66 VAL HB 1 1
19 41673 1 1 66 VAL HG11 H -8.373 -15.624 -27.885 1.00 . A A . 66 VAL HG11 1 1
19 41674 1 1 66 VAL HG12 H -7.063 -16.553 -27.155 1.00 . A A . 66 VAL HG12 1 1
19 41675 1 1 66 VAL HG13 H -6.810 -15.728 -28.693 1.00 . A A . 66 VAL HG13 1 1
19 41676 1 1 66 VAL HG21 H -6.195 -18.658 -28.960 1.00 . A A . 66 VAL HG21 1 1
19 41677 1 1 66 VAL HG22 H -7.253 -18.797 -30.365 1.00 . A A . 66 VAL HG22 1 1
19 41678 1 1 66 VAL HG23 H -6.296 -17.336 -30.123 1.00 . A A . 66 VAL HG23 1 1
19 41679 1 1 66 VAL N N -8.926 -19.778 -28.525 1.00 . A A . 66 VAL N 1 1
19 41680 1 1 66 VAL O O -9.692 -17.387 -26.055 1.00 . A A . 66 VAL O 1 1
19 41681 1 1 67 LEU C C -12.431 -18.008 -25.851 1.00 . A A . 67 LEU C 1 1
19 41682 1 1 67 LEU CA C -12.186 -17.481 -27.262 1.00 . A A . 67 LEU CA 1 1
19 41683 1 1 67 LEU CB C -13.367 -17.839 -28.165 1.00 . A A . 67 LEU CB 1 1
19 41684 1 1 67 LEU CD1 C -14.976 -16.817 -29.793 1.00 . A A . 67 LEU CD1 1 1
19 41685 1 1 67 LEU CD2 C -15.511 -16.826 -27.350 1.00 . A A . 67 LEU CD2 1 1
19 41686 1 1 67 LEU CG C -14.401 -16.735 -28.387 1.00 . A A . 67 LEU CG 1 1
19 41687 1 1 67 LEU H H -10.967 -18.462 -28.686 1.00 . A A . 67 LEU H 1 1
19 41688 1 1 67 LEU HA H -12.089 -16.406 -27.219 1.00 . A A . 67 LEU HA 1 1
19 41689 1 1 67 LEU HB2 H -12.973 -18.121 -29.129 1.00 . A A . 67 LEU HB2 1 1
19 41690 1 1 67 LEU HB3 H -13.875 -18.685 -27.723 1.00 . A A . 67 LEU HB3 1 1
19 41691 1 1 67 LEU HD11 H -15.570 -15.937 -29.991 1.00 . A A . 67 LEU HD11 1 1
19 41692 1 1 67 LEU HD12 H -15.596 -17.697 -29.878 1.00 . A A . 67 LEU HD12 1 1
19 41693 1 1 67 LEU HD13 H -14.168 -16.875 -30.508 1.00 . A A . 67 LEU HD13 1 1
19 41694 1 1 67 LEU HD21 H -15.743 -17.864 -27.161 1.00 . A A . 67 LEU HD21 1 1
19 41695 1 1 67 LEU HD22 H -16.392 -16.322 -27.720 1.00 . A A . 67 LEU HD22 1 1
19 41696 1 1 67 LEU HD23 H -15.186 -16.357 -26.433 1.00 . A A . 67 LEU HD23 1 1
19 41697 1 1 67 LEU HG H -13.920 -15.773 -28.279 1.00 . A A . 67 LEU HG 1 1
19 41698 1 1 67 LEU N N -10.947 -18.021 -27.812 1.00 . A A . 67 LEU N 1 1
19 41699 1 1 67 LEU O O -13.056 -17.340 -25.027 1.00 . A A . 67 LEU O 1 1
19 41700 1 1 68 LEU C C -11.276 -19.086 -23.214 1.00 . A A . 68 LEU C 1 1
19 41701 1 1 68 LEU CA C -12.094 -19.826 -24.268 1.00 . A A . 68 LEU CA 1 1
19 41702 1 1 68 LEU CB C -11.673 -21.295 -24.318 1.00 . A A . 68 LEU CB 1 1
19 41703 1 1 68 LEU CD1 C -10.534 -21.835 -22.151 1.00 . A A . 68 LEU CD1 1 1
19 41704 1 1 68 LEU CD2 C -13.028 -21.665 -22.241 1.00 . A A . 68 LEU CD2 1 1
19 41705 1 1 68 LEU CG C -11.773 -22.068 -23.002 1.00 . A A . 68 LEU CG 1 1
19 41706 1 1 68 LEU H H -11.443 -19.693 -26.277 1.00 . A A . 68 LEU H 1 1
19 41707 1 1 68 LEU HA H -13.139 -19.768 -24.001 1.00 . A A . 68 LEU HA 1 1
19 41708 1 1 68 LEU HB2 H -12.298 -21.794 -25.042 1.00 . A A . 68 LEU HB2 1 1
19 41709 1 1 68 LEU HB3 H -10.644 -21.333 -24.647 1.00 . A A . 68 LEU HB3 1 1
19 41710 1 1 68 LEU HD11 H -9.661 -21.808 -22.786 1.00 . A A . 68 LEU HD11 1 1
19 41711 1 1 68 LEU HD12 H -10.434 -22.637 -21.435 1.00 . A A . 68 LEU HD12 1 1
19 41712 1 1 68 LEU HD13 H -10.628 -20.895 -21.628 1.00 . A A . 68 LEU HD13 1 1
19 41713 1 1 68 LEU HD21 H -13.401 -22.514 -21.688 1.00 . A A . 68 LEU HD21 1 1
19 41714 1 1 68 LEU HD22 H -13.780 -21.331 -22.940 1.00 . A A . 68 LEU HD22 1 1
19 41715 1 1 68 LEU HD23 H -12.792 -20.863 -21.556 1.00 . A A . 68 LEU HD23 1 1
19 41716 1 1 68 LEU HG H -11.836 -23.126 -23.217 1.00 . A A . 68 LEU HG 1 1
19 41717 1 1 68 LEU N N -11.932 -19.209 -25.580 1.00 . A A . 68 LEU N 1 1
19 41718 1 1 68 LEU O O -11.724 -18.903 -22.082 1.00 . A A . 68 LEU O 1 1
19 41719 1 1 69 ALA C C -9.782 -16.578 -22.321 1.00 . A A . 69 ALA C 1 1
19 41720 1 1 69 ALA CA C -9.197 -17.939 -22.683 1.00 . A A . 69 ALA CA 1 1
19 41721 1 1 69 ALA CB C -7.816 -17.775 -23.300 1.00 . A A . 69 ALA CB 1 1
19 41722 1 1 69 ALA H H -9.774 -18.839 -24.509 1.00 . A A . 69 ALA H 1 1
19 41723 1 1 69 ALA HA H -9.095 -18.526 -21.781 1.00 . A A . 69 ALA HA 1 1
19 41724 1 1 69 ALA HB1 H -7.392 -18.749 -23.495 1.00 . A A . 69 ALA HB1 1 1
19 41725 1 1 69 ALA HB2 H -7.899 -17.226 -24.226 1.00 . A A . 69 ALA HB2 1 1
19 41726 1 1 69 ALA HB3 H -7.178 -17.235 -22.616 1.00 . A A . 69 ALA HB3 1 1
19 41727 1 1 69 ALA N N -10.076 -18.662 -23.594 1.00 . A A . 69 ALA N 1 1
19 41728 1 1 69 ALA O O -9.547 -16.060 -21.229 1.00 . A A . 69 ALA O 1 1
19 41729 1 1 70 LEU C C -12.185 -14.767 -21.894 1.00 . A A . 70 LEU C 1 1
19 41730 1 1 70 LEU CA C -11.162 -14.700 -23.024 1.00 . A A . 70 LEU CA 1 1
19 41731 1 1 70 LEU CB C -11.835 -14.208 -24.307 1.00 . A A . 70 LEU CB 1 1
19 41732 1 1 70 LEU CD1 C -11.800 -13.843 -26.786 1.00 . A A . 70 LEU CD1 1 1
19 41733 1 1 70 LEU CD2 C -9.652 -13.942 -25.509 1.00 . A A . 70 LEU CD2 1 1
19 41734 1 1 70 LEU CG C -11.075 -14.472 -25.607 1.00 . A A . 70 LEU CG 1 1
19 41735 1 1 70 LEU H H -10.695 -16.463 -24.096 1.00 . A A . 70 LEU H 1 1
19 41736 1 1 70 LEU HA H -10.383 -14.006 -22.747 1.00 . A A . 70 LEU HA 1 1
19 41737 1 1 70 LEU HB2 H -12.797 -14.692 -24.382 1.00 . A A . 70 LEU HB2 1 1
19 41738 1 1 70 LEU HB3 H -11.978 -13.141 -24.216 1.00 . A A . 70 LEU HB3 1 1
19 41739 1 1 70 LEU HD11 H -12.714 -14.385 -26.978 1.00 . A A . 70 LEU HD11 1 1
19 41740 1 1 70 LEU HD12 H -11.168 -13.883 -27.661 1.00 . A A . 70 LEU HD12 1 1
19 41741 1 1 70 LEU HD13 H -12.033 -12.813 -26.558 1.00 . A A . 70 LEU HD13 1 1
19 41742 1 1 70 LEU HD21 H -9.199 -13.944 -26.490 1.00 . A A . 70 LEU HD21 1 1
19 41743 1 1 70 LEU HD22 H -9.078 -14.572 -24.846 1.00 . A A . 70 LEU HD22 1 1
19 41744 1 1 70 LEU HD23 H -9.669 -12.933 -25.122 1.00 . A A . 70 LEU HD23 1 1
19 41745 1 1 70 LEU HG H -11.025 -15.539 -25.777 1.00 . A A . 70 LEU HG 1 1
19 41746 1 1 70 LEU N N -10.544 -16.002 -23.245 1.00 . A A . 70 LEU N 1 1
19 41747 1 1 70 LEU O O -12.111 -14.006 -20.928 1.00 . A A . 70 LEU O 1 1
19 41748 1 1 71 THR C C -13.574 -16.252 -19.665 1.00 . A A . 71 THR C 1 1
19 41749 1 1 71 THR CA C -14.175 -15.853 -21.008 1.00 . A A . 71 THR CA 1 1
19 41750 1 1 71 THR CB C -15.206 -16.916 -21.432 1.00 . A A . 71 THR CB 1 1
19 41751 1 1 71 THR CG2 C -14.519 -18.228 -21.780 1.00 . A A . 71 THR CG2 1 1
19 41752 1 1 71 THR H H -13.144 -16.262 -22.811 1.00 . A A . 71 THR H 1 1
19 41753 1 1 71 THR HA H -14.688 -14.909 -20.896 1.00 . A A . 71 THR HA 1 1
19 41754 1 1 71 THR HB H -15.730 -16.558 -22.308 1.00 . A A . 71 THR HB 1 1
19 41755 1 1 71 THR HG1 H -16.554 -17.996 -20.481 1.00 . A A . 71 THR HG1 1 1
19 41756 1 1 71 THR HG21 H -13.795 -18.059 -22.562 1.00 . A A . 71 THR HG21 1 1
19 41757 1 1 71 THR HG22 H -15.255 -18.941 -22.119 1.00 . A A . 71 THR HG22 1 1
19 41758 1 1 71 THR HG23 H -14.019 -18.615 -20.904 1.00 . A A . 71 THR HG23 1 1
19 41759 1 1 71 THR N N -13.138 -15.685 -22.019 1.00 . A A . 71 THR N 1 1
19 41760 1 1 71 THR O O -14.028 -15.803 -18.613 1.00 . A A . 71 THR O 1 1
19 41761 1 1 71 THR OG1 O -16.150 -17.130 -20.378 1.00 . A A . 71 THR OG1 1 1
19 41762 1 1 72 VAL C C -11.062 -16.438 -17.863 1.00 . A A . 72 VAL C 1 1
19 41763 1 1 72 VAL CA C -11.884 -17.555 -18.495 1.00 . A A . 72 VAL CA 1 1
19 41764 1 1 72 VAL CB C -10.964 -18.757 -18.778 1.00 . A A . 72 VAL CB 1 1
19 41765 1 1 72 VAL CG1 C -10.174 -19.130 -17.533 1.00 . A A . 72 VAL CG1 1 1
19 41766 1 1 72 VAL CG2 C -11.775 -19.942 -19.280 1.00 . A A . 72 VAL CG2 1 1
19 41767 1 1 72 VAL H H -12.232 -17.420 -20.578 1.00 . A A . 72 VAL H 1 1
19 41768 1 1 72 VAL HA H -12.645 -17.869 -17.795 1.00 . A A . 72 VAL HA 1 1
19 41769 1 1 72 VAL HB H -10.264 -18.475 -19.550 1.00 . A A . 72 VAL HB 1 1
19 41770 1 1 72 VAL HG11 H -9.303 -18.496 -17.456 1.00 . A A . 72 VAL HG11 1 1
19 41771 1 1 72 VAL HG12 H -10.795 -18.999 -16.659 1.00 . A A . 72 VAL HG12 1 1
19 41772 1 1 72 VAL HG13 H -9.861 -20.162 -17.601 1.00 . A A . 72 VAL HG13 1 1
19 41773 1 1 72 VAL HG21 H -11.111 -20.679 -19.706 1.00 . A A . 72 VAL HG21 1 1
19 41774 1 1 72 VAL HG22 H -12.318 -20.381 -18.456 1.00 . A A . 72 VAL HG22 1 1
19 41775 1 1 72 VAL HG23 H -12.473 -19.608 -20.033 1.00 . A A . 72 VAL HG23 1 1
19 41776 1 1 72 VAL N N -12.549 -17.097 -19.709 1.00 . A A . 72 VAL N 1 1
19 41777 1 1 72 VAL O O -10.929 -16.365 -16.641 1.00 . A A . 72 VAL O 1 1
19 41778 1 1 73 PHE C C -10.444 -13.659 -17.156 1.00 . A A . 73 PHE C 1 1
19 41779 1 1 73 PHE CA C -9.702 -14.452 -18.228 1.00 . A A . 73 PHE CA 1 1
19 41780 1 1 73 PHE CB C -9.329 -13.532 -19.392 1.00 . A A . 73 PHE CB 1 1
19 41781 1 1 73 PHE CD1 C -7.181 -12.524 -18.576 1.00 . A A . 73 PHE CD1 1 1
19 41782 1 1 73 PHE CD2 C -9.025 -11.073 -19.000 1.00 . A A . 73 PHE CD2 1 1
19 41783 1 1 73 PHE CE1 C -6.412 -11.441 -18.196 1.00 . A A . 73 PHE CE1 1 1
19 41784 1 1 73 PHE CE2 C -8.260 -9.985 -18.622 1.00 . A A . 73 PHE CE2 1 1
19 41785 1 1 73 PHE CG C -8.495 -12.353 -18.981 1.00 . A A . 73 PHE CG 1 1
19 41786 1 1 73 PHE CZ C -6.952 -10.169 -18.220 1.00 . A A . 73 PHE CZ 1 1
19 41787 1 1 73 PHE H H -10.655 -15.678 -19.667 1.00 . A A . 73 PHE H 1 1
19 41788 1 1 73 PHE HA H -8.800 -14.859 -17.798 1.00 . A A . 73 PHE HA 1 1
19 41789 1 1 73 PHE HB2 H -8.768 -14.096 -20.122 1.00 . A A . 73 PHE HB2 1 1
19 41790 1 1 73 PHE HB3 H -10.232 -13.158 -19.850 1.00 . A A . 73 PHE HB3 1 1
19 41791 1 1 73 PHE HD1 H -6.757 -13.517 -18.557 1.00 . A A . 73 PHE HD1 1 1
19 41792 1 1 73 PHE HD2 H -10.049 -10.927 -19.314 1.00 . A A . 73 PHE HD2 1 1
19 41793 1 1 73 PHE HE1 H -5.389 -11.587 -17.882 1.00 . A A . 73 PHE HE1 1 1
19 41794 1 1 73 PHE HE2 H -8.685 -8.992 -18.642 1.00 . A A . 73 PHE HE2 1 1
19 41795 1 1 73 PHE HZ H -6.353 -9.321 -17.923 1.00 . A A . 73 PHE HZ 1 1
19 41796 1 1 73 PHE N N -10.513 -15.567 -18.704 1.00 . A A . 73 PHE N 1 1
19 41797 1 1 73 PHE O O -9.847 -13.202 -16.181 1.00 . A A . 73 PHE O 1 1
19 41798 1 1 74 LEU C C -12.831 -13.586 -15.139 1.00 . A A . 74 LEU C 1 1
19 41799 1 1 74 LEU CA C -12.575 -12.760 -16.395 1.00 . A A . 74 LEU CA 1 1
19 41800 1 1 74 LEU CB C -13.905 -12.370 -17.042 1.00 . A A . 74 LEU CB 1 1
19 41801 1 1 74 LEU CD1 C -13.379 -9.933 -17.304 1.00 . A A . 74 LEU CD1 1 1
19 41802 1 1 74 LEU CD2 C -15.753 -10.715 -17.406 1.00 . A A . 74 LEU CD2 1 1
19 41803 1 1 74 LEU CG C -14.387 -10.943 -16.776 1.00 . A A . 74 LEU CG 1 1
19 41804 1 1 74 LEU H H -12.169 -13.886 -18.141 1.00 . A A . 74 LEU H 1 1
19 41805 1 1 74 LEU HA H -12.041 -11.864 -16.119 1.00 . A A . 74 LEU HA 1 1
19 41806 1 1 74 LEU HB2 H -13.802 -12.490 -18.109 1.00 . A A . 74 LEU HB2 1 1
19 41807 1 1 74 LEU HB3 H -14.662 -13.049 -16.676 1.00 . A A . 74 LEU HB3 1 1
19 41808 1 1 74 LEU HD11 H -12.467 -10.002 -16.731 1.00 . A A . 74 LEU HD11 1 1
19 41809 1 1 74 LEU HD12 H -13.787 -8.937 -17.213 1.00 . A A . 74 LEU HD12 1 1
19 41810 1 1 74 LEU HD13 H -13.170 -10.142 -18.343 1.00 . A A . 74 LEU HD13 1 1
19 41811 1 1 74 LEU HD21 H -15.707 -10.948 -18.460 1.00 . A A . 74 LEU HD21 1 1
19 41812 1 1 74 LEU HD22 H -16.040 -9.682 -17.278 1.00 . A A . 74 LEU HD22 1 1
19 41813 1 1 74 LEU HD23 H -16.481 -11.353 -16.927 1.00 . A A . 74 LEU HD23 1 1
19 41814 1 1 74 LEU HG H -14.480 -10.794 -15.709 1.00 . A A . 74 LEU HG 1 1
19 41815 1 1 74 LEU N N -11.750 -13.499 -17.345 1.00 . A A . 74 LEU N 1 1
19 41816 1 1 74 LEU O O -12.978 -13.041 -14.044 1.00 . A A . 74 LEU O 1 1
19 41817 1 1 75 LEU C C -11.882 -15.898 -13.288 1.00 . A A . 75 LEU C 1 1
19 41818 1 1 75 LEU CA C -13.116 -15.806 -14.181 1.00 . A A . 75 LEU CA 1 1
19 41819 1 1 75 LEU CB C -13.494 -17.198 -14.691 1.00 . A A . 75 LEU CB 1 1
19 41820 1 1 75 LEU CD1 C -15.064 -18.718 -15.920 1.00 . A A . 75 LEU CD1 1 1
19 41821 1 1 75 LEU CD2 C -15.923 -16.609 -14.886 1.00 . A A . 75 LEU CD2 1 1
19 41822 1 1 75 LEU CG C -14.740 -17.272 -15.575 1.00 . A A . 75 LEU CG 1 1
19 41823 1 1 75 LEU H H -12.756 -15.279 -16.199 1.00 . A A . 75 LEU H 1 1
19 41824 1 1 75 LEU HA H -13.936 -15.408 -13.602 1.00 . A A . 75 LEU HA 1 1
19 41825 1 1 75 LEU HB2 H -12.661 -17.579 -15.262 1.00 . A A . 75 LEU HB2 1 1
19 41826 1 1 75 LEU HB3 H -13.659 -17.831 -13.831 1.00 . A A . 75 LEU HB3 1 1
19 41827 1 1 75 LEU HD11 H -15.366 -19.242 -15.026 1.00 . A A . 75 LEU HD11 1 1
19 41828 1 1 75 LEU HD12 H -14.189 -19.193 -16.337 1.00 . A A . 75 LEU HD12 1 1
19 41829 1 1 75 LEU HD13 H -15.866 -18.744 -16.642 1.00 . A A . 75 LEU HD13 1 1
19 41830 1 1 75 LEU HD21 H -16.777 -17.270 -14.919 1.00 . A A . 75 LEU HD21 1 1
19 41831 1 1 75 LEU HD22 H -16.162 -15.685 -15.392 1.00 . A A . 75 LEU HD22 1 1
19 41832 1 1 75 LEU HD23 H -15.669 -16.400 -13.856 1.00 . A A . 75 LEU HD23 1 1
19 41833 1 1 75 LEU HG H -14.551 -16.744 -16.499 1.00 . A A . 75 LEU HG 1 1
19 41834 1 1 75 LEU N N -12.880 -14.904 -15.303 1.00 . A A . 75 LEU N 1 1
19 41835 1 1 75 LEU O O -11.960 -15.674 -12.079 1.00 . A A . 75 LEU O 1 1
19 41836 1 1 76 LEU C C -9.187 -15.059 -12.389 1.00 . A A . 76 LEU C 1 1
19 41837 1 1 76 LEU CA C -9.494 -16.345 -13.150 1.00 . A A . 76 LEU CA 1 1
19 41838 1 1 76 LEU CB C -8.344 -16.674 -14.104 1.00 . A A . 76 LEU CB 1 1
19 41839 1 1 76 LEU CD1 C -6.492 -16.614 -12.415 1.00 . A A . 76 LEU CD1 1 1
19 41840 1 1 76 LEU CD2 C -7.634 -18.777 -12.938 1.00 . A A . 76 LEU CD2 1 1
19 41841 1 1 76 LEU CG C -7.168 -17.441 -13.498 1.00 . A A . 76 LEU CG 1 1
19 41842 1 1 76 LEU H H -10.746 -16.393 -14.856 1.00 . A A . 76 LEU H 1 1
19 41843 1 1 76 LEU HA H -9.604 -17.152 -12.441 1.00 . A A . 76 LEU HA 1 1
19 41844 1 1 76 LEU HB2 H -8.743 -17.267 -14.912 1.00 . A A . 76 LEU HB2 1 1
19 41845 1 1 76 LEU HB3 H -7.964 -15.741 -14.497 1.00 . A A . 76 LEU HB3 1 1
19 41846 1 1 76 LEU HD11 H -5.425 -16.772 -12.454 1.00 . A A . 76 LEU HD11 1 1
19 41847 1 1 76 LEU HD12 H -6.865 -16.914 -11.447 1.00 . A A . 76 LEU HD12 1 1
19 41848 1 1 76 LEU HD13 H -6.708 -15.567 -12.575 1.00 . A A . 76 LEU HD13 1 1
19 41849 1 1 76 LEU HD21 H -7.837 -18.674 -11.883 1.00 . A A . 76 LEU HD21 1 1
19 41850 1 1 76 LEU HD22 H -6.862 -19.517 -13.086 1.00 . A A . 76 LEU HD22 1 1
19 41851 1 1 76 LEU HD23 H -8.533 -19.087 -13.450 1.00 . A A . 76 LEU HD23 1 1
19 41852 1 1 76 LEU HG H -6.438 -17.637 -14.271 1.00 . A A . 76 LEU HG 1 1
19 41853 1 1 76 LEU N N -10.745 -16.226 -13.891 1.00 . A A . 76 LEU N 1 1
19 41854 1 1 76 LEU O O -8.971 -15.080 -11.177 1.00 . A A . 76 LEU O 1 1
19 41855 1 1 77 ILE C C -9.851 -12.365 -11.347 1.00 . A A . 77 ILE C 1 1
19 41856 1 1 77 ILE CA C -8.894 -12.647 -12.500 1.00 . A A . 77 ILE CA 1 1
19 41857 1 1 77 ILE CB C -8.999 -11.507 -13.530 1.00 . A A . 77 ILE CB 1 1
19 41858 1 1 77 ILE CD1 C -7.712 -9.349 -13.938 1.00 . A A . 77 ILE CD1 1 1
19 41859 1 1 77 ILE CG1 C -8.460 -10.203 -12.938 1.00 . A A . 77 ILE CG1 1 1
19 41860 1 1 77 ILE CG2 C -10.442 -11.333 -13.981 1.00 . A A . 77 ILE CG2 1 1
19 41861 1 1 77 ILE H H -9.350 -13.990 -14.070 1.00 . A A . 77 ILE H 1 1
19 41862 1 1 77 ILE HA H -7.883 -12.667 -12.118 1.00 . A A . 77 ILE HA 1 1
19 41863 1 1 77 ILE HB H -8.408 -11.774 -14.392 1.00 . A A . 77 ILE HB 1 1
19 41864 1 1 77 ILE HD11 H -7.620 -9.886 -14.871 1.00 . A A . 77 ILE HD11 1 1
19 41865 1 1 77 ILE HD12 H -8.255 -8.430 -14.104 1.00 . A A . 77 ILE HD12 1 1
19 41866 1 1 77 ILE HD13 H -6.729 -9.123 -13.555 1.00 . A A . 77 ILE HD13 1 1
19 41867 1 1 77 ILE HG12 H -9.283 -9.621 -12.555 1.00 . A A . 77 ILE HG12 1 1
19 41868 1 1 77 ILE HG13 H -7.783 -10.437 -12.129 1.00 . A A . 77 ILE HG13 1 1
19 41869 1 1 77 ILE HG21 H -10.830 -12.282 -14.319 1.00 . A A . 77 ILE HG21 1 1
19 41870 1 1 77 ILE HG22 H -11.037 -10.975 -13.154 1.00 . A A . 77 ILE HG22 1 1
19 41871 1 1 77 ILE HG23 H -10.483 -10.619 -14.790 1.00 . A A . 77 ILE HG23 1 1
19 41872 1 1 77 ILE N N -9.171 -13.942 -13.108 1.00 . A A . 77 ILE N 1 1
19 41873 1 1 77 ILE O O -9.516 -11.637 -10.412 1.00 . A A . 77 ILE O 1 1
19 41874 1 1 78 SER C C -11.768 -13.655 -9.180 1.00 . A A . 78 SER C 1 1
19 41875 1 1 78 SER CA C -12.050 -12.759 -10.382 1.00 . A A . 78 SER CA 1 1
19 41876 1 1 78 SER CB C -13.445 -13.054 -10.936 1.00 . A A . 78 SER CB 1 1
19 41877 1 1 78 SER H H -11.251 -13.518 -12.189 1.00 . A A . 78 SER H 1 1
19 41878 1 1 78 SER HA H -12.010 -11.727 -10.064 1.00 . A A . 78 SER HA 1 1
19 41879 1 1 78 SER HB2 H -13.414 -13.964 -11.516 1.00 . A A . 78 SER HB2 1 1
19 41880 1 1 78 SER HB3 H -14.138 -13.174 -10.115 1.00 . A A . 78 SER HB3 1 1
19 41881 1 1 78 SER HG H -14.834 -11.850 -11.612 1.00 . A A . 78 SER HG 1 1
19 41882 1 1 78 SER N N -11.043 -12.948 -11.419 1.00 . A A . 78 SER N 1 1
19 41883 1 1 78 SER O O -12.181 -13.358 -8.058 1.00 . A A . 78 SER O 1 1
19 41884 1 1 78 SER OG O -13.899 -11.999 -11.766 1.00 . A A . 78 SER OG 1 1
19 41885 1 1 79 LYS C C -9.798 -15.046 -7.335 1.00 . A A . 79 LYS C 1 1
19 41886 1 1 79 LYS CA C -10.721 -15.695 -8.361 1.00 . A A . 79 LYS CA 1 1
19 41887 1 1 79 LYS CB C -10.052 -16.939 -8.950 1.00 . A A . 79 LYS CB 1 1
19 41888 1 1 79 LYS CD C -10.567 -19.193 -9.931 1.00 . A A . 79 LYS CD 1 1
19 41889 1 1 79 LYS CE C -11.725 -20.058 -10.406 1.00 . A A . 79 LYS CE 1 1
19 41890 1 1 79 LYS CG C -10.949 -17.723 -9.892 1.00 . A A . 79 LYS CG 1 1
19 41891 1 1 79 LYS H H -10.760 -14.936 -10.337 1.00 . A A . 79 LYS H 1 1
19 41892 1 1 79 LYS HA H -11.637 -15.987 -7.871 1.00 . A A . 79 LYS HA 1 1
19 41893 1 1 79 LYS HB2 H -9.171 -16.635 -9.496 1.00 . A A . 79 LYS HB2 1 1
19 41894 1 1 79 LYS HB3 H -9.757 -17.591 -8.141 1.00 . A A . 79 LYS HB3 1 1
19 41895 1 1 79 LYS HD2 H -9.735 -19.322 -10.608 1.00 . A A . 79 LYS HD2 1 1
19 41896 1 1 79 LYS HD3 H -10.278 -19.507 -8.938 1.00 . A A . 79 LYS HD3 1 1
19 41897 1 1 79 LYS HE2 H -11.784 -20.934 -9.779 1.00 . A A . 79 LYS HE2 1 1
19 41898 1 1 79 LYS HE3 H -12.640 -19.491 -10.319 1.00 . A A . 79 LYS HE3 1 1
19 41899 1 1 79 LYS HG2 H -11.972 -17.637 -9.556 1.00 . A A . 79 LYS HG2 1 1
19 41900 1 1 79 LYS HG3 H -10.860 -17.310 -10.887 1.00 . A A . 79 LYS HG3 1 1
19 41901 1 1 79 LYS HZ1 H -10.724 -21.106 -11.911 1.00 . A A . 79 LYS HZ1 1 1
19 41902 1 1 79 LYS HZ2 H -11.418 -19.654 -12.432 1.00 . A A . 79 LYS HZ2 1 1
19 41903 1 1 79 LYS HZ3 H -12.396 -21.003 -12.144 1.00 . A A . 79 LYS HZ3 1 1
19 41904 1 1 79 LYS N N -11.061 -14.754 -9.422 1.00 . A A . 79 LYS N 1 1
19 41905 1 1 79 LYS NZ N -11.553 -20.485 -11.822 1.00 . A A . 79 LYS NZ 1 1
19 41906 1 1 79 LYS O O -9.621 -15.564 -6.232 1.00 . A A . 79 LYS O 1 1
19 41907 1 1 80 ILE C C -8.993 -12.864 -5.489 1.00 . A A . 80 ILE C 1 1
19 41908 1 1 80 ILE CA C -8.312 -13.192 -6.813 1.00 . A A . 80 ILE CA 1 1
19 41909 1 1 80 ILE CB C -7.809 -11.886 -7.456 1.00 . A A . 80 ILE CB 1 1
19 41910 1 1 80 ILE CD1 C -9.061 -9.859 -6.563 1.00 . A A . 80 ILE CD1 1 1
19 41911 1 1 80 ILE CG1 C -8.968 -10.907 -7.649 1.00 . A A . 80 ILE CG1 1 1
19 41912 1 1 80 ILE CG2 C -7.128 -12.179 -8.785 1.00 . A A . 80 ILE CG2 1 1
19 41913 1 1 80 ILE H H -9.395 -13.549 -8.596 1.00 . A A . 80 ILE H 1 1
19 41914 1 1 80 ILE HA H -7.459 -13.827 -6.619 1.00 . A A . 80 ILE HA 1 1
19 41915 1 1 80 ILE HB H -7.079 -11.444 -6.795 1.00 . A A . 80 ILE HB 1 1
19 41916 1 1 80 ILE HD11 H -9.960 -9.275 -6.701 1.00 . A A . 80 ILE HD11 1 1
19 41917 1 1 80 ILE HD12 H -9.092 -10.342 -5.597 1.00 . A A . 80 ILE HD12 1 1
19 41918 1 1 80 ILE HD13 H -8.200 -9.209 -6.614 1.00 . A A . 80 ILE HD13 1 1
19 41919 1 1 80 ILE HG12 H -8.848 -10.397 -8.592 1.00 . A A . 80 ILE HG12 1 1
19 41920 1 1 80 ILE HG13 H -9.897 -11.459 -7.659 1.00 . A A . 80 ILE HG13 1 1
19 41921 1 1 80 ILE HG21 H -7.022 -11.261 -9.345 1.00 . A A . 80 ILE HG21 1 1
19 41922 1 1 80 ILE HG22 H -6.152 -12.603 -8.604 1.00 . A A . 80 ILE HG22 1 1
19 41923 1 1 80 ILE HG23 H -7.726 -12.878 -9.350 1.00 . A A . 80 ILE HG23 1 1
19 41924 1 1 80 ILE N N -9.214 -13.911 -7.704 1.00 . A A . 80 ILE N 1 1
19 41925 1 1 80 ILE O O -8.331 -12.679 -4.467 1.00 . A A . 80 ILE O 1 1
19 41926 1 1 81 VAL C C -10.781 -11.090 -3.800 1.00 . A A . 81 VAL C 1 1
19 41927 1 1 81 VAL CA C -11.092 -12.491 -4.314 1.00 . A A . 81 VAL CA 1 1
19 41928 1 1 81 VAL CB C -10.813 -13.511 -3.194 1.00 . A A . 81 VAL CB 1 1
19 41929 1 1 81 VAL CG1 C -11.758 -13.291 -2.023 1.00 . A A . 81 VAL CG1 1 1
19 41930 1 1 81 VAL CG2 C -10.932 -14.931 -3.726 1.00 . A A . 81 VAL CG2 1 1
19 41931 1 1 81 VAL H H -10.791 -12.951 -6.358 1.00 . A A . 81 VAL H 1 1
19 41932 1 1 81 VAL HA H -12.141 -12.546 -4.569 1.00 . A A . 81 VAL HA 1 1
19 41933 1 1 81 VAL HB H -9.802 -13.363 -2.844 1.00 . A A . 81 VAL HB 1 1
19 41934 1 1 81 VAL HG11 H -12.391 -12.439 -2.227 1.00 . A A . 81 VAL HG11 1 1
19 41935 1 1 81 VAL HG12 H -12.370 -14.170 -1.884 1.00 . A A . 81 VAL HG12 1 1
19 41936 1 1 81 VAL HG13 H -11.184 -13.105 -1.127 1.00 . A A . 81 VAL HG13 1 1
19 41937 1 1 81 VAL HG21 H -11.441 -15.547 -3.000 1.00 . A A . 81 VAL HG21 1 1
19 41938 1 1 81 VAL HG22 H -11.492 -14.923 -4.649 1.00 . A A . 81 VAL HG22 1 1
19 41939 1 1 81 VAL HG23 H -9.945 -15.332 -3.908 1.00 . A A . 81 VAL HG23 1 1
19 41940 1 1 81 VAL N N -10.320 -12.794 -5.513 1.00 . A A . 81 VAL N 1 1
19 41941 1 1 81 VAL O O -10.079 -10.909 -2.804 1.00 . A A . 81 VAL O 1 1
19 41942 1 1 82 PRO C C -11.831 -8.298 -2.832 1.00 . A A . 82 PRO C 1 1
19 41943 1 1 82 PRO CA C -11.109 -8.669 -4.123 1.00 . A A . 82 PRO CA 1 1
19 41944 1 1 82 PRO CB C -11.702 -7.901 -5.307 1.00 . A A . 82 PRO CB 1 1
19 41945 1 1 82 PRO CD C -12.162 -10.216 -5.689 1.00 . A A . 82 PRO CD 1 1
19 41946 1 1 82 PRO CG C -12.707 -8.830 -5.897 1.00 . A A . 82 PRO CG 1 1
19 41947 1 1 82 PRO HA H -10.059 -8.434 -4.028 1.00 . A A . 82 PRO HA 1 1
19 41948 1 1 82 PRO HB2 H -12.164 -6.990 -4.953 1.00 . A A . 82 PRO HB2 1 1
19 41949 1 1 82 PRO HB3 H -10.921 -7.664 -6.014 1.00 . A A . 82 PRO HB3 1 1
19 41950 1 1 82 PRO HD2 H -12.966 -10.914 -5.511 1.00 . A A . 82 PRO HD2 1 1
19 41951 1 1 82 PRO HD3 H -11.575 -10.522 -6.541 1.00 . A A . 82 PRO HD3 1 1
19 41952 1 1 82 PRO HG2 H -13.652 -8.718 -5.389 1.00 . A A . 82 PRO HG2 1 1
19 41953 1 1 82 PRO HG3 H -12.819 -8.626 -6.951 1.00 . A A . 82 PRO HG3 1 1
19 41954 1 1 82 PRO N N -11.315 -10.073 -4.492 1.00 . A A . 82 PRO N 1 1
19 41955 1 1 82 PRO O O -12.685 -9.033 -2.336 1.00 . A A . 82 PRO O 1 1
19 41956 1 1 83 PRO C C -13.540 -6.220 -1.221 1.00 . A A . 83 PRO C 1 1
19 41957 1 1 83 PRO CA C -12.084 -6.633 -1.033 1.00 . A A . 83 PRO CA 1 1
19 41958 1 1 83 PRO CB C -11.224 -5.417 -0.682 1.00 . A A . 83 PRO CB 1 1
19 41959 1 1 83 PRO CD C -10.470 -6.203 -2.810 1.00 . A A . 83 PRO CD 1 1
19 41960 1 1 83 PRO CG C -10.663 -4.961 -1.985 1.00 . A A . 83 PRO CG 1 1
19 41961 1 1 83 PRO HA H -12.018 -7.364 -0.240 1.00 . A A . 83 PRO HA 1 1
19 41962 1 1 83 PRO HB2 H -11.841 -4.655 -0.228 1.00 . A A . 83 PRO HB2 1 1
19 41963 1 1 83 PRO HB3 H -10.442 -5.710 0.003 1.00 . A A . 83 PRO HB3 1 1
19 41964 1 1 83 PRO HD2 H -10.653 -5.994 -3.854 1.00 . A A . 83 PRO HD2 1 1
19 41965 1 1 83 PRO HD3 H -9.474 -6.597 -2.671 1.00 . A A . 83 PRO HD3 1 1
19 41966 1 1 83 PRO HG2 H -11.358 -4.292 -2.469 1.00 . A A . 83 PRO HG2 1 1
19 41967 1 1 83 PRO HG3 H -9.716 -4.467 -1.824 1.00 . A A . 83 PRO HG3 1 1
19 41968 1 1 83 PRO N N -11.481 -7.129 -2.273 1.00 . A A . 83 PRO N 1 1
19 41969 1 1 83 PRO O O -14.413 -6.614 -0.448 1.00 . A A . 83 PRO O 1 1
19 41970 1 1 84 THR C C -15.607 -5.427 -3.917 1.00 . A A . 84 THR C 1 1
19 41971 1 1 84 THR CA C -15.145 -4.955 -2.544 1.00 . A A . 84 THR CA 1 1
19 41972 1 1 84 THR CB C -15.231 -3.419 -2.484 1.00 . A A . 84 THR CB 1 1
19 41973 1 1 84 THR CG2 C -14.321 -2.785 -3.525 1.00 . A A . 84 THR CG2 1 1
19 41974 1 1 84 THR H H -13.057 -5.143 -2.834 1.00 . A A . 84 THR H 1 1
19 41975 1 1 84 THR HA H -15.807 -5.362 -1.792 1.00 . A A . 84 THR HA 1 1
19 41976 1 1 84 THR HB H -14.914 -3.093 -1.504 1.00 . A A . 84 THR HB 1 1
19 41977 1 1 84 THR HG1 H -16.583 -2.114 -3.085 1.00 . A A . 84 THR HG1 1 1
19 41978 1 1 84 THR HG21 H -14.364 -1.710 -3.434 1.00 . A A . 84 THR HG21 1 1
19 41979 1 1 84 THR HG22 H -14.647 -3.075 -4.513 1.00 . A A . 84 THR HG22 1 1
19 41980 1 1 84 THR HG23 H -13.307 -3.119 -3.368 1.00 . A A . 84 THR HG23 1 1
19 41981 1 1 84 THR N N -13.795 -5.423 -2.254 1.00 . A A . 84 THR N 1 1
19 41982 1 1 84 THR O O -16.805 -5.558 -4.168 1.00 . A A . 84 THR O 1 1
19 41983 1 1 84 THR OG1 O -16.582 -2.996 -2.703 1.00 . A A . 84 THR OG1 1 1
19 41984 1 1 85 SER C C -15.728 -5.065 -6.925 1.00 . A A . 85 SER C 1 1
19 41985 1 1 85 SER CA C -14.960 -6.135 -6.155 1.00 . A A . 85 SER CA 1 1
19 41986 1 1 85 SER CB C -15.775 -7.428 -6.106 1.00 . A A . 85 SER CB 1 1
19 41987 1 1 85 SER H H -13.713 -5.556 -4.544 1.00 . A A . 85 SER H 1 1
19 41988 1 1 85 SER HA H -14.026 -6.326 -6.662 1.00 . A A . 85 SER HA 1 1
19 41989 1 1 85 SER HB2 H -15.540 -7.965 -5.199 1.00 . A A . 85 SER HB2 1 1
19 41990 1 1 85 SER HB3 H -16.828 -7.188 -6.119 1.00 . A A . 85 SER HB3 1 1
19 41991 1 1 85 SER HG H -16.286 -8.689 -7.516 1.00 . A A . 85 SER HG 1 1
19 41992 1 1 85 SER N N -14.650 -5.680 -4.804 1.00 . A A . 85 SER N 1 1
19 41993 1 1 85 SER O O -16.750 -5.348 -7.551 1.00 . A A . 85 SER O 1 1
19 41994 1 1 85 SER OG O -15.482 -8.258 -7.217 1.00 . A A . 85 SER OG 1 1
19 41995 1 1 86 LEU C C -15.170 -2.431 -8.890 1.00 . A A . 86 LEU C 1 1
19 41996 1 1 86 LEU CA C -15.868 -2.721 -7.565 1.00 . A A . 86 LEU CA 1 1
19 41997 1 1 86 LEU CB C -15.852 -1.470 -6.684 1.00 . A A . 86 LEU CB 1 1
19 41998 1 1 86 LEU CD1 C -17.518 -0.261 -8.115 1.00 . A A . 86 LEU CD1 1 1
19 41999 1 1 86 LEU CD2 C -18.262 -1.371 -6.000 1.00 . A A . 86 LEU CD2 1 1
19 42000 1 1 86 LEU CG C -17.128 -0.628 -6.691 1.00 . A A . 86 LEU CG 1 1
19 42001 1 1 86 LEU H H -14.413 -3.671 -6.358 1.00 . A A . 86 LEU H 1 1
19 42002 1 1 86 LEU HA H -16.892 -2.998 -7.765 1.00 . A A . 86 LEU HA 1 1
19 42003 1 1 86 LEU HB2 H -15.669 -1.785 -5.668 1.00 . A A . 86 LEU HB2 1 1
19 42004 1 1 86 LEU HB3 H -15.038 -0.843 -7.016 1.00 . A A . 86 LEU HB3 1 1
19 42005 1 1 86 LEU HD11 H -16.749 0.359 -8.550 1.00 . A A . 86 LEU HD11 1 1
19 42006 1 1 86 LEU HD12 H -18.453 0.278 -8.104 1.00 . A A . 86 LEU HD12 1 1
19 42007 1 1 86 LEU HD13 H -17.629 -1.162 -8.701 1.00 . A A . 86 LEU HD13 1 1
19 42008 1 1 86 LEU HD21 H -17.876 -1.896 -5.139 1.00 . A A . 86 LEU HD21 1 1
19 42009 1 1 86 LEU HD22 H -18.699 -2.080 -6.688 1.00 . A A . 86 LEU HD22 1 1
19 42010 1 1 86 LEU HD23 H -19.016 -0.665 -5.685 1.00 . A A . 86 LEU HD23 1 1
19 42011 1 1 86 LEU HG H -16.949 0.290 -6.148 1.00 . A A . 86 LEU HG 1 1
19 42012 1 1 86 LEU N N -15.229 -3.835 -6.873 1.00 . A A . 86 LEU N 1 1
19 42013 1 1 86 LEU O O -15.034 -1.275 -9.292 1.00 . A A . 86 LEU O 1 1
19 42014 1 1 87 ASP C C -14.901 -3.918 -11.979 1.00 . A A . 87 ASP C 1 1
19 42015 1 1 87 ASP CA C -14.051 -3.348 -10.848 1.00 . A A . 87 ASP CA 1 1
19 42016 1 1 87 ASP CB C -12.694 -4.052 -10.808 1.00 . A A . 87 ASP CB 1 1
19 42017 1 1 87 ASP CG C -12.010 -3.916 -9.462 1.00 . A A . 87 ASP CG 1 1
19 42018 1 1 87 ASP H H -14.871 -4.384 -9.193 1.00 . A A . 87 ASP H 1 1
19 42019 1 1 87 ASP HA H -13.895 -2.295 -11.027 1.00 . A A . 87 ASP HA 1 1
19 42020 1 1 87 ASP HB2 H -12.835 -5.103 -11.014 1.00 . A A . 87 ASP HB2 1 1
19 42021 1 1 87 ASP HB3 H -12.052 -3.624 -11.564 1.00 . A A . 87 ASP HB3 1 1
19 42022 1 1 87 ASP N N -14.732 -3.488 -9.565 1.00 . A A . 87 ASP N 1 1
19 42023 1 1 87 ASP O O -14.384 -4.280 -13.036 1.00 . A A . 87 ASP O 1 1
19 42024 1 1 87 ASP OD1 O -11.276 -2.925 -9.268 1.00 . A A . 87 ASP OD1 1 1
19 42025 1 1 87 ASP OD2 O -12.208 -4.801 -8.603 1.00 . A A . 87 ASP OD2 1 1
19 42026 1 1 88 VAL C C -17.227 -3.587 -13.952 1.00 . A A . 88 VAL C 1 1
19 42027 1 1 88 VAL CA C -17.130 -4.520 -12.750 1.00 . A A . 88 VAL CA 1 1
19 42028 1 1 88 VAL CB C -18.538 -4.728 -12.160 1.00 . A A . 88 VAL CB 1 1
19 42029 1 1 88 VAL CG1 C -19.600 -4.532 -13.232 1.00 . A A . 88 VAL CG1 1 1
19 42030 1 1 88 VAL CG2 C -18.653 -6.108 -11.530 1.00 . A A . 88 VAL CG2 1 1
19 42031 1 1 88 VAL H H -16.561 -3.690 -10.888 1.00 . A A . 88 VAL H 1 1
19 42032 1 1 88 VAL HA H -16.755 -5.478 -13.079 1.00 . A A . 88 VAL HA 1 1
19 42033 1 1 88 VAL HB H -18.696 -3.989 -11.389 1.00 . A A . 88 VAL HB 1 1
19 42034 1 1 88 VAL HG11 H -19.753 -3.476 -13.397 1.00 . A A . 88 VAL HG11 1 1
19 42035 1 1 88 VAL HG12 H -19.275 -4.998 -14.151 1.00 . A A . 88 VAL HG12 1 1
19 42036 1 1 88 VAL HG13 H -20.526 -4.983 -12.907 1.00 . A A . 88 VAL HG13 1 1
19 42037 1 1 88 VAL HG21 H -17.815 -6.715 -11.837 1.00 . A A . 88 VAL HG21 1 1
19 42038 1 1 88 VAL HG22 H -18.655 -6.012 -10.455 1.00 . A A . 88 VAL HG22 1 1
19 42039 1 1 88 VAL HG23 H -19.573 -6.575 -11.851 1.00 . A A . 88 VAL HG23 1 1
19 42040 1 1 88 VAL N N -16.208 -3.994 -11.750 1.00 . A A . 88 VAL N 1 1
19 42041 1 1 88 VAL O O -16.962 -3.973 -15.091 1.00 . A A . 88 VAL O 1 1
19 42042 1 1 89 PRO C C -16.410 -0.886 -15.319 1.00 . A A . 89 PRO C 1 1
19 42043 1 1 89 PRO CA C -17.756 -1.315 -14.744 1.00 . A A . 89 PRO CA 1 1
19 42044 1 1 89 PRO CB C -18.425 -0.145 -14.018 1.00 . A A . 89 PRO CB 1 1
19 42045 1 1 89 PRO CD C -17.948 -1.801 -12.361 1.00 . A A . 89 PRO CD 1 1
19 42046 1 1 89 PRO CG C -18.043 -0.318 -12.588 1.00 . A A . 89 PRO CG 1 1
19 42047 1 1 89 PRO HA H -18.395 -1.657 -15.544 1.00 . A A . 89 PRO HA 1 1
19 42048 1 1 89 PRO HB2 H -18.054 0.789 -14.417 1.00 . A A . 89 PRO HB2 1 1
19 42049 1 1 89 PRO HB3 H -19.495 -0.199 -14.150 1.00 . A A . 89 PRO HB3 1 1
19 42050 1 1 89 PRO HD2 H -17.165 -2.025 -11.652 1.00 . A A . 89 PRO HD2 1 1
19 42051 1 1 89 PRO HD3 H -18.895 -2.191 -12.018 1.00 . A A . 89 PRO HD3 1 1
19 42052 1 1 89 PRO HG2 H -17.088 0.152 -12.404 1.00 . A A . 89 PRO HG2 1 1
19 42053 1 1 89 PRO HG3 H -18.802 0.111 -11.951 1.00 . A A . 89 PRO HG3 1 1
19 42054 1 1 89 PRO N N -17.616 -2.330 -13.695 1.00 . A A . 89 PRO N 1 1
19 42055 1 1 89 PRO O O -16.340 -0.339 -16.420 1.00 . A A . 89 PRO O 1 1
19 42056 1 1 90 LEU C C -13.509 -1.723 -16.095 1.00 . A A . 90 LEU C 1 1
19 42057 1 1 90 LEU CA C -13.999 -0.778 -15.003 1.00 . A A . 90 LEU CA 1 1
19 42058 1 1 90 LEU CB C -13.033 -0.806 -13.817 1.00 . A A . 90 LEU CB 1 1
19 42059 1 1 90 LEU CD1 C -13.132 1.682 -13.527 1.00 . A A . 90 LEU CD1 1 1
19 42060 1 1 90 LEU CD2 C -14.452 0.195 -12.009 1.00 . A A . 90 LEU CD2 1 1
19 42061 1 1 90 LEU CG C -13.168 0.339 -12.813 1.00 . A A . 90 LEU CG 1 1
19 42062 1 1 90 LEU H H -15.463 -1.576 -13.699 1.00 . A A . 90 LEU H 1 1
19 42063 1 1 90 LEU HA H -14.037 0.225 -15.401 1.00 . A A . 90 LEU HA 1 1
19 42064 1 1 90 LEU HB2 H -13.190 -1.732 -13.285 1.00 . A A . 90 LEU HB2 1 1
19 42065 1 1 90 LEU HB3 H -12.027 -0.786 -14.211 1.00 . A A . 90 LEU HB3 1 1
19 42066 1 1 90 LEU HD11 H -12.596 1.580 -14.458 1.00 . A A . 90 LEU HD11 1 1
19 42067 1 1 90 LEU HD12 H -12.634 2.408 -12.902 1.00 . A A . 90 LEU HD12 1 1
19 42068 1 1 90 LEU HD13 H -14.142 2.010 -13.727 1.00 . A A . 90 LEU HD13 1 1
19 42069 1 1 90 LEU HD21 H -15.213 0.835 -12.429 1.00 . A A . 90 LEU HD21 1 1
19 42070 1 1 90 LEU HD22 H -14.267 0.479 -10.983 1.00 . A A . 90 LEU HD22 1 1
19 42071 1 1 90 LEU HD23 H -14.784 -0.832 -12.043 1.00 . A A . 90 LEU HD23 1 1
19 42072 1 1 90 LEU HG H -12.335 0.306 -12.124 1.00 . A A . 90 LEU HG 1 1
19 42073 1 1 90 LEU N N -15.344 -1.137 -14.567 1.00 . A A . 90 LEU N 1 1
19 42074 1 1 90 LEU O O -13.061 -1.284 -17.155 1.00 . A A . 90 LEU O 1 1
19 42075 1 1 91 VAL C C -14.231 -4.256 -17.864 1.00 . A A . 91 VAL C 1 1
19 42076 1 1 91 VAL CA C -13.169 -4.030 -16.793 1.00 . A A . 91 VAL CA 1 1
19 42077 1 1 91 VAL CB C -12.860 -5.370 -16.101 1.00 . A A . 91 VAL CB 1 1
19 42078 1 1 91 VAL CG1 C -12.291 -6.368 -17.098 1.00 . A A . 91 VAL CG1 1 1
19 42079 1 1 91 VAL CG2 C -11.901 -5.161 -14.938 1.00 . A A . 91 VAL CG2 1 1
19 42080 1 1 91 VAL H H -13.966 -3.310 -14.969 1.00 . A A . 91 VAL H 1 1
19 42081 1 1 91 VAL HA H -12.265 -3.675 -17.265 1.00 . A A . 91 VAL HA 1 1
19 42082 1 1 91 VAL HB H -13.783 -5.772 -15.710 1.00 . A A . 91 VAL HB 1 1
19 42083 1 1 91 VAL HG11 H -11.711 -5.842 -17.842 1.00 . A A . 91 VAL HG11 1 1
19 42084 1 1 91 VAL HG12 H -11.660 -7.075 -16.581 1.00 . A A . 91 VAL HG12 1 1
19 42085 1 1 91 VAL HG13 H -13.101 -6.894 -17.582 1.00 . A A . 91 VAL HG13 1 1
19 42086 1 1 91 VAL HG21 H -12.401 -4.614 -14.153 1.00 . A A . 91 VAL HG21 1 1
19 42087 1 1 91 VAL HG22 H -11.578 -6.120 -14.562 1.00 . A A . 91 VAL HG22 1 1
19 42088 1 1 91 VAL HG23 H -11.042 -4.599 -15.277 1.00 . A A . 91 VAL HG23 1 1
19 42089 1 1 91 VAL N N -13.600 -3.022 -15.831 1.00 . A A . 91 VAL N 1 1
19 42090 1 1 91 VAL O O -13.926 -4.696 -18.972 1.00 . A A . 91 VAL O 1 1
19 42091 1 1 92 GLY C C -16.291 -3.468 -19.804 1.00 . A A . 92 GLY C 1 1
19 42092 1 1 92 GLY CA C -16.568 -4.129 -18.468 1.00 . A A . 92 GLY CA 1 1
19 42093 1 1 92 GLY H H -15.664 -3.606 -16.627 1.00 . A A . 92 GLY H 1 1
19 42094 1 1 92 GLY HA2 H -16.725 -5.186 -18.627 1.00 . A A . 92 GLY HA2 1 1
19 42095 1 1 92 GLY HA3 H -17.467 -3.701 -18.048 1.00 . A A . 92 GLY HA3 1 1
19 42096 1 1 92 GLY N N -15.480 -3.952 -17.525 1.00 . A A . 92 GLY N 1 1
19 42097 1 1 92 GLY O O -16.438 -4.090 -20.856 1.00 . A A . 92 GLY O 1 1
19 42098 1 1 93 LYS C C -14.403 -2.065 -21.715 1.00 . A A . 93 LYS C 1 1
19 42099 1 1 93 LYS CA C -15.591 -1.454 -20.979 1.00 . A A . 93 LYS CA 1 1
19 42100 1 1 93 LYS CB C -15.299 0.010 -20.643 1.00 . A A . 93 LYS CB 1 1
19 42101 1 1 93 LYS CD C -14.732 1.016 -18.413 1.00 . A A . 93 LYS CD 1 1
19 42102 1 1 93 LYS CE C -14.294 2.468 -18.527 1.00 . A A . 93 LYS CE 1 1
19 42103 1 1 93 LYS CG C -14.227 0.188 -19.582 1.00 . A A . 93 LYS CG 1 1
19 42104 1 1 93 LYS H H -15.791 -1.759 -18.894 1.00 . A A . 93 LYS H 1 1
19 42105 1 1 93 LYS HA H -16.459 -1.502 -21.619 1.00 . A A . 93 LYS HA 1 1
19 42106 1 1 93 LYS HB2 H -14.976 0.515 -21.541 1.00 . A A . 93 LYS HB2 1 1
19 42107 1 1 93 LYS HB3 H -16.208 0.473 -20.288 1.00 . A A . 93 LYS HB3 1 1
19 42108 1 1 93 LYS HD2 H -15.811 0.978 -18.395 1.00 . A A . 93 LYS HD2 1 1
19 42109 1 1 93 LYS HD3 H -14.341 0.602 -17.494 1.00 . A A . 93 LYS HD3 1 1
19 42110 1 1 93 LYS HE2 H -13.551 2.666 -17.770 1.00 . A A . 93 LYS HE2 1 1
19 42111 1 1 93 LYS HE3 H -13.863 2.624 -19.504 1.00 . A A . 93 LYS HE3 1 1
19 42112 1 1 93 LYS HG2 H -13.928 -0.783 -19.219 1.00 . A A . 93 LYS HG2 1 1
19 42113 1 1 93 LYS HG3 H -13.376 0.688 -20.024 1.00 . A A . 93 LYS HG3 1 1
19 42114 1 1 93 LYS HZ1 H -15.112 4.274 -17.868 1.00 . A A . 93 LYS HZ1 1 1
19 42115 1 1 93 LYS HZ2 H -16.175 2.962 -17.765 1.00 . A A . 93 LYS HZ2 1 1
19 42116 1 1 93 LYS HZ3 H -15.839 3.662 -19.267 1.00 . A A . 93 LYS HZ3 1 1
19 42117 1 1 93 LYS N N -15.890 -2.202 -19.764 1.00 . A A . 93 LYS N 1 1
19 42118 1 1 93 LYS NZ N -15.435 3.408 -18.344 1.00 . A A . 93 LYS NZ 1 1
19 42119 1 1 93 LYS O O -14.361 -2.074 -22.946 1.00 . A A . 93 LYS O 1 1
19 42120 1 1 94 TYR C C -12.624 -4.380 -22.409 1.00 . A A . 94 TYR C 1 1
19 42121 1 1 94 TYR CA C -12.251 -3.186 -21.536 1.00 . A A . 94 TYR CA 1 1
19 42122 1 1 94 TYR CB C -11.289 -3.628 -20.432 1.00 . A A . 94 TYR CB 1 1
19 42123 1 1 94 TYR CD1 C -9.107 -3.657 -21.704 1.00 . A A . 94 TYR CD1 1 1
19 42124 1 1 94 TYR CD2 C -9.844 -5.683 -20.688 1.00 . A A . 94 TYR CD2 1 1
19 42125 1 1 94 TYR CE1 C -7.981 -4.300 -22.180 1.00 . A A . 94 TYR CE1 1 1
19 42126 1 1 94 TYR CE2 C -8.720 -6.334 -21.158 1.00 . A A . 94 TYR CE2 1 1
19 42127 1 1 94 TYR CG C -10.057 -4.336 -20.950 1.00 . A A . 94 TYR CG 1 1
19 42128 1 1 94 TYR CZ C -7.791 -5.638 -21.904 1.00 . A A . 94 TYR CZ 1 1
19 42129 1 1 94 TYR H H -13.531 -2.537 -19.980 1.00 . A A . 94 TYR H 1 1
19 42130 1 1 94 TYR HA H -11.763 -2.444 -22.150 1.00 . A A . 94 TYR HA 1 1
19 42131 1 1 94 TYR HB2 H -10.964 -2.761 -19.879 1.00 . A A . 94 TYR HB2 1 1
19 42132 1 1 94 TYR HB3 H -11.804 -4.303 -19.764 1.00 . A A . 94 TYR HB3 1 1
19 42133 1 1 94 TYR HD1 H -9.258 -2.609 -21.918 1.00 . A A . 94 TYR HD1 1 1
19 42134 1 1 94 TYR HD2 H -10.574 -6.226 -20.104 1.00 . A A . 94 TYR HD2 1 1
19 42135 1 1 94 TYR HE1 H -7.253 -3.755 -22.763 1.00 . A A . 94 TYR HE1 1 1
19 42136 1 1 94 TYR HE2 H -8.572 -7.382 -20.943 1.00 . A A . 94 TYR HE2 1 1
19 42137 1 1 94 TYR HH H -6.001 -5.633 -22.604 1.00 . A A . 94 TYR HH 1 1
19 42138 1 1 94 TYR N N -13.441 -2.574 -20.955 1.00 . A A . 94 TYR N 1 1
19 42139 1 1 94 TYR O O -12.050 -4.585 -23.479 1.00 . A A . 94 TYR O 1 1
19 42140 1 1 94 TYR OH O -6.671 -6.282 -22.376 1.00 . A A . 94 TYR OH 1 1
19 42141 1 1 95 LEU C C -14.389 -5.978 -24.124 1.00 . A A . 95 LEU C 1 1
19 42142 1 1 95 LEU CA C -14.042 -6.340 -22.683 1.00 . A A . 95 LEU CA 1 1
19 42143 1 1 95 LEU CB C -15.258 -6.962 -21.995 1.00 . A A . 95 LEU CB 1 1
19 42144 1 1 95 LEU CD1 C -16.234 -8.071 -19.970 1.00 . A A . 95 LEU CD1 1 1
19 42145 1 1 95 LEU CD2 C -13.779 -7.603 -20.075 1.00 . A A . 95 LEU CD2 1 1
19 42146 1 1 95 LEU CG C -15.164 -7.117 -20.476 1.00 . A A . 95 LEU CG 1 1
19 42147 1 1 95 LEU H H -14.010 -4.951 -21.086 1.00 . A A . 95 LEU H 1 1
19 42148 1 1 95 LEU HA H -13.235 -7.058 -22.689 1.00 . A A . 95 LEU HA 1 1
19 42149 1 1 95 LEU HB2 H -16.114 -6.341 -22.211 1.00 . A A . 95 LEU HB2 1 1
19 42150 1 1 95 LEU HB3 H -15.411 -7.944 -22.419 1.00 . A A . 95 LEU HB3 1 1
19 42151 1 1 95 LEU HD11 H -16.904 -8.322 -20.777 1.00 . A A . 95 LEU HD11 1 1
19 42152 1 1 95 LEU HD12 H -16.790 -7.599 -19.173 1.00 . A A . 95 LEU HD12 1 1
19 42153 1 1 95 LEU HD13 H -15.766 -8.971 -19.597 1.00 . A A . 95 LEU HD13 1 1
19 42154 1 1 95 LEU HD21 H -13.133 -6.754 -19.908 1.00 . A A . 95 LEU HD21 1 1
19 42155 1 1 95 LEU HD22 H -13.371 -8.217 -20.864 1.00 . A A . 95 LEU HD22 1 1
19 42156 1 1 95 LEU HD23 H -13.851 -8.185 -19.167 1.00 . A A . 95 LEU HD23 1 1
19 42157 1 1 95 LEU HG H -15.329 -6.154 -20.012 1.00 . A A . 95 LEU HG 1 1
19 42158 1 1 95 LEU N N -13.590 -5.165 -21.945 1.00 . A A . 95 LEU N 1 1
19 42159 1 1 95 LEU O O -14.258 -6.801 -25.029 1.00 . A A . 95 LEU O 1 1
19 42160 1 1 96 MET C C -13.954 -4.132 -26.542 1.00 . A A . 96 MET C 1 1
19 42161 1 1 96 MET CA C -15.191 -4.269 -25.659 1.00 . A A . 96 MET CA 1 1
19 42162 1 1 96 MET CB C -15.917 -2.926 -25.568 1.00 . A A . 96 MET CB 1 1
19 42163 1 1 96 MET CE C -19.366 -1.338 -27.064 1.00 . A A . 96 MET CE 1 1
19 42164 1 1 96 MET CG C -17.339 -2.966 -26.105 1.00 . A A . 96 MET CG 1 1
19 42165 1 1 96 MET H H -14.911 -4.130 -23.566 1.00 . A A . 96 MET H 1 1
19 42166 1 1 96 MET HA H -15.854 -4.998 -26.100 1.00 . A A . 96 MET HA 1 1
19 42167 1 1 96 MET HB2 H -15.955 -2.620 -24.533 1.00 . A A . 96 MET HB2 1 1
19 42168 1 1 96 MET HB3 H -15.364 -2.191 -26.132 1.00 . A A . 96 MET HB3 1 1
19 42169 1 1 96 MET HE1 H -19.490 -1.014 -26.041 1.00 . A A . 96 MET HE1 1 1
19 42170 1 1 96 MET HE2 H -19.686 -0.552 -27.733 1.00 . A A . 96 MET HE2 1 1
19 42171 1 1 96 MET HE3 H -19.962 -2.222 -27.237 1.00 . A A . 96 MET HE3 1 1
19 42172 1 1 96 MET HG2 H -17.520 -3.940 -26.536 1.00 . A A . 96 MET HG2 1 1
19 42173 1 1 96 MET HG3 H -18.023 -2.805 -25.285 1.00 . A A . 96 MET HG3 1 1
19 42174 1 1 96 MET N N -14.829 -4.741 -24.328 1.00 . A A . 96 MET N 1 1
19 42175 1 1 96 MET O O -13.966 -4.526 -27.709 1.00 . A A . 96 MET O 1 1
19 42176 1 1 96 MET SD S -17.641 -1.713 -27.366 1.00 . A A . 96 MET SD 1 1
19 42177 1 1 97 PHE C C -10.899 -4.703 -26.872 1.00 . A A . 97 PHE C 1 1
19 42178 1 1 97 PHE CA C -11.646 -3.381 -26.716 1.00 . A A . 97 PHE CA 1 1
19 42179 1 1 97 PHE CB C -10.756 -2.361 -26.003 1.00 . A A . 97 PHE CB 1 1
19 42180 1 1 97 PHE CD1 C -8.363 -2.694 -26.680 1.00 . A A . 97 PHE CD1 1 1
19 42181 1 1 97 PHE CD2 C -9.572 -0.880 -27.646 1.00 . A A . 97 PHE CD2 1 1
19 42182 1 1 97 PHE CE1 C -7.242 -2.337 -27.405 1.00 . A A . 97 PHE CE1 1 1
19 42183 1 1 97 PHE CE2 C -8.454 -0.518 -28.374 1.00 . A A . 97 PHE CE2 1 1
19 42184 1 1 97 PHE CG C -9.539 -1.970 -26.792 1.00 . A A . 97 PHE CG 1 1
19 42185 1 1 97 PHE CZ C -7.288 -1.248 -28.254 1.00 . A A . 97 PHE CZ 1 1
19 42186 1 1 97 PHE H H -12.942 -3.277 -25.045 1.00 . A A . 97 PHE H 1 1
19 42187 1 1 97 PHE HA H -11.896 -3.005 -27.696 1.00 . A A . 97 PHE HA 1 1
19 42188 1 1 97 PHE HB2 H -11.329 -1.465 -25.813 1.00 . A A . 97 PHE HB2 1 1
19 42189 1 1 97 PHE HB3 H -10.425 -2.777 -25.064 1.00 . A A . 97 PHE HB3 1 1
19 42190 1 1 97 PHE HD1 H -8.326 -3.547 -26.018 1.00 . A A . 97 PHE HD1 1 1
19 42191 1 1 97 PHE HD2 H -10.484 -0.308 -27.741 1.00 . A A . 97 PHE HD2 1 1
19 42192 1 1 97 PHE HE1 H -6.332 -2.910 -27.310 1.00 . A A . 97 PHE HE1 1 1
19 42193 1 1 97 PHE HE2 H -8.493 0.334 -29.037 1.00 . A A . 97 PHE HE2 1 1
19 42194 1 1 97 PHE HZ H -6.413 -0.967 -28.821 1.00 . A A . 97 PHE HZ 1 1
19 42195 1 1 97 PHE N N -12.889 -3.571 -25.979 1.00 . A A . 97 PHE N 1 1
19 42196 1 1 97 PHE O O -10.507 -5.082 -27.976 1.00 . A A . 97 PHE O 1 1
19 42197 1 1 98 THR C C -10.619 -7.635 -26.782 1.00 . A A . 98 THR C 1 1
19 42198 1 1 98 THR CA C -10.003 -6.678 -25.768 1.00 . A A . 98 THR CA 1 1
19 42199 1 1 98 THR CB C -10.020 -7.340 -24.378 1.00 . A A . 98 THR CB 1 1
19 42200 1 1 98 THR CG2 C -11.334 -8.071 -24.143 1.00 . A A . 98 THR CG2 1 1
19 42201 1 1 98 THR H H -11.039 -5.046 -24.908 1.00 . A A . 98 THR H 1 1
19 42202 1 1 98 THR HA H -8.974 -6.492 -26.042 1.00 . A A . 98 THR HA 1 1
19 42203 1 1 98 THR HB H -9.914 -6.570 -23.627 1.00 . A A . 98 THR HB 1 1
19 42204 1 1 98 THR HG1 H -8.157 -7.800 -23.921 1.00 . A A . 98 THR HG1 1 1
19 42205 1 1 98 THR HG21 H -11.386 -8.395 -23.114 1.00 . A A . 98 THR HG21 1 1
19 42206 1 1 98 THR HG22 H -11.390 -8.930 -24.794 1.00 . A A . 98 THR HG22 1 1
19 42207 1 1 98 THR HG23 H -12.158 -7.405 -24.353 1.00 . A A . 98 THR HG23 1 1
19 42208 1 1 98 THR N N -10.704 -5.400 -25.757 1.00 . A A . 98 THR N 1 1
19 42209 1 1 98 THR O O -9.931 -8.486 -27.344 1.00 . A A . 98 THR O 1 1
19 42210 1 1 98 THR OG1 O -8.929 -8.261 -24.259 1.00 . A A . 98 THR OG1 1 1
19 42211 1 1 99 MET C C -12.148 -8.083 -29.385 1.00 . A A . 99 MET C 1 1
19 42212 1 1 99 MET CA C -12.629 -8.340 -27.960 1.00 . A A . 99 MET CA 1 1
19 42213 1 1 99 MET CB C -14.136 -8.098 -27.867 1.00 . A A . 99 MET CB 1 1
19 42214 1 1 99 MET CE C -14.331 -11.642 -26.234 1.00 . A A . 99 MET CE 1 1
19 42215 1 1 99 MET CG C -14.832 -8.986 -26.848 1.00 . A A . 99 MET CG 1 1
19 42216 1 1 99 MET H H -12.416 -6.792 -26.533 1.00 . A A . 99 MET H 1 1
19 42217 1 1 99 MET HA H -12.421 -9.367 -27.702 1.00 . A A . 99 MET HA 1 1
19 42218 1 1 99 MET HB2 H -14.308 -7.069 -27.592 1.00 . A A . 99 MET HB2 1 1
19 42219 1 1 99 MET HB3 H -14.579 -8.283 -28.835 1.00 . A A . 99 MET HB3 1 1
19 42220 1 1 99 MET HE1 H -14.835 -11.521 -25.286 1.00 . A A . 99 MET HE1 1 1
19 42221 1 1 99 MET HE2 H -14.361 -12.681 -26.528 1.00 . A A . 99 MET HE2 1 1
19 42222 1 1 99 MET HE3 H -13.304 -11.324 -26.139 1.00 . A A . 99 MET HE3 1 1
19 42223 1 1 99 MET HG2 H -14.207 -9.063 -25.971 1.00 . A A . 99 MET HG2 1 1
19 42224 1 1 99 MET HG3 H -15.773 -8.531 -26.578 1.00 . A A . 99 MET HG3 1 1
19 42225 1 1 99 MET N N -11.920 -7.489 -27.012 1.00 . A A . 99 MET N 1 1
19 42226 1 1 99 MET O O -12.163 -8.981 -30.227 1.00 . A A . 99 MET O 1 1
19 42227 1 1 99 MET SD S -15.152 -10.646 -27.476 1.00 . A A . 99 MET SD 1 1
19 42228 1 1 100 VAL C C -9.798 -6.943 -31.180 1.00 . A A . 100 VAL C 1 1
19 42229 1 1 100 VAL CA C -11.235 -6.478 -30.971 1.00 . A A . 100 VAL CA 1 1
19 42230 1 1 100 VAL CB C -11.307 -4.955 -31.185 1.00 . A A . 100 VAL CB 1 1
19 42231 1 1 100 VAL CG1 C -12.433 -4.351 -30.359 1.00 . A A . 100 VAL CG1 1 1
19 42232 1 1 100 VAL CG2 C -9.975 -4.305 -30.841 1.00 . A A . 100 VAL CG2 1 1
19 42233 1 1 100 VAL H H -11.733 -6.180 -28.936 1.00 . A A . 100 VAL H 1 1
19 42234 1 1 100 VAL HA H -11.868 -6.954 -31.706 1.00 . A A . 100 VAL HA 1 1
19 42235 1 1 100 VAL HB H -11.516 -4.767 -32.229 1.00 . A A . 100 VAL HB 1 1
19 42236 1 1 100 VAL HG11 H -13.251 -5.054 -30.300 1.00 . A A . 100 VAL HG11 1 1
19 42237 1 1 100 VAL HG12 H -12.072 -4.131 -29.365 1.00 . A A . 100 VAL HG12 1 1
19 42238 1 1 100 VAL HG13 H -12.775 -3.441 -30.829 1.00 . A A . 100 VAL HG13 1 1
19 42239 1 1 100 VAL HG21 H -9.604 -4.714 -29.913 1.00 . A A . 100 VAL HG21 1 1
19 42240 1 1 100 VAL HG22 H -9.265 -4.501 -31.631 1.00 . A A . 100 VAL HG22 1 1
19 42241 1 1 100 VAL HG23 H -10.111 -3.238 -30.735 1.00 . A A . 100 VAL HG23 1 1
19 42242 1 1 100 VAL N N -11.721 -6.852 -29.649 1.00 . A A . 100 VAL N 1 1
19 42243 1 1 100 VAL O O -9.386 -7.236 -32.303 1.00 . A A . 100 VAL O 1 1
19 42244 1 1 101 LEU C C -7.551 -8.948 -30.349 1.00 . A A . 101 LEU C 1 1
19 42245 1 1 101 LEU CA C -7.647 -7.438 -30.155 1.00 . A A . 101 LEU CA 1 1
19 42246 1 1 101 LEU CB C -6.908 -7.028 -28.880 1.00 . A A . 101 LEU CB 1 1
19 42247 1 1 101 LEU CD1 C -5.617 -9.030 -28.099 1.00 . A A . 101 LEU CD1 1 1
19 42248 1 1 101 LEU CD2 C -6.626 -7.466 -26.428 1.00 . A A . 101 LEU CD2 1 1
19 42249 1 1 101 LEU CG C -6.786 -8.104 -27.800 1.00 . A A . 101 LEU CG 1 1
19 42250 1 1 101 LEU H H -9.423 -6.761 -29.225 1.00 . A A . 101 LEU H 1 1
19 42251 1 1 101 LEU HA H -7.187 -6.948 -31.001 1.00 . A A . 101 LEU HA 1 1
19 42252 1 1 101 LEU HB2 H -5.910 -6.725 -29.159 1.00 . A A . 101 LEU HB2 1 1
19 42253 1 1 101 LEU HB3 H -7.432 -6.186 -28.451 1.00 . A A . 101 LEU HB3 1 1
19 42254 1 1 101 LEU HD11 H -5.988 -9.956 -28.510 1.00 . A A . 101 LEU HD11 1 1
19 42255 1 1 101 LEU HD12 H -5.076 -9.232 -27.186 1.00 . A A . 101 LEU HD12 1 1
19 42256 1 1 101 LEU HD13 H -4.957 -8.558 -28.811 1.00 . A A . 101 LEU HD13 1 1
19 42257 1 1 101 LEU HD21 H -7.162 -8.050 -25.695 1.00 . A A . 101 LEU HD21 1 1
19 42258 1 1 101 LEU HD22 H -7.024 -6.462 -26.449 1.00 . A A . 101 LEU HD22 1 1
19 42259 1 1 101 LEU HD23 H -5.578 -7.433 -26.166 1.00 . A A . 101 LEU HD23 1 1
19 42260 1 1 101 LEU HG H -7.689 -8.699 -27.790 1.00 . A A . 101 LEU HG 1 1
19 42261 1 1 101 LEU N N -9.039 -7.008 -30.092 1.00 . A A . 101 LEU N 1 1
19 42262 1 1 101 LEU O O -6.634 -9.443 -31.004 1.00 . A A . 101 LEU O 1 1
19 42263 1 1 102 VAL C C -9.041 -11.564 -31.259 1.00 . A A . 102 VAL C 1 1
19 42264 1 1 102 VAL CA C -8.532 -11.128 -29.890 1.00 . A A . 102 VAL CA 1 1
19 42265 1 1 102 VAL CB C -9.418 -11.760 -28.800 1.00 . A A . 102 VAL CB 1 1
19 42266 1 1 102 VAL CG1 C -8.823 -11.517 -27.421 1.00 . A A . 102 VAL CG1 1 1
19 42267 1 1 102 VAL CG2 C -10.835 -11.212 -28.882 1.00 . A A . 102 VAL CG2 1 1
19 42268 1 1 102 VAL H H -9.210 -9.222 -29.268 1.00 . A A . 102 VAL H 1 1
19 42269 1 1 102 VAL HA H -7.523 -11.491 -29.759 1.00 . A A . 102 VAL HA 1 1
19 42270 1 1 102 VAL HB H -9.456 -12.826 -28.969 1.00 . A A . 102 VAL HB 1 1
19 42271 1 1 102 VAL HG11 H -9.600 -11.596 -26.675 1.00 . A A . 102 VAL HG11 1 1
19 42272 1 1 102 VAL HG12 H -8.057 -12.253 -27.225 1.00 . A A . 102 VAL HG12 1 1
19 42273 1 1 102 VAL HG13 H -8.390 -10.528 -27.385 1.00 . A A . 102 VAL HG13 1 1
19 42274 1 1 102 VAL HG21 H -10.810 -10.135 -28.806 1.00 . A A . 102 VAL HG21 1 1
19 42275 1 1 102 VAL HG22 H -11.276 -11.497 -29.825 1.00 . A A . 102 VAL HG22 1 1
19 42276 1 1 102 VAL HG23 H -11.425 -11.616 -28.072 1.00 . A A . 102 VAL HG23 1 1
19 42277 1 1 102 VAL N N -8.506 -9.674 -29.777 1.00 . A A . 102 VAL N 1 1
19 42278 1 1 102 VAL O O -8.550 -12.535 -31.837 1.00 . A A . 102 VAL O 1 1
19 42279 1 1 103 THR C C -9.646 -10.787 -34.205 1.00 . A A . 103 THR C 1 1
19 42280 1 1 103 THR CA C -10.605 -11.151 -33.077 1.00 . A A . 103 THR CA 1 1
19 42281 1 1 103 THR CB C -11.938 -10.409 -33.293 1.00 . A A . 103 THR CB 1 1
19 42282 1 1 103 THR CG2 C -12.470 -10.651 -34.698 1.00 . A A . 103 THR CG2 1 1
19 42283 1 1 103 THR H H -10.377 -10.077 -31.268 1.00 . A A . 103 THR H 1 1
19 42284 1 1 103 THR HA H -10.799 -12.213 -33.111 1.00 . A A . 103 THR HA 1 1
19 42285 1 1 103 THR HB H -11.768 -9.350 -33.165 1.00 . A A . 103 THR HB 1 1
19 42286 1 1 103 THR HG1 H -12.472 -10.985 -31.484 1.00 . A A . 103 THR HG1 1 1
19 42287 1 1 103 THR HG21 H -11.907 -10.057 -35.402 1.00 . A A . 103 THR HG21 1 1
19 42288 1 1 103 THR HG22 H -13.512 -10.368 -34.742 1.00 . A A . 103 THR HG22 1 1
19 42289 1 1 103 THR HG23 H -12.370 -11.697 -34.946 1.00 . A A . 103 THR HG23 1 1
19 42290 1 1 103 THR N N -10.029 -10.839 -31.776 1.00 . A A . 103 THR N 1 1
19 42291 1 1 103 THR O O -9.509 -11.527 -35.180 1.00 . A A . 103 THR O 1 1
19 42292 1 1 103 THR OG1 O -12.904 -10.847 -32.330 1.00 . A A . 103 THR OG1 1 1
19 42293 1 1 104 PHE C C -6.862 -10.148 -35.200 1.00 . A A . 104 PHE C 1 1
19 42294 1 1 104 PHE CA C -8.036 -9.182 -35.074 1.00 . A A . 104 PHE CA 1 1
19 42295 1 1 104 PHE CB C -7.526 -7.783 -34.722 1.00 . A A . 104 PHE CB 1 1
19 42296 1 1 104 PHE CD1 C -6.788 -7.027 -36.998 1.00 . A A . 104 PHE CD1 1 1
19 42297 1 1 104 PHE CD2 C -5.186 -7.034 -35.232 1.00 . A A . 104 PHE CD2 1 1
19 42298 1 1 104 PHE CE1 C -5.827 -6.555 -37.873 1.00 . A A . 104 PHE CE1 1 1
19 42299 1 1 104 PHE CE2 C -4.221 -6.562 -36.102 1.00 . A A . 104 PHE CE2 1 1
19 42300 1 1 104 PHE CG C -6.479 -7.271 -35.670 1.00 . A A . 104 PHE CG 1 1
19 42301 1 1 104 PHE CZ C -4.542 -6.323 -37.424 1.00 . A A . 104 PHE CZ 1 1
19 42302 1 1 104 PHE H H -9.135 -9.097 -33.266 1.00 . A A . 104 PHE H 1 1
19 42303 1 1 104 PHE HA H -8.554 -9.139 -36.020 1.00 . A A . 104 PHE HA 1 1
19 42304 1 1 104 PHE HB2 H -8.354 -7.091 -34.738 1.00 . A A . 104 PHE HB2 1 1
19 42305 1 1 104 PHE HB3 H -7.097 -7.803 -33.732 1.00 . A A . 104 PHE HB3 1 1
19 42306 1 1 104 PHE HD1 H -7.794 -7.208 -37.350 1.00 . A A . 104 PHE HD1 1 1
19 42307 1 1 104 PHE HD2 H -4.933 -7.221 -34.199 1.00 . A A . 104 PHE HD2 1 1
19 42308 1 1 104 PHE HE1 H -6.082 -6.370 -38.906 1.00 . A A . 104 PHE HE1 1 1
19 42309 1 1 104 PHE HE2 H -3.217 -6.382 -35.749 1.00 . A A . 104 PHE HE2 1 1
19 42310 1 1 104 PHE HZ H -3.790 -5.954 -38.106 1.00 . A A . 104 PHE HZ 1 1
19 42311 1 1 104 PHE N N -8.983 -9.644 -34.066 1.00 . A A . 104 PHE N 1 1
19 42312 1 1 104 PHE O O -6.293 -10.313 -36.279 1.00 . A A . 104 PHE O 1 1
19 42313 1 1 105 SER C C -5.763 -13.011 -34.811 1.00 . A A . 105 SER C 1 1
19 42314 1 1 105 SER CA C -5.394 -11.729 -34.072 1.00 . A A . 105 SER CA 1 1
19 42315 1 1 105 SER CB C -4.994 -12.054 -32.631 1.00 . A A . 105 SER CB 1 1
19 42316 1 1 105 SER H H -6.996 -10.608 -33.259 1.00 . A A . 105 SER H 1 1
19 42317 1 1 105 SER HA H -4.557 -11.266 -34.573 1.00 . A A . 105 SER HA 1 1
19 42318 1 1 105 SER HB2 H -5.395 -11.300 -31.971 1.00 . A A . 105 SER HB2 1 1
19 42319 1 1 105 SER HB3 H -5.394 -13.020 -32.359 1.00 . A A . 105 SER HB3 1 1
19 42320 1 1 105 SER HG H -3.300 -12.987 -32.324 1.00 . A A . 105 SER HG 1 1
19 42321 1 1 105 SER N N -6.504 -10.783 -34.088 1.00 . A A . 105 SER N 1 1
19 42322 1 1 105 SER O O -4.912 -13.649 -35.433 1.00 . A A . 105 SER O 1 1
19 42323 1 1 105 SER OG O -3.585 -12.085 -32.488 1.00 . A A . 105 SER OG 1 1
19 42324 1 1 106 ILE C C -7.617 -14.386 -36.908 1.00 . A A . 106 ILE C 1 1
19 42325 1 1 106 ILE CA C -7.519 -14.589 -35.400 1.00 . A A . 106 ILE CA 1 1
19 42326 1 1 106 ILE CB C -8.897 -15.015 -34.860 1.00 . A A . 106 ILE CB 1 1
19 42327 1 1 106 ILE CD1 C -10.115 -15.032 -32.625 1.00 . A A . 106 ILE CD1 1 1
19 42328 1 1 106 ILE CG1 C -8.816 -15.290 -33.357 1.00 . A A . 106 ILE CG1 1 1
19 42329 1 1 106 ILE CG2 C -9.400 -16.244 -35.602 1.00 . A A . 106 ILE CG2 1 1
19 42330 1 1 106 ILE H H -7.666 -12.834 -34.227 1.00 . A A . 106 ILE H 1 1
19 42331 1 1 106 ILE HA H -6.814 -15.384 -35.200 1.00 . A A . 106 ILE HA 1 1
19 42332 1 1 106 ILE HB H -9.592 -14.209 -35.034 1.00 . A A . 106 ILE HB 1 1
19 42333 1 1 106 ILE HD11 H -9.907 -14.531 -31.690 1.00 . A A . 106 ILE HD11 1 1
19 42334 1 1 106 ILE HD12 H -10.752 -14.406 -33.232 1.00 . A A . 106 ILE HD12 1 1
19 42335 1 1 106 ILE HD13 H -10.611 -15.970 -32.428 1.00 . A A . 106 ILE HD13 1 1
19 42336 1 1 106 ILE HG12 H -8.548 -16.323 -33.200 1.00 . A A . 106 ILE HG12 1 1
19 42337 1 1 106 ILE HG13 H -8.058 -14.655 -32.922 1.00 . A A . 106 ILE HG13 1 1
19 42338 1 1 106 ILE HG21 H -9.773 -16.966 -34.891 1.00 . A A . 106 ILE HG21 1 1
19 42339 1 1 106 ILE HG22 H -10.195 -15.958 -36.274 1.00 . A A . 106 ILE HG22 1 1
19 42340 1 1 106 ILE HG23 H -8.590 -16.680 -36.167 1.00 . A A . 106 ILE HG23 1 1
19 42341 1 1 106 ILE N N -7.036 -13.384 -34.738 1.00 . A A . 106 ILE N 1 1
19 42342 1 1 106 ILE O O -7.093 -15.181 -37.688 1.00 . A A . 106 ILE O 1 1
19 42343 1 1 107 VAL C C -7.110 -12.943 -39.438 1.00 . A A . 107 VAL C 1 1
19 42344 1 1 107 VAL CA C -8.457 -13.003 -38.727 1.00 . A A . 107 VAL CA 1 1
19 42345 1 1 107 VAL CB C -9.190 -11.663 -38.926 1.00 . A A . 107 VAL CB 1 1
19 42346 1 1 107 VAL CG1 C -8.457 -10.542 -38.206 1.00 . A A . 107 VAL CG1 1 1
19 42347 1 1 107 VAL CG2 C -9.336 -11.351 -40.408 1.00 . A A . 107 VAL CG2 1 1
19 42348 1 1 107 VAL H H -8.687 -12.717 -36.643 1.00 . A A . 107 VAL H 1 1
19 42349 1 1 107 VAL HA H -9.054 -13.785 -39.173 1.00 . A A . 107 VAL HA 1 1
19 42350 1 1 107 VAL HB H -10.178 -11.750 -38.499 1.00 . A A . 107 VAL HB 1 1
19 42351 1 1 107 VAL HG11 H -7.466 -10.434 -38.622 1.00 . A A . 107 VAL HG11 1 1
19 42352 1 1 107 VAL HG12 H -9.003 -9.618 -38.328 1.00 . A A . 107 VAL HG12 1 1
19 42353 1 1 107 VAL HG13 H -8.381 -10.779 -37.155 1.00 . A A . 107 VAL HG13 1 1
19 42354 1 1 107 VAL HG21 H -9.036 -12.210 -40.988 1.00 . A A . 107 VAL HG21 1 1
19 42355 1 1 107 VAL HG22 H -10.366 -11.111 -40.624 1.00 . A A . 107 VAL HG22 1 1
19 42356 1 1 107 VAL HG23 H -8.709 -10.508 -40.662 1.00 . A A . 107 VAL HG23 1 1
19 42357 1 1 107 VAL N N -8.292 -13.314 -37.312 1.00 . A A . 107 VAL N 1 1
19 42358 1 1 107 VAL O O -6.994 -13.314 -40.606 1.00 . A A . 107 VAL O 1 1
19 42359 1 1 108 THR C C -4.295 -13.690 -39.885 1.00 . A A . 108 THR C 1 1
19 42360 1 1 108 THR CA C -4.750 -12.364 -39.286 1.00 . A A . 108 THR CA 1 1
19 42361 1 1 108 THR CB C -3.730 -11.918 -38.222 1.00 . A A . 108 THR CB 1 1
19 42362 1 1 108 THR CG2 C -2.335 -11.816 -38.819 1.00 . A A . 108 THR CG2 1 1
19 42363 1 1 108 THR H H -6.246 -12.194 -37.798 1.00 . A A . 108 THR H 1 1
19 42364 1 1 108 THR HA H -4.776 -11.618 -40.066 1.00 . A A . 108 THR HA 1 1
19 42365 1 1 108 THR HB H -3.714 -12.653 -37.430 1.00 . A A . 108 THR HB 1 1
19 42366 1 1 108 THR HG1 H -3.836 -9.949 -38.268 1.00 . A A . 108 THR HG1 1 1
19 42367 1 1 108 THR HG21 H -2.059 -12.765 -39.254 1.00 . A A . 108 THR HG21 1 1
19 42368 1 1 108 THR HG22 H -1.629 -11.557 -38.043 1.00 . A A . 108 THR HG22 1 1
19 42369 1 1 108 THR HG23 H -2.326 -11.053 -39.583 1.00 . A A . 108 THR HG23 1 1
19 42370 1 1 108 THR N N -6.091 -12.474 -38.724 1.00 . A A . 108 THR N 1 1
19 42371 1 1 108 THR O O -3.591 -13.717 -40.894 1.00 . A A . 108 THR O 1 1
19 42372 1 1 108 THR OG1 O -4.115 -10.651 -37.675 1.00 . A A . 108 THR OG1 1 1
19 42373 1 1 109 SER C C -4.668 -16.284 -41.207 1.00 . A A . 109 SER C 1 1
19 42374 1 1 109 SER CA C -4.334 -16.119 -39.728 1.00 . A A . 109 SER CA 1 1
19 42375 1 1 109 SER CB C -5.054 -17.191 -38.907 1.00 . A A . 109 SER CB 1 1
19 42376 1 1 109 SER H H -5.263 -14.702 -38.458 1.00 . A A . 109 SER H 1 1
19 42377 1 1 109 SER HA H -3.268 -16.233 -39.596 1.00 . A A . 109 SER HA 1 1
19 42378 1 1 109 SER HB2 H -4.793 -17.080 -37.866 1.00 . A A . 109 SER HB2 1 1
19 42379 1 1 109 SER HB3 H -6.122 -17.073 -39.025 1.00 . A A . 109 SER HB3 1 1
19 42380 1 1 109 SER HG H -5.171 -19.145 -38.822 1.00 . A A . 109 SER HG 1 1
19 42381 1 1 109 SER N N -4.703 -14.789 -39.258 1.00 . A A . 109 SER N 1 1
19 42382 1 1 109 SER O O -3.841 -16.743 -41.995 1.00 . A A . 109 SER O 1 1
19 42383 1 1 109 SER OG O -4.689 -18.492 -39.335 1.00 . A A . 109 SER OG 1 1
19 42384 1 1 110 VAL C C -5.353 -15.328 -43.908 1.00 . A A . 110 VAL C 1 1
19 42385 1 1 110 VAL CA C -6.333 -16.012 -42.962 1.00 . A A . 110 VAL CA 1 1
19 42386 1 1 110 VAL CB C -7.730 -15.391 -43.151 1.00 . A A . 110 VAL CB 1 1
19 42387 1 1 110 VAL CG1 C -7.980 -15.076 -44.618 1.00 . A A . 110 VAL CG1 1 1
19 42388 1 1 110 VAL CG2 C -8.804 -16.321 -42.606 1.00 . A A . 110 VAL CG2 1 1
19 42389 1 1 110 VAL H H -6.503 -15.549 -40.904 1.00 . A A . 110 VAL H 1 1
19 42390 1 1 110 VAL HA H -6.391 -17.061 -43.216 1.00 . A A . 110 VAL HA 1 1
19 42391 1 1 110 VAL HB H -7.769 -14.466 -42.595 1.00 . A A . 110 VAL HB 1 1
19 42392 1 1 110 VAL HG11 H -7.474 -14.159 -44.880 1.00 . A A . 110 VAL HG11 1 1
19 42393 1 1 110 VAL HG12 H -7.605 -15.884 -45.229 1.00 . A A . 110 VAL HG12 1 1
19 42394 1 1 110 VAL HG13 H -9.041 -14.961 -44.785 1.00 . A A . 110 VAL HG13 1 1
19 42395 1 1 110 VAL HG21 H -8.471 -16.747 -41.671 1.00 . A A . 110 VAL HG21 1 1
19 42396 1 1 110 VAL HG22 H -9.714 -15.763 -42.444 1.00 . A A . 110 VAL HG22 1 1
19 42397 1 1 110 VAL HG23 H -8.989 -17.113 -43.316 1.00 . A A . 110 VAL HG23 1 1
19 42398 1 1 110 VAL N N -5.888 -15.907 -41.577 1.00 . A A . 110 VAL N 1 1
19 42399 1 1 110 VAL O O -5.154 -15.771 -45.040 1.00 . A A . 110 VAL O 1 1
19 42400 1 1 111 CYS C C -2.547 -14.346 -44.538 1.00 . A A . 111 CYS C 1 1
19 42401 1 1 111 CYS CA C -3.780 -13.500 -44.240 1.00 . A A . 111 CYS CA 1 1
19 42402 1 1 111 CYS CB C -3.371 -12.215 -43.520 1.00 . A A . 111 CYS CB 1 1
19 42403 1 1 111 CYS H H -4.941 -13.943 -42.526 1.00 . A A . 111 CYS H 1 1
19 42404 1 1 111 CYS HA H -4.259 -13.243 -45.173 1.00 . A A . 111 CYS HA 1 1
19 42405 1 1 111 CYS HB2 H -2.762 -12.469 -42.665 1.00 . A A . 111 CYS HB2 1 1
19 42406 1 1 111 CYS HB3 H -2.793 -11.601 -44.195 1.00 . A A . 111 CYS HB3 1 1
19 42407 1 1 111 CYS HG H -4.301 -10.365 -42.032 1.00 . A A . 111 CYS HG 1 1
19 42408 1 1 111 CYS N N -4.741 -14.247 -43.436 1.00 . A A . 111 CYS N 1 1
19 42409 1 1 111 CYS O O -2.008 -14.309 -45.644 1.00 . A A . 111 CYS O 1 1
19 42410 1 1 111 CYS SG S -4.763 -11.225 -42.927 1.00 . A A . 111 CYS SG 1 1
19 42411 1 1 112 VAL C C -1.288 -17.255 -44.424 1.00 . A A . 112 VAL C 1 1
19 42412 1 1 112 VAL CA C -0.933 -15.962 -43.698 1.00 . A A . 112 VAL CA 1 1
19 42413 1 1 112 VAL CB C -0.306 -16.308 -42.334 1.00 . A A . 112 VAL CB 1 1
19 42414 1 1 112 VAL CG1 C 0.909 -17.206 -42.517 1.00 . A A . 112 VAL CG1 1 1
19 42415 1 1 112 VAL CG2 C 0.066 -15.039 -41.582 1.00 . A A . 112 VAL CG2 1 1
19 42416 1 1 112 VAL H H -2.576 -15.094 -42.684 1.00 . A A . 112 VAL H 1 1
19 42417 1 1 112 VAL HA H -0.200 -15.423 -44.281 1.00 . A A . 112 VAL HA 1 1
19 42418 1 1 112 VAL HB H -1.038 -16.846 -41.750 1.00 . A A . 112 VAL HB 1 1
19 42419 1 1 112 VAL HG11 H 1.499 -17.200 -41.612 1.00 . A A . 112 VAL HG11 1 1
19 42420 1 1 112 VAL HG12 H 0.583 -18.213 -42.730 1.00 . A A . 112 VAL HG12 1 1
19 42421 1 1 112 VAL HG13 H 1.507 -16.838 -43.337 1.00 . A A . 112 VAL HG13 1 1
19 42422 1 1 112 VAL HG21 H -0.025 -14.189 -42.242 1.00 . A A . 112 VAL HG21 1 1
19 42423 1 1 112 VAL HG22 H -0.596 -14.914 -40.739 1.00 . A A . 112 VAL HG22 1 1
19 42424 1 1 112 VAL HG23 H 1.086 -15.114 -41.232 1.00 . A A . 112 VAL HG23 1 1
19 42425 1 1 112 VAL N N -2.103 -15.107 -43.543 1.00 . A A . 112 VAL N 1 1
19 42426 1 1 112 VAL O O -0.497 -17.776 -45.212 1.00 . A A . 112 VAL O 1 1
19 42427 1 1 113 LEU C C -3.298 -18.767 -46.247 1.00 . A A . 113 LEU C 1 1
19 42428 1 1 113 LEU CA C -2.946 -19.002 -44.782 1.00 . A A . 113 LEU CA 1 1
19 42429 1 1 113 LEU CB C -4.161 -19.553 -44.035 1.00 . A A . 113 LEU CB 1 1
19 42430 1 1 113 LEU CD1 C -5.199 -20.498 -41.958 1.00 . A A . 113 LEU CD1 1 1
19 42431 1 1 113 LEU CD2 C -2.944 -21.289 -42.696 1.00 . A A . 113 LEU CD2 1 1
19 42432 1 1 113 LEU CG C -3.895 -20.102 -42.633 1.00 . A A . 113 LEU CG 1 1
19 42433 1 1 113 LEU H H -3.069 -17.309 -43.518 1.00 . A A . 113 LEU H 1 1
19 42434 1 1 113 LEU HA H -2.143 -19.722 -44.728 1.00 . A A . 113 LEU HA 1 1
19 42435 1 1 113 LEU HB2 H -4.884 -18.757 -43.946 1.00 . A A . 113 LEU HB2 1 1
19 42436 1 1 113 LEU HB3 H -4.580 -20.352 -44.630 1.00 . A A . 113 LEU HB3 1 1
19 42437 1 1 113 LEU HD11 H -5.005 -21.257 -41.216 1.00 . A A . 113 LEU HD11 1 1
19 42438 1 1 113 LEU HD12 H -5.884 -20.885 -42.698 1.00 . A A . 113 LEU HD12 1 1
19 42439 1 1 113 LEU HD13 H -5.635 -19.632 -41.482 1.00 . A A . 113 LEU HD13 1 1
19 42440 1 1 113 LEU HD21 H -1.925 -20.937 -42.635 1.00 . A A . 113 LEU HD21 1 1
19 42441 1 1 113 LEU HD22 H -3.088 -21.815 -43.628 1.00 . A A . 113 LEU HD22 1 1
19 42442 1 1 113 LEU HD23 H -3.145 -21.956 -41.871 1.00 . A A . 113 LEU HD23 1 1
19 42443 1 1 113 LEU HG H -3.430 -19.331 -42.033 1.00 . A A . 113 LEU HG 1 1
19 42444 1 1 113 LEU N N -2.483 -17.769 -44.154 1.00 . A A . 113 LEU N 1 1
19 42445 1 1 113 LEU O O -2.829 -19.483 -47.131 1.00 . A A . 113 LEU O 1 1
19 42446 1 1 114 ASN C C -3.331 -17.274 -48.771 1.00 . A A . 114 ASN C 1 1
19 42447 1 1 114 ASN CA C -4.541 -17.428 -47.856 1.00 . A A . 114 ASN CA 1 1
19 42448 1 1 114 ASN CB C -5.366 -16.140 -47.861 1.00 . A A . 114 ASN CB 1 1
19 42449 1 1 114 ASN CG C -6.119 -15.940 -49.162 1.00 . A A . 114 ASN CG 1 1
19 42450 1 1 114 ASN H H -4.468 -17.224 -45.750 1.00 . A A . 114 ASN H 1 1
19 42451 1 1 114 ASN HA H -5.154 -18.239 -48.222 1.00 . A A . 114 ASN HA 1 1
19 42452 1 1 114 ASN HB2 H -6.084 -16.176 -47.054 1.00 . A A . 114 ASN HB2 1 1
19 42453 1 1 114 ASN HB3 H -4.708 -15.297 -47.714 1.00 . A A . 114 ASN HB3 1 1
19 42454 1 1 114 ASN HD21 H -7.012 -17.704 -48.944 1.00 . A A . 114 ASN HD21 1 1
19 42455 1 1 114 ASN HD22 H -7.438 -16.816 -50.364 1.00 . A A . 114 ASN HD22 1 1
19 42456 1 1 114 ASN N N -4.127 -17.759 -46.497 1.00 . A A . 114 ASN N 1 1
19 42457 1 1 114 ASN ND2 N -6.939 -16.919 -49.527 1.00 . A A . 114 ASN ND2 1 1
19 42458 1 1 114 ASN O O -3.411 -17.529 -49.973 1.00 . A A . 114 ASN O 1 1
19 42459 1 1 114 ASN OD1 O -5.965 -14.918 -49.831 1.00 . A A . 114 ASN OD1 1 1
19 42460 1 1 115 VAL C C -0.044 -17.860 -48.791 1.00 . A A . 115 VAL C 1 1
19 42461 1 1 115 VAL CA C -0.980 -16.669 -48.957 1.00 . A A . 115 VAL CA 1 1
19 42462 1 1 115 VAL CB C -0.243 -15.386 -48.529 1.00 . A A . 115 VAL CB 1 1
19 42463 1 1 115 VAL CG1 C 0.243 -15.504 -47.092 1.00 . A A . 115 VAL CG1 1 1
19 42464 1 1 115 VAL CG2 C 0.916 -15.098 -49.471 1.00 . A A . 115 VAL CG2 1 1
19 42465 1 1 115 VAL H H -2.207 -16.668 -47.233 1.00 . A A . 115 VAL H 1 1
19 42466 1 1 115 VAL HA H -1.246 -16.575 -50.000 1.00 . A A . 115 VAL HA 1 1
19 42467 1 1 115 VAL HB H -0.937 -14.560 -48.584 1.00 . A A . 115 VAL HB 1 1
19 42468 1 1 115 VAL HG11 H 1.073 -16.194 -47.049 1.00 . A A . 115 VAL HG11 1 1
19 42469 1 1 115 VAL HG12 H 0.560 -14.534 -46.738 1.00 . A A . 115 VAL HG12 1 1
19 42470 1 1 115 VAL HG13 H -0.560 -15.870 -46.470 1.00 . A A . 115 VAL HG13 1 1
19 42471 1 1 115 VAL HG21 H 1.653 -15.883 -49.385 1.00 . A A . 115 VAL HG21 1 1
19 42472 1 1 115 VAL HG22 H 0.552 -15.055 -50.486 1.00 . A A . 115 VAL HG22 1 1
19 42473 1 1 115 VAL HG23 H 1.367 -14.152 -49.209 1.00 . A A . 115 VAL HG23 1 1
19 42474 1 1 115 VAL N N -2.209 -16.855 -48.194 1.00 . A A . 115 VAL N 1 1
19 42475 1 1 115 VAL O O 0.889 -18.044 -49.574 1.00 . A A . 115 VAL O 1 1
19 42476 1 1 116 HIS C C 0.610 -20.738 -48.730 1.00 . A A . 116 HIS C 1 1
19 42477 1 1 116 HIS CA C 0.522 -19.843 -47.498 1.00 . A A . 116 HIS CA 1 1
19 42478 1 1 116 HIS CB C -0.051 -20.632 -46.320 1.00 . A A . 116 HIS CB 1 1
19 42479 1 1 116 HIS CD2 C 1.894 -22.131 -45.483 1.00 . A A . 116 HIS CD2 1 1
19 42480 1 1 116 HIS CE1 C 1.035 -24.083 -45.989 1.00 . A A . 116 HIS CE1 1 1
19 42481 1 1 116 HIS CG C 0.681 -21.909 -46.042 1.00 . A A . 116 HIS CG 1 1
19 42482 1 1 116 HIS H H -1.056 -18.468 -47.178 1.00 . A A . 116 HIS H 1 1
19 42483 1 1 116 HIS HA H 1.515 -19.504 -47.243 1.00 . A A . 116 HIS HA 1 1
19 42484 1 1 116 HIS HB2 H -0.004 -20.023 -45.430 1.00 . A A . 116 HIS HB2 1 1
19 42485 1 1 116 HIS HB3 H -1.082 -20.879 -46.528 1.00 . A A . 116 HIS HB3 1 1
19 42486 1 1 116 HIS HD1 H -0.700 -23.326 -46.766 1.00 . A A . 116 HIS HD1 1 1
19 42487 1 1 116 HIS HD2 H 2.580 -21.378 -45.121 1.00 . A A . 116 HIS HD2 1 1
19 42488 1 1 116 HIS HE1 H 0.903 -25.148 -46.107 1.00 . A A . 116 HIS HE1 1 1
19 42489 1 1 116 HIS N N -0.298 -18.667 -47.766 1.00 . A A . 116 HIS N 1 1
19 42490 1 1 116 HIS ND1 N 0.169 -23.152 -46.349 1.00 . A A . 116 HIS ND1 1 1
19 42491 1 1 116 HIS NE2 N 2.090 -23.489 -45.462 1.00 . A A . 116 HIS NE2 1 1
19 42492 1 1 116 HIS O O 1.702 -21.102 -49.169 1.00 . A A . 116 HIS O 1 1
19 42493 1 1 117 HIS C C -1.967 -21.856 -51.137 1.00 . A A . 117 HIS C 1 1
19 42494 1 1 117 HIS CA C -0.599 -21.942 -50.466 1.00 . A A . 117 HIS CA 1 1
19 42495 1 1 117 HIS CB C -0.294 -23.392 -50.090 1.00 . A A . 117 HIS CB 1 1
19 42496 1 1 117 HIS CD2 C 0.537 -24.497 -52.284 1.00 . A A . 117 HIS CD2 1 1
19 42497 1 1 117 HIS CE1 C 2.597 -24.926 -51.667 1.00 . A A . 117 HIS CE1 1 1
19 42498 1 1 117 HIS CG C 0.681 -24.058 -51.012 1.00 . A A . 117 HIS CG 1 1
19 42499 1 1 117 HIS H H -1.383 -20.768 -48.888 1.00 . A A . 117 HIS H 1 1
19 42500 1 1 117 HIS HA H 0.151 -21.594 -51.160 1.00 . A A . 117 HIS HA 1 1
19 42501 1 1 117 HIS HB2 H 0.122 -23.418 -49.093 1.00 . A A . 117 HIS HB2 1 1
19 42502 1 1 117 HIS HB3 H -1.211 -23.963 -50.107 1.00 . A A . 117 HIS HB3 1 1
19 42503 1 1 117 HIS HD1 H 2.393 -24.144 -49.788 1.00 . A A . 117 HIS HD1 1 1
19 42504 1 1 117 HIS HD2 H -0.359 -24.438 -52.886 1.00 . A A . 117 HIS HD2 1 1
19 42505 1 1 117 HIS HE1 H 3.623 -25.260 -51.676 1.00 . A A . 117 HIS HE1 1 1
19 42506 1 1 117 HIS N N -0.546 -21.090 -49.284 1.00 . A A . 117 HIS N 1 1
19 42507 1 1 117 HIS ND1 N 1.982 -24.342 -50.654 1.00 . A A . 117 HIS ND1 1 1
19 42508 1 1 117 HIS NE2 N 1.742 -25.033 -52.668 1.00 . A A . 117 HIS NE2 1 1
19 42509 1 1 117 HIS O O -2.446 -22.829 -51.720 1.00 . A A . 117 HIS O 1 1
19 42510 1 1 118 ARG C C -3.929 -19.182 -52.459 1.00 . A A . 118 ARG C 1 1
19 42511 1 1 118 ARG CA C -3.904 -20.473 -51.647 1.00 . A A . 118 ARG CA 1 1
19 42512 1 1 118 ARG CB C -4.980 -20.426 -50.560 1.00 . A A . 118 ARG CB 1 1
19 42513 1 1 118 ARG CD C -5.267 -21.354 -48.242 1.00 . A A . 118 ARG CD 1 1
19 42514 1 1 118 ARG CG C -5.041 -21.684 -49.709 1.00 . A A . 118 ARG CG 1 1
19 42515 1 1 118 ARG CZ C -7.432 -22.390 -47.712 1.00 . A A . 118 ARG CZ 1 1
19 42516 1 1 118 ARG H H -2.158 -19.947 -50.572 1.00 . A A . 118 ARG H 1 1
19 42517 1 1 118 ARG HA H -4.107 -21.304 -52.306 1.00 . A A . 118 ARG HA 1 1
19 42518 1 1 118 ARG HB2 H -4.781 -19.587 -49.909 1.00 . A A . 118 ARG HB2 1 1
19 42519 1 1 118 ARG HB3 H -5.942 -20.288 -51.030 1.00 . A A . 118 ARG HB3 1 1
19 42520 1 1 118 ARG HD2 H -4.787 -22.110 -47.639 1.00 . A A . 118 ARG HD2 1 1
19 42521 1 1 118 ARG HD3 H -4.825 -20.392 -48.032 1.00 . A A . 118 ARG HD3 1 1
19 42522 1 1 118 ARG HE H -7.104 -20.426 -47.816 1.00 . A A . 118 ARG HE 1 1
19 42523 1 1 118 ARG HG2 H -5.856 -22.303 -50.057 1.00 . A A . 118 ARG HG2 1 1
19 42524 1 1 118 ARG HG3 H -4.110 -22.221 -49.810 1.00 . A A . 118 ARG HG3 1 1
19 42525 1 1 118 ARG HH11 H -5.927 -23.693 -48.053 1.00 . A A . 118 ARG HH11 1 1
19 42526 1 1 118 ARG HH12 H -7.458 -24.411 -47.677 1.00 . A A . 118 ARG HH12 1 1
19 42527 1 1 118 ARG HH21 H -9.126 -21.359 -47.320 1.00 . A A . 118 ARG HH21 1 1
19 42528 1 1 118 ARG HH22 H -9.277 -23.082 -47.262 1.00 . A A . 118 ARG HH22 1 1
19 42529 1 1 118 ARG N N -2.591 -20.685 -51.050 1.00 . A A . 118 ARG N 1 1
19 42530 1 1 118 ARG NE N -6.687 -21.308 -47.904 1.00 . A A . 118 ARG NE 1 1
19 42531 1 1 118 ARG NH1 N -6.895 -23.597 -47.824 1.00 . A A . 118 ARG NH1 1 1
19 42532 1 1 118 ARG NH2 N -8.718 -22.267 -47.406 1.00 . A A . 118 ARG NH2 1 1
19 42533 1 1 118 ARG O O -2.920 -18.487 -52.571 1.00 . A A . 118 ARG O 1 1
19 42534 1 1 119 SER C C -5.026 -16.411 -52.985 1.00 . A A . 119 SER C 1 1
19 42535 1 1 119 SER CA C -5.247 -17.662 -53.830 1.00 . A A . 119 SER CA 1 1
19 42536 1 1 119 SER CB C -6.639 -17.624 -54.465 1.00 . A A . 119 SER CB 1 1
19 42537 1 1 119 SER H H -5.860 -19.462 -52.899 1.00 . A A . 119 SER H 1 1
19 42538 1 1 119 SER HA H -4.504 -17.689 -54.614 1.00 . A A . 119 SER HA 1 1
19 42539 1 1 119 SER HB2 H -7.233 -16.866 -53.978 1.00 . A A . 119 SER HB2 1 1
19 42540 1 1 119 SER HB3 H -6.546 -17.390 -55.515 1.00 . A A . 119 SER HB3 1 1
19 42541 1 1 119 SER HG H -7.828 -19.040 -55.111 1.00 . A A . 119 SER HG 1 1
19 42542 1 1 119 SER N N -5.091 -18.867 -53.025 1.00 . A A . 119 SER N 1 1
19 42543 1 1 119 SER O O -5.105 -16.439 -51.757 1.00 . A A . 119 SER O 1 1
19 42544 1 1 119 SER OG O -7.294 -18.873 -54.331 1.00 . A A . 119 SER OG 1 1
19 42545 1 1 120 PRO C C -5.774 -13.429 -52.370 1.00 . A A . 120 PRO C 1 1
19 42546 1 1 120 PRO CA C -4.505 -14.003 -52.990 1.00 . A A . 120 PRO CA 1 1
19 42547 1 1 120 PRO CB C -4.008 -13.101 -54.123 1.00 . A A . 120 PRO CB 1 1
19 42548 1 1 120 PRO CD C -4.633 -15.180 -55.123 1.00 . A A . 120 PRO CD 1 1
19 42549 1 1 120 PRO CG C -4.582 -13.696 -55.362 1.00 . A A . 120 PRO CG 1 1
19 42550 1 1 120 PRO HA H -3.741 -14.086 -52.232 1.00 . A A . 120 PRO HA 1 1
19 42551 1 1 120 PRO HB2 H -4.365 -12.092 -53.966 1.00 . A A . 120 PRO HB2 1 1
19 42552 1 1 120 PRO HB3 H -2.929 -13.107 -54.145 1.00 . A A . 120 PRO HB3 1 1
19 42553 1 1 120 PRO HD2 H -5.498 -15.610 -55.607 1.00 . A A . 120 PRO HD2 1 1
19 42554 1 1 120 PRO HD3 H -3.727 -15.650 -55.476 1.00 . A A . 120 PRO HD3 1 1
19 42555 1 1 120 PRO HG2 H -5.576 -13.309 -55.529 1.00 . A A . 120 PRO HG2 1 1
19 42556 1 1 120 PRO HG3 H -3.945 -13.474 -56.205 1.00 . A A . 120 PRO HG3 1 1
19 42557 1 1 120 PRO N N -4.743 -15.286 -53.658 1.00 . A A . 120 PRO N 1 1
19 42558 1 1 120 PRO O O -6.886 -13.816 -52.732 1.00 . A A . 120 PRO O 1 1
19 42559 1 1 121 THR C C -6.939 -10.445 -51.250 1.00 . A A . 121 THR C 1 1
19 42560 1 1 121 THR CA C -6.733 -11.874 -50.762 1.00 . A A . 121 THR CA 1 1
19 42561 1 1 121 THR CB C -6.542 -11.860 -49.233 1.00 . A A . 121 THR CB 1 1
19 42562 1 1 121 THR CG2 C -7.700 -12.560 -48.537 1.00 . A A . 121 THR CG2 1 1
19 42563 1 1 121 THR H H -4.692 -12.234 -51.188 1.00 . A A . 121 THR H 1 1
19 42564 1 1 121 THR HA H -7.618 -12.452 -50.987 1.00 . A A . 121 THR HA 1 1
19 42565 1 1 121 THR HB H -6.509 -10.833 -48.899 1.00 . A A . 121 THR HB 1 1
19 42566 1 1 121 THR HG1 H -5.125 -12.360 -47.956 1.00 . A A . 121 THR HG1 1 1
19 42567 1 1 121 THR HG21 H -8.570 -12.536 -49.174 1.00 . A A . 121 THR HG21 1 1
19 42568 1 1 121 THR HG22 H -7.920 -12.054 -47.608 1.00 . A A . 121 THR HG22 1 1
19 42569 1 1 121 THR HG23 H -7.430 -13.585 -48.333 1.00 . A A . 121 THR HG23 1 1
19 42570 1 1 121 THR N N -5.602 -12.501 -51.433 1.00 . A A . 121 THR N 1 1
19 42571 1 1 121 THR O O -6.234 -9.975 -52.144 1.00 . A A . 121 THR O 1 1
19 42572 1 1 121 THR OG1 O -5.311 -12.504 -48.887 1.00 . A A . 121 THR OG1 1 1
19 42573 1 1 122 THR C C -7.999 -7.431 -49.856 1.00 . A A . 122 THR C 1 1
19 42574 1 1 122 THR CA C -8.207 -8.379 -51.032 1.00 . A A . 122 THR CA 1 1
19 42575 1 1 122 THR CB C -9.654 -8.236 -51.541 1.00 . A A . 122 THR CB 1 1
19 42576 1 1 122 THR CG2 C -10.650 -8.488 -50.419 1.00 . A A . 122 THR CG2 1 1
19 42577 1 1 122 THR H H -8.436 -10.184 -49.951 1.00 . A A . 122 THR H 1 1
19 42578 1 1 122 THR HA H -7.537 -8.098 -51.831 1.00 . A A . 122 THR HA 1 1
19 42579 1 1 122 THR HB H -9.819 -8.967 -52.320 1.00 . A A . 122 THR HB 1 1
19 42580 1 1 122 THR HG1 H -9.709 -6.943 -53.029 1.00 . A A . 122 THR HG1 1 1
19 42581 1 1 122 THR HG21 H -10.710 -7.614 -49.789 1.00 . A A . 122 THR HG21 1 1
19 42582 1 1 122 THR HG22 H -10.324 -9.333 -49.831 1.00 . A A . 122 THR HG22 1 1
19 42583 1 1 122 THR HG23 H -11.622 -8.697 -50.841 1.00 . A A . 122 THR HG23 1 1
19 42584 1 1 122 THR N N -7.909 -9.755 -50.657 1.00 . A A . 122 THR N 1 1
19 42585 1 1 122 THR O O -8.647 -6.388 -49.764 1.00 . A A . 122 THR O 1 1
19 42586 1 1 122 THR OG1 O -9.857 -6.926 -52.080 1.00 . A A . 122 THR OG1 1 1
19 42587 1 1 123 HIS C C -5.334 -7.126 -47.377 1.00 . A A . 123 HIS C 1 1
19 42588 1 1 123 HIS CA C -6.796 -6.981 -47.788 1.00 . A A . 123 HIS CA 1 1
19 42589 1 1 123 HIS CB C -7.706 -7.372 -46.623 1.00 . A A . 123 HIS CB 1 1
19 42590 1 1 123 HIS CD2 C -8.738 -5.070 -46.023 1.00 . A A . 123 HIS CD2 1 1
19 42591 1 1 123 HIS CE1 C -8.235 -5.039 -43.889 1.00 . A A . 123 HIS CE1 1 1
19 42592 1 1 123 HIS CG C -8.082 -6.220 -45.743 1.00 . A A . 123 HIS CG 1 1
19 42593 1 1 123 HIS H H -6.607 -8.642 -49.086 1.00 . A A . 123 HIS H 1 1
19 42594 1 1 123 HIS HA H -6.983 -5.950 -48.048 1.00 . A A . 123 HIS HA 1 1
19 42595 1 1 123 HIS HB2 H -8.617 -7.801 -47.015 1.00 . A A . 123 HIS HB2 1 1
19 42596 1 1 123 HIS HB3 H -7.202 -8.107 -46.012 1.00 . A A . 123 HIS HB3 1 1
19 42597 1 1 123 HIS HD1 H -7.304 -6.861 -43.893 1.00 . A A . 123 HIS HD1 1 1
19 42598 1 1 123 HIS HD2 H -9.126 -4.770 -46.987 1.00 . A A . 123 HIS HD2 1 1
19 42599 1 1 123 HIS HE1 H -8.144 -4.728 -42.859 1.00 . A A . 123 HIS HE1 1 1
19 42600 1 1 123 HIS N N -7.091 -7.800 -48.958 1.00 . A A . 123 HIS N 1 1
19 42601 1 1 123 HIS ND1 N -7.780 -6.170 -44.399 1.00 . A A . 123 HIS ND1 1 1
19 42602 1 1 123 HIS NE2 N -8.820 -4.353 -44.854 1.00 . A A . 123 HIS NE2 1 1
19 42603 1 1 123 HIS O O -4.970 -8.052 -46.651 1.00 . A A . 123 HIS O 1 1
19 42604 1 1 124 THR C C -2.462 -7.585 -47.867 1.00 . A A . 124 THR C 1 1
19 42605 1 1 124 THR CA C -3.076 -6.231 -47.531 1.00 . A A . 124 THR CA 1 1
19 42606 1 1 124 THR CB C -2.825 -5.922 -46.043 1.00 . A A . 124 THR CB 1 1
19 42607 1 1 124 THR CG2 C -1.350 -5.650 -45.787 1.00 . A A . 124 THR CG2 1 1
19 42608 1 1 124 THR H H -4.848 -5.491 -48.421 1.00 . A A . 124 THR H 1 1
19 42609 1 1 124 THR HA H -2.589 -5.469 -48.122 1.00 . A A . 124 THR HA 1 1
19 42610 1 1 124 THR HB H -3.125 -6.779 -45.457 1.00 . A A . 124 THR HB 1 1
19 42611 1 1 124 THR HG1 H -4.462 -5.081 -45.332 1.00 . A A . 124 THR HG1 1 1
19 42612 1 1 124 THR HG21 H -0.847 -6.580 -45.567 1.00 . A A . 124 THR HG21 1 1
19 42613 1 1 124 THR HG22 H -1.248 -4.978 -44.948 1.00 . A A . 124 THR HG22 1 1
19 42614 1 1 124 THR HG23 H -0.910 -5.201 -46.665 1.00 . A A . 124 THR HG23 1 1
19 42615 1 1 124 THR N N -4.498 -6.205 -47.847 1.00 . A A . 124 THR N 1 1
19 42616 1 1 124 THR O O -2.064 -8.349 -46.987 1.00 . A A . 124 THR O 1 1
19 42617 1 1 124 THR OG1 O -3.601 -4.787 -45.641 1.00 . A A . 124 THR OG1 1 1
19 42618 1 1 125 PRO C C -0.310 -9.235 -49.442 1.00 . A A . 125 PRO C 1 1
19 42619 1 1 125 PRO CA C -1.818 -9.156 -49.652 1.00 . A A . 125 PRO CA 1 1
19 42620 1 1 125 PRO CB C -2.149 -9.146 -51.147 1.00 . A A . 125 PRO CB 1 1
19 42621 1 1 125 PRO CD C -2.839 -7.030 -50.273 1.00 . A A . 125 PRO CD 1 1
19 42622 1 1 125 PRO CG C -2.279 -7.703 -51.496 1.00 . A A . 125 PRO CG 1 1
19 42623 1 1 125 PRO HA H -2.290 -10.007 -49.183 1.00 . A A . 125 PRO HA 1 1
19 42624 1 1 125 PRO HB2 H -1.348 -9.616 -51.699 1.00 . A A . 125 PRO HB2 1 1
19 42625 1 1 125 PRO HB3 H -3.073 -9.678 -51.318 1.00 . A A . 125 PRO HB3 1 1
19 42626 1 1 125 PRO HD2 H -2.437 -6.033 -50.174 1.00 . A A . 125 PRO HD2 1 1
19 42627 1 1 125 PRO HD3 H -3.917 -7.001 -50.319 1.00 . A A . 125 PRO HD3 1 1
19 42628 1 1 125 PRO HG2 H -1.309 -7.295 -51.738 1.00 . A A . 125 PRO HG2 1 1
19 42629 1 1 125 PRO HG3 H -2.955 -7.587 -52.330 1.00 . A A . 125 PRO HG3 1 1
19 42630 1 1 125 PRO N N -2.383 -7.893 -49.170 1.00 . A A . 125 PRO N 1 1
19 42631 1 1 125 PRO O O 0.303 -8.301 -48.923 1.00 . A A . 125 PRO O 1 1
19 42632 1 1 126 ARG C C 2.289 -11.299 -50.905 1.00 . A A . 126 ARG C 1 1
19 42633 1 1 126 ARG CA C 1.719 -10.553 -49.702 1.00 . A A . 126 ARG CA 1 1
19 42634 1 1 126 ARG CB C 2.021 -11.328 -48.418 1.00 . A A . 126 ARG CB 1 1
19 42635 1 1 126 ARG CD C 0.288 -11.115 -46.610 1.00 . A A . 126 ARG CD 1 1
19 42636 1 1 126 ARG CG C 1.610 -10.594 -47.152 1.00 . A A . 126 ARG CG 1 1
19 42637 1 1 126 ARG CZ C 0.075 -10.160 -44.355 1.00 . A A . 126 ARG CZ 1 1
19 42638 1 1 126 ARG H H -0.260 -11.062 -50.253 1.00 . A A . 126 ARG H 1 1
19 42639 1 1 126 ARG HA H 2.185 -9.581 -49.642 1.00 . A A . 126 ARG HA 1 1
19 42640 1 1 126 ARG HB2 H 1.494 -12.270 -48.448 1.00 . A A . 126 ARG HB2 1 1
19 42641 1 1 126 ARG HB3 H 3.082 -11.520 -48.368 1.00 . A A . 126 ARG HB3 1 1
19 42642 1 1 126 ARG HD2 H -0.402 -11.233 -47.433 1.00 . A A . 126 ARG HD2 1 1
19 42643 1 1 126 ARG HD3 H 0.459 -12.073 -46.143 1.00 . A A . 126 ARG HD3 1 1
19 42644 1 1 126 ARG HE H -1.004 -9.599 -45.936 1.00 . A A . 126 ARG HE 1 1
19 42645 1 1 126 ARG HG2 H 2.374 -10.733 -46.402 1.00 . A A . 126 ARG HG2 1 1
19 42646 1 1 126 ARG HG3 H 1.508 -9.542 -47.374 1.00 . A A . 126 ARG HG3 1 1
19 42647 1 1 126 ARG HH11 H 1.467 -11.613 -44.535 1.00 . A A . 126 ARG HH11 1 1
19 42648 1 1 126 ARG HH12 H 1.307 -10.931 -42.950 1.00 . A A . 126 ARG HH12 1 1
19 42649 1 1 126 ARG HH21 H -1.224 -8.694 -43.854 1.00 . A A . 126 ARG HH21 1 1
19 42650 1 1 126 ARG HH22 H -0.225 -9.272 -42.564 1.00 . A A . 126 ARG HH22 1 1
19 42651 1 1 126 ARG N N 0.283 -10.353 -49.847 1.00 . A A . 126 ARG N 1 1
19 42652 1 1 126 ARG NE N -0.298 -10.205 -45.629 1.00 . A A . 126 ARG NE 1 1
19 42653 1 1 126 ARG NH1 N 1.027 -10.968 -43.910 1.00 . A A . 126 ARG NH1 1 1
19 42654 1 1 126 ARG NH2 N -0.506 -9.305 -43.522 1.00 . A A . 126 ARG NH2 1 1
19 42655 1 1 126 ARG O O 3.353 -10.952 -51.416 1.00 . A A . 126 ARG O 1 1
19 42656 1 1 127 GLY C C 3.253 -13.934 -52.175 1.00 . A A . 127 GLY C 1 1
19 42657 1 1 127 GLY CA C 2.024 -13.106 -52.489 1.00 . A A . 127 GLY CA 1 1
19 42658 1 1 127 GLY H H 0.732 -12.558 -50.903 1.00 . A A . 127 GLY H 1 1
19 42659 1 1 127 GLY HA2 H 1.227 -13.766 -52.797 1.00 . A A . 127 GLY HA2 1 1
19 42660 1 1 127 GLY HA3 H 2.255 -12.434 -53.302 1.00 . A A . 127 GLY HA3 1 1
19 42661 1 1 127 GLY N N 1.573 -12.327 -51.351 1.00 . A A . 127 GLY N 1 1
19 42662 1 1 127 GLY O O 4.149 -13.483 -51.461 1.00 . A A . 127 GLY O 1 1
19 42663 1 1 128 GLY C C 4.069 -17.219 -51.604 1.00 . A A . 128 GLY C 1 1
19 42664 1 1 128 GLY CA C 4.430 -16.026 -52.467 1.00 . A A . 128 GLY CA 1 1
19 42665 1 1 128 GLY H H 2.555 -15.459 -53.268 1.00 . A A . 128 GLY H 1 1
19 42666 1 1 128 GLY HA2 H 4.805 -16.381 -53.415 1.00 . A A . 128 GLY HA2 1 1
19 42667 1 1 128 GLY HA3 H 5.207 -15.462 -51.972 1.00 . A A . 128 GLY HA3 1 1
19 42668 1 1 128 GLY N N 3.297 -15.152 -52.707 1.00 . A A . 128 GLY N 1 1
19 42669 1 1 128 GLY O O 2.892 -17.508 -51.393 1.00 . A A . 128 GLY O 1 1
19 42670 1 1 129 GLY C C 4.254 -18.711 -48.922 1.00 . A A . 129 GLY C 1 1
19 42671 1 1 129 GLY CA C 4.847 -19.078 -50.268 1.00 . A A . 129 GLY CA 1 1
19 42672 1 1 129 GLY H H 6.003 -17.640 -51.306 1.00 . A A . 129 GLY H 1 1
19 42673 1 1 129 GLY HA2 H 4.169 -19.744 -50.779 1.00 . A A . 129 GLY HA2 1 1
19 42674 1 1 129 GLY HA3 H 5.785 -19.589 -50.107 1.00 . A A . 129 GLY HA3 1 1
19 42675 1 1 129 GLY N N 5.085 -17.916 -51.105 1.00 . A A . 129 GLY N 1 1
19 42676 1 1 129 GLY O O 3.376 -17.853 -48.836 1.00 . A A . 129 GLY O 1 1
19 42677 1 1 130 GLY C C 5.145 -18.170 -45.748 1.00 . A A . 130 GLY C 1 1
19 42678 1 1 130 GLY CA C 4.231 -19.089 -46.534 1.00 . A A . 130 GLY CA 1 1
19 42679 1 1 130 GLY H H 5.433 -20.038 -47.996 1.00 . A A . 130 GLY H 1 1
19 42680 1 1 130 GLY HA2 H 3.258 -18.629 -46.615 1.00 . A A . 130 GLY HA2 1 1
19 42681 1 1 130 GLY HA3 H 4.133 -20.023 -45.999 1.00 . A A . 130 GLY HA3 1 1
19 42682 1 1 130 GLY N N 4.733 -19.364 -47.867 1.00 . A A . 130 GLY N 1 1
19 42683 1 1 130 GLY O O 4.721 -17.543 -44.777 1.00 . A A . 130 GLY O 1 1
19 42684 1 1 131 TYR C C 7.166 -15.775 -45.849 1.00 . A A . 131 TYR C 1 1
19 42685 1 1 131 TYR CA C 7.380 -17.243 -45.494 1.00 . A A . 131 TYR CA 1 1
19 42686 1 1 131 TYR CB C 8.800 -17.668 -45.872 1.00 . A A . 131 TYR CB 1 1
19 42687 1 1 131 TYR CD1 C 10.042 -17.833 -43.679 1.00 . A A . 131 TYR CD1 1 1
19 42688 1 1 131 TYR CD2 C 9.623 -19.844 -44.888 1.00 . A A . 131 TYR CD2 1 1
19 42689 1 1 131 TYR CE1 C 10.684 -18.555 -42.691 1.00 . A A . 131 TYR CE1 1 1
19 42690 1 1 131 TYR CE2 C 10.262 -20.574 -43.905 1.00 . A A . 131 TYR CE2 1 1
19 42691 1 1 131 TYR CG C 9.501 -18.463 -44.793 1.00 . A A . 131 TYR CG 1 1
19 42692 1 1 131 TYR CZ C 10.791 -19.925 -42.809 1.00 . A A . 131 TYR CZ 1 1
19 42693 1 1 131 TYR H H 6.681 -18.613 -46.948 1.00 . A A . 131 TYR H 1 1
19 42694 1 1 131 TYR HA H 7.249 -17.367 -44.429 1.00 . A A . 131 TYR HA 1 1
19 42695 1 1 131 TYR HB2 H 8.762 -18.279 -46.760 1.00 . A A . 131 TYR HB2 1 1
19 42696 1 1 131 TYR HB3 H 9.392 -16.786 -46.071 1.00 . A A . 131 TYR HB3 1 1
19 42697 1 1 131 TYR HD1 H 9.957 -16.759 -43.590 1.00 . A A . 131 TYR HD1 1 1
19 42698 1 1 131 TYR HD2 H 9.208 -20.349 -45.749 1.00 . A A . 131 TYR HD2 1 1
19 42699 1 1 131 TYR HE1 H 11.098 -18.047 -41.833 1.00 . A A . 131 TYR HE1 1 1
19 42700 1 1 131 TYR HE2 H 10.346 -21.647 -43.997 1.00 . A A . 131 TYR HE2 1 1
19 42701 1 1 131 TYR HH H 10.807 -20.853 -41.125 1.00 . A A . 131 TYR HH 1 1
19 42702 1 1 131 TYR N N 6.403 -18.089 -46.168 1.00 . A A . 131 TYR N 1 1
19 42703 1 1 131 TYR O O 7.504 -14.880 -45.073 1.00 . A A . 131 TYR O 1 1
19 42704 1 1 131 TYR OH O 11.429 -20.648 -41.827 1.00 . A A . 131 TYR OH 1 1
19 42705 1 1 132 VAL C C 5.431 -13.432 -46.513 1.00 . A A . 132 VAL C 1 1
19 42706 1 1 132 VAL CA C 6.338 -14.175 -47.486 1.00 . A A . 132 VAL CA 1 1
19 42707 1 1 132 VAL CB C 5.688 -14.170 -48.883 1.00 . A A . 132 VAL CB 1 1
19 42708 1 1 132 VAL CG1 C 6.667 -14.680 -49.930 1.00 . A A . 132 VAL CG1 1 1
19 42709 1 1 132 VAL CG2 C 4.415 -15.002 -48.880 1.00 . A A . 132 VAL CG2 1 1
19 42710 1 1 132 VAL H H 6.353 -16.288 -47.602 1.00 . A A . 132 VAL H 1 1
19 42711 1 1 132 VAL HA H 7.283 -13.656 -47.551 1.00 . A A . 132 VAL HA 1 1
19 42712 1 1 132 VAL HB H 5.427 -13.152 -49.132 1.00 . A A . 132 VAL HB 1 1
19 42713 1 1 132 VAL HG11 H 7.678 -14.502 -49.594 1.00 . A A . 132 VAL HG11 1 1
19 42714 1 1 132 VAL HG12 H 6.516 -15.740 -50.077 1.00 . A A . 132 VAL HG12 1 1
19 42715 1 1 132 VAL HG13 H 6.501 -14.159 -50.861 1.00 . A A . 132 VAL HG13 1 1
19 42716 1 1 132 VAL HG21 H 3.637 -14.470 -48.354 1.00 . A A . 132 VAL HG21 1 1
19 42717 1 1 132 VAL HG22 H 4.103 -15.184 -49.898 1.00 . A A . 132 VAL HG22 1 1
19 42718 1 1 132 VAL HG23 H 4.602 -15.946 -48.387 1.00 . A A . 132 VAL HG23 1 1
19 42719 1 1 132 VAL N N 6.600 -15.534 -47.028 1.00 . A A . 132 VAL N 1 1
19 42720 1 1 132 VAL O O 5.602 -12.236 -46.278 1.00 . A A . 132 VAL O 1 1
19 42721 1 1 133 ALA C C 4.210 -13.286 -43.658 1.00 . A A . 133 ALA C 1 1
19 42722 1 1 133 ALA CA C 3.531 -13.558 -44.997 1.00 . A A . 133 ALA CA 1 1
19 42723 1 1 133 ALA CB C 2.327 -14.467 -44.805 1.00 . A A . 133 ALA CB 1 1
19 42724 1 1 133 ALA H H 4.379 -15.098 -46.175 1.00 . A A . 133 ALA H 1 1
19 42725 1 1 133 ALA HA H 3.183 -12.622 -45.409 1.00 . A A . 133 ALA HA 1 1
19 42726 1 1 133 ALA HB1 H 2.350 -15.254 -45.545 1.00 . A A . 133 ALA HB1 1 1
19 42727 1 1 133 ALA HB2 H 2.358 -14.901 -43.816 1.00 . A A . 133 ALA HB2 1 1
19 42728 1 1 133 ALA HB3 H 1.420 -13.892 -44.918 1.00 . A A . 133 ALA HB3 1 1
19 42729 1 1 133 ALA N N 4.465 -14.149 -45.948 1.00 . A A . 133 ALA N 1 1
19 42730 1 1 133 ALA O O 3.832 -12.363 -42.937 1.00 . A A . 133 ALA O 1 1
19 42731 1 1 134 MET C C 6.529 -12.536 -41.964 1.00 . A A . 134 MET C 1 1
19 42732 1 1 134 MET CA C 5.944 -13.940 -42.081 1.00 . A A . 134 MET CA 1 1
19 42733 1 1 134 MET CB C 7.062 -14.980 -41.986 1.00 . A A . 134 MET CB 1 1
19 42734 1 1 134 MET CE C 4.310 -17.656 -41.076 1.00 . A A . 134 MET CE 1 1
19 42735 1 1 134 MET CG C 6.568 -16.414 -42.094 1.00 . A A . 134 MET CG 1 1
19 42736 1 1 134 MET H H 5.469 -14.812 -43.950 1.00 . A A . 134 MET H 1 1
19 42737 1 1 134 MET HA H 5.249 -14.096 -41.270 1.00 . A A . 134 MET HA 1 1
19 42738 1 1 134 MET HB2 H 7.769 -14.805 -42.783 1.00 . A A . 134 MET HB2 1 1
19 42739 1 1 134 MET HB3 H 7.564 -14.866 -41.037 1.00 . A A . 134 MET HB3 1 1
19 42740 1 1 134 MET HE1 H 3.662 -16.824 -41.310 1.00 . A A . 134 MET HE1 1 1
19 42741 1 1 134 MET HE2 H 4.439 -18.270 -41.955 1.00 . A A . 134 MET HE2 1 1
19 42742 1 1 134 MET HE3 H 3.868 -18.246 -40.286 1.00 . A A . 134 MET HE3 1 1
19 42743 1 1 134 MET HG2 H 5.792 -16.458 -42.844 1.00 . A A . 134 MET HG2 1 1
19 42744 1 1 134 MET HG3 H 7.393 -17.042 -42.396 1.00 . A A . 134 MET HG3 1 1
19 42745 1 1 134 MET N N 5.213 -14.094 -43.334 1.00 . A A . 134 MET N 1 1
19 42746 1 1 134 MET O O 6.670 -12.001 -40.863 1.00 . A A . 134 MET O 1 1
19 42747 1 1 134 MET SD S 5.903 -17.039 -40.539 1.00 . A A . 134 MET SD 1 1
19 42748 1 1 135 VAL C C 6.511 -9.599 -42.452 1.00 . A A . 135 VAL C 1 1
19 42749 1 1 135 VAL CA C 7.439 -10.602 -43.128 1.00 . A A . 135 VAL CA 1 1
19 42750 1 1 135 VAL CB C 7.717 -10.136 -44.570 1.00 . A A . 135 VAL CB 1 1
19 42751 1 1 135 VAL CG1 C 8.303 -8.732 -44.574 1.00 . A A . 135 VAL CG1 1 1
19 42752 1 1 135 VAL CG2 C 8.647 -11.112 -45.274 1.00 . A A . 135 VAL CG2 1 1
19 42753 1 1 135 VAL H H 6.734 -12.420 -43.949 1.00 . A A . 135 VAL H 1 1
19 42754 1 1 135 VAL HA H 8.377 -10.627 -42.593 1.00 . A A . 135 VAL HA 1 1
19 42755 1 1 135 VAL HB H 6.780 -10.113 -45.106 1.00 . A A . 135 VAL HB 1 1
19 42756 1 1 135 VAL HG11 H 8.774 -8.536 -43.622 1.00 . A A . 135 VAL HG11 1 1
19 42757 1 1 135 VAL HG12 H 9.035 -8.649 -45.364 1.00 . A A . 135 VAL HG12 1 1
19 42758 1 1 135 VAL HG13 H 7.513 -8.014 -44.738 1.00 . A A . 135 VAL HG13 1 1
19 42759 1 1 135 VAL HG21 H 8.134 -12.049 -45.431 1.00 . A A . 135 VAL HG21 1 1
19 42760 1 1 135 VAL HG22 H 8.946 -10.700 -46.227 1.00 . A A . 135 VAL HG22 1 1
19 42761 1 1 135 VAL HG23 H 9.523 -11.280 -44.665 1.00 . A A . 135 VAL HG23 1 1
19 42762 1 1 135 VAL N N 6.870 -11.944 -43.104 1.00 . A A . 135 VAL N 1 1
19 42763 1 1 135 VAL O O 6.843 -9.036 -41.408 1.00 . A A . 135 VAL O 1 1
19 42764 1 1 136 ILE C C 3.763 -8.978 -41.215 1.00 . A A . 136 ILE C 1 1
19 42765 1 1 136 ILE CA C 4.369 -8.446 -42.509 1.00 . A A . 136 ILE CA 1 1
19 42766 1 1 136 ILE CB C 3.238 -8.163 -43.515 1.00 . A A . 136 ILE CB 1 1
19 42767 1 1 136 ILE CD1 C 4.597 -6.423 -44.781 1.00 . A A . 136 ILE CD1 1 1
19 42768 1 1 136 ILE CG1 C 3.820 -7.718 -44.858 1.00 . A A . 136 ILE CG1 1 1
19 42769 1 1 136 ILE CG2 C 2.292 -7.106 -42.965 1.00 . A A . 136 ILE CG2 1 1
19 42770 1 1 136 ILE H H 5.139 -9.858 -43.883 1.00 . A A . 136 ILE H 1 1
19 42771 1 1 136 ILE HA H 4.879 -7.516 -42.299 1.00 . A A . 136 ILE HA 1 1
19 42772 1 1 136 ILE HB H 2.678 -9.074 -43.657 1.00 . A A . 136 ILE HB 1 1
19 42773 1 1 136 ILE HD11 H 5.408 -6.531 -44.074 1.00 . A A . 136 ILE HD11 1 1
19 42774 1 1 136 ILE HD12 H 5.000 -6.186 -45.754 1.00 . A A . 136 ILE HD12 1 1
19 42775 1 1 136 ILE HD13 H 3.942 -5.628 -44.457 1.00 . A A . 136 ILE HD13 1 1
19 42776 1 1 136 ILE HG12 H 4.487 -8.483 -45.226 1.00 . A A . 136 ILE HG12 1 1
19 42777 1 1 136 ILE HG13 H 3.013 -7.581 -45.563 1.00 . A A . 136 ILE HG13 1 1
19 42778 1 1 136 ILE HG21 H 1.359 -7.570 -42.682 1.00 . A A . 136 ILE HG21 1 1
19 42779 1 1 136 ILE HG22 H 2.738 -6.639 -42.100 1.00 . A A . 136 ILE HG22 1 1
19 42780 1 1 136 ILE HG23 H 2.107 -6.359 -43.722 1.00 . A A . 136 ILE HG23 1 1
19 42781 1 1 136 ILE N N 5.347 -9.380 -43.054 1.00 . A A . 136 ILE N 1 1
19 42782 1 1 136 ILE O O 3.428 -8.210 -40.312 1.00 . A A . 136 ILE O 1 1
19 42783 1 1 137 ASP C C 3.954 -10.704 -38.730 1.00 . A A . 137 ASP C 1 1
19 42784 1 1 137 ASP CA C 3.061 -10.932 -39.946 1.00 . A A . 137 ASP CA 1 1
19 42785 1 1 137 ASP CB C 2.877 -12.432 -40.184 1.00 . A A . 137 ASP CB 1 1
19 42786 1 1 137 ASP CG C 2.549 -13.185 -38.910 1.00 . A A . 137 ASP CG 1 1
19 42787 1 1 137 ASP H H 3.910 -10.855 -41.884 1.00 . A A . 137 ASP H 1 1
19 42788 1 1 137 ASP HA H 2.097 -10.486 -39.757 1.00 . A A . 137 ASP HA 1 1
19 42789 1 1 137 ASP HB2 H 2.069 -12.581 -40.886 1.00 . A A . 137 ASP HB2 1 1
19 42790 1 1 137 ASP HB3 H 3.788 -12.838 -40.598 1.00 . A A . 137 ASP HB3 1 1
19 42791 1 1 137 ASP N N 3.625 -10.296 -41.131 1.00 . A A . 137 ASP N 1 1
19 42792 1 1 137 ASP O O 3.474 -10.647 -37.597 1.00 . A A . 137 ASP O 1 1
19 42793 1 1 137 ASP OD1 O 1.600 -12.778 -38.208 1.00 . A A . 137 ASP OD1 1 1
19 42794 1 1 137 ASP OD2 O 3.243 -14.180 -38.614 1.00 . A A . 137 ASP OD2 1 1
19 42795 1 1 138 ARG C C 6.226 -8.892 -37.469 1.00 . A A . 138 ARG C 1 1
19 42796 1 1 138 ARG CA C 6.214 -10.356 -37.897 1.00 . A A . 138 ARG CA 1 1
19 42797 1 1 138 ARG CB C 7.615 -10.780 -38.342 1.00 . A A . 138 ARG CB 1 1
19 42798 1 1 138 ARG CD C 9.816 -11.305 -37.247 1.00 . A A . 138 ARG CD 1 1
19 42799 1 1 138 ARG CG C 8.723 -10.265 -37.437 1.00 . A A . 138 ARG CG 1 1
19 42800 1 1 138 ARG CZ C 12.272 -11.356 -37.169 1.00 . A A . 138 ARG CZ 1 1
19 42801 1 1 138 ARG H H 5.576 -10.630 -39.897 1.00 . A A . 138 ARG H 1 1
19 42802 1 1 138 ARG HA H 5.914 -10.963 -37.056 1.00 . A A . 138 ARG HA 1 1
19 42803 1 1 138 ARG HB2 H 7.665 -11.859 -38.356 1.00 . A A . 138 ARG HB2 1 1
19 42804 1 1 138 ARG HB3 H 7.792 -10.406 -39.339 1.00 . A A . 138 ARG HB3 1 1
19 42805 1 1 138 ARG HD2 H 9.794 -11.647 -36.223 1.00 . A A . 138 ARG HD2 1 1
19 42806 1 1 138 ARG HD3 H 9.622 -12.136 -37.908 1.00 . A A . 138 ARG HD3 1 1
19 42807 1 1 138 ARG HE H 11.189 -9.921 -38.032 1.00 . A A . 138 ARG HE 1 1
19 42808 1 1 138 ARG HG2 H 9.156 -9.381 -37.882 1.00 . A A . 138 ARG HG2 1 1
19 42809 1 1 138 ARG HG3 H 8.302 -10.016 -36.474 1.00 . A A . 138 ARG HG3 1 1
19 42810 1 1 138 ARG HH11 H 11.360 -12.919 -36.271 1.00 . A A . 138 ARG HH11 1 1
19 42811 1 1 138 ARG HH12 H 13.092 -12.943 -36.224 1.00 . A A . 138 ARG HH12 1 1
19 42812 1 1 138 ARG HH21 H 13.469 -9.942 -37.977 1.00 . A A . 138 ARG HH21 1 1
19 42813 1 1 138 ARG HH22 H 14.291 -11.249 -37.194 1.00 . A A . 138 ARG HH22 1 1
19 42814 1 1 138 ARG N N 5.254 -10.575 -38.973 1.00 . A A . 138 ARG N 1 1
19 42815 1 1 138 ARG NE N 11.141 -10.765 -37.538 1.00 . A A . 138 ARG NE 1 1
19 42816 1 1 138 ARG NH1 N 12.239 -12.500 -36.499 1.00 . A A . 138 ARG NH1 1 1
19 42817 1 1 138 ARG NH2 N 13.440 -10.804 -37.472 1.00 . A A . 138 ARG NH2 1 1
19 42818 1 1 138 ARG O O 6.512 -8.574 -36.314 1.00 . A A . 138 ARG O 1 1
19 42819 1 1 139 LEU C C 4.677 -6.205 -37.277 1.00 . A A . 139 LEU C 1 1
19 42820 1 1 139 LEU CA C 5.888 -6.573 -38.128 1.00 . A A . 139 LEU CA 1 1
19 42821 1 1 139 LEU CB C 5.868 -5.778 -39.435 1.00 . A A . 139 LEU CB 1 1
19 42822 1 1 139 LEU CD1 C 7.534 -5.112 -41.184 1.00 . A A . 139 LEU CD1 1 1
19 42823 1 1 139 LEU CD2 C 6.862 -3.477 -39.415 1.00 . A A . 139 LEU CD2 1 1
19 42824 1 1 139 LEU CG C 7.114 -4.944 -39.733 1.00 . A A . 139 LEU CG 1 1
19 42825 1 1 139 LEU H H 5.695 -8.318 -39.309 1.00 . A A . 139 LEU H 1 1
19 42826 1 1 139 LEU HA H 6.786 -6.326 -37.580 1.00 . A A . 139 LEU HA 1 1
19 42827 1 1 139 LEU HB2 H 5.737 -6.478 -40.245 1.00 . A A . 139 LEU HB2 1 1
19 42828 1 1 139 LEU HB3 H 5.020 -5.108 -39.400 1.00 . A A . 139 LEU HB3 1 1
19 42829 1 1 139 LEU HD11 H 7.454 -6.151 -41.464 1.00 . A A . 139 LEU HD11 1 1
19 42830 1 1 139 LEU HD12 H 8.556 -4.785 -41.303 1.00 . A A . 139 LEU HD12 1 1
19 42831 1 1 139 LEU HD13 H 6.891 -4.518 -41.816 1.00 . A A . 139 LEU HD13 1 1
19 42832 1 1 139 LEU HD21 H 7.788 -3.010 -39.115 1.00 . A A . 139 LEU HD21 1 1
19 42833 1 1 139 LEU HD22 H 6.144 -3.401 -38.612 1.00 . A A . 139 LEU HD22 1 1
19 42834 1 1 139 LEU HD23 H 6.475 -2.980 -40.292 1.00 . A A . 139 LEU HD23 1 1
19 42835 1 1 139 LEU HG H 7.927 -5.287 -39.108 1.00 . A A . 139 LEU HG 1 1
19 42836 1 1 139 LEU N N 5.913 -8.004 -38.407 1.00 . A A . 139 LEU N 1 1
19 42837 1 1 139 LEU O O 4.788 -5.446 -36.314 1.00 . A A . 139 LEU O 1 1
19 42838 1 1 140 PHE C C 2.275 -7.218 -35.570 1.00 . A A . 140 PHE C 1 1
19 42839 1 1 140 PHE CA C 2.287 -6.482 -36.906 1.00 . A A . 140 PHE CA 1 1
19 42840 1 1 140 PHE CB C 1.073 -6.896 -37.741 1.00 . A A . 140 PHE CB 1 1
19 42841 1 1 140 PHE CD1 C 1.577 -5.433 -39.716 1.00 . A A . 140 PHE CD1 1 1
19 42842 1 1 140 PHE CD2 C -0.612 -5.349 -38.773 1.00 . A A . 140 PHE CD2 1 1
19 42843 1 1 140 PHE CE1 C 1.210 -4.491 -40.659 1.00 . A A . 140 PHE CE1 1 1
19 42844 1 1 140 PHE CE2 C -0.984 -4.408 -39.713 1.00 . A A . 140 PHE CE2 1 1
19 42845 1 1 140 PHE CG C 0.671 -5.872 -38.764 1.00 . A A . 140 PHE CG 1 1
19 42846 1 1 140 PHE CZ C -0.072 -3.977 -40.657 1.00 . A A . 140 PHE CZ 1 1
19 42847 1 1 140 PHE H H 3.494 -7.349 -38.414 1.00 . A A . 140 PHE H 1 1
19 42848 1 1 140 PHE HA H 2.239 -5.420 -36.719 1.00 . A A . 140 PHE HA 1 1
19 42849 1 1 140 PHE HB2 H 1.300 -7.814 -38.262 1.00 . A A . 140 PHE HB2 1 1
19 42850 1 1 140 PHE HB3 H 0.232 -7.058 -37.083 1.00 . A A . 140 PHE HB3 1 1
19 42851 1 1 140 PHE HD1 H 2.581 -5.834 -39.718 1.00 . A A . 140 PHE HD1 1 1
19 42852 1 1 140 PHE HD2 H -1.326 -5.684 -38.035 1.00 . A A . 140 PHE HD2 1 1
19 42853 1 1 140 PHE HE1 H 1.926 -4.156 -41.395 1.00 . A A . 140 PHE HE1 1 1
19 42854 1 1 140 PHE HE2 H -1.987 -4.008 -39.709 1.00 . A A . 140 PHE HE2 1 1
19 42855 1 1 140 PHE HZ H -0.361 -3.242 -41.393 1.00 . A A . 140 PHE HZ 1 1
19 42856 1 1 140 PHE N N 3.520 -6.751 -37.637 1.00 . A A . 140 PHE N 1 1
19 42857 1 1 140 PHE O O 2.077 -6.613 -34.516 1.00 . A A . 140 PHE O 1 1
19 42858 1 1 141 LEU C C 3.455 -8.774 -33.375 1.00 . A A . 141 LEU C 1 1
19 42859 1 1 141 LEU CA C 2.501 -9.350 -34.416 1.00 . A A . 141 LEU CA 1 1
19 42860 1 1 141 LEU CB C 2.906 -10.785 -34.758 1.00 . A A . 141 LEU CB 1 1
19 42861 1 1 141 LEU CD1 C 1.819 -12.970 -34.186 1.00 . A A . 141 LEU CD1 1 1
19 42862 1 1 141 LEU CD2 C 4.002 -12.349 -33.134 1.00 . A A . 141 LEU CD2 1 1
19 42863 1 1 141 LEU CG C 2.674 -11.827 -33.663 1.00 . A A . 141 LEU CG 1 1
19 42864 1 1 141 LEU H H 2.639 -8.955 -36.491 1.00 . A A . 141 LEU H 1 1
19 42865 1 1 141 LEU HA H 1.501 -9.355 -34.007 1.00 . A A . 141 LEU HA 1 1
19 42866 1 1 141 LEU HB2 H 2.344 -11.089 -35.627 1.00 . A A . 141 LEU HB2 1 1
19 42867 1 1 141 LEU HB3 H 3.960 -10.782 -34.995 1.00 . A A . 141 LEU HB3 1 1
19 42868 1 1 141 LEU HD11 H 1.000 -12.572 -34.765 1.00 . A A . 141 LEU HD11 1 1
19 42869 1 1 141 LEU HD12 H 1.430 -13.539 -33.355 1.00 . A A . 141 LEU HD12 1 1
19 42870 1 1 141 LEU HD13 H 2.422 -13.614 -34.810 1.00 . A A . 141 LEU HD13 1 1
19 42871 1 1 141 LEU HD21 H 3.912 -12.558 -32.078 1.00 . A A . 141 LEU HD21 1 1
19 42872 1 1 141 LEU HD22 H 4.769 -11.606 -33.290 1.00 . A A . 141 LEU HD22 1 1
19 42873 1 1 141 LEU HD23 H 4.266 -13.256 -33.659 1.00 . A A . 141 LEU HD23 1 1
19 42874 1 1 141 LEU HG H 2.144 -11.364 -32.841 1.00 . A A . 141 LEU HG 1 1
19 42875 1 1 141 LEU N N 2.487 -8.529 -35.622 1.00 . A A . 141 LEU N 1 1
19 42876 1 1 141 LEU O O 3.181 -8.818 -32.176 1.00 . A A . 141 LEU O 1 1
19 42877 1 1 142 TRP C C 4.930 -6.617 -32.026 1.00 . A A . 142 TRP C 1 1
19 42878 1 1 142 TRP CA C 5.569 -7.646 -32.952 1.00 . A A . 142 TRP CA 1 1
19 42879 1 1 142 TRP CB C 6.689 -6.993 -33.764 1.00 . A A . 142 TRP CB 1 1
19 42880 1 1 142 TRP CD1 C 8.043 -4.923 -33.093 1.00 . A A . 142 TRP CD1 1 1
19 42881 1 1 142 TRP CD2 C 8.377 -6.707 -31.780 1.00 . A A . 142 TRP CD2 1 1
19 42882 1 1 142 TRP CE2 C 9.173 -5.645 -31.308 1.00 . A A . 142 TRP CE2 1 1
19 42883 1 1 142 TRP CE3 C 8.420 -7.932 -31.109 1.00 . A A . 142 TRP CE3 1 1
19 42884 1 1 142 TRP CG C 7.662 -6.223 -32.922 1.00 . A A . 142 TRP CG 1 1
19 42885 1 1 142 TRP CH2 C 10.026 -6.985 -29.559 1.00 . A A . 142 TRP CH2 1 1
19 42886 1 1 142 TRP CZ2 C 10.003 -5.775 -30.197 1.00 . A A . 142 TRP CZ2 1 1
19 42887 1 1 142 TRP CZ3 C 9.244 -8.058 -30.007 1.00 . A A . 142 TRP CZ3 1 1
19 42888 1 1 142 TRP H H 4.737 -8.228 -34.809 1.00 . A A . 142 TRP H 1 1
19 42889 1 1 142 TRP HA H 5.987 -8.441 -32.353 1.00 . A A . 142 TRP HA 1 1
19 42890 1 1 142 TRP HB2 H 7.238 -7.760 -34.290 1.00 . A A . 142 TRP HB2 1 1
19 42891 1 1 142 TRP HB3 H 6.254 -6.311 -34.480 1.00 . A A . 142 TRP HB3 1 1
19 42892 1 1 142 TRP HD1 H 7.677 -4.281 -33.879 1.00 . A A . 142 TRP HD1 1 1
19 42893 1 1 142 TRP HE1 H 9.374 -3.688 -32.036 1.00 . A A . 142 TRP HE1 1 1
19 42894 1 1 142 TRP HE3 H 7.825 -8.770 -31.439 1.00 . A A . 142 TRP HE3 1 1
19 42895 1 1 142 TRP HH2 H 10.655 -7.130 -28.694 1.00 . A A . 142 TRP HH2 1 1
19 42896 1 1 142 TRP HZ2 H 10.611 -4.957 -29.839 1.00 . A A . 142 TRP HZ2 1 1
19 42897 1 1 142 TRP HZ3 H 9.291 -8.998 -29.476 1.00 . A A . 142 TRP HZ3 1 1
19 42898 1 1 142 TRP N N 4.575 -8.233 -33.842 1.00 . A A . 142 TRP N 1 1
19 42899 1 1 142 TRP NE1 N 8.953 -4.569 -32.126 1.00 . A A . 142 TRP NE1 1 1
19 42900 1 1 142 TRP O O 5.104 -6.672 -30.808 1.00 . A A . 142 TRP O 1 1
19 42901 1 1 143 ILE C C 2.274 -5.180 -31.150 1.00 . A A . 143 ILE C 1 1
19 42902 1 1 143 ILE CA C 3.525 -4.640 -31.835 1.00 . A A . 143 ILE CA 1 1
19 42903 1 1 143 ILE CB C 3.135 -3.441 -32.721 1.00 . A A . 143 ILE CB 1 1
19 42904 1 1 143 ILE CD1 C 4.050 -1.857 -34.490 1.00 . A A . 143 ILE CD1 1 1
19 42905 1 1 143 ILE CG1 C 4.374 -2.863 -33.408 1.00 . A A . 143 ILE CG1 1 1
19 42906 1 1 143 ILE CG2 C 2.437 -2.375 -31.891 1.00 . A A . 143 ILE CG2 1 1
19 42907 1 1 143 ILE H H 4.089 -5.689 -33.584 1.00 . A A . 143 ILE H 1 1
19 42908 1 1 143 ILE HA H 4.215 -4.294 -31.080 1.00 . A A . 143 ILE HA 1 1
19 42909 1 1 143 ILE HB H 2.443 -3.788 -33.473 1.00 . A A . 143 ILE HB 1 1
19 42910 1 1 143 ILE HD11 H 4.695 -2.024 -35.341 1.00 . A A . 143 ILE HD11 1 1
19 42911 1 1 143 ILE HD12 H 3.019 -1.973 -34.794 1.00 . A A . 143 ILE HD12 1 1
19 42912 1 1 143 ILE HD13 H 4.204 -0.858 -34.112 1.00 . A A . 143 ILE HD13 1 1
19 42913 1 1 143 ILE HG12 H 4.989 -2.371 -32.672 1.00 . A A . 143 ILE HG12 1 1
19 42914 1 1 143 ILE HG13 H 4.934 -3.669 -33.860 1.00 . A A . 143 ILE HG13 1 1
19 42915 1 1 143 ILE HG21 H 2.403 -1.450 -32.447 1.00 . A A . 143 ILE HG21 1 1
19 42916 1 1 143 ILE HG22 H 1.430 -2.695 -31.666 1.00 . A A . 143 ILE HG22 1 1
19 42917 1 1 143 ILE HG23 H 2.980 -2.221 -30.970 1.00 . A A . 143 ILE HG23 1 1
19 42918 1 1 143 ILE N N 4.190 -5.680 -32.610 1.00 . A A . 143 ILE N 1 1
19 42919 1 1 143 ILE O O 1.976 -4.826 -30.009 1.00 . A A . 143 ILE O 1 1
19 42920 1 1 144 PHE C C 0.606 -7.343 -29.994 1.00 . A A . 144 PHE C 1 1
19 42921 1 1 144 PHE CA C 0.326 -6.631 -31.314 1.00 . A A . 144 PHE CA 1 1
19 42922 1 1 144 PHE CB C -0.279 -7.613 -32.319 1.00 . A A . 144 PHE CB 1 1
19 42923 1 1 144 PHE CD1 C -1.318 -9.530 -31.078 1.00 . A A . 144 PHE CD1 1 1
19 42924 1 1 144 PHE CD2 C -2.755 -7.868 -32.004 1.00 . A A . 144 PHE CD2 1 1
19 42925 1 1 144 PHE CE1 C -2.416 -10.213 -30.589 1.00 . A A . 144 PHE CE1 1 1
19 42926 1 1 144 PHE CE2 C -3.857 -8.546 -31.517 1.00 . A A . 144 PHE CE2 1 1
19 42927 1 1 144 PHE CG C -1.474 -8.352 -31.789 1.00 . A A . 144 PHE CG 1 1
19 42928 1 1 144 PHE CZ C -3.687 -9.720 -30.810 1.00 . A A . 144 PHE CZ 1 1
19 42929 1 1 144 PHE H H 1.835 -6.283 -32.759 1.00 . A A . 144 PHE H 1 1
19 42930 1 1 144 PHE HA H -0.377 -5.832 -31.136 1.00 . A A . 144 PHE HA 1 1
19 42931 1 1 144 PHE HB2 H -0.588 -7.071 -33.200 1.00 . A A . 144 PHE HB2 1 1
19 42932 1 1 144 PHE HB3 H 0.469 -8.342 -32.593 1.00 . A A . 144 PHE HB3 1 1
19 42933 1 1 144 PHE HD1 H -0.323 -9.917 -30.905 1.00 . A A . 144 PHE HD1 1 1
19 42934 1 1 144 PHE HD2 H -2.889 -6.950 -32.558 1.00 . A A . 144 PHE HD2 1 1
19 42935 1 1 144 PHE HE1 H -2.280 -11.130 -30.037 1.00 . A A . 144 PHE HE1 1 1
19 42936 1 1 144 PHE HE2 H -4.850 -8.158 -31.691 1.00 . A A . 144 PHE HE2 1 1
19 42937 1 1 144 PHE HZ H -4.546 -10.251 -30.428 1.00 . A A . 144 PHE HZ 1 1
19 42938 1 1 144 PHE N N 1.546 -6.040 -31.854 1.00 . A A . 144 PHE N 1 1
19 42939 1 1 144 PHE O O -0.001 -7.035 -28.968 1.00 . A A . 144 PHE O 1 1
19 42940 1 1 145 VAL C C 2.350 -8.131 -27.716 1.00 . A A . 145 VAL C 1 1
19 42941 1 1 145 VAL CA C 1.890 -9.057 -28.836 1.00 . A A . 145 VAL CA 1 1
19 42942 1 1 145 VAL CB C 3.006 -10.076 -29.135 1.00 . A A . 145 VAL CB 1 1
19 42943 1 1 145 VAL CG1 C 3.309 -10.913 -27.902 1.00 . A A . 145 VAL CG1 1 1
19 42944 1 1 145 VAL CG2 C 2.616 -10.962 -30.309 1.00 . A A . 145 VAL CG2 1 1
19 42945 1 1 145 VAL H H 1.978 -8.500 -30.876 1.00 . A A . 145 VAL H 1 1
19 42946 1 1 145 VAL HA H 1.015 -9.599 -28.507 1.00 . A A . 145 VAL HA 1 1
19 42947 1 1 145 VAL HB H 3.900 -9.532 -29.403 1.00 . A A . 145 VAL HB 1 1
19 42948 1 1 145 VAL HG11 H 2.478 -10.855 -27.215 1.00 . A A . 145 VAL HG11 1 1
19 42949 1 1 145 VAL HG12 H 3.466 -11.941 -28.194 1.00 . A A . 145 VAL HG12 1 1
19 42950 1 1 145 VAL HG13 H 4.199 -10.535 -27.421 1.00 . A A . 145 VAL HG13 1 1
19 42951 1 1 145 VAL HG21 H 1.646 -10.666 -30.678 1.00 . A A . 145 VAL HG21 1 1
19 42952 1 1 145 VAL HG22 H 3.349 -10.858 -31.096 1.00 . A A . 145 VAL HG22 1 1
19 42953 1 1 145 VAL HG23 H 2.579 -11.993 -29.986 1.00 . A A . 145 VAL HG23 1 1
19 42954 1 1 145 VAL N N 1.529 -8.300 -30.029 1.00 . A A . 145 VAL N 1 1
19 42955 1 1 145 VAL O O 2.098 -8.391 -26.539 1.00 . A A . 145 VAL O 1 1
19 42956 1 1 146 PHE C C 2.365 -5.367 -26.423 1.00 . A A . 146 PHE C 1 1
19 42957 1 1 146 PHE CA C 3.521 -6.084 -27.115 1.00 . A A . 146 PHE CA 1 1
19 42958 1 1 146 PHE CB C 4.434 -5.062 -27.797 1.00 . A A . 146 PHE CB 1 1
19 42959 1 1 146 PHE CD1 C 5.891 -4.476 -25.840 1.00 . A A . 146 PHE CD1 1 1
19 42960 1 1 146 PHE CD2 C 4.736 -2.716 -26.960 1.00 . A A . 146 PHE CD2 1 1
19 42961 1 1 146 PHE CE1 C 6.444 -3.560 -24.964 1.00 . A A . 146 PHE CE1 1 1
19 42962 1 1 146 PHE CE2 C 5.286 -1.796 -26.087 1.00 . A A . 146 PHE CE2 1 1
19 42963 1 1 146 PHE CG C 5.032 -4.065 -26.847 1.00 . A A . 146 PHE CG 1 1
19 42964 1 1 146 PHE CZ C 6.140 -2.219 -25.088 1.00 . A A . 146 PHE CZ 1 1
19 42965 1 1 146 PHE H H 3.195 -6.897 -29.042 1.00 . A A . 146 PHE H 1 1
19 42966 1 1 146 PHE HA H 4.090 -6.624 -26.374 1.00 . A A . 146 PHE HA 1 1
19 42967 1 1 146 PHE HB2 H 5.244 -5.583 -28.284 1.00 . A A . 146 PHE HB2 1 1
19 42968 1 1 146 PHE HB3 H 3.865 -4.519 -28.536 1.00 . A A . 146 PHE HB3 1 1
19 42969 1 1 146 PHE HD1 H 6.129 -5.526 -25.742 1.00 . A A . 146 PHE HD1 1 1
19 42970 1 1 146 PHE HD2 H 4.067 -2.384 -27.741 1.00 . A A . 146 PHE HD2 1 1
19 42971 1 1 146 PHE HE1 H 7.111 -3.895 -24.184 1.00 . A A . 146 PHE HE1 1 1
19 42972 1 1 146 PHE HE2 H 5.046 -0.748 -26.186 1.00 . A A . 146 PHE HE2 1 1
19 42973 1 1 146 PHE HZ H 6.571 -1.502 -24.405 1.00 . A A . 146 PHE HZ 1 1
19 42974 1 1 146 PHE N N 3.025 -7.049 -28.089 1.00 . A A . 146 PHE N 1 1
19 42975 1 1 146 PHE O O 2.457 -5.007 -25.249 1.00 . A A . 146 PHE O 1 1
19 42976 1 1 147 VAL C C -0.373 -5.163 -25.334 1.00 . A A . 147 VAL C 1 1
19 42977 1 1 147 VAL CA C 0.103 -4.490 -26.617 1.00 . A A . 147 VAL CA 1 1
19 42978 1 1 147 VAL CB C -1.054 -4.474 -27.634 1.00 . A A . 147 VAL CB 1 1
19 42979 1 1 147 VAL CG1 C -2.279 -3.797 -27.038 1.00 . A A . 147 VAL CG1 1 1
19 42980 1 1 147 VAL CG2 C -0.623 -3.781 -28.918 1.00 . A A . 147 VAL CG2 1 1
19 42981 1 1 147 VAL H H 1.264 -5.473 -28.088 1.00 . A A . 147 VAL H 1 1
19 42982 1 1 147 VAL HA H 0.375 -3.468 -26.396 1.00 . A A . 147 VAL HA 1 1
19 42983 1 1 147 VAL HB H -1.313 -5.495 -27.870 1.00 . A A . 147 VAL HB 1 1
19 42984 1 1 147 VAL HG11 H -1.968 -2.960 -26.431 1.00 . A A . 147 VAL HG11 1 1
19 42985 1 1 147 VAL HG12 H -2.920 -3.448 -27.834 1.00 . A A . 147 VAL HG12 1 1
19 42986 1 1 147 VAL HG13 H -2.818 -4.504 -26.425 1.00 . A A . 147 VAL HG13 1 1
19 42987 1 1 147 VAL HG21 H 0.430 -3.551 -28.868 1.00 . A A . 147 VAL HG21 1 1
19 42988 1 1 147 VAL HG22 H -0.810 -4.434 -29.758 1.00 . A A . 147 VAL HG22 1 1
19 42989 1 1 147 VAL HG23 H -1.186 -2.867 -29.041 1.00 . A A . 147 VAL HG23 1 1
19 42990 1 1 147 VAL N N 1.277 -5.163 -27.159 1.00 . A A . 147 VAL N 1 1
19 42991 1 1 147 VAL O O -0.871 -4.502 -24.422 1.00 . A A . 147 VAL O 1 1
19 42992 1 1 148 CYS C C -0.042 -6.645 -22.824 1.00 . A A . 148 CYS C 1 1
19 42993 1 1 148 CYS CA C -0.630 -7.244 -24.098 1.00 . A A . 148 CYS CA 1 1
19 42994 1 1 148 CYS CB C -0.197 -8.704 -24.236 1.00 . A A . 148 CYS CB 1 1
19 42995 1 1 148 CYS H H 0.188 -6.952 -26.029 1.00 . A A . 148 CYS H 1 1
19 42996 1 1 148 CYS HA H -1.706 -7.200 -24.038 1.00 . A A . 148 CYS HA 1 1
19 42997 1 1 148 CYS HB2 H 0.179 -8.868 -25.235 1.00 . A A . 148 CYS HB2 1 1
19 42998 1 1 148 CYS HB3 H 0.589 -8.908 -23.525 1.00 . A A . 148 CYS HB3 1 1
19 42999 1 1 148 CYS HG H -1.291 -10.959 -24.705 1.00 . A A . 148 CYS HG 1 1
19 43000 1 1 148 CYS N N -0.216 -6.480 -25.270 1.00 . A A . 148 CYS N 1 1
19 43001 1 1 148 CYS O O -0.689 -6.631 -21.777 1.00 . A A . 148 CYS O 1 1
19 43002 1 1 148 CYS SG S -1.525 -9.898 -23.949 1.00 . A A . 148 CYS SG 1 1
19 43003 1 1 149 VAL C C 1.324 -4.158 -21.488 1.00 . A A . 149 VAL C 1 1
19 43004 1 1 149 VAL CA C 1.865 -5.555 -21.776 1.00 . A A . 149 VAL CA 1 1
19 43005 1 1 149 VAL CB C 3.385 -5.467 -22.004 1.00 . A A . 149 VAL CB 1 1
19 43006 1 1 149 VAL CG1 C 4.068 -4.818 -20.810 1.00 . A A . 149 VAL CG1 1 1
19 43007 1 1 149 VAL CG2 C 3.964 -6.849 -22.273 1.00 . A A . 149 VAL CG2 1 1
19 43008 1 1 149 VAL H H 1.654 -6.194 -23.782 1.00 . A A . 149 VAL H 1 1
19 43009 1 1 149 VAL HA H 1.686 -6.184 -20.916 1.00 . A A . 149 VAL HA 1 1
19 43010 1 1 149 VAL HB H 3.564 -4.850 -22.872 1.00 . A A . 149 VAL HB 1 1
19 43011 1 1 149 VAL HG11 H 5.075 -5.199 -20.721 1.00 . A A . 149 VAL HG11 1 1
19 43012 1 1 149 VAL HG12 H 4.099 -3.747 -20.951 1.00 . A A . 149 VAL HG12 1 1
19 43013 1 1 149 VAL HG13 H 3.516 -5.047 -19.911 1.00 . A A . 149 VAL HG13 1 1
19 43014 1 1 149 VAL HG21 H 3.538 -7.558 -21.579 1.00 . A A . 149 VAL HG21 1 1
19 43015 1 1 149 VAL HG22 H 3.728 -7.146 -23.284 1.00 . A A . 149 VAL HG22 1 1
19 43016 1 1 149 VAL HG23 H 5.036 -6.821 -22.147 1.00 . A A . 149 VAL HG23 1 1
19 43017 1 1 149 VAL N N 1.189 -6.154 -22.920 1.00 . A A . 149 VAL N 1 1
19 43018 1 1 149 VAL O O 1.216 -3.749 -20.331 1.00 . A A . 149 VAL O 1 1
19 43019 1 1 150 PHE C C -0.966 -2.106 -21.855 1.00 . A A . 150 PHE C 1 1
19 43020 1 1 150 PHE CA C 0.456 -2.079 -22.408 1.00 . A A . 150 PHE CA 1 1
19 43021 1 1 150 PHE CB C 0.476 -1.360 -23.759 1.00 . A A . 150 PHE CB 1 1
19 43022 1 1 150 PHE CD1 C 0.413 1.057 -23.088 1.00 . A A . 150 PHE CD1 1 1
19 43023 1 1 150 PHE CD2 C -1.414 0.183 -24.346 1.00 . A A . 150 PHE CD2 1 1
19 43024 1 1 150 PHE CE1 C -0.197 2.297 -23.060 1.00 . A A . 150 PHE CE1 1 1
19 43025 1 1 150 PHE CE2 C -2.028 1.421 -24.322 1.00 . A A . 150 PHE CE2 1 1
19 43026 1 1 150 PHE CG C -0.188 -0.013 -23.730 1.00 . A A . 150 PHE CG 1 1
19 43027 1 1 150 PHE CZ C -1.418 2.480 -23.679 1.00 . A A . 150 PHE CZ 1 1
19 43028 1 1 150 PHE H H 1.095 -3.812 -23.443 1.00 . A A . 150 PHE H 1 1
19 43029 1 1 150 PHE HA H 1.089 -1.546 -21.716 1.00 . A A . 150 PHE HA 1 1
19 43030 1 1 150 PHE HB2 H 1.501 -1.217 -24.067 1.00 . A A . 150 PHE HB2 1 1
19 43031 1 1 150 PHE HB3 H -0.035 -1.968 -24.490 1.00 . A A . 150 PHE HB3 1 1
19 43032 1 1 150 PHE HD1 H 1.369 0.917 -22.604 1.00 . A A . 150 PHE HD1 1 1
19 43033 1 1 150 PHE HD2 H -1.892 -0.646 -24.851 1.00 . A A . 150 PHE HD2 1 1
19 43034 1 1 150 PHE HE1 H 0.283 3.124 -22.556 1.00 . A A . 150 PHE HE1 1 1
19 43035 1 1 150 PHE HE2 H -2.983 1.559 -24.807 1.00 . A A . 150 PHE HE2 1 1
19 43036 1 1 150 PHE HZ H -1.896 3.447 -23.658 1.00 . A A . 150 PHE HZ 1 1
19 43037 1 1 150 PHE N N 0.985 -3.431 -22.547 1.00 . A A . 150 PHE N 1 1
19 43038 1 1 150 PHE O O -1.412 -1.156 -21.214 1.00 . A A . 150 PHE O 1 1
19 43039 1 1 151 GLY C C -3.158 -3.065 -20.144 1.00 . A A . 151 GLY C 1 1
19 43040 1 1 151 GLY CA C -3.037 -3.334 -21.631 1.00 . A A . 151 GLY CA 1 1
19 43041 1 1 151 GLY H H -1.265 -3.930 -22.626 1.00 . A A . 151 GLY H 1 1
19 43042 1 1 151 GLY HA2 H -3.663 -2.635 -22.165 1.00 . A A . 151 GLY HA2 1 1
19 43043 1 1 151 GLY HA3 H -3.382 -4.338 -21.832 1.00 . A A . 151 GLY HA3 1 1
19 43044 1 1 151 GLY N N -1.673 -3.203 -22.109 1.00 . A A . 151 GLY N 1 1
19 43045 1 1 151 GLY O O -3.892 -2.170 -19.724 1.00 . A A . 151 GLY O 1 1
19 43046 1 1 152 THR C C -2.149 -2.253 -17.488 1.00 . A A . 152 THR C 1 1
19 43047 1 1 152 THR CA C -2.469 -3.687 -17.894 1.00 . A A . 152 THR CA 1 1
19 43048 1 1 152 THR CB C -1.472 -4.638 -17.204 1.00 . A A . 152 THR CB 1 1
19 43049 1 1 152 THR CG2 C -0.098 -4.542 -17.849 1.00 . A A . 152 THR CG2 1 1
19 43050 1 1 152 THR H H -1.871 -4.540 -19.737 1.00 . A A . 152 THR H 1 1
19 43051 1 1 152 THR HA H -3.464 -3.934 -17.554 1.00 . A A . 152 THR HA 1 1
19 43052 1 1 152 THR HB H -1.833 -5.651 -17.310 1.00 . A A . 152 THR HB 1 1
19 43053 1 1 152 THR HG1 H -2.210 -4.514 -15.379 1.00 . A A . 152 THR HG1 1 1
19 43054 1 1 152 THR HG21 H 0.600 -5.157 -17.301 1.00 . A A . 152 THR HG21 1 1
19 43055 1 1 152 THR HG22 H 0.237 -3.515 -17.830 1.00 . A A . 152 THR HG22 1 1
19 43056 1 1 152 THR HG23 H -0.155 -4.884 -18.871 1.00 . A A . 152 THR HG23 1 1
19 43057 1 1 152 THR N N -2.437 -3.844 -19.342 1.00 . A A . 152 THR N 1 1
19 43058 1 1 152 THR O O -2.699 -1.736 -16.516 1.00 . A A . 152 THR O 1 1
19 43059 1 1 152 THR OG1 O -1.375 -4.320 -15.811 1.00 . A A . 152 THR OG1 1 1
19 43060 1 1 153 ILE C C -2.029 0.720 -18.186 1.00 . A A . 153 ILE C 1 1
19 43061 1 1 153 ILE CA C -0.866 -0.240 -17.959 1.00 . A A . 153 ILE CA 1 1
19 43062 1 1 153 ILE CB C 0.324 0.197 -18.833 1.00 . A A . 153 ILE CB 1 1
19 43063 1 1 153 ILE CD1 C 1.989 -0.769 -17.168 1.00 . A A . 153 ILE CD1 1 1
19 43064 1 1 153 ILE CG1 C 1.520 -0.730 -18.606 1.00 . A A . 153 ILE CG1 1 1
19 43065 1 1 153 ILE CG2 C 0.700 1.640 -18.533 1.00 . A A . 153 ILE CG2 1 1
19 43066 1 1 153 ILE H H -0.854 -2.081 -19.001 1.00 . A A . 153 ILE H 1 1
19 43067 1 1 153 ILE HA H -0.565 -0.184 -16.922 1.00 . A A . 153 ILE HA 1 1
19 43068 1 1 153 ILE HB H 0.022 0.137 -19.868 1.00 . A A . 153 ILE HB 1 1
19 43069 1 1 153 ILE HD11 H 2.851 -1.415 -17.089 1.00 . A A . 153 ILE HD11 1 1
19 43070 1 1 153 ILE HD12 H 2.256 0.228 -16.849 1.00 . A A . 153 ILE HD12 1 1
19 43071 1 1 153 ILE HD13 H 1.197 -1.149 -16.541 1.00 . A A . 153 ILE HD13 1 1
19 43072 1 1 153 ILE HG12 H 1.249 -1.733 -18.893 1.00 . A A . 153 ILE HG12 1 1
19 43073 1 1 153 ILE HG13 H 2.346 -0.395 -19.216 1.00 . A A . 153 ILE HG13 1 1
19 43074 1 1 153 ILE HG21 H 1.775 1.728 -18.480 1.00 . A A . 153 ILE HG21 1 1
19 43075 1 1 153 ILE HG22 H 0.326 2.280 -19.318 1.00 . A A . 153 ILE HG22 1 1
19 43076 1 1 153 ILE HG23 H 0.268 1.936 -17.589 1.00 . A A . 153 ILE HG23 1 1
19 43077 1 1 153 ILE N N -1.257 -1.616 -18.240 1.00 . A A . 153 ILE N 1 1
19 43078 1 1 153 ILE O O -2.438 1.443 -17.279 1.00 . A A . 153 ILE O 1 1
19 43079 1 1 154 GLY C C -4.839 1.426 -18.775 1.00 . A A . 154 GLY C 1 1
19 43080 1 1 154 GLY CA C -3.673 1.592 -19.730 1.00 . A A . 154 GLY CA 1 1
19 43081 1 1 154 GLY H H -2.194 0.120 -20.089 1.00 . A A . 154 GLY H 1 1
19 43082 1 1 154 GLY HA2 H -3.335 2.617 -19.694 1.00 . A A . 154 GLY HA2 1 1
19 43083 1 1 154 GLY HA3 H -4.010 1.370 -20.732 1.00 . A A . 154 GLY HA3 1 1
19 43084 1 1 154 GLY N N -2.561 0.719 -19.405 1.00 . A A . 154 GLY N 1 1
19 43085 1 1 154 GLY O O -5.630 2.349 -18.585 1.00 . A A . 154 GLY O 1 1
19 43086 1 1 155 MET C C -5.906 0.836 -15.991 1.00 . A A . 155 MET C 1 1
19 43087 1 1 155 MET CA C -6.024 -0.039 -17.235 1.00 . A A . 155 MET CA 1 1
19 43088 1 1 155 MET CB C -6.007 -1.516 -16.836 1.00 . A A . 155 MET CB 1 1
19 43089 1 1 155 MET CE C -9.437 -0.900 -16.410 1.00 . A A . 155 MET CE 1 1
19 43090 1 1 155 MET CG C -7.221 -2.291 -17.324 1.00 . A A . 155 MET CG 1 1
19 43091 1 1 155 MET H H -4.284 -0.452 -18.367 1.00 . A A . 155 MET H 1 1
19 43092 1 1 155 MET HA H -6.959 0.181 -17.727 1.00 . A A . 155 MET HA 1 1
19 43093 1 1 155 MET HB2 H -5.122 -1.978 -17.249 1.00 . A A . 155 MET HB2 1 1
19 43094 1 1 155 MET HB3 H -5.971 -1.586 -15.760 1.00 . A A . 155 MET HB3 1 1
19 43095 1 1 155 MET HE1 H -9.700 -0.864 -17.457 1.00 . A A . 155 MET HE1 1 1
19 43096 1 1 155 MET HE2 H -10.336 -0.888 -15.812 1.00 . A A . 155 MET HE2 1 1
19 43097 1 1 155 MET HE3 H -8.827 -0.044 -16.161 1.00 . A A . 155 MET HE3 1 1
19 43098 1 1 155 MET HG2 H -7.621 -1.797 -18.196 1.00 . A A . 155 MET HG2 1 1
19 43099 1 1 155 MET HG3 H -6.909 -3.290 -17.590 1.00 . A A . 155 MET HG3 1 1
19 43100 1 1 155 MET N N -4.946 0.245 -18.175 1.00 . A A . 155 MET N 1 1
19 43101 1 1 155 MET O O -6.910 1.206 -15.382 1.00 . A A . 155 MET O 1 1
19 43102 1 1 155 MET SD S -8.519 -2.402 -16.078 1.00 . A A . 155 MET SD 1 1
19 43103 1 1 156 PHE C C -4.626 3.471 -14.773 1.00 . A A . 156 PHE C 1 1
19 43104 1 1 156 PHE CA C -4.424 1.995 -14.446 1.00 . A A . 156 PHE CA 1 1
19 43105 1 1 156 PHE CB C -3.003 1.766 -13.925 1.00 . A A . 156 PHE CB 1 1
19 43106 1 1 156 PHE CD1 C -3.586 1.962 -11.493 1.00 . A A . 156 PHE CD1 1 1
19 43107 1 1 156 PHE CD2 C -1.736 3.219 -12.319 1.00 . A A . 156 PHE CD2 1 1
19 43108 1 1 156 PHE CE1 C -3.375 2.477 -10.228 1.00 . A A . 156 PHE CE1 1 1
19 43109 1 1 156 PHE CE2 C -1.520 3.738 -11.056 1.00 . A A . 156 PHE CE2 1 1
19 43110 1 1 156 PHE CG C -2.771 2.327 -12.552 1.00 . A A . 156 PHE CG 1 1
19 43111 1 1 156 PHE CZ C -2.340 3.365 -10.009 1.00 . A A . 156 PHE CZ 1 1
19 43112 1 1 156 PHE H H -3.912 0.838 -16.144 1.00 . A A . 156 PHE H 1 1
19 43113 1 1 156 PHE HA H -5.129 1.708 -13.682 1.00 . A A . 156 PHE HA 1 1
19 43114 1 1 156 PHE HB2 H -2.808 0.705 -13.887 1.00 . A A . 156 PHE HB2 1 1
19 43115 1 1 156 PHE HB3 H -2.301 2.233 -14.599 1.00 . A A . 156 PHE HB3 1 1
19 43116 1 1 156 PHE HD1 H -4.396 1.267 -11.662 1.00 . A A . 156 PHE HD1 1 1
19 43117 1 1 156 PHE HD2 H -1.094 3.511 -13.138 1.00 . A A . 156 PHE HD2 1 1
19 43118 1 1 156 PHE HE1 H -4.017 2.184 -9.411 1.00 . A A . 156 PHE HE1 1 1
19 43119 1 1 156 PHE HE2 H -0.710 4.432 -10.889 1.00 . A A . 156 PHE HE2 1 1
19 43120 1 1 156 PHE HZ H -2.173 3.770 -9.022 1.00 . A A . 156 PHE HZ 1 1
19 43121 1 1 156 PHE N N -4.673 1.164 -15.618 1.00 . A A . 156 PHE N 1 1
19 43122 1 1 156 PHE O O -4.936 4.277 -13.894 1.00 . A A . 156 PHE O 1 1
19 43123 1 1 157 LEU C C -6.084 5.542 -16.674 1.00 . A A . 157 LEU C 1 1
19 43124 1 1 157 LEU CA C -4.609 5.199 -16.487 1.00 . A A . 157 LEU CA 1 1
19 43125 1 1 157 LEU CB C -3.852 5.426 -17.797 1.00 . A A . 157 LEU CB 1 1
19 43126 1 1 157 LEU CD1 C -1.722 5.381 -19.118 1.00 . A A . 157 LEU CD1 1 1
19 43127 1 1 157 LEU CD2 C -1.729 6.302 -16.792 1.00 . A A . 157 LEU CD2 1 1
19 43128 1 1 157 LEU CG C -2.333 5.267 -17.730 1.00 . A A . 157 LEU CG 1 1
19 43129 1 1 157 LEU H H -4.201 3.134 -16.697 1.00 . A A . 157 LEU H 1 1
19 43130 1 1 157 LEU HA H -4.196 5.844 -15.726 1.00 . A A . 157 LEU HA 1 1
19 43131 1 1 157 LEU HB2 H -4.226 4.720 -18.522 1.00 . A A . 157 LEU HB2 1 1
19 43132 1 1 157 LEU HB3 H -4.066 6.431 -18.132 1.00 . A A . 157 LEU HB3 1 1
19 43133 1 1 157 LEU HD11 H -1.668 6.421 -19.402 1.00 . A A . 157 LEU HD11 1 1
19 43134 1 1 157 LEU HD12 H -2.336 4.845 -19.826 1.00 . A A . 157 LEU HD12 1 1
19 43135 1 1 157 LEU HD13 H -0.728 4.957 -19.110 1.00 . A A . 157 LEU HD13 1 1
19 43136 1 1 157 LEU HD21 H -2.433 7.106 -16.642 1.00 . A A . 157 LEU HD21 1 1
19 43137 1 1 157 LEU HD22 H -0.821 6.695 -17.227 1.00 . A A . 157 LEU HD22 1 1
19 43138 1 1 157 LEU HD23 H -1.502 5.839 -15.843 1.00 . A A . 157 LEU HD23 1 1
19 43139 1 1 157 LEU HG H -2.097 4.285 -17.342 1.00 . A A . 157 LEU HG 1 1
19 43140 1 1 157 LEU N N -4.447 3.820 -16.043 1.00 . A A . 157 LEU N 1 1
19 43141 1 1 157 LEU O O -6.478 6.703 -16.575 1.00 . A A . 157 LEU O 1 1
19 43142 1 1 158 GLN C C -8.935 5.497 -15.982 1.00 . A A . 158 GLN C 1 1
19 43143 1 1 158 GLN CA C -8.325 4.716 -17.141 1.00 . A A . 158 GLN CA 1 1
19 43144 1 1 158 GLN CB C -9.028 3.365 -17.287 1.00 . A A . 158 GLN CB 1 1
19 43145 1 1 158 GLN CD C -11.303 4.452 -17.460 1.00 . A A . 158 GLN CD 1 1
19 43146 1 1 158 GLN CG C -10.468 3.373 -16.799 1.00 . A A . 158 GLN CG 1 1
19 43147 1 1 158 GLN H H -6.520 3.620 -17.009 1.00 . A A . 158 GLN H 1 1
19 43148 1 1 158 GLN HA H -8.460 5.282 -18.050 1.00 . A A . 158 GLN HA 1 1
19 43149 1 1 158 GLN HB2 H -9.026 3.082 -18.329 1.00 . A A . 158 GLN HB2 1 1
19 43150 1 1 158 GLN HB3 H -8.483 2.626 -16.720 1.00 . A A . 158 GLN HB3 1 1
19 43151 1 1 158 GLN HE21 H -10.787 3.783 -19.259 1.00 . A A . 158 GLN HE21 1 1
19 43152 1 1 158 GLN HE22 H -11.843 5.149 -19.241 1.00 . A A . 158 GLN HE22 1 1
19 43153 1 1 158 GLN HG2 H -10.913 2.413 -17.014 1.00 . A A . 158 GLN HG2 1 1
19 43154 1 1 158 GLN HG3 H -10.471 3.539 -15.731 1.00 . A A . 158 GLN HG3 1 1
19 43155 1 1 158 GLN N N -6.894 4.522 -16.942 1.00 . A A . 158 GLN N 1 1
19 43156 1 1 158 GLN NE2 N -11.312 4.464 -18.788 1.00 . A A . 158 GLN NE2 1 1
19 43157 1 1 158 GLN O O -9.528 6.561 -16.162 1.00 . A A . 158 GLN O 1 1
19 43158 1 1 158 GLN OE1 O -11.933 5.267 -16.785 1.00 . A A . 158 GLN OE1 1 1
19 43159 1 1 159 PRO C C -8.565 6.866 -13.185 1.00 . A A . 159 PRO C 1 1
19 43160 1 1 159 PRO CA C -9.316 5.590 -13.549 1.00 . A A . 159 PRO CA 1 1
19 43161 1 1 159 PRO CB C -9.107 4.521 -12.474 1.00 . A A . 159 PRO CB 1 1
19 43162 1 1 159 PRO CD C -8.091 3.694 -14.473 1.00 . A A . 159 PRO CD 1 1
19 43163 1 1 159 PRO CG C -7.971 3.697 -12.974 1.00 . A A . 159 PRO CG 1 1
19 43164 1 1 159 PRO HA H -10.370 5.808 -13.643 1.00 . A A . 159 PRO HA 1 1
19 43165 1 1 159 PRO HB2 H -8.867 4.996 -11.533 1.00 . A A . 159 PRO HB2 1 1
19 43166 1 1 159 PRO HB3 H -10.005 3.932 -12.367 1.00 . A A . 159 PRO HB3 1 1
19 43167 1 1 159 PRO HD2 H -7.112 3.679 -14.930 1.00 . A A . 159 PRO HD2 1 1
19 43168 1 1 159 PRO HD3 H -8.676 2.849 -14.804 1.00 . A A . 159 PRO HD3 1 1
19 43169 1 1 159 PRO HG2 H -7.035 4.141 -12.673 1.00 . A A . 159 PRO HG2 1 1
19 43170 1 1 159 PRO HG3 H -8.052 2.691 -12.590 1.00 . A A . 159 PRO HG3 1 1
19 43171 1 1 159 PRO N N -8.787 4.959 -14.762 1.00 . A A . 159 PRO N 1 1
19 43172 1 1 159 PRO O O -9.046 7.676 -12.391 1.00 . A A . 159 PRO O 1 1
19 43173 1 1 160 LEU C C -6.826 9.304 -14.546 1.00 . A A . 160 LEU C 1 1
19 43174 1 1 160 LEU CA C -6.567 8.219 -13.506 1.00 . A A . 160 LEU CA 1 1
19 43175 1 1 160 LEU CB C -5.084 7.845 -13.500 1.00 . A A . 160 LEU CB 1 1
19 43176 1 1 160 LEU CD1 C -4.563 7.998 -11.053 1.00 . A A . 160 LEU CD1 1 1
19 43177 1 1 160 LEU CD2 C -2.745 8.329 -12.739 1.00 . A A . 160 LEU CD2 1 1
19 43178 1 1 160 LEU CG C -4.223 8.529 -12.437 1.00 . A A . 160 LEU CG 1 1
19 43179 1 1 160 LEU H H -7.054 6.360 -14.392 1.00 . A A . 160 LEU H 1 1
19 43180 1 1 160 LEU HA H -6.838 8.600 -12.532 1.00 . A A . 160 LEU HA 1 1
19 43181 1 1 160 LEU HB2 H -5.013 6.779 -13.348 1.00 . A A . 160 LEU HB2 1 1
19 43182 1 1 160 LEU HB3 H -4.677 8.097 -14.469 1.00 . A A . 160 LEU HB3 1 1
19 43183 1 1 160 LEU HD11 H -4.554 6.919 -11.070 1.00 . A A . 160 LEU HD11 1 1
19 43184 1 1 160 LEU HD12 H -5.544 8.346 -10.765 1.00 . A A . 160 LEU HD12 1 1
19 43185 1 1 160 LEU HD13 H -3.832 8.354 -10.342 1.00 . A A . 160 LEU HD13 1 1
19 43186 1 1 160 LEU HD21 H -2.253 7.917 -11.871 1.00 . A A . 160 LEU HD21 1 1
19 43187 1 1 160 LEU HD22 H -2.298 9.280 -12.990 1.00 . A A . 160 LEU HD22 1 1
19 43188 1 1 160 LEU HD23 H -2.636 7.650 -13.572 1.00 . A A . 160 LEU HD23 1 1
19 43189 1 1 160 LEU HG H -4.427 9.591 -12.446 1.00 . A A . 160 LEU HG 1 1
19 43190 1 1 160 LEU N N -7.385 7.040 -13.769 1.00 . A A . 160 LEU N 1 1
19 43191 1 1 160 LEU O O -5.899 9.970 -15.008 1.00 . A A . 160 LEU O 1 1
19 43192 1 1 161 PHE C C -8.660 11.848 -15.236 1.00 . A A . 161 PHE C 1 1
19 43193 1 1 161 PHE CA C -8.473 10.484 -15.895 1.00 . A A . 161 PHE CA 1 1
19 43194 1 1 161 PHE CB C -9.762 10.068 -16.607 1.00 . A A . 161 PHE CB 1 1
19 43195 1 1 161 PHE CD1 C -9.031 11.086 -18.781 1.00 . A A . 161 PHE CD1 1 1
19 43196 1 1 161 PHE CD2 C -10.131 8.971 -18.833 1.00 . A A . 161 PHE CD2 1 1
19 43197 1 1 161 PHE CE1 C -8.915 11.064 -20.158 1.00 . A A . 161 PHE CE1 1 1
19 43198 1 1 161 PHE CE2 C -10.018 8.944 -20.210 1.00 . A A . 161 PHE CE2 1 1
19 43199 1 1 161 PHE CG C -9.639 10.041 -18.103 1.00 . A A . 161 PHE CG 1 1
19 43200 1 1 161 PHE CZ C -9.411 9.992 -20.874 1.00 . A A . 161 PHE CZ 1 1
19 43201 1 1 161 PHE H H -8.787 8.917 -14.506 1.00 . A A . 161 PHE H 1 1
19 43202 1 1 161 PHE HA H -7.678 10.554 -16.621 1.00 . A A . 161 PHE HA 1 1
19 43203 1 1 161 PHE HB2 H -10.042 9.078 -16.280 1.00 . A A . 161 PHE HB2 1 1
19 43204 1 1 161 PHE HB3 H -10.547 10.764 -16.350 1.00 . A A . 161 PHE HB3 1 1
19 43205 1 1 161 PHE HD1 H -8.643 11.926 -18.221 1.00 . A A . 161 PHE HD1 1 1
19 43206 1 1 161 PHE HD2 H -10.608 8.151 -18.316 1.00 . A A . 161 PHE HD2 1 1
19 43207 1 1 161 PHE HE1 H -8.440 11.886 -20.673 1.00 . A A . 161 PHE HE1 1 1
19 43208 1 1 161 PHE HE2 H -10.406 8.104 -20.768 1.00 . A A . 161 PHE HE2 1 1
19 43209 1 1 161 PHE HZ H -9.321 9.973 -21.949 1.00 . A A . 161 PHE HZ 1 1
19 43210 1 1 161 PHE N N -8.092 9.479 -14.910 1.00 . A A . 161 PHE N 1 1
19 43211 1 1 161 PHE O O -7.982 12.814 -15.584 1.00 . A A . 161 PHE O 1 1
19 43212 1 1 162 GLN C C -10.594 14.148 -14.480 1.00 . A A . 162 GLN C 1 1
19 43213 1 1 162 GLN CA C -9.861 13.162 -13.577 1.00 . A A . 162 GLN CA 1 1
19 43214 1 1 162 GLN CB C -8.559 13.786 -13.071 1.00 . A A . 162 GLN CB 1 1
19 43215 1 1 162 GLN CD C -8.401 14.094 -10.568 1.00 . A A . 162 GLN CD 1 1
19 43216 1 1 162 GLN CG C -8.755 14.732 -11.897 1.00 . A A . 162 GLN CG 1 1
19 43217 1 1 162 GLN H H -10.092 11.112 -14.051 1.00 . A A . 162 GLN H 1 1
19 43218 1 1 162 GLN HA H -10.491 12.930 -12.732 1.00 . A A . 162 GLN HA 1 1
19 43219 1 1 162 GLN HB2 H -7.892 12.996 -12.762 1.00 . A A . 162 GLN HB2 1 1
19 43220 1 1 162 GLN HB3 H -8.101 14.338 -13.878 1.00 . A A . 162 GLN HB3 1 1
19 43221 1 1 162 GLN HE21 H -10.075 14.797 -9.758 1.00 . A A . 162 GLN HE21 1 1
19 43222 1 1 162 GLN HE22 H -9.064 13.869 -8.708 1.00 . A A . 162 GLN HE22 1 1
19 43223 1 1 162 GLN HG2 H -8.126 15.598 -12.041 1.00 . A A . 162 GLN HG2 1 1
19 43224 1 1 162 GLN HG3 H -9.789 15.040 -11.869 1.00 . A A . 162 GLN HG3 1 1
19 43225 1 1 162 GLN N N -9.584 11.917 -14.284 1.00 . A A . 162 GLN N 1 1
19 43226 1 1 162 GLN NE2 N -9.267 14.271 -9.577 1.00 . A A . 162 GLN NE2 1 1
19 43227 1 1 162 GLN O O -11.769 14.444 -14.267 1.00 . A A . 162 GLN O 1 1
19 43228 1 1 162 GLN OE1 O -7.361 13.448 -10.434 1.00 . A A . 162 GLN OE1 1 1
19 43229 1 1 163 ASN C C -11.118 16.776 -15.679 1.00 . A A . 163 ASN C 1 1
19 43230 1 1 163 ASN CA C -10.477 15.609 -16.424 1.00 . A A . 163 ASN CA 1 1
19 43231 1 1 163 ASN CB C -11.519 14.918 -17.306 1.00 . A A . 163 ASN CB 1 1
19 43232 1 1 163 ASN CG C -11.933 15.772 -18.488 1.00 . A A . 163 ASN CG 1 1
19 43233 1 1 163 ASN H H -8.959 14.380 -15.607 1.00 . A A . 163 ASN H 1 1
19 43234 1 1 163 ASN HA H -9.683 15.988 -17.049 1.00 . A A . 163 ASN HA 1 1
19 43235 1 1 163 ASN HB2 H -11.107 13.993 -17.682 1.00 . A A . 163 ASN HB2 1 1
19 43236 1 1 163 ASN HB3 H -12.397 14.702 -16.715 1.00 . A A . 163 ASN HB3 1 1
19 43237 1 1 163 ASN HD21 H -13.808 15.823 -17.826 1.00 . A A . 163 ASN HD21 1 1
19 43238 1 1 163 ASN HD22 H -13.507 16.679 -19.296 1.00 . A A . 163 ASN HD22 1 1
19 43239 1 1 163 ASN N N -9.893 14.654 -15.489 1.00 . A A . 163 ASN N 1 1
19 43240 1 1 163 ASN ND2 N -13.212 16.127 -18.542 1.00 . A A . 163 ASN ND2 1 1
19 43241 1 1 163 ASN O O -12.210 17.225 -16.030 1.00 . A A . 163 ASN O 1 1
19 43242 1 1 163 ASN OD1 O -11.113 16.108 -19.343 1.00 . A A . 163 ASN OD1 1 1
19 43243 1 1 164 TYR C C -12.358 18.105 -13.375 1.00 . A A . 164 TYR C 1 1
19 43244 1 1 164 TYR CA C -10.936 18.377 -13.856 1.00 . A A . 164 TYR CA 1 1
19 43245 1 1 164 TYR CB C -10.900 19.670 -14.671 1.00 . A A . 164 TYR CB 1 1
19 43246 1 1 164 TYR CD1 C -9.471 21.083 -13.142 1.00 . A A . 164 TYR CD1 1 1
19 43247 1 1 164 TYR CD2 C -11.630 21.900 -13.737 1.00 . A A . 164 TYR CD2 1 1
19 43248 1 1 164 TYR CE1 C -9.250 22.211 -12.376 1.00 . A A . 164 TYR CE1 1 1
19 43249 1 1 164 TYR CE2 C -11.417 23.032 -12.974 1.00 . A A . 164 TYR CE2 1 1
19 43250 1 1 164 TYR CG C -10.662 20.907 -13.834 1.00 . A A . 164 TYR CG 1 1
19 43251 1 1 164 TYR CZ C -10.226 23.183 -12.295 1.00 . A A . 164 TYR CZ 1 1
19 43252 1 1 164 TYR H H -9.569 16.863 -14.420 1.00 . A A . 164 TYR H 1 1
19 43253 1 1 164 TYR HA H -10.293 18.487 -12.995 1.00 . A A . 164 TYR HA 1 1
19 43254 1 1 164 TYR HB2 H -10.106 19.606 -15.400 1.00 . A A . 164 TYR HB2 1 1
19 43255 1 1 164 TYR HB3 H -11.843 19.792 -15.183 1.00 . A A . 164 TYR HB3 1 1
19 43256 1 1 164 TYR HD1 H -8.708 20.321 -13.207 1.00 . A A . 164 TYR HD1 1 1
19 43257 1 1 164 TYR HD2 H -12.561 21.779 -14.270 1.00 . A A . 164 TYR HD2 1 1
19 43258 1 1 164 TYR HE1 H -8.317 22.330 -11.844 1.00 . A A . 164 TYR HE1 1 1
19 43259 1 1 164 TYR HE2 H -12.181 23.793 -12.911 1.00 . A A . 164 TYR HE2 1 1
19 43260 1 1 164 TYR HH H -9.462 24.083 -10.778 1.00 . A A . 164 TYR HH 1 1
19 43261 1 1 164 TYR N N -10.433 17.263 -14.651 1.00 . A A . 164 TYR N 1 1
19 43262 1 1 164 TYR O O -12.573 17.323 -12.450 1.00 . A A . 164 TYR O 1 1
19 43263 1 1 164 TYR OH O -10.009 24.309 -11.534 1.00 . A A . 164 TYR OH 1 1
20 43264 1 1 25 ARG C C -4.980 -9.832 0.625 1.00 . A A . 25 ARG C 1 1
20 43265 1 1 25 ARG CA C -5.213 -11.331 0.454 1.00 . A A . 25 ARG CA 1 1
20 43266 1 1 25 ARG CB C -5.808 -11.915 1.736 1.00 . A A . 25 ARG CB 1 1
20 43267 1 1 25 ARG CD C -5.905 -14.264 0.847 1.00 . A A . 25 ARG CD 1 1
20 43268 1 1 25 ARG CG C -6.685 -13.134 1.500 1.00 . A A . 25 ARG CG 1 1
20 43269 1 1 25 ARG CZ C -5.920 -16.722 0.836 1.00 . A A . 25 ARG CZ 1 1
20 43270 1 1 25 ARG H H -3.555 -12.607 0.777 1.00 . A A . 25 ARG H 1 1
20 43271 1 1 25 ARG HA H -5.908 -11.484 -0.358 1.00 . A A . 25 ARG HA 1 1
20 43272 1 1 25 ARG HB2 H -5.002 -12.202 2.396 1.00 . A A . 25 ARG HB2 1 1
20 43273 1 1 25 ARG HB3 H -6.405 -11.157 2.220 1.00 . A A . 25 ARG HB3 1 1
20 43274 1 1 25 ARG HD2 H -5.863 -14.086 -0.217 1.00 . A A . 25 ARG HD2 1 1
20 43275 1 1 25 ARG HD3 H -4.903 -14.271 1.250 1.00 . A A . 25 ARG HD3 1 1
20 43276 1 1 25 ARG HE H -7.432 -15.576 1.449 1.00 . A A . 25 ARG HE 1 1
20 43277 1 1 25 ARG HG2 H -7.069 -13.478 2.449 1.00 . A A . 25 ARG HG2 1 1
20 43278 1 1 25 ARG HG3 H -7.506 -12.855 0.857 1.00 . A A . 25 ARG HG3 1 1
20 43279 1 1 25 ARG HH11 H -4.213 -15.879 0.160 1.00 . A A . 25 ARG HH11 1 1
20 43280 1 1 25 ARG HH12 H -4.236 -17.611 0.158 1.00 . A A . 25 ARG HH12 1 1
20 43281 1 1 25 ARG HH21 H -7.475 -17.856 1.452 1.00 . A A . 25 ARG HH21 1 1
20 43282 1 1 25 ARG HH22 H -6.093 -18.735 0.892 1.00 . A A . 25 ARG HH22 1 1
20 43283 1 1 25 ARG N N -3.970 -12.014 0.115 1.00 . A A . 25 ARG N 1 1
20 43284 1 1 25 ARG NE N -6.523 -15.565 1.086 1.00 . A A . 25 ARG NE 1 1
20 43285 1 1 25 ARG NH1 N -4.689 -16.739 0.344 1.00 . A A . 25 ARG NH1 1 1
20 43286 1 1 25 ARG NH2 N -6.547 -17.865 1.080 1.00 . A A . 25 ARG NH2 1 1
20 43287 1 1 25 ARG O O -5.443 -9.026 -0.181 1.00 . A A . 25 ARG O 1 1
20 43288 1 1 26 ARG C C -3.123 -7.456 0.843 1.00 . A A . 26 ARG C 1 1
20 43289 1 1 26 ARG CA C -3.966 -8.067 1.959 1.00 . A A . 26 ARG CA 1 1
20 43290 1 1 26 ARG CB C -3.236 -7.932 3.296 1.00 . A A . 26 ARG CB 1 1
20 43291 1 1 26 ARG CD C -3.014 -9.751 5.016 1.00 . A A . 26 ARG CD 1 1
20 43292 1 1 26 ARG CG C -3.915 -8.671 4.438 1.00 . A A . 26 ARG CG 1 1
20 43293 1 1 26 ARG CZ C -2.368 -12.050 4.431 1.00 . A A . 26 ARG CZ 1 1
20 43294 1 1 26 ARG H H -3.917 -10.157 2.288 1.00 . A A . 26 ARG H 1 1
20 43295 1 1 26 ARG HA H -4.905 -7.537 2.017 1.00 . A A . 26 ARG HA 1 1
20 43296 1 1 26 ARG HB2 H -2.235 -8.325 3.188 1.00 . A A . 26 ARG HB2 1 1
20 43297 1 1 26 ARG HB3 H -3.177 -6.886 3.557 1.00 . A A . 26 ARG HB3 1 1
20 43298 1 1 26 ARG HD2 H -1.985 -9.462 4.866 1.00 . A A . 26 ARG HD2 1 1
20 43299 1 1 26 ARG HD3 H -3.213 -9.838 6.074 1.00 . A A . 26 ARG HD3 1 1
20 43300 1 1 26 ARG HE H -4.080 -11.177 3.898 1.00 . A A . 26 ARG HE 1 1
20 43301 1 1 26 ARG HG2 H -4.157 -7.964 5.218 1.00 . A A . 26 ARG HG2 1 1
20 43302 1 1 26 ARG HG3 H -4.821 -9.128 4.070 1.00 . A A . 26 ARG HG3 1 1
20 43303 1 1 26 ARG HH11 H -1.010 -11.040 5.535 1.00 . A A . 26 ARG HH11 1 1
20 43304 1 1 26 ARG HH12 H -0.567 -12.661 5.116 1.00 . A A . 26 ARG HH12 1 1
20 43305 1 1 26 ARG HH21 H -3.508 -13.313 3.340 1.00 . A A . 26 ARG HH21 1 1
20 43306 1 1 26 ARG HH22 H -1.988 -13.953 3.866 1.00 . A A . 26 ARG HH22 1 1
20 43307 1 1 26 ARG N N -4.259 -9.468 1.681 1.00 . A A . 26 ARG N 1 1
20 43308 1 1 26 ARG NE N -3.239 -11.048 4.383 1.00 . A A . 26 ARG NE 1 1
20 43309 1 1 26 ARG NH1 N -1.221 -11.905 5.080 1.00 . A A . 26 ARG NH1 1 1
20 43310 1 1 26 ARG NH2 N -2.644 -13.200 3.830 1.00 . A A . 26 ARG NH2 1 1
20 43311 1 1 26 ARG O O -3.247 -6.270 0.535 1.00 . A A . 26 ARG O 1 1
20 43312 1 1 27 LYS C C -1.615 -8.652 -2.098 1.00 . A A . 27 LYS C 1 1
20 43313 1 1 27 LYS CA C -1.403 -7.815 -0.841 1.00 . A A . 27 LYS CA 1 1
20 43314 1 1 27 LYS CB C 0.065 -7.882 -0.413 1.00 . A A . 27 LYS CB 1 1
20 43315 1 1 27 LYS CD C 1.711 -9.166 0.985 1.00 . A A . 27 LYS CD 1 1
20 43316 1 1 27 LYS CE C 1.397 -9.657 2.390 1.00 . A A . 27 LYS CE 1 1
20 43317 1 1 27 LYS CG C 0.493 -9.253 0.080 1.00 . A A . 27 LYS CG 1 1
20 43318 1 1 27 LYS H H -2.213 -9.208 0.531 1.00 . A A . 27 LYS H 1 1
20 43319 1 1 27 LYS HA H -1.659 -6.789 -1.058 1.00 . A A . 27 LYS HA 1 1
20 43320 1 1 27 LYS HB2 H 0.686 -7.616 -1.256 1.00 . A A . 27 LYS HB2 1 1
20 43321 1 1 27 LYS HB3 H 0.229 -7.169 0.383 1.00 . A A . 27 LYS HB3 1 1
20 43322 1 1 27 LYS HD2 H 2.500 -9.775 0.571 1.00 . A A . 27 LYS HD2 1 1
20 43323 1 1 27 LYS HD3 H 2.036 -8.137 1.037 1.00 . A A . 27 LYS HD3 1 1
20 43324 1 1 27 LYS HE2 H 0.678 -8.989 2.839 1.00 . A A . 27 LYS HE2 1 1
20 43325 1 1 27 LYS HE3 H 0.975 -10.649 2.325 1.00 . A A . 27 LYS HE3 1 1
20 43326 1 1 27 LYS HG2 H -0.322 -9.697 0.633 1.00 . A A . 27 LYS HG2 1 1
20 43327 1 1 27 LYS HG3 H 0.732 -9.874 -0.772 1.00 . A A . 27 LYS HG3 1 1
20 43328 1 1 27 LYS HZ1 H 3.247 -10.466 2.928 1.00 . A A . 27 LYS HZ1 1 1
20 43329 1 1 27 LYS HZ2 H 2.350 -9.878 4.236 1.00 . A A . 27 LYS HZ2 1 1
20 43330 1 1 27 LYS HZ3 H 3.126 -8.799 3.190 1.00 . A A . 27 LYS HZ3 1 1
20 43331 1 1 27 LYS N N -2.266 -8.273 0.241 1.00 . A A . 27 LYS N 1 1
20 43332 1 1 27 LYS NZ N 2.615 -9.703 3.245 1.00 . A A . 27 LYS NZ 1 1
20 43333 1 1 27 LYS O O -0.832 -9.546 -2.418 1.00 . A A . 27 LYS O 1 1
20 43334 1 1 28 PRO C C -2.067 -8.759 -5.200 1.00 . A A . 28 PRO C 1 1
20 43335 1 1 28 PRO CA C -3.039 -9.069 -4.066 1.00 . A A . 28 PRO CA 1 1
20 43336 1 1 28 PRO CB C -4.438 -8.547 -4.403 1.00 . A A . 28 PRO CB 1 1
20 43337 1 1 28 PRO CD C -3.677 -7.302 -2.510 1.00 . A A . 28 PRO CD 1 1
20 43338 1 1 28 PRO CG C -4.508 -7.206 -3.760 1.00 . A A . 28 PRO CG 1 1
20 43339 1 1 28 PRO HA H -3.079 -10.137 -3.910 1.00 . A A . 28 PRO HA 1 1
20 43340 1 1 28 PRO HB2 H -4.550 -8.478 -5.476 1.00 . A A . 28 PRO HB2 1 1
20 43341 1 1 28 PRO HB3 H -5.182 -9.217 -4.001 1.00 . A A . 28 PRO HB3 1 1
20 43342 1 1 28 PRO HD2 H -3.181 -6.363 -2.313 1.00 . A A . 28 PRO HD2 1 1
20 43343 1 1 28 PRO HD3 H -4.291 -7.590 -1.670 1.00 . A A . 28 PRO HD3 1 1
20 43344 1 1 28 PRO HG2 H -4.101 -6.458 -4.423 1.00 . A A . 28 PRO HG2 1 1
20 43345 1 1 28 PRO HG3 H -5.532 -6.971 -3.511 1.00 . A A . 28 PRO HG3 1 1
20 43346 1 1 28 PRO N N -2.699 -8.356 -2.831 1.00 . A A . 28 PRO N 1 1
20 43347 1 1 28 PRO O O -2.152 -9.343 -6.281 1.00 . A A . 28 PRO O 1 1
20 43348 1 1 29 LEU C C 0.574 -8.673 -6.493 1.00 . A A . 29 LEU C 1 1
20 43349 1 1 29 LEU CA C -0.155 -7.450 -5.946 1.00 . A A . 29 LEU CA 1 1
20 43350 1 1 29 LEU CB C 0.852 -6.469 -5.343 1.00 . A A . 29 LEU CB 1 1
20 43351 1 1 29 LEU CD1 C 3.180 -7.394 -5.261 1.00 . A A . 29 LEU CD1 1 1
20 43352 1 1 29 LEU CD2 C 2.265 -6.144 -3.298 1.00 . A A . 29 LEU CD2 1 1
20 43353 1 1 29 LEU CG C 1.932 -7.080 -4.450 1.00 . A A . 29 LEU CG 1 1
20 43354 1 1 29 LEU H H -1.127 -7.407 -4.067 1.00 . A A . 29 LEU H 1 1
20 43355 1 1 29 LEU HA H -0.677 -6.965 -6.757 1.00 . A A . 29 LEU HA 1 1
20 43356 1 1 29 LEU HB2 H 1.345 -5.959 -6.156 1.00 . A A . 29 LEU HB2 1 1
20 43357 1 1 29 LEU HB3 H 0.300 -5.752 -4.752 1.00 . A A . 29 LEU HB3 1 1
20 43358 1 1 29 LEU HD11 H 4.034 -7.441 -4.603 1.00 . A A . 29 LEU HD11 1 1
20 43359 1 1 29 LEU HD12 H 3.335 -6.619 -5.997 1.00 . A A . 29 LEU HD12 1 1
20 43360 1 1 29 LEU HD13 H 3.056 -8.344 -5.760 1.00 . A A . 29 LEU HD13 1 1
20 43361 1 1 29 LEU HD21 H 2.743 -5.255 -3.682 1.00 . A A . 29 LEU HD21 1 1
20 43362 1 1 29 LEU HD22 H 2.931 -6.643 -2.610 1.00 . A A . 29 LEU HD22 1 1
20 43363 1 1 29 LEU HD23 H 1.355 -5.870 -2.783 1.00 . A A . 29 LEU HD23 1 1
20 43364 1 1 29 LEU HG H 1.564 -8.008 -4.033 1.00 . A A . 29 LEU HG 1 1
20 43365 1 1 29 LEU N N -1.144 -7.837 -4.946 1.00 . A A . 29 LEU N 1 1
20 43366 1 1 29 LEU O O 0.983 -8.698 -7.654 1.00 . A A . 29 LEU O 1 1
20 43367 1 1 30 PHE C C 0.473 -11.824 -6.836 1.00 . A A . 30 PHE C 1 1
20 43368 1 1 30 PHE CA C 1.411 -10.915 -6.048 1.00 . A A . 30 PHE CA 1 1
20 43369 1 1 30 PHE CB C 1.940 -11.653 -4.816 1.00 . A A . 30 PHE CB 1 1
20 43370 1 1 30 PHE CD1 C 3.565 -13.093 -6.075 1.00 . A A . 30 PHE CD1 1 1
20 43371 1 1 30 PHE CD2 C 2.117 -14.135 -4.493 1.00 . A A . 30 PHE CD2 1 1
20 43372 1 1 30 PHE CE1 C 4.130 -14.319 -6.370 1.00 . A A . 30 PHE CE1 1 1
20 43373 1 1 30 PHE CE2 C 2.678 -15.364 -4.784 1.00 . A A . 30 PHE CE2 1 1
20 43374 1 1 30 PHE CG C 2.553 -12.987 -5.135 1.00 . A A . 30 PHE CG 1 1
20 43375 1 1 30 PHE CZ C 3.687 -15.456 -5.723 1.00 . A A . 30 PHE CZ 1 1
20 43376 1 1 30 PHE H H 0.385 -9.608 -4.736 1.00 . A A . 30 PHE H 1 1
20 43377 1 1 30 PHE HA H 2.243 -10.642 -6.679 1.00 . A A . 30 PHE HA 1 1
20 43378 1 1 30 PHE HB2 H 2.696 -11.047 -4.339 1.00 . A A . 30 PHE HB2 1 1
20 43379 1 1 30 PHE HB3 H 1.126 -11.816 -4.126 1.00 . A A . 30 PHE HB3 1 1
20 43380 1 1 30 PHE HD1 H 3.914 -12.204 -6.581 1.00 . A A . 30 PHE HD1 1 1
20 43381 1 1 30 PHE HD2 H 1.328 -14.064 -3.758 1.00 . A A . 30 PHE HD2 1 1
20 43382 1 1 30 PHE HE1 H 4.919 -14.388 -7.104 1.00 . A A . 30 PHE HE1 1 1
20 43383 1 1 30 PHE HE2 H 2.329 -16.251 -4.276 1.00 . A A . 30 PHE HE2 1 1
20 43384 1 1 30 PHE HZ H 4.126 -16.415 -5.952 1.00 . A A . 30 PHE HZ 1 1
20 43385 1 1 30 PHE N N 0.732 -9.687 -5.649 1.00 . A A . 30 PHE N 1 1
20 43386 1 1 30 PHE O O 0.910 -12.588 -7.697 1.00 . A A . 30 PHE O 1 1
20 43387 1 1 31 TYR C C -2.116 -12.005 -8.604 1.00 . A A . 31 TYR C 1 1
20 43388 1 1 31 TYR CA C -1.818 -12.552 -7.211 1.00 . A A . 31 TYR CA 1 1
20 43389 1 1 31 TYR CB C -3.105 -12.607 -6.387 1.00 . A A . 31 TYR CB 1 1
20 43390 1 1 31 TYR CD1 C -4.570 -13.874 -8.006 1.00 . A A . 31 TYR CD1 1 1
20 43391 1 1 31 TYR CD2 C -4.286 -14.764 -5.814 1.00 . A A . 31 TYR CD2 1 1
20 43392 1 1 31 TYR CE1 C -5.392 -14.935 -8.336 1.00 . A A . 31 TYR CE1 1 1
20 43393 1 1 31 TYR CE2 C -5.105 -15.829 -6.135 1.00 . A A . 31 TYR CE2 1 1
20 43394 1 1 31 TYR CG C -4.003 -13.770 -6.742 1.00 . A A . 31 TYR CG 1 1
20 43395 1 1 31 TYR CZ C -5.656 -15.910 -7.397 1.00 . A A . 31 TYR CZ 1 1
20 43396 1 1 31 TYR H H -1.104 -11.109 -5.838 1.00 . A A . 31 TYR H 1 1
20 43397 1 1 31 TYR HA H -1.421 -13.552 -7.307 1.00 . A A . 31 TYR HA 1 1
20 43398 1 1 31 TYR HB2 H -2.852 -12.692 -5.341 1.00 . A A . 31 TYR HB2 1 1
20 43399 1 1 31 TYR HB3 H -3.664 -11.696 -6.544 1.00 . A A . 31 TYR HB3 1 1
20 43400 1 1 31 TYR HD1 H -4.362 -13.109 -8.740 1.00 . A A . 31 TYR HD1 1 1
20 43401 1 1 31 TYR HD2 H -3.853 -14.698 -4.826 1.00 . A A . 31 TYR HD2 1 1
20 43402 1 1 31 TYR HE1 H -5.823 -14.999 -9.324 1.00 . A A . 31 TYR HE1 1 1
20 43403 1 1 31 TYR HE2 H -5.312 -16.593 -5.399 1.00 . A A . 31 TYR HE2 1 1
20 43404 1 1 31 TYR HH H -6.430 -17.130 -8.665 1.00 . A A . 31 TYR HH 1 1
20 43405 1 1 31 TYR N N -0.817 -11.736 -6.534 1.00 . A A . 31 TYR N 1 1
20 43406 1 1 31 TYR O O -2.238 -12.761 -9.569 1.00 . A A . 31 TYR O 1 1
20 43407 1 1 31 TYR OH O -6.474 -16.968 -7.720 1.00 . A A . 31 TYR OH 1 1
20 43408 1 1 32 THR C C -1.400 -10.289 -10.983 1.00 . A A . 32 THR C 1 1
20 43409 1 1 32 THR CA C -2.514 -10.034 -9.975 1.00 . A A . 32 THR CA 1 1
20 43410 1 1 32 THR CB C -2.696 -8.514 -9.801 1.00 . A A . 32 THR CB 1 1
20 43411 1 1 32 THR CG2 C -1.475 -7.896 -9.136 1.00 . A A . 32 THR CG2 1 1
20 43412 1 1 32 THR H H -2.123 -10.136 -7.897 1.00 . A A . 32 THR H 1 1
20 43413 1 1 32 THR HA H -3.437 -10.444 -10.360 1.00 . A A . 32 THR HA 1 1
20 43414 1 1 32 THR HB H -3.557 -8.340 -9.172 1.00 . A A . 32 THR HB 1 1
20 43415 1 1 32 THR HG1 H -3.460 -7.116 -10.963 1.00 . A A . 32 THR HG1 1 1
20 43416 1 1 32 THR HG21 H -1.270 -8.412 -8.211 1.00 . A A . 32 THR HG21 1 1
20 43417 1 1 32 THR HG22 H -1.666 -6.853 -8.932 1.00 . A A . 32 THR HG22 1 1
20 43418 1 1 32 THR HG23 H -0.624 -7.984 -9.795 1.00 . A A . 32 THR HG23 1 1
20 43419 1 1 32 THR N N -2.231 -10.684 -8.702 1.00 . A A . 32 THR N 1 1
20 43420 1 1 32 THR O O -1.658 -10.489 -12.170 1.00 . A A . 32 THR O 1 1
20 43421 1 1 32 THR OG1 O -2.915 -7.898 -11.075 1.00 . A A . 32 THR OG1 1 1
20 43422 1 1 33 ILE C C 1.114 -11.990 -11.732 1.00 . A A . 33 ILE C 1 1
20 43423 1 1 33 ILE CA C 0.992 -10.515 -11.362 1.00 . A A . 33 ILE CA 1 1
20 43424 1 1 33 ILE CB C 2.299 -10.058 -10.688 1.00 . A A . 33 ILE CB 1 1
20 43425 1 1 33 ILE CD1 C 4.217 -11.426 -11.652 1.00 . A A . 33 ILE CD1 1 1
20 43426 1 1 33 ILE CG1 C 3.460 -10.116 -11.683 1.00 . A A . 33 ILE CG1 1 1
20 43427 1 1 33 ILE CG2 C 2.595 -10.918 -9.469 1.00 . A A . 33 ILE CG2 1 1
20 43428 1 1 33 ILE H H -0.020 -10.118 -9.547 1.00 . A A . 33 ILE H 1 1
20 43429 1 1 33 ILE HA H 0.856 -9.939 -12.266 1.00 . A A . 33 ILE HA 1 1
20 43430 1 1 33 ILE HB H 2.169 -9.039 -10.357 1.00 . A A . 33 ILE HB 1 1
20 43431 1 1 33 ILE HD11 H 4.937 -11.406 -10.846 1.00 . A A . 33 ILE HD11 1 1
20 43432 1 1 33 ILE HD12 H 3.524 -12.239 -11.494 1.00 . A A . 33 ILE HD12 1 1
20 43433 1 1 33 ILE HD13 H 4.731 -11.567 -12.590 1.00 . A A . 33 ILE HD13 1 1
20 43434 1 1 33 ILE HG12 H 3.077 -9.979 -12.682 1.00 . A A . 33 ILE HG12 1 1
20 43435 1 1 33 ILE HG13 H 4.158 -9.323 -11.457 1.00 . A A . 33 ILE HG13 1 1
20 43436 1 1 33 ILE HG21 H 3.564 -10.655 -9.070 1.00 . A A . 33 ILE HG21 1 1
20 43437 1 1 33 ILE HG22 H 1.840 -10.748 -8.717 1.00 . A A . 33 ILE HG22 1 1
20 43438 1 1 33 ILE HG23 H 2.594 -11.959 -9.753 1.00 . A A . 33 ILE HG23 1 1
20 43439 1 1 33 ILE N N -0.161 -10.283 -10.502 1.00 . A A . 33 ILE N 1 1
20 43440 1 1 33 ILE O O 1.624 -12.333 -12.798 1.00 . A A . 33 ILE O 1 1
20 43441 1 1 34 ASN C C -0.026 -14.665 -12.371 1.00 . A A . 34 ASN C 1 1
20 43442 1 1 34 ASN CA C 0.694 -14.297 -11.078 1.00 . A A . 34 ASN CA 1 1
20 43443 1 1 34 ASN CB C 0.069 -15.049 -9.901 1.00 . A A . 34 ASN CB 1 1
20 43444 1 1 34 ASN CG C 1.104 -15.507 -8.892 1.00 . A A . 34 ASN CG 1 1
20 43445 1 1 34 ASN H H 0.244 -12.523 -10.012 1.00 . A A . 34 ASN H 1 1
20 43446 1 1 34 ASN HA H 1.732 -14.579 -11.164 1.00 . A A . 34 ASN HA 1 1
20 43447 1 1 34 ASN HB2 H -0.633 -14.399 -9.398 1.00 . A A . 34 ASN HB2 1 1
20 43448 1 1 34 ASN HB3 H -0.453 -15.917 -10.273 1.00 . A A . 34 ASN HB3 1 1
20 43449 1 1 34 ASN HD21 H -0.295 -16.463 -7.853 1.00 . A A . 34 ASN HD21 1 1
20 43450 1 1 34 ASN HD22 H 1.309 -16.562 -7.220 1.00 . A A . 34 ASN HD22 1 1
20 43451 1 1 34 ASN N N 0.640 -12.858 -10.844 1.00 . A A . 34 ASN N 1 1
20 43452 1 1 34 ASN ND2 N 0.661 -16.253 -7.887 1.00 . A A . 34 ASN ND2 1 1
20 43453 1 1 34 ASN O O 0.303 -15.663 -13.015 1.00 . A A . 34 ASN O 1 1
20 43454 1 1 34 ASN OD1 O 2.289 -15.193 -9.015 1.00 . A A . 34 ASN OD1 1 1
20 43455 1 1 35 LEU C C -1.138 -13.387 -15.157 1.00 . A A . 35 LEU C 1 1
20 43456 1 1 35 LEU CA C -1.775 -14.093 -13.965 1.00 . A A . 35 LEU CA 1 1
20 43457 1 1 35 LEU CB C -3.217 -13.616 -13.785 1.00 . A A . 35 LEU CB 1 1
20 43458 1 1 35 LEU CD1 C -4.447 -15.776 -14.107 1.00 . A A . 35 LEU CD1 1 1
20 43459 1 1 35 LEU CD2 C -3.633 -15.131 -11.832 1.00 . A A . 35 LEU CD2 1 1
20 43460 1 1 35 LEU CG C -4.183 -14.620 -13.155 1.00 . A A . 35 LEU CG 1 1
20 43461 1 1 35 LEU H H -1.224 -13.075 -12.194 1.00 . A A . 35 LEU H 1 1
20 43462 1 1 35 LEU HA H -1.777 -15.157 -14.151 1.00 . A A . 35 LEU HA 1 1
20 43463 1 1 35 LEU HB2 H -3.199 -12.737 -13.159 1.00 . A A . 35 LEU HB2 1 1
20 43464 1 1 35 LEU HB3 H -3.601 -13.353 -14.761 1.00 . A A . 35 LEU HB3 1 1
20 43465 1 1 35 LEU HD11 H -4.321 -16.711 -13.581 1.00 . A A . 35 LEU HD11 1 1
20 43466 1 1 35 LEU HD12 H -3.750 -15.730 -14.931 1.00 . A A . 35 LEU HD12 1 1
20 43467 1 1 35 LEU HD13 H -5.456 -15.708 -14.485 1.00 . A A . 35 LEU HD13 1 1
20 43468 1 1 35 LEU HD21 H -4.451 -15.350 -11.162 1.00 . A A . 35 LEU HD21 1 1
20 43469 1 1 35 LEU HD22 H -2.998 -14.376 -11.391 1.00 . A A . 35 LEU HD22 1 1
20 43470 1 1 35 LEU HD23 H -3.057 -16.029 -12.004 1.00 . A A . 35 LEU HD23 1 1
20 43471 1 1 35 LEU HG H -5.126 -14.128 -12.959 1.00 . A A . 35 LEU HG 1 1
20 43472 1 1 35 LEU N N -1.008 -13.854 -12.747 1.00 . A A . 35 LEU N 1 1
20 43473 1 1 35 LEU O O -1.390 -13.742 -16.309 1.00 . A A . 35 LEU O 1 1
20 43474 1 1 36 ILE C C 1.538 -12.422 -16.496 1.00 . A A . 36 ILE C 1 1
20 43475 1 1 36 ILE CA C 0.366 -11.634 -15.922 1.00 . A A . 36 ILE CA 1 1
20 43476 1 1 36 ILE CB C 0.879 -10.279 -15.400 1.00 . A A . 36 ILE CB 1 1
20 43477 1 1 36 ILE CD1 C -1.221 -9.054 -16.155 1.00 . A A . 36 ILE CD1 1 1
20 43478 1 1 36 ILE CG1 C -0.296 -9.382 -15.004 1.00 . A A . 36 ILE CG1 1 1
20 43479 1 1 36 ILE CG2 C 1.740 -9.598 -16.453 1.00 . A A . 36 ILE CG2 1 1
20 43480 1 1 36 ILE H H -0.149 -12.152 -13.936 1.00 . A A . 36 ILE H 1 1
20 43481 1 1 36 ILE HA H -0.349 -11.446 -16.710 1.00 . A A . 36 ILE HA 1 1
20 43482 1 1 36 ILE HB H 1.492 -10.462 -14.531 1.00 . A A . 36 ILE HB 1 1
20 43483 1 1 36 ILE HD11 H -2.219 -9.399 -15.924 1.00 . A A . 36 ILE HD11 1 1
20 43484 1 1 36 ILE HD12 H -1.237 -7.986 -16.311 1.00 . A A . 36 ILE HD12 1 1
20 43485 1 1 36 ILE HD13 H -0.870 -9.545 -17.050 1.00 . A A . 36 ILE HD13 1 1
20 43486 1 1 36 ILE HG12 H -0.878 -9.877 -14.242 1.00 . A A . 36 ILE HG12 1 1
20 43487 1 1 36 ILE HG13 H 0.088 -8.452 -14.610 1.00 . A A . 36 ILE HG13 1 1
20 43488 1 1 36 ILE HG21 H 2.782 -9.692 -16.182 1.00 . A A . 36 ILE HG21 1 1
20 43489 1 1 36 ILE HG22 H 1.575 -10.067 -17.411 1.00 . A A . 36 ILE HG22 1 1
20 43490 1 1 36 ILE HG23 H 1.477 -8.552 -16.513 1.00 . A A . 36 ILE HG23 1 1
20 43491 1 1 36 ILE N N -0.310 -12.387 -14.873 1.00 . A A . 36 ILE N 1 1
20 43492 1 1 36 ILE O O 1.836 -12.331 -17.688 1.00 . A A . 36 ILE O 1 1
20 43493 1 1 37 ILE C C 2.964 -14.909 -17.234 1.00 . A A . 37 ILE C 1 1
20 43494 1 1 37 ILE CA C 3.337 -14.002 -16.066 1.00 . A A . 37 ILE CA 1 1
20 43495 1 1 37 ILE CB C 3.876 -14.867 -14.911 1.00 . A A . 37 ILE CB 1 1
20 43496 1 1 37 ILE CD1 C 6.179 -13.784 -14.880 1.00 . A A . 37 ILE CD1 1 1
20 43497 1 1 37 ILE CG1 C 4.917 -14.088 -14.104 1.00 . A A . 37 ILE CG1 1 1
20 43498 1 1 37 ILE CG2 C 4.473 -16.158 -15.449 1.00 . A A . 37 ILE CG2 1 1
20 43499 1 1 37 ILE H H 1.914 -13.226 -14.706 1.00 . A A . 37 ILE H 1 1
20 43500 1 1 37 ILE HA H 4.122 -13.330 -16.382 1.00 . A A . 37 ILE HA 1 1
20 43501 1 1 37 ILE HB H 3.049 -15.122 -14.266 1.00 . A A . 37 ILE HB 1 1
20 43502 1 1 37 ILE HD11 H 6.005 -13.957 -15.933 1.00 . A A . 37 ILE HD11 1 1
20 43503 1 1 37 ILE HD12 H 6.457 -12.752 -14.728 1.00 . A A . 37 ILE HD12 1 1
20 43504 1 1 37 ILE HD13 H 6.976 -14.427 -14.538 1.00 . A A . 37 ILE HD13 1 1
20 43505 1 1 37 ILE HG12 H 4.489 -13.149 -13.787 1.00 . A A . 37 ILE HG12 1 1
20 43506 1 1 37 ILE HG13 H 5.192 -14.665 -13.234 1.00 . A A . 37 ILE HG13 1 1
20 43507 1 1 37 ILE HG21 H 5.113 -16.599 -14.699 1.00 . A A . 37 ILE HG21 1 1
20 43508 1 1 37 ILE HG22 H 3.678 -16.847 -15.694 1.00 . A A . 37 ILE HG22 1 1
20 43509 1 1 37 ILE HG23 H 5.051 -15.945 -16.336 1.00 . A A . 37 ILE HG23 1 1
20 43510 1 1 37 ILE N N 2.199 -13.196 -15.642 1.00 . A A . 37 ILE N 1 1
20 43511 1 1 37 ILE O O 3.570 -14.865 -18.305 1.00 . A A . 37 ILE O 1 1
20 43512 1 1 38 PRO C C 0.767 -15.970 -19.204 1.00 . A A . 38 PRO C 1 1
20 43513 1 1 38 PRO CA C 1.462 -16.684 -18.050 1.00 . A A . 38 PRO CA 1 1
20 43514 1 1 38 PRO CB C 0.468 -17.566 -17.290 1.00 . A A . 38 PRO CB 1 1
20 43515 1 1 38 PRO CD C 1.174 -15.858 -15.773 1.00 . A A . 38 PRO CD 1 1
20 43516 1 1 38 PRO CG C 0.003 -16.721 -16.155 1.00 . A A . 38 PRO CG 1 1
20 43517 1 1 38 PRO HA H 2.265 -17.294 -18.437 1.00 . A A . 38 PRO HA 1 1
20 43518 1 1 38 PRO HB2 H -0.349 -17.837 -17.943 1.00 . A A . 38 PRO HB2 1 1
20 43519 1 1 38 PRO HB3 H 0.967 -18.457 -16.940 1.00 . A A . 38 PRO HB3 1 1
20 43520 1 1 38 PRO HD2 H 0.835 -14.887 -15.444 1.00 . A A . 38 PRO HD2 1 1
20 43521 1 1 38 PRO HD3 H 1.759 -16.337 -15.002 1.00 . A A . 38 PRO HD3 1 1
20 43522 1 1 38 PRO HG2 H -0.828 -16.108 -16.470 1.00 . A A . 38 PRO HG2 1 1
20 43523 1 1 38 PRO HG3 H -0.287 -17.349 -15.325 1.00 . A A . 38 PRO HG3 1 1
20 43524 1 1 38 PRO N N 1.941 -15.752 -17.025 1.00 . A A . 38 PRO N 1 1
20 43525 1 1 38 PRO O O 0.497 -16.570 -20.245 1.00 . A A . 38 PRO O 1 1
20 43526 1 1 39 CYS C C 0.669 -13.805 -21.298 1.00 . A A . 39 CYS C 1 1
20 43527 1 1 39 CYS CA C -0.185 -13.891 -20.038 1.00 . A A . 39 CYS CA 1 1
20 43528 1 1 39 CYS CB C -0.480 -12.486 -19.511 1.00 . A A . 39 CYS CB 1 1
20 43529 1 1 39 CYS H H 0.720 -14.265 -18.161 1.00 . A A . 39 CYS H 1 1
20 43530 1 1 39 CYS HA H -1.117 -14.378 -20.282 1.00 . A A . 39 CYS HA 1 1
20 43531 1 1 39 CYS HB2 H -0.688 -12.543 -18.452 1.00 . A A . 39 CYS HB2 1 1
20 43532 1 1 39 CYS HB3 H 0.386 -11.862 -19.667 1.00 . A A . 39 CYS HB3 1 1
20 43533 1 1 39 CYS HG H -1.462 -11.105 -21.416 1.00 . A A . 39 CYS HG 1 1
20 43534 1 1 39 CYS N N 0.480 -14.687 -19.012 1.00 . A A . 39 CYS N 1 1
20 43535 1 1 39 CYS O O 0.164 -13.937 -22.413 1.00 . A A . 39 CYS O 1 1
20 43536 1 1 39 CYS SG S -1.892 -11.682 -20.304 1.00 . A A . 39 CYS SG 1 1
20 43537 1 1 40 VAL C C 3.271 -14.857 -22.765 1.00 . A A . 40 VAL C 1 1
20 43538 1 1 40 VAL CA C 2.892 -13.478 -22.236 1.00 . A A . 40 VAL CA 1 1
20 43539 1 1 40 VAL CB C 4.173 -12.723 -21.838 1.00 . A A . 40 VAL CB 1 1
20 43540 1 1 40 VAL CG1 C 4.947 -13.501 -20.785 1.00 . A A . 40 VAL CG1 1 1
20 43541 1 1 40 VAL CG2 C 5.038 -12.461 -23.062 1.00 . A A . 40 VAL CG2 1 1
20 43542 1 1 40 VAL H H 2.310 -13.487 -20.201 1.00 . A A . 40 VAL H 1 1
20 43543 1 1 40 VAL HA H 2.401 -12.924 -23.023 1.00 . A A . 40 VAL HA 1 1
20 43544 1 1 40 VAL HB H 3.889 -11.771 -21.414 1.00 . A A . 40 VAL HB 1 1
20 43545 1 1 40 VAL HG11 H 5.826 -13.940 -21.236 1.00 . A A . 40 VAL HG11 1 1
20 43546 1 1 40 VAL HG12 H 5.245 -12.833 -19.990 1.00 . A A . 40 VAL HG12 1 1
20 43547 1 1 40 VAL HG13 H 4.321 -14.284 -20.384 1.00 . A A . 40 VAL HG13 1 1
20 43548 1 1 40 VAL HG21 H 5.961 -11.990 -22.757 1.00 . A A . 40 VAL HG21 1 1
20 43549 1 1 40 VAL HG22 H 5.257 -13.396 -23.555 1.00 . A A . 40 VAL HG22 1 1
20 43550 1 1 40 VAL HG23 H 4.510 -11.810 -23.744 1.00 . A A . 40 VAL HG23 1 1
20 43551 1 1 40 VAL N N 1.967 -13.583 -21.114 1.00 . A A . 40 VAL N 1 1
20 43552 1 1 40 VAL O O 3.602 -15.013 -23.941 1.00 . A A . 40 VAL O 1 1
20 43553 1 1 41 LEU C C 2.807 -17.640 -23.529 1.00 . A A . 41 LEU C 1 1
20 43554 1 1 41 LEU CA C 3.558 -17.223 -22.269 1.00 . A A . 41 LEU CA 1 1
20 43555 1 1 41 LEU CB C 3.232 -18.185 -21.125 1.00 . A A . 41 LEU CB 1 1
20 43556 1 1 41 LEU CD1 C 5.585 -19.031 -20.951 1.00 . A A . 41 LEU CD1 1 1
20 43557 1 1 41 LEU CD2 C 4.764 -17.289 -19.355 1.00 . A A . 41 LEU CD2 1 1
20 43558 1 1 41 LEU CG C 4.384 -18.513 -20.175 1.00 . A A . 41 LEU CG 1 1
20 43559 1 1 41 LEU H H 2.949 -15.669 -20.967 1.00 . A A . 41 LEU H 1 1
20 43560 1 1 41 LEU HA H 4.619 -17.259 -22.467 1.00 . A A . 41 LEU HA 1 1
20 43561 1 1 41 LEU HB2 H 2.437 -17.747 -20.541 1.00 . A A . 41 LEU HB2 1 1
20 43562 1 1 41 LEU HB3 H 2.887 -19.111 -21.562 1.00 . A A . 41 LEU HB3 1 1
20 43563 1 1 41 LEU HD11 H 5.984 -19.904 -20.457 1.00 . A A . 41 LEU HD11 1 1
20 43564 1 1 41 LEU HD12 H 6.343 -18.263 -20.995 1.00 . A A . 41 LEU HD12 1 1
20 43565 1 1 41 LEU HD13 H 5.280 -19.292 -21.954 1.00 . A A . 41 LEU HD13 1 1
20 43566 1 1 41 LEU HD21 H 4.480 -16.395 -19.889 1.00 . A A . 41 LEU HD21 1 1
20 43567 1 1 41 LEU HD22 H 5.831 -17.286 -19.187 1.00 . A A . 41 LEU HD22 1 1
20 43568 1 1 41 LEU HD23 H 4.251 -17.320 -18.404 1.00 . A A . 41 LEU HD23 1 1
20 43569 1 1 41 LEU HG H 4.069 -19.290 -19.492 1.00 . A A . 41 LEU HG 1 1
20 43570 1 1 41 LEU N N 3.220 -15.855 -21.890 1.00 . A A . 41 LEU N 1 1
20 43571 1 1 41 LEU O O 3.328 -18.392 -24.353 1.00 . A A . 41 LEU O 1 1
20 43572 1 1 42 ILE C C 1.454 -17.046 -26.128 1.00 . A A . 42 ILE C 1 1
20 43573 1 1 42 ILE CA C 0.762 -17.464 -24.835 1.00 . A A . 42 ILE CA 1 1
20 43574 1 1 42 ILE CB C -0.614 -16.777 -24.758 1.00 . A A . 42 ILE CB 1 1
20 43575 1 1 42 ILE CD1 C -2.610 -18.257 -25.312 1.00 . A A . 42 ILE CD1 1 1
20 43576 1 1 42 ILE CG1 C -1.543 -17.325 -25.843 1.00 . A A . 42 ILE CG1 1 1
20 43577 1 1 42 ILE CG2 C -0.463 -15.270 -24.894 1.00 . A A . 42 ILE CG2 1 1
20 43578 1 1 42 ILE H H 1.223 -16.551 -22.982 1.00 . A A . 42 ILE H 1 1
20 43579 1 1 42 ILE HA H 0.609 -18.533 -24.851 1.00 . A A . 42 ILE HA 1 1
20 43580 1 1 42 ILE HB H -1.042 -16.986 -23.789 1.00 . A A . 42 ILE HB 1 1
20 43581 1 1 42 ILE HD11 H -2.185 -18.889 -24.544 1.00 . A A . 42 ILE HD11 1 1
20 43582 1 1 42 ILE HD12 H -3.419 -17.678 -24.893 1.00 . A A . 42 ILE HD12 1 1
20 43583 1 1 42 ILE HD13 H -2.984 -18.872 -26.116 1.00 . A A . 42 ILE HD13 1 1
20 43584 1 1 42 ILE HG12 H -2.038 -16.502 -26.334 1.00 . A A . 42 ILE HG12 1 1
20 43585 1 1 42 ILE HG13 H -0.956 -17.870 -26.568 1.00 . A A . 42 ILE HG13 1 1
20 43586 1 1 42 ILE HG21 H -1.281 -14.779 -24.388 1.00 . A A . 42 ILE HG21 1 1
20 43587 1 1 42 ILE HG22 H 0.471 -14.961 -24.449 1.00 . A A . 42 ILE HG22 1 1
20 43588 1 1 42 ILE HG23 H -0.471 -15.000 -25.939 1.00 . A A . 42 ILE HG23 1 1
20 43589 1 1 42 ILE N N 1.583 -17.145 -23.673 1.00 . A A . 42 ILE N 1 1
20 43590 1 1 42 ILE O O 1.330 -17.712 -27.156 1.00 . A A . 42 ILE O 1 1
20 43591 1 1 43 THR C C 3.992 -16.398 -27.675 1.00 . A A . 43 THR C 1 1
20 43592 1 1 43 THR CA C 2.899 -15.430 -27.235 1.00 . A A . 43 THR CA 1 1
20 43593 1 1 43 THR CB C 3.531 -14.054 -26.953 1.00 . A A . 43 THR CB 1 1
20 43594 1 1 43 THR CG2 C 2.546 -13.144 -26.234 1.00 . A A . 43 THR CG2 1 1
20 43595 1 1 43 THR H H 2.247 -15.450 -25.222 1.00 . A A . 43 THR H 1 1
20 43596 1 1 43 THR HA H 2.186 -15.318 -28.039 1.00 . A A . 43 THR HA 1 1
20 43597 1 1 43 THR HB H 3.799 -13.597 -27.895 1.00 . A A . 43 THR HB 1 1
20 43598 1 1 43 THR HG1 H 4.547 -14.856 -25.465 1.00 . A A . 43 THR HG1 1 1
20 43599 1 1 43 THR HG21 H 1.546 -13.534 -26.350 1.00 . A A . 43 THR HG21 1 1
20 43600 1 1 43 THR HG22 H 2.597 -12.152 -26.658 1.00 . A A . 43 THR HG22 1 1
20 43601 1 1 43 THR HG23 H 2.796 -13.101 -25.184 1.00 . A A . 43 THR HG23 1 1
20 43602 1 1 43 THR N N 2.186 -15.938 -26.070 1.00 . A A . 43 THR N 1 1
20 43603 1 1 43 THR O O 4.243 -16.564 -28.869 1.00 . A A . 43 THR O 1 1
20 43604 1 1 43 THR OG1 O 4.711 -14.211 -26.157 1.00 . A A . 43 THR OG1 1 1
20 43605 1 1 44 SER C C 5.232 -19.060 -27.962 1.00 . A A . 44 SER C 1 1
20 43606 1 1 44 SER CA C 5.708 -17.983 -26.991 1.00 . A A . 44 SER CA 1 1
20 43607 1 1 44 SER CB C 6.206 -18.630 -25.698 1.00 . A A . 44 SER CB 1 1
20 43608 1 1 44 SER H H 4.393 -16.858 -25.771 1.00 . A A . 44 SER H 1 1
20 43609 1 1 44 SER HA H 6.521 -17.438 -27.447 1.00 . A A . 44 SER HA 1 1
20 43610 1 1 44 SER HB2 H 6.409 -17.861 -24.968 1.00 . A A . 44 SER HB2 1 1
20 43611 1 1 44 SER HB3 H 5.445 -19.296 -25.316 1.00 . A A . 44 SER HB3 1 1
20 43612 1 1 44 SER HG H 7.220 -20.305 -25.774 1.00 . A A . 44 SER HG 1 1
20 43613 1 1 44 SER N N 4.639 -17.034 -26.704 1.00 . A A . 44 SER N 1 1
20 43614 1 1 44 SER O O 5.919 -19.386 -28.931 1.00 . A A . 44 SER O 1 1
20 43615 1 1 44 SER OG O 7.392 -19.372 -25.922 1.00 . A A . 44 SER OG 1 1
20 43616 1 1 45 LEU C C 2.898 -20.051 -29.820 1.00 . A A . 45 LEU C 1 1
20 43617 1 1 45 LEU CA C 3.482 -20.648 -28.543 1.00 . A A . 45 LEU CA 1 1
20 43618 1 1 45 LEU CB C 2.398 -21.416 -27.784 1.00 . A A . 45 LEU CB 1 1
20 43619 1 1 45 LEU CD1 C 2.314 -23.882 -28.225 1.00 . A A . 45 LEU CD1 1 1
20 43620 1 1 45 LEU CD2 C 0.206 -22.535 -28.261 1.00 . A A . 45 LEU CD2 1 1
20 43621 1 1 45 LEU CG C 1.698 -22.532 -28.560 1.00 . A A . 45 LEU CG 1 1
20 43622 1 1 45 LEU H H 3.551 -19.306 -26.908 1.00 . A A . 45 LEU H 1 1
20 43623 1 1 45 LEU HA H 4.275 -21.330 -28.809 1.00 . A A . 45 LEU HA 1 1
20 43624 1 1 45 LEU HB2 H 2.855 -21.856 -26.911 1.00 . A A . 45 LEU HB2 1 1
20 43625 1 1 45 LEU HB3 H 1.645 -20.705 -27.475 1.00 . A A . 45 LEU HB3 1 1
20 43626 1 1 45 LEU HD11 H 2.098 -24.583 -29.018 1.00 . A A . 45 LEU HD11 1 1
20 43627 1 1 45 LEU HD12 H 1.896 -24.248 -27.298 1.00 . A A . 45 LEU HD12 1 1
20 43628 1 1 45 LEU HD13 H 3.383 -23.774 -28.120 1.00 . A A . 45 LEU HD13 1 1
20 43629 1 1 45 LEU HD21 H 0.025 -22.025 -27.327 1.00 . A A . 45 LEU HD21 1 1
20 43630 1 1 45 LEU HD22 H -0.144 -23.555 -28.189 1.00 . A A . 45 LEU HD22 1 1
20 43631 1 1 45 LEU HD23 H -0.321 -22.030 -29.057 1.00 . A A . 45 LEU HD23 1 1
20 43632 1 1 45 LEU HG H 1.827 -22.361 -29.620 1.00 . A A . 45 LEU HG 1 1
20 43633 1 1 45 LEU N N 4.052 -19.608 -27.695 1.00 . A A . 45 LEU N 1 1
20 43634 1 1 45 LEU O O 3.008 -20.636 -30.897 1.00 . A A . 45 LEU O 1 1
20 43635 1 1 46 ALA C C 2.726 -17.923 -31.912 1.00 . A A . 46 ALA C 1 1
20 43636 1 1 46 ALA CA C 1.683 -18.203 -30.835 1.00 . A A . 46 ALA CA 1 1
20 43637 1 1 46 ALA CB C 1.018 -16.909 -30.392 1.00 . A A . 46 ALA CB 1 1
20 43638 1 1 46 ALA H H 2.225 -18.465 -28.806 1.00 . A A . 46 ALA H 1 1
20 43639 1 1 46 ALA HA H 0.921 -18.849 -31.246 1.00 . A A . 46 ALA HA 1 1
20 43640 1 1 46 ALA HB1 H 1.520 -16.528 -29.515 1.00 . A A . 46 ALA HB1 1 1
20 43641 1 1 46 ALA HB2 H 1.080 -16.181 -31.187 1.00 . A A . 46 ALA HB2 1 1
20 43642 1 1 46 ALA HB3 H -0.019 -17.099 -30.159 1.00 . A A . 46 ALA HB3 1 1
20 43643 1 1 46 ALA N N 2.280 -18.882 -29.691 1.00 . A A . 46 ALA N 1 1
20 43644 1 1 46 ALA O O 2.534 -18.266 -33.079 1.00 . A A . 46 ALA O 1 1
20 43645 1 1 47 ILE C C 5.296 -18.187 -33.274 1.00 . A A . 47 ILE C 1 1
20 43646 1 1 47 ILE CA C 4.900 -16.970 -32.445 1.00 . A A . 47 ILE CA 1 1
20 43647 1 1 47 ILE CB C 6.143 -16.438 -31.708 1.00 . A A . 47 ILE CB 1 1
20 43648 1 1 47 ILE CD1 C 4.862 -14.330 -31.079 1.00 . A A . 47 ILE CD1 1 1
20 43649 1 1 47 ILE CG1 C 6.127 -14.908 -31.675 1.00 . A A . 47 ILE CG1 1 1
20 43650 1 1 47 ILE CG2 C 7.412 -16.944 -32.377 1.00 . A A . 47 ILE CG2 1 1
20 43651 1 1 47 ILE H H 3.922 -17.048 -30.570 1.00 . A A . 47 ILE H 1 1
20 43652 1 1 47 ILE HA H 4.541 -16.197 -33.109 1.00 . A A . 47 ILE HA 1 1
20 43653 1 1 47 ILE HB H 6.123 -16.813 -30.697 1.00 . A A . 47 ILE HB 1 1
20 43654 1 1 47 ILE HD11 H 4.010 -14.662 -31.655 1.00 . A A . 47 ILE HD11 1 1
20 43655 1 1 47 ILE HD12 H 4.758 -14.666 -30.058 1.00 . A A . 47 ILE HD12 1 1
20 43656 1 1 47 ILE HD13 H 4.913 -13.252 -31.101 1.00 . A A . 47 ILE HD13 1 1
20 43657 1 1 47 ILE HG12 H 6.960 -14.558 -31.086 1.00 . A A . 47 ILE HG12 1 1
20 43658 1 1 47 ILE HG13 H 6.222 -14.532 -32.683 1.00 . A A . 47 ILE HG13 1 1
20 43659 1 1 47 ILE HG21 H 7.530 -17.999 -32.173 1.00 . A A . 47 ILE HG21 1 1
20 43660 1 1 47 ILE HG22 H 7.343 -16.790 -33.443 1.00 . A A . 47 ILE HG22 1 1
20 43661 1 1 47 ILE HG23 H 8.264 -16.406 -31.989 1.00 . A A . 47 ILE HG23 1 1
20 43662 1 1 47 ILE N N 3.828 -17.296 -31.513 1.00 . A A . 47 ILE N 1 1
20 43663 1 1 47 ILE O O 5.706 -18.058 -34.429 1.00 . A A . 47 ILE O 1 1
20 43664 1 1 48 LEU C C 4.837 -20.685 -34.728 1.00 . A A . 48 LEU C 1 1
20 43665 1 1 48 LEU CA C 5.514 -20.610 -33.363 1.00 . A A . 48 LEU CA 1 1
20 43666 1 1 48 LEU CB C 5.107 -21.813 -32.512 1.00 . A A . 48 LEU CB 1 1
20 43667 1 1 48 LEU CD1 C 5.964 -23.864 -31.352 1.00 . A A . 48 LEU CD1 1 1
20 43668 1 1 48 LEU CD2 C 5.538 -23.910 -33.817 1.00 . A A . 48 LEU CD2 1 1
20 43669 1 1 48 LEU CG C 5.988 -23.056 -32.641 1.00 . A A . 48 LEU CG 1 1
20 43670 1 1 48 LEU H H 4.840 -19.407 -31.758 1.00 . A A . 48 LEU H 1 1
20 43671 1 1 48 LEU HA H 6.585 -20.625 -33.505 1.00 . A A . 48 LEU HA 1 1
20 43672 1 1 48 LEU HB2 H 5.118 -21.506 -31.478 1.00 . A A . 48 LEU HB2 1 1
20 43673 1 1 48 LEU HB3 H 4.100 -22.090 -32.792 1.00 . A A . 48 LEU HB3 1 1
20 43674 1 1 48 LEU HD11 H 6.775 -24.575 -31.358 1.00 . A A . 48 LEU HD11 1 1
20 43675 1 1 48 LEU HD12 H 5.024 -24.390 -31.276 1.00 . A A . 48 LEU HD12 1 1
20 43676 1 1 48 LEU HD13 H 6.073 -23.198 -30.508 1.00 . A A . 48 LEU HD13 1 1
20 43677 1 1 48 LEU HD21 H 5.020 -23.291 -34.534 1.00 . A A . 48 LEU HD21 1 1
20 43678 1 1 48 LEU HD22 H 4.874 -24.685 -33.464 1.00 . A A . 48 LEU HD22 1 1
20 43679 1 1 48 LEU HD23 H 6.401 -24.361 -34.285 1.00 . A A . 48 LEU HD23 1 1
20 43680 1 1 48 LEU HG H 7.009 -22.748 -32.821 1.00 . A A . 48 LEU HG 1 1
20 43681 1 1 48 LEU N N 5.171 -19.368 -32.679 1.00 . A A . 48 LEU N 1 1
20 43682 1 1 48 LEU O O 5.447 -21.100 -35.713 1.00 . A A . 48 LEU O 1 1
20 43683 1 1 49 VAL C C 2.727 -18.902 -36.634 1.00 . A A . 49 VAL C 1 1
20 43684 1 1 49 VAL CA C 2.813 -20.296 -36.023 1.00 . A A . 49 VAL CA 1 1
20 43685 1 1 49 VAL CB C 1.388 -20.836 -35.803 1.00 . A A . 49 VAL CB 1 1
20 43686 1 1 49 VAL CG1 C 0.650 -19.995 -34.772 1.00 . A A . 49 VAL CG1 1 1
20 43687 1 1 49 VAL CG2 C 0.623 -20.874 -37.117 1.00 . A A . 49 VAL CG2 1 1
20 43688 1 1 49 VAL H H 3.141 -19.957 -33.959 1.00 . A A . 49 VAL H 1 1
20 43689 1 1 49 VAL HA H 3.321 -20.951 -36.715 1.00 . A A . 49 VAL HA 1 1
20 43690 1 1 49 VAL HB H 1.461 -21.845 -35.424 1.00 . A A . 49 VAL HB 1 1
20 43691 1 1 49 VAL HG11 H 1.216 -19.976 -33.852 1.00 . A A . 49 VAL HG11 1 1
20 43692 1 1 49 VAL HG12 H 0.534 -18.988 -35.145 1.00 . A A . 49 VAL HG12 1 1
20 43693 1 1 49 VAL HG13 H -0.323 -20.425 -34.586 1.00 . A A . 49 VAL HG13 1 1
20 43694 1 1 49 VAL HG21 H -0.267 -20.268 -37.034 1.00 . A A . 49 VAL HG21 1 1
20 43695 1 1 49 VAL HG22 H 1.250 -20.488 -37.908 1.00 . A A . 49 VAL HG22 1 1
20 43696 1 1 49 VAL HG23 H 0.345 -21.893 -37.344 1.00 . A A . 49 VAL HG23 1 1
20 43697 1 1 49 VAL N N 3.572 -20.278 -34.778 1.00 . A A . 49 VAL N 1 1
20 43698 1 1 49 VAL O O 2.771 -18.744 -37.855 1.00 . A A . 49 VAL O 1 1
20 43699 1 1 50 PHE C C 3.802 -16.079 -36.928 1.00 . A A . 50 PHE C 1 1
20 43700 1 1 50 PHE CA C 2.513 -16.510 -36.234 1.00 . A A . 50 PHE CA 1 1
20 43701 1 1 50 PHE CB C 2.219 -15.581 -35.055 1.00 . A A . 50 PHE CB 1 1
20 43702 1 1 50 PHE CD1 C 2.108 -13.422 -36.330 1.00 . A A . 50 PHE CD1 1 1
20 43703 1 1 50 PHE CD2 C 0.260 -14.017 -34.945 1.00 . A A . 50 PHE CD2 1 1
20 43704 1 1 50 PHE CE1 C 1.462 -12.256 -36.695 1.00 . A A . 50 PHE CE1 1 1
20 43705 1 1 50 PHE CE2 C -0.391 -12.852 -35.306 1.00 . A A . 50 PHE CE2 1 1
20 43706 1 1 50 PHE CG C 1.515 -14.315 -35.451 1.00 . A A . 50 PHE CG 1 1
20 43707 1 1 50 PHE CZ C 0.211 -11.971 -36.184 1.00 . A A . 50 PHE CZ 1 1
20 43708 1 1 50 PHE H H 2.576 -18.082 -34.817 1.00 . A A . 50 PHE H 1 1
20 43709 1 1 50 PHE HA H 1.700 -16.449 -36.941 1.00 . A A . 50 PHE HA 1 1
20 43710 1 1 50 PHE HB2 H 1.594 -16.099 -34.344 1.00 . A A . 50 PHE HB2 1 1
20 43711 1 1 50 PHE HB3 H 3.150 -15.310 -34.580 1.00 . A A . 50 PHE HB3 1 1
20 43712 1 1 50 PHE HD1 H 3.086 -13.644 -36.731 1.00 . A A . 50 PHE HD1 1 1
20 43713 1 1 50 PHE HD2 H -0.212 -14.706 -34.258 1.00 . A A . 50 PHE HD2 1 1
20 43714 1 1 50 PHE HE1 H 1.934 -11.569 -37.381 1.00 . A A . 50 PHE HE1 1 1
20 43715 1 1 50 PHE HE2 H -1.369 -12.633 -34.905 1.00 . A A . 50 PHE HE2 1 1
20 43716 1 1 50 PHE HZ H -0.295 -11.061 -36.467 1.00 . A A . 50 PHE HZ 1 1
20 43717 1 1 50 PHE N N 2.605 -17.893 -35.778 1.00 . A A . 50 PHE N 1 1
20 43718 1 1 50 PHE O O 3.808 -15.788 -38.124 1.00 . A A . 50 PHE O 1 1
20 43719 1 1 51 TYR C C 6.748 -16.722 -37.627 1.00 . A A . 51 TYR C 1 1
20 43720 1 1 51 TYR CA C 6.185 -15.643 -36.708 1.00 . A A . 51 TYR CA 1 1
20 43721 1 1 51 TYR CB C 7.170 -15.360 -35.572 1.00 . A A . 51 TYR CB 1 1
20 43722 1 1 51 TYR CD1 C 8.349 -13.590 -36.933 1.00 . A A . 51 TYR CD1 1 1
20 43723 1 1 51 TYR CD2 C 8.082 -13.218 -34.594 1.00 . A A . 51 TYR CD2 1 1
20 43724 1 1 51 TYR CE1 C 8.999 -12.377 -37.056 1.00 . A A . 51 TYR CE1 1 1
20 43725 1 1 51 TYR CE2 C 8.729 -12.003 -34.708 1.00 . A A . 51 TYR CE2 1 1
20 43726 1 1 51 TYR CG C 7.880 -14.032 -35.702 1.00 . A A . 51 TYR CG 1 1
20 43727 1 1 51 TYR CZ C 9.186 -11.588 -35.941 1.00 . A A . 51 TYR CZ 1 1
20 43728 1 1 51 TYR H H 4.822 -16.285 -35.222 1.00 . A A . 51 TYR H 1 1
20 43729 1 1 51 TYR HA H 6.042 -14.737 -37.280 1.00 . A A . 51 TYR HA 1 1
20 43730 1 1 51 TYR HB2 H 6.636 -15.360 -34.634 1.00 . A A . 51 TYR HB2 1 1
20 43731 1 1 51 TYR HB3 H 7.920 -16.138 -35.554 1.00 . A A . 51 TYR HB3 1 1
20 43732 1 1 51 TYR HD1 H 8.199 -14.211 -37.805 1.00 . A A . 51 TYR HD1 1 1
20 43733 1 1 51 TYR HD2 H 7.723 -13.547 -33.629 1.00 . A A . 51 TYR HD2 1 1
20 43734 1 1 51 TYR HE1 H 9.356 -12.051 -38.022 1.00 . A A . 51 TYR HE1 1 1
20 43735 1 1 51 TYR HE2 H 8.877 -11.385 -33.835 1.00 . A A . 51 TYR HE2 1 1
20 43736 1 1 51 TYR HH H 10.260 -10.327 -36.918 1.00 . A A . 51 TYR HH 1 1
20 43737 1 1 51 TYR N N 4.891 -16.041 -36.168 1.00 . A A . 51 TYR N 1 1
20 43738 1 1 51 TYR O O 6.955 -16.493 -38.820 1.00 . A A . 51 TYR O 1 1
20 43739 1 1 51 TYR OH O 9.832 -10.378 -36.060 1.00 . A A . 51 TYR OH 1 1
20 43740 1 1 52 LEU C C 6.519 -19.508 -38.863 1.00 . A A . 52 LEU C 1 1
20 43741 1 1 52 LEU CA C 7.531 -19.018 -37.832 1.00 . A A . 52 LEU CA 1 1
20 43742 1 1 52 LEU CB C 7.919 -20.165 -36.897 1.00 . A A . 52 LEU CB 1 1
20 43743 1 1 52 LEU CD1 C 9.984 -19.346 -35.736 1.00 . A A . 52 LEU CD1 1 1
20 43744 1 1 52 LEU CD2 C 9.684 -21.791 -36.173 1.00 . A A . 52 LEU CD2 1 1
20 43745 1 1 52 LEU CG C 9.418 -20.385 -36.691 1.00 . A A . 52 LEU CG 1 1
20 43746 1 1 52 LEU H H 6.807 -18.023 -36.110 1.00 . A A . 52 LEU H 1 1
20 43747 1 1 52 LEU HA H 8.413 -18.671 -38.348 1.00 . A A . 52 LEU HA 1 1
20 43748 1 1 52 LEU HB2 H 7.478 -19.968 -35.932 1.00 . A A . 52 LEU HB2 1 1
20 43749 1 1 52 LEU HB3 H 7.502 -21.076 -37.302 1.00 . A A . 52 LEU HB3 1 1
20 43750 1 1 52 LEU HD11 H 9.302 -19.207 -34.911 1.00 . A A . 52 LEU HD11 1 1
20 43751 1 1 52 LEU HD12 H 10.114 -18.410 -36.258 1.00 . A A . 52 LEU HD12 1 1
20 43752 1 1 52 LEU HD13 H 10.939 -19.685 -35.361 1.00 . A A . 52 LEU HD13 1 1
20 43753 1 1 52 LEU HD21 H 9.516 -22.504 -36.966 1.00 . A A . 52 LEU HD21 1 1
20 43754 1 1 52 LEU HD22 H 9.018 -22.003 -35.350 1.00 . A A . 52 LEU HD22 1 1
20 43755 1 1 52 LEU HD23 H 10.708 -21.861 -35.834 1.00 . A A . 52 LEU HD23 1 1
20 43756 1 1 52 LEU HG H 9.925 -20.276 -37.640 1.00 . A A . 52 LEU HG 1 1
20 43757 1 1 52 LEU N N 6.992 -17.900 -37.064 1.00 . A A . 52 LEU N 1 1
20 43758 1 1 52 LEU O O 5.319 -19.248 -38.764 1.00 . A A . 52 LEU O 1 1
20 43759 1 1 53 PRO C C 5.259 -21.902 -40.450 1.00 . A A . 53 PRO C 1 1
20 43760 1 1 53 PRO CA C 6.166 -20.780 -40.944 1.00 . A A . 53 PRO CA 1 1
20 43761 1 1 53 PRO CB C 7.179 -21.319 -41.957 1.00 . A A . 53 PRO CB 1 1
20 43762 1 1 53 PRO CD C 8.430 -20.584 -40.058 1.00 . A A . 53 PRO CD 1 1
20 43763 1 1 53 PRO CG C 8.399 -21.612 -41.155 1.00 . A A . 53 PRO CG 1 1
20 43764 1 1 53 PRO HA H 5.566 -20.010 -41.406 1.00 . A A . 53 PRO HA 1 1
20 43765 1 1 53 PRO HB2 H 6.786 -22.213 -42.422 1.00 . A A . 53 PRO HB2 1 1
20 43766 1 1 53 PRO HB3 H 7.373 -20.570 -42.711 1.00 . A A . 53 PRO HB3 1 1
20 43767 1 1 53 PRO HD2 H 8.842 -21.009 -39.154 1.00 . A A . 53 PRO HD2 1 1
20 43768 1 1 53 PRO HD3 H 9.002 -19.721 -40.365 1.00 . A A . 53 PRO HD3 1 1
20 43769 1 1 53 PRO HG2 H 8.334 -22.605 -40.736 1.00 . A A . 53 PRO HG2 1 1
20 43770 1 1 53 PRO HG3 H 9.278 -21.523 -41.777 1.00 . A A . 53 PRO HG3 1 1
20 43771 1 1 53 PRO N N 7.011 -20.236 -39.876 1.00 . A A . 53 PRO N 1 1
20 43772 1 1 53 PRO O O 5.653 -22.706 -39.606 1.00 . A A . 53 PRO O 1 1
20 43773 1 1 54 SER C C 2.081 -23.234 -41.717 1.00 . A A . 54 SER C 1 1
20 43774 1 1 54 SER CA C 3.076 -22.970 -40.591 1.00 . A A . 54 SER CA 1 1
20 43775 1 1 54 SER CB C 2.330 -22.541 -39.326 1.00 . A A . 54 SER CB 1 1
20 43776 1 1 54 SER H H 3.785 -21.278 -41.649 1.00 . A A . 54 SER H 1 1
20 43777 1 1 54 SER HA H 3.621 -23.880 -40.387 1.00 . A A . 54 SER HA 1 1
20 43778 1 1 54 SER HB2 H 2.769 -21.631 -38.944 1.00 . A A . 54 SER HB2 1 1
20 43779 1 1 54 SER HB3 H 1.291 -22.367 -39.566 1.00 . A A . 54 SER HB3 1 1
20 43780 1 1 54 SER HG H 3.326 -23.777 -38.179 1.00 . A A . 54 SER HG 1 1
20 43781 1 1 54 SER N N 4.041 -21.948 -40.981 1.00 . A A . 54 SER N 1 1
20 43782 1 1 54 SER O O 2.257 -22.761 -42.840 1.00 . A A . 54 SER O 1 1
20 43783 1 1 54 SER OG O 2.407 -23.541 -38.325 1.00 . A A . 54 SER OG 1 1
20 43784 1 1 55 ASP C C -1.043 -23.220 -42.466 1.00 . A A . 55 ASP C 1 1
20 43785 1 1 55 ASP CA C 0.010 -24.321 -42.392 1.00 . A A . 55 ASP CA 1 1
20 43786 1 1 55 ASP CB C -0.652 -25.655 -42.045 1.00 . A A . 55 ASP CB 1 1
20 43787 1 1 55 ASP CG C 0.330 -26.657 -41.469 1.00 . A A . 55 ASP CG 1 1
20 43788 1 1 55 ASP H H 0.951 -24.341 -40.495 1.00 . A A . 55 ASP H 1 1
20 43789 1 1 55 ASP HA H 0.491 -24.408 -43.355 1.00 . A A . 55 ASP HA 1 1
20 43790 1 1 55 ASP HB2 H -1.431 -25.484 -41.316 1.00 . A A . 55 ASP HB2 1 1
20 43791 1 1 55 ASP HB3 H -1.087 -26.077 -42.939 1.00 . A A . 55 ASP HB3 1 1
20 43792 1 1 55 ASP N N 1.036 -23.993 -41.408 1.00 . A A . 55 ASP N 1 1
20 43793 1 1 55 ASP O O -1.036 -22.286 -41.664 1.00 . A A . 55 ASP O 1 1
20 43794 1 1 55 ASP OD1 O 1.485 -26.694 -41.943 1.00 . A A . 55 ASP OD1 1 1
20 43795 1 1 55 ASP OD2 O -0.056 -27.404 -40.546 1.00 . A A . 55 ASP OD2 1 1
20 43796 1 1 56 CYS C C -3.997 -22.400 -42.458 1.00 . A A . 56 CYS C 1 1
20 43797 1 1 56 CYS CA C -3.004 -22.350 -43.615 1.00 . A A . 56 CYS CA 1 1
20 43798 1 1 56 CYS CB C -3.732 -22.590 -44.938 1.00 . A A . 56 CYS CB 1 1
20 43799 1 1 56 CYS H H -1.898 -24.104 -44.043 1.00 . A A . 56 CYS H 1 1
20 43800 1 1 56 CYS HA H -2.546 -21.373 -43.638 1.00 . A A . 56 CYS HA 1 1
20 43801 1 1 56 CYS HB2 H -4.337 -23.481 -44.852 1.00 . A A . 56 CYS HB2 1 1
20 43802 1 1 56 CYS HB3 H -4.374 -21.746 -45.145 1.00 . A A . 56 CYS HB3 1 1
20 43803 1 1 56 CYS HG H -1.511 -23.362 -45.923 1.00 . A A . 56 CYS HG 1 1
20 43804 1 1 56 CYS N N -1.945 -23.337 -43.434 1.00 . A A . 56 CYS N 1 1
20 43805 1 1 56 CYS O O -4.162 -21.426 -41.726 1.00 . A A . 56 CYS O 1 1
20 43806 1 1 56 CYS SG S -2.632 -22.808 -46.357 1.00 . A A . 56 CYS SG 1 1
20 43807 1 1 57 GLY C C -5.034 -23.421 -39.866 1.00 . A A . 57 GLY C 1 1
20 43808 1 1 57 GLY CA C -5.627 -23.699 -41.233 1.00 . A A . 57 GLY CA 1 1
20 43809 1 1 57 GLY H H -4.485 -24.287 -42.915 1.00 . A A . 57 GLY H 1 1
20 43810 1 1 57 GLY HA2 H -6.447 -23.017 -41.403 1.00 . A A . 57 GLY HA2 1 1
20 43811 1 1 57 GLY HA3 H -6.005 -24.711 -41.249 1.00 . A A . 57 GLY HA3 1 1
20 43812 1 1 57 GLY N N -4.658 -23.544 -42.301 1.00 . A A . 57 GLY N 1 1
20 43813 1 1 57 GLY O O -5.756 -23.097 -38.923 1.00 . A A . 57 GLY O 1 1
20 43814 1 1 58 GLU C C -3.414 -21.957 -37.910 1.00 . A A . 58 GLU C 1 1
20 43815 1 1 58 GLU CA C -3.027 -23.312 -38.494 1.00 . A A . 58 GLU CA 1 1
20 43816 1 1 58 GLU CB C -1.511 -23.380 -38.694 1.00 . A A . 58 GLU CB 1 1
20 43817 1 1 58 GLU CD C -0.773 -25.712 -38.063 1.00 . A A . 58 GLU CD 1 1
20 43818 1 1 58 GLU CG C -0.800 -24.248 -37.669 1.00 . A A . 58 GLU CG 1 1
20 43819 1 1 58 GLU H H -3.194 -23.811 -40.545 1.00 . A A . 58 GLU H 1 1
20 43820 1 1 58 GLU HA H -3.324 -24.086 -37.804 1.00 . A A . 58 GLU HA 1 1
20 43821 1 1 58 GLU HB2 H -1.307 -23.778 -39.677 1.00 . A A . 58 GLU HB2 1 1
20 43822 1 1 58 GLU HB3 H -1.107 -22.380 -38.629 1.00 . A A . 58 GLU HB3 1 1
20 43823 1 1 58 GLU HG2 H 0.217 -23.900 -37.565 1.00 . A A . 58 GLU HG2 1 1
20 43824 1 1 58 GLU HG3 H -1.310 -24.155 -36.721 1.00 . A A . 58 GLU HG3 1 1
20 43825 1 1 58 GLU N N -3.715 -23.550 -39.757 1.00 . A A . 58 GLU N 1 1
20 43826 1 1 58 GLU O O -3.511 -21.797 -36.693 1.00 . A A . 58 GLU O 1 1
20 43827 1 1 58 GLU OE1 O -1.817 -26.222 -38.521 1.00 . A A . 58 GLU OE1 1 1
20 43828 1 1 58 GLU OE2 O 0.291 -26.347 -37.913 1.00 . A A . 58 GLU OE2 1 1
20 43829 1 1 59 LYS C C -5.269 -19.676 -37.498 1.00 . A A . 59 LYS C 1 1
20 43830 1 1 59 LYS CA C -4.011 -19.640 -38.360 1.00 . A A . 59 LYS CA 1 1
20 43831 1 1 59 LYS CB C -4.239 -18.741 -39.577 1.00 . A A . 59 LYS CB 1 1
20 43832 1 1 59 LYS CD C -3.446 -18.503 -41.949 1.00 . A A . 59 LYS CD 1 1
20 43833 1 1 59 LYS CE C -2.686 -17.382 -42.642 1.00 . A A . 59 LYS CE 1 1
20 43834 1 1 59 LYS CG C -3.032 -18.639 -40.493 1.00 . A A . 59 LYS CG 1 1
20 43835 1 1 59 LYS H H -3.540 -21.171 -39.744 1.00 . A A . 59 LYS H 1 1
20 43836 1 1 59 LYS HA H -3.198 -19.237 -37.773 1.00 . A A . 59 LYS HA 1 1
20 43837 1 1 59 LYS HB2 H -5.067 -19.134 -40.149 1.00 . A A . 59 LYS HB2 1 1
20 43838 1 1 59 LYS HB3 H -4.490 -17.748 -39.234 1.00 . A A . 59 LYS HB3 1 1
20 43839 1 1 59 LYS HD2 H -3.241 -19.431 -42.460 1.00 . A A . 59 LYS HD2 1 1
20 43840 1 1 59 LYS HD3 H -4.505 -18.290 -41.994 1.00 . A A . 59 LYS HD3 1 1
20 43841 1 1 59 LYS HE2 H -3.359 -16.555 -42.804 1.00 . A A . 59 LYS HE2 1 1
20 43842 1 1 59 LYS HE3 H -1.875 -17.066 -42.003 1.00 . A A . 59 LYS HE3 1 1
20 43843 1 1 59 LYS HG2 H -2.451 -17.772 -40.213 1.00 . A A . 59 LYS HG2 1 1
20 43844 1 1 59 LYS HG3 H -2.430 -19.529 -40.381 1.00 . A A . 59 LYS HG3 1 1
20 43845 1 1 59 LYS HZ1 H -2.014 -16.999 -44.583 1.00 . A A . 59 LYS HZ1 1 1
20 43846 1 1 59 LYS HZ2 H -2.770 -18.502 -44.403 1.00 . A A . 59 LYS HZ2 1 1
20 43847 1 1 59 LYS HZ3 H -1.202 -18.269 -43.814 1.00 . A A . 59 LYS HZ3 1 1
20 43848 1 1 59 LYS N N -3.633 -20.982 -38.786 1.00 . A A . 59 LYS N 1 1
20 43849 1 1 59 LYS NZ N -2.129 -17.818 -43.952 1.00 . A A . 59 LYS NZ 1 1
20 43850 1 1 59 LYS O O -5.328 -19.045 -36.443 1.00 . A A . 59 LYS O 1 1
20 43851 1 1 60 MET C C -7.318 -21.270 -35.900 1.00 . A A . 60 MET C 1 1
20 43852 1 1 60 MET CA C -7.527 -20.540 -37.222 1.00 . A A . 60 MET CA 1 1
20 43853 1 1 60 MET CB C -8.566 -21.279 -38.068 1.00 . A A . 60 MET CB 1 1
20 43854 1 1 60 MET CE C -9.641 -18.407 -39.217 1.00 . A A . 60 MET CE 1 1
20 43855 1 1 60 MET CG C -9.989 -20.790 -37.847 1.00 . A A . 60 MET CG 1 1
20 43856 1 1 60 MET H H -6.165 -20.899 -38.802 1.00 . A A . 60 MET H 1 1
20 43857 1 1 60 MET HA H -7.887 -19.543 -37.016 1.00 . A A . 60 MET HA 1 1
20 43858 1 1 60 MET HB2 H -8.322 -21.149 -39.111 1.00 . A A . 60 MET HB2 1 1
20 43859 1 1 60 MET HB3 H -8.528 -22.330 -37.826 1.00 . A A . 60 MET HB3 1 1
20 43860 1 1 60 MET HE1 H -10.056 -17.671 -39.891 1.00 . A A . 60 MET HE1 1 1
20 43861 1 1 60 MET HE2 H -9.633 -18.010 -38.212 1.00 . A A . 60 MET HE2 1 1
20 43862 1 1 60 MET HE3 H -8.632 -18.644 -39.519 1.00 . A A . 60 MET HE3 1 1
20 43863 1 1 60 MET HG2 H -10.623 -21.643 -37.656 1.00 . A A . 60 MET HG2 1 1
20 43864 1 1 60 MET HG3 H -10.000 -20.137 -36.987 1.00 . A A . 60 MET HG3 1 1
20 43865 1 1 60 MET N N -6.272 -20.419 -37.954 1.00 . A A . 60 MET N 1 1
20 43866 1 1 60 MET O O -7.715 -20.784 -34.840 1.00 . A A . 60 MET O 1 1
20 43867 1 1 60 MET SD S -10.643 -19.891 -39.266 1.00 . A A . 60 MET SD 1 1
20 43868 1 1 61 THR C C -5.666 -22.434 -33.732 1.00 . A A . 61 THR C 1 1
20 43869 1 1 61 THR CA C -6.432 -23.239 -34.776 1.00 . A A . 61 THR CA 1 1
20 43870 1 1 61 THR CB C -5.632 -24.511 -35.116 1.00 . A A . 61 THR CB 1 1
20 43871 1 1 61 THR CG2 C -6.448 -25.444 -35.997 1.00 . A A . 61 THR CG2 1 1
20 43872 1 1 61 THR H H -6.400 -22.775 -36.841 1.00 . A A . 61 THR H 1 1
20 43873 1 1 61 THR HA H -7.383 -23.537 -34.360 1.00 . A A . 61 THR HA 1 1
20 43874 1 1 61 THR HB H -5.395 -25.025 -34.195 1.00 . A A . 61 THR HB 1 1
20 43875 1 1 61 THR HG1 H -3.712 -24.750 -35.497 1.00 . A A . 61 THR HG1 1 1
20 43876 1 1 61 THR HG21 H -6.095 -25.379 -37.015 1.00 . A A . 61 THR HG21 1 1
20 43877 1 1 61 THR HG22 H -7.489 -25.157 -35.959 1.00 . A A . 61 THR HG22 1 1
20 43878 1 1 61 THR HG23 H -6.341 -26.459 -35.643 1.00 . A A . 61 THR HG23 1 1
20 43879 1 1 61 THR N N -6.692 -22.441 -35.968 1.00 . A A . 61 THR N 1 1
20 43880 1 1 61 THR O O -5.752 -22.710 -32.535 1.00 . A A . 61 THR O 1 1
20 43881 1 1 61 THR OG1 O -4.414 -24.161 -35.783 1.00 . A A . 61 THR OG1 1 1
20 43882 1 1 62 LEU C C -5.041 -19.644 -32.517 1.00 . A A . 62 LEU C 1 1
20 43883 1 1 62 LEU CA C -4.136 -20.592 -33.297 1.00 . A A . 62 LEU CA 1 1
20 43884 1 1 62 LEU CB C -3.104 -19.791 -34.093 1.00 . A A . 62 LEU CB 1 1
20 43885 1 1 62 LEU CD1 C -1.616 -19.103 -32.196 1.00 . A A . 62 LEU CD1 1 1
20 43886 1 1 62 LEU CD2 C -1.619 -17.784 -34.322 1.00 . A A . 62 LEU CD2 1 1
20 43887 1 1 62 LEU CG C -2.461 -18.612 -33.362 1.00 . A A . 62 LEU CG 1 1
20 43888 1 1 62 LEU H H -4.889 -21.267 -35.156 1.00 . A A . 62 LEU H 1 1
20 43889 1 1 62 LEU HA H -3.621 -21.235 -32.599 1.00 . A A . 62 LEU HA 1 1
20 43890 1 1 62 LEU HB2 H -2.316 -20.467 -34.386 1.00 . A A . 62 LEU HB2 1 1
20 43891 1 1 62 LEU HB3 H -3.594 -19.406 -34.976 1.00 . A A . 62 LEU HB3 1 1
20 43892 1 1 62 LEU HD11 H -0.898 -18.343 -31.927 1.00 . A A . 62 LEU HD11 1 1
20 43893 1 1 62 LEU HD12 H -1.095 -20.004 -32.484 1.00 . A A . 62 LEU HD12 1 1
20 43894 1 1 62 LEU HD13 H -2.255 -19.311 -31.351 1.00 . A A . 62 LEU HD13 1 1
20 43895 1 1 62 LEU HD21 H -0.691 -17.509 -33.842 1.00 . A A . 62 LEU HD21 1 1
20 43896 1 1 62 LEU HD22 H -2.161 -16.891 -34.597 1.00 . A A . 62 LEU HD22 1 1
20 43897 1 1 62 LEU HD23 H -1.408 -18.364 -35.208 1.00 . A A . 62 LEU HD23 1 1
20 43898 1 1 62 LEU HG H -3.239 -17.975 -32.964 1.00 . A A . 62 LEU HG 1 1
20 43899 1 1 62 LEU N N -4.917 -21.438 -34.192 1.00 . A A . 62 LEU N 1 1
20 43900 1 1 62 LEU O O -4.800 -19.368 -31.341 1.00 . A A . 62 LEU O 1 1
20 43901 1 1 63 CYS C C -7.930 -18.975 -31.566 1.00 . A A . 63 CYS C 1 1
20 43902 1 1 63 CYS CA C -7.024 -18.234 -32.545 1.00 . A A . 63 CYS CA 1 1
20 43903 1 1 63 CYS CB C -7.869 -17.526 -33.605 1.00 . A A . 63 CYS CB 1 1
20 43904 1 1 63 CYS H H -6.221 -19.407 -34.113 1.00 . A A . 63 CYS H 1 1
20 43905 1 1 63 CYS HA H -6.454 -17.497 -32.000 1.00 . A A . 63 CYS HA 1 1
20 43906 1 1 63 CYS HB2 H -7.226 -16.909 -34.215 1.00 . A A . 63 CYS HB2 1 1
20 43907 1 1 63 CYS HB3 H -8.344 -18.268 -34.230 1.00 . A A . 63 CYS HB3 1 1
20 43908 1 1 63 CYS HG H -9.135 -15.313 -33.582 1.00 . A A . 63 CYS HG 1 1
20 43909 1 1 63 CYS N N -6.082 -19.150 -33.177 1.00 . A A . 63 CYS N 1 1
20 43910 1 1 63 CYS O O -8.110 -18.546 -30.426 1.00 . A A . 63 CYS O 1 1
20 43911 1 1 63 CYS SG S -9.166 -16.464 -32.927 1.00 . A A . 63 CYS SG 1 1
20 43912 1 1 64 ILE C C -8.678 -21.344 -29.913 1.00 . A A . 64 ILE C 1 1
20 43913 1 1 64 ILE CA C -9.385 -20.887 -31.184 1.00 . A A . 64 ILE CA 1 1
20 43914 1 1 64 ILE CB C -9.908 -22.122 -31.940 1.00 . A A . 64 ILE CB 1 1
20 43915 1 1 64 ILE CD1 C -9.225 -24.399 -32.851 1.00 . A A . 64 ILE CD1 1 1
20 43916 1 1 64 ILE CG1 C -8.783 -23.141 -32.136 1.00 . A A . 64 ILE CG1 1 1
20 43917 1 1 64 ILE CG2 C -10.497 -21.712 -33.282 1.00 . A A . 64 ILE CG2 1 1
20 43918 1 1 64 ILE H H -8.315 -20.377 -32.938 1.00 . A A . 64 ILE H 1 1
20 43919 1 1 64 ILE HA H -10.230 -20.271 -30.912 1.00 . A A . 64 ILE HA 1 1
20 43920 1 1 64 ILE HB H -10.692 -22.572 -31.351 1.00 . A A . 64 ILE HB 1 1
20 43921 1 1 64 ILE HD11 H -9.605 -24.142 -33.830 1.00 . A A . 64 ILE HD11 1 1
20 43922 1 1 64 ILE HD12 H -8.383 -25.067 -32.958 1.00 . A A . 64 ILE HD12 1 1
20 43923 1 1 64 ILE HD13 H -10.001 -24.885 -32.280 1.00 . A A . 64 ILE HD13 1 1
20 43924 1 1 64 ILE HG12 H -7.994 -22.690 -32.716 1.00 . A A . 64 ILE HG12 1 1
20 43925 1 1 64 ILE HG13 H -8.395 -23.427 -31.169 1.00 . A A . 64 ILE HG13 1 1
20 43926 1 1 64 ILE HG21 H -9.928 -22.166 -34.079 1.00 . A A . 64 ILE HG21 1 1
20 43927 1 1 64 ILE HG22 H -11.523 -22.044 -33.340 1.00 . A A . 64 ILE HG22 1 1
20 43928 1 1 64 ILE HG23 H -10.460 -20.638 -33.379 1.00 . A A . 64 ILE HG23 1 1
20 43929 1 1 64 ILE N N -8.497 -20.087 -32.020 1.00 . A A . 64 ILE N 1 1
20 43930 1 1 64 ILE O O -9.300 -21.480 -28.859 1.00 . A A . 64 ILE O 1 1
20 43931 1 1 65 SER C C -6.387 -20.887 -27.877 1.00 . A A . 65 SER C 1 1
20 43932 1 1 65 SER CA C -6.582 -22.022 -28.877 1.00 . A A . 65 SER CA 1 1
20 43933 1 1 65 SER CB C -5.223 -22.545 -29.345 1.00 . A A . 65 SER CB 1 1
20 43934 1 1 65 SER H H -6.935 -21.452 -30.886 1.00 . A A . 65 SER H 1 1
20 43935 1 1 65 SER HA H -7.119 -22.824 -28.393 1.00 . A A . 65 SER HA 1 1
20 43936 1 1 65 SER HB2 H -5.036 -22.203 -30.352 1.00 . A A . 65 SER HB2 1 1
20 43937 1 1 65 SER HB3 H -4.451 -22.170 -28.688 1.00 . A A . 65 SER HB3 1 1
20 43938 1 1 65 SER HG H -4.845 -24.264 -28.486 1.00 . A A . 65 SER HG 1 1
20 43939 1 1 65 SER N N -7.374 -21.578 -30.018 1.00 . A A . 65 SER N 1 1
20 43940 1 1 65 SER O O -6.743 -21.008 -26.705 1.00 . A A . 65 SER O 1 1
20 43941 1 1 65 SER OG O -5.188 -23.961 -29.330 1.00 . A A . 65 SER OG 1 1
20 43942 1 1 66 VAL C C -6.879 -18.077 -26.929 1.00 . A A . 66 VAL C 1 1
20 43943 1 1 66 VAL CA C -5.575 -18.624 -27.498 1.00 . A A . 66 VAL CA 1 1
20 43944 1 1 66 VAL CB C -4.855 -17.502 -28.270 1.00 . A A . 66 VAL CB 1 1
20 43945 1 1 66 VAL CG1 C -5.721 -16.999 -29.414 1.00 . A A . 66 VAL CG1 1 1
20 43946 1 1 66 VAL CG2 C -4.484 -16.363 -27.331 1.00 . A A . 66 VAL CG2 1 1
20 43947 1 1 66 VAL H H -5.556 -19.746 -29.293 1.00 . A A . 66 VAL H 1 1
20 43948 1 1 66 VAL HA H -4.939 -18.936 -26.682 1.00 . A A . 66 VAL HA 1 1
20 43949 1 1 66 VAL HB H -3.944 -17.907 -28.687 1.00 . A A . 66 VAL HB 1 1
20 43950 1 1 66 VAL HG11 H -5.960 -17.822 -30.072 1.00 . A A . 66 VAL HG11 1 1
20 43951 1 1 66 VAL HG12 H -6.633 -16.577 -29.018 1.00 . A A . 66 VAL HG12 1 1
20 43952 1 1 66 VAL HG13 H -5.184 -16.242 -29.967 1.00 . A A . 66 VAL HG13 1 1
20 43953 1 1 66 VAL HG21 H -4.471 -16.725 -26.314 1.00 . A A . 66 VAL HG21 1 1
20 43954 1 1 66 VAL HG22 H -3.506 -15.987 -27.592 1.00 . A A . 66 VAL HG22 1 1
20 43955 1 1 66 VAL HG23 H -5.211 -15.570 -27.422 1.00 . A A . 66 VAL HG23 1 1
20 43956 1 1 66 VAL N N -5.818 -19.782 -28.349 1.00 . A A . 66 VAL N 1 1
20 43957 1 1 66 VAL O O -6.916 -17.576 -25.804 1.00 . A A . 66 VAL O 1 1
20 43958 1 1 67 LEU C C -9.636 -18.275 -25.927 1.00 . A A . 67 LEU C 1 1
20 43959 1 1 67 LEU CA C -9.256 -17.693 -27.285 1.00 . A A . 67 LEU CA 1 1
20 43960 1 1 67 LEU CB C -10.319 -18.056 -28.323 1.00 . A A . 67 LEU CB 1 1
20 43961 1 1 67 LEU CD1 C -12.289 -16.843 -29.288 1.00 . A A . 67 LEU CD1 1 1
20 43962 1 1 67 LEU CD2 C -12.644 -18.662 -27.608 1.00 . A A . 67 LEU CD2 1 1
20 43963 1 1 67 LEU CG C -11.729 -17.530 -28.052 1.00 . A A . 67 LEU CG 1 1
20 43964 1 1 67 LEU H H -7.856 -18.586 -28.597 1.00 . A A . 67 LEU H 1 1
20 43965 1 1 67 LEU HA H -9.200 -16.618 -27.199 1.00 . A A . 67 LEU HA 1 1
20 43966 1 1 67 LEU HB2 H -9.998 -17.664 -29.276 1.00 . A A . 67 LEU HB2 1 1
20 43967 1 1 67 LEU HB3 H -10.372 -19.134 -28.379 1.00 . A A . 67 LEU HB3 1 1
20 43968 1 1 67 LEU HD11 H -11.556 -16.154 -29.680 1.00 . A A . 67 LEU HD11 1 1
20 43969 1 1 67 LEU HD12 H -13.186 -16.302 -29.023 1.00 . A A . 67 LEU HD12 1 1
20 43970 1 1 67 LEU HD13 H -12.524 -17.585 -30.037 1.00 . A A . 67 LEU HD13 1 1
20 43971 1 1 67 LEU HD21 H -12.327 -19.584 -28.072 1.00 . A A . 67 LEU HD21 1 1
20 43972 1 1 67 LEU HD22 H -13.659 -18.441 -27.904 1.00 . A A . 67 LEU HD22 1 1
20 43973 1 1 67 LEU HD23 H -12.597 -18.763 -26.534 1.00 . A A . 67 LEU HD23 1 1
20 43974 1 1 67 LEU HG H -11.688 -16.801 -27.255 1.00 . A A . 67 LEU HG 1 1
20 43975 1 1 67 LEU N N -7.948 -18.177 -27.711 1.00 . A A . 67 LEU N 1 1
20 43976 1 1 67 LEU O O -10.337 -17.637 -25.140 1.00 . A A . 67 LEU O 1 1
20 43977 1 1 68 LEU C C -8.758 -19.452 -23.233 1.00 . A A . 68 LEU C 1 1
20 43978 1 1 68 LEU CA C -9.455 -20.156 -24.393 1.00 . A A . 68 LEU CA 1 1
20 43979 1 1 68 LEU CB C -9.014 -21.620 -24.454 1.00 . A A . 68 LEU CB 1 1
20 43980 1 1 68 LEU CD1 C -8.100 -22.229 -22.201 1.00 . A A . 68 LEU CD1 1 1
20 43981 1 1 68 LEU CD2 C -10.573 -22.083 -22.547 1.00 . A A . 68 LEU CD2 1 1
20 43982 1 1 68 LEU CG C -9.240 -22.443 -23.185 1.00 . A A . 68 LEU CG 1 1
20 43983 1 1 68 LEU H H -8.614 -19.947 -26.323 1.00 . A A . 68 LEU H 1 1
20 43984 1 1 68 LEU HA H -10.523 -20.117 -24.233 1.00 . A A . 68 LEU HA 1 1
20 43985 1 1 68 LEU HB2 H -9.556 -22.095 -25.257 1.00 . A A . 68 LEU HB2 1 1
20 43986 1 1 68 LEU HB3 H -7.957 -21.636 -24.677 1.00 . A A . 68 LEU HB3 1 1
20 43987 1 1 68 LEU HD11 H -8.268 -21.317 -21.649 1.00 . A A . 68 LEU HD11 1 1
20 43988 1 1 68 LEU HD12 H -7.167 -22.157 -22.740 1.00 . A A . 68 LEU HD12 1 1
20 43989 1 1 68 LEU HD13 H -8.056 -23.063 -21.515 1.00 . A A . 68 LEU HD13 1 1
20 43990 1 1 68 LEU HD21 H -10.422 -21.310 -21.808 1.00 . A A . 68 LEU HD21 1 1
20 43991 1 1 68 LEU HD22 H -10.992 -22.958 -22.072 1.00 . A A . 68 LEU HD22 1 1
20 43992 1 1 68 LEU HD23 H -11.253 -21.727 -23.308 1.00 . A A . 68 LEU HD23 1 1
20 43993 1 1 68 LEU HG H -9.264 -23.492 -23.444 1.00 . A A . 68 LEU HG 1 1
20 43994 1 1 68 LEU N N -9.167 -19.488 -25.657 1.00 . A A . 68 LEU N 1 1
20 43995 1 1 68 LEU O O -9.313 -19.336 -22.141 1.00 . A A . 68 LEU O 1 1
20 43996 1 1 69 ALA C C -7.417 -16.950 -22.097 1.00 . A A . 69 ALA C 1 1
20 43997 1 1 69 ALA CA C -6.770 -18.283 -22.458 1.00 . A A . 69 ALA CA 1 1
20 43998 1 1 69 ALA CB C -5.340 -18.066 -22.932 1.00 . A A . 69 ALA CB 1 1
20 43999 1 1 69 ALA H H -7.152 -19.103 -24.371 1.00 . A A . 69 ALA H 1 1
20 44000 1 1 69 ALA HA H -6.740 -18.908 -21.577 1.00 . A A . 69 ALA HA 1 1
20 44001 1 1 69 ALA HB1 H -4.810 -19.008 -22.915 1.00 . A A . 69 ALA HB1 1 1
20 44002 1 1 69 ALA HB2 H -5.350 -17.676 -23.938 1.00 . A A . 69 ALA HB2 1 1
20 44003 1 1 69 ALA HB3 H -4.847 -17.364 -22.277 1.00 . A A . 69 ALA HB3 1 1
20 44004 1 1 69 ALA N N -7.541 -18.980 -23.480 1.00 . A A . 69 ALA N 1 1
20 44005 1 1 69 ALA O O -7.298 -16.477 -20.966 1.00 . A A . 69 ALA O 1 1
20 44006 1 1 70 LEU C C -9.920 -15.215 -21.858 1.00 . A A . 70 LEU C 1 1
20 44007 1 1 70 LEU CA C -8.768 -15.069 -22.847 1.00 . A A . 70 LEU CA 1 1
20 44008 1 1 70 LEU CB C -9.287 -14.511 -24.173 1.00 . A A . 70 LEU CB 1 1
20 44009 1 1 70 LEU CD1 C -8.957 -14.016 -26.608 1.00 . A A . 70 LEU CD1 1 1
20 44010 1 1 70 LEU CD2 C -6.974 -14.226 -25.098 1.00 . A A . 70 LEU CD2 1 1
20 44011 1 1 70 LEU CG C -8.383 -14.721 -25.389 1.00 . A A . 70 LEU CG 1 1
20 44012 1 1 70 LEU H H -8.161 -16.774 -23.943 1.00 . A A . 70 LEU H 1 1
20 44013 1 1 70 LEU HA H -8.042 -14.383 -22.436 1.00 . A A . 70 LEU HA 1 1
20 44014 1 1 70 LEU HB2 H -10.235 -14.981 -24.381 1.00 . A A . 70 LEU HB2 1 1
20 44015 1 1 70 LEU HB3 H -9.433 -13.448 -24.048 1.00 . A A . 70 LEU HB3 1 1
20 44016 1 1 70 LEU HD11 H -9.217 -13.001 -26.348 1.00 . A A . 70 LEU HD11 1 1
20 44017 1 1 70 LEU HD12 H -9.840 -14.539 -26.944 1.00 . A A . 70 LEU HD12 1 1
20 44018 1 1 70 LEU HD13 H -8.221 -14.009 -27.399 1.00 . A A . 70 LEU HD13 1 1
20 44019 1 1 70 LEU HD21 H -6.475 -13.994 -26.027 1.00 . A A . 70 LEU HD21 1 1
20 44020 1 1 70 LEU HD22 H -6.424 -14.995 -24.576 1.00 . A A . 70 LEU HD22 1 1
20 44021 1 1 70 LEU HD23 H -7.024 -13.339 -24.484 1.00 . A A . 70 LEU HD23 1 1
20 44022 1 1 70 LEU HG H -8.328 -15.778 -25.610 1.00 . A A . 70 LEU HG 1 1
20 44023 1 1 70 LEU N N -8.101 -16.349 -23.063 1.00 . A A . 70 LEU N 1 1
20 44024 1 1 70 LEU O O -9.979 -14.513 -20.848 1.00 . A A . 70 LEU O 1 1
20 44025 1 1 71 THR C C -11.545 -16.801 -19.895 1.00 . A A . 71 THR C 1 1
20 44026 1 1 71 THR CA C -11.984 -16.374 -21.291 1.00 . A A . 71 THR CA 1 1
20 44027 1 1 71 THR CB C -12.911 -17.454 -21.878 1.00 . A A . 71 THR CB 1 1
20 44028 1 1 71 THR CG2 C -12.135 -18.726 -22.185 1.00 . A A . 71 THR CG2 1 1
20 44029 1 1 71 THR H H -10.732 -16.662 -22.973 1.00 . A A . 71 THR H 1 1
20 44030 1 1 71 THR HA H -12.542 -15.452 -21.216 1.00 . A A . 71 THR HA 1 1
20 44031 1 1 71 THR HB H -13.338 -17.080 -22.798 1.00 . A A . 71 THR HB 1 1
20 44032 1 1 71 THR HG1 H -14.287 -18.639 -21.108 1.00 . A A . 71 THR HG1 1 1
20 44033 1 1 71 THR HG21 H -11.320 -18.497 -22.856 1.00 . A A . 71 THR HG21 1 1
20 44034 1 1 71 THR HG22 H -12.792 -19.446 -22.650 1.00 . A A . 71 THR HG22 1 1
20 44035 1 1 71 THR HG23 H -11.741 -19.137 -21.267 1.00 . A A . 71 THR HG23 1 1
20 44036 1 1 71 THR N N -10.834 -16.134 -22.154 1.00 . A A . 71 THR N 1 1
20 44037 1 1 71 THR O O -12.140 -16.399 -18.896 1.00 . A A . 71 THR O 1 1
20 44038 1 1 71 THR OG1 O -13.969 -17.745 -20.958 1.00 . A A . 71 THR OG1 1 1
20 44039 1 1 72 VAL C C -9.274 -16.982 -17.797 1.00 . A A . 72 VAL C 1 1
20 44040 1 1 72 VAL CA C -9.977 -18.099 -18.560 1.00 . A A . 72 VAL CA 1 1
20 44041 1 1 72 VAL CB C -8.994 -19.268 -18.760 1.00 . A A . 72 VAL CB 1 1
20 44042 1 1 72 VAL CG1 C -8.367 -19.672 -17.435 1.00 . A A . 72 VAL CG1 1 1
20 44043 1 1 72 VAL CG2 C -9.697 -20.450 -19.409 1.00 . A A . 72 VAL CG2 1 1
20 44044 1 1 72 VAL H H -10.065 -17.904 -20.665 1.00 . A A . 72 VAL H 1 1
20 44045 1 1 72 VAL HA H -10.811 -18.455 -17.971 1.00 . A A . 72 VAL HA 1 1
20 44046 1 1 72 VAL HB H -8.205 -18.939 -19.420 1.00 . A A . 72 VAL HB 1 1
20 44047 1 1 72 VAL HG11 H -9.138 -19.751 -16.682 1.00 . A A . 72 VAL HG11 1 1
20 44048 1 1 72 VAL HG12 H -7.872 -20.625 -17.546 1.00 . A A . 72 VAL HG12 1 1
20 44049 1 1 72 VAL HG13 H -7.648 -18.925 -17.134 1.00 . A A . 72 VAL HG13 1 1
20 44050 1 1 72 VAL HG21 H -8.962 -21.143 -19.790 1.00 . A A . 72 VAL HG21 1 1
20 44051 1 1 72 VAL HG22 H -10.316 -20.947 -18.676 1.00 . A A . 72 VAL HG22 1 1
20 44052 1 1 72 VAL HG23 H -10.316 -20.099 -20.223 1.00 . A A . 72 VAL HG23 1 1
20 44053 1 1 72 VAL N N -10.498 -17.618 -19.834 1.00 . A A . 72 VAL N 1 1
20 44054 1 1 72 VAL O O -9.297 -16.946 -16.567 1.00 . A A . 72 VAL O 1 1
20 44055 1 1 73 PHE C C -8.905 -14.020 -17.206 1.00 . A A . 73 PHE C 1 1
20 44056 1 1 73 PHE CA C -7.937 -14.953 -17.929 1.00 . A A . 73 PHE CA 1 1
20 44057 1 1 73 PHE CB C -7.162 -14.175 -18.995 1.00 . A A . 73 PHE CB 1 1
20 44058 1 1 73 PHE CD1 C -5.679 -12.933 -17.398 1.00 . A A . 73 PHE CD1 1 1
20 44059 1 1 73 PHE CD2 C -6.824 -11.690 -19.080 1.00 . A A . 73 PHE CD2 1 1
20 44060 1 1 73 PHE CE1 C -5.106 -11.768 -16.922 1.00 . A A . 73 PHE CE1 1 1
20 44061 1 1 73 PHE CE2 C -6.254 -10.523 -18.609 1.00 . A A . 73 PHE CE2 1 1
20 44062 1 1 73 PHE CG C -6.542 -12.908 -18.481 1.00 . A A . 73 PHE CG 1 1
20 44063 1 1 73 PHE CZ C -5.395 -10.561 -17.528 1.00 . A A . 73 PHE CZ 1 1
20 44064 1 1 73 PHE H H -8.665 -16.155 -19.512 1.00 . A A . 73 PHE H 1 1
20 44065 1 1 73 PHE HA H -7.239 -15.355 -17.211 1.00 . A A . 73 PHE HA 1 1
20 44066 1 1 73 PHE HB2 H -6.369 -14.799 -19.381 1.00 . A A . 73 PHE HB2 1 1
20 44067 1 1 73 PHE HB3 H -7.834 -13.915 -19.800 1.00 . A A . 73 PHE HB3 1 1
20 44068 1 1 73 PHE HD1 H -5.452 -13.877 -16.922 1.00 . A A . 73 PHE HD1 1 1
20 44069 1 1 73 PHE HD2 H -7.496 -11.658 -19.925 1.00 . A A . 73 PHE HD2 1 1
20 44070 1 1 73 PHE HE1 H -4.435 -11.803 -16.076 1.00 . A A . 73 PHE HE1 1 1
20 44071 1 1 73 PHE HE2 H -6.482 -9.580 -19.084 1.00 . A A . 73 PHE HE2 1 1
20 44072 1 1 73 PHE HZ H -4.949 -9.651 -17.158 1.00 . A A . 73 PHE HZ 1 1
20 44073 1 1 73 PHE N N -8.648 -16.072 -18.536 1.00 . A A . 73 PHE N 1 1
20 44074 1 1 73 PHE O O -8.596 -13.495 -16.136 1.00 . A A . 73 PHE O 1 1
20 44075 1 1 74 LEU C C -11.774 -13.630 -16.031 1.00 . A A . 74 LEU C 1 1
20 44076 1 1 74 LEU CA C -11.091 -12.950 -17.213 1.00 . A A . 74 LEU CA 1 1
20 44077 1 1 74 LEU CB C -12.131 -12.565 -18.267 1.00 . A A . 74 LEU CB 1 1
20 44078 1 1 74 LEU CD1 C -10.397 -11.422 -19.670 1.00 . A A . 74 LEU CD1 1 1
20 44079 1 1 74 LEU CD2 C -12.821 -11.173 -20.234 1.00 . A A . 74 LEU CD2 1 1
20 44080 1 1 74 LEU CG C -11.808 -11.331 -19.110 1.00 . A A . 74 LEU CG 1 1
20 44081 1 1 74 LEU H H -10.265 -14.265 -18.651 1.00 . A A . 74 LEU H 1 1
20 44082 1 1 74 LEU HA H -10.598 -12.055 -16.862 1.00 . A A . 74 LEU HA 1 1
20 44083 1 1 74 LEU HB2 H -12.247 -13.402 -18.937 1.00 . A A . 74 LEU HB2 1 1
20 44084 1 1 74 LEU HB3 H -13.066 -12.383 -17.756 1.00 . A A . 74 LEU HB3 1 1
20 44085 1 1 74 LEU HD11 H -10.141 -12.458 -19.833 1.00 . A A . 74 LEU HD11 1 1
20 44086 1 1 74 LEU HD12 H -9.702 -10.985 -18.969 1.00 . A A . 74 LEU HD12 1 1
20 44087 1 1 74 LEU HD13 H -10.347 -10.886 -20.607 1.00 . A A . 74 LEU HD13 1 1
20 44088 1 1 74 LEU HD21 H -13.819 -11.284 -19.837 1.00 . A A . 74 LEU HD21 1 1
20 44089 1 1 74 LEU HD22 H -12.646 -11.930 -20.985 1.00 . A A . 74 LEU HD22 1 1
20 44090 1 1 74 LEU HD23 H -12.716 -10.194 -20.679 1.00 . A A . 74 LEU HD23 1 1
20 44091 1 1 74 LEU HG H -11.862 -10.451 -18.484 1.00 . A A . 74 LEU HG 1 1
20 44092 1 1 74 LEU N N -10.076 -13.819 -17.799 1.00 . A A . 74 LEU N 1 1
20 44093 1 1 74 LEU O O -12.130 -12.980 -15.048 1.00 . A A . 74 LEU O 1 1
20 44094 1 1 75 LEU C C -11.658 -15.871 -13.877 1.00 . A A . 75 LEU C 1 1
20 44095 1 1 75 LEU CA C -12.592 -15.712 -15.072 1.00 . A A . 75 LEU CA 1 1
20 44096 1 1 75 LEU CB C -13.010 -17.088 -15.594 1.00 . A A . 75 LEU CB 1 1
20 44097 1 1 75 LEU CD1 C -14.631 -16.355 -17.360 1.00 . A A . 75 LEU CD1 1 1
20 44098 1 1 75 LEU CD2 C -14.796 -18.656 -16.393 1.00 . A A . 75 LEU CD2 1 1
20 44099 1 1 75 LEU CG C -14.445 -17.202 -16.111 1.00 . A A . 75 LEU CG 1 1
20 44100 1 1 75 LEU H H -11.648 -15.405 -16.941 1.00 . A A . 75 LEU H 1 1
20 44101 1 1 75 LEU HA H -13.473 -15.173 -14.756 1.00 . A A . 75 LEU HA 1 1
20 44102 1 1 75 LEU HB2 H -12.346 -17.351 -16.402 1.00 . A A . 75 LEU HB2 1 1
20 44103 1 1 75 LEU HB3 H -12.891 -17.797 -14.787 1.00 . A A . 75 LEU HB3 1 1
20 44104 1 1 75 LEU HD11 H -15.677 -16.119 -17.482 1.00 . A A . 75 LEU HD11 1 1
20 44105 1 1 75 LEU HD12 H -14.282 -16.904 -18.222 1.00 . A A . 75 LEU HD12 1 1
20 44106 1 1 75 LEU HD13 H -14.064 -15.441 -17.262 1.00 . A A . 75 LEU HD13 1 1
20 44107 1 1 75 LEU HD21 H -13.989 -19.121 -16.939 1.00 . A A . 75 LEU HD21 1 1
20 44108 1 1 75 LEU HD22 H -15.701 -18.700 -16.980 1.00 . A A . 75 LEU HD22 1 1
20 44109 1 1 75 LEU HD23 H -14.947 -19.177 -15.459 1.00 . A A . 75 LEU HD23 1 1
20 44110 1 1 75 LEU HG H -15.124 -16.834 -15.354 1.00 . A A . 75 LEU HG 1 1
20 44111 1 1 75 LEU N N -11.953 -14.942 -16.133 1.00 . A A . 75 LEU N 1 1
20 44112 1 1 75 LEU O O -12.053 -15.647 -12.732 1.00 . A A . 75 LEU O 1 1
20 44113 1 1 76 LEU C C -9.230 -15.161 -12.297 1.00 . A A . 76 LEU C 1 1
20 44114 1 1 76 LEU CA C -9.424 -16.445 -13.097 1.00 . A A . 76 LEU CA 1 1
20 44115 1 1 76 LEU CB C -8.090 -16.890 -13.700 1.00 . A A . 76 LEU CB 1 1
20 44116 1 1 76 LEU CD1 C -6.744 -16.867 -11.586 1.00 . A A . 76 LEU CD1 1 1
20 44117 1 1 76 LEU CD2 C -7.875 -18.973 -12.322 1.00 . A A . 76 LEU CD2 1 1
20 44118 1 1 76 LEU CG C -7.176 -17.702 -12.781 1.00 . A A . 76 LEU CG 1 1
20 44119 1 1 76 LEU H H -10.160 -16.421 -15.081 1.00 . A A . 76 LEU H 1 1
20 44120 1 1 76 LEU HA H -9.786 -17.217 -12.435 1.00 . A A . 76 LEU HA 1 1
20 44121 1 1 76 LEU HB2 H -8.305 -17.492 -14.569 1.00 . A A . 76 LEU HB2 1 1
20 44122 1 1 76 LEU HB3 H -7.553 -16.002 -14.003 1.00 . A A . 76 LEU HB3 1 1
20 44123 1 1 76 LEU HD11 H -7.459 -16.987 -10.786 1.00 . A A . 76 LEU HD11 1 1
20 44124 1 1 76 LEU HD12 H -6.694 -15.827 -11.872 1.00 . A A . 76 LEU HD12 1 1
20 44125 1 1 76 LEU HD13 H -5.770 -17.195 -11.252 1.00 . A A . 76 LEU HD13 1 1
20 44126 1 1 76 LEU HD21 H -8.251 -19.507 -13.182 1.00 . A A . 76 LEU HD21 1 1
20 44127 1 1 76 LEU HD22 H -8.696 -18.716 -11.669 1.00 . A A . 76 LEU HD22 1 1
20 44128 1 1 76 LEU HD23 H -7.172 -19.597 -11.789 1.00 . A A . 76 LEU HD23 1 1
20 44129 1 1 76 LEU HG H -6.288 -17.986 -13.328 1.00 . A A . 76 LEU HG 1 1
20 44130 1 1 76 LEU N N -10.417 -16.258 -14.150 1.00 . A A . 76 LEU N 1 1
20 44131 1 1 76 LEU O O -9.245 -15.177 -11.066 1.00 . A A . 76 LEU O 1 1
20 44132 1 1 77 ILE C C -10.113 -12.324 -11.611 1.00 . A A . 77 ILE C 1 1
20 44133 1 1 77 ILE CA C -8.858 -12.757 -12.360 1.00 . A A . 77 ILE CA 1 1
20 44134 1 1 77 ILE CB C -8.482 -11.669 -13.383 1.00 . A A . 77 ILE CB 1 1
20 44135 1 1 77 ILE CD1 C -6.656 -9.912 -13.141 1.00 . A A . 77 ILE CD1 1 1
20 44136 1 1 77 ILE CG1 C -8.004 -10.406 -12.664 1.00 . A A . 77 ILE CG1 1 1
20 44137 1 1 77 ILE CG2 C -9.668 -11.356 -14.283 1.00 . A A . 77 ILE CG2 1 1
20 44138 1 1 77 ILE H H -9.049 -14.102 -13.983 1.00 . A A . 77 ILE H 1 1
20 44139 1 1 77 ILE HA H -8.046 -12.855 -11.654 1.00 . A A . 77 ILE HA 1 1
20 44140 1 1 77 ILE HB H -7.682 -12.047 -14.001 1.00 . A A . 77 ILE HB 1 1
20 44141 1 1 77 ILE HD11 H -6.758 -8.910 -13.533 1.00 . A A . 77 ILE HD11 1 1
20 44142 1 1 77 ILE HD12 H -5.962 -9.905 -12.314 1.00 . A A . 77 ILE HD12 1 1
20 44143 1 1 77 ILE HD13 H -6.287 -10.566 -13.917 1.00 . A A . 77 ILE HD13 1 1
20 44144 1 1 77 ILE HG12 H -8.721 -9.616 -12.822 1.00 . A A . 77 ILE HG12 1 1
20 44145 1 1 77 ILE HG13 H -7.928 -10.610 -11.606 1.00 . A A . 77 ILE HG13 1 1
20 44146 1 1 77 ILE HG21 H -9.383 -10.608 -15.008 1.00 . A A . 77 ILE HG21 1 1
20 44147 1 1 77 ILE HG22 H -9.977 -12.254 -14.796 1.00 . A A . 77 ILE HG22 1 1
20 44148 1 1 77 ILE HG23 H -10.486 -10.984 -13.685 1.00 . A A . 77 ILE HG23 1 1
20 44149 1 1 77 ILE N N -9.051 -14.050 -13.005 1.00 . A A . 77 ILE N 1 1
20 44150 1 1 77 ILE O O -10.037 -11.601 -10.617 1.00 . A A . 77 ILE O 1 1
20 44151 1 1 78 SER C C -12.809 -13.315 -10.258 1.00 . A A . 78 SER C 1 1
20 44152 1 1 78 SER CA C -12.541 -12.428 -11.471 1.00 . A A . 78 SER CA 1 1
20 44153 1 1 78 SER CB C -13.681 -12.569 -12.481 1.00 . A A . 78 SER CB 1 1
20 44154 1 1 78 SER H H -11.263 -13.344 -12.889 1.00 . A A . 78 SER H 1 1
20 44155 1 1 78 SER HA H -12.485 -11.400 -11.145 1.00 . A A . 78 SER HA 1 1
20 44156 1 1 78 SER HB2 H -13.603 -11.786 -13.220 1.00 . A A . 78 SER HB2 1 1
20 44157 1 1 78 SER HB3 H -13.612 -13.531 -12.967 1.00 . A A . 78 SER HB3 1 1
20 44158 1 1 78 SER HG H -15.091 -13.249 -11.303 1.00 . A A . 78 SER HG 1 1
20 44159 1 1 78 SER N N -11.268 -12.772 -12.094 1.00 . A A . 78 SER N 1 1
20 44160 1 1 78 SER O O -13.559 -12.942 -9.355 1.00 . A A . 78 SER O 1 1
20 44161 1 1 78 SER OG O -14.943 -12.469 -11.843 1.00 . A A . 78 SER OG 1 1
20 44162 1 1 79 LYS C C -11.931 -14.805 -7.821 1.00 . A A . 79 LYS C 1 1
20 44163 1 1 79 LYS CA C -12.360 -15.432 -9.144 1.00 . A A . 79 LYS CA 1 1
20 44164 1 1 79 LYS CB C -11.549 -16.703 -9.404 1.00 . A A . 79 LYS CB 1 1
20 44165 1 1 79 LYS CD C -12.673 -18.858 -10.040 1.00 . A A . 79 LYS CD 1 1
20 44166 1 1 79 LYS CE C -12.689 -19.917 -11.132 1.00 . A A . 79 LYS CE 1 1
20 44167 1 1 79 LYS CG C -12.091 -17.548 -10.544 1.00 . A A . 79 LYS CG 1 1
20 44168 1 1 79 LYS H H -11.605 -14.731 -10.994 1.00 . A A . 79 LYS H 1 1
20 44169 1 1 79 LYS HA H -13.406 -15.688 -9.084 1.00 . A A . 79 LYS HA 1 1
20 44170 1 1 79 LYS HB2 H -10.532 -16.426 -9.641 1.00 . A A . 79 LYS HB2 1 1
20 44171 1 1 79 LYS HB3 H -11.549 -17.306 -8.507 1.00 . A A . 79 LYS HB3 1 1
20 44172 1 1 79 LYS HD2 H -12.072 -19.216 -9.217 1.00 . A A . 79 LYS HD2 1 1
20 44173 1 1 79 LYS HD3 H -13.685 -18.686 -9.702 1.00 . A A . 79 LYS HD3 1 1
20 44174 1 1 79 LYS HE2 H -13.326 -20.729 -10.818 1.00 . A A . 79 LYS HE2 1 1
20 44175 1 1 79 LYS HE3 H -13.086 -19.477 -12.035 1.00 . A A . 79 LYS HE3 1 1
20 44176 1 1 79 LYS HG2 H -12.866 -16.994 -11.053 1.00 . A A . 79 LYS HG2 1 1
20 44177 1 1 79 LYS HG3 H -11.288 -17.763 -11.234 1.00 . A A . 79 LYS HG3 1 1
20 44178 1 1 79 LYS HZ1 H -10.878 -20.763 -10.526 1.00 . A A . 79 LYS HZ1 1 1
20 44179 1 1 79 LYS HZ2 H -10.736 -19.709 -11.842 1.00 . A A . 79 LYS HZ2 1 1
20 44180 1 1 79 LYS HZ3 H -11.384 -21.255 -12.063 1.00 . A A . 79 LYS HZ3 1 1
20 44181 1 1 79 LYS N N -12.191 -14.491 -10.245 1.00 . A A . 79 LYS N 1 1
20 44182 1 1 79 LYS NZ N -11.326 -20.448 -11.410 1.00 . A A . 79 LYS NZ 1 1
20 44183 1 1 79 LYS O O -12.352 -15.243 -6.750 1.00 . A A . 79 LYS O 1 1
20 44184 1 1 80 ILE C C -11.767 -12.682 -5.806 1.00 . A A . 80 ILE C 1 1
20 44185 1 1 80 ILE CA C -10.610 -13.088 -6.713 1.00 . A A . 80 ILE CA 1 1
20 44186 1 1 80 ILE CB C -9.795 -11.834 -7.079 1.00 . A A . 80 ILE CB 1 1
20 44187 1 1 80 ILE CD1 C -9.965 -9.524 -8.134 1.00 . A A . 80 ILE CD1 1 1
20 44188 1 1 80 ILE CG1 C -10.694 -10.791 -7.746 1.00 . A A . 80 ILE CG1 1 1
20 44189 1 1 80 ILE CG2 C -8.636 -12.204 -7.993 1.00 . A A . 80 ILE CG2 1 1
20 44190 1 1 80 ILE H H -10.793 -13.473 -8.785 1.00 . A A . 80 ILE H 1 1
20 44191 1 1 80 ILE HA H -9.966 -13.768 -6.174 1.00 . A A . 80 ILE HA 1 1
20 44192 1 1 80 ILE HB H -9.387 -11.419 -6.170 1.00 . A A . 80 ILE HB 1 1
20 44193 1 1 80 ILE HD11 H -9.489 -9.663 -9.094 1.00 . A A . 80 ILE HD11 1 1
20 44194 1 1 80 ILE HD12 H -10.669 -8.708 -8.198 1.00 . A A . 80 ILE HD12 1 1
20 44195 1 1 80 ILE HD13 H -9.216 -9.297 -7.391 1.00 . A A . 80 ILE HD13 1 1
20 44196 1 1 80 ILE HG12 H -11.123 -11.214 -8.640 1.00 . A A . 80 ILE HG12 1 1
20 44197 1 1 80 ILE HG13 H -11.488 -10.522 -7.063 1.00 . A A . 80 ILE HG13 1 1
20 44198 1 1 80 ILE HG21 H -8.099 -11.310 -8.273 1.00 . A A . 80 ILE HG21 1 1
20 44199 1 1 80 ILE HG22 H -7.969 -12.876 -7.474 1.00 . A A . 80 ILE HG22 1 1
20 44200 1 1 80 ILE HG23 H -9.017 -12.687 -8.880 1.00 . A A . 80 ILE HG23 1 1
20 44201 1 1 80 ILE N N -11.093 -13.776 -7.903 1.00 . A A . 80 ILE N 1 1
20 44202 1 1 80 ILE O O -11.621 -12.623 -4.584 1.00 . A A . 80 ILE O 1 1
20 44203 1 1 81 VAL C C -13.812 -10.792 -4.782 1.00 . A A . 81 VAL C 1 1
20 44204 1 1 81 VAL CA C -14.100 -12.005 -5.658 1.00 . A A . 81 VAL CA 1 1
20 44205 1 1 81 VAL CB C -14.614 -13.155 -4.771 1.00 . A A . 81 VAL CB 1 1
20 44206 1 1 81 VAL CG1 C -15.858 -12.726 -4.008 1.00 . A A . 81 VAL CG1 1 1
20 44207 1 1 81 VAL CG2 C -14.894 -14.392 -5.611 1.00 . A A . 81 VAL CG2 1 1
20 44208 1 1 81 VAL H H -12.971 -12.468 -7.387 1.00 . A A . 81 VAL H 1 1
20 44209 1 1 81 VAL HA H -14.876 -11.750 -6.366 1.00 . A A . 81 VAL HA 1 1
20 44210 1 1 81 VAL HB H -13.845 -13.399 -4.053 1.00 . A A . 81 VAL HB 1 1
20 44211 1 1 81 VAL HG11 H -15.576 -12.383 -3.024 1.00 . A A . 81 VAL HG11 1 1
20 44212 1 1 81 VAL HG12 H -16.351 -11.926 -4.542 1.00 . A A . 81 VAL HG12 1 1
20 44213 1 1 81 VAL HG13 H -16.531 -13.566 -3.917 1.00 . A A . 81 VAL HG13 1 1
20 44214 1 1 81 VAL HG21 H -15.950 -14.613 -5.587 1.00 . A A . 81 VAL HG21 1 1
20 44215 1 1 81 VAL HG22 H -14.586 -14.211 -6.630 1.00 . A A . 81 VAL HG22 1 1
20 44216 1 1 81 VAL HG23 H -14.341 -15.231 -5.213 1.00 . A A . 81 VAL HG23 1 1
20 44217 1 1 81 VAL N N -12.917 -12.403 -6.411 1.00 . A A . 81 VAL N 1 1
20 44218 1 1 81 VAL O O -13.578 -10.905 -3.579 1.00 . A A . 81 VAL O 1 1
20 44219 1 1 82 PRO C C -14.700 -7.972 -3.735 1.00 . A A . 82 PRO C 1 1
20 44220 1 1 82 PRO CA C -13.572 -8.341 -4.692 1.00 . A A . 82 PRO CA 1 1
20 44221 1 1 82 PRO CB C -13.473 -7.314 -5.824 1.00 . A A . 82 PRO CB 1 1
20 44222 1 1 82 PRO CD C -14.100 -9.390 -6.830 1.00 . A A . 82 PRO CD 1 1
20 44223 1 1 82 PRO CG C -14.270 -7.900 -6.937 1.00 . A A . 82 PRO CG 1 1
20 44224 1 1 82 PRO HA H -12.638 -8.373 -4.151 1.00 . A A . 82 PRO HA 1 1
20 44225 1 1 82 PRO HB2 H -13.886 -6.371 -5.494 1.00 . A A . 82 PRO HB2 1 1
20 44226 1 1 82 PRO HB3 H -12.439 -7.182 -6.105 1.00 . A A . 82 PRO HB3 1 1
20 44227 1 1 82 PRO HD2 H -15.006 -9.896 -7.129 1.00 . A A . 82 PRO HD2 1 1
20 44228 1 1 82 PRO HD3 H -13.265 -9.719 -7.432 1.00 . A A . 82 PRO HD3 1 1
20 44229 1 1 82 PRO HG2 H -15.310 -7.633 -6.825 1.00 . A A . 82 PRO HG2 1 1
20 44230 1 1 82 PRO HG3 H -13.891 -7.547 -7.885 1.00 . A A . 82 PRO HG3 1 1
20 44231 1 1 82 PRO N N -13.829 -9.600 -5.398 1.00 . A A . 82 PRO N 1 1
20 44232 1 1 82 PRO O O -15.816 -7.654 -4.146 1.00 . A A . 82 PRO O 1 1
20 44233 1 1 83 PRO C C -15.726 -6.201 -1.359 1.00 . A A . 83 PRO C 1 1
20 44234 1 1 83 PRO CA C -15.382 -7.687 -1.385 1.00 . A A . 83 PRO CA 1 1
20 44235 1 1 83 PRO CB C -14.671 -8.093 -0.092 1.00 . A A . 83 PRO CB 1 1
20 44236 1 1 83 PRO CD C -13.096 -8.385 -1.866 1.00 . A A . 83 PRO CD 1 1
20 44237 1 1 83 PRO CG C -13.220 -8.009 -0.415 1.00 . A A . 83 PRO CG 1 1
20 44238 1 1 83 PRO HA H -16.289 -8.263 -1.496 1.00 . A A . 83 PRO HA 1 1
20 44239 1 1 83 PRO HB2 H -14.941 -7.409 0.701 1.00 . A A . 83 PRO HB2 1 1
20 44240 1 1 83 PRO HB3 H -14.957 -9.098 0.180 1.00 . A A . 83 PRO HB3 1 1
20 44241 1 1 83 PRO HD2 H -12.302 -7.824 -2.335 1.00 . A A . 83 PRO HD2 1 1
20 44242 1 1 83 PRO HD3 H -12.921 -9.446 -1.966 1.00 . A A . 83 PRO HD3 1 1
20 44243 1 1 83 PRO HG2 H -12.866 -7.001 -0.258 1.00 . A A . 83 PRO HG2 1 1
20 44244 1 1 83 PRO HG3 H -12.666 -8.702 0.200 1.00 . A A . 83 PRO HG3 1 1
20 44245 1 1 83 PRO N N -14.406 -8.015 -2.427 1.00 . A A . 83 PRO N 1 1
20 44246 1 1 83 PRO O O -16.899 -5.825 -1.329 1.00 . A A . 83 PRO O 1 1
20 44247 1 1 84 THR C C -14.356 -3.269 -2.622 1.00 . A A . 84 THR C 1 1
20 44248 1 1 84 THR CA C -14.890 -3.915 -1.349 1.00 . A A . 84 THR CA 1 1
20 44249 1 1 84 THR CB C -14.197 -3.275 -0.132 1.00 . A A . 84 THR CB 1 1
20 44250 1 1 84 THR CG2 C -12.685 -3.393 -0.246 1.00 . A A . 84 THR CG2 1 1
20 44251 1 1 84 THR H H -13.786 -5.721 -1.396 1.00 . A A . 84 THR H 1 1
20 44252 1 1 84 THR HA H -15.951 -3.722 -1.276 1.00 . A A . 84 THR HA 1 1
20 44253 1 1 84 THR HB H -14.518 -3.794 0.760 1.00 . A A . 84 THR HB 1 1
20 44254 1 1 84 THR HG1 H -15.295 -1.804 0.591 1.00 . A A . 84 THR HG1 1 1
20 44255 1 1 84 THR HG21 H -12.437 -4.056 -1.061 1.00 . A A . 84 THR HG21 1 1
20 44256 1 1 84 THR HG22 H -12.285 -3.791 0.675 1.00 . A A . 84 THR HG22 1 1
20 44257 1 1 84 THR HG23 H -12.260 -2.418 -0.432 1.00 . A A . 84 THR HG23 1 1
20 44258 1 1 84 THR N N -14.697 -5.360 -1.372 1.00 . A A . 84 THR N 1 1
20 44259 1 1 84 THR O O -14.763 -2.167 -2.988 1.00 . A A . 84 THR O 1 1
20 44260 1 1 84 THR OG1 O -14.566 -1.895 -0.028 1.00 . A A . 84 THR OG1 1 1
20 44261 1 1 85 SER C C -13.932 -3.027 -5.513 1.00 . A A . 85 SER C 1 1
20 44262 1 1 85 SER CA C -12.850 -3.455 -4.526 1.00 . A A . 85 SER CA 1 1
20 44263 1 1 85 SER CB C -11.954 -4.519 -5.162 1.00 . A A . 85 SER CB 1 1
20 44264 1 1 85 SER H H -13.159 -4.836 -2.951 1.00 . A A . 85 SER H 1 1
20 44265 1 1 85 SER HA H -12.249 -2.594 -4.274 1.00 . A A . 85 SER HA 1 1
20 44266 1 1 85 SER HB2 H -12.440 -4.918 -6.039 1.00 . A A . 85 SER HB2 1 1
20 44267 1 1 85 SER HB3 H -11.013 -4.070 -5.445 1.00 . A A . 85 SER HB3 1 1
20 44268 1 1 85 SER HG H -10.933 -6.075 -4.552 1.00 . A A . 85 SER HG 1 1
20 44269 1 1 85 SER N N -13.443 -3.963 -3.294 1.00 . A A . 85 SER N 1 1
20 44270 1 1 85 SER O O -13.867 -1.942 -6.092 1.00 . A A . 85 SER O 1 1
20 44271 1 1 85 SER OG O -11.701 -5.580 -4.258 1.00 . A A . 85 SER OG 1 1
20 44272 1 1 86 LEU C C -15.495 -3.194 -7.989 1.00 . A A . 86 LEU C 1 1
20 44273 1 1 86 LEU CA C -16.023 -3.602 -6.618 1.00 . A A . 86 LEU CA 1 1
20 44274 1 1 86 LEU CB C -16.912 -2.493 -6.051 1.00 . A A . 86 LEU CB 1 1
20 44275 1 1 86 LEU CD1 C -19.315 -3.180 -6.239 1.00 . A A . 86 LEU CD1 1 1
20 44276 1 1 86 LEU CD2 C -18.662 -0.801 -6.649 1.00 . A A . 86 LEU CD2 1 1
20 44277 1 1 86 LEU CG C -18.235 -2.255 -6.779 1.00 . A A . 86 LEU CG 1 1
20 44278 1 1 86 LEU H H -14.923 -4.737 -5.211 1.00 . A A . 86 LEU H 1 1
20 44279 1 1 86 LEU HA H -16.609 -4.503 -6.725 1.00 . A A . 86 LEU HA 1 1
20 44280 1 1 86 LEU HB2 H -17.139 -2.743 -5.026 1.00 . A A . 86 LEU HB2 1 1
20 44281 1 1 86 LEU HB3 H -16.348 -1.572 -6.079 1.00 . A A . 86 LEU HB3 1 1
20 44282 1 1 86 LEU HD11 H -18.956 -3.670 -5.347 1.00 . A A . 86 LEU HD11 1 1
20 44283 1 1 86 LEU HD12 H -19.559 -3.922 -6.985 1.00 . A A . 86 LEU HD12 1 1
20 44284 1 1 86 LEU HD13 H -20.198 -2.603 -6.004 1.00 . A A . 86 LEU HD13 1 1
20 44285 1 1 86 LEU HD21 H -19.740 -0.742 -6.627 1.00 . A A . 86 LEU HD21 1 1
20 44286 1 1 86 LEU HD22 H -18.287 -0.239 -7.492 1.00 . A A . 86 LEU HD22 1 1
20 44287 1 1 86 LEU HD23 H -18.259 -0.388 -5.735 1.00 . A A . 86 LEU HD23 1 1
20 44288 1 1 86 LEU HG H -18.105 -2.474 -7.830 1.00 . A A . 86 LEU HG 1 1
20 44289 1 1 86 LEU N N -14.926 -3.889 -5.701 1.00 . A A . 86 LEU N 1 1
20 44290 1 1 86 LEU O O -15.910 -2.179 -8.549 1.00 . A A . 86 LEU O 1 1
20 44291 1 1 87 ASP C C -14.718 -4.497 -10.927 1.00 . A A . 87 ASP C 1 1
20 44292 1 1 87 ASP CA C -13.995 -3.717 -9.833 1.00 . A A . 87 ASP CA 1 1
20 44293 1 1 87 ASP CB C -12.507 -4.071 -9.837 1.00 . A A . 87 ASP CB 1 1
20 44294 1 1 87 ASP CG C -11.795 -3.589 -8.588 1.00 . A A . 87 ASP CG 1 1
20 44295 1 1 87 ASP H H -14.288 -4.787 -8.030 1.00 . A A . 87 ASP H 1 1
20 44296 1 1 87 ASP HA H -14.105 -2.661 -10.030 1.00 . A A . 87 ASP HA 1 1
20 44297 1 1 87 ASP HB2 H -12.399 -5.144 -9.899 1.00 . A A . 87 ASP HB2 1 1
20 44298 1 1 87 ASP HB3 H -12.037 -3.615 -10.696 1.00 . A A . 87 ASP HB3 1 1
20 44299 1 1 87 ASP N N -14.578 -3.993 -8.526 1.00 . A A . 87 ASP N 1 1
20 44300 1 1 87 ASP O O -14.128 -4.847 -11.949 1.00 . A A . 87 ASP O 1 1
20 44301 1 1 87 ASP OD1 O -12.045 -2.440 -8.167 1.00 . A A . 87 ASP OD1 1 1
20 44302 1 1 87 ASP OD2 O -10.987 -4.361 -8.031 1.00 . A A . 87 ASP OD2 1 1
20 44303 1 1 88 VAL C C -17.005 -4.702 -12.949 1.00 . A A . 88 VAL C 1 1
20 44304 1 1 88 VAL CA C -16.805 -5.507 -11.670 1.00 . A A . 88 VAL CA 1 1
20 44305 1 1 88 VAL CB C -18.182 -5.876 -11.087 1.00 . A A . 88 VAL CB 1 1
20 44306 1 1 88 VAL CG1 C -19.230 -5.933 -12.189 1.00 . A A . 88 VAL CG1 1 1
20 44307 1 1 88 VAL CG2 C -18.108 -7.200 -10.342 1.00 . A A . 88 VAL CG2 1 1
20 44308 1 1 88 VAL H H -16.416 -4.463 -9.870 1.00 . A A . 88 VAL H 1 1
20 44309 1 1 88 VAL HA H -16.282 -6.421 -11.909 1.00 . A A . 88 VAL HA 1 1
20 44310 1 1 88 VAL HB H -18.472 -5.107 -10.386 1.00 . A A . 88 VAL HB 1 1
20 44311 1 1 88 VAL HG11 H -18.812 -6.420 -13.058 1.00 . A A . 88 VAL HG11 1 1
20 44312 1 1 88 VAL HG12 H -20.089 -6.488 -11.841 1.00 . A A . 88 VAL HG12 1 1
20 44313 1 1 88 VAL HG13 H -19.532 -4.929 -12.451 1.00 . A A . 88 VAL HG13 1 1
20 44314 1 1 88 VAL HG21 H -18.733 -7.154 -9.463 1.00 . A A . 88 VAL HG21 1 1
20 44315 1 1 88 VAL HG22 H -18.451 -7.995 -10.987 1.00 . A A . 88 VAL HG22 1 1
20 44316 1 1 88 VAL HG23 H -17.086 -7.390 -10.047 1.00 . A A . 88 VAL HG23 1 1
20 44317 1 1 88 VAL N N -16.001 -4.768 -10.704 1.00 . A A . 88 VAL N 1 1
20 44318 1 1 88 VAL O O -16.654 -5.136 -14.046 1.00 . A A . 88 VAL O 1 1
20 44319 1 1 89 PRO C C -16.558 -2.031 -14.530 1.00 . A A . 89 PRO C 1 1
20 44320 1 1 89 PRO CA C -17.841 -2.607 -13.941 1.00 . A A . 89 PRO CA 1 1
20 44321 1 1 89 PRO CB C -18.695 -1.494 -13.328 1.00 . A A . 89 PRO CB 1 1
20 44322 1 1 89 PRO CD C -18.026 -2.918 -11.529 1.00 . A A . 89 PRO CD 1 1
20 44323 1 1 89 PRO CG C -18.332 -1.489 -11.883 1.00 . A A . 89 PRO CG 1 1
20 44324 1 1 89 PRO HA H -18.401 -3.106 -14.718 1.00 . A A . 89 PRO HA 1 1
20 44325 1 1 89 PRO HB2 H -18.455 -0.552 -13.800 1.00 . A A . 89 PRO HB2 1 1
20 44326 1 1 89 PRO HB3 H -19.742 -1.719 -13.471 1.00 . A A . 89 PRO HB3 1 1
20 44327 1 1 89 PRO HD2 H -17.238 -2.963 -10.791 1.00 . A A . 89 PRO HD2 1 1
20 44328 1 1 89 PRO HD3 H -18.913 -3.416 -11.167 1.00 . A A . 89 PRO HD3 1 1
20 44329 1 1 89 PRO HG2 H -17.463 -0.869 -11.725 1.00 . A A . 89 PRO HG2 1 1
20 44330 1 1 89 PRO HG3 H -19.164 -1.128 -11.297 1.00 . A A . 89 PRO HG3 1 1
20 44331 1 1 89 PRO N N -17.582 -3.499 -12.807 1.00 . A A . 89 PRO N 1 1
20 44332 1 1 89 PRO O O -16.535 -1.588 -15.679 1.00 . A A . 89 PRO O 1 1
20 44333 1 1 90 LEU C C -13.536 -2.477 -15.159 1.00 . A A . 90 LEU C 1 1
20 44334 1 1 90 LEU CA C -14.204 -1.518 -14.180 1.00 . A A . 90 LEU CA 1 1
20 44335 1 1 90 LEU CB C -13.288 -1.277 -12.979 1.00 . A A . 90 LEU CB 1 1
20 44336 1 1 90 LEU CD1 C -13.796 1.177 -12.947 1.00 . A A . 90 LEU CD1 1 1
20 44337 1 1 90 LEU CD2 C -14.902 -0.347 -11.301 1.00 . A A . 90 LEU CD2 1 1
20 44338 1 1 90 LEU CG C -13.636 -0.076 -12.099 1.00 . A A . 90 LEU CG 1 1
20 44339 1 1 90 LEU H H -15.573 -2.405 -12.831 1.00 . A A . 90 LEU H 1 1
20 44340 1 1 90 LEU HA H -14.382 -0.577 -14.680 1.00 . A A . 90 LEU HA 1 1
20 44341 1 1 90 LEU HB2 H -13.318 -2.160 -12.358 1.00 . A A . 90 LEU HB2 1 1
20 44342 1 1 90 LEU HB3 H -12.284 -1.136 -13.353 1.00 . A A . 90 LEU HB3 1 1
20 44343 1 1 90 LEU HD11 H -13.448 2.034 -12.390 1.00 . A A . 90 LEU HD11 1 1
20 44344 1 1 90 LEU HD12 H -14.837 1.310 -13.199 1.00 . A A . 90 LEU HD12 1 1
20 44345 1 1 90 LEU HD13 H -13.216 1.075 -13.852 1.00 . A A . 90 LEU HD13 1 1
20 44346 1 1 90 LEU HD21 H -15.742 0.127 -11.786 1.00 . A A . 90 LEU HD21 1 1
20 44347 1 1 90 LEU HD22 H -14.791 0.051 -10.303 1.00 . A A . 90 LEU HD22 1 1
20 44348 1 1 90 LEU HD23 H -15.071 -1.413 -11.246 1.00 . A A . 90 LEU HD23 1 1
20 44349 1 1 90 LEU HG H -12.829 0.096 -11.400 1.00 . A A . 90 LEU HG 1 1
20 44350 1 1 90 LEU N N -15.492 -2.039 -13.736 1.00 . A A . 90 LEU N 1 1
20 44351 1 1 90 LEU O O -12.999 -2.059 -16.186 1.00 . A A . 90 LEU O 1 1
20 44352 1 1 91 VAL C C -13.899 -5.143 -16.850 1.00 . A A . 91 VAL C 1 1
20 44353 1 1 91 VAL CA C -12.976 -4.786 -15.690 1.00 . A A . 91 VAL CA 1 1
20 44354 1 1 91 VAL CB C -12.652 -6.064 -14.894 1.00 . A A . 91 VAL CB 1 1
20 44355 1 1 91 VAL CG1 C -11.997 -7.102 -15.793 1.00 . A A . 91 VAL CG1 1 1
20 44356 1 1 91 VAL CG2 C -11.761 -5.739 -13.704 1.00 . A A . 91 VAL CG2 1 1
20 44357 1 1 91 VAL H H -14.017 -4.038 -14.006 1.00 . A A . 91 VAL H 1 1
20 44358 1 1 91 VAL HA H -12.053 -4.390 -16.086 1.00 . A A . 91 VAL HA 1 1
20 44359 1 1 91 VAL HB H -13.578 -6.476 -14.521 1.00 . A A . 91 VAL HB 1 1
20 44360 1 1 91 VAL HG11 H -12.713 -7.876 -16.028 1.00 . A A . 91 VAL HG11 1 1
20 44361 1 1 91 VAL HG12 H -11.663 -6.629 -16.704 1.00 . A A . 91 VAL HG12 1 1
20 44362 1 1 91 VAL HG13 H -11.152 -7.538 -15.282 1.00 . A A . 91 VAL HG13 1 1
20 44363 1 1 91 VAL HG21 H -10.764 -5.511 -14.052 1.00 . A A . 91 VAL HG21 1 1
20 44364 1 1 91 VAL HG22 H -12.162 -4.886 -13.177 1.00 . A A . 91 VAL HG22 1 1
20 44365 1 1 91 VAL HG23 H -11.724 -6.588 -13.038 1.00 . A A . 91 VAL HG23 1 1
20 44366 1 1 91 VAL N N -13.575 -3.766 -14.837 1.00 . A A . 91 VAL N 1 1
20 44367 1 1 91 VAL O O -13.446 -5.360 -17.973 1.00 . A A . 91 VAL O 1 1
20 44368 1 1 92 GLY C C -16.013 -4.669 -18.836 1.00 . A A . 92 GLY C 1 1
20 44369 1 1 92 GLY CA C -16.164 -5.533 -17.600 1.00 . A A . 92 GLY CA 1 1
20 44370 1 1 92 GLY H H -15.501 -5.019 -15.656 1.00 . A A . 92 GLY H 1 1
20 44371 1 1 92 GLY HA2 H -16.037 -6.568 -17.878 1.00 . A A . 92 GLY HA2 1 1
20 44372 1 1 92 GLY HA3 H -17.159 -5.398 -17.200 1.00 . A A . 92 GLY HA3 1 1
20 44373 1 1 92 GLY N N -15.197 -5.202 -16.569 1.00 . A A . 92 GLY N 1 1
20 44374 1 1 92 GLY O O -15.929 -5.180 -19.953 1.00 . A A . 92 GLY O 1 1
20 44375 1 1 93 LYS C C -14.486 -2.588 -20.432 1.00 . A A . 93 LYS C 1 1
20 44376 1 1 93 LYS CA C -15.837 -2.418 -19.745 1.00 . A A . 93 LYS CA 1 1
20 44377 1 1 93 LYS CB C -15.990 -0.980 -19.245 1.00 . A A . 93 LYS CB 1 1
20 44378 1 1 93 LYS CD C -13.990 0.341 -18.493 1.00 . A A . 93 LYS CD 1 1
20 44379 1 1 93 LYS CE C -14.271 1.738 -17.962 1.00 . A A . 93 LYS CE 1 1
20 44380 1 1 93 LYS CG C -15.075 -0.640 -18.081 1.00 . A A . 93 LYS CG 1 1
20 44381 1 1 93 LYS H H -16.050 -3.009 -17.724 1.00 . A A . 93 LYS H 1 1
20 44382 1 1 93 LYS HA H -16.619 -2.627 -20.459 1.00 . A A . 93 LYS HA 1 1
20 44383 1 1 93 LYS HB2 H -15.770 -0.303 -20.058 1.00 . A A . 93 LYS HB2 1 1
20 44384 1 1 93 LYS HB3 H -17.012 -0.828 -18.928 1.00 . A A . 93 LYS HB3 1 1
20 44385 1 1 93 LYS HD2 H -13.043 0.003 -18.100 1.00 . A A . 93 LYS HD2 1 1
20 44386 1 1 93 LYS HD3 H -13.941 0.378 -19.572 1.00 . A A . 93 LYS HD3 1 1
20 44387 1 1 93 LYS HE2 H -15.250 1.747 -17.509 1.00 . A A . 93 LYS HE2 1 1
20 44388 1 1 93 LYS HE3 H -13.528 1.982 -17.217 1.00 . A A . 93 LYS HE3 1 1
20 44389 1 1 93 LYS HG2 H -15.662 -0.199 -17.290 1.00 . A A . 93 LYS HG2 1 1
20 44390 1 1 93 LYS HG3 H -14.610 -1.548 -17.724 1.00 . A A . 93 LYS HG3 1 1
20 44391 1 1 93 LYS HZ1 H -13.832 3.651 -18.677 1.00 . A A . 93 LYS HZ1 1 1
20 44392 1 1 93 LYS HZ2 H -15.187 2.942 -19.402 1.00 . A A . 93 LYS HZ2 1 1
20 44393 1 1 93 LYS HZ3 H -13.633 2.427 -19.828 1.00 . A A . 93 LYS HZ3 1 1
20 44394 1 1 93 LYS N N -15.979 -3.356 -18.638 1.00 . A A . 93 LYS N 1 1
20 44395 1 1 93 LYS NZ N -14.227 2.762 -19.043 1.00 . A A . 93 LYS NZ 1 1
20 44396 1 1 93 LYS O O -14.372 -2.428 -21.648 1.00 . A A . 93 LYS O 1 1
20 44397 1 1 94 TYR C C -12.093 -4.244 -21.193 1.00 . A A . 94 TYR C 1 1
20 44398 1 1 94 TYR CA C -12.121 -3.103 -20.180 1.00 . A A . 94 TYR CA 1 1
20 44399 1 1 94 TYR CB C -11.136 -3.389 -19.045 1.00 . A A . 94 TYR CB 1 1
20 44400 1 1 94 TYR CD1 C -8.796 -2.854 -19.830 1.00 . A A . 94 TYR CD1 1 1
20 44401 1 1 94 TYR CD2 C -9.434 -5.145 -19.675 1.00 . A A . 94 TYR CD2 1 1
20 44402 1 1 94 TYR CE1 C -7.541 -3.228 -20.270 1.00 . A A . 94 TYR CE1 1 1
20 44403 1 1 94 TYR CE2 C -8.181 -5.529 -20.113 1.00 . A A . 94 TYR CE2 1 1
20 44404 1 1 94 TYR CG C -9.763 -3.804 -19.525 1.00 . A A . 94 TYR CG 1 1
20 44405 1 1 94 TYR CZ C -7.238 -4.566 -20.409 1.00 . A A . 94 TYR CZ 1 1
20 44406 1 1 94 TYR H H -13.618 -3.026 -18.686 1.00 . A A . 94 TYR H 1 1
20 44407 1 1 94 TYR HA H -11.828 -2.189 -20.675 1.00 . A A . 94 TYR HA 1 1
20 44408 1 1 94 TYR HB2 H -11.021 -2.501 -18.444 1.00 . A A . 94 TYR HB2 1 1
20 44409 1 1 94 TYR HB3 H -11.527 -4.187 -18.430 1.00 . A A . 94 TYR HB3 1 1
20 44410 1 1 94 TYR HD1 H -9.036 -1.806 -19.720 1.00 . A A . 94 TYR HD1 1 1
20 44411 1 1 94 TYR HD2 H -10.175 -5.897 -19.443 1.00 . A A . 94 TYR HD2 1 1
20 44412 1 1 94 TYR HE1 H -6.802 -2.475 -20.502 1.00 . A A . 94 TYR HE1 1 1
20 44413 1 1 94 TYR HE2 H -7.944 -6.577 -20.223 1.00 . A A . 94 TYR HE2 1 1
20 44414 1 1 94 TYR HH H -5.912 -4.763 -21.787 1.00 . A A . 94 TYR HH 1 1
20 44415 1 1 94 TYR N N -13.465 -2.913 -19.647 1.00 . A A . 94 TYR N 1 1
20 44416 1 1 94 TYR O O -11.369 -4.189 -22.187 1.00 . A A . 94 TYR O 1 1
20 44417 1 1 94 TYR OH O -5.989 -4.944 -20.847 1.00 . A A . 94 TYR OH 1 1
20 44418 1 1 95 LEU C C -13.216 -5.997 -23.260 1.00 . A A . 95 LEU C 1 1
20 44419 1 1 95 LEU CA C -12.956 -6.432 -21.821 1.00 . A A . 95 LEU CA 1 1
20 44420 1 1 95 LEU CB C -14.054 -7.390 -21.359 1.00 . A A . 95 LEU CB 1 1
20 44421 1 1 95 LEU CD1 C -14.980 -8.903 -19.587 1.00 . A A . 95 LEU CD1 1 1
20 44422 1 1 95 LEU CD2 C -12.679 -7.954 -19.340 1.00 . A A . 95 LEU CD2 1 1
20 44423 1 1 95 LEU CG C -14.086 -7.704 -19.862 1.00 . A A . 95 LEU CG 1 1
20 44424 1 1 95 LEU H H -13.441 -5.263 -20.124 1.00 . A A . 95 LEU H 1 1
20 44425 1 1 95 LEU HA H -12.004 -6.940 -21.777 1.00 . A A . 95 LEU HA 1 1
20 44426 1 1 95 LEU HB2 H -15.005 -6.956 -21.626 1.00 . A A . 95 LEU HB2 1 1
20 44427 1 1 95 LEU HB3 H -13.924 -8.322 -21.890 1.00 . A A . 95 LEU HB3 1 1
20 44428 1 1 95 LEU HD11 H -15.239 -9.380 -20.520 1.00 . A A . 95 LEU HD11 1 1
20 44429 1 1 95 LEU HD12 H -15.879 -8.575 -19.088 1.00 . A A . 95 LEU HD12 1 1
20 44430 1 1 95 LEU HD13 H -14.455 -9.606 -18.957 1.00 . A A . 95 LEU HD13 1 1
20 44431 1 1 95 LEU HD21 H -12.721 -8.636 -18.504 1.00 . A A . 95 LEU HD21 1 1
20 44432 1 1 95 LEU HD22 H -12.243 -7.019 -19.020 1.00 . A A . 95 LEU HD22 1 1
20 44433 1 1 95 LEU HD23 H -12.074 -8.383 -20.126 1.00 . A A . 95 LEU HD23 1 1
20 44434 1 1 95 LEU HG H -14.495 -6.855 -19.332 1.00 . A A . 95 LEU HG 1 1
20 44435 1 1 95 LEU N N -12.887 -5.276 -20.932 1.00 . A A . 95 LEU N 1 1
20 44436 1 1 95 LEU O O -12.742 -6.628 -24.204 1.00 . A A . 95 LEU O 1 1
20 44437 1 1 96 MET C C -13.021 -4.158 -25.555 1.00 . A A . 96 MET C 1 1
20 44438 1 1 96 MET CA C -14.290 -4.394 -24.742 1.00 . A A . 96 MET CA 1 1
20 44439 1 1 96 MET CB C -15.083 -3.091 -24.624 1.00 . A A . 96 MET CB 1 1
20 44440 1 1 96 MET CE C -17.089 -1.495 -27.911 1.00 . A A . 96 MET CE 1 1
20 44441 1 1 96 MET CG C -16.104 -2.898 -25.733 1.00 . A A . 96 MET CG 1 1
20 44442 1 1 96 MET H H -14.319 -4.454 -22.627 1.00 . A A . 96 MET H 1 1
20 44443 1 1 96 MET HA H -14.896 -5.129 -25.249 1.00 . A A . 96 MET HA 1 1
20 44444 1 1 96 MET HB2 H -15.605 -3.086 -23.679 1.00 . A A . 96 MET HB2 1 1
20 44445 1 1 96 MET HB3 H -14.394 -2.260 -24.649 1.00 . A A . 96 MET HB3 1 1
20 44446 1 1 96 MET HE1 H -17.738 -2.337 -27.722 1.00 . A A . 96 MET HE1 1 1
20 44447 1 1 96 MET HE2 H -17.683 -0.601 -28.028 1.00 . A A . 96 MET HE2 1 1
20 44448 1 1 96 MET HE3 H -16.522 -1.672 -28.814 1.00 . A A . 96 MET HE3 1 1
20 44449 1 1 96 MET HG2 H -15.957 -3.666 -26.478 1.00 . A A . 96 MET HG2 1 1
20 44450 1 1 96 MET HG3 H -17.094 -2.992 -25.313 1.00 . A A . 96 MET HG3 1 1
20 44451 1 1 96 MET N N -13.970 -4.915 -23.418 1.00 . A A . 96 MET N 1 1
20 44452 1 1 96 MET O O -13.038 -4.223 -26.784 1.00 . A A . 96 MET O 1 1
20 44453 1 1 96 MET SD S -15.964 -1.287 -26.533 1.00 . A A . 96 MET SD 1 1
20 44454 1 1 97 PHE C C -10.056 -4.932 -26.070 1.00 . A A . 97 PHE C 1 1
20 44455 1 1 97 PHE CA C -10.643 -3.637 -25.518 1.00 . A A . 97 PHE CA 1 1
20 44456 1 1 97 PHE CB C -9.658 -2.993 -24.540 1.00 . A A . 97 PHE CB 1 1
20 44457 1 1 97 PHE CD1 C -7.539 -2.953 -25.883 1.00 . A A . 97 PHE CD1 1 1
20 44458 1 1 97 PHE CD2 C -8.477 -0.875 -25.185 1.00 . A A . 97 PHE CD2 1 1
20 44459 1 1 97 PHE CE1 C -6.504 -2.281 -26.506 1.00 . A A . 97 PHE CE1 1 1
20 44460 1 1 97 PHE CE2 C -7.446 -0.197 -25.807 1.00 . A A . 97 PHE CE2 1 1
20 44461 1 1 97 PHE CG C -8.536 -2.259 -25.216 1.00 . A A . 97 PHE CG 1 1
20 44462 1 1 97 PHE CZ C -6.457 -0.901 -26.467 1.00 . A A . 97 PHE CZ 1 1
20 44463 1 1 97 PHE H H -11.971 -3.846 -23.882 1.00 . A A . 97 PHE H 1 1
20 44464 1 1 97 PHE HA H -10.819 -2.958 -26.338 1.00 . A A . 97 PHE HA 1 1
20 44465 1 1 97 PHE HB2 H -10.189 -2.287 -23.919 1.00 . A A . 97 PHE HB2 1 1
20 44466 1 1 97 PHE HB3 H -9.227 -3.761 -23.917 1.00 . A A . 97 PHE HB3 1 1
20 44467 1 1 97 PHE HD1 H -7.574 -4.033 -25.913 1.00 . A A . 97 PHE HD1 1 1
20 44468 1 1 97 PHE HD2 H -9.249 -0.323 -24.668 1.00 . A A . 97 PHE HD2 1 1
20 44469 1 1 97 PHE HE1 H -5.733 -2.834 -27.021 1.00 . A A . 97 PHE HE1 1 1
20 44470 1 1 97 PHE HE2 H -7.411 0.882 -25.775 1.00 . A A . 97 PHE HE2 1 1
20 44471 1 1 97 PHE HZ H -5.651 -0.374 -26.954 1.00 . A A . 97 PHE HZ 1 1
20 44472 1 1 97 PHE N N -11.921 -3.884 -24.861 1.00 . A A . 97 PHE N 1 1
20 44473 1 1 97 PHE O O -9.738 -5.029 -27.256 1.00 . A A . 97 PHE O 1 1
20 44474 1 1 98 THR C C -10.116 -7.791 -26.794 1.00 . A A . 98 THR C 1 1
20 44475 1 1 98 THR CA C -9.364 -7.218 -25.598 1.00 . A A . 98 THR CA 1 1
20 44476 1 1 98 THR CB C -9.415 -8.232 -24.440 1.00 . A A . 98 THR CB 1 1
20 44477 1 1 98 THR CG2 C -10.674 -9.081 -24.519 1.00 . A A . 98 THR CG2 1 1
20 44478 1 1 98 THR H H -10.186 -5.790 -24.269 1.00 . A A . 98 THR H 1 1
20 44479 1 1 98 THR HA H -8.330 -7.069 -25.873 1.00 . A A . 98 THR HA 1 1
20 44480 1 1 98 THR HB H -9.423 -7.688 -23.506 1.00 . A A . 98 THR HB 1 1
20 44481 1 1 98 THR HG1 H -7.496 -8.590 -24.159 1.00 . A A . 98 THR HG1 1 1
20 44482 1 1 98 THR HG21 H -10.818 -9.598 -23.582 1.00 . A A . 98 THR HG21 1 1
20 44483 1 1 98 THR HG22 H -10.572 -9.803 -25.316 1.00 . A A . 98 THR HG22 1 1
20 44484 1 1 98 THR HG23 H -11.525 -8.446 -24.714 1.00 . A A . 98 THR HG23 1 1
20 44485 1 1 98 THR N N -9.914 -5.928 -25.200 1.00 . A A . 98 THR N 1 1
20 44486 1 1 98 THR O O -9.553 -8.541 -27.591 1.00 . A A . 98 THR O 1 1
20 44487 1 1 98 THR OG1 O -8.260 -9.077 -24.478 1.00 . A A . 98 THR OG1 1 1
20 44488 1 1 99 MET C C -11.762 -7.310 -29.338 1.00 . A A . 99 MET C 1 1
20 44489 1 1 99 MET CA C -12.219 -7.911 -28.013 1.00 . A A . 99 MET CA 1 1
20 44490 1 1 99 MET CB C -13.688 -7.566 -27.762 1.00 . A A . 99 MET CB 1 1
20 44491 1 1 99 MET CE C -13.629 -11.004 -25.979 1.00 . A A . 99 MET CE 1 1
20 44492 1 1 99 MET CG C -14.336 -8.419 -26.683 1.00 . A A . 99 MET CG 1 1
20 44493 1 1 99 MET H H -11.783 -6.832 -26.245 1.00 . A A . 99 MET H 1 1
20 44494 1 1 99 MET HA H -12.114 -8.985 -28.064 1.00 . A A . 99 MET HA 1 1
20 44495 1 1 99 MET HB2 H -13.755 -6.531 -27.461 1.00 . A A . 99 MET HB2 1 1
20 44496 1 1 99 MET HB3 H -14.240 -7.703 -28.679 1.00 . A A . 99 MET HB3 1 1
20 44497 1 1 99 MET HE1 H -13.995 -12.017 -25.893 1.00 . A A . 99 MET HE1 1 1
20 44498 1 1 99 MET HE2 H -12.592 -11.020 -26.278 1.00 . A A . 99 MET HE2 1 1
20 44499 1 1 99 MET HE3 H -13.721 -10.505 -25.025 1.00 . A A . 99 MET HE3 1 1
20 44500 1 1 99 MET HG2 H -13.701 -8.417 -25.810 1.00 . A A . 99 MET HG2 1 1
20 44501 1 1 99 MET HG3 H -15.293 -7.987 -26.430 1.00 . A A . 99 MET HG3 1 1
20 44502 1 1 99 MET N N -11.390 -7.433 -26.912 1.00 . A A . 99 MET N 1 1
20 44503 1 1 99 MET O O -11.906 -7.927 -30.394 1.00 . A A . 99 MET O 1 1
20 44504 1 1 99 MET SD S -14.592 -10.125 -27.207 1.00 . A A . 99 MET SD 1 1
20 44505 1 1 100 VAL C C -9.363 -5.935 -30.891 1.00 . A A . 100 VAL C 1 1
20 44506 1 1 100 VAL CA C -10.734 -5.416 -30.472 1.00 . A A . 100 VAL CA 1 1
20 44507 1 1 100 VAL CB C -10.650 -3.894 -30.250 1.00 . A A . 100 VAL CB 1 1
20 44508 1 1 100 VAL CG1 C -11.679 -3.446 -29.225 1.00 . A A . 100 VAL CG1 1 1
20 44509 1 1 100 VAL CG2 C -9.246 -3.496 -29.819 1.00 . A A . 100 VAL CG2 1 1
20 44510 1 1 100 VAL H H -11.125 -5.660 -28.406 1.00 . A A . 100 VAL H 1 1
20 44511 1 1 100 VAL HA H -11.439 -5.604 -31.269 1.00 . A A . 100 VAL HA 1 1
20 44512 1 1 100 VAL HB H -10.869 -3.402 -31.187 1.00 . A A . 100 VAL HB 1 1
20 44513 1 1 100 VAL HG11 H -12.597 -3.995 -29.373 1.00 . A A . 100 VAL HG11 1 1
20 44514 1 1 100 VAL HG12 H -11.302 -3.633 -28.230 1.00 . A A . 100 VAL HG12 1 1
20 44515 1 1 100 VAL HG13 H -11.870 -2.389 -29.345 1.00 . A A . 100 VAL HG13 1 1
20 44516 1 1 100 VAL HG21 H -9.265 -2.498 -29.409 1.00 . A A . 100 VAL HG21 1 1
20 44517 1 1 100 VAL HG22 H -8.892 -4.188 -29.069 1.00 . A A . 100 VAL HG22 1 1
20 44518 1 1 100 VAL HG23 H -8.585 -3.522 -30.673 1.00 . A A . 100 VAL HG23 1 1
20 44519 1 1 100 VAL N N -11.212 -6.101 -29.276 1.00 . A A . 100 VAL N 1 1
20 44520 1 1 100 VAL O O -9.022 -5.932 -32.074 1.00 . A A . 100 VAL O 1 1
20 44521 1 1 101 LEU C C -7.321 -8.295 -30.803 1.00 . A A . 101 LEU C 1 1
20 44522 1 1 101 LEU CA C -7.246 -6.904 -30.181 1.00 . A A . 101 LEU CA 1 1
20 44523 1 1 101 LEU CB C -6.429 -6.954 -28.889 1.00 . A A . 101 LEU CB 1 1
20 44524 1 1 101 LEU CD1 C -5.257 -9.168 -28.807 1.00 . A A . 101 LEU CD1 1 1
20 44525 1 1 101 LEU CD2 C -6.125 -8.138 -26.700 1.00 . A A . 101 LEU CD2 1 1
20 44526 1 1 101 LEU CG C -6.355 -8.314 -28.194 1.00 . A A . 101 LEU CG 1 1
20 44527 1 1 101 LEU H H -8.909 -6.358 -28.991 1.00 . A A . 101 LEU H 1 1
20 44528 1 1 101 LEU HA H -6.762 -6.236 -30.878 1.00 . A A . 101 LEU HA 1 1
20 44529 1 1 101 LEU HB2 H -5.421 -6.648 -29.123 1.00 . A A . 101 LEU HB2 1 1
20 44530 1 1 101 LEU HB3 H -6.865 -6.250 -28.195 1.00 . A A . 101 LEU HB3 1 1
20 44531 1 1 101 LEU HD11 H -5.698 -9.911 -29.455 1.00 . A A . 101 LEU HD11 1 1
20 44532 1 1 101 LEU HD12 H -4.702 -9.660 -28.021 1.00 . A A . 101 LEU HD12 1 1
20 44533 1 1 101 LEU HD13 H -4.590 -8.540 -29.379 1.00 . A A . 101 LEU HD13 1 1
20 44534 1 1 101 LEU HD21 H -6.721 -8.856 -26.156 1.00 . A A . 101 LEU HD21 1 1
20 44535 1 1 101 LEU HD22 H -6.410 -7.138 -26.408 1.00 . A A . 101 LEU HD22 1 1
20 44536 1 1 101 LEU HD23 H -5.079 -8.293 -26.476 1.00 . A A . 101 LEU HD23 1 1
20 44537 1 1 101 LEU HG H -7.295 -8.832 -28.329 1.00 . A A . 101 LEU HG 1 1
20 44538 1 1 101 LEU N N -8.582 -6.381 -29.914 1.00 . A A . 101 LEU N 1 1
20 44539 1 1 101 LEU O O -6.478 -8.667 -31.619 1.00 . A A . 101 LEU O 1 1
20 44540 1 1 102 VAL C C -9.111 -10.375 -32.343 1.00 . A A . 102 VAL C 1 1
20 44541 1 1 102 VAL CA C -8.525 -10.406 -30.936 1.00 . A A . 102 VAL CA 1 1
20 44542 1 1 102 VAL CB C -9.448 -11.238 -30.025 1.00 . A A . 102 VAL CB 1 1
20 44543 1 1 102 VAL CG1 C -8.789 -11.481 -28.676 1.00 . A A . 102 VAL CG1 1 1
20 44544 1 1 102 VAL CG2 C -10.792 -10.545 -29.855 1.00 . A A . 102 VAL CG2 1 1
20 44545 1 1 102 VAL H H -8.977 -8.705 -29.761 1.00 . A A . 102 VAL H 1 1
20 44546 1 1 102 VAL HA H -7.558 -10.889 -30.970 1.00 . A A . 102 VAL HA 1 1
20 44547 1 1 102 VAL HB H -9.617 -12.195 -30.496 1.00 . A A . 102 VAL HB 1 1
20 44548 1 1 102 VAL HG11 H -8.023 -10.738 -28.511 1.00 . A A . 102 VAL HG11 1 1
20 44549 1 1 102 VAL HG12 H -9.533 -11.412 -27.895 1.00 . A A . 102 VAL HG12 1 1
20 44550 1 1 102 VAL HG13 H -8.344 -12.465 -28.665 1.00 . A A . 102 VAL HG13 1 1
20 44551 1 1 102 VAL HG21 H -11.281 -10.467 -30.815 1.00 . A A . 102 VAL HG21 1 1
20 44552 1 1 102 VAL HG22 H -11.409 -11.119 -29.181 1.00 . A A . 102 VAL HG22 1 1
20 44553 1 1 102 VAL HG23 H -10.638 -9.556 -29.448 1.00 . A A . 102 VAL HG23 1 1
20 44554 1 1 102 VAL N N -8.337 -9.058 -30.414 1.00 . A A . 102 VAL N 1 1
20 44555 1 1 102 VAL O O -8.742 -11.178 -33.200 1.00 . A A . 102 VAL O 1 1
20 44556 1 1 103 THR C C -9.702 -8.717 -34.904 1.00 . A A . 103 THR C 1 1
20 44557 1 1 103 THR CA C -10.666 -9.303 -33.878 1.00 . A A . 103 THR CA 1 1
20 44558 1 1 103 THR CB C -11.918 -8.409 -33.799 1.00 . A A . 103 THR CB 1 1
20 44559 1 1 103 THR CG2 C -12.518 -8.195 -35.180 1.00 . A A . 103 THR CG2 1 1
20 44560 1 1 103 THR H H -10.279 -8.828 -31.852 1.00 . A A . 103 THR H 1 1
20 44561 1 1 103 THR HA H -10.971 -10.286 -34.205 1.00 . A A . 103 THR HA 1 1
20 44562 1 1 103 THR HB H -11.632 -7.449 -33.393 1.00 . A A . 103 THR HB 1 1
20 44563 1 1 103 THR HG1 H -13.342 -8.323 -32.437 1.00 . A A . 103 THR HG1 1 1
20 44564 1 1 103 THR HG21 H -13.524 -7.817 -35.080 1.00 . A A . 103 THR HG21 1 1
20 44565 1 1 103 THR HG22 H -12.538 -9.133 -35.714 1.00 . A A . 103 THR HG22 1 1
20 44566 1 1 103 THR HG23 H -11.918 -7.482 -35.726 1.00 . A A . 103 THR HG23 1 1
20 44567 1 1 103 THR N N -10.027 -9.440 -32.575 1.00 . A A . 103 THR N 1 1
20 44568 1 1 103 THR O O -9.706 -9.111 -36.070 1.00 . A A . 103 THR O 1 1
20 44569 1 1 103 THR OG1 O -12.893 -9.008 -32.937 1.00 . A A . 103 THR OG1 1 1
20 44570 1 1 104 PHE C C -6.817 -8.117 -35.759 1.00 . A A . 104 PHE C 1 1
20 44571 1 1 104 PHE CA C -7.906 -7.133 -35.343 1.00 . A A . 104 PHE CA 1 1
20 44572 1 1 104 PHE CB C -7.278 -5.922 -34.650 1.00 . A A . 104 PHE CB 1 1
20 44573 1 1 104 PHE CD1 C -6.499 -4.858 -36.785 1.00 . A A . 104 PHE CD1 1 1
20 44574 1 1 104 PHE CD2 C -4.979 -4.963 -34.951 1.00 . A A . 104 PHE CD2 1 1
20 44575 1 1 104 PHE CE1 C -5.538 -4.224 -37.550 1.00 . A A . 104 PHE CE1 1 1
20 44576 1 1 104 PHE CE2 C -4.015 -4.329 -35.710 1.00 . A A . 104 PHE CE2 1 1
20 44577 1 1 104 PHE CG C -6.232 -5.234 -35.478 1.00 . A A . 104 PHE CG 1 1
20 44578 1 1 104 PHE CZ C -4.294 -3.960 -37.012 1.00 . A A . 104 PHE CZ 1 1
20 44579 1 1 104 PHE H H -8.921 -7.502 -33.521 1.00 . A A . 104 PHE H 1 1
20 44580 1 1 104 PHE HA H -8.431 -6.801 -36.226 1.00 . A A . 104 PHE HA 1 1
20 44581 1 1 104 PHE HB2 H -8.052 -5.202 -34.428 1.00 . A A . 104 PHE HB2 1 1
20 44582 1 1 104 PHE HB3 H -6.816 -6.244 -33.729 1.00 . A A . 104 PHE HB3 1 1
20 44583 1 1 104 PHE HD1 H -7.473 -5.065 -37.207 1.00 . A A . 104 PHE HD1 1 1
20 44584 1 1 104 PHE HD2 H -4.759 -5.252 -33.933 1.00 . A A . 104 PHE HD2 1 1
20 44585 1 1 104 PHE HE1 H -5.761 -3.937 -38.567 1.00 . A A . 104 PHE HE1 1 1
20 44586 1 1 104 PHE HE2 H -3.042 -4.124 -35.288 1.00 . A A . 104 PHE HE2 1 1
20 44587 1 1 104 PHE HZ H -3.542 -3.464 -37.607 1.00 . A A . 104 PHE HZ 1 1
20 44588 1 1 104 PHE N N -8.876 -7.774 -34.462 1.00 . A A . 104 PHE N 1 1
20 44589 1 1 104 PHE O O -6.279 -8.034 -36.863 1.00 . A A . 104 PHE O 1 1
20 44590 1 1 105 SER C C -5.942 -11.043 -36.189 1.00 . A A . 105 SER C 1 1
20 44591 1 1 105 SER CA C -5.467 -10.045 -35.137 1.00 . A A . 105 SER CA 1 1
20 44592 1 1 105 SER CB C -5.090 -10.783 -33.851 1.00 . A A . 105 SER CB 1 1
20 44593 1 1 105 SER H H -6.960 -9.062 -34.003 1.00 . A A . 105 SER H 1 1
20 44594 1 1 105 SER HA H -4.597 -9.530 -35.515 1.00 . A A . 105 SER HA 1 1
20 44595 1 1 105 SER HB2 H -5.002 -10.072 -33.044 1.00 . A A . 105 SER HB2 1 1
20 44596 1 1 105 SER HB3 H -5.860 -11.504 -33.614 1.00 . A A . 105 SER HB3 1 1
20 44597 1 1 105 SER HG H -3.167 -10.834 -34.222 1.00 . A A . 105 SER HG 1 1
20 44598 1 1 105 SER N N -6.496 -9.048 -34.866 1.00 . A A . 105 SER N 1 1
20 44599 1 1 105 SER O O -5.151 -11.540 -36.991 1.00 . A A . 105 SER O 1 1
20 44600 1 1 105 SER OG O -3.856 -11.464 -33.997 1.00 . A A . 105 SER OG 1 1
20 44601 1 1 106 ILE C C -7.891 -11.660 -38.528 1.00 . A A . 106 ILE C 1 1
20 44602 1 1 106 ILE CA C -7.821 -12.268 -37.131 1.00 . A A . 106 ILE CA 1 1
20 44603 1 1 106 ILE CB C -9.235 -12.703 -36.702 1.00 . A A . 106 ILE CB 1 1
20 44604 1 1 106 ILE CD1 C -10.497 -13.283 -34.569 1.00 . A A . 106 ILE CD1 1 1
20 44605 1 1 106 ILE CG1 C -9.191 -13.372 -35.327 1.00 . A A . 106 ILE CG1 1 1
20 44606 1 1 106 ILE CG2 C -9.836 -13.644 -37.735 1.00 . A A . 106 ILE CG2 1 1
20 44607 1 1 106 ILE H H -7.819 -10.903 -35.515 1.00 . A A . 106 ILE H 1 1
20 44608 1 1 106 ILE HA H -7.190 -13.145 -37.163 1.00 . A A . 106 ILE HA 1 1
20 44609 1 1 106 ILE HB H -9.857 -11.823 -36.647 1.00 . A A . 106 ILE HB 1 1
20 44610 1 1 106 ILE HD11 H -10.978 -14.251 -34.567 1.00 . A A . 106 ILE HD11 1 1
20 44611 1 1 106 ILE HD12 H -10.304 -12.976 -33.552 1.00 . A A . 106 ILE HD12 1 1
20 44612 1 1 106 ILE HD13 H -11.143 -12.562 -35.048 1.00 . A A . 106 ILE HD13 1 1
20 44613 1 1 106 ILE HG12 H -8.949 -14.416 -35.448 1.00 . A A . 106 ILE HG12 1 1
20 44614 1 1 106 ILE HG13 H -8.426 -12.897 -34.728 1.00 . A A . 106 ILE HG13 1 1
20 44615 1 1 106 ILE HG21 H -10.790 -14.006 -37.381 1.00 . A A . 106 ILE HG21 1 1
20 44616 1 1 106 ILE HG22 H -9.977 -13.114 -38.665 1.00 . A A . 106 ILE HG22 1 1
20 44617 1 1 106 ILE HG23 H -9.171 -14.479 -37.893 1.00 . A A . 106 ILE HG23 1 1
20 44618 1 1 106 ILE N N -7.239 -11.331 -36.179 1.00 . A A . 106 ILE N 1 1
20 44619 1 1 106 ILE O O -7.436 -12.261 -39.502 1.00 . A A . 106 ILE O 1 1
20 44620 1 1 107 VAL C C -7.230 -9.603 -40.567 1.00 . A A . 107 VAL C 1 1
20 44621 1 1 107 VAL CA C -8.588 -9.771 -39.896 1.00 . A A . 107 VAL CA 1 1
20 44622 1 1 107 VAL CB C -9.237 -8.386 -39.721 1.00 . A A . 107 VAL CB 1 1
20 44623 1 1 107 VAL CG1 C -8.462 -7.556 -38.710 1.00 . A A . 107 VAL CG1 1 1
20 44624 1 1 107 VAL CG2 C -9.325 -7.666 -41.059 1.00 . A A . 107 VAL CG2 1 1
20 44625 1 1 107 VAL H H -8.805 -10.035 -37.807 1.00 . A A . 107 VAL H 1 1
20 44626 1 1 107 VAL HA H -9.224 -10.366 -40.536 1.00 . A A . 107 VAL HA 1 1
20 44627 1 1 107 VAL HB H -10.240 -8.525 -39.346 1.00 . A A . 107 VAL HB 1 1
20 44628 1 1 107 VAL HG11 H -8.949 -6.601 -38.579 1.00 . A A . 107 VAL HG11 1 1
20 44629 1 1 107 VAL HG12 H -8.429 -8.077 -37.765 1.00 . A A . 107 VAL HG12 1 1
20 44630 1 1 107 VAL HG13 H -7.455 -7.399 -39.070 1.00 . A A . 107 VAL HG13 1 1
20 44631 1 1 107 VAL HG21 H -8.331 -7.517 -41.454 1.00 . A A . 107 VAL HG21 1 1
20 44632 1 1 107 VAL HG22 H -9.901 -8.262 -41.750 1.00 . A A . 107 VAL HG22 1 1
20 44633 1 1 107 VAL HG23 H -9.805 -6.708 -40.923 1.00 . A A . 107 VAL HG23 1 1
20 44634 1 1 107 VAL N N -8.461 -10.463 -38.619 1.00 . A A . 107 VAL N 1 1
20 44635 1 1 107 VAL O O -7.116 -9.668 -41.791 1.00 . A A . 107 VAL O 1 1
20 44636 1 1 108 THR C C -4.456 -10.352 -41.199 1.00 . A A . 108 THR C 1 1
20 44637 1 1 108 THR CA C -4.846 -9.207 -40.271 1.00 . A A . 108 THR CA 1 1
20 44638 1 1 108 THR CB C -3.818 -9.115 -39.128 1.00 . A A . 108 THR CB 1 1
20 44639 1 1 108 THR CG2 C -2.406 -8.989 -39.679 1.00 . A A . 108 THR CG2 1 1
20 44640 1 1 108 THR H H -6.352 -9.344 -38.790 1.00 . A A . 108 THR H 1 1
20 44641 1 1 108 THR HA H -4.820 -8.281 -40.826 1.00 . A A . 108 THR HA 1 1
20 44642 1 1 108 THR HB H -3.878 -10.017 -38.536 1.00 . A A . 108 THR HB 1 1
20 44643 1 1 108 THR HG1 H -3.812 -8.166 -37.399 1.00 . A A . 108 THR HG1 1 1
20 44644 1 1 108 THR HG21 H -1.900 -9.939 -39.592 1.00 . A A . 108 THR HG21 1 1
20 44645 1 1 108 THR HG22 H -1.866 -8.241 -39.118 1.00 . A A . 108 THR HG22 1 1
20 44646 1 1 108 THR HG23 H -2.450 -8.698 -40.718 1.00 . A A . 108 THR HG23 1 1
20 44647 1 1 108 THR N N -6.198 -9.386 -39.756 1.00 . A A . 108 THR N 1 1
20 44648 1 1 108 THR O O -3.701 -10.160 -42.153 1.00 . A A . 108 THR O 1 1
20 44649 1 1 108 THR OG1 O -4.112 -7.989 -38.294 1.00 . A A . 108 THR OG1 1 1
20 44650 1 1 109 SER C C -4.898 -12.429 -43.205 1.00 . A A . 109 SER C 1 1
20 44651 1 1 109 SER CA C -4.677 -12.718 -41.724 1.00 . A A . 109 SER CA 1 1
20 44652 1 1 109 SER CB C -5.550 -13.897 -41.287 1.00 . A A . 109 SER CB 1 1
20 44653 1 1 109 SER H H -5.570 -11.631 -40.141 1.00 . A A . 109 SER H 1 1
20 44654 1 1 109 SER HA H -3.639 -12.973 -41.569 1.00 . A A . 109 SER HA 1 1
20 44655 1 1 109 SER HB2 H -5.826 -13.772 -40.251 1.00 . A A . 109 SER HB2 1 1
20 44656 1 1 109 SER HB3 H -6.441 -13.927 -41.897 1.00 . A A . 109 SER HB3 1 1
20 44657 1 1 109 SER HG H -5.187 -15.756 -40.786 1.00 . A A . 109 SER HG 1 1
20 44658 1 1 109 SER N N -4.975 -11.542 -40.915 1.00 . A A . 109 SER N 1 1
20 44659 1 1 109 SER O O -4.218 -12.987 -44.067 1.00 . A A . 109 SER O 1 1
20 44660 1 1 109 SER OG O -4.856 -15.125 -41.430 1.00 . A A . 109 SER OG 1 1
20 44661 1 1 110 VAL C C -4.913 -10.746 -45.619 1.00 . A A . 110 VAL C 1 1
20 44662 1 1 110 VAL CA C -6.166 -11.188 -44.871 1.00 . A A . 110 VAL CA 1 1
20 44663 1 1 110 VAL CB C -7.211 -10.058 -44.930 1.00 . A A . 110 VAL CB 1 1
20 44664 1 1 110 VAL CG1 C -6.607 -8.746 -44.452 1.00 . A A . 110 VAL CG1 1 1
20 44665 1 1 110 VAL CG2 C -7.765 -9.917 -46.339 1.00 . A A . 110 VAL CG2 1 1
20 44666 1 1 110 VAL H H -6.363 -11.142 -42.764 1.00 . A A . 110 VAL H 1 1
20 44667 1 1 110 VAL HA H -6.579 -12.057 -45.362 1.00 . A A . 110 VAL HA 1 1
20 44668 1 1 110 VAL HB H -8.026 -10.314 -44.269 1.00 . A A . 110 VAL HB 1 1
20 44669 1 1 110 VAL HG11 H -6.212 -8.203 -45.299 1.00 . A A . 110 VAL HG11 1 1
20 44670 1 1 110 VAL HG12 H -7.368 -8.154 -43.966 1.00 . A A . 110 VAL HG12 1 1
20 44671 1 1 110 VAL HG13 H -5.809 -8.951 -43.754 1.00 . A A . 110 VAL HG13 1 1
20 44672 1 1 110 VAL HG21 H -7.133 -10.454 -47.030 1.00 . A A . 110 VAL HG21 1 1
20 44673 1 1 110 VAL HG22 H -8.765 -10.324 -46.375 1.00 . A A . 110 VAL HG22 1 1
20 44674 1 1 110 VAL HG23 H -7.792 -8.872 -46.614 1.00 . A A . 110 VAL HG23 1 1
20 44675 1 1 110 VAL N N -5.855 -11.553 -43.495 1.00 . A A . 110 VAL N 1 1
20 44676 1 1 110 VAL O O -4.788 -10.965 -46.824 1.00 . A A . 110 VAL O 1 1
20 44677 1 1 111 CYS C C -1.886 -10.818 -45.960 1.00 . A A . 111 CYS C 1 1
20 44678 1 1 111 CYS CA C -2.745 -9.648 -45.492 1.00 . A A . 111 CYS CA 1 1
20 44679 1 1 111 CYS CB C -1.966 -8.798 -44.488 1.00 . A A . 111 CYS CB 1 1
20 44680 1 1 111 CYS H H -4.147 -9.976 -43.941 1.00 . A A . 111 CYS H 1 1
20 44681 1 1 111 CYS HA H -2.998 -9.039 -46.347 1.00 . A A . 111 CYS HA 1 1
20 44682 1 1 111 CYS HB2 H -1.993 -9.280 -43.522 1.00 . A A . 111 CYS HB2 1 1
20 44683 1 1 111 CYS HB3 H -0.940 -8.718 -44.814 1.00 . A A . 111 CYS HB3 1 1
20 44684 1 1 111 CYS HG H -3.581 -7.165 -43.379 1.00 . A A . 111 CYS HG 1 1
20 44685 1 1 111 CYS N N -3.989 -10.122 -44.897 1.00 . A A . 111 CYS N 1 1
20 44686 1 1 111 CYS O O -1.376 -10.820 -47.081 1.00 . A A . 111 CYS O 1 1
20 44687 1 1 111 CYS SG S -2.613 -7.122 -44.282 1.00 . A A . 111 CYS SG 1 1
20 44688 1 1 112 VAL C C -1.642 -13.875 -46.432 1.00 . A A . 112 VAL C 1 1
20 44689 1 1 112 VAL CA C -0.929 -12.990 -45.416 1.00 . A A . 112 VAL CA 1 1
20 44690 1 1 112 VAL CB C -0.618 -13.820 -44.157 1.00 . A A . 112 VAL CB 1 1
20 44691 1 1 112 VAL CG1 C 0.251 -15.019 -44.509 1.00 . A A . 112 VAL CG1 1 1
20 44692 1 1 112 VAL CG2 C 0.055 -12.956 -43.101 1.00 . A A . 112 VAL CG2 1 1
20 44693 1 1 112 VAL H H -2.158 -11.755 -44.214 1.00 . A A . 112 VAL H 1 1
20 44694 1 1 112 VAL HA H 0.006 -12.653 -45.840 1.00 . A A . 112 VAL HA 1 1
20 44695 1 1 112 VAL HB H -1.550 -14.186 -43.752 1.00 . A A . 112 VAL HB 1 1
20 44696 1 1 112 VAL HG11 H -0.339 -15.744 -45.049 1.00 . A A . 112 VAL HG11 1 1
20 44697 1 1 112 VAL HG12 H 1.078 -14.696 -45.124 1.00 . A A . 112 VAL HG12 1 1
20 44698 1 1 112 VAL HG13 H 0.630 -15.467 -43.602 1.00 . A A . 112 VAL HG13 1 1
20 44699 1 1 112 VAL HG21 H -0.674 -12.290 -42.664 1.00 . A A . 112 VAL HG21 1 1
20 44700 1 1 112 VAL HG22 H 0.473 -13.588 -42.332 1.00 . A A . 112 VAL HG22 1 1
20 44701 1 1 112 VAL HG23 H 0.843 -12.376 -43.559 1.00 . A A . 112 VAL HG23 1 1
20 44702 1 1 112 VAL N N -1.727 -11.813 -45.092 1.00 . A A . 112 VAL N 1 1
20 44703 1 1 112 VAL O O -1.008 -14.477 -47.300 1.00 . A A . 112 VAL O 1 1
20 44704 1 1 113 LEU C C -3.830 -14.124 -48.613 1.00 . A A . 113 LEU C 1 1
20 44705 1 1 113 LEU CA C -3.764 -14.761 -47.229 1.00 . A A . 113 LEU CA 1 1
20 44706 1 1 113 LEU CB C -5.177 -14.944 -46.672 1.00 . A A . 113 LEU CB 1 1
20 44707 1 1 113 LEU CD1 C -6.708 -15.740 -44.854 1.00 . A A . 113 LEU CD1 1 1
20 44708 1 1 113 LEU CD2 C -4.908 -17.247 -45.718 1.00 . A A . 113 LEU CD2 1 1
20 44709 1 1 113 LEU CG C -5.296 -15.807 -45.415 1.00 . A A . 113 LEU CG 1 1
20 44710 1 1 113 LEU H H -3.412 -13.448 -45.608 1.00 . A A . 113 LEU H 1 1
20 44711 1 1 113 LEU HA H -3.291 -15.729 -47.314 1.00 . A A . 113 LEU HA 1 1
20 44712 1 1 113 LEU HB2 H -5.570 -13.966 -46.440 1.00 . A A . 113 LEU HB2 1 1
20 44713 1 1 113 LEU HB3 H -5.780 -15.399 -47.445 1.00 . A A . 113 LEU HB3 1 1
20 44714 1 1 113 LEU HD11 H -6.694 -15.227 -43.904 1.00 . A A . 113 LEU HD11 1 1
20 44715 1 1 113 LEU HD12 H -7.088 -16.741 -44.716 1.00 . A A . 113 LEU HD12 1 1
20 44716 1 1 113 LEU HD13 H -7.344 -15.205 -45.544 1.00 . A A . 113 LEU HD13 1 1
20 44717 1 1 113 LEU HD21 H -3.915 -17.271 -46.140 1.00 . A A . 113 LEU HD21 1 1
20 44718 1 1 113 LEU HD22 H -5.610 -17.668 -46.423 1.00 . A A . 113 LEU HD22 1 1
20 44719 1 1 113 LEU HD23 H -4.926 -17.824 -44.804 1.00 . A A . 113 LEU HD23 1 1
20 44720 1 1 113 LEU HG H -4.619 -15.429 -44.661 1.00 . A A . 113 LEU HG 1 1
20 44721 1 1 113 LEU N N -2.963 -13.950 -46.319 1.00 . A A . 113 LEU N 1 1
20 44722 1 1 113 LEU O O -3.881 -14.820 -49.626 1.00 . A A . 113 LEU O 1 1
20 44723 1 1 114 ASN C C -2.696 -12.418 -50.798 1.00 . A A . 114 ASN C 1 1
20 44724 1 1 114 ASN CA C -3.883 -12.063 -49.908 1.00 . A A . 114 ASN CA 1 1
20 44725 1 1 114 ASN CB C -3.906 -10.556 -49.646 1.00 . A A . 114 ASN CB 1 1
20 44726 1 1 114 ASN CG C -4.000 -9.748 -50.926 1.00 . A A . 114 ASN CG 1 1
20 44727 1 1 114 ASN H H -3.784 -12.295 -47.806 1.00 . A A . 114 ASN H 1 1
20 44728 1 1 114 ASN HA H -4.794 -12.346 -50.414 1.00 . A A . 114 ASN HA 1 1
20 44729 1 1 114 ASN HB2 H -4.760 -10.317 -49.029 1.00 . A A . 114 ASN HB2 1 1
20 44730 1 1 114 ASN HB3 H -3.002 -10.273 -49.128 1.00 . A A . 114 ASN HB3 1 1
20 44731 1 1 114 ASN HD21 H -5.857 -9.201 -50.474 1.00 . A A . 114 ASN HD21 1 1
20 44732 1 1 114 ASN HD22 H -5.234 -8.584 -51.962 1.00 . A A . 114 ASN HD22 1 1
20 44733 1 1 114 ASN N N -3.826 -12.795 -48.648 1.00 . A A . 114 ASN N 1 1
20 44734 1 1 114 ASN ND2 N -5.146 -9.114 -51.142 1.00 . A A . 114 ASN ND2 1 1
20 44735 1 1 114 ASN O O -2.798 -12.399 -52.025 1.00 . A A . 114 ASN O 1 1
20 44736 1 1 114 ASN OD1 O -3.052 -9.695 -51.710 1.00 . A A . 114 ASN OD1 1 1
20 44737 1 1 115 VAL C C -0.152 -14.614 -50.907 1.00 . A A . 115 VAL C 1 1
20 44738 1 1 115 VAL CA C -0.363 -13.104 -50.905 1.00 . A A . 115 VAL CA 1 1
20 44739 1 1 115 VAL CB C 0.883 -12.423 -50.307 1.00 . A A . 115 VAL CB 1 1
20 44740 1 1 115 VAL CG1 C 1.189 -12.987 -48.927 1.00 . A A . 115 VAL CG1 1 1
20 44741 1 1 115 VAL CG2 C 2.077 -12.587 -51.235 1.00 . A A . 115 VAL CG2 1 1
20 44742 1 1 115 VAL H H -1.550 -12.740 -49.191 1.00 . A A . 115 VAL H 1 1
20 44743 1 1 115 VAL HA H -0.478 -12.765 -51.924 1.00 . A A . 115 VAL HA 1 1
20 44744 1 1 115 VAL HB H 0.677 -11.368 -50.202 1.00 . A A . 115 VAL HB 1 1
20 44745 1 1 115 VAL HG11 H 2.068 -12.503 -48.528 1.00 . A A . 115 VAL HG11 1 1
20 44746 1 1 115 VAL HG12 H 0.349 -12.809 -48.271 1.00 . A A . 115 VAL HG12 1 1
20 44747 1 1 115 VAL HG13 H 1.367 -14.049 -49.004 1.00 . A A . 115 VAL HG13 1 1
20 44748 1 1 115 VAL HG21 H 2.214 -13.633 -51.465 1.00 . A A . 115 VAL HG21 1 1
20 44749 1 1 115 VAL HG22 H 1.900 -12.038 -52.148 1.00 . A A . 115 VAL HG22 1 1
20 44750 1 1 115 VAL HG23 H 2.965 -12.206 -50.752 1.00 . A A . 115 VAL HG23 1 1
20 44751 1 1 115 VAL N N -1.570 -12.743 -50.171 1.00 . A A . 115 VAL N 1 1
20 44752 1 1 115 VAL O O 0.507 -15.158 -51.793 1.00 . A A . 115 VAL O 1 1
20 44753 1 1 116 HIS C C -1.738 -17.437 -50.518 1.00 . A A . 116 HIS C 1 1
20 44754 1 1 116 HIS CA C -0.592 -16.735 -49.796 1.00 . A A . 116 HIS CA 1 1
20 44755 1 1 116 HIS CB C -0.568 -17.153 -48.325 1.00 . A A . 116 HIS CB 1 1
20 44756 1 1 116 HIS CD2 C -0.637 -19.406 -47.042 1.00 . A A . 116 HIS CD2 1 1
20 44757 1 1 116 HIS CE1 C 0.101 -20.709 -48.643 1.00 . A A . 116 HIS CE1 1 1
20 44758 1 1 116 HIS CG C -0.401 -18.627 -48.124 1.00 . A A . 116 HIS CG 1 1
20 44759 1 1 116 HIS H H -1.230 -14.796 -49.233 1.00 . A A . 116 HIS H 1 1
20 44760 1 1 116 HIS HA H 0.339 -17.024 -50.259 1.00 . A A . 116 HIS HA 1 1
20 44761 1 1 116 HIS HB2 H 0.254 -16.656 -47.831 1.00 . A A . 116 HIS HB2 1 1
20 44762 1 1 116 HIS HB3 H -1.495 -16.856 -47.858 1.00 . A A . 116 HIS HB3 1 1
20 44763 1 1 116 HIS HD1 H 0.320 -19.209 -50.017 1.00 . A A . 116 HIS HD1 1 1
20 44764 1 1 116 HIS HD2 H -1.008 -19.075 -46.082 1.00 . A A . 116 HIS HD2 1 1
20 44765 1 1 116 HIS HE1 H 0.421 -21.582 -49.192 1.00 . A A . 116 HIS HE1 1 1
20 44766 1 1 116 HIS N N -0.717 -15.286 -49.909 1.00 . A A . 116 HIS N 1 1
20 44767 1 1 116 HIS ND1 N 0.061 -19.474 -49.110 1.00 . A A . 116 HIS ND1 1 1
20 44768 1 1 116 HIS NE2 N -0.317 -20.695 -47.390 1.00 . A A . 116 HIS NE2 1 1
20 44769 1 1 116 HIS O O -1.549 -18.018 -51.587 1.00 . A A . 116 HIS O 1 1
20 44770 1 1 117 HIS C C -5.343 -17.744 -49.664 1.00 . A A . 117 HIS C 1 1
20 44771 1 1 117 HIS CA C -4.104 -18.011 -50.513 1.00 . A A . 117 HIS CA 1 1
20 44772 1 1 117 HIS CB C -3.884 -19.517 -50.655 1.00 . A A . 117 HIS CB 1 1
20 44773 1 1 117 HIS CD2 C -4.323 -19.539 -53.211 1.00 . A A . 117 HIS CD2 1 1
20 44774 1 1 117 HIS CE1 C -2.948 -21.156 -53.759 1.00 . A A . 117 HIS CE1 1 1
20 44775 1 1 117 HIS CG C -3.727 -19.969 -52.074 1.00 . A A . 117 HIS CG 1 1
20 44776 1 1 117 HIS H H -3.015 -16.903 -49.075 1.00 . A A . 117 HIS H 1 1
20 44777 1 1 117 HIS HA H -4.255 -17.584 -51.492 1.00 . A A . 117 HIS HA 1 1
20 44778 1 1 117 HIS HB2 H -2.989 -19.796 -50.118 1.00 . A A . 117 HIS HB2 1 1
20 44779 1 1 117 HIS HB3 H -4.730 -20.040 -50.231 1.00 . A A . 117 HIS HB3 1 1
20 44780 1 1 117 HIS HD1 H -2.295 -21.497 -51.850 1.00 . A A . 117 HIS HD1 1 1
20 44781 1 1 117 HIS HD2 H -5.057 -18.749 -53.291 1.00 . A A . 117 HIS HD2 1 1
20 44782 1 1 117 HIS HE1 H -2.391 -21.880 -54.334 1.00 . A A . 117 HIS HE1 1 1
20 44783 1 1 117 HIS N N -2.927 -17.380 -49.926 1.00 . A A . 117 HIS N 1 1
20 44784 1 1 117 HIS ND1 N -2.872 -20.983 -52.451 1.00 . A A . 117 HIS ND1 1 1
20 44785 1 1 117 HIS NE2 N -3.822 -20.292 -54.243 1.00 . A A . 117 HIS NE2 1 1
20 44786 1 1 117 HIS O O -5.570 -18.408 -48.653 1.00 . A A . 117 HIS O 1 1
20 44787 1 1 118 ARG C C -8.529 -17.279 -49.805 1.00 . A A . 118 ARG C 1 1
20 44788 1 1 118 ARG CA C -7.356 -16.410 -49.359 1.00 . A A . 118 ARG CA 1 1
20 44789 1 1 118 ARG CB C -7.690 -14.933 -49.577 1.00 . A A . 118 ARG CB 1 1
20 44790 1 1 118 ARG CD C -9.143 -14.759 -47.534 1.00 . A A . 118 ARG CD 1 1
20 44791 1 1 118 ARG CG C -9.052 -14.530 -49.034 1.00 . A A . 118 ARG CG 1 1
20 44792 1 1 118 ARG CZ C -11.511 -15.338 -47.213 1.00 . A A . 118 ARG CZ 1 1
20 44793 1 1 118 ARG H H -5.907 -16.272 -50.895 1.00 . A A . 118 ARG H 1 1
20 44794 1 1 118 ARG HA H -7.178 -16.578 -48.308 1.00 . A A . 118 ARG HA 1 1
20 44795 1 1 118 ARG HB2 H -6.940 -14.330 -49.088 1.00 . A A . 118 ARG HB2 1 1
20 44796 1 1 118 ARG HB3 H -7.673 -14.726 -50.636 1.00 . A A . 118 ARG HB3 1 1
20 44797 1 1 118 ARG HD2 H -8.872 -15.783 -47.322 1.00 . A A . 118 ARG HD2 1 1
20 44798 1 1 118 ARG HD3 H -8.452 -14.094 -47.039 1.00 . A A . 118 ARG HD3 1 1
20 44799 1 1 118 ARG HE H -10.636 -13.687 -46.515 1.00 . A A . 118 ARG HE 1 1
20 44800 1 1 118 ARG HG2 H -9.214 -13.482 -49.238 1.00 . A A . 118 ARG HG2 1 1
20 44801 1 1 118 ARG HG3 H -9.813 -15.117 -49.527 1.00 . A A . 118 ARG HG3 1 1
20 44802 1 1 118 ARG HH11 H -10.442 -16.687 -48.271 1.00 . A A . 118 ARG HH11 1 1
20 44803 1 1 118 ARG HH12 H -12.113 -17.082 -48.037 1.00 . A A . 118 ARG HH12 1 1
20 44804 1 1 118 ARG HH21 H -12.837 -14.197 -46.200 1.00 . A A . 118 ARG HH21 1 1
20 44805 1 1 118 ARG HH22 H -13.474 -15.665 -46.860 1.00 . A A . 118 ARG HH22 1 1
20 44806 1 1 118 ARG N N -6.141 -16.766 -50.082 1.00 . A A . 118 ARG N 1 1
20 44807 1 1 118 ARG NE N -10.489 -14.511 -47.023 1.00 . A A . 118 ARG NE 1 1
20 44808 1 1 118 ARG NH1 N -11.342 -16.461 -47.897 1.00 . A A . 118 ARG NH1 1 1
20 44809 1 1 118 ARG NH2 N -12.706 -15.042 -46.717 1.00 . A A . 118 ARG NH2 1 1
20 44810 1 1 118 ARG O O -8.959 -18.177 -49.081 1.00 . A A . 118 ARG O 1 1
20 44811 1 1 119 SER C C -9.849 -19.250 -51.587 1.00 . A A . 119 SER C 1 1
20 44812 1 1 119 SER CA C -10.166 -17.759 -51.541 1.00 . A A . 119 SER CA 1 1
20 44813 1 1 119 SER CB C -10.517 -17.257 -52.943 1.00 . A A . 119 SER CB 1 1
20 44814 1 1 119 SER H H -8.654 -16.277 -51.530 1.00 . A A . 119 SER H 1 1
20 44815 1 1 119 SER HA H -11.013 -17.603 -50.890 1.00 . A A . 119 SER HA 1 1
20 44816 1 1 119 SER HB2 H -10.890 -18.079 -53.534 1.00 . A A . 119 SER HB2 1 1
20 44817 1 1 119 SER HB3 H -11.277 -16.492 -52.869 1.00 . A A . 119 SER HB3 1 1
20 44818 1 1 119 SER HG H -8.680 -17.367 -53.615 1.00 . A A . 119 SER HG 1 1
20 44819 1 1 119 SER N N -9.041 -17.005 -51.000 1.00 . A A . 119 SER N 1 1
20 44820 1 1 119 SER O O -8.691 -19.666 -51.548 1.00 . A A . 119 SER O 1 1
20 44821 1 1 119 SER OG O -9.380 -16.710 -53.588 1.00 . A A . 119 SER OG 1 1
20 44822 1 1 120 PRO C C -10.158 -22.011 -53.043 1.00 . A A . 120 PRO C 1 1
20 44823 1 1 120 PRO CA C -10.763 -21.534 -51.727 1.00 . A A . 120 PRO CA 1 1
20 44824 1 1 120 PRO CB C -12.203 -22.034 -51.588 1.00 . A A . 120 PRO CB 1 1
20 44825 1 1 120 PRO CD C -12.311 -19.650 -51.724 1.00 . A A . 120 PRO CD 1 1
20 44826 1 1 120 PRO CG C -13.043 -20.911 -52.090 1.00 . A A . 120 PRO CG 1 1
20 44827 1 1 120 PRO HA H -10.170 -21.907 -50.904 1.00 . A A . 120 PRO HA 1 1
20 44828 1 1 120 PRO HB2 H -12.337 -22.926 -52.184 1.00 . A A . 120 PRO HB2 1 1
20 44829 1 1 120 PRO HB3 H -12.414 -22.252 -50.552 1.00 . A A . 120 PRO HB3 1 1
20 44830 1 1 120 PRO HD2 H -12.458 -18.895 -52.482 1.00 . A A . 120 PRO HD2 1 1
20 44831 1 1 120 PRO HD3 H -12.639 -19.289 -50.760 1.00 . A A . 120 PRO HD3 1 1
20 44832 1 1 120 PRO HG2 H -13.152 -20.984 -53.161 1.00 . A A . 120 PRO HG2 1 1
20 44833 1 1 120 PRO HG3 H -14.011 -20.934 -51.610 1.00 . A A . 120 PRO HG3 1 1
20 44834 1 1 120 PRO N N -10.902 -20.076 -51.673 1.00 . A A . 120 PRO N 1 1
20 44835 1 1 120 PRO O O -10.591 -21.601 -54.121 1.00 . A A . 120 PRO O 1 1
20 44836 1 1 121 THR C C -7.952 -24.813 -53.877 1.00 . A A . 121 THR C 1 1
20 44837 1 1 121 THR CA C -8.492 -23.410 -54.133 1.00 . A A . 121 THR CA 1 1
20 44838 1 1 121 THR CB C -7.333 -22.501 -54.583 1.00 . A A . 121 THR CB 1 1
20 44839 1 1 121 THR CG2 C -7.845 -21.366 -55.457 1.00 . A A . 121 THR CG2 1 1
20 44840 1 1 121 THR H H -8.857 -23.167 -52.062 1.00 . A A . 121 THR H 1 1
20 44841 1 1 121 THR HA H -9.218 -23.455 -54.931 1.00 . A A . 121 THR HA 1 1
20 44842 1 1 121 THR HB H -6.634 -23.091 -55.158 1.00 . A A . 121 THR HB 1 1
20 44843 1 1 121 THR HG1 H -6.494 -22.665 -52.806 1.00 . A A . 121 THR HG1 1 1
20 44844 1 1 121 THR HG21 H -7.020 -20.727 -55.735 1.00 . A A . 121 THR HG21 1 1
20 44845 1 1 121 THR HG22 H -8.576 -20.790 -54.909 1.00 . A A . 121 THR HG22 1 1
20 44846 1 1 121 THR HG23 H -8.301 -21.774 -56.347 1.00 . A A . 121 THR HG23 1 1
20 44847 1 1 121 THR N N -9.156 -22.879 -52.949 1.00 . A A . 121 THR N 1 1
20 44848 1 1 121 THR O O -6.763 -24.993 -53.612 1.00 . A A . 121 THR O 1 1
20 44849 1 1 121 THR OG1 O -6.660 -21.963 -53.439 1.00 . A A . 121 THR OG1 1 1
20 44850 1 1 122 THR C C -7.961 -27.404 -52.306 1.00 . A A . 122 THR C 1 1
20 44851 1 1 122 THR CA C -8.444 -27.192 -53.736 1.00 . A A . 122 THR CA 1 1
20 44852 1 1 122 THR CB C -7.335 -27.629 -54.711 1.00 . A A . 122 THR CB 1 1
20 44853 1 1 122 THR CG2 C -7.187 -29.143 -54.720 1.00 . A A . 122 THR CG2 1 1
20 44854 1 1 122 THR H H -9.766 -25.598 -54.174 1.00 . A A . 122 THR H 1 1
20 44855 1 1 122 THR HA H -9.312 -27.813 -53.908 1.00 . A A . 122 THR HA 1 1
20 44856 1 1 122 THR HB H -6.401 -27.192 -54.388 1.00 . A A . 122 THR HB 1 1
20 44857 1 1 122 THR HG1 H -8.490 -27.508 -56.305 1.00 . A A . 122 THR HG1 1 1
20 44858 1 1 122 THR HG21 H -6.385 -29.429 -54.056 1.00 . A A . 122 THR HG21 1 1
20 44859 1 1 122 THR HG22 H -6.962 -29.477 -55.722 1.00 . A A . 122 THR HG22 1 1
20 44860 1 1 122 THR HG23 H -8.109 -29.596 -54.387 1.00 . A A . 122 THR HG23 1 1
20 44861 1 1 122 THR N N -8.833 -25.805 -53.959 1.00 . A A . 122 THR N 1 1
20 44862 1 1 122 THR O O -6.861 -26.985 -51.943 1.00 . A A . 122 THR O 1 1
20 44863 1 1 122 THR OG1 O -7.635 -27.166 -56.033 1.00 . A A . 122 THR OG1 1 1
20 44864 1 1 123 HIS C C -7.075 -28.997 -50.005 1.00 . A A . 123 HIS C 1 1
20 44865 1 1 123 HIS CA C -8.443 -28.328 -50.106 1.00 . A A . 123 HIS CA 1 1
20 44866 1 1 123 HIS CB C -9.506 -29.215 -49.457 1.00 . A A . 123 HIS CB 1 1
20 44867 1 1 123 HIS CD2 C -11.371 -27.455 -49.839 1.00 . A A . 123 HIS CD2 1 1
20 44868 1 1 123 HIS CE1 C -13.097 -28.807 -49.825 1.00 . A A . 123 HIS CE1 1 1
20 44869 1 1 123 HIS CG C -10.903 -28.709 -49.643 1.00 . A A . 123 HIS CG 1 1
20 44870 1 1 123 HIS H H -9.650 -28.369 -51.844 1.00 . A A . 123 HIS H 1 1
20 44871 1 1 123 HIS HA H -8.407 -27.384 -49.584 1.00 . A A . 123 HIS HA 1 1
20 44872 1 1 123 HIS HB2 H -9.451 -30.204 -49.887 1.00 . A A . 123 HIS HB2 1 1
20 44873 1 1 123 HIS HB3 H -9.314 -29.279 -48.395 1.00 . A A . 123 HIS HB3 1 1
20 44874 1 1 123 HIS HD1 H -11.997 -30.505 -49.518 1.00 . A A . 123 HIS HD1 1 1
20 44875 1 1 123 HIS HD2 H -10.781 -26.551 -49.898 1.00 . A A . 123 HIS HD2 1 1
20 44876 1 1 123 HIS HE1 H -14.108 -29.183 -49.868 1.00 . A A . 123 HIS HE1 1 1
20 44877 1 1 123 HIS N N -8.788 -28.059 -51.497 1.00 . A A . 123 HIS N 1 1
20 44878 1 1 123 HIS ND1 N -12.009 -29.533 -49.638 1.00 . A A . 123 HIS ND1 1 1
20 44879 1 1 123 HIS NE2 N -12.737 -27.543 -49.949 1.00 . A A . 123 HIS NE2 1 1
20 44880 1 1 123 HIS O O -6.933 -30.190 -50.273 1.00 . A A . 123 HIS O 1 1
20 44881 1 1 124 THR C C -4.016 -28.140 -48.264 1.00 . A A . 124 THR C 1 1
20 44882 1 1 124 THR CA C -4.712 -28.735 -49.482 1.00 . A A . 124 THR CA 1 1
20 44883 1 1 124 THR CB C -3.870 -28.435 -50.737 1.00 . A A . 124 THR CB 1 1
20 44884 1 1 124 THR CG2 C -4.043 -29.530 -51.779 1.00 . A A . 124 THR CG2 1 1
20 44885 1 1 124 THR H H -6.244 -27.276 -49.417 1.00 . A A . 124 THR H 1 1
20 44886 1 1 124 THR HA H -4.773 -29.807 -49.363 1.00 . A A . 124 THR HA 1 1
20 44887 1 1 124 THR HB H -2.829 -28.392 -50.452 1.00 . A A . 124 THR HB 1 1
20 44888 1 1 124 THR HG1 H -4.508 -26.575 -50.588 1.00 . A A . 124 THR HG1 1 1
20 44889 1 1 124 THR HG21 H -3.426 -29.311 -52.637 1.00 . A A . 124 THR HG21 1 1
20 44890 1 1 124 THR HG22 H -5.078 -29.577 -52.083 1.00 . A A . 124 THR HG22 1 1
20 44891 1 1 124 THR HG23 H -3.748 -30.479 -51.356 1.00 . A A . 124 THR HG23 1 1
20 44892 1 1 124 THR N N -6.069 -28.219 -49.617 1.00 . A A . 124 THR N 1 1
20 44893 1 1 124 THR O O -3.138 -27.285 -48.376 1.00 . A A . 124 THR O 1 1
20 44894 1 1 124 THR OG1 O -4.255 -27.174 -51.295 1.00 . A A . 124 THR OG1 1 1
20 44895 1 1 125 PRO C C -2.401 -28.594 -45.614 1.00 . A A . 125 PRO C 1 1
20 44896 1 1 125 PRO CA C -3.841 -28.130 -45.806 1.00 . A A . 125 PRO CA 1 1
20 44897 1 1 125 PRO CB C -4.750 -28.758 -44.747 1.00 . A A . 125 PRO CB 1 1
20 44898 1 1 125 PRO CD C -5.456 -29.622 -46.860 1.00 . A A . 125 PRO CD 1 1
20 44899 1 1 125 PRO CG C -5.318 -29.968 -45.404 1.00 . A A . 125 PRO CG 1 1
20 44900 1 1 125 PRO HA H -3.884 -27.054 -45.728 1.00 . A A . 125 PRO HA 1 1
20 44901 1 1 125 PRO HB2 H -4.166 -29.018 -43.875 1.00 . A A . 125 PRO HB2 1 1
20 44902 1 1 125 PRO HB3 H -5.525 -28.058 -44.472 1.00 . A A . 125 PRO HB3 1 1
20 44903 1 1 125 PRO HD2 H -5.273 -30.492 -47.474 1.00 . A A . 125 PRO HD2 1 1
20 44904 1 1 125 PRO HD3 H -6.437 -29.217 -47.060 1.00 . A A . 125 PRO HD3 1 1
20 44905 1 1 125 PRO HG2 H -4.645 -30.803 -45.279 1.00 . A A . 125 PRO HG2 1 1
20 44906 1 1 125 PRO HG3 H -6.284 -30.197 -44.980 1.00 . A A . 125 PRO HG3 1 1
20 44907 1 1 125 PRO N N -4.415 -28.602 -47.069 1.00 . A A . 125 PRO N 1 1
20 44908 1 1 125 PRO O O -1.985 -29.607 -46.177 1.00 . A A . 125 PRO O 1 1
20 44909 1 1 126 ARG C C 0.576 -28.121 -45.832 1.00 . A A . 126 ARG C 1 1
20 44910 1 1 126 ARG CA C -0.251 -28.182 -44.551 1.00 . A A . 126 ARG CA 1 1
20 44911 1 1 126 ARG CB C -0.148 -29.577 -43.931 1.00 . A A . 126 ARG CB 1 1
20 44912 1 1 126 ARG CD C -0.595 -30.794 -41.778 1.00 . A A . 126 ARG CD 1 1
20 44913 1 1 126 ARG CG C -1.144 -29.820 -42.809 1.00 . A A . 126 ARG CG 1 1
20 44914 1 1 126 ARG CZ C -0.319 -33.223 -41.515 1.00 . A A . 126 ARG CZ 1 1
20 44915 1 1 126 ARG H H -2.033 -27.052 -44.396 1.00 . A A . 126 ARG H 1 1
20 44916 1 1 126 ARG HA H 0.138 -27.458 -43.851 1.00 . A A . 126 ARG HA 1 1
20 44917 1 1 126 ARG HB2 H -0.321 -30.315 -44.701 1.00 . A A . 126 ARG HB2 1 1
20 44918 1 1 126 ARG HB3 H 0.847 -29.709 -43.535 1.00 . A A . 126 ARG HB3 1 1
20 44919 1 1 126 ARG HD2 H 0.413 -30.501 -41.526 1.00 . A A . 126 ARG HD2 1 1
20 44920 1 1 126 ARG HD3 H -1.215 -30.750 -40.895 1.00 . A A . 126 ARG HD3 1 1
20 44921 1 1 126 ARG HE H -0.769 -32.306 -43.228 1.00 . A A . 126 ARG HE 1 1
20 44922 1 1 126 ARG HG2 H -1.358 -28.880 -42.321 1.00 . A A . 126 ARG HG2 1 1
20 44923 1 1 126 ARG HG3 H -2.052 -30.225 -43.228 1.00 . A A . 126 ARG HG3 1 1
20 44924 1 1 126 ARG HH11 H -0.055 -32.149 -39.825 1.00 . A A . 126 ARG HH11 1 1
20 44925 1 1 126 ARG HH12 H 0.137 -33.863 -39.653 1.00 . A A . 126 ARG HH12 1 1
20 44926 1 1 126 ARG HH21 H -0.520 -34.563 -43.015 1.00 . A A . 126 ARG HH21 1 1
20 44927 1 1 126 ARG HH22 H -0.127 -35.235 -41.469 1.00 . A A . 126 ARG HH22 1 1
20 44928 1 1 126 ARG N N -1.645 -27.848 -44.816 1.00 . A A . 126 ARG N 1 1
20 44929 1 1 126 ARG NE N -0.578 -32.167 -42.278 1.00 . A A . 126 ARG NE 1 1
20 44930 1 1 126 ARG NH1 N -0.057 -33.065 -40.225 1.00 . A A . 126 ARG NH1 1 1
20 44931 1 1 126 ARG NH2 N -0.322 -34.441 -42.043 1.00 . A A . 126 ARG NH2 1 1
20 44932 1 1 126 ARG O O 0.511 -29.021 -46.669 1.00 . A A . 126 ARG O 1 1
20 44933 1 1 127 GLY C C 1.722 -25.749 -48.040 1.00 . A A . 127 GLY C 1 1
20 44934 1 1 127 GLY CA C 2.182 -26.894 -47.160 1.00 . A A . 127 GLY CA 1 1
20 44935 1 1 127 GLY H H 1.366 -26.367 -45.278 1.00 . A A . 127 GLY H 1 1
20 44936 1 1 127 GLY HA2 H 3.200 -26.710 -46.851 1.00 . A A . 127 GLY HA2 1 1
20 44937 1 1 127 GLY HA3 H 2.150 -27.809 -47.733 1.00 . A A . 127 GLY HA3 1 1
20 44938 1 1 127 GLY N N 1.354 -27.053 -45.978 1.00 . A A . 127 GLY N 1 1
20 44939 1 1 127 GLY O O 0.540 -25.643 -48.366 1.00 . A A . 127 GLY O 1 1
20 44940 1 1 128 GLY C C 3.397 -22.685 -49.256 1.00 . A A . 128 GLY C 1 1
20 44941 1 1 128 GLY CA C 2.323 -23.754 -49.268 1.00 . A A . 128 GLY CA 1 1
20 44942 1 1 128 GLY H H 3.585 -25.022 -48.134 1.00 . A A . 128 GLY H 1 1
20 44943 1 1 128 GLY HA2 H 2.185 -24.101 -50.281 1.00 . A A . 128 GLY HA2 1 1
20 44944 1 1 128 GLY HA3 H 1.397 -23.322 -48.917 1.00 . A A . 128 GLY HA3 1 1
20 44945 1 1 128 GLY N N 2.658 -24.887 -48.425 1.00 . A A . 128 GLY N 1 1
20 44946 1 1 128 GLY O O 4.516 -22.924 -48.805 1.00 . A A . 128 GLY O 1 1
20 44947 1 1 129 GLY C C 3.363 -19.062 -49.539 1.00 . A A . 129 GLY C 1 1
20 44948 1 1 129 GLY CA C 4.012 -20.409 -49.793 1.00 . A A . 129 GLY CA 1 1
20 44949 1 1 129 GLY H H 2.149 -21.367 -50.102 1.00 . A A . 129 GLY H 1 1
20 44950 1 1 129 GLY HA2 H 4.767 -20.580 -49.042 1.00 . A A . 129 GLY HA2 1 1
20 44951 1 1 129 GLY HA3 H 4.482 -20.391 -50.765 1.00 . A A . 129 GLY HA3 1 1
20 44952 1 1 129 GLY N N 3.056 -21.500 -49.756 1.00 . A A . 129 GLY N 1 1
20 44953 1 1 129 GLY O O 2.487 -18.635 -50.290 1.00 . A A . 129 GLY O 1 1
20 44954 1 1 130 GLY C C 3.848 -16.505 -46.885 1.00 . A A . 130 GLY C 1 1
20 44955 1 1 130 GLY CA C 3.237 -17.092 -48.142 1.00 . A A . 130 GLY CA 1 1
20 44956 1 1 130 GLY H H 4.495 -18.780 -47.912 1.00 . A A . 130 GLY H 1 1
20 44957 1 1 130 GLY HA2 H 3.413 -16.416 -48.965 1.00 . A A . 130 GLY HA2 1 1
20 44958 1 1 130 GLY HA3 H 2.172 -17.197 -47.996 1.00 . A A . 130 GLY HA3 1 1
20 44959 1 1 130 GLY N N 3.794 -18.391 -48.475 1.00 . A A . 130 GLY N 1 1
20 44960 1 1 130 GLY O O 3.154 -15.879 -46.084 1.00 . A A . 130 GLY O 1 1
20 44961 1 1 131 TYR C C 6.351 -14.777 -45.781 1.00 . A A . 131 TYR C 1 1
20 44962 1 1 131 TYR CA C 5.852 -16.198 -45.540 1.00 . A A . 131 TYR CA 1 1
20 44963 1 1 131 TYR CB C 7.028 -17.110 -45.187 1.00 . A A . 131 TYR CB 1 1
20 44964 1 1 131 TYR CD1 C 5.517 -18.983 -44.421 1.00 . A A . 131 TYR CD1 1 1
20 44965 1 1 131 TYR CD2 C 7.442 -19.546 -45.709 1.00 . A A . 131 TYR CD2 1 1
20 44966 1 1 131 TYR CE1 C 5.173 -20.319 -44.343 1.00 . A A . 131 TYR CE1 1 1
20 44967 1 1 131 TYR CE2 C 7.105 -20.884 -45.637 1.00 . A A . 131 TYR CE2 1 1
20 44968 1 1 131 TYR CG C 6.655 -18.574 -45.105 1.00 . A A . 131 TYR CG 1 1
20 44969 1 1 131 TYR CZ C 5.970 -21.265 -44.952 1.00 . A A . 131 TYR CZ 1 1
20 44970 1 1 131 TYR H H 5.648 -17.215 -47.384 1.00 . A A . 131 TYR H 1 1
20 44971 1 1 131 TYR HA H 5.156 -16.188 -44.713 1.00 . A A . 131 TYR HA 1 1
20 44972 1 1 131 TYR HB2 H 7.794 -17.006 -45.939 1.00 . A A . 131 TYR HB2 1 1
20 44973 1 1 131 TYR HB3 H 7.428 -16.815 -44.228 1.00 . A A . 131 TYR HB3 1 1
20 44974 1 1 131 TYR HD1 H 4.895 -18.240 -43.945 1.00 . A A . 131 TYR HD1 1 1
20 44975 1 1 131 TYR HD2 H 8.331 -19.244 -46.244 1.00 . A A . 131 TYR HD2 1 1
20 44976 1 1 131 TYR HE1 H 4.284 -20.618 -43.807 1.00 . A A . 131 TYR HE1 1 1
20 44977 1 1 131 TYR HE2 H 7.729 -21.625 -46.114 1.00 . A A . 131 TYR HE2 1 1
20 44978 1 1 131 TYR HH H 5.699 -22.994 -45.749 1.00 . A A . 131 TYR HH 1 1
20 44979 1 1 131 TYR N N 5.149 -16.708 -46.711 1.00 . A A . 131 TYR N 1 1
20 44980 1 1 131 TYR O O 6.549 -14.008 -44.840 1.00 . A A . 131 TYR O 1 1
20 44981 1 1 131 TYR OH O 5.631 -22.597 -44.877 1.00 . A A . 131 TYR OH 1 1
20 44982 1 1 132 VAL C C 6.137 -12.020 -46.820 1.00 . A A . 132 VAL C 1 1
20 44983 1 1 132 VAL CA C 7.027 -13.105 -47.417 1.00 . A A . 132 VAL CA 1 1
20 44984 1 1 132 VAL CB C 7.076 -12.930 -48.946 1.00 . A A . 132 VAL CB 1 1
20 44985 1 1 132 VAL CG1 C 8.133 -13.839 -49.554 1.00 . A A . 132 VAL CG1 1 1
20 44986 1 1 132 VAL CG2 C 5.710 -13.203 -49.558 1.00 . A A . 132 VAL CG2 1 1
20 44987 1 1 132 VAL H H 6.377 -15.091 -47.755 1.00 . A A . 132 VAL H 1 1
20 44988 1 1 132 VAL HA H 8.029 -12.990 -47.029 1.00 . A A . 132 VAL HA 1 1
20 44989 1 1 132 VAL HB H 7.346 -11.906 -49.162 1.00 . A A . 132 VAL HB 1 1
20 44990 1 1 132 VAL HG11 H 7.934 -14.862 -49.269 1.00 . A A . 132 VAL HG11 1 1
20 44991 1 1 132 VAL HG12 H 8.107 -13.752 -50.631 1.00 . A A . 132 VAL HG12 1 1
20 44992 1 1 132 VAL HG13 H 9.108 -13.549 -49.193 1.00 . A A . 132 VAL HG13 1 1
20 44993 1 1 132 VAL HG21 H 5.769 -13.102 -50.631 1.00 . A A . 132 VAL HG21 1 1
20 44994 1 1 132 VAL HG22 H 5.398 -14.205 -49.306 1.00 . A A . 132 VAL HG22 1 1
20 44995 1 1 132 VAL HG23 H 4.993 -12.494 -49.169 1.00 . A A . 132 VAL HG23 1 1
20 44996 1 1 132 VAL N N 6.552 -14.434 -47.049 1.00 . A A . 132 VAL N 1 1
20 44997 1 1 132 VAL O O 6.601 -10.921 -46.517 1.00 . A A . 132 VAL O 1 1
20 44998 1 1 133 ALA C C 4.348 -10.917 -44.710 1.00 . A A . 133 ALA C 1 1
20 44999 1 1 133 ALA CA C 3.903 -11.390 -46.090 1.00 . A A . 133 ALA CA 1 1
20 45000 1 1 133 ALA CB C 2.519 -12.017 -46.015 1.00 . A A . 133 ALA CB 1 1
20 45001 1 1 133 ALA H H 4.548 -13.229 -46.914 1.00 . A A . 133 ALA H 1 1
20 45002 1 1 133 ALA HA H 3.850 -10.537 -46.752 1.00 . A A . 133 ALA HA 1 1
20 45003 1 1 133 ALA HB1 H 1.881 -11.571 -46.764 1.00 . A A . 133 ALA HB1 1 1
20 45004 1 1 133 ALA HB2 H 2.595 -13.079 -46.193 1.00 . A A . 133 ALA HB2 1 1
20 45005 1 1 133 ALA HB3 H 2.099 -11.845 -45.035 1.00 . A A . 133 ALA HB3 1 1
20 45006 1 1 133 ALA N N 4.858 -12.337 -46.653 1.00 . A A . 133 ALA N 1 1
20 45007 1 1 133 ALA O O 3.975 -9.832 -44.265 1.00 . A A . 133 ALA O 1 1
20 45008 1 1 134 MET C C 6.310 -10.033 -42.706 1.00 . A A . 134 MET C 1 1
20 45009 1 1 134 MET CA C 5.642 -11.404 -42.707 1.00 . A A . 134 MET CA 1 1
20 45010 1 1 134 MET CB C 6.631 -12.467 -42.226 1.00 . A A . 134 MET CB 1 1
20 45011 1 1 134 MET CE C 8.772 -14.039 -40.825 1.00 . A A . 134 MET CE 1 1
20 45012 1 1 134 MET CG C 7.987 -12.390 -42.909 1.00 . A A . 134 MET CG 1 1
20 45013 1 1 134 MET H H 5.410 -12.591 -44.444 1.00 . A A . 134 MET H 1 1
20 45014 1 1 134 MET HA H 4.797 -11.381 -42.035 1.00 . A A . 134 MET HA 1 1
20 45015 1 1 134 MET HB2 H 6.781 -12.347 -41.163 1.00 . A A . 134 MET HB2 1 1
20 45016 1 1 134 MET HB3 H 6.213 -13.444 -42.415 1.00 . A A . 134 MET HB3 1 1
20 45017 1 1 134 MET HE1 H 7.727 -14.221 -40.622 1.00 . A A . 134 MET HE1 1 1
20 45018 1 1 134 MET HE2 H 9.358 -14.876 -40.475 1.00 . A A . 134 MET HE2 1 1
20 45019 1 1 134 MET HE3 H 9.088 -13.141 -40.316 1.00 . A A . 134 MET HE3 1 1
20 45020 1 1 134 MET HG2 H 7.834 -12.304 -43.975 1.00 . A A . 134 MET HG2 1 1
20 45021 1 1 134 MET HG3 H 8.506 -11.513 -42.551 1.00 . A A . 134 MET HG3 1 1
20 45022 1 1 134 MET N N 5.146 -11.740 -44.037 1.00 . A A . 134 MET N 1 1
20 45023 1 1 134 MET O O 6.287 -9.322 -41.701 1.00 . A A . 134 MET O 1 1
20 45024 1 1 134 MET SD S 9.010 -13.839 -42.589 1.00 . A A . 134 MET SD 1 1
20 45025 1 1 135 VAL C C 6.627 -7.230 -43.655 1.00 . A A . 135 VAL C 1 1
20 45026 1 1 135 VAL CA C 7.577 -8.381 -43.966 1.00 . A A . 135 VAL CA 1 1
20 45027 1 1 135 VAL CB C 8.154 -8.188 -45.381 1.00 . A A . 135 VAL CB 1 1
20 45028 1 1 135 VAL CG1 C 8.870 -6.851 -45.489 1.00 . A A . 135 VAL CG1 1 1
20 45029 1 1 135 VAL CG2 C 9.091 -9.334 -45.735 1.00 . A A . 135 VAL CG2 1 1
20 45030 1 1 135 VAL H H 6.888 -10.277 -44.604 1.00 . A A . 135 VAL H 1 1
20 45031 1 1 135 VAL HA H 8.395 -8.360 -43.261 1.00 . A A . 135 VAL HA 1 1
20 45032 1 1 135 VAL HB H 7.335 -8.191 -46.085 1.00 . A A . 135 VAL HB 1 1
20 45033 1 1 135 VAL HG11 H 9.314 -6.603 -44.536 1.00 . A A . 135 VAL HG11 1 1
20 45034 1 1 135 VAL HG12 H 9.642 -6.915 -46.242 1.00 . A A . 135 VAL HG12 1 1
20 45035 1 1 135 VAL HG13 H 8.161 -6.084 -45.765 1.00 . A A . 135 VAL HG13 1 1
20 45036 1 1 135 VAL HG21 H 9.105 -10.050 -44.927 1.00 . A A . 135 VAL HG21 1 1
20 45037 1 1 135 VAL HG22 H 8.745 -9.815 -46.637 1.00 . A A . 135 VAL HG22 1 1
20 45038 1 1 135 VAL HG23 H 10.088 -8.949 -45.892 1.00 . A A . 135 VAL HG23 1 1
20 45039 1 1 135 VAL N N 6.904 -9.667 -43.837 1.00 . A A . 135 VAL N 1 1
20 45040 1 1 135 VAL O O 6.921 -6.379 -42.815 1.00 . A A . 135 VAL O 1 1
20 45041 1 1 136 ILE C C 3.754 -6.358 -42.813 1.00 . A A . 136 ILE C 1 1
20 45042 1 1 136 ILE CA C 4.493 -6.164 -44.133 1.00 . A A . 136 ILE CA 1 1
20 45043 1 1 136 ILE CB C 3.468 -6.129 -45.282 1.00 . A A . 136 ILE CB 1 1
20 45044 1 1 136 ILE CD1 C 3.242 -5.952 -47.811 1.00 . A A . 136 ILE CD1 1 1
20 45045 1 1 136 ILE CG1 C 4.179 -5.934 -46.623 1.00 . A A . 136 ILE CG1 1 1
20 45046 1 1 136 ILE CG2 C 2.450 -5.023 -45.050 1.00 . A A . 136 ILE CG2 1 1
20 45047 1 1 136 ILE H H 5.310 -7.916 -44.993 1.00 . A A . 136 ILE H 1 1
20 45048 1 1 136 ILE HA H 5.009 -5.215 -44.109 1.00 . A A . 136 ILE HA 1 1
20 45049 1 1 136 ILE HB H 2.943 -7.072 -45.295 1.00 . A A . 136 ILE HB 1 1
20 45050 1 1 136 ILE HD11 H 3.752 -6.378 -48.664 1.00 . A A . 136 ILE HD11 1 1
20 45051 1 1 136 ILE HD12 H 2.374 -6.550 -47.577 1.00 . A A . 136 ILE HD12 1 1
20 45052 1 1 136 ILE HD13 H 2.935 -4.944 -48.043 1.00 . A A . 136 ILE HD13 1 1
20 45053 1 1 136 ILE HG12 H 4.689 -4.984 -46.618 1.00 . A A . 136 ILE HG12 1 1
20 45054 1 1 136 ILE HG13 H 4.901 -6.726 -46.757 1.00 . A A . 136 ILE HG13 1 1
20 45055 1 1 136 ILE HG21 H 1.756 -4.993 -45.877 1.00 . A A . 136 ILE HG21 1 1
20 45056 1 1 136 ILE HG22 H 1.910 -5.217 -44.135 1.00 . A A . 136 ILE HG22 1 1
20 45057 1 1 136 ILE HG23 H 2.960 -4.074 -44.974 1.00 . A A . 136 ILE HG23 1 1
20 45058 1 1 136 ILE N N 5.487 -7.210 -44.338 1.00 . A A . 136 ILE N 1 1
20 45059 1 1 136 ILE O O 3.452 -5.393 -42.112 1.00 . A A . 136 ILE O 1 1
20 45060 1 1 137 ASP C C 3.580 -7.496 -40.029 1.00 . A A . 137 ASP C 1 1
20 45061 1 1 137 ASP CA C 2.768 -7.934 -41.243 1.00 . A A . 137 ASP CA 1 1
20 45062 1 1 137 ASP CB C 2.484 -9.435 -41.168 1.00 . A A . 137 ASP CB 1 1
20 45063 1 1 137 ASP CG C 1.146 -9.803 -41.778 1.00 . A A . 137 ASP CG 1 1
20 45064 1 1 137 ASP H H 3.736 -8.339 -43.082 1.00 . A A . 137 ASP H 1 1
20 45065 1 1 137 ASP HA H 1.830 -7.400 -41.245 1.00 . A A . 137 ASP HA 1 1
20 45066 1 1 137 ASP HB2 H 3.259 -9.968 -41.700 1.00 . A A . 137 ASP HB2 1 1
20 45067 1 1 137 ASP HB3 H 2.485 -9.744 -40.133 1.00 . A A . 137 ASP HB3 1 1
20 45068 1 1 137 ASP N N 3.468 -7.612 -42.481 1.00 . A A . 137 ASP N 1 1
20 45069 1 1 137 ASP O O 3.022 -7.161 -38.984 1.00 . A A . 137 ASP O 1 1
20 45070 1 1 137 ASP OD1 O 0.950 -9.539 -42.983 1.00 . A A . 137 ASP OD1 1 1
20 45071 1 1 137 ASP OD2 O 0.293 -10.353 -41.050 1.00 . A A . 137 ASP OD2 1 1
20 45072 1 1 138 ARG C C 5.394 -5.746 -38.527 1.00 . A A . 138 ARG C 1 1
20 45073 1 1 138 ARG CA C 5.791 -7.109 -39.088 1.00 . A A . 138 ARG CA 1 1
20 45074 1 1 138 ARG CB C 7.240 -7.069 -39.576 1.00 . A A . 138 ARG CB 1 1
20 45075 1 1 138 ARG CD C 9.258 -7.233 -38.087 1.00 . A A . 138 ARG CD 1 1
20 45076 1 1 138 ARG CG C 8.166 -8.002 -38.814 1.00 . A A . 138 ARG CG 1 1
20 45077 1 1 138 ARG CZ C 9.604 -6.154 -35.905 1.00 . A A . 138 ARG CZ 1 1
20 45078 1 1 138 ARG H H 5.287 -7.781 -41.030 1.00 . A A . 138 ARG H 1 1
20 45079 1 1 138 ARG HA H 5.705 -7.846 -38.304 1.00 . A A . 138 ARG HA 1 1
20 45080 1 1 138 ARG HB2 H 7.264 -7.347 -40.619 1.00 . A A . 138 ARG HB2 1 1
20 45081 1 1 138 ARG HB3 H 7.614 -6.062 -39.472 1.00 . A A . 138 ARG HB3 1 1
20 45082 1 1 138 ARG HD2 H 10.096 -7.893 -37.921 1.00 . A A . 138 ARG HD2 1 1
20 45083 1 1 138 ARG HD3 H 9.569 -6.405 -38.706 1.00 . A A . 138 ARG HD3 1 1
20 45084 1 1 138 ARG HE H 7.845 -6.794 -36.593 1.00 . A A . 138 ARG HE 1 1
20 45085 1 1 138 ARG HG2 H 7.587 -8.555 -38.088 1.00 . A A . 138 ARG HG2 1 1
20 45086 1 1 138 ARG HG3 H 8.624 -8.688 -39.511 1.00 . A A . 138 ARG HG3 1 1
20 45087 1 1 138 ARG HH11 H 11.273 -6.369 -37.021 1.00 . A A . 138 ARG HH11 1 1
20 45088 1 1 138 ARG HH12 H 11.504 -5.610 -35.481 1.00 . A A . 138 ARG HH12 1 1
20 45089 1 1 138 ARG HH21 H 8.135 -5.796 -34.563 1.00 . A A . 138 ARG HH21 1 1
20 45090 1 1 138 ARG HH22 H 9.718 -5.285 -34.083 1.00 . A A . 138 ARG HH22 1 1
20 45091 1 1 138 ARG N N 4.901 -7.503 -40.173 1.00 . A A . 138 ARG N 1 1
20 45092 1 1 138 ARG NE N 8.799 -6.717 -36.800 1.00 . A A . 138 ARG NE 1 1
20 45093 1 1 138 ARG NH1 N 10.900 -6.035 -36.156 1.00 . A A . 138 ARG NH1 1 1
20 45094 1 1 138 ARG NH2 N 9.112 -5.708 -34.756 1.00 . A A . 138 ARG NH2 1 1
20 45095 1 1 138 ARG O O 5.597 -5.466 -37.345 1.00 . A A . 138 ARG O 1 1
20 45096 1 1 139 LEU C C 3.300 -3.647 -37.923 1.00 . A A . 139 LEU C 1 1
20 45097 1 1 139 LEU CA C 4.403 -3.568 -38.974 1.00 . A A . 139 LEU CA 1 1
20 45098 1 1 139 LEU CB C 3.912 -2.774 -40.186 1.00 . A A . 139 LEU CB 1 1
20 45099 1 1 139 LEU CD1 C 4.298 -0.573 -41.321 1.00 . A A . 139 LEU CD1 1 1
20 45100 1 1 139 LEU CD2 C 2.501 -0.788 -39.594 1.00 . A A . 139 LEU CD2 1 1
20 45101 1 1 139 LEU CG C 3.884 -1.254 -40.026 1.00 . A A . 139 LEU CG 1 1
20 45102 1 1 139 LEU H H 4.692 -5.182 -40.312 1.00 . A A . 139 LEU H 1 1
20 45103 1 1 139 LEU HA H 5.257 -3.065 -38.546 1.00 . A A . 139 LEU HA 1 1
20 45104 1 1 139 LEU HB2 H 4.559 -3.007 -41.018 1.00 . A A . 139 LEU HB2 1 1
20 45105 1 1 139 LEU HB3 H 2.907 -3.103 -40.411 1.00 . A A . 139 LEU HB3 1 1
20 45106 1 1 139 LEU HD11 H 4.324 0.496 -41.173 1.00 . A A . 139 LEU HD11 1 1
20 45107 1 1 139 LEU HD12 H 3.586 -0.812 -42.097 1.00 . A A . 139 LEU HD12 1 1
20 45108 1 1 139 LEU HD13 H 5.278 -0.921 -41.613 1.00 . A A . 139 LEU HD13 1 1
20 45109 1 1 139 LEU HD21 H 2.175 -1.368 -38.744 1.00 . A A . 139 LEU HD21 1 1
20 45110 1 1 139 LEU HD22 H 1.807 -0.922 -40.410 1.00 . A A . 139 LEU HD22 1 1
20 45111 1 1 139 LEU HD23 H 2.542 0.257 -39.324 1.00 . A A . 139 LEU HD23 1 1
20 45112 1 1 139 LEU HG H 4.590 -0.966 -39.258 1.00 . A A . 139 LEU HG 1 1
20 45113 1 1 139 LEU N N 4.828 -4.903 -39.383 1.00 . A A . 139 LEU N 1 1
20 45114 1 1 139 LEU O O 3.387 -3.017 -36.869 1.00 . A A . 139 LEU O 1 1
20 45115 1 1 140 PHE C C 1.536 -5.469 -36.113 1.00 . A A . 140 PHE C 1 1
20 45116 1 1 140 PHE CA C 1.145 -4.588 -37.296 1.00 . A A . 140 PHE CA 1 1
20 45117 1 1 140 PHE CB C -0.057 -5.194 -38.023 1.00 . A A . 140 PHE CB 1 1
20 45118 1 1 140 PHE CD1 C -0.968 -3.148 -39.154 1.00 . A A . 140 PHE CD1 1 1
20 45119 1 1 140 PHE CD2 C -0.331 -5.003 -40.510 1.00 . A A . 140 PHE CD2 1 1
20 45120 1 1 140 PHE CE1 C -1.339 -2.445 -40.284 1.00 . A A . 140 PHE CE1 1 1
20 45121 1 1 140 PHE CE2 C -0.700 -4.304 -41.644 1.00 . A A . 140 PHE CE2 1 1
20 45122 1 1 140 PHE CG C -0.460 -4.433 -39.253 1.00 . A A . 140 PHE CG 1 1
20 45123 1 1 140 PHE CZ C -1.206 -3.024 -41.531 1.00 . A A . 140 PHE CZ 1 1
20 45124 1 1 140 PHE H H 2.252 -4.902 -39.073 1.00 . A A . 140 PHE H 1 1
20 45125 1 1 140 PHE HA H 0.876 -3.610 -36.927 1.00 . A A . 140 PHE HA 1 1
20 45126 1 1 140 PHE HB2 H 0.184 -6.203 -38.322 1.00 . A A . 140 PHE HB2 1 1
20 45127 1 1 140 PHE HB3 H -0.902 -5.214 -37.351 1.00 . A A . 140 PHE HB3 1 1
20 45128 1 1 140 PHE HD1 H -1.073 -2.693 -38.178 1.00 . A A . 140 PHE HD1 1 1
20 45129 1 1 140 PHE HD2 H 0.063 -6.005 -40.600 1.00 . A A . 140 PHE HD2 1 1
20 45130 1 1 140 PHE HE1 H -1.734 -1.444 -40.192 1.00 . A A . 140 PHE HE1 1 1
20 45131 1 1 140 PHE HE2 H -0.596 -4.760 -42.617 1.00 . A A . 140 PHE HE2 1 1
20 45132 1 1 140 PHE HZ H -1.495 -2.476 -42.415 1.00 . A A . 140 PHE HZ 1 1
20 45133 1 1 140 PHE N N 2.264 -4.426 -38.216 1.00 . A A . 140 PHE N 1 1
20 45134 1 1 140 PHE O O 1.111 -5.234 -34.981 1.00 . A A . 140 PHE O 1 1
20 45135 1 1 141 LEU C C 3.390 -6.641 -34.162 1.00 . A A . 141 LEU C 1 1
20 45136 1 1 141 LEU CA C 2.798 -7.403 -35.343 1.00 . A A . 141 LEU CA 1 1
20 45137 1 1 141 LEU CB C 3.835 -8.377 -35.908 1.00 . A A . 141 LEU CB 1 1
20 45138 1 1 141 LEU CD1 C 4.399 -10.729 -35.251 1.00 . A A . 141 LEU CD1 1 1
20 45139 1 1 141 LEU CD2 C 6.022 -8.882 -34.793 1.00 . A A . 141 LEU CD2 1 1
20 45140 1 1 141 LEU CG C 4.551 -9.260 -34.886 1.00 . A A . 141 LEU CG 1 1
20 45141 1 1 141 LEU H H 2.654 -6.621 -37.304 1.00 . A A . 141 LEU H 1 1
20 45142 1 1 141 LEU HA H 1.940 -7.962 -35.001 1.00 . A A . 141 LEU HA 1 1
20 45143 1 1 141 LEU HB2 H 3.332 -9.024 -36.610 1.00 . A A . 141 LEU HB2 1 1
20 45144 1 1 141 LEU HB3 H 4.583 -7.796 -36.428 1.00 . A A . 141 LEU HB3 1 1
20 45145 1 1 141 LEU HD11 H 3.373 -11.032 -35.103 1.00 . A A . 141 LEU HD11 1 1
20 45146 1 1 141 LEU HD12 H 5.044 -11.325 -34.622 1.00 . A A . 141 LEU HD12 1 1
20 45147 1 1 141 LEU HD13 H 4.672 -10.873 -36.286 1.00 . A A . 141 LEU HD13 1 1
20 45148 1 1 141 LEU HD21 H 6.456 -9.335 -33.914 1.00 . A A . 141 LEU HD21 1 1
20 45149 1 1 141 LEU HD22 H 6.114 -7.808 -34.727 1.00 . A A . 141 LEU HD22 1 1
20 45150 1 1 141 LEU HD23 H 6.541 -9.234 -35.673 1.00 . A A . 141 LEU HD23 1 1
20 45151 1 1 141 LEU HG H 4.104 -9.110 -33.913 1.00 . A A . 141 LEU HG 1 1
20 45152 1 1 141 LEU N N 2.349 -6.485 -36.384 1.00 . A A . 141 LEU N 1 1
20 45153 1 1 141 LEU O O 3.252 -7.055 -33.011 1.00 . A A . 141 LEU O 1 1
20 45154 1 1 142 TRP C C 3.598 -4.124 -32.487 1.00 . A A . 142 TRP C 1 1
20 45155 1 1 142 TRP CA C 4.658 -4.702 -33.417 1.00 . A A . 142 TRP CA 1 1
20 45156 1 1 142 TRP CB C 5.474 -3.572 -34.047 1.00 . A A . 142 TRP CB 1 1
20 45157 1 1 142 TRP CD1 C 6.519 -2.878 -31.812 1.00 . A A . 142 TRP CD1 1 1
20 45158 1 1 142 TRP CD2 C 6.071 -1.169 -33.189 1.00 . A A . 142 TRP CD2 1 1
20 45159 1 1 142 TRP CE2 C 6.637 -0.657 -32.005 1.00 . A A . 142 TRP CE2 1 1
20 45160 1 1 142 TRP CE3 C 5.709 -0.279 -34.203 1.00 . A A . 142 TRP CE3 1 1
20 45161 1 1 142 TRP CG C 6.004 -2.592 -33.044 1.00 . A A . 142 TRP CG 1 1
20 45162 1 1 142 TRP CH2 C 6.484 1.555 -32.820 1.00 . A A . 142 TRP CH2 1 1
20 45163 1 1 142 TRP CZ2 C 6.848 0.706 -31.811 1.00 . A A . 142 TRP CZ2 1 1
20 45164 1 1 142 TRP CZ3 C 5.919 1.073 -34.008 1.00 . A A . 142 TRP CZ3 1 1
20 45165 1 1 142 TRP H H 4.123 -5.246 -35.392 1.00 . A A . 142 TRP H 1 1
20 45166 1 1 142 TRP HA H 5.320 -5.334 -32.842 1.00 . A A . 142 TRP HA 1 1
20 45167 1 1 142 TRP HB2 H 6.314 -3.994 -34.577 1.00 . A A . 142 TRP HB2 1 1
20 45168 1 1 142 TRP HB3 H 4.848 -3.032 -34.743 1.00 . A A . 142 TRP HB3 1 1
20 45169 1 1 142 TRP HD1 H 6.604 -3.874 -31.405 1.00 . A A . 142 TRP HD1 1 1
20 45170 1 1 142 TRP HE1 H 7.299 -1.663 -30.287 1.00 . A A . 142 TRP HE1 1 1
20 45171 1 1 142 TRP HE3 H 5.272 -0.631 -35.126 1.00 . A A . 142 TRP HE3 1 1
20 45172 1 1 142 TRP HH2 H 6.629 2.619 -32.711 1.00 . A A . 142 TRP HH2 1 1
20 45173 1 1 142 TRP HZ2 H 7.284 1.093 -30.901 1.00 . A A . 142 TRP HZ2 1 1
20 45174 1 1 142 TRP HZ3 H 5.645 1.777 -34.781 1.00 . A A . 142 TRP HZ3 1 1
20 45175 1 1 142 TRP N N 4.047 -5.524 -34.456 1.00 . A A . 142 TRP N 1 1
20 45176 1 1 142 TRP NE1 N 6.901 -1.719 -31.181 1.00 . A A . 142 TRP NE1 1 1
20 45177 1 1 142 TRP O O 3.704 -4.235 -31.265 1.00 . A A . 142 TRP O 1 1
20 45178 1 1 143 ILE C C 0.660 -3.985 -31.605 1.00 . A A . 143 ILE C 1 1
20 45179 1 1 143 ILE CA C 1.497 -2.912 -32.293 1.00 . A A . 143 ILE CA 1 1
20 45180 1 1 143 ILE CB C 0.578 -2.047 -33.175 1.00 . A A . 143 ILE CB 1 1
20 45181 1 1 143 ILE CD1 C 2.102 -0.028 -32.893 1.00 . A A . 143 ILE CD1 1 1
20 45182 1 1 143 ILE CG1 C 1.385 -0.942 -33.861 1.00 . A A . 143 ILE CG1 1 1
20 45183 1 1 143 ILE CG2 C -0.546 -1.449 -32.342 1.00 . A A . 143 ILE CG2 1 1
20 45184 1 1 143 ILE H H 2.549 -3.450 -34.049 1.00 . A A . 143 ILE H 1 1
20 45185 1 1 143 ILE HA H 1.941 -2.278 -31.539 1.00 . A A . 143 ILE HA 1 1
20 45186 1 1 143 ILE HB H 0.137 -2.681 -33.928 1.00 . A A . 143 ILE HB 1 1
20 45187 1 1 143 ILE HD11 H 2.633 0.735 -33.444 1.00 . A A . 143 ILE HD11 1 1
20 45188 1 1 143 ILE HD12 H 1.383 0.439 -32.237 1.00 . A A . 143 ILE HD12 1 1
20 45189 1 1 143 ILE HD13 H 2.805 -0.602 -32.308 1.00 . A A . 143 ILE HD13 1 1
20 45190 1 1 143 ILE HG12 H 2.126 -1.392 -34.503 1.00 . A A . 143 ILE HG12 1 1
20 45191 1 1 143 ILE HG13 H 0.717 -0.337 -34.457 1.00 . A A . 143 ILE HG13 1 1
20 45192 1 1 143 ILE HG21 H -1.406 -2.102 -32.377 1.00 . A A . 143 ILE HG21 1 1
20 45193 1 1 143 ILE HG22 H -0.218 -1.343 -31.319 1.00 . A A . 143 ILE HG22 1 1
20 45194 1 1 143 ILE HG23 H -0.813 -0.481 -32.738 1.00 . A A . 143 ILE HG23 1 1
20 45195 1 1 143 ILE N N 2.577 -3.506 -33.071 1.00 . A A . 143 ILE N 1 1
20 45196 1 1 143 ILE O O 0.131 -3.770 -30.514 1.00 . A A . 143 ILE O 1 1
20 45197 1 1 144 PHE C C 0.274 -6.622 -30.306 1.00 . A A . 144 PHE C 1 1
20 45198 1 1 144 PHE CA C -0.226 -6.250 -31.699 1.00 . A A . 144 PHE CA 1 1
20 45199 1 1 144 PHE CB C -0.144 -7.465 -32.625 1.00 . A A . 144 PHE CB 1 1
20 45200 1 1 144 PHE CD1 C -2.187 -8.633 -31.753 1.00 . A A . 144 PHE CD1 1 1
20 45201 1 1 144 PHE CD2 C -0.152 -9.868 -31.902 1.00 . A A . 144 PHE CD2 1 1
20 45202 1 1 144 PHE CE1 C -2.832 -9.749 -31.254 1.00 . A A . 144 PHE CE1 1 1
20 45203 1 1 144 PHE CE2 C -0.792 -10.987 -31.404 1.00 . A A . 144 PHE CE2 1 1
20 45204 1 1 144 PHE CG C -0.842 -8.680 -32.082 1.00 . A A . 144 PHE CG 1 1
20 45205 1 1 144 PHE CZ C -2.134 -10.927 -31.078 1.00 . A A . 144 PHE CZ 1 1
20 45206 1 1 144 PHE H H 0.991 -5.253 -33.115 1.00 . A A . 144 PHE H 1 1
20 45207 1 1 144 PHE HA H -1.254 -5.932 -31.626 1.00 . A A . 144 PHE HA 1 1
20 45208 1 1 144 PHE HB2 H -0.598 -7.218 -33.572 1.00 . A A . 144 PHE HB2 1 1
20 45209 1 1 144 PHE HB3 H 0.893 -7.719 -32.782 1.00 . A A . 144 PHE HB3 1 1
20 45210 1 1 144 PHE HD1 H -2.734 -7.711 -31.890 1.00 . A A . 144 PHE HD1 1 1
20 45211 1 1 144 PHE HD2 H 0.897 -9.916 -32.154 1.00 . A A . 144 PHE HD2 1 1
20 45212 1 1 144 PHE HE1 H -3.881 -9.698 -31.001 1.00 . A A . 144 PHE HE1 1 1
20 45213 1 1 144 PHE HE2 H -0.244 -11.907 -31.267 1.00 . A A . 144 PHE HE2 1 1
20 45214 1 1 144 PHE HZ H -2.636 -11.800 -30.689 1.00 . A A . 144 PHE HZ 1 1
20 45215 1 1 144 PHE N N 0.546 -5.142 -32.249 1.00 . A A . 144 PHE N 1 1
20 45216 1 1 144 PHE O O -0.489 -6.622 -29.340 1.00 . A A . 144 PHE O 1 1
20 45217 1 1 145 VAL C C 2.172 -6.140 -27.967 1.00 . A A . 145 VAL C 1 1
20 45218 1 1 145 VAL CA C 2.164 -7.315 -28.938 1.00 . A A . 145 VAL CA 1 1
20 45219 1 1 145 VAL CB C 3.607 -7.820 -29.127 1.00 . A A . 145 VAL CB 1 1
20 45220 1 1 145 VAL CG1 C 4.150 -8.386 -27.824 1.00 . A A . 145 VAL CG1 1 1
20 45221 1 1 145 VAL CG2 C 3.666 -8.861 -30.235 1.00 . A A . 145 VAL CG2 1 1
20 45222 1 1 145 VAL H H 2.118 -6.923 -31.017 1.00 . A A . 145 VAL H 1 1
20 45223 1 1 145 VAL HA H 1.577 -8.117 -28.513 1.00 . A A . 145 VAL HA 1 1
20 45224 1 1 145 VAL HB H 4.225 -6.982 -29.415 1.00 . A A . 145 VAL HB 1 1
20 45225 1 1 145 VAL HG11 H 3.396 -8.306 -27.055 1.00 . A A . 145 VAL HG11 1 1
20 45226 1 1 145 VAL HG12 H 4.415 -9.424 -27.964 1.00 . A A . 145 VAL HG12 1 1
20 45227 1 1 145 VAL HG13 H 5.026 -7.828 -27.527 1.00 . A A . 145 VAL HG13 1 1
20 45228 1 1 145 VAL HG21 H 2.698 -9.326 -30.345 1.00 . A A . 145 VAL HG21 1 1
20 45229 1 1 145 VAL HG22 H 3.943 -8.382 -31.163 1.00 . A A . 145 VAL HG22 1 1
20 45230 1 1 145 VAL HG23 H 4.400 -9.613 -29.985 1.00 . A A . 145 VAL HG23 1 1
20 45231 1 1 145 VAL N N 1.561 -6.941 -30.211 1.00 . A A . 145 VAL N 1 1
20 45232 1 1 145 VAL O O 1.996 -6.316 -26.761 1.00 . A A . 145 VAL O 1 1
20 45233 1 1 146 PHE C C 1.116 -3.587 -26.882 1.00 . A A . 146 PHE C 1 1
20 45234 1 1 146 PHE CA C 2.408 -3.735 -27.681 1.00 . A A . 146 PHE CA 1 1
20 45235 1 1 146 PHE CB C 2.621 -2.500 -28.560 1.00 . A A . 146 PHE CB 1 1
20 45236 1 1 146 PHE CD1 C 5.090 -2.349 -28.138 1.00 . A A . 146 PHE CD1 1 1
20 45237 1 1 146 PHE CD2 C 3.785 -0.362 -27.953 1.00 . A A . 146 PHE CD2 1 1
20 45238 1 1 146 PHE CE1 C 6.228 -1.635 -27.815 1.00 . A A . 146 PHE CE1 1 1
20 45239 1 1 146 PHE CE2 C 4.921 0.357 -27.630 1.00 . A A . 146 PHE CE2 1 1
20 45240 1 1 146 PHE CG C 3.857 -1.722 -28.210 1.00 . A A . 146 PHE CG 1 1
20 45241 1 1 146 PHE CZ C 6.144 -0.280 -27.562 1.00 . A A . 146 PHE CZ 1 1
20 45242 1 1 146 PHE H H 2.511 -4.864 -29.468 1.00 . A A . 146 PHE H 1 1
20 45243 1 1 146 PHE HA H 3.234 -3.823 -26.993 1.00 . A A . 146 PHE HA 1 1
20 45244 1 1 146 PHE HB2 H 2.706 -2.811 -29.590 1.00 . A A . 146 PHE HB2 1 1
20 45245 1 1 146 PHE HB3 H 1.772 -1.842 -28.455 1.00 . A A . 146 PHE HB3 1 1
20 45246 1 1 146 PHE HD1 H 5.158 -3.409 -28.337 1.00 . A A . 146 PHE HD1 1 1
20 45247 1 1 146 PHE HD2 H 2.828 0.138 -28.006 1.00 . A A . 146 PHE HD2 1 1
20 45248 1 1 146 PHE HE1 H 7.184 -2.136 -27.763 1.00 . A A . 146 PHE HE1 1 1
20 45249 1 1 146 PHE HE2 H 4.851 1.417 -27.433 1.00 . A A . 146 PHE HE2 1 1
20 45250 1 1 146 PHE HZ H 7.032 0.280 -27.310 1.00 . A A . 146 PHE HZ 1 1
20 45251 1 1 146 PHE N N 2.376 -4.940 -28.500 1.00 . A A . 146 PHE N 1 1
20 45252 1 1 146 PHE O O 1.121 -3.077 -25.761 1.00 . A A . 146 PHE O 1 1
20 45253 1 1 147 VAL C C -1.249 -4.602 -25.431 1.00 . A A . 147 VAL C 1 1
20 45254 1 1 147 VAL CA C -1.289 -3.955 -26.811 1.00 . A A . 147 VAL CA 1 1
20 45255 1 1 147 VAL CB C -2.386 -4.633 -27.652 1.00 . A A . 147 VAL CB 1 1
20 45256 1 1 147 VAL CG1 C -3.736 -4.524 -26.959 1.00 . A A . 147 VAL CG1 1 1
20 45257 1 1 147 VAL CG2 C -2.443 -4.023 -29.045 1.00 . A A . 147 VAL CG2 1 1
20 45258 1 1 147 VAL H H 0.070 -4.432 -28.361 1.00 . A A . 147 VAL H 1 1
20 45259 1 1 147 VAL HA H -1.543 -2.910 -26.701 1.00 . A A . 147 VAL HA 1 1
20 45260 1 1 147 VAL HB H -2.141 -5.680 -27.751 1.00 . A A . 147 VAL HB 1 1
20 45261 1 1 147 VAL HG11 H -3.861 -5.357 -26.283 1.00 . A A . 147 VAL HG11 1 1
20 45262 1 1 147 VAL HG12 H -3.782 -3.599 -26.404 1.00 . A A . 147 VAL HG12 1 1
20 45263 1 1 147 VAL HG13 H -4.523 -4.541 -27.698 1.00 . A A . 147 VAL HG13 1 1
20 45264 1 1 147 VAL HG21 H -3.429 -3.622 -29.223 1.00 . A A . 147 VAL HG21 1 1
20 45265 1 1 147 VAL HG22 H -1.713 -3.231 -29.120 1.00 . A A . 147 VAL HG22 1 1
20 45266 1 1 147 VAL HG23 H -2.225 -4.783 -29.781 1.00 . A A . 147 VAL HG23 1 1
20 45267 1 1 147 VAL N N 0.010 -4.036 -27.467 1.00 . A A . 147 VAL N 1 1
20 45268 1 1 147 VAL O O -1.925 -4.154 -24.504 1.00 . A A . 147 VAL O 1 1
20 45269 1 1 148 CYS C C 0.001 -5.401 -22.900 1.00 . A A . 148 CYS C 1 1
20 45270 1 1 148 CYS CA C -0.325 -6.368 -24.034 1.00 . A A . 148 CYS CA 1 1
20 45271 1 1 148 CYS CB C 0.760 -7.440 -24.134 1.00 . A A . 148 CYS CB 1 1
20 45272 1 1 148 CYS H H 0.060 -5.968 -26.077 1.00 . A A . 148 CYS H 1 1
20 45273 1 1 148 CYS HA H -1.271 -6.843 -23.824 1.00 . A A . 148 CYS HA 1 1
20 45274 1 1 148 CYS HB2 H 1.695 -6.972 -24.406 1.00 . A A . 148 CYS HB2 1 1
20 45275 1 1 148 CYS HB3 H 0.871 -7.920 -23.173 1.00 . A A . 148 CYS HB3 1 1
20 45276 1 1 148 CYS HG H -0.881 -8.698 -25.627 1.00 . A A . 148 CYS HG 1 1
20 45277 1 1 148 CYS N N -0.454 -5.657 -25.302 1.00 . A A . 148 CYS N 1 1
20 45278 1 1 148 CYS O O -0.564 -5.493 -21.810 1.00 . A A . 148 CYS O 1 1
20 45279 1 1 148 CYS SG S 0.415 -8.727 -25.357 1.00 . A A . 148 CYS SG 1 1
20 45280 1 1 149 VAL C C 0.253 -2.417 -21.992 1.00 . A A . 149 VAL C 1 1
20 45281 1 1 149 VAL CA C 1.320 -3.492 -22.165 1.00 . A A . 149 VAL CA 1 1
20 45282 1 1 149 VAL CB C 2.653 -2.820 -22.545 1.00 . A A . 149 VAL CB 1 1
20 45283 1 1 149 VAL CG1 C 3.054 -1.796 -21.494 1.00 . A A . 149 VAL CG1 1 1
20 45284 1 1 149 VAL CG2 C 3.744 -3.866 -22.725 1.00 . A A . 149 VAL CG2 1 1
20 45285 1 1 149 VAL H H 1.332 -4.453 -24.051 1.00 . A A . 149 VAL H 1 1
20 45286 1 1 149 VAL HA H 1.455 -4.007 -21.225 1.00 . A A . 149 VAL HA 1 1
20 45287 1 1 149 VAL HB H 2.519 -2.305 -23.484 1.00 . A A . 149 VAL HB 1 1
20 45288 1 1 149 VAL HG11 H 2.595 -2.052 -20.550 1.00 . A A . 149 VAL HG11 1 1
20 45289 1 1 149 VAL HG12 H 4.128 -1.794 -21.384 1.00 . A A . 149 VAL HG12 1 1
20 45290 1 1 149 VAL HG13 H 2.720 -0.816 -21.801 1.00 . A A . 149 VAL HG13 1 1
20 45291 1 1 149 VAL HG21 H 3.581 -4.679 -22.034 1.00 . A A . 149 VAL HG21 1 1
20 45292 1 1 149 VAL HG22 H 3.717 -4.242 -23.737 1.00 . A A . 149 VAL HG22 1 1
20 45293 1 1 149 VAL HG23 H 4.708 -3.417 -22.534 1.00 . A A . 149 VAL HG23 1 1
20 45294 1 1 149 VAL N N 0.918 -4.475 -23.164 1.00 . A A . 149 VAL N 1 1
20 45295 1 1 149 VAL O O 0.036 -1.915 -20.889 1.00 . A A . 149 VAL O 1 1
20 45296 1 1 150 PHE C C -2.520 -1.395 -22.019 1.00 . A A . 150 PHE C 1 1
20 45297 1 1 150 PHE CA C -1.456 -1.051 -23.058 1.00 . A A . 150 PHE CA 1 1
20 45298 1 1 150 PHE CB C -2.101 -0.911 -24.438 1.00 . A A . 150 PHE CB 1 1
20 45299 1 1 150 PHE CD1 C -1.139 1.258 -25.254 1.00 . A A . 150 PHE CD1 1 1
20 45300 1 1 150 PHE CD2 C -3.499 1.109 -24.950 1.00 . A A . 150 PHE CD2 1 1
20 45301 1 1 150 PHE CE1 C -1.273 2.569 -25.668 1.00 . A A . 150 PHE CE1 1 1
20 45302 1 1 150 PHE CE2 C -3.639 2.420 -25.364 1.00 . A A . 150 PHE CE2 1 1
20 45303 1 1 150 PHE CG C -2.250 0.514 -24.889 1.00 . A A . 150 PHE CG 1 1
20 45304 1 1 150 PHE CZ C -2.524 3.151 -25.725 1.00 . A A . 150 PHE CZ 1 1
20 45305 1 1 150 PHE H H -0.193 -2.504 -23.939 1.00 . A A . 150 PHE H 1 1
20 45306 1 1 150 PHE HA H -0.997 -0.113 -22.788 1.00 . A A . 150 PHE HA 1 1
20 45307 1 1 150 PHE HB2 H -1.493 -1.428 -25.166 1.00 . A A . 150 PHE HB2 1 1
20 45308 1 1 150 PHE HB3 H -3.084 -1.357 -24.415 1.00 . A A . 150 PHE HB3 1 1
20 45309 1 1 150 PHE HD1 H -0.160 0.804 -25.211 1.00 . A A . 150 PHE HD1 1 1
20 45310 1 1 150 PHE HD2 H -4.373 0.537 -24.668 1.00 . A A . 150 PHE HD2 1 1
20 45311 1 1 150 PHE HE1 H -0.400 3.139 -25.950 1.00 . A A . 150 PHE HE1 1 1
20 45312 1 1 150 PHE HE2 H -4.620 2.871 -25.407 1.00 . A A . 150 PHE HE2 1 1
20 45313 1 1 150 PHE HZ H -2.631 4.175 -26.048 1.00 . A A . 150 PHE HZ 1 1
20 45314 1 1 150 PHE N N -0.411 -2.068 -23.088 1.00 . A A . 150 PHE N 1 1
20 45315 1 1 150 PHE O O -3.164 -0.510 -21.458 1.00 . A A . 150 PHE O 1 1
20 45316 1 1 151 GLY C C -3.280 -2.806 -19.375 1.00 . A A . 151 GLY C 1 1
20 45317 1 1 151 GLY CA C -3.684 -3.128 -20.800 1.00 . A A . 151 GLY CA 1 1
20 45318 1 1 151 GLY H H -2.155 -3.351 -22.247 1.00 . A A . 151 GLY H 1 1
20 45319 1 1 151 GLY HA2 H -4.625 -2.644 -21.015 1.00 . A A . 151 GLY HA2 1 1
20 45320 1 1 151 GLY HA3 H -3.812 -4.197 -20.892 1.00 . A A . 151 GLY HA3 1 1
20 45321 1 1 151 GLY N N -2.698 -2.689 -21.769 1.00 . A A . 151 GLY N 1 1
20 45322 1 1 151 GLY O O -4.127 -2.723 -18.485 1.00 . A A . 151 GLY O 1 1
20 45323 1 1 152 THR C C -1.659 -0.838 -17.497 1.00 . A A . 152 THR C 1 1
20 45324 1 1 152 THR CA C -1.466 -2.313 -17.829 1.00 . A A . 152 THR CA 1 1
20 45325 1 1 152 THR CB C 0.029 -2.662 -17.711 1.00 . A A . 152 THR CB 1 1
20 45326 1 1 152 THR CG2 C 0.607 -2.135 -16.406 1.00 . A A . 152 THR CG2 1 1
20 45327 1 1 152 THR H H -1.356 -2.704 -19.906 1.00 . A A . 152 THR H 1 1
20 45328 1 1 152 THR HA H -2.011 -2.908 -17.111 1.00 . A A . 152 THR HA 1 1
20 45329 1 1 152 THR HB H 0.558 -2.201 -18.533 1.00 . A A . 152 THR HB 1 1
20 45330 1 1 152 THR HG1 H 1.070 -4.313 -17.424 1.00 . A A . 152 THR HG1 1 1
20 45331 1 1 152 THR HG21 H -0.040 -2.414 -15.588 1.00 . A A . 152 THR HG21 1 1
20 45332 1 1 152 THR HG22 H 0.681 -1.059 -16.454 1.00 . A A . 152 THR HG22 1 1
20 45333 1 1 152 THR HG23 H 1.588 -2.558 -16.249 1.00 . A A . 152 THR HG23 1 1
20 45334 1 1 152 THR N N -1.981 -2.625 -19.156 1.00 . A A . 152 THR N 1 1
20 45335 1 1 152 THR O O -2.220 -0.495 -16.456 1.00 . A A . 152 THR O 1 1
20 45336 1 1 152 THR OG1 O 0.208 -4.082 -17.778 1.00 . A A . 152 THR OG1 1 1
20 45337 1 1 153 ILE C C -2.736 1.944 -18.478 1.00 . A A . 153 ILE C 1 1
20 45338 1 1 153 ILE CA C -1.316 1.469 -18.189 1.00 . A A . 153 ILE CA 1 1
20 45339 1 1 153 ILE CB C -0.335 2.248 -19.085 1.00 . A A . 153 ILE CB 1 1
20 45340 1 1 153 ILE CD1 C 1.502 2.178 -17.325 1.00 . A A . 153 ILE CD1 1 1
20 45341 1 1 153 ILE CG1 C 1.108 1.864 -18.751 1.00 . A A . 153 ILE CG1 1 1
20 45342 1 1 153 ILE CG2 C -0.542 3.746 -18.921 1.00 . A A . 153 ILE CG2 1 1
20 45343 1 1 153 ILE H H -0.755 -0.304 -19.198 1.00 . A A . 153 ILE H 1 1
20 45344 1 1 153 ILE HA H -1.079 1.684 -17.157 1.00 . A A . 153 ILE HA 1 1
20 45345 1 1 153 ILE HB H -0.539 1.991 -20.113 1.00 . A A . 153 ILE HB 1 1
20 45346 1 1 153 ILE HD11 H 2.377 2.813 -17.324 1.00 . A A . 153 ILE HD11 1 1
20 45347 1 1 153 ILE HD12 H 0.689 2.688 -16.830 1.00 . A A . 153 ILE HD12 1 1
20 45348 1 1 153 ILE HD13 H 1.725 1.260 -16.802 1.00 . A A . 153 ILE HD13 1 1
20 45349 1 1 153 ILE HG12 H 1.238 0.805 -18.905 1.00 . A A . 153 ILE HG12 1 1
20 45350 1 1 153 ILE HG13 H 1.777 2.403 -19.407 1.00 . A A . 153 ILE HG13 1 1
20 45351 1 1 153 ILE HG21 H 0.418 4.240 -18.884 1.00 . A A . 153 ILE HG21 1 1
20 45352 1 1 153 ILE HG22 H -1.108 4.124 -19.758 1.00 . A A . 153 ILE HG22 1 1
20 45353 1 1 153 ILE HG23 H -1.081 3.937 -18.005 1.00 . A A . 153 ILE HG23 1 1
20 45354 1 1 153 ILE N N -1.192 0.030 -18.388 1.00 . A A . 153 ILE N 1 1
20 45355 1 1 153 ILE O O -3.172 2.977 -17.972 1.00 . A A . 153 ILE O 1 1
20 45356 1 1 154 GLY C C -5.673 1.801 -18.412 1.00 . A A . 154 GLY C 1 1
20 45357 1 1 154 GLY CA C -4.820 1.538 -19.637 1.00 . A A . 154 GLY CA 1 1
20 45358 1 1 154 GLY H H -3.056 0.367 -19.670 1.00 . A A . 154 GLY H 1 1
20 45359 1 1 154 GLY HA2 H -4.805 2.426 -20.250 1.00 . A A . 154 GLY HA2 1 1
20 45360 1 1 154 GLY HA3 H -5.261 0.730 -20.202 1.00 . A A . 154 GLY HA3 1 1
20 45361 1 1 154 GLY N N -3.455 1.180 -19.296 1.00 . A A . 154 GLY N 1 1
20 45362 1 1 154 GLY O O -6.351 2.825 -18.328 1.00 . A A . 154 GLY O 1 1
20 45363 1 1 155 MET C C -5.829 2.090 -15.333 1.00 . A A . 155 MET C 1 1
20 45364 1 1 155 MET CA C -6.420 1.010 -16.235 1.00 . A A . 155 MET CA 1 1
20 45365 1 1 155 MET CB C -6.472 -0.323 -15.487 1.00 . A A . 155 MET CB 1 1
20 45366 1 1 155 MET CE C -10.406 -0.771 -16.449 1.00 . A A . 155 MET CE 1 1
20 45367 1 1 155 MET CG C -7.880 -0.868 -15.312 1.00 . A A . 155 MET CG 1 1
20 45368 1 1 155 MET H H -5.083 0.078 -17.585 1.00 . A A . 155 MET H 1 1
20 45369 1 1 155 MET HA H -7.424 1.297 -16.510 1.00 . A A . 155 MET HA 1 1
20 45370 1 1 155 MET HB2 H -5.893 -1.052 -16.033 1.00 . A A . 155 MET HB2 1 1
20 45371 1 1 155 MET HB3 H -6.037 -0.191 -14.507 1.00 . A A . 155 MET HB3 1 1
20 45372 1 1 155 MET HE1 H -11.029 -0.841 -17.328 1.00 . A A . 155 MET HE1 1 1
20 45373 1 1 155 MET HE2 H -10.755 -1.471 -15.704 1.00 . A A . 155 MET HE2 1 1
20 45374 1 1 155 MET HE3 H -10.455 0.232 -16.051 1.00 . A A . 155 MET HE3 1 1
20 45375 1 1 155 MET HG2 H -7.827 -1.802 -14.773 1.00 . A A . 155 MET HG2 1 1
20 45376 1 1 155 MET HG3 H -8.458 -0.157 -14.740 1.00 . A A . 155 MET HG3 1 1
20 45377 1 1 155 MET N N -5.642 0.873 -17.461 1.00 . A A . 155 MET N 1 1
20 45378 1 1 155 MET O O -6.553 2.768 -14.604 1.00 . A A . 155 MET O 1 1
20 45379 1 1 155 MET SD S -8.713 -1.158 -16.885 1.00 . A A . 155 MET SD 1 1
20 45380 1 1 156 PHE C C -4.123 4.650 -15.074 1.00 . A A . 156 PHE C 1 1
20 45381 1 1 156 PHE CA C -3.822 3.240 -14.576 1.00 . A A . 156 PHE CA 1 1
20 45382 1 1 156 PHE CB C -2.312 2.991 -14.597 1.00 . A A . 156 PHE CB 1 1
20 45383 1 1 156 PHE CD1 C -1.910 1.738 -12.460 1.00 . A A . 156 PHE CD1 1 1
20 45384 1 1 156 PHE CD2 C -0.931 3.898 -12.709 1.00 . A A . 156 PHE CD2 1 1
20 45385 1 1 156 PHE CE1 C -1.353 1.628 -11.200 1.00 . A A . 156 PHE CE1 1 1
20 45386 1 1 156 PHE CE2 C -0.371 3.794 -11.449 1.00 . A A . 156 PHE CE2 1 1
20 45387 1 1 156 PHE CG C -1.706 2.873 -13.228 1.00 . A A . 156 PHE CG 1 1
20 45388 1 1 156 PHE CZ C -0.582 2.656 -10.694 1.00 . A A . 156 PHE CZ 1 1
20 45389 1 1 156 PHE H H -3.987 1.672 -15.990 1.00 . A A . 156 PHE H 1 1
20 45390 1 1 156 PHE HA H -4.180 3.144 -13.563 1.00 . A A . 156 PHE HA 1 1
20 45391 1 1 156 PHE HB2 H -2.113 2.072 -15.127 1.00 . A A . 156 PHE HB2 1 1
20 45392 1 1 156 PHE HB3 H -1.827 3.809 -15.107 1.00 . A A . 156 PHE HB3 1 1
20 45393 1 1 156 PHE HD1 H -2.512 0.933 -12.854 1.00 . A A . 156 PHE HD1 1 1
20 45394 1 1 156 PHE HD2 H -0.765 4.789 -13.299 1.00 . A A . 156 PHE HD2 1 1
20 45395 1 1 156 PHE HE1 H -1.519 0.738 -10.612 1.00 . A A . 156 PHE HE1 1 1
20 45396 1 1 156 PHE HE2 H 0.231 4.600 -11.057 1.00 . A A . 156 PHE HE2 1 1
20 45397 1 1 156 PHE HZ H -0.146 2.573 -9.710 1.00 . A A . 156 PHE HZ 1 1
20 45398 1 1 156 PHE N N -4.510 2.243 -15.389 1.00 . A A . 156 PHE N 1 1
20 45399 1 1 156 PHE O O -4.019 5.621 -14.324 1.00 . A A . 156 PHE O 1 1
20 45400 1 1 157 LEU C C -6.177 6.544 -16.480 1.00 . A A . 157 LEU C 1 1
20 45401 1 1 157 LEU CA C -4.812 6.046 -16.946 1.00 . A A . 157 LEU CA 1 1
20 45402 1 1 157 LEU CB C -4.789 5.941 -18.471 1.00 . A A . 157 LEU CB 1 1
20 45403 1 1 157 LEU CD1 C -3.380 5.222 -20.416 1.00 . A A . 157 LEU CD1 1 1
20 45404 1 1 157 LEU CD2 C -3.045 7.483 -19.402 1.00 . A A . 157 LEU CD2 1 1
20 45405 1 1 157 LEU CG C -3.411 6.032 -19.129 1.00 . A A . 157 LEU CG 1 1
20 45406 1 1 157 LEU H H -4.560 3.946 -16.893 1.00 . A A . 157 LEU H 1 1
20 45407 1 1 157 LEU HA H -4.058 6.752 -16.630 1.00 . A A . 157 LEU HA 1 1
20 45408 1 1 157 LEU HB2 H -5.223 4.991 -18.744 1.00 . A A . 157 LEU HB2 1 1
20 45409 1 1 157 LEU HB3 H -5.399 6.741 -18.867 1.00 . A A . 157 LEU HB3 1 1
20 45410 1 1 157 LEU HD11 H -4.076 5.644 -21.124 1.00 . A A . 157 LEU HD11 1 1
20 45411 1 1 157 LEU HD12 H -3.657 4.200 -20.205 1.00 . A A . 157 LEU HD12 1 1
20 45412 1 1 157 LEU HD13 H -2.383 5.246 -20.832 1.00 . A A . 157 LEU HD13 1 1
20 45413 1 1 157 LEU HD21 H -1.997 7.636 -19.190 1.00 . A A . 157 LEU HD21 1 1
20 45414 1 1 157 LEU HD22 H -3.638 8.128 -18.770 1.00 . A A . 157 LEU HD22 1 1
20 45415 1 1 157 LEU HD23 H -3.241 7.716 -20.438 1.00 . A A . 157 LEU HD23 1 1
20 45416 1 1 157 LEU HG H -2.671 5.619 -18.458 1.00 . A A . 157 LEU HG 1 1
20 45417 1 1 157 LEU N N -4.496 4.755 -16.345 1.00 . A A . 157 LEU N 1 1
20 45418 1 1 157 LEU O O -6.426 7.748 -16.434 1.00 . A A . 157 LEU O 1 1
20 45419 1 1 158 GLN C C -8.333 6.973 -14.538 1.00 . A A . 158 GLN C 1 1
20 45420 1 1 158 GLN CA C -8.394 5.953 -15.671 1.00 . A A . 158 GLN CA 1 1
20 45421 1 1 158 GLN CB C -9.134 4.698 -15.203 1.00 . A A . 158 GLN CB 1 1
20 45422 1 1 158 GLN CD C -10.097 4.260 -17.497 1.00 . A A . 158 GLN CD 1 1
20 45423 1 1 158 GLN CG C -10.382 4.390 -16.014 1.00 . A A . 158 GLN CG 1 1
20 45424 1 1 158 GLN H H -6.798 4.665 -16.193 1.00 . A A . 158 GLN H 1 1
20 45425 1 1 158 GLN HA H -8.931 6.387 -16.500 1.00 . A A . 158 GLN HA 1 1
20 45426 1 1 158 GLN HB2 H -8.465 3.853 -15.276 1.00 . A A . 158 GLN HB2 1 1
20 45427 1 1 158 GLN HB3 H -9.425 4.829 -14.171 1.00 . A A . 158 GLN HB3 1 1
20 45428 1 1 158 GLN HE21 H -10.831 6.079 -17.823 1.00 . A A . 158 GLN HE21 1 1
20 45429 1 1 158 GLN HE22 H -10.254 5.241 -19.219 1.00 . A A . 158 GLN HE22 1 1
20 45430 1 1 158 GLN HG2 H -10.804 3.460 -15.662 1.00 . A A . 158 GLN HG2 1 1
20 45431 1 1 158 GLN HG3 H -11.096 5.187 -15.868 1.00 . A A . 158 GLN HG3 1 1
20 45432 1 1 158 GLN N N -7.056 5.608 -16.134 1.00 . A A . 158 GLN N 1 1
20 45433 1 1 158 GLN NE2 N -10.428 5.298 -18.257 1.00 . A A . 158 GLN NE2 1 1
20 45434 1 1 158 GLN O O -8.858 8.081 -14.639 1.00 . A A . 158 GLN O 1 1
20 45435 1 1 158 GLN OE1 O -9.586 3.238 -17.956 1.00 . A A . 158 GLN OE1 1 1
20 45436 1 1 159 PRO C C -6.600 8.637 -12.522 1.00 . A A . 159 PRO C 1 1
20 45437 1 1 159 PRO CA C -7.531 7.457 -12.259 1.00 . A A . 159 PRO CA 1 1
20 45438 1 1 159 PRO CB C -6.929 6.527 -11.203 1.00 . A A . 159 PRO CB 1 1
20 45439 1 1 159 PRO CD C -7.026 5.283 -13.243 1.00 . A A . 159 PRO CD 1 1
20 45440 1 1 159 PRO CG C -6.224 5.473 -11.985 1.00 . A A . 159 PRO CG 1 1
20 45441 1 1 159 PRO HA H -8.487 7.824 -11.916 1.00 . A A . 159 PRO HA 1 1
20 45442 1 1 159 PRO HB2 H -6.243 7.082 -10.579 1.00 . A A . 159 PRO HB2 1 1
20 45443 1 1 159 PRO HB3 H -7.717 6.107 -10.597 1.00 . A A . 159 PRO HB3 1 1
20 45444 1 1 159 PRO HD2 H -6.376 5.051 -14.073 1.00 . A A . 159 PRO HD2 1 1
20 45445 1 1 159 PRO HD3 H -7.761 4.504 -13.107 1.00 . A A . 159 PRO HD3 1 1
20 45446 1 1 159 PRO HG2 H -5.223 5.800 -12.224 1.00 . A A . 159 PRO HG2 1 1
20 45447 1 1 159 PRO HG3 H -6.194 4.554 -11.418 1.00 . A A . 159 PRO HG3 1 1
20 45448 1 1 159 PRO N N -7.677 6.590 -13.432 1.00 . A A . 159 PRO N 1 1
20 45449 1 1 159 PRO O O -6.595 9.615 -11.774 1.00 . A A . 159 PRO O 1 1
20 45450 1 1 160 LEU C C -5.507 10.555 -14.961 1.00 . A A . 160 LEU C 1 1
20 45451 1 1 160 LEU CA C -4.881 9.598 -13.952 1.00 . A A . 160 LEU CA 1 1
20 45452 1 1 160 LEU CB C -3.597 8.998 -14.529 1.00 . A A . 160 LEU CB 1 1
20 45453 1 1 160 LEU CD1 C -1.956 9.355 -12.668 1.00 . A A . 160 LEU CD1 1 1
20 45454 1 1 160 LEU CD2 C -1.156 9.260 -15.036 1.00 . A A . 160 LEU CD2 1 1
20 45455 1 1 160 LEU CG C -2.293 9.680 -14.115 1.00 . A A . 160 LEU CG 1 1
20 45456 1 1 160 LEU H H -5.865 7.735 -14.148 1.00 . A A . 160 LEU H 1 1
20 45457 1 1 160 LEU HA H -4.639 10.148 -13.054 1.00 . A A . 160 LEU HA 1 1
20 45458 1 1 160 LEU HB2 H -3.545 7.967 -14.216 1.00 . A A . 160 LEU HB2 1 1
20 45459 1 1 160 LEU HB3 H -3.668 9.043 -15.606 1.00 . A A . 160 LEU HB3 1 1
20 45460 1 1 160 LEU HD11 H -2.638 9.877 -12.014 1.00 . A A . 160 LEU HD11 1 1
20 45461 1 1 160 LEU HD12 H -0.944 9.666 -12.455 1.00 . A A . 160 LEU HD12 1 1
20 45462 1 1 160 LEU HD13 H -2.046 8.290 -12.508 1.00 . A A . 160 LEU HD13 1 1
20 45463 1 1 160 LEU HD21 H -1.308 9.691 -16.014 1.00 . A A . 160 LEU HD21 1 1
20 45464 1 1 160 LEU HD22 H -1.137 8.183 -15.115 1.00 . A A . 160 LEU HD22 1 1
20 45465 1 1 160 LEU HD23 H -0.217 9.607 -14.630 1.00 . A A . 160 LEU HD23 1 1
20 45466 1 1 160 LEU HG H -2.412 10.751 -14.197 1.00 . A A . 160 LEU HG 1 1
20 45467 1 1 160 LEU N N -5.815 8.539 -13.589 1.00 . A A . 160 LEU N 1 1
20 45468 1 1 160 LEU O O -4.851 10.995 -15.905 1.00 . A A . 160 LEU O 1 1
20 45469 1 1 161 PHE C C -7.078 13.229 -15.398 1.00 . A A . 161 PHE C 1 1
20 45470 1 1 161 PHE CA C -7.495 11.782 -15.645 1.00 . A A . 161 PHE CA 1 1
20 45471 1 1 161 PHE CB C -9.006 11.634 -15.452 1.00 . A A . 161 PHE CB 1 1
20 45472 1 1 161 PHE CD1 C -9.535 9.899 -17.186 1.00 . A A . 161 PHE CD1 1 1
20 45473 1 1 161 PHE CD2 C -10.594 12.029 -17.354 1.00 . A A . 161 PHE CD2 1 1
20 45474 1 1 161 PHE CE1 C -10.197 9.476 -18.323 1.00 . A A . 161 PHE CE1 1 1
20 45475 1 1 161 PHE CE2 C -11.259 11.611 -18.491 1.00 . A A . 161 PHE CE2 1 1
20 45476 1 1 161 PHE CG C -9.726 11.178 -16.688 1.00 . A A . 161 PHE CG 1 1
20 45477 1 1 161 PHE CZ C -11.059 10.333 -18.977 1.00 . A A . 161 PHE CZ 1 1
20 45478 1 1 161 PHE H H -7.250 10.493 -13.983 1.00 . A A . 161 PHE H 1 1
20 45479 1 1 161 PHE HA H -7.242 11.515 -16.659 1.00 . A A . 161 PHE HA 1 1
20 45480 1 1 161 PHE HB2 H -9.193 10.910 -14.673 1.00 . A A . 161 PHE HB2 1 1
20 45481 1 1 161 PHE HB3 H -9.419 12.587 -15.158 1.00 . A A . 161 PHE HB3 1 1
20 45482 1 1 161 PHE HD1 H -8.860 9.227 -16.674 1.00 . A A . 161 PHE HD1 1 1
20 45483 1 1 161 PHE HD2 H -10.751 13.028 -16.976 1.00 . A A . 161 PHE HD2 1 1
20 45484 1 1 161 PHE HE1 H -10.038 8.476 -18.700 1.00 . A A . 161 PHE HE1 1 1
20 45485 1 1 161 PHE HE2 H -11.932 12.283 -19.001 1.00 . A A . 161 PHE HE2 1 1
20 45486 1 1 161 PHE HZ H -11.577 10.005 -19.866 1.00 . A A . 161 PHE HZ 1 1
20 45487 1 1 161 PHE N N -6.780 10.876 -14.754 1.00 . A A . 161 PHE N 1 1
20 45488 1 1 161 PHE O O -6.589 13.907 -16.301 1.00 . A A . 161 PHE O 1 1
20 45489 1 1 162 GLN C C -7.235 15.329 -12.334 1.00 . A A . 162 GLN C 1 1
20 45490 1 1 162 GLN CA C -6.924 15.060 -13.803 1.00 . A A . 162 GLN CA 1 1
20 45491 1 1 162 GLN CB C -7.675 16.058 -14.686 1.00 . A A . 162 GLN CB 1 1
20 45492 1 1 162 GLN CD C -7.517 17.141 -16.964 1.00 . A A . 162 GLN CD 1 1
20 45493 1 1 162 GLN CG C -6.784 16.774 -15.688 1.00 . A A . 162 GLN CG 1 1
20 45494 1 1 162 GLN H H -7.671 13.105 -13.493 1.00 . A A . 162 GLN H 1 1
20 45495 1 1 162 GLN HA H -5.863 15.182 -13.961 1.00 . A A . 162 GLN HA 1 1
20 45496 1 1 162 GLN HB2 H -8.443 15.530 -15.232 1.00 . A A . 162 GLN HB2 1 1
20 45497 1 1 162 GLN HB3 H -8.139 16.801 -14.055 1.00 . A A . 162 GLN HB3 1 1
20 45498 1 1 162 GLN HE21 H -6.805 15.520 -17.868 1.00 . A A . 162 GLN HE21 1 1
20 45499 1 1 162 GLN HE22 H -7.834 16.524 -18.827 1.00 . A A . 162 GLN HE22 1 1
20 45500 1 1 162 GLN HG2 H -6.409 17.679 -15.235 1.00 . A A . 162 GLN HG2 1 1
20 45501 1 1 162 GLN HG3 H -5.955 16.129 -15.939 1.00 . A A . 162 GLN HG3 1 1
20 45502 1 1 162 GLN N N -7.277 13.694 -14.169 1.00 . A A . 162 GLN N 1 1
20 45503 1 1 162 GLN NE2 N -7.370 16.312 -17.991 1.00 . A A . 162 GLN NE2 1 1
20 45504 1 1 162 GLN O O -6.333 15.396 -11.501 1.00 . A A . 162 GLN O 1 1
20 45505 1 1 162 GLN OE1 O -8.208 18.158 -17.025 1.00 . A A . 162 GLN OE1 1 1
20 45506 1 1 163 ASN C C -8.328 17.034 -10.129 1.00 . A A . 163 ASN C 1 1
20 45507 1 1 163 ASN CA C -8.949 15.744 -10.656 1.00 . A A . 163 ASN CA 1 1
20 45508 1 1 163 ASN CB C -8.570 14.573 -9.747 1.00 . A A . 163 ASN CB 1 1
20 45509 1 1 163 ASN CG C -9.137 14.720 -8.349 1.00 . A A . 163 ASN CG 1 1
20 45510 1 1 163 ASN H H -9.192 15.418 -12.734 1.00 . A A . 163 ASN H 1 1
20 45511 1 1 163 ASN HA H -10.023 15.851 -10.662 1.00 . A A . 163 ASN HA 1 1
20 45512 1 1 163 ASN HB2 H -8.950 13.657 -10.174 1.00 . A A . 163 ASN HB2 1 1
20 45513 1 1 163 ASN HB3 H -7.495 14.514 -9.676 1.00 . A A . 163 ASN HB3 1 1
20 45514 1 1 163 ASN HD21 H -7.339 15.195 -7.643 1.00 . A A . 163 ASN HD21 1 1
20 45515 1 1 163 ASN HD22 H -8.618 15.161 -6.481 1.00 . A A . 163 ASN HD22 1 1
20 45516 1 1 163 ASN N N -8.519 15.482 -12.025 1.00 . A A . 163 ASN N 1 1
20 45517 1 1 163 ASN ND2 N -8.278 15.060 -7.395 1.00 . A A . 163 ASN ND2 1 1
20 45518 1 1 163 ASN O O -7.184 17.044 -9.674 1.00 . A A . 163 ASN O 1 1
20 45519 1 1 163 ASN OD1 O -10.334 14.531 -8.129 1.00 . A A . 163 ASN OD1 1 1
20 45520 1 1 164 TYR C C -9.470 19.923 -8.564 1.00 . A A . 164 TYR C 1 1
20 45521 1 1 164 TYR CA C -8.616 19.416 -9.722 1.00 . A A . 164 TYR CA 1 1
20 45522 1 1 164 TYR CB C -8.630 20.433 -10.865 1.00 . A A . 164 TYR CB 1 1
20 45523 1 1 164 TYR CD1 C -6.212 21.121 -10.625 1.00 . A A . 164 TYR CD1 1 1
20 45524 1 1 164 TYR CD2 C -7.860 22.836 -10.783 1.00 . A A . 164 TYR CD2 1 1
20 45525 1 1 164 TYR CE1 C -5.220 22.076 -10.523 1.00 . A A . 164 TYR CE1 1 1
20 45526 1 1 164 TYR CE2 C -6.874 23.799 -10.684 1.00 . A A . 164 TYR CE2 1 1
20 45527 1 1 164 TYR CG C -7.547 21.482 -10.755 1.00 . A A . 164 TYR CG 1 1
20 45528 1 1 164 TYR CZ C -5.556 23.414 -10.554 1.00 . A A . 164 TYR CZ 1 1
20 45529 1 1 164 TYR H H -9.994 18.049 -10.564 1.00 . A A . 164 TYR H 1 1
20 45530 1 1 164 TYR HA H -7.600 19.291 -9.377 1.00 . A A . 164 TYR HA 1 1
20 45531 1 1 164 TYR HB2 H -8.494 19.914 -11.801 1.00 . A A . 164 TYR HB2 1 1
20 45532 1 1 164 TYR HB3 H -9.584 20.939 -10.874 1.00 . A A . 164 TYR HB3 1 1
20 45533 1 1 164 TYR HD1 H -5.953 20.072 -10.602 1.00 . A A . 164 TYR HD1 1 1
20 45534 1 1 164 TYR HD2 H -8.893 23.134 -10.885 1.00 . A A . 164 TYR HD2 1 1
20 45535 1 1 164 TYR HE1 H -4.188 21.775 -10.422 1.00 . A A . 164 TYR HE1 1 1
20 45536 1 1 164 TYR HE2 H -7.136 24.846 -10.707 1.00 . A A . 164 TYR HE2 1 1
20 45537 1 1 164 TYR HH H -4.473 24.817 -11.298 1.00 . A A . 164 TYR HH 1 1
20 45538 1 1 164 TYR N N -9.091 18.120 -10.192 1.00 . A A . 164 TYR N 1 1
20 45539 1 1 164 TYR O O -8.980 20.616 -7.675 1.00 . A A . 164 TYR O 1 1
20 45540 1 1 164 TYR OH O -4.570 24.369 -10.455 1.00 . A A . 164 TYR OH 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 2, 2024 5:17:15 AM GMT (wattos1)